data_9FBD
# 
_entry.id   9FBD 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9FBD         pdb_00009fbd 10.2210/pdb9fbd/pdb 
WWPDB D_1292138528 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-03-19 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9FBD 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-13 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              rhurtado@bifi.es 
_pdbx_contact_author.name_first         Ramon 
_pdbx_contact_author.name_last          Hurtado-Guerrero 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-3122-9401 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Hurtado-Guerrero, R.'   1 ? 
'Macias-Leon, J.'        2 ? 
'Gines-Alcober, I.'      3 ? 
'Gonzalez-Ramirez, A.M.' 4 ? 
# 
_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            'Protein Sci.' 
_citation.journal_id_ASTM           PRCIEI 
_citation.journal_id_CSD            0795 
_citation.journal_id_ISSN           1469-896X 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            34 
_citation.language                  ? 
_citation.page_first                e70040 
_citation.page_last                 e70040 
_citation.title                     
'Loop engineering of enzymes to control their immobilization and ultimately fabricate more efficient heterogeneous biocatalysts.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1002/pro.70040 
_citation.pdbx_database_id_PubMed   39840824 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Zeballos, N.'           1 ?                   
primary 'Gines-Alcober, I.'      2 ?                   
primary 'Macias-Leon, J.'        3 ?                   
primary 'Andres-Sanz, D.'        4 ?                   
primary 'Gonzalez-Ramirez, A.M.' 5 ?                   
primary 'Sanchez-Costa, M.'      6 ?                   
primary 'Merino, P.'             7 ?                   
primary 'Hurtado-Guerrero, R.'   8 ?                   
primary 'Lopez-Gallego, F.'      9 0000-0003-0031-1880 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man '3-hydroxybutyryl-CoA dehydrogenase' 31820.857 6   1.1.1.157 ? ? 
;MEVKRIGVVGAGQMGSGIAQVAASAGYEVVLVDVAESFLERGLAAIRRSLGKFLEKGKIT QEAHDEALGRIRTSLSLEDLKDADLIVEAIVEDEGEKRRLFERLGALAKPEAILASNTSS IPITALARYSGRPERFIGMHFFNPVPLMQLVEVIRGELTSEATRDVVVEVARRMGKTPLE VQDYPGFISNRLLMPMINEAIEALREGVATKEAIDGIMRLGMNHPMGPLELADFIGLDTC LAIMEVLHRGFGDDKYRPSPLLRRMVQAGLLGRKAGRGFYTYDEKGNKVG
;
2 non-polymer syn NICOTINAMIDE-ADENINE-DINUCLEOTIDE    663.425   6   ?         ? ? ? 
3 water       nat water                                18.015    699 ?         ? ? ? 
# 
_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       
;MEVKRIGVVGAGQMGSGIAQVAASAGYEVVLVDVAESFLERGLAAIRRSLGKFLEKGKITQEAHDEALGRIRTSLSLEDL
KDADLIVEAIVEDEGEKRRLFERLGALAKPEAILASNTSSIPITALARYSGRPERFIGMHFFNPVPLMQLVEVIRGELTS
EATRDVVVEVARRMGKTPLEVQDYPGFISNRLLMPMINEAIEALREGVATKEAIDGIMRLGMNHPMGPLELADFIGLDTC
LAIMEVLHRGFGDDKYRPSPLLRRMVQAGLLGRKAGRGFYTYDEKGNKVG
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MEVKRIGVVGAGQMGSGIAQVAASAGYEVVLVDVAESFLERGLAAIRRSLGKFLEKGKITQEAHDEALGRIRTSLSLEDL
KDADLIVEAIVEDEGEKRRLFERLGALAKPEAILASNTSSIPITALARYSGRPERFIGMHFFNPVPLMQLVEVIRGELTS
EATRDVVVEVARRMGKTPLEVQDYPGFISNRLLMPMINEAIEALREGVATKEAIDGIMRLGMNHPMGPLELADFIGLDTC
LAIMEVLHRGFGDDKYRPSPLLRRMVQAGLLGRKAGRGFYTYDEKGNKVG
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 NICOTINAMIDE-ADENINE-DINUCLEOTIDE NAD 
3 water                             HOH 
# 
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   GLU n 
1 3   VAL n 
1 4   LYS n 
1 5   ARG n 
1 6   ILE n 
1 7   GLY n 
1 8   VAL n 
1 9   VAL n 
1 10  GLY n 
1 11  ALA n 
1 12  GLY n 
1 13  GLN n 
1 14  MET n 
1 15  GLY n 
1 16  SER n 
1 17  GLY n 
1 18  ILE n 
1 19  ALA n 
1 20  GLN n 
1 21  VAL n 
1 22  ALA n 
1 23  ALA n 
1 24  SER n 
1 25  ALA n 
1 26  GLY n 
1 27  TYR n 
1 28  GLU n 
1 29  VAL n 
1 30  VAL n 
1 31  LEU n 
1 32  VAL n 
1 33  ASP n 
1 34  VAL n 
1 35  ALA n 
1 36  GLU n 
1 37  SER n 
1 38  PHE n 
1 39  LEU n 
1 40  GLU n 
1 41  ARG n 
1 42  GLY n 
1 43  LEU n 
1 44  ALA n 
1 45  ALA n 
1 46  ILE n 
1 47  ARG n 
1 48  ARG n 
1 49  SER n 
1 50  LEU n 
1 51  GLY n 
1 52  LYS n 
1 53  PHE n 
1 54  LEU n 
1 55  GLU n 
1 56  LYS n 
1 57  GLY n 
1 58  LYS n 
1 59  ILE n 
1 60  THR n 
1 61  GLN n 
1 62  GLU n 
1 63  ALA n 
1 64  HIS n 
1 65  ASP n 
1 66  GLU n 
1 67  ALA n 
1 68  LEU n 
1 69  GLY n 
1 70  ARG n 
1 71  ILE n 
1 72  ARG n 
1 73  THR n 
1 74  SER n 
1 75  LEU n 
1 76  SER n 
1 77  LEU n 
1 78  GLU n 
1 79  ASP n 
1 80  LEU n 
1 81  LYS n 
1 82  ASP n 
1 83  ALA n 
1 84  ASP n 
1 85  LEU n 
1 86  ILE n 
1 87  VAL n 
1 88  GLU n 
1 89  ALA n 
1 90  ILE n 
1 91  VAL n 
1 92  GLU n 
1 93  ASP n 
1 94  GLU n 
1 95  GLY n 
1 96  GLU n 
1 97  LYS n 
1 98  ARG n 
1 99  ARG n 
1 100 LEU n 
1 101 PHE n 
1 102 GLU n 
1 103 ARG n 
1 104 LEU n 
1 105 GLY n 
1 106 ALA n 
1 107 LEU n 
1 108 ALA n 
1 109 LYS n 
1 110 PRO n 
1 111 GLU n 
1 112 ALA n 
1 113 ILE n 
1 114 LEU n 
1 115 ALA n 
1 116 SER n 
1 117 ASN n 
1 118 THR n 
1 119 SER n 
1 120 SER n 
1 121 ILE n 
1 122 PRO n 
1 123 ILE n 
1 124 THR n 
1 125 ALA n 
1 126 LEU n 
1 127 ALA n 
1 128 ARG n 
1 129 TYR n 
1 130 SER n 
1 131 GLY n 
1 132 ARG n 
1 133 PRO n 
1 134 GLU n 
1 135 ARG n 
1 136 PHE n 
1 137 ILE n 
1 138 GLY n 
1 139 MET n 
1 140 HIS n 
1 141 PHE n 
1 142 PHE n 
1 143 ASN n 
1 144 PRO n 
1 145 VAL n 
1 146 PRO n 
1 147 LEU n 
1 148 MET n 
1 149 GLN n 
1 150 LEU n 
1 151 VAL n 
1 152 GLU n 
1 153 VAL n 
1 154 ILE n 
1 155 ARG n 
1 156 GLY n 
1 157 GLU n 
1 158 LEU n 
1 159 THR n 
1 160 SER n 
1 161 GLU n 
1 162 ALA n 
1 163 THR n 
1 164 ARG n 
1 165 ASP n 
1 166 VAL n 
1 167 VAL n 
1 168 VAL n 
1 169 GLU n 
1 170 VAL n 
1 171 ALA n 
1 172 ARG n 
1 173 ARG n 
1 174 MET n 
1 175 GLY n 
1 176 LYS n 
1 177 THR n 
1 178 PRO n 
1 179 LEU n 
1 180 GLU n 
1 181 VAL n 
1 182 GLN n 
1 183 ASP n 
1 184 TYR n 
1 185 PRO n 
1 186 GLY n 
1 187 PHE n 
1 188 ILE n 
1 189 SER n 
1 190 ASN n 
1 191 ARG n 
1 192 LEU n 
1 193 LEU n 
1 194 MET n 
1 195 PRO n 
1 196 MET n 
1 197 ILE n 
1 198 ASN n 
1 199 GLU n 
1 200 ALA n 
1 201 ILE n 
1 202 GLU n 
1 203 ALA n 
1 204 LEU n 
1 205 ARG n 
1 206 GLU n 
1 207 GLY n 
1 208 VAL n 
1 209 ALA n 
1 210 THR n 
1 211 LYS n 
1 212 GLU n 
1 213 ALA n 
1 214 ILE n 
1 215 ASP n 
1 216 GLY n 
1 217 ILE n 
1 218 MET n 
1 219 ARG n 
1 220 LEU n 
1 221 GLY n 
1 222 MET n 
1 223 ASN n 
1 224 HIS n 
1 225 PRO n 
1 226 MET n 
1 227 GLY n 
1 228 PRO n 
1 229 LEU n 
1 230 GLU n 
1 231 LEU n 
1 232 ALA n 
1 233 ASP n 
1 234 PHE n 
1 235 ILE n 
1 236 GLY n 
1 237 LEU n 
1 238 ASP n 
1 239 THR n 
1 240 CYS n 
1 241 LEU n 
1 242 ALA n 
1 243 ILE n 
1 244 MET n 
1 245 GLU n 
1 246 VAL n 
1 247 LEU n 
1 248 HIS n 
1 249 ARG n 
1 250 GLY n 
1 251 PHE n 
1 252 GLY n 
1 253 ASP n 
1 254 ASP n 
1 255 LYS n 
1 256 TYR n 
1 257 ARG n 
1 258 PRO n 
1 259 SER n 
1 260 PRO n 
1 261 LEU n 
1 262 LEU n 
1 263 ARG n 
1 264 ARG n 
1 265 MET n 
1 266 VAL n 
1 267 GLN n 
1 268 ALA n 
1 269 GLY n 
1 270 LEU n 
1 271 LEU n 
1 272 GLY n 
1 273 ARG n 
1 274 LYS n 
1 275 ALA n 
1 276 GLY n 
1 277 ARG n 
1 278 GLY n 
1 279 PHE n 
1 280 TYR n 
1 281 THR n 
1 282 TYR n 
1 283 ASP n 
1 284 GLU n 
1 285 LYS n 
1 286 GLY n 
1 287 ASN n 
1 288 LYS n 
1 289 VAL n 
1 290 GLY 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                   290 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 TT_C0898 
_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      'Thermus thermophilus HB27' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     262724 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                           ? 'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE                          ? 'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                        ? 'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                   ? 'C4 H7 N O4'        133.103 
CYS 'L-peptide linking' y CYSTEINE                          ? 'C3 H7 N O2 S'      121.158 
GLN 'L-peptide linking' y GLUTAMINE                         ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                   ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                           ? 'C2 H5 N O2'        75.067  
HIS 'L-peptide linking' y HISTIDINE                         ? 'C6 H10 N3 O2 1'    156.162 
HOH non-polymer         . WATER                             ? 'H2 O'              18.015  
ILE 'L-peptide linking' y ISOLEUCINE                        ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                           ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                            ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                        ? 'C5 H11 N O2 S'     149.211 
NAD non-polymer         . NICOTINAMIDE-ADENINE-DINUCLEOTIDE ? 'C21 H27 N7 O14 P2' 663.425 
PHE 'L-peptide linking' y PHENYLALANINE                     ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                           ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                            ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                         ? 'C4 H9 N O3'        119.119 
TYR 'L-peptide linking' y TYROSINE                          ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                            ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   2   ?   ?   ?   A . n 
A 1 2   GLU 2   3   3   GLU GLU A . n 
A 1 3   VAL 3   4   4   VAL VAL A . n 
A 1 4   LYS 4   5   5   LYS LYS A . n 
A 1 5   ARG 5   6   6   ARG ARG A . n 
A 1 6   ILE 6   7   7   ILE ILE A . n 
A 1 7   GLY 7   8   8   GLY GLY A . n 
A 1 8   VAL 8   9   9   VAL VAL A . n 
A 1 9   VAL 9   10  10  VAL VAL A . n 
A 1 10  GLY 10  11  11  GLY GLY A . n 
A 1 11  ALA 11  12  12  ALA ALA A . n 
A 1 12  GLY 12  13  13  GLY GLY A . n 
A 1 13  GLN 13  14  14  GLN GLN A . n 
A 1 14  MET 14  15  15  MET MET A . n 
A 1 15  GLY 15  16  16  GLY GLY A . n 
A 1 16  SER 16  17  17  SER SER A . n 
A 1 17  GLY 17  18  18  GLY GLY A . n 
A 1 18  ILE 18  19  19  ILE ILE A . n 
A 1 19  ALA 19  20  20  ALA ALA A . n 
A 1 20  GLN 20  21  21  GLN GLN A . n 
A 1 21  VAL 21  22  22  VAL VAL A . n 
A 1 22  ALA 22  23  23  ALA ALA A . n 
A 1 23  ALA 23  24  24  ALA ALA A . n 
A 1 24  SER 24  25  25  SER SER A . n 
A 1 25  ALA 25  26  26  ALA ALA A . n 
A 1 26  GLY 26  27  27  GLY GLY A . n 
A 1 27  TYR 27  28  28  TYR TYR A . n 
A 1 28  GLU 28  29  29  GLU GLU A . n 
A 1 29  VAL 29  30  30  VAL VAL A . n 
A 1 30  VAL 30  31  31  VAL VAL A . n 
A 1 31  LEU 31  32  32  LEU LEU A . n 
A 1 32  VAL 32  33  33  VAL VAL A . n 
A 1 33  ASP 33  34  34  ASP ASP A . n 
A 1 34  VAL 34  35  35  VAL VAL A . n 
A 1 35  ALA 35  36  36  ALA ALA A . n 
A 1 36  GLU 36  37  37  GLU GLU A . n 
A 1 37  SER 37  38  38  SER SER A . n 
A 1 38  PHE 38  39  39  PHE PHE A . n 
A 1 39  LEU 39  40  40  LEU LEU A . n 
A 1 40  GLU 40  41  41  GLU GLU A . n 
A 1 41  ARG 41  42  42  ARG ARG A . n 
A 1 42  GLY 42  43  43  GLY GLY A . n 
A 1 43  LEU 43  44  44  LEU LEU A . n 
A 1 44  ALA 44  45  45  ALA ALA A . n 
A 1 45  ALA 45  46  46  ALA ALA A . n 
A 1 46  ILE 46  47  47  ILE ILE A . n 
A 1 47  ARG 47  48  48  ARG ARG A . n 
A 1 48  ARG 48  49  49  ARG ARG A . n 
A 1 49  SER 49  50  50  SER SER A . n 
A 1 50  LEU 50  51  51  LEU LEU A . n 
A 1 51  GLY 51  52  52  GLY GLY A . n 
A 1 52  LYS 52  53  53  LYS LYS A . n 
A 1 53  PHE 53  54  54  PHE PHE A . n 
A 1 54  LEU 54  55  55  LEU LEU A . n 
A 1 55  GLU 55  56  56  GLU GLU A . n 
A 1 56  LYS 56  57  57  LYS LYS A . n 
A 1 57  GLY 57  58  58  GLY GLY A . n 
A 1 58  LYS 58  59  59  LYS LYS A . n 
A 1 59  ILE 59  60  60  ILE ILE A . n 
A 1 60  THR 60  61  61  THR THR A . n 
A 1 61  GLN 61  62  62  GLN GLN A . n 
A 1 62  GLU 62  63  63  GLU GLU A . n 
A 1 63  ALA 63  64  64  ALA ALA A . n 
A 1 64  HIS 64  65  65  HIS HIS A . n 
A 1 65  ASP 65  66  66  ASP ASP A . n 
A 1 66  GLU 66  67  67  GLU GLU A . n 
A 1 67  ALA 67  68  68  ALA ALA A . n 
A 1 68  LEU 68  69  69  LEU LEU A . n 
A 1 69  GLY 69  70  70  GLY GLY A . n 
A 1 70  ARG 70  71  71  ARG ARG A . n 
A 1 71  ILE 71  72  72  ILE ILE A . n 
A 1 72  ARG 72  73  73  ARG ARG A . n 
A 1 73  THR 73  74  74  THR THR A . n 
A 1 74  SER 74  75  75  SER SER A . n 
A 1 75  LEU 75  76  76  LEU LEU A . n 
A 1 76  SER 76  77  77  SER SER A . n 
A 1 77  LEU 77  78  78  LEU LEU A . n 
A 1 78  GLU 78  79  79  GLU GLU A . n 
A 1 79  ASP 79  80  80  ASP ASP A . n 
A 1 80  LEU 80  81  81  LEU LEU A . n 
A 1 81  LYS 81  82  82  LYS LYS A . n 
A 1 82  ASP 82  83  83  ASP ASP A . n 
A 1 83  ALA 83  84  84  ALA ALA A . n 
A 1 84  ASP 84  85  85  ASP ASP A . n 
A 1 85  LEU 85  86  86  LEU LEU A . n 
A 1 86  ILE 86  87  87  ILE ILE A . n 
A 1 87  VAL 87  88  88  VAL VAL A . n 
A 1 88  GLU 88  89  89  GLU GLU A . n 
A 1 89  ALA 89  90  90  ALA ALA A . n 
A 1 90  ILE 90  91  91  ILE ILE A . n 
A 1 91  VAL 91  92  92  VAL VAL A . n 
A 1 92  GLU 92  93  93  GLU GLU A . n 
A 1 93  ASP 93  94  94  ASP ASP A . n 
A 1 94  GLU 94  95  95  GLU GLU A . n 
A 1 95  GLY 95  96  96  GLY GLY A . n 
A 1 96  GLU 96  97  97  GLU GLU A . n 
A 1 97  LYS 97  98  98  LYS LYS A . n 
A 1 98  ARG 98  99  99  ARG ARG A . n 
A 1 99  ARG 99  100 100 ARG ARG A . n 
A 1 100 LEU 100 101 101 LEU LEU A . n 
A 1 101 PHE 101 102 102 PHE PHE A . n 
A 1 102 GLU 102 103 103 GLU GLU A . n 
A 1 103 ARG 103 104 104 ARG ARG A . n 
A 1 104 LEU 104 105 105 LEU LEU A . n 
A 1 105 GLY 105 106 106 GLY GLY A . n 
A 1 106 ALA 106 107 107 ALA ALA A . n 
A 1 107 LEU 107 108 108 LEU LEU A . n 
A 1 108 ALA 108 109 109 ALA ALA A . n 
A 1 109 LYS 109 110 110 LYS LYS A . n 
A 1 110 PRO 110 111 111 PRO PRO A . n 
A 1 111 GLU 111 112 112 GLU GLU A . n 
A 1 112 ALA 112 113 113 ALA ALA A . n 
A 1 113 ILE 113 114 114 ILE ILE A . n 
A 1 114 LEU 114 115 115 LEU LEU A . n 
A 1 115 ALA 115 116 116 ALA ALA A . n 
A 1 116 SER 116 117 117 SER SER A . n 
A 1 117 ASN 117 118 118 ASN ASN A . n 
A 1 118 THR 118 119 119 THR THR A . n 
A 1 119 SER 119 120 120 SER SER A . n 
A 1 120 SER 120 121 121 SER SER A . n 
A 1 121 ILE 121 122 122 ILE ILE A . n 
A 1 122 PRO 122 123 123 PRO PRO A . n 
A 1 123 ILE 123 124 124 ILE ILE A . n 
A 1 124 THR 124 125 125 THR THR A . n 
A 1 125 ALA 125 126 126 ALA ALA A . n 
A 1 126 LEU 126 127 127 LEU LEU A . n 
A 1 127 ALA 127 128 128 ALA ALA A . n 
A 1 128 ARG 128 129 129 ARG ARG A . n 
A 1 129 TYR 129 130 130 TYR TYR A . n 
A 1 130 SER 130 131 131 SER SER A . n 
A 1 131 GLY 131 132 132 GLY GLY A . n 
A 1 132 ARG 132 133 133 ARG ARG A . n 
A 1 133 PRO 133 134 134 PRO PRO A . n 
A 1 134 GLU 134 135 135 GLU GLU A . n 
A 1 135 ARG 135 136 136 ARG ARG A . n 
A 1 136 PHE 136 137 137 PHE PHE A . n 
A 1 137 ILE 137 138 138 ILE ILE A . n 
A 1 138 GLY 138 139 139 GLY GLY A . n 
A 1 139 MET 139 140 140 MET MET A . n 
A 1 140 HIS 140 141 141 HIS HIS A . n 
A 1 141 PHE 141 142 142 PHE PHE A . n 
A 1 142 PHE 142 143 143 PHE PHE A . n 
A 1 143 ASN 143 144 144 ASN ASN A . n 
A 1 144 PRO 144 145 145 PRO PRO A . n 
A 1 145 VAL 145 146 146 VAL VAL A . n 
A 1 146 PRO 146 147 147 PRO PRO A . n 
A 1 147 LEU 147 148 148 LEU LEU A . n 
A 1 148 MET 148 149 149 MET MET A . n 
A 1 149 GLN 149 150 150 GLN GLN A . n 
A 1 150 LEU 150 151 151 LEU LEU A . n 
A 1 151 VAL 151 152 152 VAL VAL A . n 
A 1 152 GLU 152 153 153 GLU GLU A . n 
A 1 153 VAL 153 154 154 VAL VAL A . n 
A 1 154 ILE 154 155 155 ILE ILE A . n 
A 1 155 ARG 155 156 156 ARG ARG A . n 
A 1 156 GLY 156 157 157 GLY GLY A . n 
A 1 157 GLU 157 158 158 GLU GLU A . n 
A 1 158 LEU 158 159 159 LEU LEU A . n 
A 1 159 THR 159 160 160 THR THR A . n 
A 1 160 SER 160 161 161 SER SER A . n 
A 1 161 GLU 161 162 162 GLU GLU A . n 
A 1 162 ALA 162 163 163 ALA ALA A . n 
A 1 163 THR 163 164 164 THR THR A . n 
A 1 164 ARG 164 165 165 ARG ARG A . n 
A 1 165 ASP 165 166 166 ASP ASP A . n 
A 1 166 VAL 166 167 167 VAL VAL A . n 
A 1 167 VAL 167 168 168 VAL VAL A . n 
A 1 168 VAL 168 169 169 VAL VAL A . n 
A 1 169 GLU 169 170 170 GLU GLU A . n 
A 1 170 VAL 170 171 171 VAL VAL A . n 
A 1 171 ALA 171 172 172 ALA ALA A . n 
A 1 172 ARG 172 173 173 ARG ARG A . n 
A 1 173 ARG 173 174 174 ARG ARG A . n 
A 1 174 MET 174 175 175 MET MET A . n 
A 1 175 GLY 175 176 176 GLY GLY A . n 
A 1 176 LYS 176 177 177 LYS LYS A . n 
A 1 177 THR 177 178 178 THR THR A . n 
A 1 178 PRO 178 179 179 PRO PRO A . n 
A 1 179 LEU 179 180 180 LEU LEU A . n 
A 1 180 GLU 180 181 181 GLU GLU A . n 
A 1 181 VAL 181 182 182 VAL VAL A . n 
A 1 182 GLN 182 183 183 GLN GLN A . n 
A 1 183 ASP 183 184 184 ASP ASP A . n 
A 1 184 TYR 184 185 185 TYR TYR A . n 
A 1 185 PRO 185 186 186 PRO PRO A . n 
A 1 186 GLY 186 187 187 GLY GLY A . n 
A 1 187 PHE 187 188 188 PHE PHE A . n 
A 1 188 ILE 188 189 189 ILE ILE A . n 
A 1 189 SER 189 190 190 SER SER A . n 
A 1 190 ASN 190 191 191 ASN ASN A . n 
A 1 191 ARG 191 192 192 ARG ARG A . n 
A 1 192 LEU 192 193 193 LEU LEU A . n 
A 1 193 LEU 193 194 194 LEU LEU A . n 
A 1 194 MET 194 195 195 MET MET A . n 
A 1 195 PRO 195 196 196 PRO PRO A . n 
A 1 196 MET 196 197 197 MET MET A . n 
A 1 197 ILE 197 198 198 ILE ILE A . n 
A 1 198 ASN 198 199 199 ASN ASN A . n 
A 1 199 GLU 199 200 200 GLU GLU A . n 
A 1 200 ALA 200 201 201 ALA ALA A . n 
A 1 201 ILE 201 202 202 ILE ILE A . n 
A 1 202 GLU 202 203 203 GLU GLU A . n 
A 1 203 ALA 203 204 204 ALA ALA A . n 
A 1 204 LEU 204 205 205 LEU LEU A . n 
A 1 205 ARG 205 206 206 ARG ARG A . n 
A 1 206 GLU 206 207 207 GLU GLU A . n 
A 1 207 GLY 207 208 208 GLY GLY A . n 
A 1 208 VAL 208 209 209 VAL VAL A . n 
A 1 209 ALA 209 210 210 ALA ALA A . n 
A 1 210 THR 210 211 211 THR THR A . n 
A 1 211 LYS 211 212 212 LYS LYS A . n 
A 1 212 GLU 212 213 213 GLU GLU A . n 
A 1 213 ALA 213 214 214 ALA ALA A . n 
A 1 214 ILE 214 215 215 ILE ILE A . n 
A 1 215 ASP 215 216 216 ASP ASP A . n 
A 1 216 GLY 216 217 217 GLY GLY A . n 
A 1 217 ILE 217 218 218 ILE ILE A . n 
A 1 218 MET 218 219 219 MET MET A . n 
A 1 219 ARG 219 220 220 ARG ARG A . n 
A 1 220 LEU 220 221 221 LEU LEU A . n 
A 1 221 GLY 221 222 222 GLY GLY A . n 
A 1 222 MET 222 223 223 MET MET A . n 
A 1 223 ASN 223 224 224 ASN ASN A . n 
A 1 224 HIS 224 225 225 HIS HIS A . n 
A 1 225 PRO 225 226 226 PRO PRO A . n 
A 1 226 MET 226 227 227 MET MET A . n 
A 1 227 GLY 227 228 228 GLY GLY A . n 
A 1 228 PRO 228 229 229 PRO PRO A . n 
A 1 229 LEU 229 230 230 LEU LEU A . n 
A 1 230 GLU 230 231 231 GLU GLU A . n 
A 1 231 LEU 231 232 232 LEU LEU A . n 
A 1 232 ALA 232 233 233 ALA ALA A . n 
A 1 233 ASP 233 234 234 ASP ASP A . n 
A 1 234 PHE 234 235 235 PHE PHE A . n 
A 1 235 ILE 235 236 236 ILE ILE A . n 
A 1 236 GLY 236 237 237 GLY GLY A . n 
A 1 237 LEU 237 238 238 LEU LEU A . n 
A 1 238 ASP 238 239 239 ASP ASP A . n 
A 1 239 THR 239 240 240 THR THR A . n 
A 1 240 CYS 240 241 241 CYS CYS A . n 
A 1 241 LEU 241 242 242 LEU LEU A . n 
A 1 242 ALA 242 243 243 ALA ALA A . n 
A 1 243 ILE 243 244 244 ILE ILE A . n 
A 1 244 MET 244 245 245 MET MET A . n 
A 1 245 GLU 245 246 246 GLU GLU A . n 
A 1 246 VAL 246 247 247 VAL VAL A . n 
A 1 247 LEU 247 248 248 LEU LEU A . n 
A 1 248 HIS 248 249 249 HIS HIS A . n 
A 1 249 ARG 249 250 250 ARG ARG A . n 
A 1 250 GLY 250 251 251 GLY GLY A . n 
A 1 251 PHE 251 252 252 PHE PHE A . n 
A 1 252 GLY 252 253 253 GLY GLY A . n 
A 1 253 ASP 253 254 254 ASP ASP A . n 
A 1 254 ASP 254 255 255 ASP ASP A . n 
A 1 255 LYS 255 256 256 LYS LYS A . n 
A 1 256 TYR 256 257 257 TYR TYR A . n 
A 1 257 ARG 257 258 258 ARG ARG A . n 
A 1 258 PRO 258 259 259 PRO PRO A . n 
A 1 259 SER 259 260 260 SER SER A . n 
A 1 260 PRO 260 261 261 PRO PRO A . n 
A 1 261 LEU 261 262 262 LEU LEU A . n 
A 1 262 LEU 262 263 263 LEU LEU A . n 
A 1 263 ARG 263 264 264 ARG ARG A . n 
A 1 264 ARG 264 265 265 ARG ARG A . n 
A 1 265 MET 265 266 266 MET MET A . n 
A 1 266 VAL 266 267 267 VAL VAL A . n 
A 1 267 GLN 267 268 268 GLN GLN A . n 
A 1 268 ALA 268 269 269 ALA ALA A . n 
A 1 269 GLY 269 270 270 GLY GLY A . n 
A 1 270 LEU 270 271 271 LEU LEU A . n 
A 1 271 LEU 271 272 272 LEU LEU A . n 
A 1 272 GLY 272 273 273 GLY GLY A . n 
A 1 273 ARG 273 274 274 ARG ARG A . n 
A 1 274 LYS 274 275 275 LYS LYS A . n 
A 1 275 ALA 275 276 276 ALA ALA A . n 
A 1 276 GLY 276 277 277 GLY GLY A . n 
A 1 277 ARG 277 278 278 ARG ARG A . n 
A 1 278 GLY 278 279 279 GLY GLY A . n 
A 1 279 PHE 279 280 280 PHE PHE A . n 
A 1 280 TYR 280 281 281 TYR TYR A . n 
A 1 281 THR 281 282 282 THR THR A . n 
A 1 282 TYR 282 283 283 TYR TYR A . n 
A 1 283 ASP 283 284 284 ASP ASP A . n 
A 1 284 GLU 284 285 285 GLU GLU A . n 
A 1 285 LYS 285 286 286 LYS LYS A . n 
A 1 286 GLY 286 287 287 GLY GLY A . n 
A 1 287 ASN 287 288 288 ASN ASN A . n 
A 1 288 LYS 288 289 289 LYS LYS A . n 
A 1 289 VAL 289 290 290 VAL VAL A . n 
A 1 290 GLY 290 291 291 GLY GLY A . n 
B 1 1   MET 1   2   ?   ?   ?   B . n 
B 1 2   GLU 2   3   3   GLU GLU B . n 
B 1 3   VAL 3   4   4   VAL VAL B . n 
B 1 4   LYS 4   5   5   LYS LYS B . n 
B 1 5   ARG 5   6   6   ARG ARG B . n 
B 1 6   ILE 6   7   7   ILE ILE B . n 
B 1 7   GLY 7   8   8   GLY GLY B . n 
B 1 8   VAL 8   9   9   VAL VAL B . n 
B 1 9   VAL 9   10  10  VAL VAL B . n 
B 1 10  GLY 10  11  11  GLY GLY B . n 
B 1 11  ALA 11  12  12  ALA ALA B . n 
B 1 12  GLY 12  13  13  GLY GLY B . n 
B 1 13  GLN 13  14  14  GLN GLN B . n 
B 1 14  MET 14  15  15  MET MET B . n 
B 1 15  GLY 15  16  16  GLY GLY B . n 
B 1 16  SER 16  17  17  SER SER B . n 
B 1 17  GLY 17  18  18  GLY GLY B . n 
B 1 18  ILE 18  19  19  ILE ILE B . n 
B 1 19  ALA 19  20  20  ALA ALA B . n 
B 1 20  GLN 20  21  21  GLN GLN B . n 
B 1 21  VAL 21  22  22  VAL VAL B . n 
B 1 22  ALA 22  23  23  ALA ALA B . n 
B 1 23  ALA 23  24  24  ALA ALA B . n 
B 1 24  SER 24  25  25  SER SER B . n 
B 1 25  ALA 25  26  26  ALA ALA B . n 
B 1 26  GLY 26  27  27  GLY GLY B . n 
B 1 27  TYR 27  28  28  TYR TYR B . n 
B 1 28  GLU 28  29  29  GLU GLU B . n 
B 1 29  VAL 29  30  30  VAL VAL B . n 
B 1 30  VAL 30  31  31  VAL VAL B . n 
B 1 31  LEU 31  32  32  LEU LEU B . n 
B 1 32  VAL 32  33  33  VAL VAL B . n 
B 1 33  ASP 33  34  34  ASP ASP B . n 
B 1 34  VAL 34  35  35  VAL VAL B . n 
B 1 35  ALA 35  36  36  ALA ALA B . n 
B 1 36  GLU 36  37  37  GLU GLU B . n 
B 1 37  SER 37  38  38  SER SER B . n 
B 1 38  PHE 38  39  39  PHE PHE B . n 
B 1 39  LEU 39  40  40  LEU LEU B . n 
B 1 40  GLU 40  41  41  GLU GLU B . n 
B 1 41  ARG 41  42  42  ARG ARG B . n 
B 1 42  GLY 42  43  43  GLY GLY B . n 
B 1 43  LEU 43  44  44  LEU LEU B . n 
B 1 44  ALA 44  45  45  ALA ALA B . n 
B 1 45  ALA 45  46  46  ALA ALA B . n 
B 1 46  ILE 46  47  47  ILE ILE B . n 
B 1 47  ARG 47  48  48  ARG ARG B . n 
B 1 48  ARG 48  49  49  ARG ARG B . n 
B 1 49  SER 49  50  50  SER SER B . n 
B 1 50  LEU 50  51  51  LEU LEU B . n 
B 1 51  GLY 51  52  52  GLY GLY B . n 
B 1 52  LYS 52  53  53  LYS LYS B . n 
B 1 53  PHE 53  54  54  PHE PHE B . n 
B 1 54  LEU 54  55  55  LEU LEU B . n 
B 1 55  GLU 55  56  56  GLU GLU B . n 
B 1 56  LYS 56  57  57  LYS LYS B . n 
B 1 57  GLY 57  58  58  GLY GLY B . n 
B 1 58  LYS 58  59  59  LYS LYS B . n 
B 1 59  ILE 59  60  60  ILE ILE B . n 
B 1 60  THR 60  61  61  THR THR B . n 
B 1 61  GLN 61  62  62  GLN GLN B . n 
B 1 62  GLU 62  63  63  GLU GLU B . n 
B 1 63  ALA 63  64  64  ALA ALA B . n 
B 1 64  HIS 64  65  65  HIS HIS B . n 
B 1 65  ASP 65  66  66  ASP ASP B . n 
B 1 66  GLU 66  67  67  GLU GLU B . n 
B 1 67  ALA 67  68  68  ALA ALA B . n 
B 1 68  LEU 68  69  69  LEU LEU B . n 
B 1 69  GLY 69  70  70  GLY GLY B . n 
B 1 70  ARG 70  71  71  ARG ARG B . n 
B 1 71  ILE 71  72  72  ILE ILE B . n 
B 1 72  ARG 72  73  73  ARG ARG B . n 
B 1 73  THR 73  74  74  THR THR B . n 
B 1 74  SER 74  75  75  SER SER B . n 
B 1 75  LEU 75  76  76  LEU LEU B . n 
B 1 76  SER 76  77  77  SER SER B . n 
B 1 77  LEU 77  78  78  LEU LEU B . n 
B 1 78  GLU 78  79  79  GLU GLU B . n 
B 1 79  ASP 79  80  80  ASP ASP B . n 
B 1 80  LEU 80  81  81  LEU LEU B . n 
B 1 81  LYS 81  82  82  LYS LYS B . n 
B 1 82  ASP 82  83  83  ASP ASP B . n 
B 1 83  ALA 83  84  84  ALA ALA B . n 
B 1 84  ASP 84  85  85  ASP ASP B . n 
B 1 85  LEU 85  86  86  LEU LEU B . n 
B 1 86  ILE 86  87  87  ILE ILE B . n 
B 1 87  VAL 87  88  88  VAL VAL B . n 
B 1 88  GLU 88  89  89  GLU GLU B . n 
B 1 89  ALA 89  90  90  ALA ALA B . n 
B 1 90  ILE 90  91  91  ILE ILE B . n 
B 1 91  VAL 91  92  92  VAL VAL B . n 
B 1 92  GLU 92  93  93  GLU GLU B . n 
B 1 93  ASP 93  94  94  ASP ASP B . n 
B 1 94  GLU 94  95  95  GLU GLU B . n 
B 1 95  GLY 95  96  96  GLY GLY B . n 
B 1 96  GLU 96  97  97  GLU GLU B . n 
B 1 97  LYS 97  98  98  LYS LYS B . n 
B 1 98  ARG 98  99  99  ARG ARG B . n 
B 1 99  ARG 99  100 100 ARG ARG B . n 
B 1 100 LEU 100 101 101 LEU LEU B . n 
B 1 101 PHE 101 102 102 PHE PHE B . n 
B 1 102 GLU 102 103 103 GLU GLU B . n 
B 1 103 ARG 103 104 104 ARG ARG B . n 
B 1 104 LEU 104 105 105 LEU LEU B . n 
B 1 105 GLY 105 106 106 GLY GLY B . n 
B 1 106 ALA 106 107 107 ALA ALA B . n 
B 1 107 LEU 107 108 108 LEU LEU B . n 
B 1 108 ALA 108 109 109 ALA ALA B . n 
B 1 109 LYS 109 110 110 LYS LYS B . n 
B 1 110 PRO 110 111 111 PRO PRO B . n 
B 1 111 GLU 111 112 112 GLU GLU B . n 
B 1 112 ALA 112 113 113 ALA ALA B . n 
B 1 113 ILE 113 114 114 ILE ILE B . n 
B 1 114 LEU 114 115 115 LEU LEU B . n 
B 1 115 ALA 115 116 116 ALA ALA B . n 
B 1 116 SER 116 117 117 SER SER B . n 
B 1 117 ASN 117 118 118 ASN ASN B . n 
B 1 118 THR 118 119 119 THR THR B . n 
B 1 119 SER 119 120 120 SER SER B . n 
B 1 120 SER 120 121 121 SER SER B . n 
B 1 121 ILE 121 122 122 ILE ILE B . n 
B 1 122 PRO 122 123 123 PRO PRO B . n 
B 1 123 ILE 123 124 124 ILE ILE B . n 
B 1 124 THR 124 125 125 THR THR B . n 
B 1 125 ALA 125 126 126 ALA ALA B . n 
B 1 126 LEU 126 127 127 LEU LEU B . n 
B 1 127 ALA 127 128 128 ALA ALA B . n 
B 1 128 ARG 128 129 129 ARG ARG B . n 
B 1 129 TYR 129 130 130 TYR TYR B . n 
B 1 130 SER 130 131 131 SER SER B . n 
B 1 131 GLY 131 132 132 GLY GLY B . n 
B 1 132 ARG 132 133 133 ARG ARG B . n 
B 1 133 PRO 133 134 134 PRO PRO B . n 
B 1 134 GLU 134 135 135 GLU GLU B . n 
B 1 135 ARG 135 136 136 ARG ARG B . n 
B 1 136 PHE 136 137 137 PHE PHE B . n 
B 1 137 ILE 137 138 138 ILE ILE B . n 
B 1 138 GLY 138 139 139 GLY GLY B . n 
B 1 139 MET 139 140 140 MET MET B . n 
B 1 140 HIS 140 141 141 HIS HIS B . n 
B 1 141 PHE 141 142 142 PHE PHE B . n 
B 1 142 PHE 142 143 143 PHE PHE B . n 
B 1 143 ASN 143 144 144 ASN ASN B . n 
B 1 144 PRO 144 145 145 PRO PRO B . n 
B 1 145 VAL 145 146 146 VAL VAL B . n 
B 1 146 PRO 146 147 147 PRO PRO B . n 
B 1 147 LEU 147 148 148 LEU LEU B . n 
B 1 148 MET 148 149 149 MET MET B . n 
B 1 149 GLN 149 150 150 GLN GLN B . n 
B 1 150 LEU 150 151 151 LEU LEU B . n 
B 1 151 VAL 151 152 152 VAL VAL B . n 
B 1 152 GLU 152 153 153 GLU GLU B . n 
B 1 153 VAL 153 154 154 VAL VAL B . n 
B 1 154 ILE 154 155 155 ILE ILE B . n 
B 1 155 ARG 155 156 156 ARG ARG B . n 
B 1 156 GLY 156 157 157 GLY GLY B . n 
B 1 157 GLU 157 158 158 GLU GLU B . n 
B 1 158 LEU 158 159 159 LEU LEU B . n 
B 1 159 THR 159 160 160 THR THR B . n 
B 1 160 SER 160 161 161 SER SER B . n 
B 1 161 GLU 161 162 162 GLU GLU B . n 
B 1 162 ALA 162 163 163 ALA ALA B . n 
B 1 163 THR 163 164 164 THR THR B . n 
B 1 164 ARG 164 165 165 ARG ARG B . n 
B 1 165 ASP 165 166 166 ASP ASP B . n 
B 1 166 VAL 166 167 167 VAL VAL B . n 
B 1 167 VAL 167 168 168 VAL VAL B . n 
B 1 168 VAL 168 169 169 VAL VAL B . n 
B 1 169 GLU 169 170 170 GLU GLU B . n 
B 1 170 VAL 170 171 171 VAL VAL B . n 
B 1 171 ALA 171 172 172 ALA ALA B . n 
B 1 172 ARG 172 173 173 ARG ARG B . n 
B 1 173 ARG 173 174 174 ARG ARG B . n 
B 1 174 MET 174 175 175 MET MET B . n 
B 1 175 GLY 175 176 176 GLY GLY B . n 
B 1 176 LYS 176 177 177 LYS LYS B . n 
B 1 177 THR 177 178 178 THR THR B . n 
B 1 178 PRO 178 179 179 PRO PRO B . n 
B 1 179 LEU 179 180 180 LEU LEU B . n 
B 1 180 GLU 180 181 181 GLU GLU B . n 
B 1 181 VAL 181 182 182 VAL VAL B . n 
B 1 182 GLN 182 183 183 GLN GLN B . n 
B 1 183 ASP 183 184 184 ASP ASP B . n 
B 1 184 TYR 184 185 185 TYR TYR B . n 
B 1 185 PRO 185 186 186 PRO PRO B . n 
B 1 186 GLY 186 187 187 GLY GLY B . n 
B 1 187 PHE 187 188 188 PHE PHE B . n 
B 1 188 ILE 188 189 189 ILE ILE B . n 
B 1 189 SER 189 190 190 SER SER B . n 
B 1 190 ASN 190 191 191 ASN ASN B . n 
B 1 191 ARG 191 192 192 ARG ARG B . n 
B 1 192 LEU 192 193 193 LEU LEU B . n 
B 1 193 LEU 193 194 194 LEU LEU B . n 
B 1 194 MET 194 195 195 MET MET B . n 
B 1 195 PRO 195 196 196 PRO PRO B . n 
B 1 196 MET 196 197 197 MET MET B . n 
B 1 197 ILE 197 198 198 ILE ILE B . n 
B 1 198 ASN 198 199 199 ASN ASN B . n 
B 1 199 GLU 199 200 200 GLU GLU B . n 
B 1 200 ALA 200 201 201 ALA ALA B . n 
B 1 201 ILE 201 202 202 ILE ILE B . n 
B 1 202 GLU 202 203 203 GLU GLU B . n 
B 1 203 ALA 203 204 204 ALA ALA B . n 
B 1 204 LEU 204 205 205 LEU LEU B . n 
B 1 205 ARG 205 206 206 ARG ARG B . n 
B 1 206 GLU 206 207 207 GLU GLU B . n 
B 1 207 GLY 207 208 208 GLY GLY B . n 
B 1 208 VAL 208 209 209 VAL VAL B . n 
B 1 209 ALA 209 210 210 ALA ALA B . n 
B 1 210 THR 210 211 211 THR THR B . n 
B 1 211 LYS 211 212 212 LYS LYS B . n 
B 1 212 GLU 212 213 213 GLU GLU B . n 
B 1 213 ALA 213 214 214 ALA ALA B . n 
B 1 214 ILE 214 215 215 ILE ILE B . n 
B 1 215 ASP 215 216 216 ASP ASP B . n 
B 1 216 GLY 216 217 217 GLY GLY B . n 
B 1 217 ILE 217 218 218 ILE ILE B . n 
B 1 218 MET 218 219 219 MET MET B . n 
B 1 219 ARG 219 220 220 ARG ARG B . n 
B 1 220 LEU 220 221 221 LEU LEU B . n 
B 1 221 GLY 221 222 222 GLY GLY B . n 
B 1 222 MET 222 223 223 MET MET B . n 
B 1 223 ASN 223 224 224 ASN ASN B . n 
B 1 224 HIS 224 225 225 HIS HIS B . n 
B 1 225 PRO 225 226 226 PRO PRO B . n 
B 1 226 MET 226 227 227 MET MET B . n 
B 1 227 GLY 227 228 228 GLY GLY B . n 
B 1 228 PRO 228 229 229 PRO PRO B . n 
B 1 229 LEU 229 230 230 LEU LEU B . n 
B 1 230 GLU 230 231 231 GLU GLU B . n 
B 1 231 LEU 231 232 232 LEU LEU B . n 
B 1 232 ALA 232 233 233 ALA ALA B . n 
B 1 233 ASP 233 234 234 ASP ASP B . n 
B 1 234 PHE 234 235 235 PHE PHE B . n 
B 1 235 ILE 235 236 236 ILE ILE B . n 
B 1 236 GLY 236 237 237 GLY GLY B . n 
B 1 237 LEU 237 238 238 LEU LEU B . n 
B 1 238 ASP 238 239 239 ASP ASP B . n 
B 1 239 THR 239 240 240 THR THR B . n 
B 1 240 CYS 240 241 241 CYS CYS B . n 
B 1 241 LEU 241 242 242 LEU LEU B . n 
B 1 242 ALA 242 243 243 ALA ALA B . n 
B 1 243 ILE 243 244 244 ILE ILE B . n 
B 1 244 MET 244 245 245 MET MET B . n 
B 1 245 GLU 245 246 246 GLU GLU B . n 
B 1 246 VAL 246 247 247 VAL VAL B . n 
B 1 247 LEU 247 248 248 LEU LEU B . n 
B 1 248 HIS 248 249 249 HIS HIS B . n 
B 1 249 ARG 249 250 250 ARG ARG B . n 
B 1 250 GLY 250 251 251 GLY GLY B . n 
B 1 251 PHE 251 252 252 PHE PHE B . n 
B 1 252 GLY 252 253 253 GLY GLY B . n 
B 1 253 ASP 253 254 254 ASP ASP B . n 
B 1 254 ASP 254 255 255 ASP ASP B . n 
B 1 255 LYS 255 256 256 LYS LYS B . n 
B 1 256 TYR 256 257 257 TYR TYR B . n 
B 1 257 ARG 257 258 258 ARG ARG B . n 
B 1 258 PRO 258 259 259 PRO PRO B . n 
B 1 259 SER 259 260 260 SER SER B . n 
B 1 260 PRO 260 261 261 PRO PRO B . n 
B 1 261 LEU 261 262 262 LEU LEU B . n 
B 1 262 LEU 262 263 263 LEU LEU B . n 
B 1 263 ARG 263 264 264 ARG ARG B . n 
B 1 264 ARG 264 265 265 ARG ARG B . n 
B 1 265 MET 265 266 266 MET MET B . n 
B 1 266 VAL 266 267 267 VAL VAL B . n 
B 1 267 GLN 267 268 268 GLN GLN B . n 
B 1 268 ALA 268 269 269 ALA ALA B . n 
B 1 269 GLY 269 270 270 GLY GLY B . n 
B 1 270 LEU 270 271 271 LEU LEU B . n 
B 1 271 LEU 271 272 272 LEU LEU B . n 
B 1 272 GLY 272 273 273 GLY GLY B . n 
B 1 273 ARG 273 274 274 ARG ARG B . n 
B 1 274 LYS 274 275 275 LYS LYS B . n 
B 1 275 ALA 275 276 276 ALA ALA B . n 
B 1 276 GLY 276 277 277 GLY GLY B . n 
B 1 277 ARG 277 278 278 ARG ARG B . n 
B 1 278 GLY 278 279 279 GLY GLY B . n 
B 1 279 PHE 279 280 280 PHE PHE B . n 
B 1 280 TYR 280 281 281 TYR TYR B . n 
B 1 281 THR 281 282 282 THR THR B . n 
B 1 282 TYR 282 283 283 TYR TYR B . n 
B 1 283 ASP 283 284 284 ASP ASP B . n 
B 1 284 GLU 284 285 285 GLU GLU B . n 
B 1 285 LYS 285 286 286 LYS LYS B . n 
B 1 286 GLY 286 287 287 GLY GLY B . n 
B 1 287 ASN 287 288 288 ASN ASN B . n 
B 1 288 LYS 288 289 289 LYS LYS B . n 
B 1 289 VAL 289 290 290 VAL VAL B . n 
B 1 290 GLY 290 291 ?   ?   ?   B . n 
C 1 1   MET 1   2   ?   ?   ?   C . n 
C 1 2   GLU 2   3   3   GLU GLU C . n 
C 1 3   VAL 3   4   4   VAL VAL C . n 
C 1 4   LYS 4   5   5   LYS LYS C . n 
C 1 5   ARG 5   6   6   ARG ARG C . n 
C 1 6   ILE 6   7   7   ILE ILE C . n 
C 1 7   GLY 7   8   8   GLY GLY C . n 
C 1 8   VAL 8   9   9   VAL VAL C . n 
C 1 9   VAL 9   10  10  VAL VAL C . n 
C 1 10  GLY 10  11  11  GLY GLY C . n 
C 1 11  ALA 11  12  12  ALA ALA C . n 
C 1 12  GLY 12  13  13  GLY GLY C . n 
C 1 13  GLN 13  14  14  GLN GLN C . n 
C 1 14  MET 14  15  15  MET MET C . n 
C 1 15  GLY 15  16  16  GLY GLY C . n 
C 1 16  SER 16  17  17  SER SER C . n 
C 1 17  GLY 17  18  18  GLY GLY C . n 
C 1 18  ILE 18  19  19  ILE ILE C . n 
C 1 19  ALA 19  20  20  ALA ALA C . n 
C 1 20  GLN 20  21  21  GLN GLN C . n 
C 1 21  VAL 21  22  22  VAL VAL C . n 
C 1 22  ALA 22  23  23  ALA ALA C . n 
C 1 23  ALA 23  24  24  ALA ALA C . n 
C 1 24  SER 24  25  25  SER SER C . n 
C 1 25  ALA 25  26  26  ALA ALA C . n 
C 1 26  GLY 26  27  27  GLY GLY C . n 
C 1 27  TYR 27  28  28  TYR TYR C . n 
C 1 28  GLU 28  29  29  GLU GLU C . n 
C 1 29  VAL 29  30  30  VAL VAL C . n 
C 1 30  VAL 30  31  31  VAL VAL C . n 
C 1 31  LEU 31  32  32  LEU LEU C . n 
C 1 32  VAL 32  33  33  VAL VAL C . n 
C 1 33  ASP 33  34  34  ASP ASP C . n 
C 1 34  VAL 34  35  35  VAL VAL C . n 
C 1 35  ALA 35  36  36  ALA ALA C . n 
C 1 36  GLU 36  37  37  GLU GLU C . n 
C 1 37  SER 37  38  38  SER SER C . n 
C 1 38  PHE 38  39  39  PHE PHE C . n 
C 1 39  LEU 39  40  40  LEU LEU C . n 
C 1 40  GLU 40  41  41  GLU GLU C . n 
C 1 41  ARG 41  42  42  ARG ARG C . n 
C 1 42  GLY 42  43  43  GLY GLY C . n 
C 1 43  LEU 43  44  44  LEU LEU C . n 
C 1 44  ALA 44  45  45  ALA ALA C . n 
C 1 45  ALA 45  46  46  ALA ALA C . n 
C 1 46  ILE 46  47  47  ILE ILE C . n 
C 1 47  ARG 47  48  48  ARG ARG C . n 
C 1 48  ARG 48  49  49  ARG ARG C . n 
C 1 49  SER 49  50  50  SER SER C . n 
C 1 50  LEU 50  51  51  LEU LEU C . n 
C 1 51  GLY 51  52  52  GLY GLY C . n 
C 1 52  LYS 52  53  53  LYS LYS C . n 
C 1 53  PHE 53  54  54  PHE PHE C . n 
C 1 54  LEU 54  55  55  LEU LEU C . n 
C 1 55  GLU 55  56  56  GLU GLU C . n 
C 1 56  LYS 56  57  57  LYS LYS C . n 
C 1 57  GLY 57  58  58  GLY GLY C . n 
C 1 58  LYS 58  59  59  LYS LYS C . n 
C 1 59  ILE 59  60  60  ILE ILE C . n 
C 1 60  THR 60  61  61  THR THR C . n 
C 1 61  GLN 61  62  62  GLN GLN C . n 
C 1 62  GLU 62  63  63  GLU GLU C . n 
C 1 63  ALA 63  64  64  ALA ALA C . n 
C 1 64  HIS 64  65  65  HIS HIS C . n 
C 1 65  ASP 65  66  66  ASP ASP C . n 
C 1 66  GLU 66  67  67  GLU GLU C . n 
C 1 67  ALA 67  68  68  ALA ALA C . n 
C 1 68  LEU 68  69  69  LEU LEU C . n 
C 1 69  GLY 69  70  70  GLY GLY C . n 
C 1 70  ARG 70  71  71  ARG ARG C . n 
C 1 71  ILE 71  72  72  ILE ILE C . n 
C 1 72  ARG 72  73  73  ARG ARG C . n 
C 1 73  THR 73  74  74  THR THR C . n 
C 1 74  SER 74  75  75  SER SER C . n 
C 1 75  LEU 75  76  76  LEU LEU C . n 
C 1 76  SER 76  77  77  SER SER C . n 
C 1 77  LEU 77  78  78  LEU LEU C . n 
C 1 78  GLU 78  79  79  GLU GLU C . n 
C 1 79  ASP 79  80  80  ASP ASP C . n 
C 1 80  LEU 80  81  81  LEU LEU C . n 
C 1 81  LYS 81  82  82  LYS LYS C . n 
C 1 82  ASP 82  83  83  ASP ASP C . n 
C 1 83  ALA 83  84  84  ALA ALA C . n 
C 1 84  ASP 84  85  85  ASP ASP C . n 
C 1 85  LEU 85  86  86  LEU LEU C . n 
C 1 86  ILE 86  87  87  ILE ILE C . n 
C 1 87  VAL 87  88  88  VAL VAL C . n 
C 1 88  GLU 88  89  89  GLU GLU C . n 
C 1 89  ALA 89  90  90  ALA ALA C . n 
C 1 90  ILE 90  91  91  ILE ILE C . n 
C 1 91  VAL 91  92  92  VAL VAL C . n 
C 1 92  GLU 92  93  93  GLU GLU C . n 
C 1 93  ASP 93  94  94  ASP ASP C . n 
C 1 94  GLU 94  95  95  GLU GLU C . n 
C 1 95  GLY 95  96  96  GLY GLY C . n 
C 1 96  GLU 96  97  97  GLU GLU C . n 
C 1 97  LYS 97  98  98  LYS LYS C . n 
C 1 98  ARG 98  99  99  ARG ARG C . n 
C 1 99  ARG 99  100 100 ARG ARG C . n 
C 1 100 LEU 100 101 101 LEU LEU C . n 
C 1 101 PHE 101 102 102 PHE PHE C . n 
C 1 102 GLU 102 103 103 GLU GLU C . n 
C 1 103 ARG 103 104 104 ARG ARG C . n 
C 1 104 LEU 104 105 105 LEU LEU C . n 
C 1 105 GLY 105 106 106 GLY GLY C . n 
C 1 106 ALA 106 107 107 ALA ALA C . n 
C 1 107 LEU 107 108 108 LEU LEU C . n 
C 1 108 ALA 108 109 109 ALA ALA C . n 
C 1 109 LYS 109 110 110 LYS LYS C . n 
C 1 110 PRO 110 111 111 PRO PRO C . n 
C 1 111 GLU 111 112 112 GLU GLU C . n 
C 1 112 ALA 112 113 113 ALA ALA C . n 
C 1 113 ILE 113 114 114 ILE ILE C . n 
C 1 114 LEU 114 115 115 LEU LEU C . n 
C 1 115 ALA 115 116 116 ALA ALA C . n 
C 1 116 SER 116 117 117 SER SER C . n 
C 1 117 ASN 117 118 118 ASN ASN C . n 
C 1 118 THR 118 119 119 THR THR C . n 
C 1 119 SER 119 120 120 SER SER C . n 
C 1 120 SER 120 121 121 SER SER C . n 
C 1 121 ILE 121 122 122 ILE ILE C . n 
C 1 122 PRO 122 123 123 PRO PRO C . n 
C 1 123 ILE 123 124 124 ILE ILE C . n 
C 1 124 THR 124 125 125 THR THR C . n 
C 1 125 ALA 125 126 126 ALA ALA C . n 
C 1 126 LEU 126 127 127 LEU LEU C . n 
C 1 127 ALA 127 128 128 ALA ALA C . n 
C 1 128 ARG 128 129 129 ARG ARG C . n 
C 1 129 TYR 129 130 130 TYR TYR C . n 
C 1 130 SER 130 131 131 SER SER C . n 
C 1 131 GLY 131 132 132 GLY GLY C . n 
C 1 132 ARG 132 133 133 ARG ARG C . n 
C 1 133 PRO 133 134 134 PRO PRO C . n 
C 1 134 GLU 134 135 135 GLU GLU C . n 
C 1 135 ARG 135 136 136 ARG ARG C . n 
C 1 136 PHE 136 137 137 PHE PHE C . n 
C 1 137 ILE 137 138 138 ILE ILE C . n 
C 1 138 GLY 138 139 139 GLY GLY C . n 
C 1 139 MET 139 140 140 MET MET C . n 
C 1 140 HIS 140 141 141 HIS HIS C . n 
C 1 141 PHE 141 142 142 PHE PHE C . n 
C 1 142 PHE 142 143 143 PHE PHE C . n 
C 1 143 ASN 143 144 144 ASN ASN C . n 
C 1 144 PRO 144 145 145 PRO PRO C . n 
C 1 145 VAL 145 146 146 VAL VAL C . n 
C 1 146 PRO 146 147 147 PRO PRO C . n 
C 1 147 LEU 147 148 148 LEU LEU C . n 
C 1 148 MET 148 149 149 MET MET C . n 
C 1 149 GLN 149 150 150 GLN GLN C . n 
C 1 150 LEU 150 151 151 LEU LEU C . n 
C 1 151 VAL 151 152 152 VAL VAL C . n 
C 1 152 GLU 152 153 153 GLU GLU C . n 
C 1 153 VAL 153 154 154 VAL VAL C . n 
C 1 154 ILE 154 155 155 ILE ILE C . n 
C 1 155 ARG 155 156 156 ARG ARG C . n 
C 1 156 GLY 156 157 157 GLY GLY C . n 
C 1 157 GLU 157 158 158 GLU GLU C . n 
C 1 158 LEU 158 159 159 LEU LEU C . n 
C 1 159 THR 159 160 160 THR THR C . n 
C 1 160 SER 160 161 161 SER SER C . n 
C 1 161 GLU 161 162 162 GLU GLU C . n 
C 1 162 ALA 162 163 163 ALA ALA C . n 
C 1 163 THR 163 164 164 THR THR C . n 
C 1 164 ARG 164 165 165 ARG ARG C . n 
C 1 165 ASP 165 166 166 ASP ASP C . n 
C 1 166 VAL 166 167 167 VAL VAL C . n 
C 1 167 VAL 167 168 168 VAL VAL C . n 
C 1 168 VAL 168 169 169 VAL VAL C . n 
C 1 169 GLU 169 170 170 GLU GLU C . n 
C 1 170 VAL 170 171 171 VAL VAL C . n 
C 1 171 ALA 171 172 172 ALA ALA C . n 
C 1 172 ARG 172 173 173 ARG ARG C . n 
C 1 173 ARG 173 174 174 ARG ARG C . n 
C 1 174 MET 174 175 175 MET MET C . n 
C 1 175 GLY 175 176 176 GLY GLY C . n 
C 1 176 LYS 176 177 177 LYS LYS C . n 
C 1 177 THR 177 178 178 THR THR C . n 
C 1 178 PRO 178 179 179 PRO PRO C . n 
C 1 179 LEU 179 180 180 LEU LEU C . n 
C 1 180 GLU 180 181 181 GLU GLU C . n 
C 1 181 VAL 181 182 182 VAL VAL C . n 
C 1 182 GLN 182 183 183 GLN GLN C . n 
C 1 183 ASP 183 184 184 ASP ASP C . n 
C 1 184 TYR 184 185 185 TYR TYR C . n 
C 1 185 PRO 185 186 186 PRO PRO C . n 
C 1 186 GLY 186 187 187 GLY GLY C . n 
C 1 187 PHE 187 188 188 PHE PHE C . n 
C 1 188 ILE 188 189 189 ILE ILE C . n 
C 1 189 SER 189 190 190 SER SER C . n 
C 1 190 ASN 190 191 191 ASN ASN C . n 
C 1 191 ARG 191 192 192 ARG ARG C . n 
C 1 192 LEU 192 193 193 LEU LEU C . n 
C 1 193 LEU 193 194 194 LEU LEU C . n 
C 1 194 MET 194 195 195 MET MET C . n 
C 1 195 PRO 195 196 196 PRO PRO C . n 
C 1 196 MET 196 197 197 MET MET C . n 
C 1 197 ILE 197 198 198 ILE ILE C . n 
C 1 198 ASN 198 199 199 ASN ASN C . n 
C 1 199 GLU 199 200 200 GLU GLU C . n 
C 1 200 ALA 200 201 201 ALA ALA C . n 
C 1 201 ILE 201 202 202 ILE ILE C . n 
C 1 202 GLU 202 203 203 GLU GLU C . n 
C 1 203 ALA 203 204 204 ALA ALA C . n 
C 1 204 LEU 204 205 205 LEU LEU C . n 
C 1 205 ARG 205 206 206 ARG ARG C . n 
C 1 206 GLU 206 207 207 GLU GLU C . n 
C 1 207 GLY 207 208 208 GLY GLY C . n 
C 1 208 VAL 208 209 209 VAL VAL C . n 
C 1 209 ALA 209 210 210 ALA ALA C . n 
C 1 210 THR 210 211 211 THR THR C . n 
C 1 211 LYS 211 212 212 LYS LYS C . n 
C 1 212 GLU 212 213 213 GLU GLU C . n 
C 1 213 ALA 213 214 214 ALA ALA C . n 
C 1 214 ILE 214 215 215 ILE ILE C . n 
C 1 215 ASP 215 216 216 ASP ASP C . n 
C 1 216 GLY 216 217 217 GLY GLY C . n 
C 1 217 ILE 217 218 218 ILE ILE C . n 
C 1 218 MET 218 219 219 MET MET C . n 
C 1 219 ARG 219 220 220 ARG ARG C . n 
C 1 220 LEU 220 221 221 LEU LEU C . n 
C 1 221 GLY 221 222 222 GLY GLY C . n 
C 1 222 MET 222 223 223 MET MET C . n 
C 1 223 ASN 223 224 224 ASN ASN C . n 
C 1 224 HIS 224 225 225 HIS HIS C . n 
C 1 225 PRO 225 226 226 PRO PRO C . n 
C 1 226 MET 226 227 227 MET MET C . n 
C 1 227 GLY 227 228 228 GLY GLY C . n 
C 1 228 PRO 228 229 229 PRO PRO C . n 
C 1 229 LEU 229 230 230 LEU LEU C . n 
C 1 230 GLU 230 231 231 GLU GLU C . n 
C 1 231 LEU 231 232 232 LEU LEU C . n 
C 1 232 ALA 232 233 233 ALA ALA C . n 
C 1 233 ASP 233 234 234 ASP ASP C . n 
C 1 234 PHE 234 235 235 PHE PHE C . n 
C 1 235 ILE 235 236 236 ILE ILE C . n 
C 1 236 GLY 236 237 237 GLY GLY C . n 
C 1 237 LEU 237 238 238 LEU LEU C . n 
C 1 238 ASP 238 239 239 ASP ASP C . n 
C 1 239 THR 239 240 240 THR THR C . n 
C 1 240 CYS 240 241 241 CYS CYS C . n 
C 1 241 LEU 241 242 242 LEU LEU C . n 
C 1 242 ALA 242 243 243 ALA ALA C . n 
C 1 243 ILE 243 244 244 ILE ILE C . n 
C 1 244 MET 244 245 245 MET MET C . n 
C 1 245 GLU 245 246 246 GLU GLU C . n 
C 1 246 VAL 246 247 247 VAL VAL C . n 
C 1 247 LEU 247 248 248 LEU LEU C . n 
C 1 248 HIS 248 249 249 HIS HIS C . n 
C 1 249 ARG 249 250 250 ARG ARG C . n 
C 1 250 GLY 250 251 251 GLY GLY C . n 
C 1 251 PHE 251 252 252 PHE PHE C . n 
C 1 252 GLY 252 253 253 GLY GLY C . n 
C 1 253 ASP 253 254 254 ASP ASP C . n 
C 1 254 ASP 254 255 255 ASP ASP C . n 
C 1 255 LYS 255 256 256 LYS LYS C . n 
C 1 256 TYR 256 257 257 TYR TYR C . n 
C 1 257 ARG 257 258 258 ARG ARG C . n 
C 1 258 PRO 258 259 259 PRO PRO C . n 
C 1 259 SER 259 260 260 SER SER C . n 
C 1 260 PRO 260 261 261 PRO PRO C . n 
C 1 261 LEU 261 262 262 LEU LEU C . n 
C 1 262 LEU 262 263 263 LEU LEU C . n 
C 1 263 ARG 263 264 264 ARG ARG C . n 
C 1 264 ARG 264 265 265 ARG ARG C . n 
C 1 265 MET 265 266 266 MET MET C . n 
C 1 266 VAL 266 267 267 VAL VAL C . n 
C 1 267 GLN 267 268 268 GLN GLN C . n 
C 1 268 ALA 268 269 269 ALA ALA C . n 
C 1 269 GLY 269 270 270 GLY GLY C . n 
C 1 270 LEU 270 271 271 LEU LEU C . n 
C 1 271 LEU 271 272 272 LEU LEU C . n 
C 1 272 GLY 272 273 273 GLY GLY C . n 
C 1 273 ARG 273 274 274 ARG ARG C . n 
C 1 274 LYS 274 275 275 LYS LYS C . n 
C 1 275 ALA 275 276 276 ALA ALA C . n 
C 1 276 GLY 276 277 277 GLY GLY C . n 
C 1 277 ARG 277 278 278 ARG ARG C . n 
C 1 278 GLY 278 279 279 GLY GLY C . n 
C 1 279 PHE 279 280 280 PHE PHE C . n 
C 1 280 TYR 280 281 281 TYR TYR C . n 
C 1 281 THR 281 282 282 THR THR C . n 
C 1 282 TYR 282 283 283 TYR TYR C . n 
C 1 283 ASP 283 284 284 ASP ASP C . n 
C 1 284 GLU 284 285 285 GLU GLU C . n 
C 1 285 LYS 285 286 286 LYS LYS C . n 
C 1 286 GLY 286 287 287 GLY GLY C . n 
C 1 287 ASN 287 288 288 ASN ASN C . n 
C 1 288 LYS 288 289 289 LYS LYS C . n 
C 1 289 VAL 289 290 290 VAL VAL C . n 
C 1 290 GLY 290 291 ?   ?   ?   C . n 
D 1 1   MET 1   2   ?   ?   ?   D . n 
D 1 2   GLU 2   3   3   GLU GLU D . n 
D 1 3   VAL 3   4   4   VAL VAL D . n 
D 1 4   LYS 4   5   5   LYS LYS D . n 
D 1 5   ARG 5   6   6   ARG ARG D . n 
D 1 6   ILE 6   7   7   ILE ILE D . n 
D 1 7   GLY 7   8   8   GLY GLY D . n 
D 1 8   VAL 8   9   9   VAL VAL D . n 
D 1 9   VAL 9   10  10  VAL VAL D . n 
D 1 10  GLY 10  11  11  GLY GLY D . n 
D 1 11  ALA 11  12  12  ALA ALA D . n 
D 1 12  GLY 12  13  13  GLY GLY D . n 
D 1 13  GLN 13  14  14  GLN GLN D . n 
D 1 14  MET 14  15  15  MET MET D . n 
D 1 15  GLY 15  16  16  GLY GLY D . n 
D 1 16  SER 16  17  17  SER SER D . n 
D 1 17  GLY 17  18  18  GLY GLY D . n 
D 1 18  ILE 18  19  19  ILE ILE D . n 
D 1 19  ALA 19  20  20  ALA ALA D . n 
D 1 20  GLN 20  21  21  GLN GLN D . n 
D 1 21  VAL 21  22  22  VAL VAL D . n 
D 1 22  ALA 22  23  23  ALA ALA D . n 
D 1 23  ALA 23  24  24  ALA ALA D . n 
D 1 24  SER 24  25  25  SER SER D . n 
D 1 25  ALA 25  26  26  ALA ALA D . n 
D 1 26  GLY 26  27  27  GLY GLY D . n 
D 1 27  TYR 27  28  28  TYR TYR D . n 
D 1 28  GLU 28  29  29  GLU GLU D . n 
D 1 29  VAL 29  30  30  VAL VAL D . n 
D 1 30  VAL 30  31  31  VAL VAL D . n 
D 1 31  LEU 31  32  32  LEU LEU D . n 
D 1 32  VAL 32  33  33  VAL VAL D . n 
D 1 33  ASP 33  34  34  ASP ASP D . n 
D 1 34  VAL 34  35  35  VAL VAL D . n 
D 1 35  ALA 35  36  36  ALA ALA D . n 
D 1 36  GLU 36  37  37  GLU GLU D . n 
D 1 37  SER 37  38  38  SER SER D . n 
D 1 38  PHE 38  39  39  PHE PHE D . n 
D 1 39  LEU 39  40  40  LEU LEU D . n 
D 1 40  GLU 40  41  41  GLU GLU D . n 
D 1 41  ARG 41  42  42  ARG ARG D . n 
D 1 42  GLY 42  43  43  GLY GLY D . n 
D 1 43  LEU 43  44  44  LEU LEU D . n 
D 1 44  ALA 44  45  45  ALA ALA D . n 
D 1 45  ALA 45  46  46  ALA ALA D . n 
D 1 46  ILE 46  47  47  ILE ILE D . n 
D 1 47  ARG 47  48  48  ARG ARG D . n 
D 1 48  ARG 48  49  49  ARG ARG D . n 
D 1 49  SER 49  50  50  SER SER D . n 
D 1 50  LEU 50  51  51  LEU LEU D . n 
D 1 51  GLY 51  52  52  GLY GLY D . n 
D 1 52  LYS 52  53  53  LYS LYS D . n 
D 1 53  PHE 53  54  54  PHE PHE D . n 
D 1 54  LEU 54  55  55  LEU LEU D . n 
D 1 55  GLU 55  56  56  GLU GLU D . n 
D 1 56  LYS 56  57  57  LYS LYS D . n 
D 1 57  GLY 57  58  58  GLY GLY D . n 
D 1 58  LYS 58  59  59  LYS LYS D . n 
D 1 59  ILE 59  60  60  ILE ILE D . n 
D 1 60  THR 60  61  61  THR THR D . n 
D 1 61  GLN 61  62  62  GLN GLN D . n 
D 1 62  GLU 62  63  63  GLU GLU D . n 
D 1 63  ALA 63  64  64  ALA ALA D . n 
D 1 64  HIS 64  65  65  HIS HIS D . n 
D 1 65  ASP 65  66  66  ASP ASP D . n 
D 1 66  GLU 66  67  67  GLU GLU D . n 
D 1 67  ALA 67  68  68  ALA ALA D . n 
D 1 68  LEU 68  69  69  LEU LEU D . n 
D 1 69  GLY 69  70  70  GLY GLY D . n 
D 1 70  ARG 70  71  71  ARG ARG D . n 
D 1 71  ILE 71  72  72  ILE ILE D . n 
D 1 72  ARG 72  73  73  ARG ARG D . n 
D 1 73  THR 73  74  74  THR THR D . n 
D 1 74  SER 74  75  75  SER SER D . n 
D 1 75  LEU 75  76  76  LEU LEU D . n 
D 1 76  SER 76  77  77  SER SER D . n 
D 1 77  LEU 77  78  78  LEU LEU D . n 
D 1 78  GLU 78  79  79  GLU GLU D . n 
D 1 79  ASP 79  80  80  ASP ASP D . n 
D 1 80  LEU 80  81  81  LEU LEU D . n 
D 1 81  LYS 81  82  82  LYS LYS D . n 
D 1 82  ASP 82  83  83  ASP ASP D . n 
D 1 83  ALA 83  84  84  ALA ALA D . n 
D 1 84  ASP 84  85  85  ASP ASP D . n 
D 1 85  LEU 85  86  86  LEU LEU D . n 
D 1 86  ILE 86  87  87  ILE ILE D . n 
D 1 87  VAL 87  88  88  VAL VAL D . n 
D 1 88  GLU 88  89  89  GLU GLU D . n 
D 1 89  ALA 89  90  90  ALA ALA D . n 
D 1 90  ILE 90  91  91  ILE ILE D . n 
D 1 91  VAL 91  92  92  VAL VAL D . n 
D 1 92  GLU 92  93  93  GLU GLU D . n 
D 1 93  ASP 93  94  94  ASP ASP D . n 
D 1 94  GLU 94  95  95  GLU GLU D . n 
D 1 95  GLY 95  96  96  GLY GLY D . n 
D 1 96  GLU 96  97  97  GLU GLU D . n 
D 1 97  LYS 97  98  98  LYS LYS D . n 
D 1 98  ARG 98  99  99  ARG ARG D . n 
D 1 99  ARG 99  100 100 ARG ARG D . n 
D 1 100 LEU 100 101 101 LEU LEU D . n 
D 1 101 PHE 101 102 102 PHE PHE D . n 
D 1 102 GLU 102 103 103 GLU GLU D . n 
D 1 103 ARG 103 104 104 ARG ARG D . n 
D 1 104 LEU 104 105 105 LEU LEU D . n 
D 1 105 GLY 105 106 106 GLY GLY D . n 
D 1 106 ALA 106 107 107 ALA ALA D . n 
D 1 107 LEU 107 108 108 LEU LEU D . n 
D 1 108 ALA 108 109 109 ALA ALA D . n 
D 1 109 LYS 109 110 110 LYS LYS D . n 
D 1 110 PRO 110 111 111 PRO PRO D . n 
D 1 111 GLU 111 112 112 GLU GLU D . n 
D 1 112 ALA 112 113 113 ALA ALA D . n 
D 1 113 ILE 113 114 114 ILE ILE D . n 
D 1 114 LEU 114 115 115 LEU LEU D . n 
D 1 115 ALA 115 116 116 ALA ALA D . n 
D 1 116 SER 116 117 117 SER SER D . n 
D 1 117 ASN 117 118 118 ASN ASN D . n 
D 1 118 THR 118 119 119 THR THR D . n 
D 1 119 SER 119 120 120 SER SER D . n 
D 1 120 SER 120 121 121 SER SER D . n 
D 1 121 ILE 121 122 122 ILE ILE D . n 
D 1 122 PRO 122 123 123 PRO PRO D . n 
D 1 123 ILE 123 124 124 ILE ILE D . n 
D 1 124 THR 124 125 125 THR THR D . n 
D 1 125 ALA 125 126 126 ALA ALA D . n 
D 1 126 LEU 126 127 127 LEU LEU D . n 
D 1 127 ALA 127 128 128 ALA ALA D . n 
D 1 128 ARG 128 129 129 ARG ARG D . n 
D 1 129 TYR 129 130 130 TYR TYR D . n 
D 1 130 SER 130 131 131 SER SER D . n 
D 1 131 GLY 131 132 132 GLY GLY D . n 
D 1 132 ARG 132 133 133 ARG ARG D . n 
D 1 133 PRO 133 134 134 PRO PRO D . n 
D 1 134 GLU 134 135 135 GLU GLU D . n 
D 1 135 ARG 135 136 136 ARG ARG D . n 
D 1 136 PHE 136 137 137 PHE PHE D . n 
D 1 137 ILE 137 138 138 ILE ILE D . n 
D 1 138 GLY 138 139 139 GLY GLY D . n 
D 1 139 MET 139 140 140 MET MET D . n 
D 1 140 HIS 140 141 141 HIS HIS D . n 
D 1 141 PHE 141 142 142 PHE PHE D . n 
D 1 142 PHE 142 143 143 PHE PHE D . n 
D 1 143 ASN 143 144 144 ASN ASN D . n 
D 1 144 PRO 144 145 145 PRO PRO D . n 
D 1 145 VAL 145 146 146 VAL VAL D . n 
D 1 146 PRO 146 147 147 PRO PRO D . n 
D 1 147 LEU 147 148 148 LEU LEU D . n 
D 1 148 MET 148 149 149 MET MET D . n 
D 1 149 GLN 149 150 150 GLN GLN D . n 
D 1 150 LEU 150 151 151 LEU LEU D . n 
D 1 151 VAL 151 152 152 VAL VAL D . n 
D 1 152 GLU 152 153 153 GLU GLU D . n 
D 1 153 VAL 153 154 154 VAL VAL D . n 
D 1 154 ILE 154 155 155 ILE ILE D . n 
D 1 155 ARG 155 156 156 ARG ARG D . n 
D 1 156 GLY 156 157 157 GLY GLY D . n 
D 1 157 GLU 157 158 158 GLU GLU D . n 
D 1 158 LEU 158 159 159 LEU LEU D . n 
D 1 159 THR 159 160 160 THR THR D . n 
D 1 160 SER 160 161 161 SER SER D . n 
D 1 161 GLU 161 162 162 GLU GLU D . n 
D 1 162 ALA 162 163 163 ALA ALA D . n 
D 1 163 THR 163 164 164 THR THR D . n 
D 1 164 ARG 164 165 165 ARG ARG D . n 
D 1 165 ASP 165 166 166 ASP ASP D . n 
D 1 166 VAL 166 167 167 VAL VAL D . n 
D 1 167 VAL 167 168 168 VAL VAL D . n 
D 1 168 VAL 168 169 169 VAL VAL D . n 
D 1 169 GLU 169 170 170 GLU GLU D . n 
D 1 170 VAL 170 171 171 VAL VAL D . n 
D 1 171 ALA 171 172 172 ALA ALA D . n 
D 1 172 ARG 172 173 173 ARG ARG D . n 
D 1 173 ARG 173 174 174 ARG ARG D . n 
D 1 174 MET 174 175 175 MET MET D . n 
D 1 175 GLY 175 176 176 GLY GLY D . n 
D 1 176 LYS 176 177 177 LYS LYS D . n 
D 1 177 THR 177 178 178 THR THR D . n 
D 1 178 PRO 178 179 179 PRO PRO D . n 
D 1 179 LEU 179 180 180 LEU LEU D . n 
D 1 180 GLU 180 181 181 GLU GLU D . n 
D 1 181 VAL 181 182 182 VAL VAL D . n 
D 1 182 GLN 182 183 183 GLN GLN D . n 
D 1 183 ASP 183 184 184 ASP ASP D . n 
D 1 184 TYR 184 185 185 TYR TYR D . n 
D 1 185 PRO 185 186 186 PRO PRO D . n 
D 1 186 GLY 186 187 187 GLY GLY D . n 
D 1 187 PHE 187 188 188 PHE PHE D . n 
D 1 188 ILE 188 189 189 ILE ILE D . n 
D 1 189 SER 189 190 190 SER SER D . n 
D 1 190 ASN 190 191 191 ASN ASN D . n 
D 1 191 ARG 191 192 192 ARG ARG D . n 
D 1 192 LEU 192 193 193 LEU LEU D . n 
D 1 193 LEU 193 194 194 LEU LEU D . n 
D 1 194 MET 194 195 195 MET MET D . n 
D 1 195 PRO 195 196 196 PRO PRO D . n 
D 1 196 MET 196 197 197 MET MET D . n 
D 1 197 ILE 197 198 198 ILE ILE D . n 
D 1 198 ASN 198 199 199 ASN ASN D . n 
D 1 199 GLU 199 200 200 GLU GLU D . n 
D 1 200 ALA 200 201 201 ALA ALA D . n 
D 1 201 ILE 201 202 202 ILE ILE D . n 
D 1 202 GLU 202 203 203 GLU GLU D . n 
D 1 203 ALA 203 204 204 ALA ALA D . n 
D 1 204 LEU 204 205 205 LEU LEU D . n 
D 1 205 ARG 205 206 206 ARG ARG D . n 
D 1 206 GLU 206 207 207 GLU GLU D . n 
D 1 207 GLY 207 208 208 GLY GLY D . n 
D 1 208 VAL 208 209 209 VAL VAL D . n 
D 1 209 ALA 209 210 210 ALA ALA D . n 
D 1 210 THR 210 211 211 THR THR D . n 
D 1 211 LYS 211 212 212 LYS LYS D . n 
D 1 212 GLU 212 213 213 GLU GLU D . n 
D 1 213 ALA 213 214 214 ALA ALA D . n 
D 1 214 ILE 214 215 215 ILE ILE D . n 
D 1 215 ASP 215 216 216 ASP ASP D . n 
D 1 216 GLY 216 217 217 GLY GLY D . n 
D 1 217 ILE 217 218 218 ILE ILE D . n 
D 1 218 MET 218 219 219 MET MET D . n 
D 1 219 ARG 219 220 220 ARG ARG D . n 
D 1 220 LEU 220 221 221 LEU LEU D . n 
D 1 221 GLY 221 222 222 GLY GLY D . n 
D 1 222 MET 222 223 223 MET MET D . n 
D 1 223 ASN 223 224 224 ASN ASN D . n 
D 1 224 HIS 224 225 225 HIS HIS D . n 
D 1 225 PRO 225 226 226 PRO PRO D . n 
D 1 226 MET 226 227 227 MET MET D . n 
D 1 227 GLY 227 228 228 GLY GLY D . n 
D 1 228 PRO 228 229 229 PRO PRO D . n 
D 1 229 LEU 229 230 230 LEU LEU D . n 
D 1 230 GLU 230 231 231 GLU GLU D . n 
D 1 231 LEU 231 232 232 LEU LEU D . n 
D 1 232 ALA 232 233 233 ALA ALA D . n 
D 1 233 ASP 233 234 234 ASP ASP D . n 
D 1 234 PHE 234 235 235 PHE PHE D . n 
D 1 235 ILE 235 236 236 ILE ILE D . n 
D 1 236 GLY 236 237 237 GLY GLY D . n 
D 1 237 LEU 237 238 238 LEU LEU D . n 
D 1 238 ASP 238 239 239 ASP ASP D . n 
D 1 239 THR 239 240 240 THR THR D . n 
D 1 240 CYS 240 241 241 CYS CYS D . n 
D 1 241 LEU 241 242 242 LEU LEU D . n 
D 1 242 ALA 242 243 243 ALA ALA D . n 
D 1 243 ILE 243 244 244 ILE ILE D . n 
D 1 244 MET 244 245 245 MET MET D . n 
D 1 245 GLU 245 246 246 GLU GLU D . n 
D 1 246 VAL 246 247 247 VAL VAL D . n 
D 1 247 LEU 247 248 248 LEU LEU D . n 
D 1 248 HIS 248 249 249 HIS HIS D . n 
D 1 249 ARG 249 250 250 ARG ARG D . n 
D 1 250 GLY 250 251 251 GLY GLY D . n 
D 1 251 PHE 251 252 252 PHE PHE D . n 
D 1 252 GLY 252 253 253 GLY GLY D . n 
D 1 253 ASP 253 254 254 ASP ASP D . n 
D 1 254 ASP 254 255 255 ASP ASP D . n 
D 1 255 LYS 255 256 256 LYS LYS D . n 
D 1 256 TYR 256 257 257 TYR TYR D . n 
D 1 257 ARG 257 258 258 ARG ARG D . n 
D 1 258 PRO 258 259 259 PRO PRO D . n 
D 1 259 SER 259 260 260 SER SER D . n 
D 1 260 PRO 260 261 261 PRO PRO D . n 
D 1 261 LEU 261 262 262 LEU LEU D . n 
D 1 262 LEU 262 263 263 LEU LEU D . n 
D 1 263 ARG 263 264 264 ARG ARG D . n 
D 1 264 ARG 264 265 265 ARG ARG D . n 
D 1 265 MET 265 266 266 MET MET D . n 
D 1 266 VAL 266 267 267 VAL VAL D . n 
D 1 267 GLN 267 268 268 GLN GLN D . n 
D 1 268 ALA 268 269 269 ALA ALA D . n 
D 1 269 GLY 269 270 270 GLY GLY D . n 
D 1 270 LEU 270 271 271 LEU LEU D . n 
D 1 271 LEU 271 272 272 LEU LEU D . n 
D 1 272 GLY 272 273 273 GLY GLY D . n 
D 1 273 ARG 273 274 274 ARG ARG D . n 
D 1 274 LYS 274 275 275 LYS LYS D . n 
D 1 275 ALA 275 276 276 ALA ALA D . n 
D 1 276 GLY 276 277 277 GLY GLY D . n 
D 1 277 ARG 277 278 278 ARG ARG D . n 
D 1 278 GLY 278 279 279 GLY GLY D . n 
D 1 279 PHE 279 280 280 PHE PHE D . n 
D 1 280 TYR 280 281 281 TYR TYR D . n 
D 1 281 THR 281 282 282 THR THR D . n 
D 1 282 TYR 282 283 283 TYR TYR D . n 
D 1 283 ASP 283 284 284 ASP ASP D . n 
D 1 284 GLU 284 285 285 GLU GLU D . n 
D 1 285 LYS 285 286 286 LYS LYS D . n 
D 1 286 GLY 286 287 287 GLY GLY D . n 
D 1 287 ASN 287 288 288 ASN ASN D . n 
D 1 288 LYS 288 289 289 LYS LYS D . n 
D 1 289 VAL 289 290 290 VAL VAL D . n 
D 1 290 GLY 290 291 ?   ?   ?   D . n 
E 1 1   MET 1   2   ?   ?   ?   E . n 
E 1 2   GLU 2   3   3   GLU GLU E . n 
E 1 3   VAL 3   4   4   VAL VAL E . n 
E 1 4   LYS 4   5   5   LYS LYS E . n 
E 1 5   ARG 5   6   6   ARG ARG E . n 
E 1 6   ILE 6   7   7   ILE ILE E . n 
E 1 7   GLY 7   8   8   GLY GLY E . n 
E 1 8   VAL 8   9   9   VAL VAL E . n 
E 1 9   VAL 9   10  10  VAL VAL E . n 
E 1 10  GLY 10  11  11  GLY GLY E . n 
E 1 11  ALA 11  12  12  ALA ALA E . n 
E 1 12  GLY 12  13  13  GLY GLY E . n 
E 1 13  GLN 13  14  14  GLN GLN E . n 
E 1 14  MET 14  15  15  MET MET E . n 
E 1 15  GLY 15  16  16  GLY GLY E . n 
E 1 16  SER 16  17  17  SER SER E . n 
E 1 17  GLY 17  18  18  GLY GLY E . n 
E 1 18  ILE 18  19  19  ILE ILE E . n 
E 1 19  ALA 19  20  20  ALA ALA E . n 
E 1 20  GLN 20  21  21  GLN GLN E . n 
E 1 21  VAL 21  22  22  VAL VAL E . n 
E 1 22  ALA 22  23  23  ALA ALA E . n 
E 1 23  ALA 23  24  24  ALA ALA E . n 
E 1 24  SER 24  25  25  SER SER E . n 
E 1 25  ALA 25  26  26  ALA ALA E . n 
E 1 26  GLY 26  27  27  GLY GLY E . n 
E 1 27  TYR 27  28  28  TYR TYR E . n 
E 1 28  GLU 28  29  29  GLU GLU E . n 
E 1 29  VAL 29  30  30  VAL VAL E . n 
E 1 30  VAL 30  31  31  VAL VAL E . n 
E 1 31  LEU 31  32  32  LEU LEU E . n 
E 1 32  VAL 32  33  33  VAL VAL E . n 
E 1 33  ASP 33  34  34  ASP ASP E . n 
E 1 34  VAL 34  35  35  VAL VAL E . n 
E 1 35  ALA 35  36  36  ALA ALA E . n 
E 1 36  GLU 36  37  37  GLU GLU E . n 
E 1 37  SER 37  38  38  SER SER E . n 
E 1 38  PHE 38  39  39  PHE PHE E . n 
E 1 39  LEU 39  40  40  LEU LEU E . n 
E 1 40  GLU 40  41  41  GLU GLU E . n 
E 1 41  ARG 41  42  42  ARG ARG E . n 
E 1 42  GLY 42  43  43  GLY GLY E . n 
E 1 43  LEU 43  44  44  LEU LEU E . n 
E 1 44  ALA 44  45  45  ALA ALA E . n 
E 1 45  ALA 45  46  46  ALA ALA E . n 
E 1 46  ILE 46  47  47  ILE ILE E . n 
E 1 47  ARG 47  48  48  ARG ARG E . n 
E 1 48  ARG 48  49  49  ARG ARG E . n 
E 1 49  SER 49  50  50  SER SER E . n 
E 1 50  LEU 50  51  51  LEU LEU E . n 
E 1 51  GLY 51  52  52  GLY GLY E . n 
E 1 52  LYS 52  53  53  LYS LYS E . n 
E 1 53  PHE 53  54  54  PHE PHE E . n 
E 1 54  LEU 54  55  55  LEU LEU E . n 
E 1 55  GLU 55  56  56  GLU GLU E . n 
E 1 56  LYS 56  57  57  LYS LYS E . n 
E 1 57  GLY 57  58  58  GLY GLY E . n 
E 1 58  LYS 58  59  59  LYS LYS E . n 
E 1 59  ILE 59  60  60  ILE ILE E . n 
E 1 60  THR 60  61  61  THR THR E . n 
E 1 61  GLN 61  62  62  GLN GLN E . n 
E 1 62  GLU 62  63  63  GLU GLU E . n 
E 1 63  ALA 63  64  64  ALA ALA E . n 
E 1 64  HIS 64  65  65  HIS HIS E . n 
E 1 65  ASP 65  66  66  ASP ASP E . n 
E 1 66  GLU 66  67  67  GLU GLU E . n 
E 1 67  ALA 67  68  68  ALA ALA E . n 
E 1 68  LEU 68  69  69  LEU LEU E . n 
E 1 69  GLY 69  70  70  GLY GLY E . n 
E 1 70  ARG 70  71  71  ARG ARG E . n 
E 1 71  ILE 71  72  72  ILE ILE E . n 
E 1 72  ARG 72  73  73  ARG ARG E . n 
E 1 73  THR 73  74  74  THR THR E . n 
E 1 74  SER 74  75  75  SER SER E . n 
E 1 75  LEU 75  76  76  LEU LEU E . n 
E 1 76  SER 76  77  77  SER SER E . n 
E 1 77  LEU 77  78  78  LEU LEU E . n 
E 1 78  GLU 78  79  79  GLU GLU E . n 
E 1 79  ASP 79  80  80  ASP ASP E . n 
E 1 80  LEU 80  81  81  LEU LEU E . n 
E 1 81  LYS 81  82  82  LYS LYS E . n 
E 1 82  ASP 82  83  83  ASP ASP E . n 
E 1 83  ALA 83  84  84  ALA ALA E . n 
E 1 84  ASP 84  85  85  ASP ASP E . n 
E 1 85  LEU 85  86  86  LEU LEU E . n 
E 1 86  ILE 86  87  87  ILE ILE E . n 
E 1 87  VAL 87  88  88  VAL VAL E . n 
E 1 88  GLU 88  89  89  GLU GLU E . n 
E 1 89  ALA 89  90  90  ALA ALA E . n 
E 1 90  ILE 90  91  91  ILE ILE E . n 
E 1 91  VAL 91  92  92  VAL VAL E . n 
E 1 92  GLU 92  93  93  GLU GLU E . n 
E 1 93  ASP 93  94  94  ASP ASP E . n 
E 1 94  GLU 94  95  95  GLU GLU E . n 
E 1 95  GLY 95  96  96  GLY GLY E . n 
E 1 96  GLU 96  97  97  GLU GLU E . n 
E 1 97  LYS 97  98  98  LYS LYS E . n 
E 1 98  ARG 98  99  99  ARG ARG E . n 
E 1 99  ARG 99  100 100 ARG ARG E . n 
E 1 100 LEU 100 101 101 LEU LEU E . n 
E 1 101 PHE 101 102 102 PHE PHE E . n 
E 1 102 GLU 102 103 103 GLU GLU E . n 
E 1 103 ARG 103 104 104 ARG ARG E . n 
E 1 104 LEU 104 105 105 LEU LEU E . n 
E 1 105 GLY 105 106 106 GLY GLY E . n 
E 1 106 ALA 106 107 107 ALA ALA E . n 
E 1 107 LEU 107 108 108 LEU LEU E . n 
E 1 108 ALA 108 109 109 ALA ALA E . n 
E 1 109 LYS 109 110 110 LYS LYS E . n 
E 1 110 PRO 110 111 111 PRO PRO E . n 
E 1 111 GLU 111 112 112 GLU GLU E . n 
E 1 112 ALA 112 113 113 ALA ALA E . n 
E 1 113 ILE 113 114 114 ILE ILE E . n 
E 1 114 LEU 114 115 115 LEU LEU E . n 
E 1 115 ALA 115 116 116 ALA ALA E . n 
E 1 116 SER 116 117 117 SER SER E . n 
E 1 117 ASN 117 118 118 ASN ASN E . n 
E 1 118 THR 118 119 119 THR THR E . n 
E 1 119 SER 119 120 120 SER SER E . n 
E 1 120 SER 120 121 121 SER SER E . n 
E 1 121 ILE 121 122 122 ILE ILE E . n 
E 1 122 PRO 122 123 123 PRO PRO E . n 
E 1 123 ILE 123 124 124 ILE ILE E . n 
E 1 124 THR 124 125 125 THR THR E . n 
E 1 125 ALA 125 126 126 ALA ALA E . n 
E 1 126 LEU 126 127 127 LEU LEU E . n 
E 1 127 ALA 127 128 128 ALA ALA E . n 
E 1 128 ARG 128 129 129 ARG ARG E . n 
E 1 129 TYR 129 130 130 TYR TYR E . n 
E 1 130 SER 130 131 131 SER SER E . n 
E 1 131 GLY 131 132 132 GLY GLY E . n 
E 1 132 ARG 132 133 133 ARG ARG E . n 
E 1 133 PRO 133 134 134 PRO PRO E . n 
E 1 134 GLU 134 135 135 GLU GLU E . n 
E 1 135 ARG 135 136 136 ARG ARG E . n 
E 1 136 PHE 136 137 137 PHE PHE E . n 
E 1 137 ILE 137 138 138 ILE ILE E . n 
E 1 138 GLY 138 139 139 GLY GLY E . n 
E 1 139 MET 139 140 140 MET MET E . n 
E 1 140 HIS 140 141 141 HIS HIS E . n 
E 1 141 PHE 141 142 142 PHE PHE E . n 
E 1 142 PHE 142 143 143 PHE PHE E . n 
E 1 143 ASN 143 144 144 ASN ASN E . n 
E 1 144 PRO 144 145 145 PRO PRO E . n 
E 1 145 VAL 145 146 146 VAL VAL E . n 
E 1 146 PRO 146 147 147 PRO PRO E . n 
E 1 147 LEU 147 148 148 LEU LEU E . n 
E 1 148 MET 148 149 149 MET MET E . n 
E 1 149 GLN 149 150 150 GLN GLN E . n 
E 1 150 LEU 150 151 151 LEU LEU E . n 
E 1 151 VAL 151 152 152 VAL VAL E . n 
E 1 152 GLU 152 153 153 GLU GLU E . n 
E 1 153 VAL 153 154 154 VAL VAL E . n 
E 1 154 ILE 154 155 155 ILE ILE E . n 
E 1 155 ARG 155 156 156 ARG ARG E . n 
E 1 156 GLY 156 157 157 GLY GLY E . n 
E 1 157 GLU 157 158 158 GLU GLU E . n 
E 1 158 LEU 158 159 159 LEU LEU E . n 
E 1 159 THR 159 160 160 THR THR E . n 
E 1 160 SER 160 161 161 SER SER E . n 
E 1 161 GLU 161 162 162 GLU GLU E . n 
E 1 162 ALA 162 163 163 ALA ALA E . n 
E 1 163 THR 163 164 164 THR THR E . n 
E 1 164 ARG 164 165 165 ARG ARG E . n 
E 1 165 ASP 165 166 166 ASP ASP E . n 
E 1 166 VAL 166 167 167 VAL VAL E . n 
E 1 167 VAL 167 168 168 VAL VAL E . n 
E 1 168 VAL 168 169 169 VAL VAL E . n 
E 1 169 GLU 169 170 170 GLU GLU E . n 
E 1 170 VAL 170 171 171 VAL VAL E . n 
E 1 171 ALA 171 172 172 ALA ALA E . n 
E 1 172 ARG 172 173 173 ARG ARG E . n 
E 1 173 ARG 173 174 174 ARG ARG E . n 
E 1 174 MET 174 175 175 MET MET E . n 
E 1 175 GLY 175 176 176 GLY GLY E . n 
E 1 176 LYS 176 177 177 LYS LYS E . n 
E 1 177 THR 177 178 178 THR THR E . n 
E 1 178 PRO 178 179 179 PRO PRO E . n 
E 1 179 LEU 179 180 180 LEU LEU E . n 
E 1 180 GLU 180 181 181 GLU GLU E . n 
E 1 181 VAL 181 182 182 VAL VAL E . n 
E 1 182 GLN 182 183 183 GLN GLN E . n 
E 1 183 ASP 183 184 184 ASP ASP E . n 
E 1 184 TYR 184 185 185 TYR TYR E . n 
E 1 185 PRO 185 186 186 PRO PRO E . n 
E 1 186 GLY 186 187 187 GLY GLY E . n 
E 1 187 PHE 187 188 188 PHE PHE E . n 
E 1 188 ILE 188 189 189 ILE ILE E . n 
E 1 189 SER 189 190 190 SER SER E . n 
E 1 190 ASN 190 191 191 ASN ASN E . n 
E 1 191 ARG 191 192 192 ARG ARG E . n 
E 1 192 LEU 192 193 193 LEU LEU E . n 
E 1 193 LEU 193 194 194 LEU LEU E . n 
E 1 194 MET 194 195 195 MET MET E . n 
E 1 195 PRO 195 196 196 PRO PRO E . n 
E 1 196 MET 196 197 197 MET MET E . n 
E 1 197 ILE 197 198 198 ILE ILE E . n 
E 1 198 ASN 198 199 199 ASN ASN E . n 
E 1 199 GLU 199 200 200 GLU GLU E . n 
E 1 200 ALA 200 201 201 ALA ALA E . n 
E 1 201 ILE 201 202 202 ILE ILE E . n 
E 1 202 GLU 202 203 203 GLU GLU E . n 
E 1 203 ALA 203 204 204 ALA ALA E . n 
E 1 204 LEU 204 205 205 LEU LEU E . n 
E 1 205 ARG 205 206 206 ARG ARG E . n 
E 1 206 GLU 206 207 207 GLU GLU E . n 
E 1 207 GLY 207 208 208 GLY GLY E . n 
E 1 208 VAL 208 209 209 VAL VAL E . n 
E 1 209 ALA 209 210 210 ALA ALA E . n 
E 1 210 THR 210 211 211 THR THR E . n 
E 1 211 LYS 211 212 212 LYS LYS E . n 
E 1 212 GLU 212 213 213 GLU GLU E . n 
E 1 213 ALA 213 214 214 ALA ALA E . n 
E 1 214 ILE 214 215 215 ILE ILE E . n 
E 1 215 ASP 215 216 216 ASP ASP E . n 
E 1 216 GLY 216 217 217 GLY GLY E . n 
E 1 217 ILE 217 218 218 ILE ILE E . n 
E 1 218 MET 218 219 219 MET MET E . n 
E 1 219 ARG 219 220 220 ARG ARG E . n 
E 1 220 LEU 220 221 221 LEU LEU E . n 
E 1 221 GLY 221 222 222 GLY GLY E . n 
E 1 222 MET 222 223 223 MET MET E . n 
E 1 223 ASN 223 224 224 ASN ASN E . n 
E 1 224 HIS 224 225 225 HIS HIS E . n 
E 1 225 PRO 225 226 226 PRO PRO E . n 
E 1 226 MET 226 227 227 MET MET E . n 
E 1 227 GLY 227 228 228 GLY GLY E . n 
E 1 228 PRO 228 229 229 PRO PRO E . n 
E 1 229 LEU 229 230 230 LEU LEU E . n 
E 1 230 GLU 230 231 231 GLU GLU E . n 
E 1 231 LEU 231 232 232 LEU LEU E . n 
E 1 232 ALA 232 233 233 ALA ALA E . n 
E 1 233 ASP 233 234 234 ASP ASP E . n 
E 1 234 PHE 234 235 235 PHE PHE E . n 
E 1 235 ILE 235 236 236 ILE ILE E . n 
E 1 236 GLY 236 237 237 GLY GLY E . n 
E 1 237 LEU 237 238 238 LEU LEU E . n 
E 1 238 ASP 238 239 239 ASP ASP E . n 
E 1 239 THR 239 240 240 THR THR E . n 
E 1 240 CYS 240 241 241 CYS CYS E . n 
E 1 241 LEU 241 242 242 LEU LEU E . n 
E 1 242 ALA 242 243 243 ALA ALA E . n 
E 1 243 ILE 243 244 244 ILE ILE E . n 
E 1 244 MET 244 245 245 MET MET E . n 
E 1 245 GLU 245 246 246 GLU GLU E . n 
E 1 246 VAL 246 247 247 VAL VAL E . n 
E 1 247 LEU 247 248 248 LEU LEU E . n 
E 1 248 HIS 248 249 249 HIS HIS E . n 
E 1 249 ARG 249 250 250 ARG ARG E . n 
E 1 250 GLY 250 251 251 GLY GLY E . n 
E 1 251 PHE 251 252 252 PHE PHE E . n 
E 1 252 GLY 252 253 253 GLY GLY E . n 
E 1 253 ASP 253 254 254 ASP ASP E . n 
E 1 254 ASP 254 255 255 ASP ASP E . n 
E 1 255 LYS 255 256 256 LYS LYS E . n 
E 1 256 TYR 256 257 257 TYR TYR E . n 
E 1 257 ARG 257 258 258 ARG ARG E . n 
E 1 258 PRO 258 259 259 PRO PRO E . n 
E 1 259 SER 259 260 260 SER SER E . n 
E 1 260 PRO 260 261 261 PRO PRO E . n 
E 1 261 LEU 261 262 262 LEU LEU E . n 
E 1 262 LEU 262 263 263 LEU LEU E . n 
E 1 263 ARG 263 264 264 ARG ARG E . n 
E 1 264 ARG 264 265 265 ARG ARG E . n 
E 1 265 MET 265 266 266 MET MET E . n 
E 1 266 VAL 266 267 267 VAL VAL E . n 
E 1 267 GLN 267 268 268 GLN GLN E . n 
E 1 268 ALA 268 269 269 ALA ALA E . n 
E 1 269 GLY 269 270 270 GLY GLY E . n 
E 1 270 LEU 270 271 271 LEU LEU E . n 
E 1 271 LEU 271 272 272 LEU LEU E . n 
E 1 272 GLY 272 273 273 GLY GLY E . n 
E 1 273 ARG 273 274 274 ARG ARG E . n 
E 1 274 LYS 274 275 275 LYS LYS E . n 
E 1 275 ALA 275 276 276 ALA ALA E . n 
E 1 276 GLY 276 277 277 GLY GLY E . n 
E 1 277 ARG 277 278 278 ARG ARG E . n 
E 1 278 GLY 278 279 279 GLY GLY E . n 
E 1 279 PHE 279 280 280 PHE PHE E . n 
E 1 280 TYR 280 281 281 TYR TYR E . n 
E 1 281 THR 281 282 282 THR THR E . n 
E 1 282 TYR 282 283 283 TYR TYR E . n 
E 1 283 ASP 283 284 284 ASP ASP E . n 
E 1 284 GLU 284 285 285 GLU GLU E . n 
E 1 285 LYS 285 286 286 LYS LYS E . n 
E 1 286 GLY 286 287 287 GLY GLY E . n 
E 1 287 ASN 287 288 288 ASN ASN E . n 
E 1 288 LYS 288 289 289 LYS LYS E . n 
E 1 289 VAL 289 290 290 VAL VAL E . n 
E 1 290 GLY 290 291 291 GLY GLY E . n 
F 1 1   MET 1   2   ?   ?   ?   F . n 
F 1 2   GLU 2   3   3   GLU GLU F . n 
F 1 3   VAL 3   4   4   VAL VAL F . n 
F 1 4   LYS 4   5   5   LYS LYS F . n 
F 1 5   ARG 5   6   6   ARG ARG F . n 
F 1 6   ILE 6   7   7   ILE ILE F . n 
F 1 7   GLY 7   8   8   GLY GLY F . n 
F 1 8   VAL 8   9   9   VAL VAL F . n 
F 1 9   VAL 9   10  10  VAL VAL F . n 
F 1 10  GLY 10  11  11  GLY GLY F . n 
F 1 11  ALA 11  12  12  ALA ALA F . n 
F 1 12  GLY 12  13  13  GLY GLY F . n 
F 1 13  GLN 13  14  14  GLN GLN F . n 
F 1 14  MET 14  15  15  MET MET F . n 
F 1 15  GLY 15  16  16  GLY GLY F . n 
F 1 16  SER 16  17  17  SER SER F . n 
F 1 17  GLY 17  18  18  GLY GLY F . n 
F 1 18  ILE 18  19  19  ILE ILE F . n 
F 1 19  ALA 19  20  20  ALA ALA F . n 
F 1 20  GLN 20  21  21  GLN GLN F . n 
F 1 21  VAL 21  22  22  VAL VAL F . n 
F 1 22  ALA 22  23  23  ALA ALA F . n 
F 1 23  ALA 23  24  24  ALA ALA F . n 
F 1 24  SER 24  25  25  SER SER F . n 
F 1 25  ALA 25  26  26  ALA ALA F . n 
F 1 26  GLY 26  27  27  GLY GLY F . n 
F 1 27  TYR 27  28  28  TYR TYR F . n 
F 1 28  GLU 28  29  29  GLU GLU F . n 
F 1 29  VAL 29  30  30  VAL VAL F . n 
F 1 30  VAL 30  31  31  VAL VAL F . n 
F 1 31  LEU 31  32  32  LEU LEU F . n 
F 1 32  VAL 32  33  33  VAL VAL F . n 
F 1 33  ASP 33  34  34  ASP ASP F . n 
F 1 34  VAL 34  35  35  VAL VAL F . n 
F 1 35  ALA 35  36  36  ALA ALA F . n 
F 1 36  GLU 36  37  37  GLU GLU F . n 
F 1 37  SER 37  38  38  SER SER F . n 
F 1 38  PHE 38  39  39  PHE PHE F . n 
F 1 39  LEU 39  40  40  LEU LEU F . n 
F 1 40  GLU 40  41  41  GLU GLU F . n 
F 1 41  ARG 41  42  42  ARG ARG F . n 
F 1 42  GLY 42  43  43  GLY GLY F . n 
F 1 43  LEU 43  44  44  LEU LEU F . n 
F 1 44  ALA 44  45  45  ALA ALA F . n 
F 1 45  ALA 45  46  46  ALA ALA F . n 
F 1 46  ILE 46  47  47  ILE ILE F . n 
F 1 47  ARG 47  48  48  ARG ARG F . n 
F 1 48  ARG 48  49  49  ARG ARG F . n 
F 1 49  SER 49  50  50  SER SER F . n 
F 1 50  LEU 50  51  51  LEU LEU F . n 
F 1 51  GLY 51  52  52  GLY GLY F . n 
F 1 52  LYS 52  53  53  LYS LYS F . n 
F 1 53  PHE 53  54  54  PHE PHE F . n 
F 1 54  LEU 54  55  55  LEU LEU F . n 
F 1 55  GLU 55  56  56  GLU GLU F . n 
F 1 56  LYS 56  57  57  LYS LYS F . n 
F 1 57  GLY 57  58  58  GLY GLY F . n 
F 1 58  LYS 58  59  59  LYS LYS F . n 
F 1 59  ILE 59  60  60  ILE ILE F . n 
F 1 60  THR 60  61  61  THR THR F . n 
F 1 61  GLN 61  62  62  GLN GLN F . n 
F 1 62  GLU 62  63  63  GLU GLU F . n 
F 1 63  ALA 63  64  64  ALA ALA F . n 
F 1 64  HIS 64  65  65  HIS HIS F . n 
F 1 65  ASP 65  66  66  ASP ASP F . n 
F 1 66  GLU 66  67  67  GLU GLU F . n 
F 1 67  ALA 67  68  68  ALA ALA F . n 
F 1 68  LEU 68  69  69  LEU LEU F . n 
F 1 69  GLY 69  70  70  GLY GLY F . n 
F 1 70  ARG 70  71  71  ARG ARG F . n 
F 1 71  ILE 71  72  72  ILE ILE F . n 
F 1 72  ARG 72  73  73  ARG ARG F . n 
F 1 73  THR 73  74  74  THR THR F . n 
F 1 74  SER 74  75  75  SER SER F . n 
F 1 75  LEU 75  76  76  LEU LEU F . n 
F 1 76  SER 76  77  77  SER SER F . n 
F 1 77  LEU 77  78  78  LEU LEU F . n 
F 1 78  GLU 78  79  79  GLU GLU F . n 
F 1 79  ASP 79  80  80  ASP ASP F . n 
F 1 80  LEU 80  81  81  LEU LEU F . n 
F 1 81  LYS 81  82  82  LYS LYS F . n 
F 1 82  ASP 82  83  83  ASP ASP F . n 
F 1 83  ALA 83  84  84  ALA ALA F . n 
F 1 84  ASP 84  85  85  ASP ASP F . n 
F 1 85  LEU 85  86  86  LEU LEU F . n 
F 1 86  ILE 86  87  87  ILE ILE F . n 
F 1 87  VAL 87  88  88  VAL VAL F . n 
F 1 88  GLU 88  89  89  GLU GLU F . n 
F 1 89  ALA 89  90  90  ALA ALA F . n 
F 1 90  ILE 90  91  91  ILE ILE F . n 
F 1 91  VAL 91  92  92  VAL VAL F . n 
F 1 92  GLU 92  93  93  GLU GLU F . n 
F 1 93  ASP 93  94  94  ASP ASP F . n 
F 1 94  GLU 94  95  95  GLU GLU F . n 
F 1 95  GLY 95  96  96  GLY GLY F . n 
F 1 96  GLU 96  97  97  GLU GLU F . n 
F 1 97  LYS 97  98  98  LYS LYS F . n 
F 1 98  ARG 98  99  99  ARG ARG F . n 
F 1 99  ARG 99  100 100 ARG ARG F . n 
F 1 100 LEU 100 101 101 LEU LEU F . n 
F 1 101 PHE 101 102 102 PHE PHE F . n 
F 1 102 GLU 102 103 103 GLU GLU F . n 
F 1 103 ARG 103 104 104 ARG ARG F . n 
F 1 104 LEU 104 105 105 LEU LEU F . n 
F 1 105 GLY 105 106 106 GLY GLY F . n 
F 1 106 ALA 106 107 107 ALA ALA F . n 
F 1 107 LEU 107 108 108 LEU LEU F . n 
F 1 108 ALA 108 109 109 ALA ALA F . n 
F 1 109 LYS 109 110 110 LYS LYS F . n 
F 1 110 PRO 110 111 111 PRO PRO F . n 
F 1 111 GLU 111 112 112 GLU GLU F . n 
F 1 112 ALA 112 113 113 ALA ALA F . n 
F 1 113 ILE 113 114 114 ILE ILE F . n 
F 1 114 LEU 114 115 115 LEU LEU F . n 
F 1 115 ALA 115 116 116 ALA ALA F . n 
F 1 116 SER 116 117 117 SER SER F . n 
F 1 117 ASN 117 118 118 ASN ASN F . n 
F 1 118 THR 118 119 119 THR THR F . n 
F 1 119 SER 119 120 120 SER SER F . n 
F 1 120 SER 120 121 121 SER SER F . n 
F 1 121 ILE 121 122 122 ILE ILE F . n 
F 1 122 PRO 122 123 123 PRO PRO F . n 
F 1 123 ILE 123 124 124 ILE ILE F . n 
F 1 124 THR 124 125 125 THR THR F . n 
F 1 125 ALA 125 126 126 ALA ALA F . n 
F 1 126 LEU 126 127 127 LEU LEU F . n 
F 1 127 ALA 127 128 128 ALA ALA F . n 
F 1 128 ARG 128 129 129 ARG ARG F . n 
F 1 129 TYR 129 130 130 TYR TYR F . n 
F 1 130 SER 130 131 131 SER SER F . n 
F 1 131 GLY 131 132 132 GLY GLY F . n 
F 1 132 ARG 132 133 133 ARG ARG F . n 
F 1 133 PRO 133 134 134 PRO PRO F . n 
F 1 134 GLU 134 135 135 GLU GLU F . n 
F 1 135 ARG 135 136 136 ARG ARG F . n 
F 1 136 PHE 136 137 137 PHE PHE F . n 
F 1 137 ILE 137 138 138 ILE ILE F . n 
F 1 138 GLY 138 139 139 GLY GLY F . n 
F 1 139 MET 139 140 140 MET MET F . n 
F 1 140 HIS 140 141 141 HIS HIS F . n 
F 1 141 PHE 141 142 142 PHE PHE F . n 
F 1 142 PHE 142 143 143 PHE PHE F . n 
F 1 143 ASN 143 144 144 ASN ASN F . n 
F 1 144 PRO 144 145 145 PRO PRO F . n 
F 1 145 VAL 145 146 146 VAL VAL F . n 
F 1 146 PRO 146 147 147 PRO PRO F . n 
F 1 147 LEU 147 148 148 LEU LEU F . n 
F 1 148 MET 148 149 149 MET MET F . n 
F 1 149 GLN 149 150 150 GLN GLN F . n 
F 1 150 LEU 150 151 151 LEU LEU F . n 
F 1 151 VAL 151 152 152 VAL VAL F . n 
F 1 152 GLU 152 153 153 GLU GLU F . n 
F 1 153 VAL 153 154 154 VAL VAL F . n 
F 1 154 ILE 154 155 155 ILE ILE F . n 
F 1 155 ARG 155 156 156 ARG ARG F . n 
F 1 156 GLY 156 157 157 GLY GLY F . n 
F 1 157 GLU 157 158 158 GLU GLU F . n 
F 1 158 LEU 158 159 159 LEU LEU F . n 
F 1 159 THR 159 160 160 THR THR F . n 
F 1 160 SER 160 161 161 SER SER F . n 
F 1 161 GLU 161 162 162 GLU GLU F . n 
F 1 162 ALA 162 163 163 ALA ALA F . n 
F 1 163 THR 163 164 164 THR THR F . n 
F 1 164 ARG 164 165 165 ARG ARG F . n 
F 1 165 ASP 165 166 166 ASP ASP F . n 
F 1 166 VAL 166 167 167 VAL VAL F . n 
F 1 167 VAL 167 168 168 VAL VAL F . n 
F 1 168 VAL 168 169 169 VAL VAL F . n 
F 1 169 GLU 169 170 170 GLU GLU F . n 
F 1 170 VAL 170 171 171 VAL VAL F . n 
F 1 171 ALA 171 172 172 ALA ALA F . n 
F 1 172 ARG 172 173 173 ARG ARG F . n 
F 1 173 ARG 173 174 174 ARG ARG F . n 
F 1 174 MET 174 175 175 MET MET F . n 
F 1 175 GLY 175 176 176 GLY GLY F . n 
F 1 176 LYS 176 177 177 LYS LYS F . n 
F 1 177 THR 177 178 178 THR THR F . n 
F 1 178 PRO 178 179 179 PRO PRO F . n 
F 1 179 LEU 179 180 180 LEU LEU F . n 
F 1 180 GLU 180 181 181 GLU GLU F . n 
F 1 181 VAL 181 182 182 VAL VAL F . n 
F 1 182 GLN 182 183 183 GLN GLN F . n 
F 1 183 ASP 183 184 184 ASP ASP F . n 
F 1 184 TYR 184 185 185 TYR TYR F . n 
F 1 185 PRO 185 186 186 PRO PRO F . n 
F 1 186 GLY 186 187 187 GLY GLY F . n 
F 1 187 PHE 187 188 188 PHE PHE F . n 
F 1 188 ILE 188 189 189 ILE ILE F . n 
F 1 189 SER 189 190 190 SER SER F . n 
F 1 190 ASN 190 191 191 ASN ASN F . n 
F 1 191 ARG 191 192 192 ARG ARG F . n 
F 1 192 LEU 192 193 193 LEU LEU F . n 
F 1 193 LEU 193 194 194 LEU LEU F . n 
F 1 194 MET 194 195 195 MET MET F . n 
F 1 195 PRO 195 196 196 PRO PRO F . n 
F 1 196 MET 196 197 197 MET MET F . n 
F 1 197 ILE 197 198 198 ILE ILE F . n 
F 1 198 ASN 198 199 199 ASN ASN F . n 
F 1 199 GLU 199 200 200 GLU GLU F . n 
F 1 200 ALA 200 201 201 ALA ALA F . n 
F 1 201 ILE 201 202 202 ILE ILE F . n 
F 1 202 GLU 202 203 203 GLU GLU F . n 
F 1 203 ALA 203 204 204 ALA ALA F . n 
F 1 204 LEU 204 205 205 LEU LEU F . n 
F 1 205 ARG 205 206 206 ARG ARG F . n 
F 1 206 GLU 206 207 207 GLU GLU F . n 
F 1 207 GLY 207 208 208 GLY GLY F . n 
F 1 208 VAL 208 209 209 VAL VAL F . n 
F 1 209 ALA 209 210 210 ALA ALA F . n 
F 1 210 THR 210 211 211 THR THR F . n 
F 1 211 LYS 211 212 212 LYS LYS F . n 
F 1 212 GLU 212 213 213 GLU GLU F . n 
F 1 213 ALA 213 214 214 ALA ALA F . n 
F 1 214 ILE 214 215 215 ILE ILE F . n 
F 1 215 ASP 215 216 216 ASP ASP F . n 
F 1 216 GLY 216 217 217 GLY GLY F . n 
F 1 217 ILE 217 218 218 ILE ILE F . n 
F 1 218 MET 218 219 219 MET MET F . n 
F 1 219 ARG 219 220 220 ARG ARG F . n 
F 1 220 LEU 220 221 221 LEU LEU F . n 
F 1 221 GLY 221 222 222 GLY GLY F . n 
F 1 222 MET 222 223 223 MET MET F . n 
F 1 223 ASN 223 224 224 ASN ASN F . n 
F 1 224 HIS 224 225 225 HIS HIS F . n 
F 1 225 PRO 225 226 226 PRO PRO F . n 
F 1 226 MET 226 227 227 MET MET F . n 
F 1 227 GLY 227 228 228 GLY GLY F . n 
F 1 228 PRO 228 229 229 PRO PRO F . n 
F 1 229 LEU 229 230 230 LEU LEU F . n 
F 1 230 GLU 230 231 231 GLU GLU F . n 
F 1 231 LEU 231 232 232 LEU LEU F . n 
F 1 232 ALA 232 233 233 ALA ALA F . n 
F 1 233 ASP 233 234 234 ASP ASP F . n 
F 1 234 PHE 234 235 235 PHE PHE F . n 
F 1 235 ILE 235 236 236 ILE ILE F . n 
F 1 236 GLY 236 237 237 GLY GLY F . n 
F 1 237 LEU 237 238 238 LEU LEU F . n 
F 1 238 ASP 238 239 239 ASP ASP F . n 
F 1 239 THR 239 240 240 THR THR F . n 
F 1 240 CYS 240 241 241 CYS CYS F . n 
F 1 241 LEU 241 242 242 LEU LEU F . n 
F 1 242 ALA 242 243 243 ALA ALA F . n 
F 1 243 ILE 243 244 244 ILE ILE F . n 
F 1 244 MET 244 245 245 MET MET F . n 
F 1 245 GLU 245 246 246 GLU GLU F . n 
F 1 246 VAL 246 247 247 VAL VAL F . n 
F 1 247 LEU 247 248 248 LEU LEU F . n 
F 1 248 HIS 248 249 249 HIS HIS F . n 
F 1 249 ARG 249 250 250 ARG ARG F . n 
F 1 250 GLY 250 251 251 GLY GLY F . n 
F 1 251 PHE 251 252 252 PHE PHE F . n 
F 1 252 GLY 252 253 253 GLY GLY F . n 
F 1 253 ASP 253 254 254 ASP ASP F . n 
F 1 254 ASP 254 255 255 ASP ASP F . n 
F 1 255 LYS 255 256 256 LYS LYS F . n 
F 1 256 TYR 256 257 257 TYR TYR F . n 
F 1 257 ARG 257 258 258 ARG ARG F . n 
F 1 258 PRO 258 259 259 PRO PRO F . n 
F 1 259 SER 259 260 260 SER SER F . n 
F 1 260 PRO 260 261 261 PRO PRO F . n 
F 1 261 LEU 261 262 262 LEU LEU F . n 
F 1 262 LEU 262 263 263 LEU LEU F . n 
F 1 263 ARG 263 264 264 ARG ARG F . n 
F 1 264 ARG 264 265 265 ARG ARG F . n 
F 1 265 MET 265 266 266 MET MET F . n 
F 1 266 VAL 266 267 267 VAL VAL F . n 
F 1 267 GLN 267 268 268 GLN GLN F . n 
F 1 268 ALA 268 269 269 ALA ALA F . n 
F 1 269 GLY 269 270 270 GLY GLY F . n 
F 1 270 LEU 270 271 271 LEU LEU F . n 
F 1 271 LEU 271 272 272 LEU LEU F . n 
F 1 272 GLY 272 273 273 GLY GLY F . n 
F 1 273 ARG 273 274 274 ARG ARG F . n 
F 1 274 LYS 274 275 275 LYS LYS F . n 
F 1 275 ALA 275 276 276 ALA ALA F . n 
F 1 276 GLY 276 277 277 GLY GLY F . n 
F 1 277 ARG 277 278 278 ARG ARG F . n 
F 1 278 GLY 278 279 279 GLY GLY F . n 
F 1 279 PHE 279 280 280 PHE PHE F . n 
F 1 280 TYR 280 281 281 TYR TYR F . n 
F 1 281 THR 281 282 282 THR THR F . n 
F 1 282 TYR 282 283 283 TYR TYR F . n 
F 1 283 ASP 283 284 284 ASP ASP F . n 
F 1 284 GLU 284 285 285 GLU GLU F . n 
F 1 285 LYS 285 286 286 LYS LYS F . n 
F 1 286 GLY 286 287 287 GLY GLY F . n 
F 1 287 ASN 287 288 288 ASN ASN F . n 
F 1 288 LYS 288 289 289 LYS LYS F . n 
F 1 289 VAL 289 290 290 VAL VAL F . n 
F 1 290 GLY 290 291 291 GLY GLY F . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        NAD 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   NAD 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 2 NAD 1   301 302  NAD NAD A . 
H 2 NAD 1   301 302  NAD NAD B . 
I 2 NAD 1   301 302  NAD NAD C . 
J 2 NAD 1   301 302  NAD NAD D . 
K 2 NAD 1   301 302  NAD NAD E . 
L 2 NAD 1   301 302  NAD NAD F . 
M 3 HOH 1   401 536  HOH HOH A . 
M 3 HOH 2   402 1007 HOH HOH A . 
M 3 HOH 3   403 423  HOH HOH A . 
M 3 HOH 4   404 504  HOH HOH A . 
M 3 HOH 5   405 1048 HOH HOH A . 
M 3 HOH 6   406 341  HOH HOH A . 
M 3 HOH 7   407 285  HOH HOH A . 
M 3 HOH 8   408 1047 HOH HOH A . 
M 3 HOH 9   409 1034 HOH HOH A . 
M 3 HOH 10  410 873  HOH HOH A . 
M 3 HOH 11  411 67   HOH HOH A . 
M 3 HOH 12  412 699  HOH HOH A . 
M 3 HOH 13  413 738  HOH HOH A . 
M 3 HOH 14  414 241  HOH HOH A . 
M 3 HOH 15  415 133  HOH HOH A . 
M 3 HOH 16  416 890  HOH HOH A . 
M 3 HOH 17  417 1058 HOH HOH A . 
M 3 HOH 18  418 159  HOH HOH A . 
M 3 HOH 19  419 88   HOH HOH A . 
M 3 HOH 20  420 459  HOH HOH A . 
M 3 HOH 21  421 261  HOH HOH A . 
M 3 HOH 22  422 1033 HOH HOH A . 
M 3 HOH 23  423 1055 HOH HOH A . 
M 3 HOH 24  424 189  HOH HOH A . 
M 3 HOH 25  425 521  HOH HOH A . 
M 3 HOH 26  426 633  HOH HOH A . 
M 3 HOH 27  427 146  HOH HOH A . 
M 3 HOH 28  428 262  HOH HOH A . 
M 3 HOH 29  429 395  HOH HOH A . 
M 3 HOH 30  430 273  HOH HOH A . 
M 3 HOH 31  431 529  HOH HOH A . 
M 3 HOH 32  432 195  HOH HOH A . 
M 3 HOH 33  433 1171 HOH HOH A . 
M 3 HOH 34  434 113  HOH HOH A . 
M 3 HOH 35  435 392  HOH HOH A . 
M 3 HOH 36  436 324  HOH HOH A . 
M 3 HOH 37  437 513  HOH HOH A . 
M 3 HOH 38  438 759  HOH HOH A . 
M 3 HOH 39  439 618  HOH HOH A . 
M 3 HOH 40  440 370  HOH HOH A . 
M 3 HOH 41  441 1005 HOH HOH A . 
M 3 HOH 42  442 55   HOH HOH A . 
M 3 HOH 43  443 528  HOH HOH A . 
M 3 HOH 44  444 422  HOH HOH A . 
M 3 HOH 45  445 680  HOH HOH A . 
M 3 HOH 46  446 3    HOH HOH A . 
M 3 HOH 47  447 600  HOH HOH A . 
M 3 HOH 48  448 198  HOH HOH A . 
M 3 HOH 49  449 1052 HOH HOH A . 
M 3 HOH 50  450 1019 HOH HOH A . 
M 3 HOH 51  451 1037 HOH HOH A . 
M 3 HOH 52  452 561  HOH HOH A . 
M 3 HOH 53  453 275  HOH HOH A . 
M 3 HOH 54  454 488  HOH HOH A . 
M 3 HOH 55  455 550  HOH HOH A . 
M 3 HOH 56  456 307  HOH HOH A . 
M 3 HOH 57  457 1059 HOH HOH A . 
M 3 HOH 58  458 1028 HOH HOH A . 
M 3 HOH 59  459 444  HOH HOH A . 
M 3 HOH 60  460 1131 HOH HOH A . 
M 3 HOH 61  461 168  HOH HOH A . 
M 3 HOH 62  462 268  HOH HOH A . 
M 3 HOH 63  463 300  HOH HOH A . 
M 3 HOH 64  464 78   HOH HOH A . 
M 3 HOH 65  465 390  HOH HOH A . 
M 3 HOH 66  466 20   HOH HOH A . 
M 3 HOH 67  467 556  HOH HOH A . 
M 3 HOH 68  468 154  HOH HOH A . 
M 3 HOH 69  469 347  HOH HOH A . 
M 3 HOH 70  470 284  HOH HOH A . 
M 3 HOH 71  471 1148 HOH HOH A . 
M 3 HOH 72  472 109  HOH HOH A . 
M 3 HOH 73  473 1026 HOH HOH A . 
M 3 HOH 74  474 63   HOH HOH A . 
M 3 HOH 75  475 763  HOH HOH A . 
M 3 HOH 76  476 1054 HOH HOH A . 
M 3 HOH 77  477 259  HOH HOH A . 
M 3 HOH 78  478 644  HOH HOH A . 
M 3 HOH 79  479 1050 HOH HOH A . 
M 3 HOH 80  480 183  HOH HOH A . 
M 3 HOH 81  481 915  HOH HOH A . 
M 3 HOH 82  482 460  HOH HOH A . 
M 3 HOH 83  483 76   HOH HOH A . 
M 3 HOH 84  484 206  HOH HOH A . 
M 3 HOH 85  485 121  HOH HOH A . 
M 3 HOH 86  486 221  HOH HOH A . 
M 3 HOH 87  487 46   HOH HOH A . 
M 3 HOH 88  488 19   HOH HOH A . 
M 3 HOH 89  489 11   HOH HOH A . 
M 3 HOH 90  490 1051 HOH HOH A . 
M 3 HOH 91  491 312  HOH HOH A . 
M 3 HOH 92  492 1053 HOH HOH A . 
M 3 HOH 93  493 44   HOH HOH A . 
M 3 HOH 94  494 568  HOH HOH A . 
M 3 HOH 95  495 664  HOH HOH A . 
M 3 HOH 96  496 51   HOH HOH A . 
M 3 HOH 97  497 582  HOH HOH A . 
M 3 HOH 98  498 503  HOH HOH A . 
M 3 HOH 99  499 94   HOH HOH A . 
M 3 HOH 100 500 174  HOH HOH A . 
M 3 HOH 101 501 487  HOH HOH A . 
M 3 HOH 102 502 443  HOH HOH A . 
M 3 HOH 103 503 349  HOH HOH A . 
M 3 HOH 104 504 177  HOH HOH A . 
M 3 HOH 105 505 277  HOH HOH A . 
M 3 HOH 106 506 207  HOH HOH A . 
M 3 HOH 107 507 489  HOH HOH A . 
M 3 HOH 108 508 480  HOH HOH A . 
M 3 HOH 109 509 122  HOH HOH A . 
M 3 HOH 110 510 1040 HOH HOH A . 
M 3 HOH 111 511 1046 HOH HOH A . 
M 3 HOH 112 512 437  HOH HOH A . 
M 3 HOH 113 513 289  HOH HOH A . 
M 3 HOH 114 514 305  HOH HOH A . 
M 3 HOH 115 515 81   HOH HOH A . 
M 3 HOH 116 516 25   HOH HOH A . 
M 3 HOH 117 517 1044 HOH HOH A . 
M 3 HOH 118 518 1027 HOH HOH A . 
M 3 HOH 119 519 1024 HOH HOH A . 
M 3 HOH 120 520 214  HOH HOH A . 
M 3 HOH 121 521 167  HOH HOH A . 
M 3 HOH 122 522 1022 HOH HOH A . 
M 3 HOH 123 523 540  HOH HOH A . 
M 3 HOH 124 524 1030 HOH HOH A . 
M 3 HOH 125 525 962  HOH HOH A . 
M 3 HOH 126 526 278  HOH HOH A . 
M 3 HOH 127 527 1043 HOH HOH A . 
M 3 HOH 128 528 1006 HOH HOH A . 
M 3 HOH 129 529 941  HOH HOH A . 
M 3 HOH 130 530 13   HOH HOH A . 
M 3 HOH 131 531 1041 HOH HOH A . 
M 3 HOH 132 532 1035 HOH HOH A . 
M 3 HOH 133 533 950  HOH HOH A . 
M 3 HOH 134 534 569  HOH HOH A . 
M 3 HOH 135 535 1020 HOH HOH A . 
M 3 HOH 136 536 1025 HOH HOH A . 
M 3 HOH 137 537 750  HOH HOH A . 
M 3 HOH 138 538 1031 HOH HOH A . 
M 3 HOH 139 539 978  HOH HOH A . 
M 3 HOH 140 540 968  HOH HOH A . 
M 3 HOH 141 541 1023 HOH HOH A . 
M 3 HOH 142 542 965  HOH HOH A . 
M 3 HOH 143 543 229  HOH HOH A . 
M 3 HOH 144 544 945  HOH HOH A . 
M 3 HOH 145 545 1029 HOH HOH A . 
M 3 HOH 146 546 515  HOH HOH A . 
M 3 HOH 147 547 234  HOH HOH A . 
M 3 HOH 148 548 1165 HOH HOH A . 
M 3 HOH 149 549 1057 HOH HOH A . 
M 3 HOH 150 550 859  HOH HOH A . 
M 3 HOH 151 551 836  HOH HOH A . 
M 3 HOH 152 552 409  HOH HOH A . 
M 3 HOH 153 553 957  HOH HOH A . 
N 3 HOH 1   401 1061 HOH HOH B . 
N 3 HOH 2   402 226  HOH HOH B . 
N 3 HOH 3   403 387  HOH HOH B . 
N 3 HOH 4   404 308  HOH HOH B . 
N 3 HOH 5   405 222  HOH HOH B . 
N 3 HOH 6   406 1010 HOH HOH B . 
N 3 HOH 7   407 1095 HOH HOH B . 
N 3 HOH 8   408 1103 HOH HOH B . 
N 3 HOH 9   409 426  HOH HOH B . 
N 3 HOH 10  410 496  HOH HOH B . 
N 3 HOH 11  411 416  HOH HOH B . 
N 3 HOH 12  412 491  HOH HOH B . 
N 3 HOH 13  413 181  HOH HOH B . 
N 3 HOH 14  414 1069 HOH HOH B . 
N 3 HOH 15  415 364  HOH HOH B . 
N 3 HOH 16  416 500  HOH HOH B . 
N 3 HOH 17  417 142  HOH HOH B . 
N 3 HOH 18  418 282  HOH HOH B . 
N 3 HOH 19  419 900  HOH HOH B . 
N 3 HOH 20  420 628  HOH HOH B . 
N 3 HOH 21  421 335  HOH HOH B . 
N 3 HOH 22  422 1104 HOH HOH B . 
N 3 HOH 23  423 777  HOH HOH B . 
N 3 HOH 24  424 788  HOH HOH B . 
N 3 HOH 25  425 208  HOH HOH B . 
N 3 HOH 26  426 224  HOH HOH B . 
N 3 HOH 27  427 706  HOH HOH B . 
N 3 HOH 28  428 408  HOH HOH B . 
N 3 HOH 29  429 1    HOH HOH B . 
N 3 HOH 30  430 41   HOH HOH B . 
N 3 HOH 31  431 213  HOH HOH B . 
N 3 HOH 32  432 415  HOH HOH B . 
N 3 HOH 33  433 200  HOH HOH B . 
N 3 HOH 34  434 703  HOH HOH B . 
N 3 HOH 35  435 1063 HOH HOH B . 
N 3 HOH 36  436 104  HOH HOH B . 
N 3 HOH 37  437 220  HOH HOH B . 
N 3 HOH 38  438 296  HOH HOH B . 
N 3 HOH 39  439 1084 HOH HOH B . 
N 3 HOH 40  440 1080 HOH HOH B . 
N 3 HOH 41  441 1088 HOH HOH B . 
N 3 HOH 42  442 140  HOH HOH B . 
N 3 HOH 43  443 1091 HOH HOH B . 
N 3 HOH 44  444 107  HOH HOH B . 
N 3 HOH 45  445 131  HOH HOH B . 
N 3 HOH 46  446 1094 HOH HOH B . 
N 3 HOH 47  447 30   HOH HOH B . 
N 3 HOH 48  448 115  HOH HOH B . 
N 3 HOH 49  449 427  HOH HOH B . 
N 3 HOH 50  450 671  HOH HOH B . 
N 3 HOH 51  451 317  HOH HOH B . 
N 3 HOH 52  452 1012 HOH HOH B . 
N 3 HOH 53  453 424  HOH HOH B . 
N 3 HOH 54  454 96   HOH HOH B . 
N 3 HOH 55  455 1067 HOH HOH B . 
N 3 HOH 56  456 1014 HOH HOH B . 
N 3 HOH 57  457 1093 HOH HOH B . 
N 3 HOH 58  458 1086 HOH HOH B . 
N 3 HOH 59  459 158  HOH HOH B . 
N 3 HOH 60  460 53   HOH HOH B . 
N 3 HOH 61  461 1082 HOH HOH B . 
N 3 HOH 62  462 1099 HOH HOH B . 
N 3 HOH 63  463 272  HOH HOH B . 
N 3 HOH 64  464 1098 HOH HOH B . 
N 3 HOH 65  465 77   HOH HOH B . 
N 3 HOH 66  466 250  HOH HOH B . 
N 3 HOH 67  467 359  HOH HOH B . 
N 3 HOH 68  468 1083 HOH HOH B . 
N 3 HOH 69  469 203  HOH HOH B . 
N 3 HOH 70  470 1111 HOH HOH B . 
N 3 HOH 71  471 583  HOH HOH B . 
N 3 HOH 72  472 286  HOH HOH B . 
N 3 HOH 73  473 1016 HOH HOH B . 
N 3 HOH 74  474 179  HOH HOH B . 
N 3 HOH 75  475 758  HOH HOH B . 
N 3 HOH 76  476 737  HOH HOH B . 
N 3 HOH 77  477 270  HOH HOH B . 
N 3 HOH 78  478 417  HOH HOH B . 
N 3 HOH 79  479 606  HOH HOH B . 
N 3 HOH 80  480 276  HOH HOH B . 
N 3 HOH 81  481 1062 HOH HOH B . 
N 3 HOH 82  482 1085 HOH HOH B . 
N 3 HOH 83  483 558  HOH HOH B . 
N 3 HOH 84  484 334  HOH HOH B . 
N 3 HOH 85  485 1106 HOH HOH B . 
N 3 HOH 86  486 365  HOH HOH B . 
N 3 HOH 87  487 260  HOH HOH B . 
N 3 HOH 88  488 1097 HOH HOH B . 
N 3 HOH 89  489 1015 HOH HOH B . 
N 3 HOH 90  490 586  HOH HOH B . 
N 3 HOH 91  491 236  HOH HOH B . 
N 3 HOH 92  492 38   HOH HOH B . 
N 3 HOH 93  493 23   HOH HOH B . 
N 3 HOH 94  494 252  HOH HOH B . 
N 3 HOH 95  495 804  HOH HOH B . 
N 3 HOH 96  496 89   HOH HOH B . 
N 3 HOH 97  497 1110 HOH HOH B . 
N 3 HOH 98  498 828  HOH HOH B . 
N 3 HOH 99  499 340  HOH HOH B . 
N 3 HOH 100 500 1011 HOH HOH B . 
N 3 HOH 101 501 144  HOH HOH B . 
N 3 HOH 102 502 304  HOH HOH B . 
N 3 HOH 103 503 1108 HOH HOH B . 
N 3 HOH 104 504 1073 HOH HOH B . 
N 3 HOH 105 505 157  HOH HOH B . 
N 3 HOH 106 506 1017 HOH HOH B . 
N 3 HOH 107 507 954  HOH HOH B . 
N 3 HOH 108 508 1078 HOH HOH B . 
N 3 HOH 109 509 1071 HOH HOH B . 
N 3 HOH 110 510 79   HOH HOH B . 
N 3 HOH 111 511 119  HOH HOH B . 
N 3 HOH 112 512 1066 HOH HOH B . 
N 3 HOH 113 513 1081 HOH HOH B . 
N 3 HOH 114 514 1032 HOH HOH B . 
N 3 HOH 115 515 682  HOH HOH B . 
N 3 HOH 116 516 1112 HOH HOH B . 
N 3 HOH 117 517 321  HOH HOH B . 
N 3 HOH 118 518 1113 HOH HOH B . 
N 3 HOH 119 519 457  HOH HOH B . 
N 3 HOH 120 520 1018 HOH HOH B . 
N 3 HOH 121 521 1064 HOH HOH B . 
N 3 HOH 122 522 428  HOH HOH B . 
N 3 HOH 123 523 705  HOH HOH B . 
N 3 HOH 124 524 1077 HOH HOH B . 
N 3 HOH 125 525 1109 HOH HOH B . 
N 3 HOH 126 526 972  HOH HOH B . 
N 3 HOH 127 527 239  HOH HOH B . 
N 3 HOH 128 528 977  HOH HOH B . 
N 3 HOH 129 529 1105 HOH HOH B . 
N 3 HOH 130 530 951  HOH HOH B . 
N 3 HOH 131 531 961  HOH HOH B . 
N 3 HOH 132 532 555  HOH HOH B . 
N 3 HOH 133 533 1079 HOH HOH B . 
N 3 HOH 134 534 955  HOH HOH B . 
N 3 HOH 135 535 1087 HOH HOH B . 
N 3 HOH 136 536 1039 HOH HOH B . 
N 3 HOH 137 537 948  HOH HOH B . 
N 3 HOH 138 538 98   HOH HOH B . 
N 3 HOH 139 539 940  HOH HOH B . 
N 3 HOH 140 540 958  HOH HOH B . 
N 3 HOH 141 541 1092 HOH HOH B . 
N 3 HOH 142 542 943  HOH HOH B . 
N 3 HOH 143 543 1096 HOH HOH B . 
N 3 HOH 144 544 944  HOH HOH B . 
N 3 HOH 145 545 1013 HOH HOH B . 
N 3 HOH 146 546 1100 HOH HOH B . 
N 3 HOH 147 547 431  HOH HOH B . 
N 3 HOH 148 548 1002 HOH HOH B . 
N 3 HOH 149 549 1036 HOH HOH B . 
O 3 HOH 1   401 880  HOH HOH C . 
O 3 HOH 2   402 6    HOH HOH C . 
O 3 HOH 3   403 297  HOH HOH C . 
O 3 HOH 4   404 1120 HOH HOH C . 
O 3 HOH 5   405 223  HOH HOH C . 
O 3 HOH 6   406 542  HOH HOH C . 
O 3 HOH 7   407 336  HOH HOH C . 
O 3 HOH 8   408 355  HOH HOH C . 
O 3 HOH 9   409 124  HOH HOH C . 
O 3 HOH 10  410 610  HOH HOH C . 
O 3 HOH 11  411 205  HOH HOH C . 
O 3 HOH 12  412 85   HOH HOH C . 
O 3 HOH 13  413 326  HOH HOH C . 
O 3 HOH 14  414 1009 HOH HOH C . 
O 3 HOH 15  415 501  HOH HOH C . 
O 3 HOH 16  416 382  HOH HOH C . 
O 3 HOH 17  417 342  HOH HOH C . 
O 3 HOH 18  418 111  HOH HOH C . 
O 3 HOH 19  419 684  HOH HOH C . 
O 3 HOH 20  420 258  HOH HOH C . 
O 3 HOH 21  421 68   HOH HOH C . 
O 3 HOH 22  422 398  HOH HOH C . 
O 3 HOH 23  423 120  HOH HOH C . 
O 3 HOH 24  424 474  HOH HOH C . 
O 3 HOH 25  425 129  HOH HOH C . 
O 3 HOH 26  426 709  HOH HOH C . 
O 3 HOH 27  427 180  HOH HOH C . 
O 3 HOH 28  428 172  HOH HOH C . 
O 3 HOH 29  429 388  HOH HOH C . 
O 3 HOH 30  430 1072 HOH HOH C . 
O 3 HOH 31  431 377  HOH HOH C . 
O 3 HOH 32  432 156  HOH HOH C . 
O 3 HOH 33  433 147  HOH HOH C . 
O 3 HOH 34  434 1122 HOH HOH C . 
O 3 HOH 35  435 136  HOH HOH C . 
O 3 HOH 36  436 518  HOH HOH C . 
O 3 HOH 37  437 2    HOH HOH C . 
O 3 HOH 38  438 249  HOH HOH C . 
O 3 HOH 39  439 1115 HOH HOH C . 
O 3 HOH 40  440 760  HOH HOH C . 
O 3 HOH 41  441 72   HOH HOH C . 
O 3 HOH 42  442 204  HOH HOH C . 
O 3 HOH 43  443 102  HOH HOH C . 
O 3 HOH 44  444 1175 HOH HOH C . 
O 3 HOH 45  445 448  HOH HOH C . 
O 3 HOH 46  446 137  HOH HOH C . 
O 3 HOH 47  447 1070 HOH HOH C . 
O 3 HOH 48  448 366  HOH HOH C . 
O 3 HOH 49  449 411  HOH HOH C . 
O 3 HOH 50  450 235  HOH HOH C . 
O 3 HOH 51  451 621  HOH HOH C . 
O 3 HOH 52  452 242  HOH HOH C . 
O 3 HOH 53  453 150  HOH HOH C . 
O 3 HOH 54  454 1119 HOH HOH C . 
O 3 HOH 55  455 372  HOH HOH C . 
O 3 HOH 56  456 348  HOH HOH C . 
O 3 HOH 57  457 642  HOH HOH C . 
O 3 HOH 58  458 419  HOH HOH C . 
O 3 HOH 59  459 1049 HOH HOH C . 
O 3 HOH 60  460 356  HOH HOH C . 
O 3 HOH 61  461 729  HOH HOH C . 
O 3 HOH 62  462 127  HOH HOH C . 
O 3 HOH 63  463 1121 HOH HOH C . 
O 3 HOH 64  464 311  HOH HOH C . 
O 3 HOH 65  465 1126 HOH HOH C . 
O 3 HOH 66  466 139  HOH HOH C . 
O 3 HOH 67  467 240  HOH HOH C . 
O 3 HOH 68  468 572  HOH HOH C . 
O 3 HOH 69  469 499  HOH HOH C . 
O 3 HOH 70  470 293  HOH HOH C . 
O 3 HOH 71  471 590  HOH HOH C . 
O 3 HOH 72  472 1118 HOH HOH C . 
O 3 HOH 73  473 472  HOH HOH C . 
O 3 HOH 74  474 1060 HOH HOH C . 
O 3 HOH 75  475 371  HOH HOH C . 
O 3 HOH 76  476 442  HOH HOH C . 
O 3 HOH 77  477 315  HOH HOH C . 
O 3 HOH 78  478 330  HOH HOH C . 
O 3 HOH 79  479 1125 HOH HOH C . 
O 3 HOH 80  480 103  HOH HOH C . 
O 3 HOH 81  481 987  HOH HOH C . 
O 3 HOH 82  482 24   HOH HOH C . 
O 3 HOH 83  483 219  HOH HOH C . 
O 3 HOH 84  484 225  HOH HOH C . 
O 3 HOH 85  485 807  HOH HOH C . 
O 3 HOH 86  486 34   HOH HOH C . 
O 3 HOH 87  487 767  HOH HOH C . 
O 3 HOH 88  488 61   HOH HOH C . 
O 3 HOH 89  489 73   HOH HOH C . 
O 3 HOH 90  490 292  HOH HOH C . 
O 3 HOH 91  491 450  HOH HOH C . 
O 3 HOH 92  492 130  HOH HOH C . 
O 3 HOH 93  493 271  HOH HOH C . 
O 3 HOH 94  494 724  HOH HOH C . 
O 3 HOH 95  495 161  HOH HOH C . 
O 3 HOH 96  496 559  HOH HOH C . 
O 3 HOH 97  497 343  HOH HOH C . 
O 3 HOH 98  498 1076 HOH HOH C . 
O 3 HOH 99  499 675  HOH HOH C . 
O 3 HOH 100 500 1124 HOH HOH C . 
O 3 HOH 101 501 1133 HOH HOH C . 
O 3 HOH 102 502 1008 HOH HOH C . 
O 3 HOH 103 503 376  HOH HOH C . 
O 3 HOH 104 504 949  HOH HOH C . 
O 3 HOH 105 505 1068 HOH HOH C . 
O 3 HOH 106 506 339  HOH HOH C . 
O 3 HOH 107 507 1123 HOH HOH C . 
O 3 HOH 108 508 1132 HOH HOH C . 
O 3 HOH 109 509 641  HOH HOH C . 
O 3 HOH 110 510 1117 HOH HOH C . 
O 3 HOH 111 511 244  HOH HOH C . 
O 3 HOH 112 512 1129 HOH HOH C . 
O 3 HOH 113 513 266  HOH HOH C . 
O 3 HOH 114 514 1116 HOH HOH C . 
O 3 HOH 115 515 942  HOH HOH C . 
P 3 HOH 1   401 1152 HOH HOH D . 
P 3 HOH 2   402 622  HOH HOH D . 
P 3 HOH 3   403 630  HOH HOH D . 
P 3 HOH 4   404 381  HOH HOH D . 
P 3 HOH 5   405 698  HOH HOH D . 
P 3 HOH 6   406 827  HOH HOH D . 
P 3 HOH 7   407 385  HOH HOH D . 
P 3 HOH 8   408 31   HOH HOH D . 
P 3 HOH 9   409 251  HOH HOH D . 
P 3 HOH 10  410 909  HOH HOH D . 
P 3 HOH 11  411 193  HOH HOH D . 
P 3 HOH 12  412 287  HOH HOH D . 
P 3 HOH 13  413 197  HOH HOH D . 
P 3 HOH 14  414 82   HOH HOH D . 
P 3 HOH 15  415 394  HOH HOH D . 
P 3 HOH 16  416 106  HOH HOH D . 
P 3 HOH 17  417 380  HOH HOH D . 
P 3 HOH 18  418 602  HOH HOH D . 
P 3 HOH 19  419 310  HOH HOH D . 
P 3 HOH 20  420 1153 HOH HOH D . 
P 3 HOH 21  421 896  HOH HOH D . 
P 3 HOH 22  422 279  HOH HOH D . 
P 3 HOH 23  423 1038 HOH HOH D . 
P 3 HOH 24  424 263  HOH HOH D . 
P 3 HOH 25  425 453  HOH HOH D . 
P 3 HOH 26  426 125  HOH HOH D . 
P 3 HOH 27  427 352  HOH HOH D . 
P 3 HOH 28  428 1143 HOH HOH D . 
P 3 HOH 29  429 187  HOH HOH D . 
P 3 HOH 30  430 511  HOH HOH D . 
P 3 HOH 31  431 166  HOH HOH D . 
P 3 HOH 32  432 199  HOH HOH D . 
P 3 HOH 33  433 413  HOH HOH D . 
P 3 HOH 34  434 210  HOH HOH D . 
P 3 HOH 35  435 726  HOH HOH D . 
P 3 HOH 36  436 298  HOH HOH D . 
P 3 HOH 37  437 164  HOH HOH D . 
P 3 HOH 38  438 375  HOH HOH D . 
P 3 HOH 39  439 1134 HOH HOH D . 
P 3 HOH 40  440 478  HOH HOH D . 
P 3 HOH 41  441 510  HOH HOH D . 
P 3 HOH 42  442 29   HOH HOH D . 
P 3 HOH 43  443 1114 HOH HOH D . 
P 3 HOH 44  444 353  HOH HOH D . 
P 3 HOH 45  445 636  HOH HOH D . 
P 3 HOH 46  446 114  HOH HOH D . 
P 3 HOH 47  447 92   HOH HOH D . 
P 3 HOH 48  448 369  HOH HOH D . 
P 3 HOH 49  449 778  HOH HOH D . 
P 3 HOH 50  450 383  HOH HOH D . 
P 3 HOH 51  451 309  HOH HOH D . 
P 3 HOH 52  452 99   HOH HOH D . 
P 3 HOH 53  453 45   HOH HOH D . 
P 3 HOH 54  454 1144 HOH HOH D . 
P 3 HOH 55  455 212  HOH HOH D . 
P 3 HOH 56  456 1135 HOH HOH D . 
P 3 HOH 57  457 295  HOH HOH D . 
P 3 HOH 58  458 87   HOH HOH D . 
P 3 HOH 59  459 1101 HOH HOH D . 
P 3 HOH 60  460 732  HOH HOH D . 
P 3 HOH 61  461 155  HOH HOH D . 
P 3 HOH 62  462 151  HOH HOH D . 
P 3 HOH 63  463 1150 HOH HOH D . 
P 3 HOH 64  464 302  HOH HOH D . 
P 3 HOH 65  465 346  HOH HOH D . 
P 3 HOH 66  466 22   HOH HOH D . 
P 3 HOH 67  467 15   HOH HOH D . 
P 3 HOH 68  468 165  HOH HOH D . 
P 3 HOH 69  469 1102 HOH HOH D . 
P 3 HOH 70  470 75   HOH HOH D . 
P 3 HOH 71  471 579  HOH HOH D . 
P 3 HOH 72  472 255  HOH HOH D . 
P 3 HOH 73  473 1151 HOH HOH D . 
P 3 HOH 74  474 908  HOH HOH D . 
P 3 HOH 75  475 215  HOH HOH D . 
P 3 HOH 76  476 152  HOH HOH D . 
P 3 HOH 77  477 1138 HOH HOH D . 
P 3 HOH 78  478 64   HOH HOH D . 
P 3 HOH 79  479 514  HOH HOH D . 
P 3 HOH 80  480 43   HOH HOH D . 
P 3 HOH 81  481 83   HOH HOH D . 
P 3 HOH 82  482 403  HOH HOH D . 
P 3 HOH 83  483 685  HOH HOH D . 
P 3 HOH 84  484 153  HOH HOH D . 
P 3 HOH 85  485 721  HOH HOH D . 
P 3 HOH 86  486 534  HOH HOH D . 
P 3 HOH 87  487 35   HOH HOH D . 
P 3 HOH 88  488 50   HOH HOH D . 
P 3 HOH 89  489 718  HOH HOH D . 
P 3 HOH 90  490 1145 HOH HOH D . 
P 3 HOH 91  491 546  HOH HOH D . 
P 3 HOH 92  492 354  HOH HOH D . 
P 3 HOH 93  493 476  HOH HOH D . 
P 3 HOH 94  494 1137 HOH HOH D . 
P 3 HOH 95  495 116  HOH HOH D . 
P 3 HOH 96  496 1136 HOH HOH D . 
P 3 HOH 97  497 26   HOH HOH D . 
P 3 HOH 98  498 854  HOH HOH D . 
P 3 HOH 99  499 134  HOH HOH D . 
P 3 HOH 100 500 506  HOH HOH D . 
P 3 HOH 101 501 631  HOH HOH D . 
P 3 HOH 102 502 90   HOH HOH D . 
P 3 HOH 103 503 1146 HOH HOH D . 
P 3 HOH 104 504 560  HOH HOH D . 
P 3 HOH 105 505 1141 HOH HOH D . 
P 3 HOH 106 506 620  HOH HOH D . 
P 3 HOH 107 507 455  HOH HOH D . 
P 3 HOH 108 508 228  HOH HOH D . 
P 3 HOH 109 509 939  HOH HOH D . 
P 3 HOH 110 510 970  HOH HOH D . 
P 3 HOH 111 511 1140 HOH HOH D . 
P 3 HOH 112 512 1142 HOH HOH D . 
P 3 HOH 113 513 1139 HOH HOH D . 
P 3 HOH 114 514 967  HOH HOH D . 
P 3 HOH 115 515 922  HOH HOH D . 
P 3 HOH 116 516 384  HOH HOH D . 
P 3 HOH 117 517 1042 HOH HOH D . 
P 3 HOH 118 518 393  HOH HOH D . 
P 3 HOH 119 519 1107 HOH HOH D . 
P 3 HOH 120 520 541  HOH HOH D . 
P 3 HOH 121 521 1147 HOH HOH D . 
P 3 HOH 122 522 1149 HOH HOH D . 
Q 3 HOH 1   401 1170 HOH HOH E . 
Q 3 HOH 2   402 1164 HOH HOH E . 
Q 3 HOH 3   403 768  HOH HOH E . 
Q 3 HOH 4   404 280  HOH HOH E . 
Q 3 HOH 5   405 449  HOH HOH E . 
Q 3 HOH 6   406 105  HOH HOH E . 
Q 3 HOH 7   407 191  HOH HOH E . 
Q 3 HOH 8   408 218  HOH HOH E . 
Q 3 HOH 9   409 274  HOH HOH E . 
Q 3 HOH 10  410 711  HOH HOH E . 
Q 3 HOH 11  411 211  HOH HOH E . 
Q 3 HOH 12  412 468  HOH HOH E . 
Q 3 HOH 13  413 320  HOH HOH E . 
Q 3 HOH 14  414 564  HOH HOH E . 
Q 3 HOH 15  415 688  HOH HOH E . 
Q 3 HOH 16  416 903  HOH HOH E . 
Q 3 HOH 17  417 1154 HOH HOH E . 
Q 3 HOH 18  418 246  HOH HOH E . 
Q 3 HOH 19  419 190  HOH HOH E . 
Q 3 HOH 20  420 673  HOH HOH E . 
Q 3 HOH 21  421 1172 HOH HOH E . 
Q 3 HOH 22  422 36   HOH HOH E . 
Q 3 HOH 23  423 362  HOH HOH E . 
Q 3 HOH 24  424 209  HOH HOH E . 
Q 3 HOH 25  425 185  HOH HOH E . 
Q 3 HOH 26  426 1156 HOH HOH E . 
Q 3 HOH 27  427 524  HOH HOH E . 
Q 3 HOH 28  428 247  HOH HOH E . 
Q 3 HOH 29  429 331  HOH HOH E . 
Q 3 HOH 30  430 596  HOH HOH E . 
Q 3 HOH 31  431 248  HOH HOH E . 
Q 3 HOH 32  432 283  HOH HOH E . 
Q 3 HOH 33  433 519  HOH HOH E . 
Q 3 HOH 34  434 604  HOH HOH E . 
Q 3 HOH 35  435 498  HOH HOH E . 
Q 3 HOH 36  436 32   HOH HOH E . 
Q 3 HOH 37  437 1168 HOH HOH E . 
Q 3 HOH 38  438 1161 HOH HOH E . 
Q 3 HOH 39  439 1160 HOH HOH E . 
Q 3 HOH 40  440 1158 HOH HOH E . 
Q 3 HOH 41  441 84   HOH HOH E . 
Q 3 HOH 42  442 1157 HOH HOH E . 
Q 3 HOH 43  443 58   HOH HOH E . 
Q 3 HOH 44  444 97   HOH HOH E . 
Q 3 HOH 45  445 1163 HOH HOH E . 
Q 3 HOH 46  446 454  HOH HOH E . 
Q 3 HOH 47  447 840  HOH HOH E . 
Q 3 HOH 48  448 332  HOH HOH E . 
Q 3 HOH 49  449 52   HOH HOH E . 
Q 3 HOH 50  450 313  HOH HOH E . 
Q 3 HOH 51  451 188  HOH HOH E . 
Q 3 HOH 52  452 439  HOH HOH E . 
Q 3 HOH 53  453 316  HOH HOH E . 
Q 3 HOH 54  454 202  HOH HOH E . 
Q 3 HOH 55  455 39   HOH HOH E . 
Q 3 HOH 56  456 216  HOH HOH E . 
Q 3 HOH 57  457 37   HOH HOH E . 
Q 3 HOH 58  458 254  HOH HOH E . 
Q 3 HOH 59  459 418  HOH HOH E . 
Q 3 HOH 60  460 490  HOH HOH E . 
Q 3 HOH 61  461 128  HOH HOH E . 
Q 3 HOH 62  462 696  HOH HOH E . 
Q 3 HOH 63  463 548  HOH HOH E . 
Q 3 HOH 64  464 742  HOH HOH E . 
Q 3 HOH 65  465 227  HOH HOH E . 
Q 3 HOH 66  466 401  HOH HOH E . 
Q 3 HOH 67  467 405  HOH HOH E . 
Q 3 HOH 68  468 806  HOH HOH E . 
Q 3 HOH 69  469 812  HOH HOH E . 
Q 3 HOH 70  470 665  HOH HOH E . 
Q 3 HOH 71  471 889  HOH HOH E . 
Q 3 HOH 72  472 484  HOH HOH E . 
Q 3 HOH 73  473 917  HOH HOH E . 
Q 3 HOH 74  474 545  HOH HOH E . 
Q 3 HOH 75  475 178  HOH HOH E . 
Q 3 HOH 76  476 230  HOH HOH E . 
Q 3 HOH 77  477 1159 HOH HOH E . 
Q 3 HOH 78  478 86   HOH HOH E . 
Q 3 HOH 79  479 615  HOH HOH E . 
Q 3 HOH 80  480 323  HOH HOH E . 
Q 3 HOH 81  481 1162 HOH HOH E . 
Q 3 HOH 82  482 1169 HOH HOH E . 
Q 3 HOH 83  483 1001 HOH HOH E . 
Q 3 HOH 84  484 969  HOH HOH E . 
Q 3 HOH 85  485 991  HOH HOH E . 
Q 3 HOH 86  486 294  HOH HOH E . 
Q 3 HOH 87  487 1056 HOH HOH E . 
Q 3 HOH 88  488 117  HOH HOH E . 
Q 3 HOH 89  489 1155 HOH HOH E . 
Q 3 HOH 90  490 16   HOH HOH E . 
Q 3 HOH 91  491 173  HOH HOH E . 
Q 3 HOH 92  492 735  HOH HOH E . 
Q 3 HOH 93  493 947  HOH HOH E . 
Q 3 HOH 94  494 966  HOH HOH E . 
Q 3 HOH 95  495 959  HOH HOH E . 
Q 3 HOH 96  496 1045 HOH HOH E . 
Q 3 HOH 97  497 458  HOH HOH E . 
Q 3 HOH 98  498 619  HOH HOH E . 
Q 3 HOH 99  499 963  HOH HOH E . 
Q 3 HOH 100 500 575  HOH HOH E . 
Q 3 HOH 101 501 1166 HOH HOH E . 
Q 3 HOH 102 502 494  HOH HOH E . 
Q 3 HOH 103 503 1000 HOH HOH E . 
R 3 HOH 1   401 49   HOH HOH F . 
R 3 HOH 2   402 95   HOH HOH F . 
R 3 HOH 3   403 148  HOH HOH F . 
R 3 HOH 4   404 1130 HOH HOH F . 
R 3 HOH 5   405 1176 HOH HOH F . 
R 3 HOH 6   406 70   HOH HOH F . 
R 3 HOH 7   407 608  HOH HOH F . 
R 3 HOH 8   408 314  HOH HOH F . 
R 3 HOH 9   409 170  HOH HOH F . 
R 3 HOH 10  410 149  HOH HOH F . 
R 3 HOH 11  411 999  HOH HOH F . 
R 3 HOH 12  412 1167 HOH HOH F . 
R 3 HOH 13  413 344  HOH HOH F . 
R 3 HOH 14  414 267  HOH HOH F . 
R 3 HOH 15  415 4    HOH HOH F . 
R 3 HOH 16  416 288  HOH HOH F . 
R 3 HOH 17  417 436  HOH HOH F . 
R 3 HOH 18  418 245  HOH HOH F . 
R 3 HOH 19  419 734  HOH HOH F . 
R 3 HOH 20  420 473  HOH HOH F . 
R 3 HOH 21  421 141  HOH HOH F . 
R 3 HOH 22  422 338  HOH HOH F . 
R 3 HOH 23  423 1090 HOH HOH F . 
R 3 HOH 24  424 535  HOH HOH F . 
R 3 HOH 25  425 440  HOH HOH F . 
R 3 HOH 26  426 757  HOH HOH F . 
R 3 HOH 27  427 363  HOH HOH F . 
R 3 HOH 28  428 17   HOH HOH F . 
R 3 HOH 29  429 786  HOH HOH F . 
R 3 HOH 30  430 433  HOH HOH F . 
R 3 HOH 31  431 441  HOH HOH F . 
R 3 HOH 32  432 238  HOH HOH F . 
R 3 HOH 33  433 112  HOH HOH F . 
R 3 HOH 34  434 171  HOH HOH F . 
R 3 HOH 35  435 194  HOH HOH F . 
R 3 HOH 36  436 93   HOH HOH F . 
R 3 HOH 37  437 823  HOH HOH F . 
R 3 HOH 38  438 614  HOH HOH F . 
R 3 HOH 39  439 186  HOH HOH F . 
R 3 HOH 40  440 132  HOH HOH F . 
R 3 HOH 41  441 27   HOH HOH F . 
R 3 HOH 42  442 663  HOH HOH F . 
R 3 HOH 43  443 66   HOH HOH F . 
R 3 HOH 44  444 649  HOH HOH F . 
R 3 HOH 45  445 946  HOH HOH F . 
R 3 HOH 46  446 492  HOH HOH F . 
R 3 HOH 47  447 1128 HOH HOH F . 
R 3 HOH 48  448 1173 HOH HOH F . 
R 3 HOH 49  449 1089 HOH HOH F . 
R 3 HOH 50  450 974  HOH HOH F . 
R 3 HOH 51  451 231  HOH HOH F . 
R 3 HOH 52  452 1174 HOH HOH F . 
R 3 HOH 53  453 1127 HOH HOH F . 
R 3 HOH 54  454 357  HOH HOH F . 
R 3 HOH 55  455 694  HOH HOH F . 
R 3 HOH 56  456 526  HOH HOH F . 
R 3 HOH 57  457 986  HOH HOH F . 
# 
_pdbx_unobs_or_zero_occ_atoms.id               1 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num    1 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag     Y 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag   1 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id     F 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id     GLU 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id      3 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code     ? 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id     N 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id     ? 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id    F 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id    GLU 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id     2 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id    N 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0267 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? SCALA  ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .        4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   111.08 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9FBD 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     87.202 
_cell.length_a_esd                 ? 
_cell.length_b                     148.289 
_cell.length_b_esd                 ? 
_cell.length_c                     97.442 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        12 
_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                         9FBD 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9FBD 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             3.09 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          60.25 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;LiNaK
Buffer System 5 pH = 7.5
Precipitant Mix 5, both the Buffer System 5 and the Precipitant Mix 5 are available at Molecular Dimensions website
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            292 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS3 S 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-03-12 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9792 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'ALBA BEAMLINE XALOC' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9792 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   XALOC 
_diffrn_source.pdbx_synchrotron_site       ALBA 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9FBD 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.8 
_reflns.d_resolution_low                               20 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     212528 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                4.0 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          11.7 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.050 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.8 
_reflns_shell.d_res_low                                     1.9 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.9 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             30901 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.459 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.6 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.628 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            -2.05 
_refine.aniso_B[1][2]                            0.00 
_refine.aniso_B[1][3]                            1.70 
_refine.aniso_B[2][2]                            -3.39 
_refine.aniso_B[2][3]                            -0.00 
_refine.aniso_B[3][3]                            3.18 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               52.143 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.968 
_refine.correlation_coeff_Fo_to_Fc_free          0.960 
_refine.details                                  'HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9FBD 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.80 
_refine.ls_d_res_low                             19.93 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     203949 
_refine.ls_number_reflns_R_free                  8537 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.74 
_refine.ls_percent_reflns_R_free                 4.0 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.20066 
_refine.ls_R_factor_R_free                       0.22601 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.19959 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    MASK 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'MAXIMUM LIKELIHOOD' 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.114 
_refine.pdbx_overall_ESU_R_Free                  0.109 
_refine.pdbx_solvent_vdw_probe_radii             1.20 
_refine.pdbx_solvent_ion_probe_radii             0.80 
_refine.pdbx_solvent_shrinkage_radii             0.80 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             4.711 
_refine.overall_SU_ML                            0.126 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         1 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.80 
_refine_hist.d_res_low                        19.93 
_refine_hist.number_atoms_solvent             699 
_refine_hist.number_atoms_total               14264 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        13301 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         264 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.008  0.013  13791 ? r_bond_refined_d             ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.017  13623 ? r_bond_other_d               ? ? 
'X-RAY DIFFRACTION' ? 1.526  1.647  18604 ? r_angle_refined_deg          ? ? 
'X-RAY DIFFRACTION' ? 1.333  1.579  31296 ? r_angle_other_deg            ? ? 
'X-RAY DIFFRACTION' ? 6.159  5.000  1727  ? r_dihedral_angle_1_deg       ? ? 
'X-RAY DIFFRACTION' ? 32.523 20.216 740   ? r_dihedral_angle_2_deg       ? ? 
'X-RAY DIFFRACTION' ? 16.239 15.000 2487  ? r_dihedral_angle_3_deg       ? ? 
'X-RAY DIFFRACTION' ? 19.689 15.000 151   ? r_dihedral_angle_4_deg       ? ? 
'X-RAY DIFFRACTION' ? 0.077  0.200  1789  ? r_chiral_restr               ? ? 
'X-RAY DIFFRACTION' ? 0.007  0.020  15443 ? r_gen_planes_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  3093  ? r_gen_planes_other           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbd_refined                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbd_other                  ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbtor_refined              ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbtor_other                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_xyhbond_nbd_refined        ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_xyhbond_nbd_other          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_metal_ion_refined          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_metal_ion_other            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_vdw_refined       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_vdw_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_hbond_refined     ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_hbond_other       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_metal_ion_refined ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_metal_ion_other   ? ? 
'X-RAY DIFFRACTION' ? 4.188  5.154  6922  ? r_mcbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 4.187  5.154  6920  ? r_mcbond_other               ? ? 
'X-RAY DIFFRACTION' ? 5.441  7.713  8640  ? r_mcangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 5.441  7.713  8640  ? r_mcangle_other              ? ? 
'X-RAY DIFFRACTION' ? 5.377  5.780  6869  ? r_scbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 5.377  5.781  6870  ? r_scbond_other               ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_scangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 7.931  8.425  9964  ? r_scangle_other              ? ? 
'X-RAY DIFFRACTION' ? 9.414  60.830 14917 ? r_long_range_B_refined       ? ? 
'X-RAY DIFFRACTION' ? 9.419  60.702 14819 ? r_long_range_B_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_rigid_bond_restr           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_sphericity_free            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_sphericity_bonded          ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'X-RAY DIFFRACTION' 1 ? ? 0.06 ? 0.05 1  'interatomic distance' ? A 9140 ? ? 1  
'X-RAY DIFFRACTION' 2 ? ? 0.06 ? 0.05 2  'interatomic distance' ? B 9140 ? ? 1  
'X-RAY DIFFRACTION' 1 ? ? 0.06 ? 0.05 3  'interatomic distance' ? A 9139 ? ? 2  
'X-RAY DIFFRACTION' 2 ? ? 0.06 ? 0.05 4  'interatomic distance' ? C 9139 ? ? 2  
'X-RAY DIFFRACTION' 1 ? ? 0.05 ? 0.05 5  'interatomic distance' ? A 9186 ? ? 3  
'X-RAY DIFFRACTION' 2 ? ? 0.05 ? 0.05 6  'interatomic distance' ? D 9186 ? ? 3  
'X-RAY DIFFRACTION' 1 ? ? 0.06 ? 0.05 7  'interatomic distance' ? A 9157 ? ? 4  
'X-RAY DIFFRACTION' 2 ? ? 0.06 ? 0.05 8  'interatomic distance' ? E 9157 ? ? 4  
'X-RAY DIFFRACTION' 1 ? ? 0.06 ? 0.05 9  'interatomic distance' ? A 9146 ? ? 5  
'X-RAY DIFFRACTION' 2 ? ? 0.06 ? 0.05 10 'interatomic distance' ? F 9146 ? ? 5  
'X-RAY DIFFRACTION' 1 ? ? 0.06 ? 0.05 11 'interatomic distance' ? B 9159 ? ? 6  
'X-RAY DIFFRACTION' 2 ? ? 0.06 ? 0.05 12 'interatomic distance' ? C 9159 ? ? 6  
'X-RAY DIFFRACTION' 1 ? ? 0.06 ? 0.05 13 'interatomic distance' ? B 9167 ? ? 7  
'X-RAY DIFFRACTION' 2 ? ? 0.06 ? 0.05 14 'interatomic distance' ? D 9167 ? ? 7  
'X-RAY DIFFRACTION' 1 ? ? 0.07 ? 0.05 15 'interatomic distance' ? B 9137 ? ? 8  
'X-RAY DIFFRACTION' 2 ? ? 0.07 ? 0.05 16 'interatomic distance' ? E 9137 ? ? 8  
'X-RAY DIFFRACTION' 1 ? ? 0.07 ? 0.05 17 'interatomic distance' ? B 9077 ? ? 9  
'X-RAY DIFFRACTION' 2 ? ? 0.07 ? 0.05 18 'interatomic distance' ? F 9077 ? ? 9  
'X-RAY DIFFRACTION' 1 ? ? 0.05 ? 0.05 19 'interatomic distance' ? C 9174 ? ? 10 
'X-RAY DIFFRACTION' 2 ? ? 0.05 ? 0.05 20 'interatomic distance' ? D 9174 ? ? 10 
'X-RAY DIFFRACTION' 1 ? ? 0.06 ? 0.05 21 'interatomic distance' ? C 9147 ? ? 11 
'X-RAY DIFFRACTION' 2 ? ? 0.06 ? 0.05 22 'interatomic distance' ? E 9147 ? ? 11 
'X-RAY DIFFRACTION' 1 ? ? 0.06 ? 0.05 23 'interatomic distance' ? C 9106 ? ? 12 
'X-RAY DIFFRACTION' 2 ? ? 0.06 ? 0.05 24 'interatomic distance' ? F 9106 ? ? 12 
'X-RAY DIFFRACTION' 1 ? ? 0.05 ? 0.05 25 'interatomic distance' ? D 9198 ? ? 13 
'X-RAY DIFFRACTION' 2 ? ? 0.05 ? 0.05 26 'interatomic distance' ? E 9198 ? ? 13 
'X-RAY DIFFRACTION' 1 ? ? 0.05 ? 0.05 27 'interatomic distance' ? D 9146 ? ? 14 
'X-RAY DIFFRACTION' 2 ? ? 0.05 ? 0.05 28 'interatomic distance' ? F 9146 ? ? 14 
'X-RAY DIFFRACTION' 1 ? ? 0.06 ? 0.05 29 'interatomic distance' ? E 9213 ? ? 15 
'X-RAY DIFFRACTION' 2 ? ? 0.06 ? 0.05 30 'interatomic distance' ? F 9213 ? ? 15 
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       1.800 
_refine_ls_shell.d_res_low                        1.847 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             637 
_refine_ls_shell.number_reflns_R_work             15025 
_refine_ls_shell.percent_reflns_obs               99.50 
_refine_ls_shell.percent_reflns_R_free            ? 
_refine_ls_shell.R_factor_all                     ? 
_refine_ls_shell.R_factor_obs                     ? 
_refine_ls_shell.R_factor_R_free_error            ? 
_refine_ls_shell.R_factor_R_work                  0.385 
_refine_ls_shell.redundancy_reflns_all            ? 
_refine_ls_shell.redundancy_reflns_obs            ? 
_refine_ls_shell.wR_factor_all                    ? 
_refine_ls_shell.wR_factor_obs                    ? 
_refine_ls_shell.wR_factor_R_free                 ? 
_refine_ls_shell.wR_factor_R_work                 ? 
_refine_ls_shell.pdbx_R_complete                  ? 
_refine_ls_shell.pdbx_total_number_of_bins_used   20 
_refine_ls_shell.pdbx_phase_error                 ? 
_refine_ls_shell.pdbx_fsc_work                    ? 
_refine_ls_shell.pdbx_fsc_free                    ? 
_refine_ls_shell.R_factor_R_free                  0.385 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.details 
_struct_ncs_dom.pdbx_ens_id 
1 A 1  
2 B 1  
1 A 2  
2 C 2  
1 A 3  
2 D 3  
1 A 4  
2 E 4  
1 A 5  
2 F 5  
1 B 6  
2 C 6  
1 B 7  
2 D 7  
1 B 8  
2 E 8  
1 B 9  
2 F 9  
1 C 10 
2 D 10 
1 C 11 
2 E 11 
1 C 12 
2 F 12 
1 D 13 
2 E 13 
1 D 14 
2 F 14 
1 E 15 
2 F 15 
# 
loop_
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.selection_details 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.end_auth_comp_id 
1 A 2 A 288 0 0 ? ? ? ? ? ? ? ? 1  ? ? ? 
2 B 2 B 288 0 0 ? ? ? ? ? ? ? ? 1  ? ? ? 
1 A 2 A 288 0 0 ? ? ? ? ? ? ? ? 2  ? ? ? 
2 C 2 C 288 0 0 ? ? ? ? ? ? ? ? 2  ? ? ? 
1 A 2 A 288 0 0 ? ? ? ? ? ? ? ? 3  ? ? ? 
2 D 2 D 288 0 0 ? ? ? ? ? ? ? ? 3  ? ? ? 
1 A 2 A 290 0 0 ? ? ? ? ? ? ? ? 4  ? ? ? 
2 E 2 E 290 0 0 ? ? ? ? ? ? ? ? 4  ? ? ? 
1 A 2 A 290 0 0 ? ? ? ? ? ? ? ? 5  ? ? ? 
2 F 2 F 290 0 0 ? ? ? ? ? ? ? ? 5  ? ? ? 
1 B 2 B 289 0 0 ? ? ? ? ? ? ? ? 6  ? ? ? 
2 C 2 C 289 0 0 ? ? ? ? ? ? ? ? 6  ? ? ? 
1 B 2 B 289 0 0 ? ? ? ? ? ? ? ? 7  ? ? ? 
2 D 2 D 289 0 0 ? ? ? ? ? ? ? ? 7  ? ? ? 
1 B 2 B 288 0 0 ? ? ? ? ? ? ? ? 8  ? ? ? 
2 E 2 E 288 0 0 ? ? ? ? ? ? ? ? 8  ? ? ? 
1 B 2 B 288 0 0 ? ? ? ? ? ? ? ? 9  ? ? ? 
2 F 2 F 288 0 0 ? ? ? ? ? ? ? ? 9  ? ? ? 
1 C 2 C 289 0 0 ? ? ? ? ? ? ? ? 10 ? ? ? 
2 D 2 D 289 0 0 ? ? ? ? ? ? ? ? 10 ? ? ? 
1 C 2 C 288 0 0 ? ? ? ? ? ? ? ? 11 ? ? ? 
2 E 2 E 288 0 0 ? ? ? ? ? ? ? ? 11 ? ? ? 
1 C 2 C 288 0 0 ? ? ? ? ? ? ? ? 12 ? ? ? 
2 F 2 F 288 0 0 ? ? ? ? ? ? ? ? 12 ? ? ? 
1 D 2 D 288 0 0 ? ? ? ? ? ? ? ? 13 ? ? ? 
2 E 2 E 288 0 0 ? ? ? ? ? ? ? ? 13 ? ? ? 
1 D 2 D 288 0 0 ? ? ? ? ? ? ? ? 14 ? ? ? 
2 F 2 F 288 0 0 ? ? ? ? ? ? ? ? 14 ? ? ? 
1 E 2 E 290 0 0 ? ? ? ? ? ? ? ? 15 ? ? ? 
2 F 2 F 290 0 0 ? ? ? ? ? ? ? ? 15 ? ? ? 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
1  ? 
2  ? 
3  ? 
4  ? 
5  ? 
6  ? 
7  ? 
8  ? 
9  ? 
10 ? 
11 ? 
12 ? 
13 ? 
14 ? 
15 ? 
# 
_struct.entry_id                     9FBD 
_struct.title                        
'Crystal structure of 3-hydroxybutyryl-CoA dehydrogenase from Thermus thermophilus HB27 complexed to NAD+' 
_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        9FBD 
_struct_keywords.text            
'NAD binding, butyrate metabolic process, cellular catabolic process, Fatty acid metabolism, Oxidoreductase' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 2 ? 
H N N 2 ? 
I N N 2 ? 
J N N 2 ? 
K N N 2 ? 
L N N 2 ? 
M N N 3 ? 
N N N 3 ? 
O N N 3 ? 
P N N 3 ? 
Q N N 3 ? 
R N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q72J81_THET2 
_struct_ref.pdbx_db_accession          Q72J81 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MEVKRIGVVGAGQMGSGIAQVAASAGYEVVLVDVAESFLERGLAAIRRSLGKFLEKGKITQEAHDEALGRIRTSLSLEDL
KDADLIVEAIVEDEGEKRRLFERLGALAKPEAILASNTSSIPITALARYSGRPERFIGMHFFNPVPLMQLVEVIRGELTS
EATRDVVVEVARRMGKTPLEVQDYPGFISNRLLMPMINEAIEALREGVATKEAIDGIMRLGMNHPMGPLELADFIGLDTC
LAIMEVLHRGFGDDKYRPSPLLRRMVQAGLLGRKAGRGFYTYDEKGNKVG
;
_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 9FBD A 1 ? 290 ? Q72J81 1 ? 290 ? 2 291 
2 1 9FBD B 1 ? 290 ? Q72J81 1 ? 290 ? 2 291 
3 1 9FBD C 1 ? 290 ? Q72J81 1 ? 290 ? 2 291 
4 1 9FBD D 1 ? 290 ? Q72J81 1 ? 290 ? 2 291 
5 1 9FBD E 1 ? 290 ? Q72J81 1 ? 290 ? 2 291 
6 1 9FBD F 1 ? 290 ? Q72J81 1 ? 290 ? 2 291 
# 
_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 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 16290 ? 
1 MORE         -98   ? 
1 'SSA (A^2)'  74000 ? 
# 
_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,G,H,I,J,K,L,M,N,O,P,Q,R 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                'Hexameric structure' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLY A 12  ? ALA A 25  ? GLY A 13  ALA A 26  1 ? 14 
HELX_P HELX_P2  AA2 ALA A 35  ? LYS A 56  ? ALA A 36  LYS A 57  1 ? 22 
HELX_P HELX_P3  AA3 THR A 60  ? ARG A 70  ? THR A 61  ARG A 71  1 ? 11 
HELX_P HELX_P4  AA4 SER A 76  ? LYS A 81  ? SER A 77  LYS A 82  5 ? 6  
HELX_P HELX_P5  AA5 ASP A 93  ? ALA A 108 ? ASP A 94  ALA A 109 1 ? 16 
HELX_P HELX_P6  AA6 PRO A 122 ? GLY A 131 ? PRO A 123 GLY A 132 1 ? 10 
HELX_P HELX_P7  AA7 ARG A 132 ? GLU A 134 ? ARG A 133 GLU A 135 5 ? 3  
HELX_P HELX_P8  AA8 SER A 160 ? MET A 174 ? SER A 161 MET A 175 1 ? 15 
HELX_P HELX_P9  AA9 ILE A 188 ? GLU A 206 ? ILE A 189 GLU A 207 1 ? 19 
HELX_P HELX_P10 AB1 THR A 210 ? ASN A 223 ? THR A 211 ASN A 224 1 ? 14 
HELX_P HELX_P11 AB2 GLY A 227 ? GLY A 236 ? GLY A 228 GLY A 237 1 ? 10 
HELX_P HELX_P12 AB3 GLY A 236 ? GLY A 252 ? GLY A 237 GLY A 253 1 ? 17 
HELX_P HELX_P13 AB4 ASP A 253 ? ARG A 257 ? ASP A 254 ARG A 258 5 ? 5  
HELX_P HELX_P14 AB5 SER A 259 ? ALA A 268 ? SER A 260 ALA A 269 1 ? 10 
HELX_P HELX_P15 AB6 GLY A 272 ? GLY A 276 ? GLY A 273 GLY A 277 5 ? 5  
HELX_P HELX_P16 AB7 GLY B 12  ? ALA B 25  ? GLY B 13  ALA B 26  1 ? 14 
HELX_P HELX_P17 AB8 ALA B 35  ? LYS B 56  ? ALA B 36  LYS B 57  1 ? 22 
HELX_P HELX_P18 AB9 THR B 60  ? ARG B 70  ? THR B 61  ARG B 71  1 ? 11 
HELX_P HELX_P19 AC1 SER B 76  ? LYS B 81  ? SER B 77  LYS B 82  5 ? 6  
HELX_P HELX_P20 AC2 ASP B 93  ? ALA B 108 ? ASP B 94  ALA B 109 1 ? 16 
HELX_P HELX_P21 AC3 PRO B 122 ? GLY B 131 ? PRO B 123 GLY B 132 1 ? 10 
HELX_P HELX_P22 AC4 ARG B 132 ? GLU B 134 ? ARG B 133 GLU B 135 5 ? 3  
HELX_P HELX_P23 AC5 SER B 160 ? MET B 174 ? SER B 161 MET B 175 1 ? 15 
HELX_P HELX_P24 AC6 ILE B 188 ? GLU B 206 ? ILE B 189 GLU B 207 1 ? 19 
HELX_P HELX_P25 AC7 THR B 210 ? ASN B 223 ? THR B 211 ASN B 224 1 ? 14 
HELX_P HELX_P26 AC8 GLY B 227 ? GLY B 236 ? GLY B 228 GLY B 237 1 ? 10 
HELX_P HELX_P27 AC9 GLY B 236 ? GLY B 252 ? GLY B 237 GLY B 253 1 ? 17 
HELX_P HELX_P28 AD1 ASP B 253 ? ARG B 257 ? ASP B 254 ARG B 258 5 ? 5  
HELX_P HELX_P29 AD2 SER B 259 ? ALA B 268 ? SER B 260 ALA B 269 1 ? 10 
HELX_P HELX_P30 AD3 GLY B 272 ? GLY B 276 ? GLY B 273 GLY B 277 5 ? 5  
HELX_P HELX_P31 AD4 GLY C 12  ? ALA C 25  ? GLY C 13  ALA C 26  1 ? 14 
HELX_P HELX_P32 AD5 ALA C 35  ? LYS C 56  ? ALA C 36  LYS C 57  1 ? 22 
HELX_P HELX_P33 AD6 THR C 60  ? ARG C 70  ? THR C 61  ARG C 71  1 ? 11 
HELX_P HELX_P34 AD7 SER C 76  ? LYS C 81  ? SER C 77  LYS C 82  5 ? 6  
HELX_P HELX_P35 AD8 ASP C 93  ? ALA C 108 ? ASP C 94  ALA C 109 1 ? 16 
HELX_P HELX_P36 AD9 PRO C 122 ? GLY C 131 ? PRO C 123 GLY C 132 1 ? 10 
HELX_P HELX_P37 AE1 ARG C 132 ? GLU C 134 ? ARG C 133 GLU C 135 5 ? 3  
HELX_P HELX_P38 AE2 SER C 160 ? MET C 174 ? SER C 161 MET C 175 1 ? 15 
HELX_P HELX_P39 AE3 ILE C 188 ? GLU C 206 ? ILE C 189 GLU C 207 1 ? 19 
HELX_P HELX_P40 AE4 THR C 210 ? ASN C 223 ? THR C 211 ASN C 224 1 ? 14 
HELX_P HELX_P41 AE5 GLY C 227 ? GLY C 236 ? GLY C 228 GLY C 237 1 ? 10 
HELX_P HELX_P42 AE6 GLY C 236 ? GLY C 252 ? GLY C 237 GLY C 253 1 ? 17 
HELX_P HELX_P43 AE7 ASP C 253 ? ARG C 257 ? ASP C 254 ARG C 258 5 ? 5  
HELX_P HELX_P44 AE8 SER C 259 ? ALA C 268 ? SER C 260 ALA C 269 1 ? 10 
HELX_P HELX_P45 AE9 GLY C 272 ? GLY C 276 ? GLY C 273 GLY C 277 5 ? 5  
HELX_P HELX_P46 AF1 GLY D 12  ? ALA D 25  ? GLY D 13  ALA D 26  1 ? 14 
HELX_P HELX_P47 AF2 ALA D 35  ? LYS D 56  ? ALA D 36  LYS D 57  1 ? 22 
HELX_P HELX_P48 AF3 THR D 60  ? ARG D 70  ? THR D 61  ARG D 71  1 ? 11 
HELX_P HELX_P49 AF4 SER D 76  ? LYS D 81  ? SER D 77  LYS D 82  5 ? 6  
HELX_P HELX_P50 AF5 ASP D 93  ? ALA D 108 ? ASP D 94  ALA D 109 1 ? 16 
HELX_P HELX_P51 AF6 PRO D 122 ? GLY D 131 ? PRO D 123 GLY D 132 1 ? 10 
HELX_P HELX_P52 AF7 ARG D 132 ? GLU D 134 ? ARG D 133 GLU D 135 5 ? 3  
HELX_P HELX_P53 AF8 SER D 160 ? MET D 174 ? SER D 161 MET D 175 1 ? 15 
HELX_P HELX_P54 AF9 ILE D 188 ? GLU D 206 ? ILE D 189 GLU D 207 1 ? 19 
HELX_P HELX_P55 AG1 THR D 210 ? ASN D 223 ? THR D 211 ASN D 224 1 ? 14 
HELX_P HELX_P56 AG2 GLY D 227 ? GLY D 236 ? GLY D 228 GLY D 237 1 ? 10 
HELX_P HELX_P57 AG3 GLY D 236 ? GLY D 252 ? GLY D 237 GLY D 253 1 ? 17 
HELX_P HELX_P58 AG4 ASP D 253 ? ARG D 257 ? ASP D 254 ARG D 258 5 ? 5  
HELX_P HELX_P59 AG5 SER D 259 ? ALA D 268 ? SER D 260 ALA D 269 1 ? 10 
HELX_P HELX_P60 AG6 GLY D 272 ? GLY D 276 ? GLY D 273 GLY D 277 5 ? 5  
HELX_P HELX_P61 AG7 GLY E 12  ? ALA E 25  ? GLY E 13  ALA E 26  1 ? 14 
HELX_P HELX_P62 AG8 ALA E 35  ? LYS E 56  ? ALA E 36  LYS E 57  1 ? 22 
HELX_P HELX_P63 AG9 THR E 60  ? ARG E 70  ? THR E 61  ARG E 71  1 ? 11 
HELX_P HELX_P64 AH1 SER E 76  ? LYS E 81  ? SER E 77  LYS E 82  5 ? 6  
HELX_P HELX_P65 AH2 ASP E 93  ? ALA E 108 ? ASP E 94  ALA E 109 1 ? 16 
HELX_P HELX_P66 AH3 PRO E 122 ? GLY E 131 ? PRO E 123 GLY E 132 1 ? 10 
HELX_P HELX_P67 AH4 ARG E 132 ? GLU E 134 ? ARG E 133 GLU E 135 5 ? 3  
HELX_P HELX_P68 AH5 SER E 160 ? MET E 174 ? SER E 161 MET E 175 1 ? 15 
HELX_P HELX_P69 AH6 ILE E 188 ? GLU E 206 ? ILE E 189 GLU E 207 1 ? 19 
HELX_P HELX_P70 AH7 THR E 210 ? ASN E 223 ? THR E 211 ASN E 224 1 ? 14 
HELX_P HELX_P71 AH8 GLY E 227 ? GLY E 236 ? GLY E 228 GLY E 237 1 ? 10 
HELX_P HELX_P72 AH9 GLY E 236 ? GLY E 252 ? GLY E 237 GLY E 253 1 ? 17 
HELX_P HELX_P73 AI1 ASP E 253 ? ARG E 257 ? ASP E 254 ARG E 258 5 ? 5  
HELX_P HELX_P74 AI2 SER E 259 ? ALA E 268 ? SER E 260 ALA E 269 1 ? 10 
HELX_P HELX_P75 AI3 GLY E 272 ? GLY E 276 ? GLY E 273 GLY E 277 5 ? 5  
HELX_P HELX_P76 AI4 GLY F 12  ? ALA F 25  ? GLY F 13  ALA F 26  1 ? 14 
HELX_P HELX_P77 AI5 ALA F 35  ? LYS F 56  ? ALA F 36  LYS F 57  1 ? 22 
HELX_P HELX_P78 AI6 THR F 60  ? ARG F 70  ? THR F 61  ARG F 71  1 ? 11 
HELX_P HELX_P79 AI7 SER F 76  ? LYS F 81  ? SER F 77  LYS F 82  5 ? 6  
HELX_P HELX_P80 AI8 ASP F 93  ? ALA F 108 ? ASP F 94  ALA F 109 1 ? 16 
HELX_P HELX_P81 AI9 PRO F 122 ? GLY F 131 ? PRO F 123 GLY F 132 1 ? 10 
HELX_P HELX_P82 AJ1 ARG F 132 ? GLU F 134 ? ARG F 133 GLU F 135 5 ? 3  
HELX_P HELX_P83 AJ2 SER F 160 ? MET F 174 ? SER F 161 MET F 175 1 ? 15 
HELX_P HELX_P84 AJ3 ILE F 188 ? GLU F 206 ? ILE F 189 GLU F 207 1 ? 19 
HELX_P HELX_P85 AJ4 THR F 210 ? ASN F 223 ? THR F 211 ASN F 224 1 ? 14 
HELX_P HELX_P86 AJ5 GLY F 227 ? GLY F 236 ? GLY F 228 GLY F 237 1 ? 10 
HELX_P HELX_P87 AJ6 GLY F 236 ? GLY F 252 ? GLY F 237 GLY F 253 1 ? 17 
HELX_P HELX_P88 AJ7 ASP F 253 ? ARG F 257 ? ASP F 254 ARG F 258 5 ? 5  
HELX_P HELX_P89 AJ8 SER F 259 ? ALA F 268 ? SER F 260 ALA F 269 1 ? 10 
HELX_P HELX_P90 AJ9 GLY F 272 ? GLY F 276 ? GLY F 273 GLY F 277 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ASN 143 A . ? ASN 144 A PRO 144 A ? PRO 145 A 1 -5.90 
2 ASN 143 B . ? ASN 144 B PRO 144 B ? PRO 145 B 1 -6.68 
3 ASN 143 C . ? ASN 144 C PRO 144 C ? PRO 145 C 1 -6.57 
4 ASN 143 D . ? ASN 144 D PRO 144 D ? PRO 145 D 1 -6.22 
5 ASN 143 E . ? ASN 144 E PRO 144 E ? PRO 145 E 1 -6.34 
6 ASN 143 F . ? ASN 144 F PRO 144 F ? PRO 145 F 1 -6.09 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 8 ? 
AA3 ? 8 ? 
AA4 ? 2 ? 
AA5 ? 8 ? 
AA6 ? 8 ? 
AA7 ? 8 ? 
# 
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 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA1 6 7 ? anti-parallel 
AA1 7 8 ? parallel      
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? parallel      
AA2 6 7 ? anti-parallel 
AA2 7 8 ? parallel      
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA3 5 6 ? parallel      
AA3 6 7 ? anti-parallel 
AA3 7 8 ? parallel      
AA4 1 2 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA5 5 6 ? parallel      
AA5 6 7 ? anti-parallel 
AA5 7 8 ? parallel      
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA6 4 5 ? parallel      
AA6 5 6 ? parallel      
AA6 6 7 ? anti-parallel 
AA6 7 8 ? parallel      
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA7 5 6 ? parallel      
AA7 6 7 ? anti-parallel 
AA7 7 8 ? 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 ILE A 71  ? SER A 74  ? ILE A 72  SER A 75  
AA1 2 GLU A 28  ? VAL A 32  ? GLU A 29  VAL A 33  
AA1 3 ARG A 5   ? VAL A 9   ? ARG A 6   VAL A 10  
AA1 4 LEU A 85  ? GLU A 88  ? LEU A 86  GLU A 89  
AA1 5 ILE A 113 ? SER A 116 ? ILE A 114 SER A 117 
AA1 6 PHE A 136 ? PHE A 141 ? PHE A 137 PHE A 142 
AA1 7 LEU A 150 ? ARG A 155 ? LEU A 151 ARG A 156 
AA1 8 THR A 177 ? GLN A 182 ? THR A 178 GLN A 183 
AA2 1 ILE B 71  ? SER B 74  ? ILE B 72  SER B 75  
AA2 2 GLU B 28  ? VAL B 32  ? GLU B 29  VAL B 33  
AA2 3 ARG B 5   ? VAL B 9   ? ARG B 6   VAL B 10  
AA2 4 LEU B 85  ? GLU B 88  ? LEU B 86  GLU B 89  
AA2 5 ILE B 113 ? SER B 116 ? ILE B 114 SER B 117 
AA2 6 PHE B 136 ? PHE B 141 ? PHE B 137 PHE B 142 
AA2 7 LEU B 150 ? ARG B 155 ? LEU B 151 ARG B 156 
AA2 8 THR B 177 ? GLN B 182 ? THR B 178 GLN B 183 
AA3 1 ILE C 71  ? SER C 74  ? ILE C 72  SER C 75  
AA3 2 GLU C 28  ? VAL C 32  ? GLU C 29  VAL C 33  
AA3 3 ARG C 5   ? VAL C 9   ? ARG C 6   VAL C 10  
AA3 4 LEU C 85  ? GLU C 88  ? LEU C 86  GLU C 89  
AA3 5 ILE C 113 ? SER C 116 ? ILE C 114 SER C 117 
AA3 6 PHE C 136 ? PHE C 141 ? PHE C 137 PHE C 142 
AA3 7 LEU C 150 ? ARG C 155 ? LEU C 151 ARG C 156 
AA3 8 THR C 177 ? GLN C 182 ? THR C 178 GLN C 183 
AA4 1 TYR C 282 ? ASP C 283 ? TYR C 283 ASP C 284 
AA4 2 GLY C 286 ? LYS C 288 ? GLY C 287 LYS C 289 
AA5 1 ILE D 71  ? SER D 74  ? ILE D 72  SER D 75  
AA5 2 GLU D 28  ? VAL D 32  ? GLU D 29  VAL D 33  
AA5 3 ARG D 5   ? VAL D 9   ? ARG D 6   VAL D 10  
AA5 4 LEU D 85  ? GLU D 88  ? LEU D 86  GLU D 89  
AA5 5 ILE D 113 ? SER D 116 ? ILE D 114 SER D 117 
AA5 6 PHE D 136 ? PHE D 141 ? PHE D 137 PHE D 142 
AA5 7 LEU D 150 ? ARG D 155 ? LEU D 151 ARG D 156 
AA5 8 THR D 177 ? GLN D 182 ? THR D 178 GLN D 183 
AA6 1 ILE E 71  ? SER E 74  ? ILE E 72  SER E 75  
AA6 2 GLU E 28  ? VAL E 32  ? GLU E 29  VAL E 33  
AA6 3 ARG E 5   ? VAL E 9   ? ARG E 6   VAL E 10  
AA6 4 LEU E 85  ? GLU E 88  ? LEU E 86  GLU E 89  
AA6 5 ILE E 113 ? SER E 116 ? ILE E 114 SER E 117 
AA6 6 PHE E 136 ? PHE E 141 ? PHE E 137 PHE E 142 
AA6 7 LEU E 150 ? ARG E 155 ? LEU E 151 ARG E 156 
AA6 8 THR E 177 ? GLN E 182 ? THR E 178 GLN E 183 
AA7 1 ILE F 71  ? SER F 74  ? ILE F 72  SER F 75  
AA7 2 GLU F 28  ? VAL F 32  ? GLU F 29  VAL F 33  
AA7 3 ARG F 5   ? VAL F 9   ? ARG F 6   VAL F 10  
AA7 4 LEU F 85  ? GLU F 88  ? LEU F 86  GLU F 89  
AA7 5 ILE F 113 ? SER F 116 ? ILE F 114 SER F 117 
AA7 6 PHE F 136 ? PHE F 141 ? PHE F 137 PHE F 142 
AA7 7 LEU F 150 ? ARG F 155 ? LEU F 151 ARG F 156 
AA7 8 THR F 177 ? GLN F 182 ? THR F 178 GLN F 183 
# 
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 ARG A 72  ? O ARG A 73  N VAL A 29  ? N VAL A 30  
AA1 2 3 O GLU A 28  ? O GLU A 29  N ILE A 6   ? N ILE A 7   
AA1 3 4 N GLY A 7   ? N GLY A 8   O VAL A 87  ? O VAL A 88  
AA1 4 5 N GLU A 88  ? N GLU A 89  O ALA A 115 ? O ALA A 116 
AA1 5 6 N SER A 116 ? N SER A 117 O MET A 139 ? O MET A 140 
AA1 6 7 N HIS A 140 ? N HIS A 141 O GLU A 152 ? O GLU A 153 
AA1 7 8 N VAL A 151 ? N VAL A 152 O LEU A 179 ? O LEU A 180 
AA2 1 2 O ARG B 72  ? O ARG B 73  N VAL B 29  ? N VAL B 30  
AA2 2 3 O GLU B 28  ? O GLU B 29  N ILE B 6   ? N ILE B 7   
AA2 3 4 N GLY B 7   ? N GLY B 8   O VAL B 87  ? O VAL B 88  
AA2 4 5 N GLU B 88  ? N GLU B 89  O ALA B 115 ? O ALA B 116 
AA2 5 6 N SER B 116 ? N SER B 117 O MET B 139 ? O MET B 140 
AA2 6 7 N HIS B 140 ? N HIS B 141 O GLU B 152 ? O GLU B 153 
AA2 7 8 N VAL B 151 ? N VAL B 152 O LEU B 179 ? O LEU B 180 
AA3 1 2 O ARG C 72  ? O ARG C 73  N LEU C 31  ? N LEU C 32  
AA3 2 3 O GLU C 28  ? O GLU C 29  N ILE C 6   ? N ILE C 7   
AA3 3 4 N GLY C 7   ? N GLY C 8   O VAL C 87  ? O VAL C 88  
AA3 4 5 N GLU C 88  ? N GLU C 89  O ALA C 115 ? O ALA C 116 
AA3 5 6 N SER C 116 ? N SER C 117 O MET C 139 ? O MET C 140 
AA3 6 7 N HIS C 140 ? N HIS C 141 O GLU C 152 ? O GLU C 153 
AA3 7 8 N VAL C 151 ? N VAL C 152 O LEU C 179 ? O LEU C 180 
AA4 1 2 N ASP C 283 ? N ASP C 284 O ASN C 287 ? O ASN C 288 
AA5 1 2 O ARG D 72  ? O ARG D 73  N VAL D 29  ? N VAL D 30  
AA5 2 3 O GLU D 28  ? O GLU D 29  N ILE D 6   ? N ILE D 7   
AA5 3 4 N GLY D 7   ? N GLY D 8   O VAL D 87  ? O VAL D 88  
AA5 4 5 N GLU D 88  ? N GLU D 89  O ALA D 115 ? O ALA D 116 
AA5 5 6 N SER D 116 ? N SER D 117 O MET D 139 ? O MET D 140 
AA5 6 7 N HIS D 140 ? N HIS D 141 O GLU D 152 ? O GLU D 153 
AA5 7 8 N VAL D 151 ? N VAL D 152 O LEU D 179 ? O LEU D 180 
AA6 1 2 O ARG E 72  ? O ARG E 73  N LEU E 31  ? N LEU E 32  
AA6 2 3 O GLU E 28  ? O GLU E 29  N ILE E 6   ? N ILE E 7   
AA6 3 4 N GLY E 7   ? N GLY E 8   O VAL E 87  ? O VAL E 88  
AA6 4 5 N GLU E 88  ? N GLU E 89  O ALA E 115 ? O ALA E 116 
AA6 5 6 N SER E 116 ? N SER E 117 O MET E 139 ? O MET E 140 
AA6 6 7 N HIS E 140 ? N HIS E 141 O GLU E 152 ? O GLU E 153 
AA6 7 8 N VAL E 151 ? N VAL E 152 O LEU E 179 ? O LEU E 180 
AA7 1 2 O ARG F 72  ? O ARG F 73  N LEU F 31  ? N LEU F 32  
AA7 2 3 O GLU F 28  ? O GLU F 29  N ILE F 6   ? N ILE F 7   
AA7 3 4 N GLY F 7   ? N GLY F 8   O VAL F 87  ? O VAL F 88  
AA7 4 5 N GLU F 88  ? N GLU F 89  O ALA F 115 ? O ALA F 116 
AA7 5 6 N SER F 116 ? N SER F 117 O MET F 139 ? O MET F 140 
AA7 6 7 N HIS F 140 ? N HIS F 141 O GLU F 152 ? O GLU F 153 
AA7 7 8 N VAL F 151 ? N VAL F 152 O LEU F 179 ? O LEU F 180 
# 
_pdbx_entry_details.entry_id                   9FBD 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 NE A ARG 265 ? ? CZ A ARG 265 ? ? NH2 A ARG 265 ? ? 116.52 120.30 -3.78  0.50 N 
2  1 NE B ARG 104 ? ? CZ B ARG 104 ? ? NH1 B ARG 104 ? ? 116.98 120.30 -3.32  0.50 N 
3  1 NE B ARG 265 ? ? CZ B ARG 265 ? ? NH1 B ARG 265 ? ? 123.83 120.30 3.53   0.50 N 
4  1 NE B ARG 265 ? ? CZ B ARG 265 ? ? NH2 B ARG 265 ? ? 116.70 120.30 -3.60  0.50 N 
5  1 NE C ARG 265 ? ? CZ C ARG 265 ? ? NH1 C ARG 265 ? ? 123.52 120.30 3.22   0.50 N 
6  1 NE C ARG 265 ? ? CZ C ARG 265 ? ? NH2 C ARG 265 ? ? 115.84 120.30 -4.46  0.50 N 
7  1 NE D ARG 265 ? ? CZ D ARG 265 ? ? NH1 D ARG 265 ? ? 123.58 120.30 3.28   0.50 N 
8  1 NE D ARG 265 ? ? CZ D ARG 265 ? ? NH2 D ARG 265 ? ? 116.04 120.30 -4.26  0.50 N 
9  1 CG E ARG 165 ? A CD E ARG 165 ? A NE  E ARG 165 ? A 127.31 111.80 15.51  2.10 N 
10 1 CB E ASP 255 ? ? CA E ASP 255 ? ? C   E ASP 255 ? ? 97.89  110.40 -12.51 2.00 N 
11 1 NE F ARG 265 ? ? CZ F ARG 265 ? ? NH1 F ARG 265 ? ? 123.79 120.30 3.49   0.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ALA A 12  ? ? -100.94 40.88   
2  1 ALA A 90  ? ? -140.98 51.28   
3  1 SER A 121 ? ? -144.94 -19.64  
4  1 PHE A 188 ? ? 52.49   -126.17 
5  1 ALA B 90  ? ? -141.02 49.21   
6  1 SER B 121 ? ? -144.45 -22.52  
7  1 PHE B 188 ? ? 52.14   -127.05 
8  1 ALA C 90  ? ? -141.61 49.47   
9  1 SER C 121 ? ? -145.09 -21.53  
10 1 PHE C 188 ? ? 52.19   -125.76 
11 1 ASN C 288 ? ? 10.04   135.01  
12 1 ALA D 12  ? ? -100.07 40.32   
13 1 ALA D 90  ? ? -140.90 49.91   
14 1 SER D 121 ? ? -145.43 -21.97  
15 1 PHE D 188 ? ? 52.26   -126.59 
16 1 ALA E 12  ? ? -101.40 40.77   
17 1 ALA E 90  ? ? -140.70 49.09   
18 1 SER E 121 ? ? -146.43 -20.64  
19 1 PHE E 188 ? ? 51.22   -126.96 
20 1 ALA F 90  ? ? -140.41 49.26   
21 1 SER F 121 ? ? -145.94 -21.19  
22 1 PHE F 188 ? ? 51.69   -126.05 
# 
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 MET 2   ? A MET 1   
2 1 Y 1 B MET 2   ? B MET 1   
3 1 Y 1 B GLY 291 ? B GLY 290 
4 1 Y 1 C MET 2   ? C MET 1   
5 1 Y 1 C GLY 291 ? C GLY 290 
6 1 Y 1 D MET 2   ? D MET 1   
7 1 Y 1 D GLY 291 ? D GLY 290 
8 1 Y 1 E MET 2   ? E MET 1   
9 1 Y 1 F MET 2   ? F MET 1   
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
NAD PA   P N S 250 
NAD O1A  O N N 251 
NAD O2A  O N N 252 
NAD O5B  O N N 253 
NAD C5B  C N N 254 
NAD C4B  C N R 255 
NAD O4B  O N N 256 
NAD C3B  C N S 257 
NAD O3B  O N N 258 
NAD C2B  C N R 259 
NAD O2B  O N N 260 
NAD C1B  C N R 261 
NAD N9A  N Y N 262 
NAD C8A  C Y N 263 
NAD N7A  N Y N 264 
NAD C5A  C Y N 265 
NAD C6A  C Y N 266 
NAD N6A  N N N 267 
NAD N1A  N Y N 268 
NAD C2A  C Y N 269 
NAD N3A  N Y N 270 
NAD C4A  C Y N 271 
NAD O3   O N N 272 
NAD PN   P N N 273 
NAD O1N  O N N 274 
NAD O2N  O N N 275 
NAD O5D  O N N 276 
NAD C5D  C N N 277 
NAD C4D  C N R 278 
NAD O4D  O N N 279 
NAD C3D  C N S 280 
NAD O3D  O N N 281 
NAD C2D  C N R 282 
NAD O2D  O N N 283 
NAD C1D  C N R 284 
NAD N1N  N Y N 285 
NAD C2N  C Y N 286 
NAD C3N  C Y N 287 
NAD C7N  C N N 288 
NAD O7N  O N N 289 
NAD N7N  N N N 290 
NAD C4N  C Y N 291 
NAD C5N  C Y N 292 
NAD C6N  C Y N 293 
NAD HOA2 H N N 294 
NAD H51A H N N 295 
NAD H52A H N N 296 
NAD H4B  H N N 297 
NAD H3B  H N N 298 
NAD HO3A H N N 299 
NAD H2B  H N N 300 
NAD HO2A H N N 301 
NAD H1B  H N N 302 
NAD H8A  H N N 303 
NAD H61A H N N 304 
NAD H62A H N N 305 
NAD H2A  H N N 306 
NAD H51N H N N 307 
NAD H52N H N N 308 
NAD H4D  H N N 309 
NAD H3D  H N N 310 
NAD HO3N H N N 311 
NAD H2D  H N N 312 
NAD HO2N H N N 313 
NAD H1D  H N N 314 
NAD H2N  H N N 315 
NAD H71N H N N 316 
NAD H72N H N N 317 
NAD H4N  H N N 318 
NAD H5N  H N N 319 
NAD H6N  H N N 320 
PHE N    N N N 321 
PHE CA   C N S 322 
PHE C    C N N 323 
PHE O    O N N 324 
PHE CB   C N N 325 
PHE CG   C Y N 326 
PHE CD1  C Y N 327 
PHE CD2  C Y N 328 
PHE CE1  C Y N 329 
PHE CE2  C Y N 330 
PHE CZ   C Y N 331 
PHE OXT  O N N 332 
PHE H    H N N 333 
PHE H2   H N N 334 
PHE HA   H N N 335 
PHE HB2  H N N 336 
PHE HB3  H N N 337 
PHE HD1  H N N 338 
PHE HD2  H N N 339 
PHE HE1  H N N 340 
PHE HE2  H N N 341 
PHE HZ   H N N 342 
PHE HXT  H N N 343 
PRO N    N N N 344 
PRO CA   C N S 345 
PRO C    C N N 346 
PRO O    O N N 347 
PRO CB   C N N 348 
PRO CG   C N N 349 
PRO CD   C N N 350 
PRO OXT  O N N 351 
PRO H    H N N 352 
PRO HA   H N N 353 
PRO HB2  H N N 354 
PRO HB3  H N N 355 
PRO HG2  H N N 356 
PRO HG3  H N N 357 
PRO HD2  H N N 358 
PRO HD3  H N N 359 
PRO HXT  H N N 360 
SER N    N N N 361 
SER CA   C N S 362 
SER C    C N N 363 
SER O    O N N 364 
SER CB   C N N 365 
SER OG   O N N 366 
SER OXT  O N N 367 
SER H    H N N 368 
SER H2   H N N 369 
SER HA   H N N 370 
SER HB2  H N N 371 
SER HB3  H N N 372 
SER HG   H N N 373 
SER HXT  H N N 374 
THR N    N N N 375 
THR CA   C N S 376 
THR C    C N N 377 
THR O    O N N 378 
THR CB   C N R 379 
THR OG1  O N N 380 
THR CG2  C N N 381 
THR OXT  O N N 382 
THR H    H N N 383 
THR H2   H N N 384 
THR HA   H N N 385 
THR HB   H N N 386 
THR HG1  H N N 387 
THR HG21 H N N 388 
THR HG22 H N N 389 
THR HG23 H N N 390 
THR HXT  H N N 391 
TYR N    N N N 392 
TYR CA   C N S 393 
TYR C    C N N 394 
TYR O    O N N 395 
TYR CB   C N N 396 
TYR CG   C Y N 397 
TYR CD1  C Y N 398 
TYR CD2  C Y N 399 
TYR CE1  C Y N 400 
TYR CE2  C Y N 401 
TYR CZ   C Y N 402 
TYR OH   O N N 403 
TYR OXT  O N N 404 
TYR H    H N N 405 
TYR H2   H N N 406 
TYR HA   H N N 407 
TYR HB2  H N N 408 
TYR HB3  H N N 409 
TYR HD1  H N N 410 
TYR HD2  H N N 411 
TYR HE1  H N N 412 
TYR HE2  H N N 413 
TYR HH   H N N 414 
TYR HXT  H N N 415 
VAL N    N N N 416 
VAL CA   C N S 417 
VAL C    C N N 418 
VAL O    O N N 419 
VAL CB   C N N 420 
VAL CG1  C N N 421 
VAL CG2  C N N 422 
VAL OXT  O N N 423 
VAL H    H N N 424 
VAL H2   H N N 425 
VAL HA   H N N 426 
VAL HB   H N N 427 
VAL HG11 H N N 428 
VAL HG12 H N N 429 
VAL HG13 H N N 430 
VAL HG21 H N N 431 
VAL HG22 H N N 432 
VAL HG23 H N N 433 
VAL HXT  H N N 434 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
NAD PA  O1A  doub N N 237 
NAD PA  O2A  sing N N 238 
NAD PA  O5B  sing N N 239 
NAD PA  O3   sing N N 240 
NAD O2A HOA2 sing N N 241 
NAD O5B C5B  sing N N 242 
NAD C5B C4B  sing N N 243 
NAD C5B H51A sing N N 244 
NAD C5B H52A sing N N 245 
NAD C4B O4B  sing N N 246 
NAD C4B C3B  sing N N 247 
NAD C4B H4B  sing N N 248 
NAD O4B C1B  sing N N 249 
NAD C3B O3B  sing N N 250 
NAD C3B C2B  sing N N 251 
NAD C3B H3B  sing N N 252 
NAD O3B HO3A sing N N 253 
NAD C2B O2B  sing N N 254 
NAD C2B C1B  sing N N 255 
NAD C2B H2B  sing N N 256 
NAD O2B HO2A sing N N 257 
NAD C1B N9A  sing N N 258 
NAD C1B H1B  sing N N 259 
NAD N9A C8A  sing Y N 260 
NAD N9A C4A  sing Y N 261 
NAD C8A N7A  doub Y N 262 
NAD C8A H8A  sing N N 263 
NAD N7A C5A  sing Y N 264 
NAD C5A C6A  sing Y N 265 
NAD C5A C4A  doub Y N 266 
NAD C6A N6A  sing N N 267 
NAD C6A N1A  doub Y N 268 
NAD N6A H61A sing N N 269 
NAD N6A H62A sing N N 270 
NAD N1A C2A  sing Y N 271 
NAD C2A N3A  doub Y N 272 
NAD C2A H2A  sing N N 273 
NAD N3A C4A  sing Y N 274 
NAD O3  PN   sing N N 275 
NAD PN  O1N  doub N N 276 
NAD PN  O2N  sing N N 277 
NAD PN  O5D  sing N N 278 
NAD O5D C5D  sing N N 279 
NAD C5D C4D  sing N N 280 
NAD C5D H51N sing N N 281 
NAD C5D H52N sing N N 282 
NAD C4D O4D  sing N N 283 
NAD C4D C3D  sing N N 284 
NAD C4D H4D  sing N N 285 
NAD O4D C1D  sing N N 286 
NAD C3D O3D  sing N N 287 
NAD C3D C2D  sing N N 288 
NAD C3D H3D  sing N N 289 
NAD O3D HO3N sing N N 290 
NAD C2D O2D  sing N N 291 
NAD C2D C1D  sing N N 292 
NAD C2D H2D  sing N N 293 
NAD O2D HO2N sing N N 294 
NAD C1D N1N  sing N N 295 
NAD C1D H1D  sing N N 296 
NAD N1N C2N  sing Y N 297 
NAD N1N C6N  doub Y N 298 
NAD C2N C3N  doub Y N 299 
NAD C2N H2N  sing N N 300 
NAD C3N C7N  sing N N 301 
NAD C3N C4N  sing Y N 302 
NAD C7N O7N  doub N N 303 
NAD C7N N7N  sing N N 304 
NAD N7N H71N sing N N 305 
NAD N7N H72N sing N N 306 
NAD C4N C5N  doub Y N 307 
NAD C4N H4N  sing N N 308 
NAD C5N C6N  sing Y N 309 
NAD C5N H5N  sing N N 310 
NAD C6N H6N  sing N N 311 
PHE N   CA   sing N N 312 
PHE N   H    sing N N 313 
PHE N   H2   sing N N 314 
PHE CA  C    sing N N 315 
PHE CA  CB   sing N N 316 
PHE CA  HA   sing N N 317 
PHE C   O    doub N N 318 
PHE C   OXT  sing N N 319 
PHE CB  CG   sing N N 320 
PHE CB  HB2  sing N N 321 
PHE CB  HB3  sing N N 322 
PHE CG  CD1  doub Y N 323 
PHE CG  CD2  sing Y N 324 
PHE CD1 CE1  sing Y N 325 
PHE CD1 HD1  sing N N 326 
PHE CD2 CE2  doub Y N 327 
PHE CD2 HD2  sing N N 328 
PHE CE1 CZ   doub Y N 329 
PHE CE1 HE1  sing N N 330 
PHE CE2 CZ   sing Y N 331 
PHE CE2 HE2  sing N N 332 
PHE CZ  HZ   sing N N 333 
PHE OXT HXT  sing N N 334 
PRO N   CA   sing N N 335 
PRO N   CD   sing N N 336 
PRO N   H    sing N N 337 
PRO CA  C    sing N N 338 
PRO CA  CB   sing N N 339 
PRO CA  HA   sing N N 340 
PRO C   O    doub N N 341 
PRO C   OXT  sing N N 342 
PRO CB  CG   sing N N 343 
PRO CB  HB2  sing N N 344 
PRO CB  HB3  sing N N 345 
PRO CG  CD   sing N N 346 
PRO CG  HG2  sing N N 347 
PRO CG  HG3  sing N N 348 
PRO CD  HD2  sing N N 349 
PRO CD  HD3  sing N N 350 
PRO OXT HXT  sing N N 351 
SER N   CA   sing N N 352 
SER N   H    sing N N 353 
SER N   H2   sing N N 354 
SER CA  C    sing N N 355 
SER CA  CB   sing N N 356 
SER CA  HA   sing N N 357 
SER C   O    doub N N 358 
SER C   OXT  sing N N 359 
SER CB  OG   sing N N 360 
SER CB  HB2  sing N N 361 
SER CB  HB3  sing N N 362 
SER OG  HG   sing N N 363 
SER OXT HXT  sing N N 364 
THR N   CA   sing N N 365 
THR N   H    sing N N 366 
THR N   H2   sing N N 367 
THR CA  C    sing N N 368 
THR CA  CB   sing N N 369 
THR CA  HA   sing N N 370 
THR C   O    doub N N 371 
THR C   OXT  sing N N 372 
THR CB  OG1  sing N N 373 
THR CB  CG2  sing N N 374 
THR CB  HB   sing N N 375 
THR OG1 HG1  sing N N 376 
THR CG2 HG21 sing N N 377 
THR CG2 HG22 sing N N 378 
THR CG2 HG23 sing N N 379 
THR OXT HXT  sing N N 380 
TYR N   CA   sing N N 381 
TYR N   H    sing N N 382 
TYR N   H2   sing N N 383 
TYR CA  C    sing N N 384 
TYR CA  CB   sing N N 385 
TYR CA  HA   sing N N 386 
TYR C   O    doub N N 387 
TYR C   OXT  sing N N 388 
TYR CB  CG   sing N N 389 
TYR CB  HB2  sing N N 390 
TYR CB  HB3  sing N N 391 
TYR CG  CD1  doub Y N 392 
TYR CG  CD2  sing Y N 393 
TYR CD1 CE1  sing Y N 394 
TYR CD1 HD1  sing N N 395 
TYR CD2 CE2  doub Y N 396 
TYR CD2 HD2  sing N N 397 
TYR CE1 CZ   doub Y N 398 
TYR CE1 HE1  sing N N 399 
TYR CE2 CZ   sing Y N 400 
TYR CE2 HE2  sing N N 401 
TYR CZ  OH   sing N N 402 
TYR OH  HH   sing N N 403 
TYR OXT HXT  sing N N 404 
VAL N   CA   sing N N 405 
VAL N   H    sing N N 406 
VAL N   H2   sing N N 407 
VAL CA  C    sing N N 408 
VAL CA  CB   sing N N 409 
VAL CA  HA   sing N N 410 
VAL C   O    doub N N 411 
VAL C   OXT  sing N N 412 
VAL CB  CG1  sing N N 413 
VAL CB  CG2  sing N N 414 
VAL CB  HB   sing N N 415 
VAL CG1 HG11 sing N N 416 
VAL CG1 HG12 sing N N 417 
VAL CG1 HG13 sing N N 418 
VAL CG2 HG21 sing N N 419 
VAL CG2 HG22 sing N N 420 
VAL CG2 HG23 sing N N 421 
VAL OXT HXT  sing N N 422 
# 
_pdbx_audit_support.funding_organization   'Ministerio de Ciencia e Innovacion (MCIN)' 
_pdbx_audit_support.country                Spain 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   AF-Q72J81-F1 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9FBD 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.011468 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.004421 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.006744 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.010999 
_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 
P 
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   . GLU A 1 2   ? 32.976  15.980  20.554  1.00 73.73  ? 3   GLU A N   1 
ATOM   2     C CA  . GLU A 1 2   ? 31.693  15.284  20.807  1.00 70.63  ? 3   GLU A CA  1 
ATOM   3     C C   . GLU A 1 2   ? 30.937  15.126  19.483  1.00 67.59  ? 3   GLU A C   1 
ATOM   4     O O   . GLU A 1 2   ? 30.502  13.990  19.220  1.00 73.94  ? 3   GLU A O   1 
ATOM   5     C CB  . GLU A 1 2   ? 30.843  16.022  21.837  1.00 80.76  ? 3   GLU A CB  1 
ATOM   6     C CG  . GLU A 1 2   ? 31.258  15.726  23.259  1.00 98.55  ? 3   GLU A CG  1 
ATOM   7     C CD  . GLU A 1 2   ? 30.568  16.592  24.299  1.00 110.89 ? 3   GLU A CD  1 
ATOM   8     O OE1 . GLU A 1 2   ? 29.576  17.278  23.945  1.00 114.61 ? 3   GLU A OE1 1 
ATOM   9     O OE2 . GLU A 1 2   ? 31.020  16.580  25.469  1.00 112.63 ? 3   GLU A OE2 1 
ATOM   10    N N   . VAL A 1 3   ? 30.735  16.207  18.720  1.00 51.86  ? 4   VAL A N   1 
ATOM   11    C CA  . VAL A 1 3   ? 29.933  16.139  17.461  1.00 48.79  ? 4   VAL A CA  1 
ATOM   12    C C   . VAL A 1 3   ? 30.840  15.704  16.308  1.00 44.85  ? 4   VAL A C   1 
ATOM   13    O O   . VAL A 1 3   ? 31.691  16.487  15.882  1.00 47.36  ? 4   VAL A O   1 
ATOM   14    C CB  . VAL A 1 3   ? 29.165  17.439  17.140  1.00 46.74  ? 4   VAL A CB  1 
ATOM   15    C CG1 . VAL A 1 3   ? 28.395  17.300  15.846  1.00 42.02  ? 4   VAL A CG1 1 
ATOM   16    C CG2 . VAL A 1 3   ? 28.214  17.828  18.257  1.00 44.04  ? 4   VAL A CG2 1 
ATOM   17    N N   . LYS A 1 4   ? 30.653  14.480  15.816  1.00 45.46  ? 5   LYS A N   1 
ATOM   18    C CA  . LYS A 1 4   ? 31.411  13.911  14.668  1.00 46.85  ? 5   LYS A CA  1 
ATOM   19    C C   . LYS A 1 4   ? 30.445  13.614  13.515  1.00 40.48  ? 5   LYS A C   1 
ATOM   20    O O   . LYS A 1 4   ? 30.855  13.729  12.349  1.00 44.96  ? 5   LYS A O   1 
ATOM   21    C CB  . LYS A 1 4   ? 32.094  12.608  15.077  1.00 54.52  ? 5   LYS A CB  1 
ATOM   22    C CG  . LYS A 1 4   ? 33.167  12.717  16.158  1.00 63.99  ? 5   LYS A CG  1 
ATOM   23    C CD  . LYS A 1 4   ? 33.714  11.343  16.526  1.00 79.27  ? 5   LYS A CD  1 
ATOM   24    C CE  . LYS A 1 4   ? 35.220  11.278  16.717  1.00 92.46  ? 5   LYS A CE  1 
ATOM   25    N NZ  . LYS A 1 4   ? 35.619  11.887  18.002  1.00 99.31  ? 5   LYS A NZ  1 
ATOM   26    N N   . ARG A 1 5   ? 29.228  13.199  13.861  1.00 41.52  ? 6   ARG A N   1 
ATOM   27    C CA  . ARG A 1 5   ? 28.230  12.642  12.917  1.00 48.99  ? 6   ARG A CA  1 
ATOM   28    C C   . ARG A 1 5   ? 26.982  13.529  12.983  1.00 38.27  ? 6   ARG A C   1 
ATOM   29    O O   . ARG A 1 5   ? 26.415  13.691  14.084  1.00 40.28  ? 6   ARG A O   1 
ATOM   30    C CB  . ARG A 1 5   ? 27.936  11.190  13.323  1.00 56.75  ? 6   ARG A CB  1 
ATOM   31    C CG  . ARG A 1 5   ? 27.579  10.273  12.165  1.00 74.01  ? 6   ARG A CG  1 
ATOM   32    C CD  . ARG A 1 5   ? 28.333  8.942   12.200  1.00 76.61  ? 6   ARG A CD  1 
ATOM   33    N NE  . ARG A 1 5   ? 28.470  8.499   10.818  1.00 75.33  ? 6   ARG A NE  1 
ATOM   34    C CZ  . ARG A 1 5   ? 27.561  7.808   10.142  1.00 66.65  ? 6   ARG A CZ  1 
ATOM   35    N NH1 . ARG A 1 5   ? 27.807  7.487   8.875   1.00 72.75  ? 6   ARG A NH1 1 
ATOM   36    N NH2 . ARG A 1 5   ? 26.411  7.459   10.716  1.00 61.92  ? 6   ARG A NH2 1 
ATOM   37    N N   . ILE A 1 6   ? 26.583  14.085  11.844  1.00 35.65  ? 7   ILE A N   1 
ATOM   38    C CA  . ILE A 1 6   ? 25.381  14.958  11.743  1.00 36.69  ? 7   ILE A CA  1 
ATOM   39    C C   . ILE A 1 6   ? 24.379  14.302  10.807  1.00 36.29  ? 7   ILE A C   1 
ATOM   40    O O   . ILE A 1 6   ? 24.755  13.991  9.656   1.00 42.63  ? 7   ILE A O   1 
ATOM   41    C CB  . ILE A 1 6   ? 25.726  16.396  11.323  1.00 33.57  ? 7   ILE A CB  1 
ATOM   42    C CG1 . ILE A 1 6   ? 26.603  17.075  12.387  1.00 38.62  ? 7   ILE A CG1 1 
ATOM   43    C CG2 . ILE A 1 6   ? 24.447  17.174  11.060  1.00 34.67  ? 7   ILE A CG2 1 
ATOM   44    C CD1 . ILE A 1 6   ? 27.054  18.477  12.040  1.00 40.90  ? 7   ILE A CD1 1 
ATOM   45    N N   . GLY A 1 7   ? 23.163  14.110  11.309  1.00 36.19  ? 8   GLY A N   1 
ATOM   46    C CA  . GLY A 1 7   ? 21.985  13.727  10.517  1.00 40.45  ? 8   GLY A CA  1 
ATOM   47    C C   . GLY A 1 7   ? 21.276  14.962  10.007  1.00 38.78  ? 8   GLY A C   1 
ATOM   48    O O   . GLY A 1 7   ? 21.149  15.944  10.766  1.00 37.58  ? 8   GLY A O   1 
ATOM   49    N N   . VAL A 1 8   ? 20.852  14.931  8.740   1.00 37.93  ? 9   VAL A N   1 
ATOM   50    C CA  . VAL A 1 8   ? 19.974  15.968  8.150   1.00 38.87  ? 9   VAL A CA  1 
ATOM   51    C C   . VAL A 1 8   ? 18.751  15.251  7.588   1.00 39.83  ? 9   VAL A C   1 
ATOM   52    O O   . VAL A 1 8   ? 18.929  14.326  6.777   1.00 37.40  ? 9   VAL A O   1 
ATOM   53    C CB  . VAL A 1 8   ? 20.695  16.786  7.075   1.00 37.09  ? 9   VAL A CB  1 
ATOM   54    C CG1 . VAL A 1 8   ? 19.760  17.841  6.506   1.00 35.91  ? 9   VAL A CG1 1 
ATOM   55    C CG2 . VAL A 1 8   ? 21.981  17.416  7.612   1.00 40.53  ? 9   VAL A CG2 1 
ATOM   56    N N   . VAL A 1 9   ? 17.559  15.639  8.018   1.00 39.75  ? 10  VAL A N   1 
ATOM   57    C CA  . VAL A 1 9   ? 16.294  15.055  7.490   1.00 38.96  ? 10  VAL A CA  1 
ATOM   58    C C   . VAL A 1 9   ? 15.654  16.096  6.579   1.00 39.28  ? 10  VAL A C   1 
ATOM   59    O O   . VAL A 1 9   ? 15.305  17.190  7.054   1.00 41.06  ? 10  VAL A O   1 
ATOM   60    C CB  . VAL A 1 9   ? 15.351  14.566  8.601   1.00 40.21  ? 10  VAL A CB  1 
ATOM   61    C CG1 . VAL A 1 9   ? 14.213  13.742  8.028   1.00 42.14  ? 10  VAL A CG1 1 
ATOM   62    C CG2 . VAL A 1 9   ? 16.101  13.788  9.678   1.00 40.78  ? 10  VAL A CG2 1 
ATOM   63    N N   . GLY A 1 10  ? 15.537  15.747  5.299   1.00 38.50  ? 11  GLY A N   1 
ATOM   64    C CA  . GLY A 1 10  ? 14.999  16.598  4.236   1.00 38.63  ? 11  GLY A CA  1 
ATOM   65    C C   . GLY A 1 10  ? 16.118  17.028  3.327   1.00 42.77  ? 11  GLY A C   1 
ATOM   66    O O   . GLY A 1 10  ? 16.974  17.814  3.780   1.00 39.65  ? 11  GLY A O   1 
ATOM   67    N N   . ALA A 1 11  ? 16.118  16.526  2.087   1.00 43.47  ? 12  ALA A N   1 
ATOM   68    C CA  . ALA A 1 11  ? 17.136  16.841  1.068   1.00 39.93  ? 12  ALA A CA  1 
ATOM   69    C C   . ALA A 1 11  ? 16.560  17.880  0.106   1.00 41.22  ? 12  ALA A C   1 
ATOM   70    O O   . ALA A 1 11  ? 16.816  17.775  -1.106  1.00 43.37  ? 12  ALA A O   1 
ATOM   71    C CB  . ALA A 1 11  ? 17.559  15.583  0.366   1.00 40.49  ? 12  ALA A CB  1 
ATOM   72    N N   . GLY A 1 12  ? 15.843  18.858  0.642   1.00 39.84  ? 13  GLY A N   1 
ATOM   73    C CA  . GLY A 1 12  ? 15.252  19.950  -0.139  1.00 41.19  ? 13  GLY A CA  1 
ATOM   74    C C   . GLY A 1 12  ? 16.175  21.159  -0.212  1.00 47.40  ? 13  GLY A C   1 
ATOM   75    O O   . GLY A 1 12  ? 17.401  21.005  0.006   1.00 41.68  ? 13  GLY A O   1 
ATOM   76    N N   . GLN A 1 13  ? 15.583  22.325  -0.492  1.00 44.03  ? 14  GLN A N   1 
ATOM   77    C CA  . GLN A 1 13  ? 16.297  23.615  -0.669  1.00 43.48  ? 14  GLN A CA  1 
ATOM   78    C C   . GLN A 1 13  ? 17.223  23.846  0.537   1.00 44.13  ? 14  GLN A C   1 
ATOM   79    O O   . GLN A 1 13  ? 18.389  24.201  0.332   1.00 42.57  ? 14  GLN A O   1 
ATOM   80    C CB  . GLN A 1 13  ? 15.277  24.738  -0.834  1.00 45.56  ? 14  GLN A CB  1 
ATOM   81    C CG  . GLN A 1 13  ? 15.895  26.126  -1.040  1.00 50.37  ? 14  GLN A CG  1 
ATOM   82    C CD  . GLN A 1 13  ? 16.822  26.145  -2.227  1.00 54.57  ? 14  GLN A CD  1 
ATOM   83    O OE1 . GLN A 1 13  ? 16.638  25.400  -3.182  1.00 58.01  ? 14  GLN A OE1 1 
ATOM   84    N NE2 . GLN A 1 13  ? 17.845  26.984  -2.167  1.00 56.23  ? 14  GLN A NE2 1 
ATOM   85    N N   . MET A 1 14  ? 16.726  23.661  1.758   1.00 40.44  ? 15  MET A N   1 
ATOM   86    C CA  . MET A 1 14  ? 17.503  24.019  2.982   1.00 41.01  ? 15  MET A CA  1 
ATOM   87    C C   . MET A 1 14  ? 18.345  22.823  3.437   1.00 40.19  ? 15  MET A C   1 
ATOM   88    O O   . MET A 1 14  ? 19.538  23.027  3.717   1.00 39.80  ? 15  MET A O   1 
ATOM   89    C CB  . MET A 1 14  ? 16.571  24.480  4.096   1.00 40.12  ? 15  MET A CB  1 
ATOM   90    C CG  . MET A 1 14  ? 15.790  25.756  3.732   1.00 41.22  ? 15  MET A CG  1 
ATOM   91    S SD  . MET A 1 14  ? 16.862  27.175  3.308   1.00 41.32  ? 15  MET A SD  1 
ATOM   92    C CE  . MET A 1 14  ? 17.529  27.569  4.922   1.00 36.36  ? 15  MET A CE  1 
ATOM   93    N N   . GLY A 1 15  ? 17.756  21.624  3.529   1.00 36.11  ? 16  GLY A N   1 
ATOM   94    C CA  . GLY A 1 15  ? 18.449  20.436  4.043   1.00 37.92  ? 16  GLY A CA  1 
ATOM   95    C C   . GLY A 1 15  ? 19.698  20.102  3.235   1.00 39.59  ? 16  GLY A C   1 
ATOM   96    O O   . GLY A 1 15  ? 20.718  19.734  3.829   1.00 39.34  ? 16  GLY A O   1 
ATOM   97    N N   . SER A 1 16  ? 19.650  20.238  1.917   1.00 39.37  ? 17  SER A N   1 
ATOM   98    C CA  . SER A 1 16  ? 20.795  19.901  1.043   1.00 44.44  ? 17  SER A CA  1 
ATOM   99    C C   . SER A 1 16  ? 21.914  20.936  1.292   1.00 41.00  ? 17  SER A C   1 
ATOM   100   O O   . SER A 1 16  ? 23.087  20.534  1.341   1.00 39.69  ? 17  SER A O   1 
ATOM   101   C CB  . SER A 1 16  ? 20.346  19.751  -0.411  1.00 51.50  ? 17  SER A CB  1 
ATOM   102   O OG  . SER A 1 16  ? 19.914  21.000  -0.906  1.00 71.42  ? 17  SER A OG  1 
ATOM   103   N N   . GLY A 1 17  ? 21.570  22.187  1.571   1.00 36.73  ? 18  GLY A N   1 
ATOM   104   C CA  . GLY A 1 17  ? 22.544  23.219  1.982   1.00 37.62  ? 18  GLY A CA  1 
ATOM   105   C C   . GLY A 1 17  ? 23.142  22.936  3.350   1.00 36.67  ? 18  GLY A C   1 
ATOM   106   O O   . GLY A 1 17  ? 24.365  23.106  3.533   1.00 39.37  ? 18  GLY A O   1 
ATOM   107   N N   . ILE A 1 18  ? 22.313  22.538  4.310   1.00 35.02  ? 19  ILE A N   1 
ATOM   108   C CA  . ILE A 1 18  ? 22.790  22.229  5.682   1.00 36.34  ? 19  ILE A CA  1 
ATOM   109   C C   . ILE A 1 18  ? 23.768  21.036  5.584   1.00 40.22  ? 19  ILE A C   1 
ATOM   110   O O   . ILE A 1 18  ? 24.835  21.103  6.189   1.00 37.85  ? 19  ILE A O   1 
ATOM   111   C CB  . ILE A 1 18  ? 21.615  21.989  6.625   1.00 35.75  ? 19  ILE A CB  1 
ATOM   112   C CG1 . ILE A 1 18  ? 20.767  23.256  6.798   1.00 41.92  ? 19  ILE A CG1 1 
ATOM   113   C CG2 . ILE A 1 18  ? 22.103  21.413  7.947   1.00 36.26  ? 19  ILE A CG2 1 
ATOM   114   C CD1 . ILE A 1 18  ? 19.366  22.994  7.356   1.00 40.48  ? 19  ILE A CD1 1 
ATOM   115   N N   . ALA A 1 19  ? 23.391  19.970  4.854   1.00 41.47  ? 20  ALA A N   1 
ATOM   116   C CA  . ALA A 1 19  ? 24.229  18.778  4.625   1.00 38.34  ? 20  ALA A CA  1 
ATOM   117   C C   . ALA A 1 19  ? 25.578  19.221  4.035   1.00 38.59  ? 20  ALA A C   1 
ATOM   118   O O   . ALA A 1 19  ? 26.616  18.782  4.529   1.00 38.12  ? 20  ALA A O   1 
ATOM   119   C CB  . ALA A 1 19  ? 23.516  17.798  3.730   1.00 39.12  ? 20  ALA A CB  1 
ATOM   120   N N   . GLN A 1 20  ? 25.553  20.069  3.010   1.00 37.83  ? 21  GLN A N   1 
ATOM   121   C CA  . GLN A 1 20  ? 26.776  20.545  2.327   1.00 40.57  ? 21  GLN A CA  1 
ATOM   122   C C   . GLN A 1 20  ? 27.696  21.264  3.325   1.00 41.74  ? 21  GLN A C   1 
ATOM   123   O O   . GLN A 1 20  ? 28.901  20.926  3.382   1.00 36.90  ? 21  GLN A O   1 
ATOM   124   C CB  . GLN A 1 20  ? 26.423  21.476  1.177   1.00 41.61  ? 21  GLN A CB  1 
ATOM   125   C CG  . GLN A 1 20  ? 27.650  22.043  0.498   1.00 40.39  ? 21  GLN A CG  1 
ATOM   126   C CD  . GLN A 1 20  ? 27.275  22.931  -0.646  1.00 45.05  ? 21  GLN A CD  1 
ATOM   127   O OE1 . GLN A 1 20  ? 26.262  22.709  -1.317  1.00 42.81  ? 21  GLN A OE1 1 
ATOM   128   N NE2 . GLN A 1 20  ? 28.083  23.948  -0.867  1.00 44.81  ? 21  GLN A NE2 1 
ATOM   129   N N   . VAL A 1 21  ? 27.169  22.226  4.081   1.00 35.69  ? 22  VAL A N   1 
ATOM   130   C CA  . VAL A 1 21  ? 28.025  23.069  4.965   1.00 44.09  ? 22  VAL A CA  1 
ATOM   131   C C   . VAL A 1 21  ? 28.562  22.192  6.108   1.00 43.20  ? 22  VAL A C   1 
ATOM   132   O O   . VAL A 1 21  ? 29.710  22.411  6.520   1.00 42.44  ? 22  VAL A O   1 
ATOM   133   C CB  . VAL A 1 21  ? 27.258  24.321  5.429   1.00 45.10  ? 22  VAL A CB  1 
ATOM   134   C CG1 . VAL A 1 21  ? 27.963  25.036  6.534   1.00 60.75  ? 22  VAL A CG1 1 
ATOM   135   C CG2 . VAL A 1 21  ? 27.004  25.265  4.264   1.00 43.30  ? 22  VAL A CG2 1 
ATOM   136   N N   . ALA A 1 22  ? 27.776  21.233  6.601   1.00 38.27  ? 23  ALA A N   1 
ATOM   137   C CA  . ALA A 1 22  ? 28.210  20.253  7.629   1.00 36.15  ? 23  ALA A CA  1 
ATOM   138   C C   . ALA A 1 22  ? 29.387  19.419  7.080   1.00 39.20  ? 23  ALA A C   1 
ATOM   139   O O   . ALA A 1 22  ? 30.415  19.285  7.789   1.00 39.18  ? 23  ALA A O   1 
ATOM   140   C CB  . ALA A 1 22  ? 27.068  19.360  8.043   1.00 35.73  ? 23  ALA A CB  1 
ATOM   141   N N   . ALA A 1 23  ? 29.268  18.920  5.851   1.00 38.25  ? 24  ALA A N   1 
ATOM   142   C CA  . ALA A 1 23  ? 30.283  18.064  5.195   1.00 35.98  ? 24  ALA A CA  1 
ATOM   143   C C   . ALA A 1 23  ? 31.556  18.878  4.951   1.00 40.07  ? 24  ALA A C   1 
ATOM   144   O O   . ALA A 1 23  ? 32.650  18.348  5.251   1.00 43.13  ? 24  ALA A O   1 
ATOM   145   C CB  . ALA A 1 23  ? 29.762  17.494  3.905   1.00 37.73  ? 24  ALA A CB  1 
ATOM   146   N N   . SER A 1 24  ? 31.430  20.109  4.446   1.00 38.63  ? 25  SER A N   1 
ATOM   147   C CA  . SER A 1 24  ? 32.572  21.019  4.174   1.00 38.80  ? 25  SER A CA  1 
ATOM   148   C C   . SER A 1 24  ? 33.301  21.343  5.485   1.00 40.98  ? 25  SER A C   1 
ATOM   149   O O   . SER A 1 24  ? 34.493  21.649  5.403   1.00 44.68  ? 25  SER A O   1 
ATOM   150   C CB  . SER A 1 24  ? 32.141  22.277  3.471   1.00 41.50  ? 25  SER A CB  1 
ATOM   151   O OG  . SER A 1 24  ? 31.774  21.987  2.145   1.00 40.13  ? 25  SER A OG  1 
ATOM   152   N N   . ALA A 1 25  ? 32.613  21.298  6.627   1.00 40.30  ? 26  ALA A N   1 
ATOM   153   C CA  . ALA A 1 25  ? 33.183  21.640  7.947   1.00 43.06  ? 26  ALA A CA  1 
ATOM   154   C C   . ALA A 1 25  ? 33.953  20.450  8.529   1.00 46.38  ? 26  ALA A C   1 
ATOM   155   O O   . ALA A 1 25  ? 34.567  20.638  9.573   1.00 43.54  ? 26  ALA A O   1 
ATOM   156   C CB  . ALA A 1 25  ? 32.082  22.067  8.894   1.00 42.51  ? 26  ALA A CB  1 
ATOM   157   N N   . GLY A 1 26  ? 33.822  19.260  7.938   1.00 46.60  ? 27  GLY A N   1 
ATOM   158   C CA  . GLY A 1 26  ? 34.556  18.052  8.361   1.00 46.59  ? 27  GLY A CA  1 
ATOM   159   C C   . GLY A 1 26  ? 33.681  17.045  9.092   1.00 45.19  ? 27  GLY A C   1 
ATOM   160   O O   . GLY A 1 26  ? 34.204  16.030  9.502   1.00 43.25  ? 27  GLY A O   1 
ATOM   161   N N   . TYR A 1 27  ? 32.377  17.282  9.230   1.00 38.20  ? 28  TYR A N   1 
ATOM   162   C CA  . TYR A 1 27  ? 31.450  16.307  9.866   1.00 40.51  ? 28  TYR A CA  1 
ATOM   163   C C   . TYR A 1 27  ? 31.095  15.204  8.864   1.00 39.17  ? 28  TYR A C   1 
ATOM   164   O O   . TYR A 1 27  ? 30.900  15.513  7.663   1.00 40.67  ? 28  TYR A O   1 
ATOM   165   C CB  . TYR A 1 27  ? 30.183  16.990  10.395  1.00 38.82  ? 28  TYR A CB  1 
ATOM   166   C CG  . TYR A 1 27  ? 30.432  18.064  11.425  1.00 38.25  ? 28  TYR A CG  1 
ATOM   167   C CD1 . TYR A 1 27  ? 30.774  17.748  12.731  1.00 39.87  ? 28  TYR A CD1 1 
ATOM   168   C CD2 . TYR A 1 27  ? 30.369  19.403  11.089  1.00 39.62  ? 28  TYR A CD2 1 
ATOM   169   C CE1 . TYR A 1 27  ? 31.021  18.739  13.671  1.00 42.66  ? 28  TYR A CE1 1 
ATOM   170   C CE2 . TYR A 1 27  ? 30.599  20.400  12.017  1.00 41.22  ? 28  TYR A CE2 1 
ATOM   171   C CZ  . TYR A 1 27  ? 30.921  20.072  13.316  1.00 44.29  ? 28  TYR A CZ  1 
ATOM   172   O OH  . TYR A 1 27  ? 31.117  21.066  14.230  1.00 44.61  ? 28  TYR A OH  1 
ATOM   173   N N   . GLU A 1 28  ? 30.950  13.977  9.362   1.00 39.63  ? 29  GLU A N   1 
ATOM   174   C CA  . GLU A 1 28  ? 30.263  12.872  8.641   1.00 44.88  ? 29  GLU A CA  1 
ATOM   175   C C   . GLU A 1 28  ? 28.768  13.229  8.626   1.00 41.63  ? 29  GLU A C   1 
ATOM   176   O O   . GLU A 1 28  ? 28.218  13.542  9.666   1.00 40.19  ? 29  GLU A O   1 
ATOM   177   C CB  . GLU A 1 28  ? 30.501  11.510  9.298   1.00 49.08  ? 29  GLU A CB  1 
ATOM   178   C CG  . GLU A 1 28  ? 31.958  11.060  9.270   1.00 56.87  ? 29  GLU A CG  1 
ATOM   179   C CD  . GLU A 1 28  ? 32.582  10.833  7.899   1.00 68.82  ? 29  GLU A CD  1 
ATOM   180   O OE1 . GLU A 1 28  ? 33.786  11.137  7.737   1.00 83.11  ? 29  GLU A OE1 1 
ATOM   181   O OE2 . GLU A 1 28  ? 31.885  10.345  7.005   1.00 70.03  ? 29  GLU A OE2 1 
ATOM   182   N N   . VAL A 1 29  ? 28.144  13.161  7.459   1.00 38.74  ? 30  VAL A N   1 
ATOM   183   C CA  . VAL A 1 29  ? 26.728  13.544  7.247   1.00 36.66  ? 30  VAL A CA  1 
ATOM   184   C C   . VAL A 1 29  ? 25.957  12.338  6.713   1.00 40.76  ? 30  VAL A C   1 
ATOM   185   O O   . VAL A 1 29  ? 26.417  11.688  5.739   1.00 40.07  ? 30  VAL A O   1 
ATOM   186   C CB  . VAL A 1 29  ? 26.619  14.753  6.310   1.00 39.89  ? 30  VAL A CB  1 
ATOM   187   C CG1 . VAL A 1 29  ? 25.171  15.069  5.972   1.00 40.69  ? 30  VAL A CG1 1 
ATOM   188   C CG2 . VAL A 1 29  ? 27.353  15.959  6.893   1.00 41.59  ? 30  VAL A CG2 1 
ATOM   189   N N   . VAL A 1 30  ? 24.789  12.097  7.314   1.00 40.18  ? 31  VAL A N   1 
ATOM   190   C CA  . VAL A 1 30  ? 23.747  11.182  6.781   1.00 38.55  ? 31  VAL A CA  1 
ATOM   191   C C   . VAL A 1 30  ? 22.530  12.037  6.440   1.00 38.59  ? 31  VAL A C   1 
ATOM   192   O O   . VAL A 1 30  ? 21.930  12.622  7.369   1.00 36.59  ? 31  VAL A O   1 
ATOM   193   C CB  . VAL A 1 30  ? 23.432  10.069  7.783   1.00 38.18  ? 31  VAL A CB  1 
ATOM   194   C CG1 . VAL A 1 30  ? 22.407  9.104   7.223   1.00 42.56  ? 31  VAL A CG1 1 
ATOM   195   C CG2 . VAL A 1 30  ? 24.692  9.329   8.164   1.00 44.19  ? 31  VAL A CG2 1 
ATOM   196   N N   . LEU A 1 31  ? 22.209  12.114  5.144   1.00 38.18  ? 32  LEU A N   1 
ATOM   197   C CA  . LEU A 1 31  ? 21.097  12.909  4.598   1.00 35.63  ? 32  LEU A CA  1 
ATOM   198   C C   . LEU A 1 31  ? 19.933  11.956  4.285   1.00 38.15  ? 32  LEU A C   1 
ATOM   199   O O   . LEU A 1 31  ? 20.160  10.983  3.522   1.00 41.26  ? 32  LEU A O   1 
ATOM   200   C CB  . LEU A 1 31  ? 21.597  13.634  3.348   1.00 38.41  ? 32  LEU A CB  1 
ATOM   201   C CG  . LEU A 1 31  ? 20.557  14.460  2.603   1.00 38.64  ? 32  LEU A CG  1 
ATOM   202   C CD1 . LEU A 1 31  ? 19.967  15.556  3.491   1.00 39.79  ? 32  LEU A CD1 1 
ATOM   203   C CD2 . LEU A 1 31  ? 21.163  15.017  1.332   1.00 41.27  ? 32  LEU A CD2 1 
ATOM   204   N N   . VAL A 1 32  ? 18.768  12.184  4.891   1.00 37.96  ? 33  VAL A N   1 
ATOM   205   C CA  . VAL A 1 32  ? 17.588  11.275  4.837   1.00 38.12  ? 33  VAL A CA  1 
ATOM   206   C C   . VAL A 1 32  ? 16.440  11.983  4.129   1.00 41.85  ? 33  VAL A C   1 
ATOM   207   O O   . VAL A 1 32  ? 16.205  13.181  4.381   1.00 43.30  ? 33  VAL A O   1 
ATOM   208   C CB  . VAL A 1 32  ? 17.172  10.817  6.246   1.00 38.93  ? 33  VAL A CB  1 
ATOM   209   C CG1 . VAL A 1 32  ? 15.954  9.891   6.184   1.00 44.91  ? 33  VAL A CG1 1 
ATOM   210   C CG2 . VAL A 1 32  ? 18.334  10.177  6.989   1.00 44.44  ? 33  VAL A CG2 1 
ATOM   211   N N   . ASP A 1 33  ? 15.721  11.258  3.276   1.00 44.26  ? 34  ASP A N   1 
ATOM   212   C CA  . ASP A 1 33  ? 14.468  11.751  2.660   1.00 41.74  ? 34  ASP A CA  1 
ATOM   213   C C   . ASP A 1 33  ? 13.550  10.530  2.446   1.00 44.52  ? 34  ASP A C   1 
ATOM   214   O O   . ASP A 1 33  ? 13.881  9.463   2.976   1.00 45.67  ? 34  ASP A O   1 
ATOM   215   C CB  . ASP A 1 33  ? 14.767  12.593  1.420   1.00 40.97  ? 34  ASP A CB  1 
ATOM   216   C CG  . ASP A 1 33  ? 13.747  13.678  1.111   1.00 41.07  ? 34  ASP A CG  1 
ATOM   217   O OD1 . ASP A 1 33  ? 12.541  13.339  0.920   1.00 45.01  ? 34  ASP A OD1 1 
ATOM   218   O OD2 . ASP A 1 33  ? 14.155  14.864  1.056   1.00 44.82  ? 34  ASP A OD2 1 
ATOM   219   N N   . VAL A 1 34  ? 12.427  10.707  1.745   1.00 43.58  ? 35  VAL A N   1 
ATOM   220   C CA  . VAL A 1 34  ? 11.348  9.677   1.640   1.00 47.96  ? 35  VAL A CA  1 
ATOM   221   C C   . VAL A 1 34  ? 11.378  8.983   0.270   1.00 52.42  ? 35  VAL A C   1 
ATOM   222   O O   . VAL A 1 34  ? 10.635  8.029   0.100   1.00 49.14  ? 35  VAL A O   1 
ATOM   223   C CB  . VAL A 1 34  ? 9.962   10.264  1.943   1.00 50.02  ? 35  VAL A CB  1 
ATOM   224   C CG1 . VAL A 1 34  ? 9.900   10.834  3.361   1.00 51.93  ? 35  VAL A CG1 1 
ATOM   225   C CG2 . VAL A 1 34  ? 9.530   11.294  0.924   1.00 47.38  ? 35  VAL A CG2 1 
ATOM   226   N N   . ALA A 1 35  ? 12.221  9.403   -0.663  1.00 47.24  ? 36  ALA A N   1 
ATOM   227   C CA  . ALA A 1 35  ? 12.351  8.777   -2.005  1.00 49.29  ? 36  ALA A CA  1 
ATOM   228   C C   . ALA A 1 35  ? 13.742  9.037   -2.580  1.00 48.09  ? 36  ALA A C   1 
ATOM   229   O O   . ALA A 1 35  ? 14.312  10.100  -2.304  1.00 45.50  ? 36  ALA A O   1 
ATOM   230   C CB  . ALA A 1 35  ? 11.260  9.283   -2.936  1.00 48.09  ? 36  ALA A CB  1 
ATOM   231   N N   . GLU A 1 36  ? 14.248  8.094   -3.379  1.00 53.54  ? 37  GLU A N   1 
ATOM   232   C CA  . GLU A 1 36  ? 15.597  8.140   -4.002  1.00 53.53  ? 37  GLU A CA  1 
ATOM   233   C C   . GLU A 1 36  ? 15.713  9.388   -4.874  1.00 50.94  ? 37  GLU A C   1 
ATOM   234   O O   . GLU A 1 36  ? 16.798  10.008  -4.826  1.00 48.47  ? 37  GLU A O   1 
ATOM   235   C CB  . GLU A 1 36  ? 15.893  6.855   -4.788  1.00 61.66  ? 37  GLU A CB  1 
ATOM   236   C CG  . GLU A 1 36  ? 17.376  6.531   -4.944  1.00 63.96  ? 37  GLU A CG  1 
ATOM   237   C CD  . GLU A 1 36  ? 18.227  6.582   -3.677  1.00 62.05  ? 37  GLU A CD  1 
ATOM   238   O OE1 . GLU A 1 36  ? 17.838  5.977   -2.627  1.00 64.09  ? 37  GLU A OE1 1 
ATOM   239   O OE2 . GLU A 1 36  ? 19.281  7.231   -3.753  1.00 66.38  ? 37  GLU A OE2 1 
ATOM   240   N N   . SER A 1 37  ? 14.664  9.748   -5.619  1.00 48.78  ? 38  SER A N   1 
ATOM   241   C CA  . SER A 1 37  ? 14.666  10.904  -6.561  1.00 48.66  ? 38  SER A CA  1 
ATOM   242   C C   . SER A 1 37  ? 14.979  12.199  -5.801  1.00 46.51  ? 38  SER A C   1 
ATOM   243   O O   . SER A 1 37  ? 15.674  13.060  -6.344  1.00 45.00  ? 38  SER A O   1 
ATOM   244   C CB  . SER A 1 37  ? 13.352  11.026  -7.290  1.00 47.54  ? 38  SER A CB  1 
ATOM   245   O OG  . SER A 1 37  ? 12.305  11.294  -6.373  1.00 51.84  ? 38  SER A OG  1 
ATOM   246   N N   . PHE A 1 38  ? 14.452  12.337  -4.582  1.00 45.84  ? 39  PHE A N   1 
ATOM   247   C CA  . PHE A 1 38  ? 14.620  13.536  -3.722  1.00 45.56  ? 39  PHE A CA  1 
ATOM   248   C C   . PHE A 1 38  ? 16.077  13.599  -3.232  1.00 45.25  ? 39  PHE A C   1 
ATOM   249   O O   . PHE A 1 38  ? 16.644  14.707  -3.240  1.00 47.12  ? 39  PHE A O   1 
ATOM   250   C CB  . PHE A 1 38  ? 13.600  13.527  -2.579  1.00 50.23  ? 39  PHE A CB  1 
ATOM   251   C CG  . PHE A 1 38  ? 12.156  13.545  -3.016  1.00 47.85  ? 39  PHE A CG  1 
ATOM   252   C CD1 . PHE A 1 38  ? 11.755  14.197  -4.177  1.00 53.82  ? 39  PHE A CD1 1 
ATOM   253   C CD2 . PHE A 1 38  ? 11.185  12.944  -2.242  1.00 53.57  ? 39  PHE A CD2 1 
ATOM   254   C CE1 . PHE A 1 38  ? 10.419  14.213  -4.566  1.00 59.14  ? 39  PHE A CE1 1 
ATOM   255   C CE2 . PHE A 1 38  ? 9.844   12.974  -2.616  1.00 52.22  ? 39  PHE A CE2 1 
ATOM   256   C CZ  . PHE A 1 38  ? 9.462   13.612  -3.774  1.00 54.25  ? 39  PHE A CZ  1 
ATOM   257   N N   . LEU A 1 39  ? 16.652  12.464  -2.829  1.00 43.80  ? 40  LEU A N   1 
ATOM   258   C CA  . LEU A 1 39  ? 18.077  12.354  -2.422  1.00 44.77  ? 40  LEU A CA  1 
ATOM   259   C C   . LEU A 1 39  ? 18.970  12.744  -3.599  1.00 52.89  ? 40  LEU A C   1 
ATOM   260   O O   . LEU A 1 39  ? 19.927  13.529  -3.374  1.00 46.21  ? 40  LEU A O   1 
ATOM   261   C CB  . LEU A 1 39  ? 18.385  10.937  -1.932  1.00 43.70  ? 40  LEU A CB  1 
ATOM   262   C CG  . LEU A 1 39  ? 17.712  10.566  -0.613  1.00 45.85  ? 40  LEU A CG  1 
ATOM   263   C CD1 . LEU A 1 39  ? 17.830  9.064   -0.334  1.00 45.44  ? 40  LEU A CD1 1 
ATOM   264   C CD2 . LEU A 1 39  ? 18.277  11.410  0.523   1.00 44.83  ? 40  LEU A CD2 1 
ATOM   265   N N   . GLU A 1 40  ? 18.657  12.242  -4.805  1.00 48.16  ? 41  GLU A N   1 
ATOM   266   C CA  . GLU A 1 40  ? 19.425  12.538  -6.047  1.00 52.45  ? 41  GLU A CA  1 
ATOM   267   C C   . GLU A 1 40  ? 19.358  14.042  -6.340  1.00 47.94  ? 41  GLU A C   1 
ATOM   268   O O   . GLU A 1 40  ? 20.409  14.632  -6.669  1.00 46.21  ? 41  GLU A O   1 
ATOM   269   C CB  . GLU A 1 40  ? 18.920  11.715  -7.246  1.00 55.72  ? 41  GLU A CB  1 
ATOM   270   C CG  . GLU A 1 40  ? 19.287  10.248  -7.155  1.00 63.18  ? 41  GLU A CG  1 
ATOM   271   C CD  . GLU A 1 40  ? 18.643  9.301   -8.161  1.00 69.85  ? 41  GLU A CD  1 
ATOM   272   O OE1 . GLU A 1 40  ? 17.728  9.732   -8.901  1.00 72.61  ? 41  GLU A OE1 1 
ATOM   273   O OE2 . GLU A 1 40  ? 19.015  8.111   -8.138  1.00 71.46  ? 41  GLU A OE2 1 
ATOM   274   N N   . ARG A 1 41  ? 18.169  14.640  -6.259  1.00 44.00  ? 42  ARG A N   1 
ATOM   275   C CA  . ARG A 1 41  ? 17.970  16.093  -6.488  1.00 42.40  ? 42  ARG A CA  1 
ATOM   276   C C   . ARG A 1 41  ? 18.834  16.869  -5.462  1.00 43.98  ? 42  ARG A C   1 
ATOM   277   O O   . ARG A 1 41  ? 19.504  17.846  -5.842  1.00 42.22  ? 42  ARG A O   1 
ATOM   278   C CB  . ARG A 1 41  ? 16.470  16.399  -6.407  1.00 45.41  ? 42  ARG A CB  1 
ATOM   279   C CG  . ARG A 1 41  ? 16.083  17.852  -6.653  1.00 46.21  ? 42  ARG A CG  1 
ATOM   280   C CD  . ARG A 1 41  ? 14.740  18.206  -6.021  1.00 54.34  ? 42  ARG A CD  1 
ATOM   281   N NE  . ARG A 1 41  ? 14.813  18.025  -4.575  1.00 55.82  ? 42  ARG A NE  1 
ATOM   282   C CZ  . ARG A 1 41  ? 13.825  17.635  -3.776  1.00 56.03  ? 42  ARG A CZ  1 
ATOM   283   N NH1 . ARG A 1 41  ? 14.057  17.465  -2.484  1.00 50.07  ? 42  ARG A NH1 1 
ATOM   284   N NH2 . ARG A 1 41  ? 12.615  17.396  -4.250  1.00 56.97  ? 42  ARG A NH2 1 
ATOM   285   N N   . GLY A 1 42  ? 18.835  16.428  -4.201  1.00 43.64  ? 43  GLY A N   1 
ATOM   286   C CA  . GLY A 1 42  ? 19.619  17.052  -3.118  1.00 44.94  ? 43  GLY A CA  1 
ATOM   287   C C   . GLY A 1 42  ? 21.118  16.980  -3.396  1.00 45.60  ? 43  GLY A C   1 
ATOM   288   O O   . GLY A 1 42  ? 21.770  18.064  -3.352  1.00 41.41  ? 43  GLY A O   1 
ATOM   289   N N   . LEU A 1 43  ? 21.675  15.800  -3.712  1.00 48.74  ? 44  LEU A N   1 
ATOM   290   C CA  . LEU A 1 43  ? 23.141  15.746  -3.955  1.00 57.64  ? 44  LEU A CA  1 
ATOM   291   C C   . LEU A 1 43  ? 23.492  16.464  -5.267  1.00 49.68  ? 44  LEU A C   1 
ATOM   292   O O   . LEU A 1 43  ? 24.590  17.026  -5.306  1.00 43.59  ? 44  LEU A O   1 
ATOM   293   C CB  . LEU A 1 43  ? 23.810  14.363  -3.825  1.00 68.31  ? 44  LEU A CB  1 
ATOM   294   C CG  . LEU A 1 43  ? 23.019  13.071  -3.964  1.00 84.09  ? 44  LEU A CG  1 
ATOM   295   C CD1 . LEU A 1 43  ? 23.000  12.621  -5.409  1.00 103.08 ? 44  LEU A CD1 1 
ATOM   296   C CD2 . LEU A 1 43  ? 23.620  11.977  -3.090  1.00 84.33  ? 44  LEU A CD2 1 
ATOM   297   N N   . ALA A 1 44  ? 22.585  16.554  -6.245  1.00 44.18  ? 45  ALA A N   1 
ATOM   298   C CA  . ALA A 1 44  ? 22.804  17.370  -7.466  1.00 44.33  ? 45  ALA A CA  1 
ATOM   299   C C   . ALA A 1 44  ? 22.997  18.841  -7.066  1.00 43.96  ? 45  ALA A C   1 
ATOM   300   O O   . ALA A 1 44  ? 23.940  19.472  -7.571  1.00 47.41  ? 45  ALA A O   1 
ATOM   301   C CB  . ALA A 1 44  ? 21.680  17.205  -8.458  1.00 47.12  ? 45  ALA A CB  1 
ATOM   302   N N   . ALA A 1 45  ? 22.151  19.375  -6.185  1.00 44.68  ? 46  ALA A N   1 
ATOM   303   C CA  . ALA A 1 45  ? 22.276  20.771  -5.694  1.00 45.49  ? 46  ALA A CA  1 
ATOM   304   C C   . ALA A 1 45  ? 23.625  20.940  -4.963  1.00 39.94  ? 46  ALA A C   1 
ATOM   305   O O   . ALA A 1 45  ? 24.297  21.964  -5.186  1.00 44.01  ? 46  ALA A O   1 
ATOM   306   C CB  . ALA A 1 45  ? 21.088  21.148  -4.823  1.00 46.30  ? 46  ALA A CB  1 
ATOM   307   N N   . ILE A 1 46  ? 24.023  19.965  -4.144  1.00 42.69  ? 47  ILE A N   1 
ATOM   308   C CA  . ILE A 1 46  ? 25.318  20.016  -3.387  1.00 41.27  ? 47  ILE A CA  1 
ATOM   309   C C   . ILE A 1 46  ? 26.506  20.003  -4.379  1.00 47.74  ? 47  ILE A C   1 
ATOM   310   O O   . ILE A 1 46  ? 27.428  20.830  -4.224  1.00 45.77  ? 47  ILE A O   1 
ATOM   311   C CB  . ILE A 1 46  ? 25.398  18.864  -2.380  1.00 44.82  ? 47  ILE A CB  1 
ATOM   312   C CG1 . ILE A 1 46  ? 24.316  18.971  -1.304  1.00 42.24  ? 47  ILE A CG1 1 
ATOM   313   C CG2 . ILE A 1 46  ? 26.795  18.774  -1.777  1.00 46.12  ? 47  ILE A CG2 1 
ATOM   314   C CD1 . ILE A 1 46  ? 24.189  17.769  -0.417  1.00 44.35  ? 47  ILE A CD1 1 
ATOM   315   N N   . ARG A 1 47  ? 26.479  19.138  -5.391  1.00 48.25  ? 48  ARG A N   1 
ATOM   316   C CA  . ARG A 1 47  ? 27.560  19.074  -6.419  1.00 51.48  ? 48  ARG A CA  1 
ATOM   317   C C   . ARG A 1 47  ? 27.632  20.404  -7.185  1.00 50.11  ? 48  ARG A C   1 
ATOM   318   O O   . ARG A 1 47  ? 28.750  20.899  -7.386  1.00 46.44  ? 48  ARG A O   1 
ATOM   319   C CB  . ARG A 1 47  ? 27.343  17.882  -7.351  1.00 46.73  ? 48  ARG A CB  1 
ATOM   320   C CG  . ARG A 1 47  ? 27.497  16.553  -6.650  1.00 48.71  ? 48  ARG A CG  1 
ATOM   321   C CD  . ARG A 1 47  ? 27.539  15.412  -7.628  1.00 53.67  ? 48  ARG A CD  1 
ATOM   322   N NE  . ARG A 1 47  ? 27.463  14.141  -6.921  1.00 49.51  ? 48  ARG A NE  1 
ATOM   323   C CZ  . ARG A 1 47  ? 26.445  13.302  -6.990  1.00 60.40  ? 48  ARG A CZ  1 
ATOM   324   N NH1 . ARG A 1 47  ? 26.516  12.138  -6.370  1.00 64.52  ? 48  ARG A NH1 1 
ATOM   325   N NH2 . ARG A 1 47  ? 25.367  13.613  -7.685  1.00 61.55  ? 48  ARG A NH2 1 
ATOM   326   N N   . ARG A 1 48  ? 26.497  20.996  -7.562  1.00 48.93  ? 49  ARG A N   1 
ATOM   327   C CA  . ARG A 1 48  ? 26.473  22.282  -8.305  1.00 45.80  ? 49  ARG A CA  1 
ATOM   328   C C   . ARG A 1 48  ? 27.140  23.369  -7.440  1.00 49.68  ? 49  ARG A C   1 
ATOM   329   O O   . ARG A 1 48  ? 27.960  24.147  -7.959  1.00 48.17  ? 49  ARG A O   1 
ATOM   330   C CB  . ARG A 1 48  ? 25.033  22.649  -8.678  1.00 48.81  ? 49  ARG A CB  1 
ATOM   331   C CG  . ARG A 1 48  ? 24.906  23.705  -9.761  1.00 54.01  ? 49  ARG A CG  1 
ATOM   332   C CD  . ARG A 1 48  ? 23.485  24.130  -10.031 1.00 62.70  ? 49  ARG A CD  1 
ATOM   333   N NE  . ARG A 1 48  ? 23.455  25.521  -10.506 1.00 67.51  ? 49  ARG A NE  1 
ATOM   334   C CZ  . ARG A 1 48  ? 22.738  26.518  -9.980  1.00 78.48  ? 49  ARG A CZ  1 
ATOM   335   N NH1 . ARG A 1 48  ? 22.820  27.723  -10.520 1.00 85.97  ? 49  ARG A NH1 1 
ATOM   336   N NH2 . ARG A 1 48  ? 21.926  26.319  -8.948  1.00 82.75  ? 49  ARG A NH2 1 
ATOM   337   N N   . SER A 1 49  ? 26.784  23.437  -6.155  1.00 44.95  ? 50  SER A N   1 
ATOM   338   C CA  . SER A 1 49  ? 27.281  24.486  -5.235  1.00 45.52  ? 50  SER A CA  1 
ATOM   339   C C   . SER A 1 49  ? 28.784  24.269  -4.971  1.00 45.47  ? 50  SER A C   1 
ATOM   340   O O   . SER A 1 49  ? 29.543  25.213  -5.161  1.00 46.38  ? 50  SER A O   1 
ATOM   341   C CB  . SER A 1 49  ? 26.494  24.550  -3.953  1.00 44.98  ? 50  SER A CB  1 
ATOM   342   O OG  . SER A 1 49  ? 27.044  25.533  -3.108  1.00 45.36  ? 50  SER A OG  1 
ATOM   343   N N   . LEU A 1 50  ? 29.196  23.077  -4.560  1.00 41.94  ? 51  LEU A N   1 
ATOM   344   C CA  . LEU A 1 50  ? 30.630  22.755  -4.324  1.00 45.89  ? 51  LEU A CA  1 
ATOM   345   C C   . LEU A 1 50  ? 31.421  22.983  -5.617  1.00 48.28  ? 51  LEU A C   1 
ATOM   346   O O   . LEU A 1 50  ? 32.557  23.479  -5.530  1.00 46.91  ? 51  LEU A O   1 
ATOM   347   C CB  . LEU A 1 50  ? 30.772  21.321  -3.813  1.00 45.66  ? 51  LEU A CB  1 
ATOM   348   C CG  . LEU A 1 50  ? 30.351  21.103  -2.357  1.00 45.20  ? 51  LEU A CG  1 
ATOM   349   C CD1 . LEU A 1 50  ? 30.425  19.628  -2.006  1.00 48.75  ? 51  LEU A CD1 1 
ATOM   350   C CD2 . LEU A 1 50  ? 31.203  21.929  -1.400  1.00 45.50  ? 51  LEU A CD2 1 
ATOM   351   N N   . GLY A 1 51  ? 30.829  22.661  -6.770  1.00 49.49  ? 52  GLY A N   1 
ATOM   352   C CA  . GLY A 1 51  ? 31.432  22.913  -8.099  1.00 44.77  ? 52  GLY A CA  1 
ATOM   353   C C   . GLY A 1 51  ? 31.744  24.396  -8.306  1.00 47.63  ? 52  GLY A C   1 
ATOM   354   O O   . GLY A 1 51  ? 32.856  24.750  -8.776  1.00 49.22  ? 52  GLY A O   1 
ATOM   355   N N   . LYS A 1 52  ? 30.799  25.265  -7.957  1.00 50.29  ? 53  LYS A N   1 
ATOM   356   C CA  . LYS A 1 52  ? 30.998  26.735  -8.050  1.00 53.88  ? 53  LYS A CA  1 
ATOM   357   C C   . LYS A 1 52  ? 32.092  27.184  -7.059  1.00 50.27  ? 53  LYS A C   1 
ATOM   358   O O   . LYS A 1 52  ? 32.903  28.032  -7.425  1.00 45.57  ? 53  LYS A O   1 
ATOM   359   C CB  . LYS A 1 52  ? 29.674  27.476  -7.854  1.00 57.42  ? 53  LYS A CB  1 
ATOM   360   C CG  . LYS A 1 52  ? 29.116  28.107  -9.127  1.00 72.38  ? 53  LYS A CG  1 
ATOM   361   C CD  . LYS A 1 52  ? 27.858  28.873  -8.862  1.00 76.74  ? 53  LYS A CD  1 
ATOM   362   C CE  . LYS A 1 52  ? 26.672  27.957  -8.953  1.00 78.14  ? 53  LYS A CE  1 
ATOM   363   N NZ  . LYS A 1 52  ? 26.224  27.906  -10.360 1.00 84.71  ? 53  LYS A NZ  1 
ATOM   364   N N   . PHE A 1 53  ? 32.121  26.649  -5.842  1.00 47.97  ? 54  PHE A N   1 
ATOM   365   C CA  . PHE A 1 53  ? 33.153  27.008  -4.824  1.00 46.51  ? 54  PHE A CA  1 
ATOM   366   C C   . PHE A 1 53  ? 34.533  26.649  -5.371  1.00 46.80  ? 54  PHE A C   1 
ATOM   367   O O   . PHE A 1 53  ? 35.459  27.465  -5.227  1.00 45.79  ? 54  PHE A O   1 
ATOM   368   C CB  . PHE A 1 53  ? 32.907  26.344  -3.467  1.00 47.86  ? 54  PHE A CB  1 
ATOM   369   C CG  . PHE A 1 53  ? 31.799  26.964  -2.648  1.00 52.21  ? 54  PHE A CG  1 
ATOM   370   C CD1 . PHE A 1 53  ? 31.140  28.118  -3.067  1.00 61.23  ? 54  PHE A CD1 1 
ATOM   371   C CD2 . PHE A 1 53  ? 31.456  26.431  -1.417  1.00 59.89  ? 54  PHE A CD2 1 
ATOM   372   C CE1 . PHE A 1 53  ? 30.106  28.655  -2.335  1.00 67.90  ? 54  PHE A CE1 1 
ATOM   373   C CE2 . PHE A 1 53  ? 30.447  27.005  -0.659  1.00 65.38  ? 54  PHE A CE2 1 
ATOM   374   C CZ  . PHE A 1 53  ? 29.787  28.116  -1.124  1.00 61.86  ? 54  PHE A CZ  1 
ATOM   375   N N   . LEU A 1 54  ? 34.646  25.485  -6.002  1.00 44.96  ? 55  LEU A N   1 
ATOM   376   C CA  . LEU A 1 54  ? 35.892  24.979  -6.627  1.00 52.50  ? 55  LEU A CA  1 
ATOM   377   C C   . LEU A 1 54  ? 36.316  25.909  -7.775  1.00 57.81  ? 55  LEU A C   1 
ATOM   378   O O   . LEU A 1 54  ? 37.465  26.388  -7.761  1.00 51.50  ? 55  LEU A O   1 
ATOM   379   C CB  . LEU A 1 54  ? 35.661  23.547  -7.096  1.00 50.82  ? 55  LEU A CB  1 
ATOM   380   C CG  . LEU A 1 54  ? 36.789  22.915  -7.893  1.00 50.03  ? 55  LEU A CG  1 
ATOM   381   C CD1 . LEU A 1 54  ? 38.075  22.938  -7.082  1.00 53.87  ? 55  LEU A CD1 1 
ATOM   382   C CD2 . LEU A 1 54  ? 36.410  21.476  -8.244  1.00 52.51  ? 55  LEU A CD2 1 
ATOM   383   N N   . GLU A 1 55  ? 35.404  26.186  -8.698  1.00 53.87  ? 56  GLU A N   1 
ATOM   384   C CA  . GLU A 1 55  ? 35.646  27.069  -9.870  1.00 54.29  ? 56  GLU A CA  1 
ATOM   385   C C   . GLU A 1 55  ? 36.190  28.436  -9.393  1.00 56.61  ? 56  GLU A C   1 
ATOM   386   O O   . GLU A 1 55  ? 37.137  28.931  -10.009 1.00 58.84  ? 56  GLU A O   1 
ATOM   387   C CB  . GLU A 1 55  ? 34.374  27.164  -10.712 1.00 60.21  ? 56  GLU A CB  1 
ATOM   388   C CG  . GLU A 1 55  ? 34.512  28.076  -11.918 1.00 65.92  ? 56  GLU A CG  1 
ATOM   389   C CD  . GLU A 1 55  ? 33.232  28.277  -12.697 1.00 77.56  ? 56  GLU A CD  1 
ATOM   390   O OE1 . GLU A 1 55  ? 32.455  29.187  -12.355 1.00 88.27  ? 56  GLU A OE1 1 
ATOM   391   O OE2 . GLU A 1 55  ? 33.013  27.501  -13.618 1.00 87.03  ? 56  GLU A OE2 1 
ATOM   392   N N   . LYS A 1 56  ? 35.634  29.023  -8.343  1.00 47.33  ? 57  LYS A N   1 
ATOM   393   C CA  . LYS A 1 56  ? 36.004  30.376  -7.842  1.00 52.12  ? 57  LYS A CA  1 
ATOM   394   C C   . LYS A 1 56  ? 37.259  30.318  -6.925  1.00 55.79  ? 57  LYS A C   1 
ATOM   395   O O   . LYS A 1 56  ? 37.682  31.372  -6.451  1.00 51.49  ? 57  LYS A O   1 
ATOM   396   C CB  . LYS A 1 56  ? 34.860  30.981  -7.017  1.00 53.34  ? 57  LYS A CB  1 
ATOM   397   C CG  . LYS A 1 56  ? 33.524  31.279  -7.680  1.00 62.72  ? 57  LYS A CG  1 
ATOM   398   C CD  . LYS A 1 56  ? 32.558  31.995  -6.703  1.00 68.09  ? 57  LYS A CD  1 
ATOM   399   C CE  . LYS A 1 56  ? 31.610  32.993  -7.353  1.00 69.81  ? 57  LYS A CE  1 
ATOM   400   N NZ  . LYS A 1 56  ? 30.445  32.330  -7.995  1.00 69.55  ? 57  LYS A NZ  1 
ATOM   401   N N   . GLY A 1 57  ? 37.846  29.140  -6.688  1.00 49.82  ? 58  GLY A N   1 
ATOM   402   C CA  . GLY A 1 57  ? 39.043  29.033  -5.847  1.00 49.45  ? 58  GLY A CA  1 
ATOM   403   C C   . GLY A 1 57  ? 38.741  29.166  -4.369  1.00 54.10  ? 58  GLY A C   1 
ATOM   404   O O   . GLY A 1 57  ? 39.700  29.307  -3.605  1.00 46.92  ? 58  GLY A O   1 
ATOM   405   N N   . LYS A 1 58  ? 37.474  29.056  -3.941  1.00 51.76  ? 59  LYS A N   1 
ATOM   406   C CA  . LYS A 1 58  ? 37.094  29.064  -2.503  1.00 49.01  ? 59  LYS A CA  1 
ATOM   407   C C   . LYS A 1 58  ? 37.510  27.737  -1.843  1.00 49.25  ? 59  LYS A C   1 
ATOM   408   O O   . LYS A 1 58  ? 37.799  27.744  -0.647  1.00 48.52  ? 59  LYS A O   1 
ATOM   409   C CB  . LYS A 1 58  ? 35.603  29.373  -2.373  1.00 65.39  ? 59  LYS A CB  1 
ATOM   410   C CG  . LYS A 1 58  ? 35.100  29.768  -0.985  1.00 74.76  ? 59  LYS A CG  1 
ATOM   411   C CD  . LYS A 1 58  ? 33.673  30.289  -0.971  1.00 87.72  ? 59  LYS A CD  1 
ATOM   412   C CE  . LYS A 1 58  ? 32.743  29.618  0.038   1.00 87.39  ? 59  LYS A CE  1 
ATOM   413   N NZ  . LYS A 1 58  ? 33.149  29.882  1.439   1.00 81.75  ? 59  LYS A NZ  1 
ATOM   414   N N   . ILE A 1 59  ? 37.524  26.622  -2.569  1.00 47.13  ? 60  ILE A N   1 
ATOM   415   C CA  . ILE A 1 59  ? 38.010  25.310  -2.052  1.00 48.15  ? 60  ILE A CA  1 
ATOM   416   C C   . ILE A 1 59  ? 38.924  24.676  -3.089  1.00 46.65  ? 60  ILE A C   1 
ATOM   417   O O   . ILE A 1 59  ? 38.835  25.068  -4.258  1.00 46.25  ? 60  ILE A O   1 
ATOM   418   C CB  . ILE A 1 59  ? 36.840  24.357  -1.696  1.00 50.31  ? 60  ILE A CB  1 
ATOM   419   C CG1 . ILE A 1 59  ? 35.983  24.037  -2.925  1.00 47.77  ? 60  ILE A CG1 1 
ATOM   420   C CG2 . ILE A 1 59  ? 36.024  24.899  -0.529  1.00 49.41  ? 60  ILE A CG2 1 
ATOM   421   C CD1 . ILE A 1 59  ? 34.877  23.077  -2.638  1.00 50.33  ? 60  ILE A CD1 1 
ATOM   422   N N   . THR A 1 60  ? 39.714  23.687  -2.667  1.00 47.41  ? 61  THR A N   1 
ATOM   423   C CA  . THR A 1 60  ? 40.598  22.842  -3.524  1.00 45.84  ? 61  THR A CA  1 
ATOM   424   C C   . THR A 1 60  ? 39.813  21.639  -4.056  1.00 52.28  ? 61  THR A C   1 
ATOM   425   O O   . THR A 1 60  ? 38.757  21.340  -3.484  1.00 48.11  ? 61  THR A O   1 
ATOM   426   C CB  . THR A 1 60  ? 41.819  22.360  -2.729  1.00 52.95  ? 61  THR A CB  1 
ATOM   427   O OG1 . THR A 1 60  ? 41.340  21.508  -1.689  1.00 55.83  ? 61  THR A OG1 1 
ATOM   428   C CG2 . THR A 1 60  ? 42.622  23.488  -2.120  1.00 52.02  ? 61  THR A CG2 1 
ATOM   429   N N   . GLN A 1 61  ? 40.297  20.977  -5.110  1.00 51.42  ? 62  GLN A N   1 
ATOM   430   C CA  . GLN A 1 61  ? 39.763  19.685  -5.617  1.00 55.32  ? 62  GLN A CA  1 
ATOM   431   C C   . GLN A 1 61  ? 39.660  18.690  -4.456  1.00 54.31  ? 62  GLN A C   1 
ATOM   432   O O   . GLN A 1 61  ? 38.622  18.010  -4.380  1.00 50.53  ? 62  GLN A O   1 
ATOM   433   C CB  . GLN A 1 61  ? 40.659  19.054  -6.691  1.00 59.62  ? 62  GLN A CB  1 
ATOM   434   C CG  . GLN A 1 61  ? 40.184  19.283  -8.112  1.00 67.66  ? 62  GLN A CG  1 
ATOM   435   C CD  . GLN A 1 61  ? 38.879  18.603  -8.441  1.00 65.00  ? 62  GLN A CD  1 
ATOM   436   O OE1 . GLN A 1 61  ? 38.386  17.729  -7.722  1.00 70.24  ? 62  GLN A OE1 1 
ATOM   437   N NE2 . GLN A 1 61  ? 38.290  19.037  -9.541  1.00 69.54  ? 62  GLN A NE2 1 
ATOM   438   N N   . GLU A 1 62  ? 40.692  18.587  -3.615  1.00 56.69  ? 63  GLU A N   1 
ATOM   439   C CA  . GLU A 1 62  ? 40.722  17.632  -2.468  1.00 66.83  ? 63  GLU A CA  1 
ATOM   440   C C   . GLU A 1 62  ? 39.529  17.906  -1.551  1.00 59.29  ? 63  GLU A C   1 
ATOM   441   O O   . GLU A 1 62  ? 38.788  16.965  -1.275  1.00 59.43  ? 63  GLU A O   1 
ATOM   442   C CB  . GLU A 1 62  ? 41.990  17.748  -1.621  1.00 67.32  ? 63  GLU A CB  1 
ATOM   443   C CG  . GLU A 1 62  ? 43.196  17.056  -2.225  1.00 84.63  ? 63  GLU A CG  1 
ATOM   444   C CD  . GLU A 1 62  ? 44.495  17.782  -1.925  1.00 95.47  ? 63  GLU A CD  1 
ATOM   445   O OE1 . GLU A 1 62  ? 45.497  17.071  -1.734  1.00 96.05  ? 63  GLU A OE1 1 
ATOM   446   O OE2 . GLU A 1 62  ? 44.491  19.066  -1.884  1.00 111.02 ? 63  GLU A OE2 1 
ATOM   447   N N   . ALA A 1 63  ? 39.390  19.144  -1.080  1.00 49.69  ? 64  ALA A N   1 
ATOM   448   C CA  . ALA A 1 63  ? 38.350  19.568  -0.116  1.00 54.84  ? 64  ALA A CA  1 
ATOM   449   C C   . ALA A 1 63  ? 36.966  19.319  -0.741  1.00 53.92  ? 64  ALA A C   1 
ATOM   450   O O   . ALA A 1 63  ? 36.109  18.784  -0.047  1.00 48.76  ? 64  ALA A O   1 
ATOM   451   C CB  . ALA A 1 63  ? 38.552  21.014  0.267   1.00 55.69  ? 64  ALA A CB  1 
ATOM   452   N N   . HIS A 1 64  ? 36.786  19.636  -2.030  1.00 44.06  ? 65  HIS A N   1 
ATOM   453   C CA  . HIS A 1 64  ? 35.576  19.337  -2.836  1.00 45.74  ? 65  HIS A CA  1 
ATOM   454   C C   . HIS A 1 64  ? 35.257  17.851  -2.733  1.00 47.43  ? 65  HIS A C   1 
ATOM   455   O O   . HIS A 1 64  ? 34.152  17.507  -2.310  1.00 47.67  ? 65  HIS A O   1 
ATOM   456   C CB  . HIS A 1 64  ? 35.776  19.791  -4.289  1.00 48.00  ? 65  HIS A CB  1 
ATOM   457   C CG  . HIS A 1 64  ? 34.706  19.390  -5.242  1.00 42.99  ? 65  HIS A CG  1 
ATOM   458   N ND1 . HIS A 1 64  ? 34.571  18.109  -5.699  1.00 47.21  ? 65  HIS A ND1 1 
ATOM   459   C CD2 . HIS A 1 64  ? 33.747  20.128  -5.835  1.00 48.11  ? 65  HIS A CD2 1 
ATOM   460   C CE1 . HIS A 1 64  ? 33.570  18.071  -6.581  1.00 46.47  ? 65  HIS A CE1 1 
ATOM   461   N NE2 . HIS A 1 64  ? 33.030  19.297  -6.646  1.00 45.39  ? 65  HIS A NE2 1 
ATOM   462   N N   . ASP A 1 65  ? 36.210  16.993  -3.078  1.00 48.24  ? 66  ASP A N   1 
ATOM   463   C CA  . ASP A 1 65  ? 35.998  15.528  -3.165  1.00 47.03  ? 66  ASP A CA  1 
ATOM   464   C C   . ASP A 1 65  ? 35.798  14.961  -1.759  1.00 48.76  ? 66  ASP A C   1 
ATOM   465   O O   . ASP A 1 65  ? 34.926  14.087  -1.610  1.00 45.57  ? 66  ASP A O   1 
ATOM   466   C CB  . ASP A 1 65  ? 37.138  14.839  -3.919  1.00 54.25  ? 66  ASP A CB  1 
ATOM   467   C CG  . ASP A 1 65  ? 37.265  15.298  -5.361  1.00 54.81  ? 66  ASP A CG  1 
ATOM   468   O OD1 . ASP A 1 65  ? 36.296  15.859  -5.885  1.00 56.15  ? 66  ASP A OD1 1 
ATOM   469   O OD2 . ASP A 1 65  ? 38.348  15.132  -5.926  1.00 73.75  ? 66  ASP A OD2 1 
ATOM   470   N N   . GLU A 1 66  ? 36.553  15.438  -0.769  1.00 42.42  ? 67  GLU A N   1 
ATOM   471   C CA  . GLU A 1 66  ? 36.470  14.948  0.630   1.00 49.84  ? 67  GLU A CA  1 
ATOM   472   C C   . GLU A 1 66  ? 35.100  15.311  1.225   1.00 45.12  ? 67  GLU A C   1 
ATOM   473   O O   . GLU A 1 66  ? 34.525  14.463  1.940   1.00 44.69  ? 67  GLU A O   1 
ATOM   474   C CB  . GLU A 1 66  ? 37.636  15.497  1.464   1.00 52.90  ? 67  GLU A CB  1 
ATOM   475   C CG  . GLU A 1 66  ? 38.926  14.735  1.224   1.00 63.03  ? 67  GLU A CG  1 
ATOM   476   C CD  . GLU A 1 66  ? 40.193  15.494  1.590   1.00 74.66  ? 67  GLU A CD  1 
ATOM   477   O OE1 . GLU A 1 66  ? 41.270  15.111  1.076   1.00 81.06  ? 67  GLU A OE1 1 
ATOM   478   O OE2 . GLU A 1 66  ? 40.102  16.463  2.376   1.00 72.12  ? 67  GLU A OE2 1 
ATOM   479   N N   . ALA A 1 67  ? 34.592  16.510  0.939   1.00 42.41  ? 68  ALA A N   1 
ATOM   480   C CA  . ALA A 1 67  ? 33.269  16.987  1.431   1.00 41.03  ? 68  ALA A CA  1 
ATOM   481   C C   . ALA A 1 67  ? 32.186  16.041  0.897   1.00 40.91  ? 68  ALA A C   1 
ATOM   482   O O   . ALA A 1 67  ? 31.412  15.513  1.703   1.00 39.44  ? 68  ALA A O   1 
ATOM   483   C CB  . ALA A 1 67  ? 33.020  18.424  1.025   1.00 42.70  ? 68  ALA A CB  1 
ATOM   484   N N   . LEU A 1 68  ? 32.170  15.788  -0.419  1.00 40.95  ? 69  LEU A N   1 
ATOM   485   C CA  . LEU A 1 68  ? 31.207  14.851  -1.057  1.00 40.19  ? 69  LEU A CA  1 
ATOM   486   C C   . LEU A 1 68  ? 31.358  13.457  -0.451  1.00 43.24  ? 69  LEU A C   1 
ATOM   487   O O   . LEU A 1 68  ? 30.323  12.814  -0.198  1.00 43.32  ? 69  LEU A O   1 
ATOM   488   C CB  . LEU A 1 68  ? 31.419  14.849  -2.571  1.00 45.39  ? 69  LEU A CB  1 
ATOM   489   C CG  . LEU A 1 68  ? 30.899  16.092  -3.279  1.00 43.57  ? 69  LEU A CG  1 
ATOM   490   C CD1 . LEU A 1 68  ? 31.368  16.131  -4.739  1.00 50.24  ? 69  LEU A CD1 1 
ATOM   491   C CD2 . LEU A 1 68  ? 29.382  16.159  -3.188  1.00 47.59  ? 69  LEU A CD2 1 
ATOM   492   N N   . GLY A 1 69  ? 32.598  13.036  -0.173  1.00 43.07  ? 70  GLY A N   1 
ATOM   493   C CA  . GLY A 1 69  ? 32.917  11.724  0.413   1.00 41.25  ? 70  GLY A CA  1 
ATOM   494   C C   . GLY A 1 69  ? 32.358  11.585  1.818   1.00 48.73  ? 70  GLY A C   1 
ATOM   495   O O   . GLY A 1 69  ? 32.186  10.451  2.262   1.00 47.30  ? 70  GLY A O   1 
ATOM   496   N N   . ARG A 1 70  ? 32.067  12.684  2.510   1.00 40.67  ? 71  ARG A N   1 
ATOM   497   C CA  . ARG A 1 70  ? 31.552  12.642  3.912   1.00 42.41  ? 71  ARG A CA  1 
ATOM   498   C C   . ARG A 1 70  ? 30.019  12.600  3.955   1.00 39.30  ? 71  ARG A C   1 
ATOM   499   O O   . ARG A 1 70  ? 29.465  12.521  5.056   1.00 41.30  ? 71  ARG A O   1 
ATOM   500   C CB  . ARG A 1 70  ? 32.126  13.821  4.702   1.00 43.53  ? 71  ARG A CB  1 
ATOM   501   C CG  . ARG A 1 70  ? 33.550  13.569  5.178   1.00 44.32  ? 71  ARG A CG  1 
ATOM   502   C CD  . ARG A 1 70  ? 33.997  14.552  6.235   1.00 48.57  ? 71  ARG A CD  1 
ATOM   503   N NE  . ARG A 1 70  ? 34.170  15.832  5.587   1.00 53.43  ? 71  ARG A NE  1 
ATOM   504   C CZ  . ARG A 1 70  ? 35.305  16.284  5.061   1.00 49.44  ? 71  ARG A CZ  1 
ATOM   505   N NH1 . ARG A 1 70  ? 36.420  15.572  5.114   1.00 50.56  ? 71  ARG A NH1 1 
ATOM   506   N NH2 . ARG A 1 70  ? 35.318  17.469  4.490   1.00 45.30  ? 71  ARG A NH2 1 
ATOM   507   N N   . ILE A 1 71  ? 29.344  12.681  2.809   1.00 41.37  ? 72  ILE A N   1 
ATOM   508   C CA  . ILE A 1 71  ? 27.849  12.660  2.709   1.00 42.53  ? 72  ILE A CA  1 
ATOM   509   C C   . ILE A 1 71  ? 27.382  11.271  2.248   1.00 47.22  ? 72  ILE A C   1 
ATOM   510   O O   . ILE A 1 71  ? 27.753  10.884  1.124   1.00 44.06  ? 72  ILE A O   1 
ATOM   511   C CB  . ILE A 1 71  ? 27.342  13.741  1.741   1.00 42.75  ? 72  ILE A CB  1 
ATOM   512   C CG1 . ILE A 1 71  ? 27.782  15.145  2.181   1.00 43.32  ? 72  ILE A CG1 1 
ATOM   513   C CG2 . ILE A 1 71  ? 25.832  13.623  1.575   1.00 43.57  ? 72  ILE A CG2 1 
ATOM   514   C CD1 . ILE A 1 71  ? 27.585  16.195  1.150   1.00 45.85  ? 72  ILE A CD1 1 
ATOM   515   N N   . ARG A 1 72  ? 26.592  10.577  3.072   1.00 43.62  ? 73  ARG A N   1 
ATOM   516   C CA  . ARG A 1 72  ? 25.870  9.337   2.708   1.00 43.66  ? 73  ARG A CA  1 
ATOM   517   C C   . ARG A 1 72  ? 24.374  9.636   2.739   1.00 44.08  ? 73  ARG A C   1 
ATOM   518   O O   . ARG A 1 72  ? 23.928  10.381  3.635   1.00 44.46  ? 73  ARG A O   1 
ATOM   519   C CB  . ARG A 1 72  ? 26.202  8.229   3.712   1.00 47.96  ? 73  ARG A CB  1 
ATOM   520   C CG  . ARG A 1 72  ? 27.666  7.830   3.671   1.00 54.67  ? 73  ARG A CG  1 
ATOM   521   C CD  . ARG A 1 72  ? 28.032  7.444   2.251   1.00 64.55  ? 73  ARG A CD  1 
ATOM   522   N NE  . ARG A 1 72  ? 28.772  6.196   2.170   1.00 80.55  ? 73  ARG A NE  1 
ATOM   523   C CZ  . ARG A 1 72  ? 30.053  6.028   2.494   1.00 85.76  ? 73  ARG A CZ  1 
ATOM   524   N NH1 . ARG A 1 72  ? 30.775  7.033   2.960   1.00 95.84  ? 73  ARG A NH1 1 
ATOM   525   N NH2 . ARG A 1 72  ? 30.610  4.837   2.365   1.00 90.06  ? 73  ARG A NH2 1 
ATOM   526   N N   . THR A 1 73  ? 23.616  9.100   1.785   1.00 45.63  ? 74  THR A N   1 
ATOM   527   C CA  . THR A 1 73  ? 22.147  9.281   1.694   1.00 42.57  ? 74  THR A CA  1 
ATOM   528   C C   . THR A 1 73  ? 21.483  8.008   2.212   1.00 43.64  ? 74  THR A C   1 
ATOM   529   O O   . THR A 1 73  ? 22.123  6.966   2.241   1.00 41.38  ? 74  THR A O   1 
ATOM   530   C CB  . THR A 1 73  ? 21.694  9.633   0.278   1.00 48.85  ? 74  THR A CB  1 
ATOM   531   O OG1 . THR A 1 73  ? 22.068  8.539   -0.555  1.00 47.92  ? 74  THR A OG1 1 
ATOM   532   C CG2 . THR A 1 73  ? 22.285  10.933  -0.226  1.00 46.36  ? 74  THR A CG2 1 
ATOM   533   N N   . SER A 1 74  ? 20.228  8.116   2.634   1.00 43.47  ? 75  SER A N   1 
ATOM   534   C CA  . SER A 1 74  ? 19.465  7.001   3.245   1.00 41.41  ? 75  SER A CA  1 
ATOM   535   C C   . SER A 1 74  ? 17.977  7.311   3.165   1.00 44.45  ? 75  SER A C   1 
ATOM   536   O O   . SER A 1 74  ? 17.600  8.494   3.182   1.00 38.85  ? 75  SER A O   1 
ATOM   537   C CB  . SER A 1 74  ? 19.903  6.784   4.666   1.00 42.87  ? 75  SER A CB  1 
ATOM   538   O OG  . SER A 1 74  ? 19.126  5.742   5.219   1.00 43.37  ? 75  SER A OG  1 
ATOM   539   N N   . LEU A 1 75  ? 17.166  6.257   3.130   1.00 42.23  ? 76  LEU A N   1 
ATOM   540   C CA  . LEU A 1 75  ? 15.692  6.332   3.205   1.00 42.18  ? 76  LEU A CA  1 
ATOM   541   C C   . LEU A 1 75  ? 15.269  5.905   4.603   1.00 44.61  ? 76  LEU A C   1 
ATOM   542   O O   . LEU A 1 75  ? 14.078  5.866   4.857   1.00 43.47  ? 76  LEU A O   1 
ATOM   543   C CB  . LEU A 1 75  ? 15.102  5.434   2.118   1.00 50.23  ? 76  LEU A CB  1 
ATOM   544   C CG  . LEU A 1 75  ? 15.439  5.876   0.688   1.00 53.31  ? 76  LEU A CG  1 
ATOM   545   C CD1 . LEU A 1 75  ? 15.134  4.787   -0.336  1.00 62.87  ? 76  LEU A CD1 1 
ATOM   546   C CD2 . LEU A 1 75  ? 14.742  7.181   0.354   1.00 49.32  ? 76  LEU A CD2 1 
ATOM   547   N N   . SER A 1 76  ? 16.229  5.604   5.479   1.00 42.52  ? 77  SER A N   1 
ATOM   548   C CA  . SER A 1 76  ? 15.954  4.980   6.793   1.00 46.62  ? 77  SER A CA  1 
ATOM   549   C C   . SER A 1 76  ? 16.408  5.910   7.927   1.00 42.13  ? 77  SER A C   1 
ATOM   550   O O   . SER A 1 76  ? 17.630  6.108   8.094   1.00 42.50  ? 77  SER A O   1 
ATOM   551   C CB  . SER A 1 76  ? 16.596  3.634   6.910   1.00 42.36  ? 77  SER A CB  1 
ATOM   552   O OG  . SER A 1 76  ? 16.379  3.129   8.233   1.00 51.44  ? 77  SER A OG  1 
ATOM   553   N N   . LEU A 1 77  ? 15.454  6.383   8.724   1.00 45.36  ? 78  LEU A N   1 
ATOM   554   C CA  . LEU A 1 77  ? 15.704  7.199   9.944   1.00 45.23  ? 78  LEU A CA  1 
ATOM   555   C C   . LEU A 1 77  ? 16.584  6.421   10.907  1.00 45.74  ? 78  LEU A C   1 
ATOM   556   O O   . LEU A 1 77  ? 17.353  7.073   11.634  1.00 44.64  ? 78  LEU A O   1 
ATOM   557   C CB  . LEU A 1 77  ? 14.365  7.565   10.585  1.00 44.08  ? 78  LEU A CB  1 
ATOM   558   C CG  . LEU A 1 77  ? 13.634  8.723   9.914   1.00 49.62  ? 78  LEU A CG  1 
ATOM   559   C CD1 . LEU A 1 77  ? 12.298  8.973   10.582  1.00 50.28  ? 78  LEU A CD1 1 
ATOM   560   C CD2 . LEU A 1 77  ? 14.493  10.002  9.907   1.00 47.01  ? 78  LEU A CD2 1 
ATOM   561   N N   . GLU A 1 78  ? 16.482  5.082   10.911  1.00 43.33  ? 79  GLU A N   1 
ATOM   562   C CA  . GLU A 1 78  ? 17.268  4.199   11.813  1.00 45.71  ? 79  GLU A CA  1 
ATOM   563   C C   . GLU A 1 78  ? 18.764  4.455   11.600  1.00 40.47  ? 79  GLU A C   1 
ATOM   564   O O   . GLU A 1 78  ? 19.538  4.272   12.559  1.00 45.76  ? 79  GLU A O   1 
ATOM   565   C CB  . GLU A 1 78  ? 16.944  2.708   11.595  1.00 49.36  ? 79  GLU A CB  1 
ATOM   566   C CG  . GLU A 1 78  ? 15.462  2.357   11.633  1.00 62.27  ? 79  GLU A CG  1 
ATOM   567   C CD  . GLU A 1 78  ? 14.725  2.727   12.909  1.00 75.58  ? 79  GLU A CD  1 
ATOM   568   O OE1 . GLU A 1 78  ? 15.361  2.635   14.000  1.00 69.33  ? 79  GLU A OE1 1 
ATOM   569   O OE2 . GLU A 1 78  ? 13.521  3.116   12.805  1.00 86.34  ? 79  GLU A OE2 1 
ATOM   570   N N   . ASP A 1 79  ? 19.163  4.908   10.404  1.00 42.02  ? 80  ASP A N   1 
ATOM   571   C CA  . ASP A 1 79  ? 20.593  5.173   10.108  1.00 42.75  ? 80  ASP A CA  1 
ATOM   572   C C   . ASP A 1 79  ? 21.084  6.417   10.883  1.00 41.33  ? 80  ASP A C   1 
ATOM   573   O O   . ASP A 1 79  ? 22.291  6.706   10.785  1.00 41.58  ? 80  ASP A O   1 
ATOM   574   C CB  . ASP A 1 79  ? 20.830  5.321   8.605   1.00 41.15  ? 80  ASP A CB  1 
ATOM   575   C CG  . ASP A 1 79  ? 20.617  4.048   7.799   1.00 47.54  ? 80  ASP A CG  1 
ATOM   576   O OD1 . ASP A 1 79  ? 20.602  2.982   8.410   1.00 44.68  ? 80  ASP A OD1 1 
ATOM   577   O OD2 . ASP A 1 79  ? 20.444  4.156   6.555   1.00 43.97  ? 80  ASP A OD2 1 
ATOM   578   N N   . LEU A 1 80  ? 20.212  7.109   11.635  1.00 41.39  ? 81  LEU A N   1 
ATOM   579   C CA  . LEU A 1 80  ? 20.601  8.300   12.451  1.00 43.78  ? 81  LEU A CA  1 
ATOM   580   C C   . LEU A 1 80  ? 20.797  7.926   13.937  1.00 44.69  ? 81  LEU A C   1 
ATOM   581   O O   . LEU A 1 80  ? 21.106  8.836   14.728  1.00 47.19  ? 81  LEU A O   1 
ATOM   582   C CB  . LEU A 1 80  ? 19.512  9.370   12.279  1.00 41.43  ? 81  LEU A CB  1 
ATOM   583   C CG  . LEU A 1 80  ? 19.295  9.842   10.840  1.00 41.75  ? 81  LEU A CG  1 
ATOM   584   C CD1 . LEU A 1 80  ? 18.296  10.991  10.798  1.00 45.59  ? 81  LEU A CD1 1 
ATOM   585   C CD2 . LEU A 1 80  ? 20.643  10.217  10.171  1.00 42.10  ? 81  LEU A CD2 1 
ATOM   586   N N   . LYS A 1 81  ? 20.714  6.631   14.255  1.00 43.98  ? 82  LYS A N   1 
ATOM   587   C CA  . LYS A 1 81  ? 20.843  6.027   15.611  1.00 52.59  ? 82  LYS A CA  1 
ATOM   588   C C   . LYS A 1 81  ? 22.102  6.527   16.342  1.00 50.06  ? 82  LYS A C   1 
ATOM   589   O O   . LYS A 1 81  ? 22.096  6.552   17.585  1.00 54.85  ? 82  LYS A O   1 
ATOM   590   C CB  . LYS A 1 81  ? 20.887  4.493   15.485  1.00 62.99  ? 82  LYS A CB  1 
ATOM   591   C CG  . LYS A 1 81  ? 22.073  3.964   14.677  1.00 73.27  ? 82  LYS A CG  1 
ATOM   592   C CD  . LYS A 1 81  ? 21.905  2.570   14.098  1.00 89.11  ? 82  LYS A CD  1 
ATOM   593   C CE  . LYS A 1 81  ? 22.080  1.486   15.138  1.00 95.67  ? 82  LYS A CE  1 
ATOM   594   N NZ  . LYS A 1 81  ? 20.962  1.465   16.115  1.00 98.14  ? 82  LYS A NZ  1 
ATOM   595   N N   . ASP A 1 82  ? 23.185  6.837   15.637  1.00 45.63  ? 83  ASP A N   1 
ATOM   596   C CA  . ASP A 1 82  ? 24.468  7.211   16.284  1.00 52.37  ? 83  ASP A CA  1 
ATOM   597   C C   . ASP A 1 82  ? 24.877  8.644   15.904  1.00 49.57  ? 83  ASP A C   1 
ATOM   598   O O   . ASP A 1 82  ? 26.031  9.022   16.217  1.00 44.18  ? 83  ASP A O   1 
ATOM   599   C CB  . ASP A 1 82  ? 25.569  6.184   15.979  1.00 60.35  ? 83  ASP A CB  1 
ATOM   600   C CG  . ASP A 1 82  ? 26.120  6.255   14.562  1.00 76.82  ? 83  ASP A CG  1 
ATOM   601   O OD1 . ASP A 1 82  ? 25.401  6.776   13.644  1.00 78.73  ? 83  ASP A OD1 1 
ATOM   602   O OD2 . ASP A 1 82  ? 27.267  5.793   14.387  1.00 95.10  ? 83  ASP A OD2 1 
ATOM   603   N N   . ALA A 1 83  ? 23.990  9.433   15.277  1.00 46.37  ? 84  ALA A N   1 
ATOM   604   C CA  . ALA A 1 83  ? 24.249  10.869  15.010  1.00 46.67  ? 84  ALA A CA  1 
ATOM   605   C C   . ALA A 1 83  ? 24.350  11.616  16.351  1.00 43.02  ? 84  ALA A C   1 
ATOM   606   O O   . ALA A 1 83  ? 23.626  11.283  17.290  1.00 40.57  ? 84  ALA A O   1 
ATOM   607   C CB  . ALA A 1 83  ? 23.191  11.457  14.105  1.00 47.98  ? 84  ALA A CB  1 
ATOM   608   N N   . ASP A 1 84  ? 25.294  12.564  16.437  1.00 44.30  ? 85  ASP A N   1 
ATOM   609   C CA  . ASP A 1 84  ? 25.488  13.431  17.635  1.00 43.98  ? 85  ASP A CA  1 
ATOM   610   C C   . ASP A 1 84  ? 24.488  14.597  17.586  1.00 41.84  ? 85  ASP A C   1 
ATOM   611   O O   . ASP A 1 84  ? 24.095  15.102  18.647  1.00 38.08  ? 85  ASP A O   1 
ATOM   612   C CB  . ASP A 1 84  ? 26.922  13.934  17.678  1.00 42.90  ? 85  ASP A CB  1 
ATOM   613   C CG  . ASP A 1 84  ? 27.903  12.760  17.669  1.00 45.88  ? 85  ASP A CG  1 
ATOM   614   O OD1 . ASP A 1 84  ? 27.817  11.950  18.609  1.00 42.59  ? 85  ASP A OD1 1 
ATOM   615   O OD2 . ASP A 1 84  ? 28.680  12.646  16.699  1.00 43.27  ? 85  ASP A OD2 1 
ATOM   616   N N   . LEU A 1 85  ? 24.141  15.024  16.375  1.00 36.17  ? 86  LEU A N   1 
ATOM   617   C CA  . LEU A 1 85  ? 23.235  16.165  16.083  1.00 40.53  ? 86  LEU A CA  1 
ATOM   618   C C   . LEU A 1 85  ? 22.388  15.770  14.878  1.00 35.72  ? 86  LEU A C   1 
ATOM   619   O O   . LEU A 1 85  ? 22.972  15.309  13.877  1.00 38.37  ? 86  LEU A O   1 
ATOM   620   C CB  . LEU A 1 85  ? 24.068  17.416  15.779  1.00 37.49  ? 86  LEU A CB  1 
ATOM   621   C CG  . LEU A 1 85  ? 23.266  18.618  15.268  1.00 42.73  ? 86  LEU A CG  1 
ATOM   622   C CD1 . LEU A 1 85  ? 22.271  19.111  16.336  1.00 40.54  ? 86  LEU A CD1 1 
ATOM   623   C CD2 . LEU A 1 85  ? 24.211  19.728  14.842  1.00 42.12  ? 86  LEU A CD2 1 
ATOM   624   N N   . ILE A 1 86  ? 21.072  15.924  14.989  1.00 34.34  ? 87  ILE A N   1 
ATOM   625   C CA  . ILE A 1 86  ? 20.161  15.720  13.831  1.00 37.51  ? 87  ILE A CA  1 
ATOM   626   C C   . ILE A 1 86  ? 19.416  17.024  13.595  1.00 37.11  ? 87  ILE A C   1 
ATOM   627   O O   . ILE A 1 86  ? 18.757  17.502  14.537  1.00 36.83  ? 87  ILE A O   1 
ATOM   628   C CB  . ILE A 1 86  ? 19.204  14.535  14.061  1.00 37.35  ? 87  ILE A CB  1 
ATOM   629   C CG1 . ILE A 1 86  ? 19.969  13.228  14.266  1.00 39.16  ? 87  ILE A CG1 1 
ATOM   630   C CG2 . ILE A 1 86  ? 18.231  14.439  12.915  1.00 37.26  ? 87  ILE A CG2 1 
ATOM   631   C CD1 . ILE A 1 86  ? 19.151  12.144  14.963  1.00 39.55  ? 87  ILE A CD1 1 
ATOM   632   N N   . VAL A 1 87  ? 19.528  17.572  12.393  1.00 36.81  ? 88  VAL A N   1 
ATOM   633   C CA  . VAL A 1 87  ? 18.846  18.824  11.980  1.00 38.71  ? 88  VAL A CA  1 
ATOM   634   C C   . VAL A 1 87  ? 17.709  18.434  11.033  1.00 36.23  ? 88  VAL A C   1 
ATOM   635   O O   . VAL A 1 87  ? 17.981  17.860  9.966   1.00 38.10  ? 88  VAL A O   1 
ATOM   636   C CB  . VAL A 1 87  ? 19.815  19.816  11.310  1.00 38.40  ? 88  VAL A CB  1 
ATOM   637   C CG1 . VAL A 1 87  ? 19.097  21.092  10.916  1.00 39.08  ? 88  VAL A CG1 1 
ATOM   638   C CG2 . VAL A 1 87  ? 21.033  20.083  12.174  1.00 40.12  ? 88  VAL A CG2 1 
ATOM   639   N N   . GLU A 1 88  ? 16.491  18.763  11.424  1.00 37.13  ? 89  GLU A N   1 
ATOM   640   C CA  . GLU A 1 88  ? 15.275  18.550  10.613  1.00 38.24  ? 89  GLU A CA  1 
ATOM   641   C C   . GLU A 1 88  ? 15.064  19.768  9.703   1.00 38.67  ? 89  GLU A C   1 
ATOM   642   O O   . GLU A 1 88  ? 15.079  20.910  10.202  1.00 35.85  ? 89  GLU A O   1 
ATOM   643   C CB  . GLU A 1 88  ? 14.101  18.290  11.541  1.00 37.92  ? 89  GLU A CB  1 
ATOM   644   C CG  . GLU A 1 88  ? 12.763  18.379  10.866  1.00 38.29  ? 89  GLU A CG  1 
ATOM   645   C CD  . GLU A 1 88  ? 12.209  19.784  10.776  1.00 38.89  ? 89  GLU A CD  1 
ATOM   646   O OE1 . GLU A 1 88  ? 11.823  20.195  9.657   1.00 33.16  ? 89  GLU A OE1 1 
ATOM   647   O OE2 . GLU A 1 88  ? 12.184  20.477  11.830  1.00 36.75  ? 89  GLU A OE2 1 
ATOM   648   N N   . ALA A 1 89  ? 14.863  19.511  8.417   1.00 36.59  ? 90  ALA A N   1 
ATOM   649   C CA  . ALA A 1 89  ? 14.524  20.508  7.387   1.00 39.83  ? 90  ALA A CA  1 
ATOM   650   C C   . ALA A 1 89  ? 13.496  19.885  6.433   1.00 36.67  ? 90  ALA A C   1 
ATOM   651   O O   . ALA A 1 89  ? 13.675  19.951  5.191   1.00 39.62  ? 90  ALA A O   1 
ATOM   652   C CB  . ALA A 1 89  ? 15.781  20.949  6.659   1.00 44.14  ? 90  ALA A CB  1 
ATOM   653   N N   . ILE A 1 90  ? 12.432  19.336  7.001   1.00 38.09  ? 91  ILE A N   1 
ATOM   654   C CA  . ILE A 1 90  ? 11.308  18.765  6.210   1.00 40.31  ? 91  ILE A CA  1 
ATOM   655   C C   . ILE A 1 90  ? 10.240  19.841  6.024   1.00 45.69  ? 91  ILE A C   1 
ATOM   656   O O   . ILE A 1 90  ? 10.441  20.994  6.496   1.00 42.08  ? 91  ILE A O   1 
ATOM   657   C CB  . ILE A 1 90  ? 10.748  17.474  6.826   1.00 38.43  ? 91  ILE A CB  1 
ATOM   658   C CG1 . ILE A 1 90  ? 9.963   17.705  8.126   1.00 36.34  ? 91  ILE A CG1 1 
ATOM   659   C CG2 . ILE A 1 90  ? 11.867  16.457  6.988   1.00 42.92  ? 91  ILE A CG2 1 
ATOM   660   C CD1 . ILE A 1 90  ? 8.982   16.591  8.434   1.00 37.28  ? 91  ILE A CD1 1 
ATOM   661   N N   . VAL A 1 91  ? 9.166   19.473  5.322   1.00 42.66  ? 92  VAL A N   1 
ATOM   662   C CA  . VAL A 1 91  ? 8.011   20.364  5.006   1.00 42.13  ? 92  VAL A CA  1 
ATOM   663   C C   . VAL A 1 91  ? 7.597   21.137  6.263   1.00 39.90  ? 92  VAL A C   1 
ATOM   664   O O   . VAL A 1 91  ? 7.601   20.570  7.382   1.00 45.19  ? 92  VAL A O   1 
ATOM   665   C CB  . VAL A 1 91  ? 6.852   19.523  4.404   1.00 47.76  ? 92  VAL A CB  1 
ATOM   666   C CG1 . VAL A 1 91  ? 6.402   18.403  5.330   1.00 46.33  ? 92  VAL A CG1 1 
ATOM   667   C CG2 . VAL A 1 91  ? 5.657   20.386  4.012   1.00 51.41  ? 92  VAL A CG2 1 
ATOM   668   N N   . GLU A 1 92  ? 7.220   22.401  6.087   1.00 45.36  ? 93  GLU A N   1 
ATOM   669   C CA  . GLU A 1 92  ? 6.755   23.298  7.180   1.00 43.19  ? 93  GLU A CA  1 
ATOM   670   C C   . GLU A 1 92  ? 5.323   22.899  7.560   1.00 47.65  ? 93  GLU A C   1 
ATOM   671   O O   . GLU A 1 92  ? 4.383   23.604  7.191   1.00 49.23  ? 93  GLU A O   1 
ATOM   672   C CB  . GLU A 1 92  ? 6.858   24.752  6.729   1.00 38.14  ? 93  GLU A CB  1 
ATOM   673   C CG  . GLU A 1 92  ? 6.567   25.767  7.822   1.00 40.81  ? 93  GLU A CG  1 
ATOM   674   C CD  . GLU A 1 92  ? 7.633   25.963  8.899   1.00 46.31  ? 93  GLU A CD  1 
ATOM   675   O OE1 . GLU A 1 92  ? 8.424   25.006  9.180   1.00 41.51  ? 93  GLU A OE1 1 
ATOM   676   O OE2 . GLU A 1 92  ? 7.665   27.060  9.476   1.00 45.27  ? 93  GLU A OE2 1 
ATOM   677   N N   . ASP A 1 93  ? 5.158   21.773  8.236   1.00 45.52  ? 94  ASP A N   1 
ATOM   678   C CA  . ASP A 1 93  ? 3.840   21.233  8.667   1.00 45.83  ? 94  ASP A CA  1 
ATOM   679   C C   . ASP A 1 93  ? 4.029   20.642  10.059  1.00 43.22  ? 94  ASP A C   1 
ATOM   680   O O   . ASP A 1 93  ? 4.873   19.740  10.207  1.00 46.48  ? 94  ASP A O   1 
ATOM   681   C CB  . ASP A 1 93  ? 3.302   20.199  7.678   1.00 48.37  ? 94  ASP A CB  1 
ATOM   682   C CG  . ASP A 1 93  ? 1.984   19.598  8.153   1.00 55.28  ? 94  ASP A CG  1 
ATOM   683   O OD1 . ASP A 1 93  ? 2.004   18.680  9.010   1.00 51.57  ? 94  ASP A OD1 1 
ATOM   684   O OD2 . ASP A 1 93  ? 0.957   20.106  7.717   1.00 54.51  ? 94  ASP A OD2 1 
ATOM   685   N N   . GLU A 1 94  ? 3.314   21.168  11.048  1.00 46.38  ? 95  GLU A N   1 
ATOM   686   C CA  . GLU A 1 94  ? 3.534   20.816  12.472  1.00 45.26  ? 95  GLU A CA  1 
ATOM   687   C C   . GLU A 1 94  ? 3.277   19.320  12.672  1.00 45.06  ? 95  GLU A C   1 
ATOM   688   O O   . GLU A 1 94  ? 4.048   18.673  13.410  1.00 46.07  ? 95  GLU A O   1 
ATOM   689   C CB  . GLU A 1 94  ? 2.706   21.697  13.398  1.00 43.18  ? 95  GLU A CB  1 
ATOM   690   C CG  . GLU A 1 94  ? 3.010   21.447  14.863  1.00 44.17  ? 95  GLU A CG  1 
ATOM   691   C CD  . GLU A 1 94  ? 2.477   22.481  15.844  1.00 47.54  ? 95  GLU A CD  1 
ATOM   692   O OE1 . GLU A 1 94  ? 2.005   23.536  15.395  1.00 57.94  ? 95  GLU A OE1 1 
ATOM   693   O OE2 . GLU A 1 94  ? 2.585   22.255  17.083  1.00 51.10  ? 95  GLU A OE2 1 
ATOM   694   N N   . GLY A 1 95  ? 2.238   18.776  12.043  1.00 47.64  ? 96  GLY A N   1 
ATOM   695   C CA  . GLY A 1 95  ? 1.889   17.340  12.150  1.00 47.14  ? 96  GLY A CA  1 
ATOM   696   C C   . GLY A 1 95  ? 3.021   16.449  11.663  1.00 44.50  ? 96  GLY A C   1 
ATOM   697   O O   . GLY A 1 95  ? 3.381   15.495  12.379  1.00 42.13  ? 96  GLY A O   1 
ATOM   698   N N   . GLU A 1 96  ? 3.570   16.748  10.483  1.00 41.27  ? 97  GLU A N   1 
ATOM   699   C CA  . GLU A 1 96  ? 4.699   15.993  9.873   1.00 42.61  ? 97  GLU A CA  1 
ATOM   700   C C   . GLU A 1 96  ? 5.921   16.092  10.778  1.00 39.56  ? 97  GLU A C   1 
ATOM   701   O O   . GLU A 1 96  ? 6.553   15.051  11.030  1.00 41.99  ? 97  GLU A O   1 
ATOM   702   C CB  . GLU A 1 96  ? 5.011   16.544  8.476   1.00 49.89  ? 97  GLU A CB  1 
ATOM   703   C CG  . GLU A 1 96  ? 4.047   16.091  7.407   1.00 52.97  ? 97  GLU A CG  1 
ATOM   704   C CD  . GLU A 1 96  ? 4.141   14.588  7.171   1.00 60.92  ? 97  GLU A CD  1 
ATOM   705   O OE1 . GLU A 1 96  ? 5.189   14.095  6.668   1.00 66.21  ? 97  GLU A OE1 1 
ATOM   706   O OE2 . GLU A 1 96  ? 3.204   13.900  7.561   1.00 60.36  ? 97  GLU A OE2 1 
ATOM   707   N N   . LYS A 1 97  ? 6.252   17.296  11.258  1.00 39.95  ? 98  LYS A N   1 
ATOM   708   C CA  . LYS A 1 97  ? 7.440   17.480  12.134  1.00 41.25  ? 98  LYS A CA  1 
ATOM   709   C C   . LYS A 1 97  ? 7.192   16.728  13.444  1.00 41.77  ? 98  LYS A C   1 
ATOM   710   O O   . LYS A 1 97  ? 8.128   16.108  13.974  1.00 38.70  ? 98  LYS A O   1 
ATOM   711   C CB  . LYS A 1 97  ? 7.737   18.959  12.365  1.00 39.11  ? 98  LYS A CB  1 
ATOM   712   C CG  . LYS A 1 97  ? 8.198   19.722  11.143  1.00 35.94  ? 98  LYS A CG  1 
ATOM   713   C CD  . LYS A 1 97  ? 8.832   21.061  11.484  1.00 35.91  ? 98  LYS A CD  1 
ATOM   714   C CE  . LYS A 1 97  ? 8.883   22.015  10.325  1.00 38.93  ? 98  LYS A CE  1 
ATOM   715   N NZ  . LYS A 1 97  ? 9.685   21.506  9.179   1.00 38.16  ? 98  LYS A NZ  1 
ATOM   716   N N   . ARG A 1 98  ? 5.971   16.783  13.961  1.00 41.89  ? 99  ARG A N   1 
ATOM   717   C CA  . ARG A 1 98  ? 5.629   16.068  15.218  1.00 44.13  ? 99  ARG A CA  1 
ATOM   718   C C   . ARG A 1 98  ? 5.925   14.570  15.044  1.00 40.10  ? 99  ARG A C   1 
ATOM   719   O O   . ARG A 1 98  ? 6.627   14.000  15.878  1.00 39.81  ? 99  ARG A O   1 
ATOM   720   C CB  . ARG A 1 98  ? 4.164   16.287  15.606  1.00 45.27  ? 99  ARG A CB  1 
ATOM   721   C CG  . ARG A 1 98  ? 3.743   15.424  16.787  1.00 50.71  ? 99  ARG A CG  1 
ATOM   722   C CD  . ARG A 1 98  ? 2.319   15.650  17.249  1.00 50.46  ? 99  ARG A CD  1 
ATOM   723   N NE  . ARG A 1 98  ? 2.246   15.155  18.620  1.00 61.88  ? 99  ARG A NE  1 
ATOM   724   C CZ  . ARG A 1 98  ? 1.358   15.538  19.533  1.00 61.66  ? 99  ARG A CZ  1 
ATOM   725   N NH1 . ARG A 1 98  ? 0.436   16.443  19.247  1.00 65.92  ? 99  ARG A NH1 1 
ATOM   726   N NH2 . ARG A 1 98  ? 1.417   15.023  20.748  1.00 64.40  ? 99  ARG A NH2 1 
ATOM   727   N N   . ARG A 1 99  ? 5.375   13.945  14.013  1.00 44.27  ? 100 ARG A N   1 
ATOM   728   C CA  . ARG A 1 99  ? 5.556   12.482  13.769  1.00 45.40  ? 100 ARG A CA  1 
ATOM   729   C C   . ARG A 1 99  ? 7.052   12.185  13.603  1.00 43.17  ? 100 ARG A C   1 
ATOM   730   O O   . ARG A 1 99  ? 7.528   11.208  14.206  1.00 43.60  ? 100 ARG A O   1 
ATOM   731   C CB  . ARG A 1 99  ? 4.711   12.025  12.575  1.00 45.68  ? 100 ARG A CB  1 
ATOM   732   C CG  . ARG A 1 99  ? 3.249   11.827  12.960  1.00 49.73  ? 100 ARG A CG  1 
ATOM   733   C CD  . ARG A 1 99  ? 2.385   11.297  11.832  1.00 51.21  ? 100 ARG A CD  1 
ATOM   734   N NE  . ARG A 1 99  ? 2.253   12.255  10.746  1.00 50.74  ? 100 ARG A NE  1 
ATOM   735   C CZ  . ARG A 1 99  ? 1.407   13.287  10.717  1.00 52.77  ? 100 ARG A CZ  1 
ATOM   736   N NH1 . ARG A 1 99  ? 0.608   13.535  11.742  1.00 57.45  ? 100 ARG A NH1 1 
ATOM   737   N NH2 . ARG A 1 99  ? 1.363   14.073  9.655   1.00 57.69  ? 100 ARG A NH2 1 
ATOM   738   N N   . LEU A 1 100 ? 7.797   13.051  12.907  1.00 42.57  ? 101 LEU A N   1 
ATOM   739   C CA  . LEU A 1 100 ? 9.257   12.856  12.727  1.00 39.28  ? 101 LEU A CA  1 
ATOM   740   C C   . LEU A 1 100 ? 9.962   12.896  14.083  1.00 38.14  ? 101 LEU A C   1 
ATOM   741   O O   . LEU A 1 100 ? 10.816  12.030  14.340  1.00 37.77  ? 101 LEU A O   1 
ATOM   742   C CB  . LEU A 1 100 ? 9.827   13.919  11.787  1.00 41.99  ? 101 LEU A CB  1 
ATOM   743   C CG  . LEU A 1 100 ? 11.344  13.887  11.598  1.00 41.84  ? 101 LEU A CG  1 
ATOM   744   C CD1 . LEU A 1 100 ? 11.766  12.551  10.999  1.00 44.83  ? 101 LEU A CD1 1 
ATOM   745   C CD2 . LEU A 1 100 ? 11.774  15.009  10.671  1.00 43.25  ? 101 LEU A CD2 1 
ATOM   746   N N   . PHE A 1 101 ? 9.667   13.893  14.903  1.00 39.32  ? 102 PHE A N   1 
ATOM   747   C CA  . PHE A 1 101 ? 10.413  14.131  16.165  1.00 41.97  ? 102 PHE A CA  1 
ATOM   748   C C   . PHE A 1 101 ? 10.064  13.048  17.192  1.00 40.40  ? 102 PHE A C   1 
ATOM   749   O O   . PHE A 1 101 ? 10.965  12.707  17.983  1.00 44.95  ? 102 PHE A O   1 
ATOM   750   C CB  . PHE A 1 101 ? 10.224  15.566  16.677  1.00 40.64  ? 102 PHE A CB  1 
ATOM   751   C CG  . PHE A 1 101 ? 11.080  16.577  15.947  1.00 38.27  ? 102 PHE A CG  1 
ATOM   752   C CD1 . PHE A 1 101 ? 12.460  16.426  15.886  1.00 38.00  ? 102 PHE A CD1 1 
ATOM   753   C CD2 . PHE A 1 101 ? 10.515  17.669  15.316  1.00 40.24  ? 102 PHE A CD2 1 
ATOM   754   C CE1 . PHE A 1 101 ? 13.252  17.348  15.237  1.00 38.00  ? 102 PHE A CE1 1 
ATOM   755   C CE2 . PHE A 1 101 ? 11.315  18.593  14.653  1.00 37.40  ? 102 PHE A CE2 1 
ATOM   756   C CZ  . PHE A 1 101 ? 12.682  18.428  14.621  1.00 37.70  ? 102 PHE A CZ  1 
ATOM   757   N N   . GLU A 1 102 ? 8.839   12.529  17.200  1.00 38.97  ? 103 GLU A N   1 
ATOM   758   C CA  . GLU A 1 102 ? 8.481   11.381  18.083  1.00 44.88  ? 103 GLU A CA  1 
ATOM   759   C C   . GLU A 1 102 ? 9.356   10.188  17.680  1.00 40.56  ? 103 GLU A C   1 
ATOM   760   O O   . GLU A 1 102 ? 9.948   9.584   18.570  1.00 47.10  ? 103 GLU A O   1 
ATOM   761   C CB  . GLU A 1 102 ? 6.992   11.021  18.021  1.00 46.52  ? 103 GLU A CB  1 
ATOM   762   C CG  . GLU A 1 102 ? 6.097   12.236  18.055  1.00 56.53  ? 103 GLU A CG  1 
ATOM   763   C CD  . GLU A 1 102 ? 4.600   12.057  18.182  1.00 53.59  ? 103 GLU A CD  1 
ATOM   764   O OE1 . GLU A 1 102 ? 4.008   11.460  17.267  1.00 63.51  ? 103 GLU A OE1 1 
ATOM   765   O OE2 . GLU A 1 102 ? 4.036   12.634  19.126  1.00 48.12  ? 103 GLU A OE2 1 
ATOM   766   N N   . ARG A 1 103 ? 9.489   9.920   16.376  1.00 40.24  ? 104 ARG A N   1 
ATOM   767   C CA  . ARG A 1 103 ? 10.327  8.794   15.873  1.00 44.76  ? 104 ARG A CA  1 
ATOM   768   C C   . ARG A 1 103 ? 11.793  9.043   16.236  1.00 42.87  ? 104 ARG A C   1 
ATOM   769   O O   . ARG A 1 103 ? 12.427  8.138   16.806  1.00 43.07  ? 104 ARG A O   1 
ATOM   770   C CB  . ARG A 1 103 ? 10.123  8.586   14.367  1.00 53.58  ? 104 ARG A CB  1 
ATOM   771   C CG  . ARG A 1 103 ? 8.771   8.002   13.986  1.00 67.01  ? 104 ARG A CG  1 
ATOM   772   C CD  . ARG A 1 103 ? 8.817   6.874   12.947  1.00 85.13  ? 104 ARG A CD  1 
ATOM   773   N NE  . ARG A 1 103 ? 9.643   5.829   13.536  1.00 92.46  ? 104 ARG A NE  1 
ATOM   774   C CZ  . ARG A 1 103 ? 10.847  5.463   13.111  1.00 102.49 ? 104 ARG A CZ  1 
ATOM   775   N NH1 . ARG A 1 103 ? 11.506  4.538   13.789  1.00 92.60  ? 104 ARG A NH1 1 
ATOM   776   N NH2 . ARG A 1 103 ? 11.366  5.915   11.976  1.00 112.19 ? 104 ARG A NH2 1 
ATOM   777   N N   . LEU A 1 104 ? 12.317  10.245  15.982  1.00 42.37  ? 105 LEU A N   1 
ATOM   778   C CA  . LEU A 1 104 ? 13.748  10.557  16.231  1.00 40.43  ? 105 LEU A CA  1 
ATOM   779   C C   . LEU A 1 104 ? 14.063  10.466  17.725  1.00 40.26  ? 105 LEU A C   1 
ATOM   780   O O   . LEU A 1 104 ? 15.174  10.003  18.065  1.00 44.90  ? 105 LEU A O   1 
ATOM   781   C CB  . LEU A 1 104 ? 14.070  11.956  15.707  1.00 44.09  ? 105 LEU A CB  1 
ATOM   782   C CG  . LEU A 1 104 ? 14.186  12.099  14.194  1.00 42.20  ? 105 LEU A CG  1 
ATOM   783   C CD1 . LEU A 1 104 ? 14.467  13.558  13.848  1.00 45.97  ? 105 LEU A CD1 1 
ATOM   784   C CD2 . LEU A 1 104 ? 15.284  11.188  13.636  1.00 48.44  ? 105 LEU A CD2 1 
ATOM   785   N N   . GLY A 1 105 ? 13.154  10.932  18.580  1.00 41.29  ? 106 GLY A N   1 
ATOM   786   C CA  . GLY A 1 105 ? 13.315  10.843  20.043  1.00 45.20  ? 106 GLY A CA  1 
ATOM   787   C C   . GLY A 1 105 ? 13.453  9.399   20.497  1.00 46.19  ? 106 GLY A C   1 
ATOM   788   O O   . GLY A 1 105 ? 14.272  9.140   21.386  1.00 45.33  ? 106 GLY A O   1 
ATOM   789   N N   . ALA A 1 106 ? 12.689  8.497   19.883  1.00 46.00  ? 107 ALA A N   1 
ATOM   790   C CA  . ALA A 1 106 ? 12.676  7.053   20.213  1.00 48.71  ? 107 ALA A CA  1 
ATOM   791   C C   . ALA A 1 106 ? 13.977  6.382   19.747  1.00 50.31  ? 107 ALA A C   1 
ATOM   792   O O   . ALA A 1 106 ? 14.520  5.591   20.540  1.00 56.93  ? 107 ALA A O   1 
ATOM   793   C CB  . ALA A 1 106 ? 11.454  6.405   19.617  1.00 47.56  ? 107 ALA A CB  1 
ATOM   794   N N   . LEU A 1 107 ? 14.507  6.704   18.560  1.00 50.42  ? 108 LEU A N   1 
ATOM   795   C CA  . LEU A 1 107 ? 15.630  5.928   17.948  1.00 49.84  ? 108 LEU A CA  1 
ATOM   796   C C   . LEU A 1 107 ? 16.995  6.576   18.179  1.00 50.05  ? 108 LEU A C   1 
ATOM   797   O O   . LEU A 1 107 ? 17.978  5.838   18.129  1.00 47.39  ? 108 LEU A O   1 
ATOM   798   C CB  . LEU A 1 107 ? 15.371  5.684   16.453  1.00 48.24  ? 108 LEU A CB  1 
ATOM   799   C CG  . LEU A 1 107 ? 15.405  6.898   15.531  1.00 53.54  ? 108 LEU A CG  1 
ATOM   800   C CD1 . LEU A 1 107 ? 16.814  7.254   15.115  1.00 58.47  ? 108 LEU A CD1 1 
ATOM   801   C CD2 . LEU A 1 107 ? 14.507  6.653   14.325  1.00 52.22  ? 108 LEU A CD2 1 
ATOM   802   N N   . ALA A 1 108 ? 17.102  7.894   18.386  1.00 47.12  ? 109 ALA A N   1 
ATOM   803   C CA  . ALA A 1 108 ? 18.425  8.558   18.490  1.00 42.62  ? 109 ALA A CA  1 
ATOM   804   C C   . ALA A 1 108 ? 19.057  8.165   19.822  1.00 44.09  ? 109 ALA A C   1 
ATOM   805   O O   . ALA A 1 108 ? 18.315  8.021   20.804  1.00 43.61  ? 109 ALA A O   1 
ATOM   806   C CB  . ALA A 1 108 ? 18.314  10.056  18.354  1.00 42.27  ? 109 ALA A CB  1 
ATOM   807   N N   . LYS A 1 109 ? 20.377  8.049   19.872  1.00 46.63  ? 110 LYS A N   1 
ATOM   808   C CA  . LYS A 1 109 ? 21.085  7.751   21.142  1.00 50.20  ? 110 LYS A CA  1 
ATOM   809   C C   . LYS A 1 109 ? 20.788  8.876   22.129  1.00 50.84  ? 110 LYS A C   1 
ATOM   810   O O   . LYS A 1 109 ? 20.636  10.026  21.730  1.00 43.93  ? 110 LYS A O   1 
ATOM   811   C CB  . LYS A 1 109 ? 22.587  7.556   20.910  1.00 49.45  ? 110 LYS A CB  1 
ATOM   812   C CG  . LYS A 1 109 ? 23.331  8.753   20.335  1.00 51.55  ? 110 LYS A CG  1 
ATOM   813   C CD  . LYS A 1 109 ? 24.815  8.514   20.181  1.00 53.14  ? 110 LYS A CD  1 
ATOM   814   C CE  . LYS A 1 109 ? 25.468  9.649   19.430  1.00 50.96  ? 110 LYS A CE  1 
ATOM   815   N NZ  . LYS A 1 109 ? 26.932  9.553   19.422  1.00 47.55  ? 110 LYS A NZ  1 
ATOM   816   N N   . PRO A 1 110 ? 20.726  8.574   23.446  1.00 54.11  ? 111 PRO A N   1 
ATOM   817   C CA  . PRO A 1 110 ? 20.314  9.552   24.458  1.00 54.90  ? 111 PRO A CA  1 
ATOM   818   C C   . PRO A 1 110 ? 21.021  10.917  24.434  1.00 51.15  ? 111 PRO A C   1 
ATOM   819   O O   . PRO A 1 110 ? 20.373  11.878  24.749  1.00 49.53  ? 111 PRO A O   1 
ATOM   820   C CB  . PRO A 1 110 ? 20.624  8.821   25.777  1.00 56.77  ? 111 PRO A CB  1 
ATOM   821   C CG  . PRO A 1 110 ? 20.360  7.373   25.419  1.00 55.57  ? 111 PRO A CG  1 
ATOM   822   C CD  . PRO A 1 110 ? 20.976  7.245   24.031  1.00 57.02  ? 111 PRO A CD  1 
ATOM   823   N N   . GLU A 1 111 ? 22.292  10.984  24.064  1.00 46.41  ? 112 GLU A N   1 
ATOM   824   C CA  . GLU A 1 111 ? 23.095  12.241  24.107  1.00 50.97  ? 112 GLU A CA  1 
ATOM   825   C C   . GLU A 1 111 ? 22.883  13.077  22.824  1.00 48.00  ? 112 GLU A C   1 
ATOM   826   O O   . GLU A 1 111 ? 23.398  14.199  22.747  1.00 47.99  ? 112 GLU A O   1 
ATOM   827   C CB  . GLU A 1 111 ? 24.587  11.995  24.339  1.00 59.79  ? 112 GLU A CB  1 
ATOM   828   C CG  . GLU A 1 111 ? 25.189  10.834  23.554  1.00 77.60  ? 112 GLU A CG  1 
ATOM   829   C CD  . GLU A 1 111 ? 24.960  9.481   24.221  1.00 81.49  ? 112 GLU A CD  1 
ATOM   830   O OE1 . GLU A 1 111 ? 24.143  8.684   23.719  1.00 62.37  ? 112 GLU A OE1 1 
ATOM   831   O OE2 . GLU A 1 111 ? 25.591  9.229   25.261  1.00 100.39 ? 112 GLU A OE2 1 
ATOM   832   N N   . ALA A 1 112 ? 22.188  12.545  21.827  1.00 44.58  ? 113 ALA A N   1 
ATOM   833   C CA  . ALA A 1 112 ? 21.975  13.219  20.529  1.00 43.98  ? 113 ALA A CA  1 
ATOM   834   C C   . ALA A 1 112 ? 21.104  14.467  20.769  1.00 38.19  ? 113 ALA A C   1 
ATOM   835   O O   . ALA A 1 112 ? 20.117  14.377  21.516  1.00 37.69  ? 113 ALA A O   1 
ATOM   836   C CB  . ALA A 1 112 ? 21.340  12.285  19.534  1.00 43.74  ? 113 ALA A CB  1 
ATOM   837   N N   . ILE A 1 113 ? 21.501  15.578  20.160  1.00 38.51  ? 114 ILE A N   1 
ATOM   838   C CA  . ILE A 1 113 ? 20.718  16.844  20.101  1.00 40.05  ? 114 ILE A CA  1 
ATOM   839   C C   . ILE A 1 113 ? 19.879  16.819  18.820  1.00 38.91  ? 114 ILE A C   1 
ATOM   840   O O   . ILE A 1 113 ? 20.404  16.375  17.761  1.00 38.59  ? 114 ILE A O   1 
ATOM   841   C CB  . ILE A 1 113 ? 21.672  18.049  20.187  1.00 38.97  ? 114 ILE A CB  1 
ATOM   842   C CG1 . ILE A 1 113 ? 22.264  18.122  21.600  1.00 42.38  ? 114 ILE A CG1 1 
ATOM   843   C CG2 . ILE A 1 113 ? 20.956  19.336  19.796  1.00 39.41  ? 114 ILE A CG2 1 
ATOM   844   C CD1 . ILE A 1 113 ? 23.541  18.887  21.660  1.00 44.49  ? 114 ILE A CD1 1 
ATOM   845   N N   . LEU A 1 114 ? 18.611  17.198  18.944  1.00 37.47  ? 115 LEU A N   1 
ATOM   846   C CA  . LEU A 1 114 ? 17.670  17.360  17.811  1.00 38.37  ? 115 LEU A CA  1 
ATOM   847   C C   . LEU A 1 114 ? 17.397  18.851  17.611  1.00 37.41  ? 115 LEU A C   1 
ATOM   848   O O   . LEU A 1 114 ? 17.221  19.575  18.598  1.00 38.51  ? 115 LEU A O   1 
ATOM   849   C CB  . LEU A 1 114 ? 16.386  16.577  18.098  1.00 42.10  ? 115 LEU A CB  1 
ATOM   850   C CG  . LEU A 1 114 ? 16.592  15.122  18.508  1.00 39.21  ? 115 LEU A CG  1 
ATOM   851   C CD1 . LEU A 1 114 ? 15.279  14.447  18.858  1.00 41.47  ? 115 LEU A CD1 1 
ATOM   852   C CD2 . LEU A 1 114 ? 17.289  14.390  17.385  1.00 40.62  ? 115 LEU A CD2 1 
ATOM   853   N N   . ALA A 1 115 ? 17.442  19.291  16.364  1.00 36.52  ? 116 ALA A N   1 
ATOM   854   C CA  . ALA A 1 115 ? 17.275  20.693  15.965  1.00 39.74  ? 116 ALA A CA  1 
ATOM   855   C C   . ALA A 1 115 ? 16.272  20.771  14.818  1.00 41.30  ? 116 ALA A C   1 
ATOM   856   O O   . ALA A 1 115 ? 16.212  19.817  14.022  1.00 41.10  ? 116 ALA A O   1 
ATOM   857   C CB  . ALA A 1 115 ? 18.611  21.302  15.610  1.00 38.35  ? 116 ALA A CB  1 
ATOM   858   N N   . SER A 1 116 ? 15.514  21.864  14.775  1.00 39.13  ? 117 SER A N   1 
ATOM   859   C CA  . SER A 1 116 ? 14.597  22.200  13.660  1.00 36.13  ? 117 SER A CA  1 
ATOM   860   C C   . SER A 1 116 ? 15.074  23.479  12.972  1.00 35.70  ? 117 SER A C   1 
ATOM   861   O O   . SER A 1 116 ? 15.447  24.447  13.658  1.00 38.88  ? 117 SER A O   1 
ATOM   862   C CB  . SER A 1 116 ? 13.175  22.362  14.141  1.00 37.85  ? 117 SER A CB  1 
ATOM   863   O OG  . SER A 1 116 ? 12.334  22.743  13.052  1.00 37.57  ? 117 SER A OG  1 
ATOM   864   N N   . ASN A 1 117 ? 14.990  23.481  11.649  1.00 35.11  ? 118 ASN A N   1 
ATOM   865   C CA  . ASN A 1 117 ? 15.198  24.639  10.764  1.00 33.48  ? 118 ASN A CA  1 
ATOM   866   C C   . ASN A 1 117 ? 13.873  25.403  10.557  1.00 35.31  ? 118 ASN A C   1 
ATOM   867   O O   . ASN A 1 117 ? 13.804  26.220  9.624   1.00 41.83  ? 118 ASN A O   1 
ATOM   868   C CB  . ASN A 1 117 ? 15.768  24.162  9.439   1.00 33.97  ? 118 ASN A CB  1 
ATOM   869   C CG  . ASN A 1 117 ? 16.237  25.304  8.560   1.00 42.32  ? 118 ASN A CG  1 
ATOM   870   O OD1 . ASN A 1 117 ? 17.035  26.144  8.981   1.00 41.47  ? 118 ASN A OD1 1 
ATOM   871   N ND2 . ASN A 1 117 ? 15.743  25.325  7.332   1.00 41.63  ? 118 ASN A ND2 1 
ATOM   872   N N   . THR A 1 118 ? 12.832  25.103  11.320  1.00 40.42  ? 119 THR A N   1 
ATOM   873   C CA  . THR A 1 118 ? 11.480  25.686  11.080  1.00 40.25  ? 119 THR A CA  1 
ATOM   874   C C   . THR A 1 118 ? 11.554  27.219  10.995  1.00 45.52  ? 119 THR A C   1 
ATOM   875   O O   . THR A 1 118 ? 12.309  27.862  11.781  1.00 41.60  ? 119 THR A O   1 
ATOM   876   C CB  . THR A 1 118 ? 10.475  25.253  12.153  1.00 41.30  ? 119 THR A CB  1 
ATOM   877   O OG1 . THR A 1 118 ? 9.193   25.743  11.760  1.00 39.53  ? 119 THR A OG1 1 
ATOM   878   C CG2 . THR A 1 118 ? 10.830  25.741  13.539  1.00 39.51  ? 119 THR A CG2 1 
ATOM   879   N N   . SER A 1 119 ? 10.778  27.800  10.084  1.00 48.62  ? 120 SER A N   1 
ATOM   880   C CA  . SER A 1 119 ? 10.622  29.278  9.963   1.00 50.23  ? 120 SER A CA  1 
ATOM   881   C C   . SER A 1 119 ? 9.719   29.807  11.071  1.00 47.24  ? 120 SER A C   1 
ATOM   882   O O   . SER A 1 119 ? 9.891   30.973  11.450  1.00 61.04  ? 120 SER A O   1 
ATOM   883   C CB  . SER A 1 119 ? 10.071  29.685  8.632   1.00 53.31  ? 120 SER A CB  1 
ATOM   884   O OG  . SER A 1 119 ? 11.063  29.522  7.634   1.00 66.38  ? 120 SER A OG  1 
ATOM   885   N N   . SER A 1 120 ? 8.712   29.027  11.486  1.00 44.91  ? 121 SER A N   1 
ATOM   886   C CA  . SER A 1 120 ? 7.542   29.615  12.173  1.00 52.98  ? 121 SER A CA  1 
ATOM   887   C C   . SER A 1 120 ? 6.945   28.729  13.271  1.00 53.42  ? 121 SER A C   1 
ATOM   888   O O   . SER A 1 120 ? 6.251   29.283  14.126  1.00 67.16  ? 121 SER A O   1 
ATOM   889   C CB  . SER A 1 120 ? 6.513   30.033  11.138  1.00 47.13  ? 121 SER A CB  1 
ATOM   890   O OG  . SER A 1 120 ? 5.969   28.935  10.434  1.00 58.26  ? 121 SER A OG  1 
ATOM   891   N N   . ILE A 1 121 ? 7.197   27.417  13.294  1.00 51.12  ? 122 ILE A N   1 
ATOM   892   C CA  . ILE A 1 121 ? 6.559   26.509  14.297  1.00 45.07  ? 122 ILE A CA  1 
ATOM   893   C C   . ILE A 1 121 ? 7.286   26.662  15.629  1.00 43.33  ? 122 ILE A C   1 
ATOM   894   O O   . ILE A 1 121 ? 8.511   26.663  15.678  1.00 41.16  ? 122 ILE A O   1 
ATOM   895   C CB  . ILE A 1 121 ? 6.531   25.071  13.788  1.00 43.71  ? 122 ILE A CB  1 
ATOM   896   C CG1 . ILE A 1 121 ? 5.699   24.984  12.506  1.00 46.51  ? 122 ILE A CG1 1 
ATOM   897   C CG2 . ILE A 1 121 ? 6.028   24.133  14.866  1.00 42.72  ? 122 ILE A CG2 1 
ATOM   898   C CD1 . ILE A 1 121 ? 5.930   23.746  11.684  1.00 52.39  ? 122 ILE A CD1 1 
ATOM   899   N N   . PRO A 1 122 ? 6.575   26.795  16.770  1.00 43.48  ? 123 PRO A N   1 
ATOM   900   C CA  . PRO A 1 122 ? 7.244   27.018  18.056  1.00 41.02  ? 123 PRO A CA  1 
ATOM   901   C C   . PRO A 1 122 ? 8.245   25.910  18.395  1.00 39.48  ? 123 PRO A C   1 
ATOM   902   O O   . PRO A 1 122 ? 7.903   24.729  18.393  1.00 36.44  ? 123 PRO A O   1 
ATOM   903   C CB  . PRO A 1 122 ? 6.101   27.066  19.079  1.00 47.31  ? 123 PRO A CB  1 
ATOM   904   C CG  . PRO A 1 122 ? 4.913   27.514  18.245  1.00 49.97  ? 123 PRO A CG  1 
ATOM   905   C CD  . PRO A 1 122 ? 5.105   26.792  16.913  1.00 51.06  ? 123 PRO A CD  1 
ATOM   906   N N   . ILE A 1 123 ? 9.455   26.320  18.730  1.00 39.55  ? 124 ILE A N   1 
ATOM   907   C CA  . ILE A 1 123 ? 10.547  25.391  19.095  1.00 39.08  ? 124 ILE A CA  1 
ATOM   908   C C   . ILE A 1 123 ? 10.115  24.596  20.322  1.00 40.40  ? 124 ILE A C   1 
ATOM   909   O O   . ILE A 1 123 ? 10.390  23.377  20.368  1.00 38.84  ? 124 ILE A O   1 
ATOM   910   C CB  . ILE A 1 123 ? 11.868  26.141  19.303  1.00 39.48  ? 124 ILE A CB  1 
ATOM   911   C CG1 . ILE A 1 123 ? 12.320  26.821  18.003  1.00 41.83  ? 124 ILE A CG1 1 
ATOM   912   C CG2 . ILE A 1 123 ? 12.934  25.224  19.885  1.00 39.43  ? 124 ILE A CG2 1 
ATOM   913   C CD1 . ILE A 1 123 ? 12.355  25.856  16.812  1.00 42.24  ? 124 ILE A CD1 1 
ATOM   914   N N   . THR A 1 124 ? 9.430   25.247  21.258  1.00 38.09  ? 125 THR A N   1 
ATOM   915   C CA  . THR A 1 124 ? 9.039   24.628  22.545  1.00 40.16  ? 125 THR A CA  1 
ATOM   916   C C   . THR A 1 124 ? 8.077   23.466  22.286  1.00 41.83  ? 125 THR A C   1 
ATOM   917   O O   . THR A 1 124 ? 8.163   22.466  23.027  1.00 39.35  ? 125 THR A O   1 
ATOM   918   C CB  . THR A 1 124 ? 8.467   25.683  23.495  1.00 39.94  ? 125 THR A CB  1 
ATOM   919   O OG1 . THR A 1 124 ? 9.512   26.628  23.733  1.00 39.26  ? 125 THR A OG1 1 
ATOM   920   C CG2 . THR A 1 124 ? 7.970   25.098  24.795  1.00 37.82  ? 125 THR A CG2 1 
ATOM   921   N N   . ALA A 1 125 ? 7.171   23.596  21.315  1.00 42.68  ? 126 ALA A N   1 
ATOM   922   C CA  . ALA A 1 125 ? 6.195   22.548  20.954  1.00 42.32  ? 126 ALA A CA  1 
ATOM   923   C C   . ALA A 1 125 ? 6.948   21.371  20.322  1.00 41.26  ? 126 ALA A C   1 
ATOM   924   O O   . ALA A 1 125 ? 6.701   20.230  20.718  1.00 44.03  ? 126 ALA A O   1 
ATOM   925   C CB  . ALA A 1 125 ? 5.136   23.108  20.014  1.00 42.75  ? 126 ALA A CB  1 
ATOM   926   N N   . LEU A 1 126 ? 7.837   21.639  19.363  1.00 43.36  ? 127 LEU A N   1 
ATOM   927   C CA  . LEU A 1 126 ? 8.621   20.573  18.683  1.00 42.90  ? 127 LEU A CA  1 
ATOM   928   C C   . LEU A 1 126 ? 9.482   19.844  19.722  1.00 40.33  ? 127 LEU A C   1 
ATOM   929   O O   . LEU A 1 126 ? 9.575   18.611  19.644  1.00 41.47  ? 127 LEU A O   1 
ATOM   930   C CB  . LEU A 1 126 ? 9.476   21.184  17.579  1.00 42.38  ? 127 LEU A CB  1 
ATOM   931   C CG  . LEU A 1 126 ? 8.693   21.822  16.432  1.00 43.19  ? 127 LEU A CG  1 
ATOM   932   C CD1 . LEU A 1 126 ? 9.641   22.452  15.424  1.00 39.68  ? 127 LEU A CD1 1 
ATOM   933   C CD2 . LEU A 1 126 ? 7.767   20.824  15.766  1.00 42.73  ? 127 LEU A CD2 1 
ATOM   934   N N   . ALA A 1 127 ? 10.045  20.581  20.675  1.00 38.22  ? 128 ALA A N   1 
ATOM   935   C CA  . ALA A 1 127 ? 10.861  20.049  21.789  1.00 41.22  ? 128 ALA A CA  1 
ATOM   936   C C   . ALA A 1 127 ? 10.031  19.031  22.595  1.00 46.76  ? 128 ALA A C   1 
ATOM   937   O O   . ALA A 1 127 ? 10.579  17.948  22.927  1.00 45.78  ? 128 ALA A O   1 
ATOM   938   C CB  . ALA A 1 127 ? 11.353  21.173  22.657  1.00 40.23  ? 128 ALA A CB  1 
ATOM   939   N N   . ARG A 1 128 ? 8.767   19.347  22.896  1.00 43.51  ? 129 ARG A N   1 
ATOM   940   C CA  . ARG A 1 128 ? 7.860   18.438  23.636  1.00 42.33  ? 129 ARG A CA  1 
ATOM   941   C C   . ARG A 1 128 ? 7.646   17.173  22.793  1.00 43.67  ? 129 ARG A C   1 
ATOM   942   O O   . ARG A 1 128 ? 7.743   16.097  23.356  1.00 43.52  ? 129 ARG A O   1 
ATOM   943   C CB  . ARG A 1 128 ? 6.503   19.067  23.990  1.00 47.20  ? 129 ARG A CB  1 
ATOM   944   C CG  . ARG A 1 128 ? 5.686   18.217  24.975  1.00 46.25  ? 129 ARG A CG  1 
ATOM   945   C CD  . ARG A 1 128 ? 4.385   18.855  25.446  1.00 51.53  ? 129 ARG A CD  1 
ATOM   946   N NE  . ARG A 1 128 ? 3.689   19.552  24.366  1.00 62.47  ? 129 ARG A NE  1 
ATOM   947   C CZ  . ARG A 1 128 ? 2.645   19.093  23.689  1.00 61.96  ? 129 ARG A CZ  1 
ATOM   948   N NH1 . ARG A 1 128 ? 2.134   19.815  22.707  1.00 62.31  ? 129 ARG A NH1 1 
ATOM   949   N NH2 . ARG A 1 128 ? 2.146   17.900  23.966  1.00 80.30  ? 129 ARG A NH2 1 
ATOM   950   N N   . TYR A 1 129 ? 7.387   17.296  21.488  1.00 38.56  ? 130 TYR A N   1 
ATOM   951   C CA  . TYR A 1 129 ? 7.159   16.136  20.595  1.00 42.95  ? 130 TYR A CA  1 
ATOM   952   C C   . TYR A 1 129 ? 8.398   15.224  20.577  1.00 41.31  ? 130 TYR A C   1 
ATOM   953   O O   . TYR A 1 129 ? 8.230   13.988  20.472  1.00 45.86  ? 130 TYR A O   1 
ATOM   954   C CB  . TYR A 1 129 ? 6.800   16.572  19.173  1.00 42.61  ? 130 TYR A CB  1 
ATOM   955   C CG  . TYR A 1 129 ? 5.667   17.554  19.057  1.00 41.63  ? 130 TYR A CG  1 
ATOM   956   C CD1 . TYR A 1 129 ? 4.608   17.564  19.957  1.00 45.04  ? 130 TYR A CD1 1 
ATOM   957   C CD2 . TYR A 1 129 ? 5.621   18.439  17.992  1.00 43.84  ? 130 TYR A CD2 1 
ATOM   958   C CE1 . TYR A 1 129 ? 3.561   18.458  19.819  1.00 46.50  ? 130 TYR A CE1 1 
ATOM   959   C CE2 . TYR A 1 129 ? 4.584   19.343  17.841  1.00 42.32  ? 130 TYR A CE2 1 
ATOM   960   C CZ  . TYR A 1 129 ? 3.551   19.355  18.761  1.00 48.01  ? 130 TYR A CZ  1 
ATOM   961   O OH  . TYR A 1 129 ? 2.547   20.276  18.614  1.00 46.91  ? 130 TYR A OH  1 
ATOM   962   N N   . SER A 1 130 ? 9.589   15.803  20.705  1.00 39.68  ? 131 SER A N   1 
ATOM   963   C CA  . SER A 1 130 ? 10.877  15.077  20.646  1.00 41.40  ? 131 SER A CA  1 
ATOM   964   C C   . SER A 1 130 ? 11.050  14.162  21.864  1.00 41.57  ? 131 SER A C   1 
ATOM   965   O O   . SER A 1 130 ? 11.817  13.201  21.777  1.00 45.39  ? 131 SER A O   1 
ATOM   966   C CB  . SER A 1 130 ? 12.041  16.032  20.515  1.00 40.82  ? 131 SER A CB  1 
ATOM   967   O OG  . SER A 1 130 ? 12.456  16.469  21.795  1.00 41.31  ? 131 SER A OG  1 
ATOM   968   N N   . GLY A 1 131 ? 10.414  14.478  22.978  1.00 45.67  ? 132 GLY A N   1 
ATOM   969   C CA  . GLY A 1 131 ? 10.606  13.769  24.258  1.00 44.67  ? 132 GLY A CA  1 
ATOM   970   C C   . GLY A 1 131 ? 11.941  14.092  24.908  1.00 45.15  ? 132 GLY A C   1 
ATOM   971   O O   . GLY A 1 131 ? 12.151  13.607  25.998  1.00 46.80  ? 132 GLY A O   1 
ATOM   972   N N   . ARG A 1 132 ? 12.791  14.942  24.311  1.00 41.20  ? 133 ARG A N   1 
ATOM   973   C CA  . ARG A 1 132 ? 14.063  15.370  24.966  1.00 43.34  ? 133 ARG A CA  1 
ATOM   974   C C   . ARG A 1 132 ? 14.231  16.881  24.856  1.00 37.51  ? 133 ARG A C   1 
ATOM   975   O O   . ARG A 1 132 ? 15.207  17.378  24.294  1.00 39.59  ? 133 ARG A O   1 
ATOM   976   C CB  . ARG A 1 132 ? 15.262  14.620  24.370  1.00 44.41  ? 133 ARG A CB  1 
ATOM   977   C CG  . ARG A 1 132 ? 15.375  14.730  22.849  1.00 42.56  ? 133 ARG A CG  1 
ATOM   978   C CD  . ARG A 1 132 ? 16.582  13.960  22.338  1.00 42.39  ? 133 ARG A CD  1 
ATOM   979   N NE  . ARG A 1 132 ? 16.277  12.536  22.247  1.00 43.39  ? 133 ARG A NE  1 
ATOM   980   C CZ  . ARG A 1 132 ? 17.156  11.565  22.035  1.00 46.41  ? 133 ARG A CZ  1 
ATOM   981   N NH1 . ARG A 1 132 ? 18.429  11.868  21.898  1.00 45.34  ? 133 ARG A NH1 1 
ATOM   982   N NH2 . ARG A 1 132 ? 16.760  10.297  21.995  1.00 44.34  ? 133 ARG A NH2 1 
ATOM   983   N N   . PRO A 1 133 ? 13.323  17.673  25.478  1.00 43.85  ? 134 PRO A N   1 
ATOM   984   C CA  . PRO A 1 133 ? 13.309  19.122  25.271  1.00 41.57  ? 134 PRO A CA  1 
ATOM   985   C C   . PRO A 1 133 ? 14.609  19.845  25.653  1.00 41.20  ? 134 PRO A C   1 
ATOM   986   O O   . PRO A 1 133 ? 14.952  20.825  25.006  1.00 41.47  ? 134 PRO A O   1 
ATOM   987   C CB  . PRO A 1 133 ? 12.106  19.609  26.111  1.00 41.63  ? 134 PRO A CB  1 
ATOM   988   C CG  . PRO A 1 133 ? 11.765  18.460  27.043  1.00 42.83  ? 134 PRO A CG  1 
ATOM   989   C CD  . PRO A 1 133 ? 12.226  17.204  26.349  1.00 42.99  ? 134 PRO A CD  1 
ATOM   990   N N   . GLU A 1 134 ? 15.323  19.364  26.676  1.00 41.92  ? 135 GLU A N   1 
ATOM   991   C CA  . GLU A 1 134 ? 16.619  19.962  27.114  1.00 46.56  ? 135 GLU A CA  1 
ATOM   992   C C   . GLU A 1 134 ? 17.664  19.795  26.004  1.00 43.44  ? 135 GLU A C   1 
ATOM   993   O O   . GLU A 1 134 ? 18.605  20.599  25.960  1.00 46.05  ? 135 GLU A O   1 
ATOM   994   C CB  . GLU A 1 134 ? 17.051  19.413  28.483  1.00 50.76  ? 135 GLU A CB  1 
ATOM   995   C CG  . GLU A 1 134 ? 17.092  17.903  28.575  1.00 70.34  ? 135 GLU A CG  1 
ATOM   996   C CD  . GLU A 1 134 ? 15.760  17.161  28.509  1.00 73.05  ? 135 GLU A CD  1 
ATOM   997   O OE1 . GLU A 1 134 ? 14.770  17.631  29.111  1.00 78.22  ? 135 GLU A OE1 1 
ATOM   998   O OE2 . GLU A 1 134 ? 15.717  16.126  27.834  1.00 74.05  ? 135 GLU A OE2 1 
ATOM   999   N N   . ARG A 1 135 ? 17.481  18.800  25.129  1.00 42.76  ? 136 ARG A N   1 
ATOM   1000  C CA  . ARG A 1 135 ? 18.411  18.458  24.030  1.00 44.59  ? 136 ARG A CA  1 
ATOM   1001  C C   . ARG A 1 135 ? 17.755  18.801  22.689  1.00 41.92  ? 136 ARG A C   1 
ATOM   1002  O O   . ARG A 1 135 ? 18.065  18.151  21.678  1.00 40.99  ? 136 ARG A O   1 
ATOM   1003  C CB  . ARG A 1 135 ? 18.774  16.978  24.147  1.00 42.60  ? 136 ARG A CB  1 
ATOM   1004  C CG  . ARG A 1 135 ? 19.617  16.660  25.372  1.00 51.49  ? 136 ARG A CG  1 
ATOM   1005  C CD  . ARG A 1 135 ? 19.930  15.181  25.489  1.00 60.39  ? 136 ARG A CD  1 
ATOM   1006  N NE  . ARG A 1 135 ? 20.886  14.921  26.557  1.00 77.46  ? 136 ARG A NE  1 
ATOM   1007  C CZ  . ARG A 1 135 ? 22.202  15.143  26.484  1.00 91.76  ? 136 ARG A CZ  1 
ATOM   1008  N NH1 . ARG A 1 135 ? 22.757  15.651  25.385  1.00 76.87  ? 136 ARG A NH1 1 
ATOM   1009  N NH2 . ARG A 1 135 ? 22.958  14.844  27.531  1.00 98.44  ? 136 ARG A NH2 1 
ATOM   1010  N N   . PHE A 1 136 ? 16.869  19.784  22.693  1.00 41.29  ? 137 PHE A N   1 
ATOM   1011  C CA  . PHE A 1 136 ? 16.170  20.292  21.488  1.00 40.24  ? 137 PHE A CA  1 
ATOM   1012  C C   . PHE A 1 136 ? 16.449  21.785  21.347  1.00 37.39  ? 137 PHE A C   1 
ATOM   1013  O O   . PHE A 1 136 ? 16.542  22.499  22.354  1.00 37.45  ? 137 PHE A O   1 
ATOM   1014  C CB  . PHE A 1 136 ? 14.670  20.017  21.571  1.00 39.38  ? 137 PHE A CB  1 
ATOM   1015  C CG  . PHE A 1 136 ? 14.014  20.180  20.233  1.00 39.08  ? 137 PHE A CG  1 
ATOM   1016  C CD1 . PHE A 1 136 ? 13.652  21.429  19.775  1.00 40.45  ? 137 PHE A CD1 1 
ATOM   1017  C CD2 . PHE A 1 136 ? 13.816  19.082  19.413  1.00 38.92  ? 137 PHE A CD2 1 
ATOM   1018  C CE1 . PHE A 1 136 ? 13.073  21.582  18.521  1.00 36.46  ? 137 PHE A CE1 1 
ATOM   1019  C CE2 . PHE A 1 136 ? 13.254  19.243  18.155  1.00 42.10  ? 137 PHE A CE2 1 
ATOM   1020  C CZ  . PHE A 1 136 ? 12.887  20.495  17.716  1.00 37.08  ? 137 PHE A CZ  1 
ATOM   1021  N N   . ILE A 1 137 ? 16.613  22.240  20.119  1.00 34.18  ? 138 ILE A N   1 
ATOM   1022  C CA  . ILE A 1 137 ? 16.907  23.658  19.842  1.00 36.58  ? 138 ILE A CA  1 
ATOM   1023  C C   . ILE A 1 137 ? 16.499  23.982  18.415  1.00 37.89  ? 138 ILE A C   1 
ATOM   1024  O O   . ILE A 1 137 ? 16.428  23.065  17.597  1.00 38.36  ? 138 ILE A O   1 
ATOM   1025  C CB  . ILE A 1 137 ? 18.386  23.953  20.125  1.00 39.92  ? 138 ILE A CB  1 
ATOM   1026  C CG1 . ILE A 1 137 ? 18.637  25.451  20.304  1.00 41.62  ? 138 ILE A CG1 1 
ATOM   1027  C CG2 . ILE A 1 137 ? 19.280  23.353  19.063  1.00 41.82  ? 138 ILE A CG2 1 
ATOM   1028  C CD1 . ILE A 1 137 ? 19.995  25.745  20.933  1.00 46.01  ? 138 ILE A CD1 1 
ATOM   1029  N N   . GLY A 1 138 ? 16.202  25.254  18.159  1.00 37.65  ? 139 GLY A N   1 
ATOM   1030  C CA  . GLY A 1 138 ? 16.039  25.769  16.796  1.00 34.69  ? 139 GLY A CA  1 
ATOM   1031  C C   . GLY A 1 138 ? 17.391  26.097  16.219  1.00 36.27  ? 139 GLY A C   1 
ATOM   1032  O O   . GLY A 1 138 ? 18.182  26.808  16.862  1.00 37.76  ? 139 GLY A O   1 
ATOM   1033  N N   . MET A 1 139 ? 17.668  25.592  15.029  1.00 36.46  ? 140 MET A N   1 
ATOM   1034  C CA  . MET A 1 139 ? 18.879  25.979  14.288  1.00 36.74  ? 140 MET A CA  1 
ATOM   1035  C C   . MET A 1 139 ? 18.407  26.453  12.929  1.00 37.87  ? 140 MET A C   1 
ATOM   1036  O O   . MET A 1 139 ? 18.192  25.616  12.059  1.00 38.50  ? 140 MET A O   1 
ATOM   1037  C CB  . MET A 1 139 ? 19.864  24.808  14.214  1.00 36.05  ? 140 MET A CB  1 
ATOM   1038  C CG  . MET A 1 139 ? 21.262  25.200  13.916  1.00 46.07  ? 140 MET A CG  1 
ATOM   1039  S SD  . MET A 1 139 ? 22.354  23.688  13.829  1.00 43.22  ? 140 MET A SD  1 
ATOM   1040  C CE  . MET A 1 139 ? 23.919  24.494  13.527  1.00 40.41  ? 140 MET A CE  1 
ATOM   1041  N N   . HIS A 1 140 ? 18.168  27.760  12.821  1.00 38.37  ? 141 HIS A N   1 
ATOM   1042  C CA  . HIS A 1 140 ? 17.459  28.403  11.693  1.00 37.66  ? 141 HIS A CA  1 
ATOM   1043  C C   . HIS A 1 140 ? 18.490  28.992  10.730  1.00 37.11  ? 141 HIS A C   1 
ATOM   1044  O O   . HIS A 1 140 ? 19.142  30.014  11.063  1.00 40.51  ? 141 HIS A O   1 
ATOM   1045  C CB  . HIS A 1 140 ? 16.443  29.412  12.253  1.00 38.16  ? 141 HIS A CB  1 
ATOM   1046  C CG  . HIS A 1 140 ? 15.576  30.049  11.223  1.00 43.70  ? 141 HIS A CG  1 
ATOM   1047  N ND1 . HIS A 1 140 ? 15.320  31.423  11.203  1.00 48.89  ? 141 HIS A ND1 1 
ATOM   1048  C CD2 . HIS A 1 140 ? 14.907  29.524  10.172  1.00 52.29  ? 141 HIS A CD2 1 
ATOM   1049  C CE1 . HIS A 1 140 ? 14.516  31.716  10.199  1.00 45.96  ? 141 HIS A CE1 1 
ATOM   1050  N NE2 . HIS A 1 140 ? 14.254  30.559  9.543   1.00 47.67  ? 141 HIS A NE2 1 
ATOM   1051  N N   . PHE A 1 141 ? 18.686  28.336  9.598   1.00 37.72  ? 142 PHE A N   1 
ATOM   1052  C CA  . PHE A 1 141 ? 19.636  28.728  8.543   1.00 35.97  ? 142 PHE A CA  1 
ATOM   1053  C C   . PHE A 1 141 ? 18.918  29.668  7.570   1.00 38.08  ? 142 PHE A C   1 
ATOM   1054  O O   . PHE A 1 141 ? 17.683  29.783  7.630   1.00 40.87  ? 142 PHE A O   1 
ATOM   1055  C CB  . PHE A 1 141 ? 20.199  27.495  7.831   1.00 37.00  ? 142 PHE A CB  1 
ATOM   1056  C CG  . PHE A 1 141 ? 21.096  26.620  8.667   1.00 38.87  ? 142 PHE A CG  1 
ATOM   1057  C CD1 . PHE A 1 141 ? 20.563  25.679  9.535   1.00 36.40  ? 142 PHE A CD1 1 
ATOM   1058  C CD2 . PHE A 1 141 ? 22.481  26.733  8.587   1.00 37.44  ? 142 PHE A CD2 1 
ATOM   1059  C CE1 . PHE A 1 141 ? 21.391  24.853  10.279  1.00 38.41  ? 142 PHE A CE1 1 
ATOM   1060  C CE2 . PHE A 1 141 ? 23.310  25.892  9.319   1.00 39.46  ? 142 PHE A CE2 1 
ATOM   1061  C CZ  . PHE A 1 141 ? 22.760  24.950  10.173  1.00 39.56  ? 142 PHE A CZ  1 
ATOM   1062  N N   . PHE A 1 142 ? 19.693  30.310  6.692   1.00 35.52  ? 143 PHE A N   1 
ATOM   1063  C CA  . PHE A 1 142 ? 19.197  31.310  5.714   1.00 39.15  ? 143 PHE A CA  1 
ATOM   1064  C C   . PHE A 1 142 ? 19.541  30.822  4.305   1.00 41.42  ? 143 PHE A C   1 
ATOM   1065  O O   . PHE A 1 142 ? 20.604  30.216  4.067   1.00 39.93  ? 143 PHE A O   1 
ATOM   1066  C CB  . PHE A 1 142 ? 19.754  32.681  6.096   1.00 41.36  ? 143 PHE A CB  1 
ATOM   1067  C CG  . PHE A 1 142 ? 19.038  33.251  7.288   1.00 41.97  ? 143 PHE A CG  1 
ATOM   1068  C CD1 . PHE A 1 142 ? 19.261  32.734  8.549   1.00 38.41  ? 143 PHE A CD1 1 
ATOM   1069  C CD2 . PHE A 1 142 ? 18.050  34.212  7.121   1.00 47.93  ? 143 PHE A CD2 1 
ATOM   1070  C CE1 . PHE A 1 142 ? 18.542  33.202  9.631   1.00 43.61  ? 143 PHE A CE1 1 
ATOM   1071  C CE2 . PHE A 1 142 ? 17.332  34.680  8.209   1.00 45.71  ? 143 PHE A CE2 1 
ATOM   1072  C CZ  . PHE A 1 142 ? 17.575  34.170  9.454   1.00 40.16  ? 143 PHE A CZ  1 
ATOM   1073  N N   . ASN A 1 143 ? 18.598  31.043  3.406   1.00 38.08  ? 144 ASN A N   1 
ATOM   1074  C CA  . ASN A 1 143 ? 18.588  30.545  2.008   1.00 42.51  ? 144 ASN A CA  1 
ATOM   1075  C C   . ASN A 1 143 ? 19.385  31.507  1.137   1.00 41.65  ? 144 ASN A C   1 
ATOM   1076  O O   . ASN A 1 143 ? 19.107  32.697  1.151   1.00 45.45  ? 144 ASN A O   1 
ATOM   1077  C CB  . ASN A 1 143 ? 17.141  30.450  1.524   1.00 44.27  ? 144 ASN A CB  1 
ATOM   1078  C CG  . ASN A 1 143 ? 16.999  29.779  0.180   1.00 46.75  ? 144 ASN A CG  1 
ATOM   1079  O OD1 . ASN A 1 143 ? 17.976  29.371  -0.434  1.00 44.95  ? 144 ASN A OD1 1 
ATOM   1080  N ND2 . ASN A 1 143 ? 15.759  29.628  -0.258  1.00 48.28  ? 144 ASN A ND2 1 
ATOM   1081  N N   . PRO A 1 144 ? 20.372  31.073  0.325   1.00 46.88  ? 145 PRO A N   1 
ATOM   1082  C CA  . PRO A 1 144 ? 20.859  29.692  0.284   1.00 43.32  ? 145 PRO A CA  1 
ATOM   1083  C C   . PRO A 1 144 ? 21.964  29.408  1.313   1.00 45.60  ? 145 PRO A C   1 
ATOM   1084  O O   . PRO A 1 144 ? 22.834  30.224  1.518   1.00 41.93  ? 145 PRO A O   1 
ATOM   1085  C CB  . PRO A 1 144 ? 21.370  29.560  -1.163  1.00 44.19  ? 145 PRO A CB  1 
ATOM   1086  C CG  . PRO A 1 144 ? 21.809  30.963  -1.555  1.00 45.06  ? 145 PRO A CG  1 
ATOM   1087  C CD  . PRO A 1 144 ? 21.020  31.927  -0.689  1.00 48.45  ? 145 PRO A CD  1 
ATOM   1088  N N   . VAL A 1 145 ? 21.904  28.235  1.931   1.00 40.59  ? 146 VAL A N   1 
ATOM   1089  C CA  . VAL A 1 145 ? 22.692  27.943  3.160   1.00 38.52  ? 146 VAL A CA  1 
ATOM   1090  C C   . VAL A 1 145 ? 24.190  28.093  2.882   1.00 41.40  ? 146 VAL A C   1 
ATOM   1091  O O   . VAL A 1 145 ? 24.888  28.676  3.705   1.00 43.03  ? 146 VAL A O   1 
ATOM   1092  C CB  . VAL A 1 145 ? 22.359  26.569  3.736   1.00 38.88  ? 146 VAL A CB  1 
ATOM   1093  C CG1 . VAL A 1 145 ? 23.195  26.267  4.987   1.00 39.28  ? 146 VAL A CG1 1 
ATOM   1094  C CG2 . VAL A 1 145 ? 20.868  26.462  4.021   1.00 41.71  ? 146 VAL A CG2 1 
ATOM   1095  N N   . PRO A 1 146 ? 24.744  27.606  1.747   1.00 41.77  ? 147 PRO A N   1 
ATOM   1096  C CA  . PRO A 1 146 ? 26.190  27.705  1.509   1.00 46.37  ? 147 PRO A CA  1 
ATOM   1097  C C   . PRO A 1 146 ? 26.715  29.145  1.449   1.00 49.94  ? 147 PRO A C   1 
ATOM   1098  O O   . PRO A 1 146 ? 27.864  29.338  1.729   1.00 45.87  ? 147 PRO A O   1 
ATOM   1099  C CB  . PRO A 1 146 ? 26.394  26.991  0.171   1.00 47.52  ? 147 PRO A CB  1 
ATOM   1100  C CG  . PRO A 1 146 ? 25.222  26.036  0.098   1.00 48.64  ? 147 PRO A CG  1 
ATOM   1101  C CD  . PRO A 1 146 ? 24.075  26.838  0.681   1.00 42.98  ? 147 PRO A CD  1 
ATOM   1102  N N   . LEU A 1 147 ? 25.851  30.105  1.119   1.00 46.39  ? 148 LEU A N   1 
ATOM   1103  C CA  . LEU A 1 147 ? 26.217  31.525  0.877   1.00 46.71  ? 148 LEU A CA  1 
ATOM   1104  C C   . LEU A 1 147 ? 25.855  32.379  2.103   1.00 47.81  ? 148 LEU A C   1 
ATOM   1105  O O   . LEU A 1 147 ? 26.472  33.424  2.260   1.00 50.85  ? 148 LEU A O   1 
ATOM   1106  C CB  . LEU A 1 147 ? 25.496  32.008  -0.390  1.00 46.92  ? 148 LEU A CB  1 
ATOM   1107  C CG  . LEU A 1 147 ? 26.251  31.921  -1.724  1.00 59.07  ? 148 LEU A CG  1 
ATOM   1108  C CD1 . LEU A 1 147 ? 27.323  30.846  -1.741  1.00 56.80  ? 148 LEU A CD1 1 
ATOM   1109  C CD2 . LEU A 1 147 ? 25.306  31.725  -2.911  1.00 53.12  ? 148 LEU A CD2 1 
ATOM   1110  N N   . MET A 1 148 ? 24.896  31.994  2.955   1.00 44.60  ? 149 MET A N   1 
ATOM   1111  C CA  . MET A 1 148 ? 24.405  32.908  4.024   1.00 43.53  ? 149 MET A CA  1 
ATOM   1112  C C   . MET A 1 148 ? 25.109  32.579  5.342   1.00 46.52  ? 149 MET A C   1 
ATOM   1113  O O   . MET A 1 148 ? 24.971  31.435  5.835   1.00 44.49  ? 149 MET A O   1 
ATOM   1114  C CB  . MET A 1 148 ? 22.885  32.784  4.192   1.00 45.66  ? 149 MET A CB  1 
ATOM   1115  C CG  . MET A 1 148 ? 22.114  33.189  2.949   1.00 45.17  ? 149 MET A CG  1 
ATOM   1116  S SD  . MET A 1 148 ? 22.371  34.915  2.465   1.00 46.74  ? 149 MET A SD  1 
ATOM   1117  C CE  . MET A 1 148 ? 21.409  35.800  3.701   1.00 49.66  ? 149 MET A CE  1 
ATOM   1118  N N   . GLN A 1 149 ? 25.818  33.561  5.898   1.00 45.68  ? 150 GLN A N   1 
ATOM   1119  C CA  . GLN A 1 149 ? 26.661  33.427  7.109   1.00 47.30  ? 150 GLN A CA  1 
ATOM   1120  C C   . GLN A 1 149 ? 25.808  33.240  8.369   1.00 45.10  ? 150 GLN A C   1 
ATOM   1121  O O   . GLN A 1 149 ? 26.321  32.710  9.337   1.00 49.67  ? 150 GLN A O   1 
ATOM   1122  C CB  . GLN A 1 149 ? 27.521  34.679  7.286   1.00 55.82  ? 150 GLN A CB  1 
ATOM   1123  C CG  . GLN A 1 149 ? 28.889  34.547  6.649   1.00 72.90  ? 150 GLN A CG  1 
ATOM   1124  C CD  . GLN A 1 149 ? 29.752  35.748  6.968   1.00 91.17  ? 150 GLN A CD  1 
ATOM   1125  O OE1 . GLN A 1 149 ? 29.290  36.894  6.992   1.00 86.67  ? 150 GLN A OE1 1 
ATOM   1126  N NE2 . GLN A 1 149 ? 31.037  35.503  7.196   1.00 100.83 ? 150 GLN A NE2 1 
ATOM   1127  N N   . LEU A 1 150 ? 24.559  33.697  8.384   1.00 42.36  ? 151 LEU A N   1 
ATOM   1128  C CA  . LEU A 1 150 ? 23.766  33.725  9.635   1.00 44.51  ? 151 LEU A CA  1 
ATOM   1129  C C   . LEU A 1 150 ? 23.222  32.324  9.982   1.00 40.16  ? 151 LEU A C   1 
ATOM   1130  O O   . LEU A 1 150 ? 22.655  31.665  9.107   1.00 40.03  ? 151 LEU A O   1 
ATOM   1131  C CB  . LEU A 1 150 ? 22.610  34.707  9.437   1.00 45.52  ? 151 LEU A CB  1 
ATOM   1132  C CG  . LEU A 1 150 ? 21.723  34.884  10.657  1.00 46.34  ? 151 LEU A CG  1 
ATOM   1133  C CD1 . LEU A 1 150 ? 22.526  35.351  11.865  1.00 50.07  ? 151 LEU A CD1 1 
ATOM   1134  C CD2 . LEU A 1 150 ? 20.604  35.876  10.341  1.00 47.61  ? 151 LEU A CD2 1 
ATOM   1135  N N   . VAL A 1 151 ? 23.294  31.958  11.257  1.00 37.80  ? 152 VAL A N   1 
ATOM   1136  C CA  . VAL A 1 151 ? 22.375  30.972  11.888  1.00 38.15  ? 152 VAL A CA  1 
ATOM   1137  C C   . VAL A 1 151 ? 21.674  31.657  13.062  1.00 40.66  ? 152 VAL A C   1 
ATOM   1138  O O   . VAL A 1 151 ? 22.339  32.177  13.973  1.00 41.14  ? 152 VAL A O   1 
ATOM   1139  C CB  . VAL A 1 151 ? 23.093  29.681  12.340  1.00 38.72  ? 152 VAL A CB  1 
ATOM   1140  C CG1 . VAL A 1 151 ? 22.113  28.690  12.939  1.00 43.44  ? 152 VAL A CG1 1 
ATOM   1141  C CG2 . VAL A 1 151 ? 23.867  29.029  11.208  1.00 43.49  ? 152 VAL A CG2 1 
ATOM   1142  N N   . GLU A 1 152 ? 20.351  31.639  13.044  1.00 38.95  ? 153 GLU A N   1 
ATOM   1143  C CA  . GLU A 1 152 ? 19.511  32.099  14.163  1.00 39.60  ? 153 GLU A CA  1 
ATOM   1144  C C   . GLU A 1 152 ? 19.293  30.890  15.064  1.00 39.00  ? 153 GLU A C   1 
ATOM   1145  O O   . GLU A 1 152 ? 18.683  29.923  14.621  1.00 39.93  ? 153 GLU A O   1 
ATOM   1146  C CB  . GLU A 1 152 ? 18.248  32.740  13.569  1.00 42.22  ? 153 GLU A CB  1 
ATOM   1147  C CG  . GLU A 1 152 ? 17.378  33.450  14.555  1.00 43.59  ? 153 GLU A CG  1 
ATOM   1148  C CD  . GLU A 1 152 ? 16.207  34.187  13.894  1.00 44.87  ? 153 GLU A CD  1 
ATOM   1149  O OE1 . GLU A 1 152 ? 15.816  35.228  14.411  1.00 39.70  ? 153 GLU A OE1 1 
ATOM   1150  O OE2 . GLU A 1 152 ? 15.710  33.715  12.835  1.00 43.20  ? 153 GLU A OE2 1 
ATOM   1151  N N   . VAL A 1 153 ? 19.827  30.929  16.275  1.00 39.20  ? 154 VAL A N   1 
ATOM   1152  C CA  . VAL A 1 153 ? 19.783  29.786  17.227  1.00 39.36  ? 154 VAL A CA  1 
ATOM   1153  C C   . VAL A 1 153 ? 18.686  30.088  18.231  1.00 41.47  ? 154 VAL A C   1 
ATOM   1154  O O   . VAL A 1 153 ? 18.811  31.079  18.943  1.00 40.45  ? 154 VAL A O   1 
ATOM   1155  C CB  . VAL A 1 153 ? 21.146  29.582  17.912  1.00 39.95  ? 154 VAL A CB  1 
ATOM   1156  C CG1 . VAL A 1 153 ? 21.080  28.489  18.960  1.00 40.12  ? 154 VAL A CG1 1 
ATOM   1157  C CG2 . VAL A 1 153 ? 22.225  29.304  16.891  1.00 39.22  ? 154 VAL A CG2 1 
ATOM   1158  N N   . ILE A 1 154 ? 17.668  29.242  18.286  1.00 40.20  ? 155 ILE A N   1 
ATOM   1159  C CA  . ILE A 1 154 ? 16.399  29.548  18.987  1.00 41.32  ? 155 ILE A CA  1 
ATOM   1160  C C   . ILE A 1 154 ? 16.256  28.604  20.174  1.00 37.18  ? 155 ILE A C   1 
ATOM   1161  O O   . ILE A 1 154 ? 15.989  27.407  19.967  1.00 39.76  ? 155 ILE A O   1 
ATOM   1162  C CB  . ILE A 1 154 ? 15.181  29.435  18.054  1.00 41.39  ? 155 ILE A CB  1 
ATOM   1163  C CG1 . ILE A 1 154 ? 15.401  30.063  16.675  1.00 42.69  ? 155 ILE A CG1 1 
ATOM   1164  C CG2 . ILE A 1 154 ? 13.952  29.963  18.768  1.00 39.19  ? 155 ILE A CG2 1 
ATOM   1165  C CD1 . ILE A 1 154 ? 15.250  31.520  16.615  1.00 58.38  ? 155 ILE A CD1 1 
ATOM   1166  N N   . ARG A 1 155 ? 16.322  29.153  21.378  1.00 39.15  ? 156 ARG A N   1 
ATOM   1167  C CA  . ARG A 1 155 ? 16.141  28.398  22.641  1.00 39.15  ? 156 ARG A CA  1 
ATOM   1168  C C   . ARG A 1 155 ? 14.658  28.169  22.885  1.00 37.61  ? 156 ARG A C   1 
ATOM   1169  O O   . ARG A 1 155 ? 13.913  29.141  22.967  1.00 37.44  ? 156 ARG A O   1 
ATOM   1170  C CB  . ARG A 1 155 ? 16.790  29.182  23.781  1.00 49.81  ? 156 ARG A CB  1 
ATOM   1171  C CG  . ARG A 1 155 ? 18.244  29.506  23.466  1.00 61.36  ? 156 ARG A CG  1 
ATOM   1172  C CD  . ARG A 1 155 ? 19.170  29.571  24.653  1.00 68.99  ? 156 ARG A CD  1 
ATOM   1173  N NE  . ARG A 1 155 ? 18.958  28.610  25.716  1.00 69.19  ? 156 ARG A NE  1 
ATOM   1174  C CZ  . ARG A 1 155 ? 19.689  28.588  26.825  1.00 66.06  ? 156 ARG A CZ  1 
ATOM   1175  N NH1 . ARG A 1 155 ? 20.678  29.453  26.980  1.00 74.02  ? 156 ARG A NH1 1 
ATOM   1176  N NH2 . ARG A 1 155 ? 19.443  27.707  27.772  1.00 60.74  ? 156 ARG A NH2 1 
ATOM   1177  N N   . GLY A 1 156 ? 14.266  26.912  22.995  1.00 38.16  ? 157 GLY A N   1 
ATOM   1178  C CA  . GLY A 1 156 ? 12.983  26.489  23.557  1.00 41.39  ? 157 GLY A CA  1 
ATOM   1179  C C   . GLY A 1 156 ? 12.960  26.807  25.045  1.00 44.95  ? 157 GLY A C   1 
ATOM   1180  O O   . GLY A 1 156 ? 14.029  27.044  25.601  1.00 43.85  ? 157 GLY A O   1 
ATOM   1181  N N   . GLU A 1 157 ? 11.778  26.813  25.660  1.00 41.71  ? 158 GLU A N   1 
ATOM   1182  C CA  . GLU A 1 157 ? 11.625  27.019  27.127  1.00 43.45  ? 158 GLU A CA  1 
ATOM   1183  C C   . GLU A 1 157 ? 12.637  26.149  27.893  1.00 48.76  ? 158 GLU A C   1 
ATOM   1184  O O   . GLU A 1 157 ? 13.218  26.652  28.864  1.00 41.02  ? 158 GLU A O   1 
ATOM   1185  C CB  . GLU A 1 157 ? 10.204  26.651  27.546  1.00 43.51  ? 158 GLU A CB  1 
ATOM   1186  C CG  . GLU A 1 157 ? 9.953   26.752  29.045  1.00 47.06  ? 158 GLU A CG  1 
ATOM   1187  C CD  . GLU A 1 157 ? 10.182  28.127  29.648  1.00 47.93  ? 158 GLU A CD  1 
ATOM   1188  O OE1 . GLU A 1 157 ? 10.621  28.185  30.780  1.00 48.72  ? 158 GLU A OE1 1 
ATOM   1189  O OE2 . GLU A 1 157 ? 9.911   29.130  28.979  1.00 47.08  ? 158 GLU A OE2 1 
ATOM   1190  N N   . LEU A 1 158 ? 12.828  24.885  27.481  1.00 46.31  ? 159 LEU A N   1 
ATOM   1191  C CA  . LEU A 1 158 ? 13.619  23.908  28.276  1.00 45.59  ? 159 LEU A CA  1 
ATOM   1192  C C   . LEU A 1 158 ? 15.007  23.665  27.675  1.00 43.46  ? 159 LEU A C   1 
ATOM   1193  O O   . LEU A 1 158 ? 15.745  22.853  28.235  1.00 46.42  ? 159 LEU A O   1 
ATOM   1194  C CB  . LEU A 1 158 ? 12.800  22.619  28.386  1.00 45.22  ? 159 LEU A CB  1 
ATOM   1195  C CG  . LEU A 1 158 ? 11.514  22.770  29.191  1.00 43.78  ? 159 LEU A CG  1 
ATOM   1196  C CD1 . LEU A 1 158 ? 10.656  21.534  29.101  1.00 49.05  ? 159 LEU A CD1 1 
ATOM   1197  C CD2 . LEU A 1 158 ? 11.865  23.102  30.630  1.00 47.62  ? 159 LEU A CD2 1 
ATOM   1198  N N   . THR A 1 159 ? 15.384  24.330  26.587  1.00 43.04  ? 160 THR A N   1 
ATOM   1199  C CA  . THR A 1 159 ? 16.699  24.081  25.944  1.00 41.56  ? 160 THR A CA  1 
ATOM   1200  C C   . THR A 1 159 ? 17.812  24.322  26.973  1.00 46.24  ? 160 THR A C   1 
ATOM   1201  O O   . THR A 1 159 ? 17.851  25.421  27.513  1.00 44.02  ? 160 THR A O   1 
ATOM   1202  C CB  . THR A 1 159 ? 16.906  24.967  24.715  1.00 41.33  ? 160 THR A CB  1 
ATOM   1203  O OG1 . THR A 1 159 ? 15.932  24.593  23.745  1.00 39.83  ? 160 THR A OG1 1 
ATOM   1204  C CG2 . THR A 1 159 ? 18.307  24.842  24.155  1.00 43.88  ? 160 THR A CG2 1 
ATOM   1205  N N   . SER A 1 160 ? 18.702  23.354  27.201  1.00 44.79  ? 161 SER A N   1 
ATOM   1206  C CA  . SER A 1 160 ? 19.825  23.478  28.173  1.00 45.78  ? 161 SER A CA  1 
ATOM   1207  C C   . SER A 1 160 ? 20.899  24.405  27.598  1.00 46.66  ? 161 SER A C   1 
ATOM   1208  O O   . SER A 1 160 ? 21.002  24.526  26.345  1.00 43.47  ? 161 SER A O   1 
ATOM   1209  C CB  . SER A 1 160 ? 20.417  22.121  28.555  1.00 43.94  ? 161 SER A CB  1 
ATOM   1210  O OG  . SER A 1 160 ? 21.239  21.605  27.503  1.00 44.51  ? 161 SER A OG  1 
ATOM   1211  N N   . GLU A 1 161 ? 21.676  25.013  28.491  1.00 44.77  ? 162 GLU A N   1 
ATOM   1212  C CA  . GLU A 1 161 ? 22.953  25.723  28.205  1.00 55.29  ? 162 GLU A CA  1 
ATOM   1213  C C   . GLU A 1 161 ? 23.886  24.842  27.353  1.00 46.69  ? 162 GLU A C   1 
ATOM   1214  O O   . GLU A 1 161 ? 24.478  25.344  26.376  1.00 44.80  ? 162 GLU A O   1 
ATOM   1215  C CB  . GLU A 1 161 ? 23.680  26.038  29.518  1.00 69.72  ? 162 GLU A CB  1 
ATOM   1216  C CG  . GLU A 1 161 ? 24.265  27.423  29.570  1.00 85.32  ? 162 GLU A CG  1 
ATOM   1217  C CD  . GLU A 1 161 ? 23.227  28.478  29.906  1.00 97.26  ? 162 GLU A CD  1 
ATOM   1218  O OE1 . GLU A 1 161 ? 22.689  29.132  28.969  1.00 91.58  ? 162 GLU A OE1 1 
ATOM   1219  O OE2 . GLU A 1 161 ? 22.971  28.643  31.106  1.00 105.19 ? 162 GLU A OE2 1 
ATOM   1220  N N   . ALA A 1 162 ? 24.050  23.586  27.742  1.00 45.22  ? 163 ALA A N   1 
ATOM   1221  C CA  . ALA A 1 162 ? 24.953  22.617  27.069  1.00 48.26  ? 163 ALA A CA  1 
ATOM   1222  C C   . ALA A 1 162 ? 24.500  22.440  25.604  1.00 40.61  ? 163 ALA A C   1 
ATOM   1223  O O   . ALA A 1 162 ? 25.345  22.476  24.709  1.00 40.48  ? 163 ALA A O   1 
ATOM   1224  C CB  . ALA A 1 162 ? 24.958  21.322  27.834  1.00 51.14  ? 163 ALA A CB  1 
ATOM   1225  N N   . THR A 1 163 ? 23.191  22.296  25.374  1.00 44.26  ? 164 THR A N   1 
ATOM   1226  C CA  . THR A 1 163 ? 22.635  22.096  24.012  1.00 42.44  ? 164 THR A CA  1 
ATOM   1227  C C   . THR A 1 163 ? 22.984  23.324  23.172  1.00 40.12  ? 164 THR A C   1 
ATOM   1228  O O   . THR A 1 163 ? 23.480  23.160  22.044  1.00 42.59  ? 164 THR A O   1 
ATOM   1229  C CB  . THR A 1 163 ? 21.143  21.805  24.059  1.00 41.65  ? 164 THR A CB  1 
ATOM   1230  O OG1 . THR A 1 163 ? 21.024  20.552  24.735  1.00 43.39  ? 164 THR A OG1 1 
ATOM   1231  C CG2 . THR A 1 163 ? 20.511  21.771  22.679  1.00 41.90  ? 164 THR A CG2 1 
ATOM   1232  N N   . ARG A 1 164 ? 22.770  24.523  23.725  1.00 42.86  ? 165 ARG A N   1 
ATOM   1233  C CA  . ARG A 1 164 ? 23.064  25.795  23.028  1.00 41.45  ? 165 ARG A CA  1 
ATOM   1234  C C   . ARG A 1 164 ? 24.557  25.843  22.689  1.00 38.71  ? 165 ARG A C   1 
ATOM   1235  O O   . ARG A 1 164 ? 24.890  26.187  21.545  1.00 40.32  ? 165 ARG A O   1 
ATOM   1236  C CB  . ARG A 1 164 ? 22.592  26.980  23.874  1.00 42.46  ? 165 ARG A CB  1 
ATOM   1237  C CG  . ARG A 1 164 ? 22.945  28.342  23.289  1.00 47.89  ? 165 ARG A CG  1 
ATOM   1238  C CD  . ARG A 1 164 ? 24.363  28.829  23.551  1.00 49.52  ? 165 ARG A CD  1 
ATOM   1239  N NE  . ARG A 1 164 ? 24.606  28.808  24.979  1.00 59.20  ? 165 ARG A NE  1 
ATOM   1240  C CZ  . ARG A 1 164 ? 24.992  29.830  25.714  1.00 70.30  ? 165 ARG A CZ  1 
ATOM   1241  N NH1 . ARG A 1 164 ? 25.170  29.646  27.008  1.00 64.71  ? 165 ARG A NH1 1 
ATOM   1242  N NH2 . ARG A 1 164 ? 25.282  30.996  25.162  1.00 89.94  ? 165 ARG A NH2 1 
ATOM   1243  N N   . ASP A 1 165 ? 25.431  25.530  23.652  1.00 42.01  ? 166 ASP A N   1 
ATOM   1244  C CA  . ASP A 1 165 ? 26.910  25.582  23.456  1.00 43.56  ? 166 ASP A CA  1 
ATOM   1245  C C   . ASP A 1 165 ? 27.318  24.683  22.286  1.00 40.49  ? 166 ASP A C   1 
ATOM   1246  O O   . ASP A 1 165 ? 28.123  25.135  21.450  1.00 41.98  ? 166 ASP A O   1 
ATOM   1247  C CB  . ASP A 1 165 ? 27.684  25.174  24.716  1.00 44.53  ? 166 ASP A CB  1 
ATOM   1248  C CG  . ASP A 1 165 ? 27.522  26.144  25.877  1.00 46.02  ? 166 ASP A CG  1 
ATOM   1249  O OD1 . ASP A 1 165 ? 27.198  27.331  25.622  1.00 51.28  ? 166 ASP A OD1 1 
ATOM   1250  O OD2 . ASP A 1 165 ? 27.693  25.705  27.033  1.00 53.36  ? 166 ASP A OD2 1 
ATOM   1251  N N   . VAL A 1 166 ? 26.780  23.465  22.221  1.00 39.35  ? 167 VAL A N   1 
ATOM   1252  C CA  . VAL A 1 166 ? 27.153  22.474  21.170  1.00 40.08  ? 167 VAL A CA  1 
ATOM   1253  C C   . VAL A 1 166 ? 26.746  23.032  19.796  1.00 37.16  ? 167 VAL A C   1 
ATOM   1254  O O   . VAL A 1 166 ? 27.561  23.014  18.870  1.00 40.79  ? 167 VAL A O   1 
ATOM   1255  C CB  . VAL A 1 166 ? 26.501  21.108  21.439  1.00 45.55  ? 167 VAL A CB  1 
ATOM   1256  C CG1 . VAL A 1 166 ? 26.545  20.212  20.200  1.00 46.74  ? 167 VAL A CG1 1 
ATOM   1257  C CG2 . VAL A 1 166 ? 27.142  20.421  22.643  1.00 49.06  ? 167 VAL A CG2 1 
ATOM   1258  N N   . VAL A 1 167 ? 25.517  23.539  19.680  1.00 40.82  ? 168 VAL A N   1 
ATOM   1259  C CA  . VAL A 1 167 ? 24.969  23.971  18.371  1.00 39.63  ? 168 VAL A CA  1 
ATOM   1260  C C   . VAL A 1 167 ? 25.657  25.264  17.941  1.00 37.96  ? 168 VAL A C   1 
ATOM   1261  O O   . VAL A 1 167 ? 25.951  25.413  16.738  1.00 35.69  ? 168 VAL A O   1 
ATOM   1262  C CB  . VAL A 1 167 ? 23.435  24.062  18.468  1.00 42.57  ? 168 VAL A CB  1 
ATOM   1263  C CG1 . VAL A 1 167 ? 22.829  24.907  17.371  1.00 42.53  ? 168 VAL A CG1 1 
ATOM   1264  C CG2 . VAL A 1 167 ? 22.859  22.649  18.469  1.00 45.40  ? 168 VAL A CG2 1 
ATOM   1265  N N   . VAL A 1 168 ? 25.951  26.166  18.880  1.00 38.01  ? 169 VAL A N   1 
ATOM   1266  C CA  . VAL A 1 168 ? 26.714  27.417  18.567  1.00 39.74  ? 169 VAL A CA  1 
ATOM   1267  C C   . VAL A 1 168 ? 28.094  27.043  17.991  1.00 39.16  ? 169 VAL A C   1 
ATOM   1268  O O   . VAL A 1 168 ? 28.525  27.667  16.993  1.00 40.51  ? 169 VAL A O   1 
ATOM   1269  C CB  . VAL A 1 168 ? 26.806  28.312  19.820  1.00 43.84  ? 169 VAL A CB  1 
ATOM   1270  C CG1 . VAL A 1 168 ? 27.974  29.291  19.755  1.00 48.95  ? 169 VAL A CG1 1 
ATOM   1271  C CG2 . VAL A 1 168 ? 25.507  29.051  20.063  1.00 47.48  ? 169 VAL A CG2 1 
ATOM   1272  N N   . GLU A 1 169 ? 28.761  26.042  18.575  1.00 44.00  ? 170 GLU A N   1 
ATOM   1273  C CA  . GLU A 1 169 ? 30.106  25.587  18.111  1.00 42.77  ? 170 GLU A CA  1 
ATOM   1274  C C   . GLU A 1 169 ? 29.971  24.944  16.721  1.00 42.27  ? 170 GLU A C   1 
ATOM   1275  O O   . GLU A 1 169 ? 30.813  25.218  15.851  1.00 38.70  ? 170 GLU A O   1 
ATOM   1276  C CB  . GLU A 1 169 ? 30.747  24.663  19.149  1.00 43.76  ? 170 GLU A CB  1 
ATOM   1277  C CG  . GLU A 1 169 ? 32.046  24.011  18.697  1.00 47.60  ? 170 GLU A CG  1 
ATOM   1278  C CD  . GLU A 1 169 ? 33.167  24.930  18.200  1.00 54.80  ? 170 GLU A CD  1 
ATOM   1279  O OE1 . GLU A 1 169 ? 34.092  24.406  17.513  1.00 54.48  ? 170 GLU A OE1 1 
ATOM   1280  O OE2 . GLU A 1 169 ? 33.121  26.171  18.477  1.00 55.24  ? 170 GLU A OE2 1 
ATOM   1281  N N   . VAL A 1 170 ? 28.940  24.134  16.485  1.00 37.53  ? 171 VAL A N   1 
ATOM   1282  C CA  . VAL A 1 170 ? 28.748  23.522  15.137  1.00 38.97  ? 171 VAL A CA  1 
ATOM   1283  C C   . VAL A 1 170 ? 28.602  24.631  14.098  1.00 37.28  ? 171 VAL A C   1 
ATOM   1284  O O   . VAL A 1 170 ? 29.251  24.557  13.025  1.00 40.05  ? 171 VAL A O   1 
ATOM   1285  C CB  . VAL A 1 170 ? 27.568  22.543  15.109  1.00 39.99  ? 171 VAL A CB  1 
ATOM   1286  C CG1 . VAL A 1 170 ? 27.239  22.142  13.676  1.00 41.15  ? 171 VAL A CG1 1 
ATOM   1287  C CG2 . VAL A 1 170 ? 27.844  21.333  15.990  1.00 42.95  ? 171 VAL A CG2 1 
ATOM   1288  N N   . ALA A 1 171 ? 27.793  25.650  14.391  1.00 38.27  ? 172 ALA A N   1 
ATOM   1289  C CA  . ALA A 1 171 ? 27.567  26.772  13.459  1.00 37.26  ? 172 ALA A CA  1 
ATOM   1290  C C   . ALA A 1 171 ? 28.912  27.468  13.143  1.00 36.86  ? 172 ALA A C   1 
ATOM   1291  O O   . ALA A 1 171 ? 29.188  27.798  11.966  1.00 36.67  ? 172 ALA A O   1 
ATOM   1292  C CB  . ALA A 1 171 ? 26.576  27.736  14.063  1.00 37.17  ? 172 ALA A CB  1 
ATOM   1293  N N   . ARG A 1 172 ? 29.715  27.711  14.166  1.00 37.17  ? 173 ARG A N   1 
ATOM   1294  C CA  . ARG A 1 172 ? 31.053  28.329  14.002  1.00 39.31  ? 173 ARG A CA  1 
ATOM   1295  C C   . ARG A 1 172 ? 31.949  27.437  13.130  1.00 41.95  ? 173 ARG A C   1 
ATOM   1296  O O   . ARG A 1 172 ? 32.566  27.964  12.195  1.00 39.31  ? 173 ARG A O   1 
ATOM   1297  C CB  . ARG A 1 172 ? 31.648  28.650  15.376  1.00 45.39  ? 173 ARG A CB  1 
ATOM   1298  C CG  . ARG A 1 172 ? 31.058  29.928  15.941  1.00 50.22  ? 173 ARG A CG  1 
ATOM   1299  C CD  . ARG A 1 172 ? 31.287  30.120  17.430  1.00 58.43  ? 173 ARG A CD  1 
ATOM   1300  N NE  . ARG A 1 172 ? 30.710  31.404  17.821  1.00 59.85  ? 173 ARG A NE  1 
ATOM   1301  C CZ  . ARG A 1 172 ? 30.466  31.776  19.074  1.00 64.24  ? 173 ARG A CZ  1 
ATOM   1302  N NH1 . ARG A 1 172 ? 29.896  32.950  19.306  1.00 65.81  ? 173 ARG A NH1 1 
ATOM   1303  N NH2 . ARG A 1 172 ? 30.746  30.969  20.086  1.00 62.18  ? 173 ARG A NH2 1 
ATOM   1304  N N   . ARG A 1 173 ? 31.952  26.127  13.353  1.00 41.64  ? 174 ARG A N   1 
ATOM   1305  C CA  . ARG A 1 173 ? 32.783  25.201  12.524  1.00 41.51  ? 174 ARG A CA  1 
ATOM   1306  C C   . ARG A 1 173 ? 32.266  25.198  11.084  1.00 41.83  ? 174 ARG A C   1 
ATOM   1307  O O   . ARG A 1 173 ? 33.087  25.062  10.171  1.00 43.62  ? 174 ARG A O   1 
ATOM   1308  C CB  . ARG A 1 173 ? 32.894  23.830  13.204  1.00 50.65  ? 174 ARG A CB  1 
ATOM   1309  C CG  . ARG A 1 173 ? 34.209  23.724  13.984  1.00 65.57  ? 174 ARG A CG  1 
ATOM   1310  C CD  . ARG A 1 173 ? 34.650  22.332  14.330  1.00 72.49  ? 174 ARG A CD  1 
ATOM   1311  N NE  . ARG A 1 173 ? 34.742  21.432  13.180  1.00 67.08  ? 174 ARG A NE  1 
ATOM   1312  C CZ  . ARG A 1 173 ? 34.588  20.116  13.265  1.00 64.07  ? 174 ARG A CZ  1 
ATOM   1313  N NH1 . ARG A 1 173 ? 34.345  19.568  14.445  1.00 68.11  ? 174 ARG A NH1 1 
ATOM   1314  N NH2 . ARG A 1 173 ? 34.671  19.358  12.180  1.00 68.09  ? 174 ARG A NH2 1 
ATOM   1315  N N   . MET A 1 174 ? 30.970  25.480  10.871  1.00 40.11  ? 175 MET A N   1 
ATOM   1316  C CA  . MET A 1 174 ? 30.391  25.583  9.511   1.00 39.58  ? 175 MET A CA  1 
ATOM   1317  C C   . MET A 1 174 ? 30.757  26.921  8.864   1.00 43.79  ? 175 MET A C   1 
ATOM   1318  O O   . MET A 1 174 ? 30.353  27.131  7.703   1.00 47.78  ? 175 MET A O   1 
ATOM   1319  C CB  . MET A 1 174 ? 28.872  25.450  9.577   1.00 46.45  ? 175 MET A CB  1 
ATOM   1320  C CG  . MET A 1 174 ? 28.368  24.064  9.912   1.00 43.01  ? 175 MET A CG  1 
ATOM   1321  S SD  . MET A 1 174 ? 26.611  24.100  10.243  1.00 44.06  ? 175 MET A SD  1 
ATOM   1322  C CE  . MET A 1 174 ? 26.163  22.381  10.189  1.00 47.16  ? 175 MET A CE  1 
ATOM   1323  N N   . GLY A 1 175 ? 31.514  27.792  9.539   1.00 39.74  ? 176 GLY A N   1 
ATOM   1324  C CA  . GLY A 1 175 ? 31.877  29.129  9.023   1.00 45.00  ? 176 GLY A CA  1 
ATOM   1325  C C   . GLY A 1 175 ? 30.731  30.126  9.156   1.00 43.86  ? 176 GLY A C   1 
ATOM   1326  O O   . GLY A 1 175 ? 30.747  31.145  8.465   1.00 43.59  ? 176 GLY A O   1 
ATOM   1327  N N   . LYS A 1 176 ? 29.787  29.875  10.051  1.00 44.01  ? 177 LYS A N   1 
ATOM   1328  C CA  . LYS A 1 176 ? 28.572  30.719  10.213  1.00 44.95  ? 177 LYS A CA  1 
ATOM   1329  C C   . LYS A 1 176 ? 28.717  31.573  11.474  1.00 46.23  ? 177 LYS A C   1 
ATOM   1330  O O   . LYS A 1 176 ? 29.529  31.240  12.337  1.00 41.33  ? 177 LYS A O   1 
ATOM   1331  C CB  . LYS A 1 176 ? 27.299  29.876  10.369  1.00 45.09  ? 177 LYS A CB  1 
ATOM   1332  C CG  . LYS A 1 176 ? 26.979  28.906  9.243   1.00 43.04  ? 177 LYS A CG  1 
ATOM   1333  C CD  . LYS A 1 176 ? 26.969  29.524  7.920   1.00 47.57  ? 177 LYS A CD  1 
ATOM   1334  C CE  . LYS A 1 176 ? 26.278  28.667  6.867   1.00 49.41  ? 177 LYS A CE  1 
ATOM   1335  N NZ  . LYS A 1 176 ? 26.677  29.130  5.511   1.00 48.01  ? 177 LYS A NZ  1 
ATOM   1336  N N   . THR A 1 177 ? 27.905  32.626  11.570  1.00 42.57  ? 178 THR A N   1 
ATOM   1337  C CA  . THR A 1 177 ? 27.758  33.455  12.771  1.00 41.66  ? 178 THR A CA  1 
ATOM   1338  C C   . THR A 1 177 ? 26.434  33.089  13.429  1.00 39.93  ? 178 THR A C   1 
ATOM   1339  O O   . THR A 1 177 ? 25.375  33.471  12.939  1.00 42.21  ? 178 THR A O   1 
ATOM   1340  C CB  . THR A 1 177 ? 27.833  34.940  12.407  1.00 46.90  ? 178 THR A CB  1 
ATOM   1341  O OG1 . THR A 1 177 ? 28.996  35.073  11.582  1.00 43.78  ? 178 THR A OG1 1 
ATOM   1342  C CG2 . THR A 1 177 ? 27.873  35.830  13.629  1.00 48.86  ? 178 THR A CG2 1 
ATOM   1343  N N   . PRO A 1 178 ? 26.470  32.343  14.547  1.00 39.68  ? 179 PRO A N   1 
ATOM   1344  C CA  . PRO A 1 178 ? 25.269  32.007  15.295  1.00 40.95  ? 179 PRO A CA  1 
ATOM   1345  C C   . PRO A 1 178 ? 24.848  33.167  16.205  1.00 44.70  ? 179 PRO A C   1 
ATOM   1346  O O   . PRO A 1 178 ? 25.658  33.662  16.936  1.00 39.68  ? 179 PRO A O   1 
ATOM   1347  C CB  . PRO A 1 178 ? 25.712  30.825  16.167  1.00 39.00  ? 179 PRO A CB  1 
ATOM   1348  C CG  . PRO A 1 178 ? 27.189  31.064  16.393  1.00 42.73  ? 179 PRO A CG  1 
ATOM   1349  C CD  . PRO A 1 178 ? 27.691  31.792  15.161  1.00 42.31  ? 179 PRO A CD  1 
ATOM   1350  N N   . LEU A 1 179 ? 23.600  33.589  16.110  1.00 40.76  ? 180 LEU A N   1 
ATOM   1351  C CA  . LEU A 1 179 ? 23.037  34.657  16.972  1.00 38.05  ? 180 LEU A CA  1 
ATOM   1352  C C   . LEU A 1 179 ? 21.793  34.097  17.646  1.00 40.56  ? 180 LEU A C   1 
ATOM   1353  O O   . LEU A 1 179 ? 20.918  33.497  16.974  1.00 39.36  ? 180 LEU A O   1 
ATOM   1354  C CB  . LEU A 1 179 ? 22.775  35.907  16.132  1.00 36.51  ? 180 LEU A CB  1 
ATOM   1355  C CG  . LEU A 1 179 ? 24.017  36.555  15.520  1.00 41.92  ? 180 LEU A CG  1 
ATOM   1356  C CD1 . LEU A 1 179 ? 23.661  37.700  14.577  1.00 43.08  ? 180 LEU A CD1 1 
ATOM   1357  C CD2 . LEU A 1 179 ? 24.974  37.052  16.610  1.00 43.13  ? 180 LEU A CD2 1 
ATOM   1358  N N   . GLU A 1 180 ? 21.754  34.234  18.954  1.00 37.74  ? 181 GLU A N   1 
ATOM   1359  C CA  . GLU A 1 180 ? 20.807  33.543  19.845  1.00 40.17  ? 181 GLU A CA  1 
ATOM   1360  C C   . GLU A 1 180 ? 19.555  34.398  20.068  1.00 39.65  ? 181 GLU A C   1 
ATOM   1361  O O   . GLU A 1 180 ? 19.668  35.620  20.231  1.00 40.34  ? 181 GLU A O   1 
ATOM   1362  C CB  . GLU A 1 180 ? 21.512  33.278  21.165  1.00 45.46  ? 181 GLU A CB  1 
ATOM   1363  C CG  . GLU A 1 180 ? 20.849  32.212  21.978  1.00 59.22  ? 181 GLU A CG  1 
ATOM   1364  C CD  . GLU A 1 180 ? 21.619  31.812  23.221  1.00 60.44  ? 181 GLU A CD  1 
ATOM   1365  O OE1 . GLU A 1 180 ? 22.873  31.848  23.176  1.00 49.68  ? 181 GLU A OE1 1 
ATOM   1366  O OE2 . GLU A 1 180 ? 20.955  31.460  24.214  1.00 64.16  ? 181 GLU A OE2 1 
ATOM   1367  N N   . VAL A 1 181 ? 18.407  33.740  20.098  1.00 38.35  ? 182 VAL A N   1 
ATOM   1368  C CA  . VAL A 1 181 ? 17.072  34.375  20.186  1.00 39.52  ? 182 VAL A CA  1 
ATOM   1369  C C   . VAL A 1 181 ? 16.193  33.444  21.010  1.00 43.17  ? 182 VAL A C   1 
ATOM   1370  O O   . VAL A 1 181 ? 16.421  32.225  20.983  1.00 39.68  ? 182 VAL A O   1 
ATOM   1371  C CB  . VAL A 1 181 ? 16.541  34.549  18.761  1.00 41.57  ? 182 VAL A CB  1 
ATOM   1372  C CG1 . VAL A 1 181 ? 15.065  34.787  18.717  1.00 57.93  ? 182 VAL A CG1 1 
ATOM   1373  C CG2 . VAL A 1 181 ? 17.299  35.618  18.028  1.00 40.54  ? 182 VAL A CG2 1 
ATOM   1374  N N   . GLN A 1 182 ? 15.180  34.000  21.653  1.00 38.77  ? 183 GLN A N   1 
ATOM   1375  C CA  . GLN A 1 182 ? 14.183  33.243  22.423  1.00 41.19  ? 183 GLN A CA  1 
ATOM   1376  C C   . GLN A 1 182 ? 13.088  32.764  21.470  1.00 41.83  ? 183 GLN A C   1 
ATOM   1377  O O   . GLN A 1 182 ? 12.845  33.413  20.430  1.00 36.92  ? 183 GLN A O   1 
ATOM   1378  C CB  . GLN A 1 182 ? 13.669  34.113  23.570  1.00 44.53  ? 183 GLN A CB  1 
ATOM   1379  C CG  . GLN A 1 182 ? 14.621  34.147  24.765  1.00 45.58  ? 183 GLN A CG  1 
ATOM   1380  C CD  . GLN A 1 182 ? 14.795  32.765  25.364  1.00 57.54  ? 183 GLN A CD  1 
ATOM   1381  O OE1 . GLN A 1 182 ? 13.892  31.925  25.308  1.00 62.38  ? 183 GLN A OE1 1 
ATOM   1382  N NE2 . GLN A 1 182 ? 15.982  32.485  25.884  1.00 54.03  ? 183 GLN A NE2 1 
ATOM   1383  N N   . ASP A 1 183 ? 12.457  31.649  21.833  1.00 37.32  ? 184 ASP A N   1 
ATOM   1384  C CA  . ASP A 1 183 ? 11.325  31.033  21.107  1.00 35.88  ? 184 ASP A CA  1 
ATOM   1385  C C   . ASP A 1 183 ? 10.043  31.849  21.374  1.00 41.99  ? 184 ASP A C   1 
ATOM   1386  O O   . ASP A 1 183 ? 9.324   31.545  22.343  1.00 43.12  ? 184 ASP A O   1 
ATOM   1387  C CB  . ASP A 1 183 ? 11.162  29.586  21.538  1.00 37.31  ? 184 ASP A CB  1 
ATOM   1388  C CG  . ASP A 1 183 ? 9.994   28.917  20.853  1.00 37.66  ? 184 ASP A CG  1 
ATOM   1389  O OD1 . ASP A 1 183 ? 9.790   29.221  19.637  1.00 40.44  ? 184 ASP A OD1 1 
ATOM   1390  O OD2 . ASP A 1 183 ? 9.301   28.113  21.524  1.00 41.54  ? 184 ASP A OD2 1 
ATOM   1391  N N   . TYR A 1 184 ? 9.802   32.854  20.547  1.00 40.75  ? 185 TYR A N   1 
ATOM   1392  C CA  . TYR A 1 184 ? 8.561   33.668  20.491  1.00 38.22  ? 185 TYR A CA  1 
ATOM   1393  C C   . TYR A 1 184 ? 8.254   33.847  19.013  1.00 40.06  ? 185 TYR A C   1 
ATOM   1394  O O   . TYR A 1 184 ? 9.135   33.706  18.169  1.00 37.56  ? 185 TYR A O   1 
ATOM   1395  C CB  . TYR A 1 184 ? 8.709   34.981  21.273  1.00 37.26  ? 185 TYR A CB  1 
ATOM   1396  C CG  . TYR A 1 184 ? 8.638   34.782  22.758  1.00 37.80  ? 185 TYR A CG  1 
ATOM   1397  C CD1 . TYR A 1 184 ? 7.436   34.450  23.347  1.00 42.05  ? 185 TYR A CD1 1 
ATOM   1398  C CD2 . TYR A 1 184 ? 9.770   34.827  23.559  1.00 37.96  ? 185 TYR A CD2 1 
ATOM   1399  C CE1 . TYR A 1 184 ? 7.350   34.211  24.708  1.00 46.25  ? 185 TYR A CE1 1 
ATOM   1400  C CE2 . TYR A 1 184 ? 9.707   34.584  24.925  1.00 40.87  ? 185 TYR A CE2 1 
ATOM   1401  C CZ  . TYR A 1 184 ? 8.489   34.257  25.493  1.00 44.00  ? 185 TYR A CZ  1 
ATOM   1402  O OH  . TYR A 1 184 ? 8.340   33.989  26.825  1.00 45.38  ? 185 TYR A OH  1 
ATOM   1403  N N   . PRO A 1 185 ? 6.985   34.126  18.666  1.00 39.59  ? 186 PRO A N   1 
ATOM   1404  C CA  . PRO A 1 185 ? 6.553   34.144  17.274  1.00 39.23  ? 186 PRO A CA  1 
ATOM   1405  C C   . PRO A 1 185 ? 7.427   35.047  16.400  1.00 36.62  ? 186 PRO A C   1 
ATOM   1406  O O   . PRO A 1 185 ? 7.727   36.188  16.783  1.00 40.01  ? 186 PRO A O   1 
ATOM   1407  C CB  . PRO A 1 185 ? 5.126   34.704  17.391  1.00 43.26  ? 186 PRO A CB  1 
ATOM   1408  C CG  . PRO A 1 185 ? 4.670   34.194  18.751  1.00 43.24  ? 186 PRO A CG  1 
ATOM   1409  C CD  . PRO A 1 185 ? 5.891   34.422  19.612  1.00 41.43  ? 186 PRO A CD  1 
ATOM   1410  N N   . GLY A 1 186 ? 7.873   34.487  15.267  1.00 37.51  ? 187 GLY A N   1 
ATOM   1411  C CA  . GLY A 1 186 ? 8.712   35.200  14.288  1.00 38.78  ? 187 GLY A CA  1 
ATOM   1412  C C   . GLY A 1 186 ? 10.176  35.276  14.706  1.00 35.81  ? 187 GLY A C   1 
ATOM   1413  O O   . GLY A 1 186 ? 10.949  35.859  13.956  1.00 38.54  ? 187 GLY A O   1 
ATOM   1414  N N   . PHE A 1 187 ? 10.528  34.764  15.887  1.00 37.30  ? 188 PHE A N   1 
ATOM   1415  C CA  . PHE A 1 187 ? 11.912  34.822  16.416  1.00 40.31  ? 188 PHE A CA  1 
ATOM   1416  C C   . PHE A 1 187 ? 12.362  36.292  16.354  1.00 40.31  ? 188 PHE A C   1 
ATOM   1417  O O   . PHE A 1 187 ? 11.636  37.144  16.881  1.00 40.94  ? 188 PHE A O   1 
ATOM   1418  C CB  . PHE A 1 187 ? 12.792  33.824  15.651  1.00 43.02  ? 188 PHE A CB  1 
ATOM   1419  C CG  . PHE A 1 187 ? 12.210  32.440  15.488  1.00 43.24  ? 188 PHE A CG  1 
ATOM   1420  C CD1 . PHE A 1 187 ? 11.580  31.806  16.542  1.00 44.00  ? 188 PHE A CD1 1 
ATOM   1421  C CD2 . PHE A 1 187 ? 12.289  31.769  14.279  1.00 47.00  ? 188 PHE A CD2 1 
ATOM   1422  C CE1 . PHE A 1 187 ? 11.040  30.532  16.404  1.00 46.49  ? 188 PHE A CE1 1 
ATOM   1423  C CE2 . PHE A 1 187 ? 11.770  30.488  14.142  1.00 49.54  ? 188 PHE A CE2 1 
ATOM   1424  C CZ  . PHE A 1 187 ? 11.137  29.874  15.211  1.00 50.57  ? 188 PHE A CZ  1 
ATOM   1425  N N   . ILE A 1 188 ? 13.499  36.595  15.726  1.00 38.66  ? 189 ILE A N   1 
ATOM   1426  C CA  . ILE A 1 188 ? 13.840  37.987  15.344  1.00 39.90  ? 189 ILE A CA  1 
ATOM   1427  C C   . ILE A 1 188 ? 13.631  38.163  13.840  1.00 40.86  ? 189 ILE A C   1 
ATOM   1428  O O   . ILE A 1 188 ? 12.942  39.145  13.463  1.00 38.50  ? 189 ILE A O   1 
ATOM   1429  C CB  . ILE A 1 188 ? 15.252  38.393  15.785  1.00 39.17  ? 189 ILE A CB  1 
ATOM   1430  C CG1 . ILE A 1 188 ? 15.355  38.489  17.312  1.00 38.61  ? 189 ILE A CG1 1 
ATOM   1431  C CG2 . ILE A 1 188 ? 15.632  39.696  15.114  1.00 39.11  ? 189 ILE A CG2 1 
ATOM   1432  C CD1 . ILE A 1 188 ? 14.410  39.532  17.955  1.00 40.42  ? 189 ILE A CD1 1 
ATOM   1433  N N   . SER A 1 189 ? 14.222  37.296  13.020  1.00 38.25  ? 190 SER A N   1 
ATOM   1434  C CA  . SER A 1 189 ? 14.296  37.485  11.545  1.00 37.58  ? 190 SER A CA  1 
ATOM   1435  C C   . SER A 1 189 ? 12.907  37.812  10.971  1.00 37.40  ? 190 SER A C   1 
ATOM   1436  O O   . SER A 1 189 ? 12.754  38.886  10.354  1.00 42.59  ? 190 SER A O   1 
ATOM   1437  C CB  . SER A 1 189 ? 14.886  36.261  10.865  1.00 37.01  ? 190 SER A CB  1 
ATOM   1438  O OG  . SER A 1 189 ? 14.198  35.062  11.256  1.00 43.20  ? 190 SER A OG  1 
ATOM   1439  N N   . ASN A 1 190 ? 11.931  36.930  11.178  1.00 37.70  ? 191 ASN A N   1 
ATOM   1440  C CA  . ASN A 1 190 ? 10.600  37.046  10.528  1.00 42.22  ? 191 ASN A CA  1 
ATOM   1441  C C   . ASN A 1 190 ? 9.741   38.103  11.237  1.00 39.15  ? 191 ASN A C   1 
ATOM   1442  O O   . ASN A 1 190 ? 8.988   38.822  10.569  1.00 40.20  ? 191 ASN A O   1 
ATOM   1443  C CB  . ASN A 1 190 ? 9.935   35.675  10.442  1.00 42.67  ? 191 ASN A CB  1 
ATOM   1444  C CG  . ASN A 1 190 ? 10.586  34.820  9.386   1.00 45.77  ? 191 ASN A CG  1 
ATOM   1445  O OD1 . ASN A 1 190 ? 10.921  35.348  8.333   1.00 50.58  ? 191 ASN A OD1 1 
ATOM   1446  N ND2 . ASN A 1 190 ? 10.809  33.546  9.686   1.00 47.54  ? 191 ASN A ND2 1 
ATOM   1447  N N   . ARG A 1 191 ? 9.895   38.230  12.553  1.00 32.51  ? 192 ARG A N   1 
ATOM   1448  C CA  . ARG A 1 191 ? 9.180   39.227  13.341  1.00 36.49  ? 192 ARG A CA  1 
ATOM   1449  C C   . ARG A 1 191 ? 9.518   40.638  12.851  1.00 40.98  ? 192 ARG A C   1 
ATOM   1450  O O   . ARG A 1 191 ? 8.635   41.493  12.884  1.00 35.84  ? 192 ARG A O   1 
ATOM   1451  C CB  . ARG A 1 191 ? 9.523   39.053  14.823  1.00 35.70  ? 192 ARG A CB  1 
ATOM   1452  C CG  . ARG A 1 191 ? 8.898   40.147  15.667  1.00 37.06  ? 192 ARG A CG  1 
ATOM   1453  C CD  . ARG A 1 191 ? 9.160   39.888  17.115  1.00 40.05  ? 192 ARG A CD  1 
ATOM   1454  N NE  . ARG A 1 191 ? 8.565   40.930  17.914  1.00 39.85  ? 192 ARG A NE  1 
ATOM   1455  C CZ  . ARG A 1 191 ? 8.483   40.909  19.216  1.00 42.41  ? 192 ARG A CZ  1 
ATOM   1456  N NH1 . ARG A 1 191 ? 8.960   39.873  19.869  1.00 39.72  ? 192 ARG A NH1 1 
ATOM   1457  N NH2 . ARG A 1 191 ? 7.911   41.921  19.853  1.00 41.90  ? 192 ARG A NH2 1 
ATOM   1458  N N   . LEU A 1 192 ? 10.758  40.885  12.427  1.00 40.69  ? 193 LEU A N   1 
ATOM   1459  C CA  . LEU A 1 192 ? 11.206  42.239  12.013  1.00 42.95  ? 193 LEU A CA  1 
ATOM   1460  C C   . LEU A 1 192 ? 10.915  42.427  10.520  1.00 42.97  ? 193 LEU A C   1 
ATOM   1461  O O   . LEU A 1 192 ? 10.325  43.491  10.148  1.00 49.79  ? 193 LEU A O   1 
ATOM   1462  C CB  . LEU A 1 192 ? 12.684  42.436  12.368  1.00 44.13  ? 193 LEU A CB  1 
ATOM   1463  C CG  . LEU A 1 192 ? 12.931  43.136  13.716  1.00 46.93  ? 193 LEU A CG  1 
ATOM   1464  C CD1 . LEU A 1 192 ? 12.013  42.672  14.812  1.00 49.54  ? 193 LEU A CD1 1 
ATOM   1465  C CD2 . LEU A 1 192 ? 14.377  43.040  14.174  1.00 42.23  ? 193 LEU A CD2 1 
ATOM   1466  N N   . LEU A 1 193 ? 11.208  41.415  9.709   1.00 36.68  ? 194 LEU A N   1 
ATOM   1467  C CA  . LEU A 1 193 ? 11.096  41.568  8.239   1.00 39.86  ? 194 LEU A CA  1 
ATOM   1468  C C   . LEU A 1 193 ? 9.624   41.595  7.801   1.00 37.53  ? 194 LEU A C   1 
ATOM   1469  O O   . LEU A 1 193 ? 9.264   42.445  6.977   1.00 37.75  ? 194 LEU A O   1 
ATOM   1470  C CB  . LEU A 1 193 ? 11.805  40.428  7.536   1.00 39.74  ? 194 LEU A CB  1 
ATOM   1471  C CG  . LEU A 1 193 ? 11.701  40.500  6.015   1.00 45.10  ? 194 LEU A CG  1 
ATOM   1472  C CD1 . LEU A 1 193 ? 12.296  41.788  5.475   1.00 49.26  ? 194 LEU A CD1 1 
ATOM   1473  C CD2 . LEU A 1 193 ? 12.383  39.295  5.385   1.00 47.65  ? 194 LEU A CD2 1 
ATOM   1474  N N   . MET A 1 194 ? 8.824   40.631  8.246   1.00 39.07  ? 195 MET A N   1 
ATOM   1475  C CA  . MET A 1 194 ? 7.559   40.343  7.516   1.00 38.45  ? 195 MET A CA  1 
ATOM   1476  C C   . MET A 1 194 ? 6.543   41.465  7.753   1.00 36.47  ? 195 MET A C   1 
ATOM   1477  O O   . MET A 1 194 ? 5.858   41.836  6.800   1.00 37.30  ? 195 MET A O   1 
ATOM   1478  C CB  . MET A 1 194 ? 6.974   38.979  7.871   1.00 38.90  ? 195 MET A CB  1 
ATOM   1479  C CG  . MET A 1 194 ? 5.989   38.498  6.831   1.00 41.27  ? 195 MET A CG  1 
ATOM   1480  S SD  . MET A 1 194 ? 6.679   38.379  5.175   1.00 44.06  ? 195 MET A SD  1 
ATOM   1481  C CE  . MET A 1 194 ? 7.908   37.111  5.489   1.00 42.15  ? 195 MET A CE  1 
ATOM   1482  N N   . PRO A 1 195 ? 6.412   42.070  8.959   1.00 33.03  ? 196 PRO A N   1 
ATOM   1483  C CA  . PRO A 1 195 ? 5.469   43.186  9.136   1.00 34.57  ? 196 PRO A CA  1 
ATOM   1484  C C   . PRO A 1 195 ? 5.755   44.410  8.251   1.00 35.27  ? 196 PRO A C   1 
ATOM   1485  O O   . PRO A 1 195 ? 4.830   45.062  7.816   1.00 36.15  ? 196 PRO A O   1 
ATOM   1486  C CB  . PRO A 1 195 ? 5.581   43.521  10.642  1.00 36.57  ? 196 PRO A CB  1 
ATOM   1487  C CG  . PRO A 1 195 ? 5.985   42.203  11.246  1.00 36.91  ? 196 PRO A CG  1 
ATOM   1488  C CD  . PRO A 1 195 ? 6.983   41.637  10.241  1.00 36.62  ? 196 PRO A CD  1 
ATOM   1489  N N   . MET A 1 196 ? 7.021   44.664  7.928   1.00 35.42  ? 197 MET A N   1 
ATOM   1490  C CA  . MET A 1 196 ? 7.384   45.747  6.997   1.00 38.04  ? 197 MET A CA  1 
ATOM   1491  C C   . MET A 1 196 ? 6.931   45.389  5.568   1.00 35.29  ? 197 MET A C   1 
ATOM   1492  O O   . MET A 1 196 ? 6.381   46.266  4.874   1.00 38.04  ? 197 MET A O   1 
ATOM   1493  C CB  . MET A 1 196 ? 8.899   46.006  7.086   1.00 45.77  ? 197 MET A CB  1 
ATOM   1494  C CG  . MET A 1 196 ? 9.328   47.228  6.339   1.00 51.57  ? 197 MET A CG  1 
ATOM   1495  S SD  . MET A 1 196 ? 9.954   46.764  4.728   1.00 75.34  ? 197 MET A SD  1 
ATOM   1496  C CE  . MET A 1 196 ? 11.571  46.175  5.243   1.00 76.96  ? 197 MET A CE  1 
ATOM   1497  N N   . ILE A 1 197 ? 7.125   44.143  5.131   1.00 37.70  ? 198 ILE A N   1 
ATOM   1498  C CA  . ILE A 1 197 ? 6.606   43.687  3.809   1.00 37.79  ? 198 ILE A CA  1 
ATOM   1499  C C   . ILE A 1 197 ? 5.080   43.842  3.803   1.00 36.94  ? 198 ILE A C   1 
ATOM   1500  O O   . ILE A 1 197 ? 4.525   44.379  2.837   1.00 34.31  ? 198 ILE A O   1 
ATOM   1501  C CB  . ILE A 1 197 ? 7.060   42.250  3.507   1.00 37.87  ? 198 ILE A CB  1 
ATOM   1502  C CG1 . ILE A 1 197 ? 8.567   42.210  3.240   1.00 41.70  ? 198 ILE A CG1 1 
ATOM   1503  C CG2 . ILE A 1 197 ? 6.247   41.657  2.366   1.00 38.48  ? 198 ILE A CG2 1 
ATOM   1504  C CD1 . ILE A 1 197 ? 9.148   40.816  3.136   1.00 40.50  ? 198 ILE A CD1 1 
ATOM   1505  N N   . ASN A 1 198 ? 4.431   43.380  4.856   1.00 35.64  ? 199 ASN A N   1 
ATOM   1506  C CA  . ASN A 1 198 ? 2.962   43.464  5.009   1.00 34.83  ? 199 ASN A CA  1 
ATOM   1507  C C   . ASN A 1 198 ? 2.501   44.931  4.932   1.00 37.79  ? 199 ASN A C   1 
ATOM   1508  O O   . ASN A 1 198 ? 1.472   45.216  4.312   1.00 36.32  ? 199 ASN A O   1 
ATOM   1509  C CB  . ASN A 1 198 ? 2.559   42.791  6.321   1.00 36.98  ? 199 ASN A CB  1 
ATOM   1510  C CG  . ASN A 1 198 ? 1.058   42.612  6.406   1.00 39.44  ? 199 ASN A CG  1 
ATOM   1511  O OD1 . ASN A 1 198 ? 0.490   41.859  5.621   1.00 35.62  ? 199 ASN A OD1 1 
ATOM   1512  N ND2 . ASN A 1 198 ? 0.424   43.333  7.311   1.00 38.11  ? 199 ASN A ND2 1 
ATOM   1513  N N   . GLU A 1 199 ? 3.242   45.853  5.545   1.00 40.12  ? 200 GLU A N   1 
ATOM   1514  C CA  . GLU A 1 199 ? 2.931   47.304  5.531   1.00 39.54  ? 200 GLU A CA  1 
ATOM   1515  C C   . GLU A 1 199 ? 3.062   47.844  4.103   1.00 37.00  ? 200 GLU A C   1 
ATOM   1516  O O   . GLU A 1 199 ? 2.227   48.669  3.688   1.00 33.81  ? 200 GLU A O   1 
ATOM   1517  C CB  . GLU A 1 199 ? 3.854   48.060  6.488   1.00 38.47  ? 200 GLU A CB  1 
ATOM   1518  C CG  . GLU A 1 199 ? 3.369   49.466  6.762   1.00 40.03  ? 200 GLU A CG  1 
ATOM   1519  C CD  . GLU A 1 199 ? 2.127   49.524  7.634   1.00 41.52  ? 200 GLU A CD  1 
ATOM   1520  O OE1 . GLU A 1 199 ? 1.859   48.540  8.389   1.00 46.75  ? 200 GLU A OE1 1 
ATOM   1521  O OE2 . GLU A 1 199 ? 1.425   50.518  7.554   1.00 42.41  ? 200 GLU A OE2 1 
ATOM   1522  N N   . ALA A 1 200 ? 4.074   47.415  3.359   1.00 37.15  ? 201 ALA A N   1 
ATOM   1523  C CA  . ALA A 1 200 ? 4.220   47.840  1.947   1.00 38.23  ? 201 ALA A CA  1 
ATOM   1524  C C   . ALA A 1 200 ? 2.986   47.391  1.150   1.00 36.06  ? 201 ALA A C   1 
ATOM   1525  O O   . ALA A 1 200 ? 2.464   48.176  0.312   1.00 36.77  ? 201 ALA A O   1 
ATOM   1526  C CB  . ALA A 1 200 ? 5.495   47.273  1.380   1.00 39.86  ? 201 ALA A CB  1 
ATOM   1527  N N   . ILE A 1 201 ? 2.509   46.175  1.408   1.00 36.26  ? 202 ILE A N   1 
ATOM   1528  C CA  . ILE A 1 201 ? 1.328   45.616  0.697   1.00 39.01  ? 202 ILE A CA  1 
ATOM   1529  C C   . ILE A 1 201 ? 0.100   46.467  1.057   1.00 36.89  ? 202 ILE A C   1 
ATOM   1530  O O   . ILE A 1 201 ? -0.649  46.806  0.139   1.00 37.59  ? 202 ILE A O   1 
ATOM   1531  C CB  . ILE A 1 201 ? 1.148   44.117  0.997   1.00 36.77  ? 202 ILE A CB  1 
ATOM   1532  C CG1 . ILE A 1 201 ? 2.344   43.329  0.474   1.00 39.05  ? 202 ILE A CG1 1 
ATOM   1533  C CG2 . ILE A 1 201 ? -0.150  43.599  0.396   1.00 39.32  ? 202 ILE A CG2 1 
ATOM   1534  C CD1 . ILE A 1 201 ? 2.426   41.902  0.988   1.00 42.20  ? 202 ILE A CD1 1 
ATOM   1535  N N   . GLU A 1 202 ? -0.052  46.853  2.326   1.00 37.12  ? 203 GLU A N   1 
ATOM   1536  C CA  . GLU A 1 202 ? -1.185  47.704  2.783   1.00 42.70  ? 203 GLU A CA  1 
ATOM   1537  C C   . GLU A 1 202 ? -1.083  49.088  2.113   1.00 40.94  ? 203 GLU A C   1 
ATOM   1538  O O   . GLU A 1 202 ? -2.113  49.615  1.635   1.00 40.54  ? 203 GLU A O   1 
ATOM   1539  C CB  . GLU A 1 202 ? -1.202  47.819  4.318   1.00 46.79  ? 203 GLU A CB  1 
ATOM   1540  C CG  . GLU A 1 202 ? -2.204  46.932  5.028   1.00 56.55  ? 203 GLU A CG  1 
ATOM   1541  C CD  . GLU A 1 202 ? -3.628  46.970  4.492   1.00 52.60  ? 203 GLU A CD  1 
ATOM   1542  O OE1 . GLU A 1 202 ? -4.440  47.707  5.029   1.00 67.07  ? 203 GLU A OE1 1 
ATOM   1543  O OE2 . GLU A 1 202 ? -3.911  46.268  3.523   1.00 52.12  ? 203 GLU A OE2 1 
ATOM   1544  N N   . ALA A 1 203 ? 0.105   49.698  2.086   1.00 38.24  ? 204 ALA A N   1 
ATOM   1545  C CA  . ALA A 1 203 ? 0.291   51.008  1.434   1.00 36.57  ? 204 ALA A CA  1 
ATOM   1546  C C   . ALA A 1 203 ? -0.097  50.885  -0.045  1.00 36.78  ? 204 ALA A C   1 
ATOM   1547  O O   . ALA A 1 203 ? -0.752  51.816  -0.564  1.00 37.44  ? 204 ALA A O   1 
ATOM   1548  C CB  . ALA A 1 203 ? 1.701   51.496  1.621   1.00 37.02  ? 204 ALA A CB  1 
ATOM   1549  N N   . LEU A 1 204 ? 0.284   49.786  -0.695  1.00 35.63  ? 205 LEU A N   1 
ATOM   1550  C CA  . LEU A 1 204 ? -0.094  49.549  -2.118  1.00 36.28  ? 205 LEU A CA  1 
ATOM   1551  C C   . LEU A 1 204 ? -1.626  49.451  -2.212  1.00 40.65  ? 205 LEU A C   1 
ATOM   1552  O O   . LEU A 1 204 ? -2.210  50.104  -3.080  1.00 39.83  ? 205 LEU A O   1 
ATOM   1553  C CB  . LEU A 1 204 ? 0.576   48.275  -2.624  1.00 39.35  ? 205 LEU A CB  1 
ATOM   1554  C CG  . LEU A 1 204 ? 0.279   47.930  -4.093  1.00 43.61  ? 205 LEU A CG  1 
ATOM   1555  C CD1 . LEU A 1 204 ? 0.904   48.962  -5.035  1.00 47.18  ? 205 LEU A CD1 1 
ATOM   1556  C CD2 . LEU A 1 204 ? 0.776   46.528  -4.403  1.00 40.64  ? 205 LEU A CD2 1 
ATOM   1557  N N   . ARG A 1 205 ? -2.267  48.676  -1.336  1.00 42.57  ? 206 ARG A N   1 
ATOM   1558  C CA  . ARG A 1 205 ? -3.746  48.506  -1.387  1.00 46.27  ? 206 ARG A CA  1 
ATOM   1559  C C   . ARG A 1 205 ? -4.435  49.863  -1.208  1.00 42.49  ? 206 ARG A C   1 
ATOM   1560  O O   . ARG A 1 205 ? -5.439  50.090  -1.868  1.00 44.12  ? 206 ARG A O   1 
ATOM   1561  C CB  . ARG A 1 205 ? -4.217  47.563  -0.281  1.00 44.77  ? 206 ARG A CB  1 
ATOM   1562  C CG  . ARG A 1 205 ? -5.720  47.348  -0.284  1.00 47.27  ? 206 ARG A CG  1 
ATOM   1563  C CD  . ARG A 1 205 ? -6.102  46.254  0.664   1.00 43.42  ? 206 ARG A CD  1 
ATOM   1564  N NE  . ARG A 1 205 ? -6.283  46.697  2.034   1.00 44.87  ? 206 ARG A NE  1 
ATOM   1565  C CZ  . ARG A 1 205 ? -7.452  47.139  2.519   1.00 43.59  ? 206 ARG A CZ  1 
ATOM   1566  N NH1 . ARG A 1 205 ? -8.505  47.258  1.731   1.00 47.60  ? 206 ARG A NH1 1 
ATOM   1567  N NH2 . ARG A 1 205 ? -7.547  47.464  3.782   1.00 43.89  ? 206 ARG A NH2 1 
ATOM   1568  N N   . GLU A 1 206 ? -3.916  50.713  -0.316  1.00 43.99  ? 207 GLU A N   1 
ATOM   1569  C CA  . GLU A 1 206 ? -4.507  52.034  0.013   1.00 43.33  ? 207 GLU A CA  1 
ATOM   1570  C C   . GLU A 1 206 ? -4.228  53.055  -1.104  1.00 44.68  ? 207 GLU A C   1 
ATOM   1571  O O   . GLU A 1 206 ? -4.682  54.177  -0.974  1.00 45.92  ? 207 GLU A O   1 
ATOM   1572  C CB  . GLU A 1 206 ? -3.928  52.579  1.316   1.00 41.77  ? 207 GLU A CB  1 
ATOM   1573  C CG  . GLU A 1 206 ? -4.284  51.778  2.543   1.00 43.95  ? 207 GLU A CG  1 
ATOM   1574  C CD  . GLU A 1 206 ? -3.528  52.208  3.780   1.00 44.45  ? 207 GLU A CD  1 
ATOM   1575  O OE1 . GLU A 1 206 ? -2.934  53.312  3.756   1.00 45.77  ? 207 GLU A OE1 1 
ATOM   1576  O OE2 . GLU A 1 206 ? -3.543  51.457  4.769   1.00 48.38  ? 207 GLU A OE2 1 
ATOM   1577  N N   . GLY A 1 207 ? -3.483  52.698  -2.142  1.00 41.41  ? 208 GLY A N   1 
ATOM   1578  C CA  . GLY A 1 207 ? -3.122  53.627  -3.231  1.00 45.18  ? 208 GLY A CA  1 
ATOM   1579  C C   . GLY A 1 207 ? -2.124  54.702  -2.809  1.00 41.88  ? 208 GLY A C   1 
ATOM   1580  O O   . GLY A 1 207 ? -2.125  55.784  -3.407  1.00 42.63  ? 208 GLY A O   1 
ATOM   1581  N N   . VAL A 1 208 ? -1.307  54.469  -1.779  1.00 41.02  ? 209 VAL A N   1 
ATOM   1582  C CA  . VAL A 1 208 ? -0.365  55.506  -1.292  1.00 39.93  ? 209 VAL A CA  1 
ATOM   1583  C C   . VAL A 1 208 ? 0.723   55.731  -2.361  1.00 40.95  ? 209 VAL A C   1 
ATOM   1584  O O   . VAL A 1 208 ? 1.151   56.877  -2.537  1.00 39.92  ? 209 VAL A O   1 
ATOM   1585  C CB  . VAL A 1 208 ? 0.203   55.173  0.095   1.00 40.52  ? 209 VAL A CB  1 
ATOM   1586  C CG1 . VAL A 1 208 ? 1.291   56.162  0.503   1.00 41.21  ? 209 VAL A CG1 1 
ATOM   1587  C CG2 . VAL A 1 208 ? -0.907  55.163  1.129   1.00 42.63  ? 209 VAL A CG2 1 
ATOM   1588  N N   . ALA A 1 209 ? 1.129   54.683  -3.063  1.00 40.76  ? 210 ALA A N   1 
ATOM   1589  C CA  . ALA A 1 209 ? 2.135   54.750  -4.141  1.00 42.29  ? 210 ALA A CA  1 
ATOM   1590  C C   . ALA A 1 209 ? 2.042   53.488  -4.990  1.00 40.40  ? 210 ALA A C   1 
ATOM   1591  O O   . ALA A 1 209 ? 1.439   52.524  -4.542  1.00 40.87  ? 210 ALA A O   1 
ATOM   1592  C CB  . ALA A 1 209 ? 3.509   54.890  -3.540  1.00 41.46  ? 210 ALA A CB  1 
ATOM   1593  N N   . THR A 1 210 ? 2.643   53.498  -6.171  1.00 39.42  ? 211 THR A N   1 
ATOM   1594  C CA  . THR A 1 210 ? 2.794   52.310  -7.043  1.00 44.24  ? 211 THR A CA  1 
ATOM   1595  C C   . THR A 1 210 ? 3.811   51.348  -6.430  1.00 43.24  ? 211 THR A C   1 
ATOM   1596  O O   . THR A 1 210 ? 4.635   51.764  -5.572  1.00 44.84  ? 211 THR A O   1 
ATOM   1597  C CB  . THR A 1 210 ? 3.232   52.708  -8.456  1.00 44.31  ? 211 THR A CB  1 
ATOM   1598  O OG1 . THR A 1 210 ? 4.555   53.254  -8.361  1.00 44.56  ? 211 THR A OG1 1 
ATOM   1599  C CG2 . THR A 1 210 ? 2.266   53.676  -9.095  1.00 42.88  ? 211 THR A CG2 1 
ATOM   1600  N N   . LYS A 1 211 ? 3.808   50.110  -6.903  1.00 42.22  ? 212 LYS A N   1 
ATOM   1601  C CA  . LYS A 1 211 ? 4.779   49.083  -6.464  1.00 45.12  ? 212 LYS A CA  1 
ATOM   1602  C C   . LYS A 1 211 ? 6.203   49.566  -6.781  1.00 45.74  ? 212 LYS A C   1 
ATOM   1603  O O   . LYS A 1 211 ? 7.086   49.343  -5.955  1.00 43.01  ? 212 LYS A O   1 
ATOM   1604  C CB  . LYS A 1 211 ? 4.461   47.729  -7.094  1.00 46.39  ? 212 LYS A CB  1 
ATOM   1605  C CG  . LYS A 1 211 ? 4.517   47.697  -8.614  1.00 51.01  ? 212 LYS A CG  1 
ATOM   1606  C CD  . LYS A 1 211 ? 3.967   46.442  -9.215  1.00 53.30  ? 212 LYS A CD  1 
ATOM   1607  C CE  . LYS A 1 211 ? 3.832   46.574  -10.717 1.00 54.53  ? 212 LYS A CE  1 
ATOM   1608  N NZ  . LYS A 1 211 ? 3.423   45.294  -11.311 1.00 61.24  ? 212 LYS A NZ  1 
ATOM   1609  N N   . GLU A 1 212 ? 6.417   50.204  -7.934  1.00 44.82  ? 213 GLU A N   1 
ATOM   1610  C CA  . GLU A 1 212 ? 7.764   50.682  -8.358  1.00 44.41  ? 213 GLU A CA  1 
ATOM   1611  C C   . GLU A 1 212 ? 8.222   51.785  -7.407  1.00 41.20  ? 213 GLU A C   1 
ATOM   1612  O O   . GLU A 1 212 ? 9.383   51.786  -7.003  1.00 44.53  ? 213 GLU A O   1 
ATOM   1613  C CB  . GLU A 1 212 ? 7.746   51.202  -9.799  1.00 44.07  ? 213 GLU A CB  1 
ATOM   1614  C CG  . GLU A 1 212 ? 7.465   50.104  -10.810 1.00 47.59  ? 213 GLU A CG  1 
ATOM   1615  C CD  . GLU A 1 212 ? 5.995   49.810  -11.104 1.00 50.09  ? 213 GLU A CD  1 
ATOM   1616  O OE1 . GLU A 1 212 ? 5.087   50.548  -10.615 1.00 46.13  ? 213 GLU A OE1 1 
ATOM   1617  O OE2 . GLU A 1 212 ? 5.757   48.837  -11.822 1.00 58.60  ? 213 GLU A OE2 1 
ATOM   1618  N N   . ALA A 1 213 ? 7.335   52.703  -7.043  1.00 39.87  ? 214 ALA A N   1 
ATOM   1619  C CA  . ALA A 1 213 ? 7.680   53.826  -6.148  1.00 42.15  ? 214 ALA A CA  1 
ATOM   1620  C C   . ALA A 1 213 ? 8.027   53.255  -4.771  1.00 41.89  ? 214 ALA A C   1 
ATOM   1621  O O   . ALA A 1 213 ? 9.060   53.634  -4.206  1.00 43.27  ? 214 ALA A O   1 
ATOM   1622  C CB  . ALA A 1 213 ? 6.549   54.820  -6.121  1.00 44.25  ? 214 ALA A CB  1 
ATOM   1623  N N   . ILE A 1 214 ? 7.228   52.302  -4.291  1.00 40.91  ? 215 ILE A N   1 
ATOM   1624  C CA  . ILE A 1 214 ? 7.436   51.695  -2.949  1.00 40.61  ? 215 ILE A CA  1 
ATOM   1625  C C   . ILE A 1 214 ? 8.790   50.971  -2.949  1.00 43.90  ? 215 ILE A C   1 
ATOM   1626  O O   . ILE A 1 214 ? 9.576   51.208  -2.029  1.00 38.27  ? 215 ILE A O   1 
ATOM   1627  C CB  . ILE A 1 214 ? 6.275   50.765  -2.575  1.00 38.02  ? 215 ILE A CB  1 
ATOM   1628  C CG1 . ILE A 1 214 ? 4.999   51.574  -2.333  1.00 40.72  ? 215 ILE A CG1 1 
ATOM   1629  C CG2 . ILE A 1 214 ? 6.654   49.899  -1.382  1.00 40.13  ? 215 ILE A CG2 1 
ATOM   1630  C CD1 . ILE A 1 214 ? 3.736   50.730  -2.250  1.00 40.26  ? 215 ILE A CD1 1 
ATOM   1631  N N   . ASP A 1 215 ? 9.054   50.116  -3.932  1.00 40.64  ? 216 ASP A N   1 
ATOM   1632  C CA  . ASP A 1 215 ? 10.316  49.329  -3.940  1.00 43.90  ? 216 ASP A CA  1 
ATOM   1633  C C   . ASP A 1 215 ? 11.517  50.279  -4.157  1.00 42.83  ? 216 ASP A C   1 
ATOM   1634  O O   . ASP A 1 215 ? 12.555  50.074  -3.515  1.00 43.44  ? 216 ASP A O   1 
ATOM   1635  C CB  . ASP A 1 215 ? 10.229  48.185  -4.955  1.00 44.39  ? 216 ASP A CB  1 
ATOM   1636  C CG  . ASP A 1 215 ? 9.436   46.996  -4.451  1.00 46.02  ? 216 ASP A CG  1 
ATOM   1637  O OD1 . ASP A 1 215 ? 9.169   46.937  -3.225  1.00 40.59  ? 216 ASP A OD1 1 
ATOM   1638  O OD2 . ASP A 1 215 ? 9.073   46.142  -5.286  1.00 41.71  ? 216 ASP A OD2 1 
ATOM   1639  N N   . GLY A 1 216 ? 11.379  51.275  -5.018  1.00 42.22  ? 217 GLY A N   1 
ATOM   1640  C CA  . GLY A 1 216 ? 12.440  52.252  -5.314  1.00 48.33  ? 217 GLY A CA  1 
ATOM   1641  C C   . GLY A 1 216 ? 12.784  53.080  -4.083  1.00 53.47  ? 217 GLY A C   1 
ATOM   1642  O O   . GLY A 1 216 ? 13.986  53.331  -3.822  1.00 45.15  ? 217 GLY A O   1 
ATOM   1643  N N   . ILE A 1 217 ? 11.772  53.485  -3.320  1.00 42.32  ? 218 ILE A N   1 
ATOM   1644  C CA  . ILE A 1 217 ? 11.983  54.280  -2.090  1.00 38.30  ? 218 ILE A CA  1 
ATOM   1645  C C   . ILE A 1 217 ? 12.790  53.440  -1.112  1.00 38.59  ? 218 ILE A C   1 
ATOM   1646  O O   . ILE A 1 217 ? 13.743  53.987  -0.522  1.00 42.08  ? 218 ILE A O   1 
ATOM   1647  C CB  . ILE A 1 217 ? 10.650  54.804  -1.527  1.00 39.09  ? 218 ILE A CB  1 
ATOM   1648  C CG1 . ILE A 1 217 ? 10.146  55.957  -2.392  1.00 38.82  ? 218 ILE A CG1 1 
ATOM   1649  C CG2 . ILE A 1 217 ? 10.812  55.226  -0.075  1.00 41.20  ? 218 ILE A CG2 1 
ATOM   1650  C CD1 . ILE A 1 217 ? 8.696   56.305  -2.200  1.00 42.19  ? 218 ILE A CD1 1 
ATOM   1651  N N   . MET A 1 218 ? 12.467  52.157  -0.946  1.00 42.16  ? 219 MET A N   1 
ATOM   1652  C CA  . MET A 1 218 ? 13.185  51.327  0.060   1.00 42.45  ? 219 MET A CA  1 
ATOM   1653  C C   . MET A 1 218 ? 14.601  50.998  -0.448  1.00 48.24  ? 219 MET A C   1 
ATOM   1654  O O   . MET A 1 218 ? 15.532  50.960  0.375   1.00 40.06  ? 219 MET A O   1 
ATOM   1655  C CB  . MET A 1 218 ? 12.395  50.068  0.414   1.00 41.47  ? 219 MET A CB  1 
ATOM   1656  C CG  . MET A 1 218 ? 11.021  50.399  1.000   1.00 44.51  ? 219 MET A CG  1 
ATOM   1657  S SD  . MET A 1 218 ? 11.125  51.578  2.369   1.00 46.24  ? 219 MET A SD  1 
ATOM   1658  C CE  . MET A 1 218 ? 11.905  50.575  3.611   1.00 43.81  ? 219 MET A CE  1 
ATOM   1659  N N   . ARG A 1 219 ? 14.784  50.775  -1.751  1.00 43.94  ? 220 ARG A N   1 
ATOM   1660  C CA  . ARG A 1 219 ? 16.130  50.491  -2.325  1.00 45.64  ? 220 ARG A CA  1 
ATOM   1661  C C   . ARG A 1 219 ? 17.014  51.735  -2.204  1.00 44.03  ? 220 ARG A C   1 
ATOM   1662  O O   . ARG A 1 219 ? 18.111  51.646  -1.623  1.00 45.41  ? 220 ARG A O   1 
ATOM   1663  C CB  . ARG A 1 219 ? 16.049  50.111  -3.807  1.00 48.34  ? 220 ARG A CB  1 
ATOM   1664  C CG  . ARG A 1 219 ? 15.845  48.630  -4.098  1.00 53.45  ? 220 ARG A CG  1 
ATOM   1665  C CD  . ARG A 1 219 ? 16.044  48.391  -5.588  1.00 59.39  ? 220 ARG A CD  1 
ATOM   1666  N NE  . ARG A 1 219 ? 14.780  48.002  -6.178  1.00 73.73  ? 220 ARG A NE  1 
ATOM   1667  C CZ  . ARG A 1 219 ? 13.997  48.737  -6.955  1.00 60.78  ? 220 ARG A CZ  1 
ATOM   1668  N NH1 . ARG A 1 219 ? 12.861  48.214  -7.368  1.00 71.99  ? 220 ARG A NH1 1 
ATOM   1669  N NH2 . ARG A 1 219 ? 14.332  49.949  -7.347  1.00 64.85  ? 220 ARG A NH2 1 
ATOM   1670  N N   . LEU A 1 220 ? 16.559  52.863  -2.740  1.00 43.88  ? 221 LEU A N   1 
ATOM   1671  C CA  . LEU A 1 220 ? 17.383  54.092  -2.862  1.00 47.76  ? 221 LEU A CA  1 
ATOM   1672  C C   . LEU A 1 220 ? 17.454  54.821  -1.521  1.00 48.65  ? 221 LEU A C   1 
ATOM   1673  O O   . LEU A 1 220 ? 18.514  55.337  -1.198  1.00 47.70  ? 221 LEU A O   1 
ATOM   1674  C CB  . LEU A 1 220 ? 16.772  55.013  -3.920  1.00 49.62  ? 221 LEU A CB  1 
ATOM   1675  C CG  . LEU A 1 220 ? 16.827  54.506  -5.353  1.00 51.65  ? 221 LEU A CG  1 
ATOM   1676  C CD1 . LEU A 1 220 ? 16.183  55.539  -6.264  1.00 54.50  ? 221 LEU A CD1 1 
ATOM   1677  C CD2 . LEU A 1 220 ? 18.273  54.243  -5.786  1.00 54.99  ? 221 LEU A CD2 1 
ATOM   1678  N N   . GLY A 1 221 ? 16.362  54.857  -0.758  1.00 43.06  ? 222 GLY A N   1 
ATOM   1679  C CA  . GLY A 1 221 ? 16.311  55.649  0.484   1.00 42.62  ? 222 GLY A CA  1 
ATOM   1680  C C   . GLY A 1 221 ? 16.936  54.906  1.634   1.00 42.74  ? 222 GLY A C   1 
ATOM   1681  O O   . GLY A 1 221 ? 17.633  55.521  2.428   1.00 45.31  ? 222 GLY A O   1 
ATOM   1682  N N   . MET A 1 222 ? 16.664  53.615  1.745   1.00 42.45  ? 223 MET A N   1 
ATOM   1683  C CA  . MET A 1 222 ? 17.024  52.822  2.943   1.00 46.42  ? 223 MET A CA  1 
ATOM   1684  C C   . MET A 1 222 ? 18.158  51.850  2.596   1.00 49.12  ? 223 MET A C   1 
ATOM   1685  O O   . MET A 1 222 ? 18.593  51.138  3.507   1.00 48.13  ? 223 MET A O   1 
ATOM   1686  C CB  . MET A 1 222 ? 15.779  52.080  3.447   1.00 53.71  ? 223 MET A CB  1 
ATOM   1687  C CG  . MET A 1 222 ? 15.018  52.799  4.559   1.00 52.65  ? 223 MET A CG  1 
ATOM   1688  S SD  . MET A 1 222 ? 14.688  54.590  4.349   1.00 53.98  ? 223 MET A SD  1 
ATOM   1689  C CE  . MET A 1 222 ? 13.363  54.581  3.149   1.00 59.28  ? 223 MET A CE  1 
ATOM   1690  N N   . ASN A 1 223 ? 18.620  51.822  1.336   1.00 44.02  ? 224 ASN A N   1 
ATOM   1691  C CA  . ASN A 1 223 ? 19.697  50.896  0.894   1.00 50.71  ? 224 ASN A CA  1 
ATOM   1692  C C   . ASN A 1 223 ? 19.348  49.429  1.158   1.00 54.67  ? 224 ASN A C   1 
ATOM   1693  O O   . ASN A 1 223 ? 20.264  48.658  1.434   1.00 54.21  ? 224 ASN A O   1 
ATOM   1694  C CB  . ASN A 1 223 ? 21.033  51.244  1.554   1.00 60.53  ? 224 ASN A CB  1 
ATOM   1695  C CG  . ASN A 1 223 ? 21.659  52.440  0.877   1.00 69.88  ? 224 ASN A CG  1 
ATOM   1696  O OD1 . ASN A 1 223 ? 21.991  52.366  -0.310  1.00 84.57  ? 224 ASN A OD1 1 
ATOM   1697  N ND2 . ASN A 1 223 ? 21.760  53.549  1.594   1.00 77.80  ? 224 ASN A ND2 1 
ATOM   1698  N N   . HIS A 1 224 ? 18.082  49.046  1.052   1.00 49.15  ? 225 HIS A N   1 
ATOM   1699  C CA  . HIS A 1 224 ? 17.678  47.619  1.021   1.00 48.39  ? 225 HIS A CA  1 
ATOM   1700  C C   . HIS A 1 224 ? 18.026  47.101  -0.366  1.00 46.60  ? 225 HIS A C   1 
ATOM   1701  O O   . HIS A 1 224 ? 17.780  47.796  -1.347  1.00 44.69  ? 225 HIS A O   1 
ATOM   1702  C CB  . HIS A 1 224 ? 16.190  47.442  1.363   1.00 49.07  ? 225 HIS A CB  1 
ATOM   1703  C CG  . HIS A 1 224 ? 15.868  47.788  2.779   1.00 48.72  ? 225 HIS A CG  1 
ATOM   1704  N ND1 . HIS A 1 224 ? 14.578  47.722  3.286   1.00 50.48  ? 225 HIS A ND1 1 
ATOM   1705  C CD2 . HIS A 1 224 ? 16.682  48.158  3.802   1.00 47.36  ? 225 HIS A CD2 1 
ATOM   1706  C CE1 . HIS A 1 224 ? 14.604  48.073  4.563   1.00 51.63  ? 225 HIS A CE1 1 
ATOM   1707  N NE2 . HIS A 1 224 ? 15.905  48.305  4.918   1.00 52.37  ? 225 HIS A NE2 1 
ATOM   1708  N N   . PRO A 1 225 ? 18.653  45.911  -0.499  1.00 47.00  ? 226 PRO A N   1 
ATOM   1709  C CA  . PRO A 1 225 ? 19.008  45.374  -1.815  1.00 50.53  ? 226 PRO A CA  1 
ATOM   1710  C C   . PRO A 1 225 ? 17.767  45.100  -2.666  1.00 52.17  ? 226 PRO A C   1 
ATOM   1711  O O   . PRO A 1 225 ? 17.792  45.337  -3.840  1.00 46.14  ? 226 PRO A O   1 
ATOM   1712  C CB  . PRO A 1 225 ? 19.755  44.060  -1.536  1.00 50.77  ? 226 PRO A CB  1 
ATOM   1713  C CG  . PRO A 1 225 ? 20.164  44.177  -0.085  1.00 54.46  ? 226 PRO A CG  1 
ATOM   1714  C CD  . PRO A 1 225 ? 19.107  45.039  0.587   1.00 52.17  ? 226 PRO A CD  1 
ATOM   1715  N N   . MET A 1 226 ? 16.688  44.644  -2.031  1.00 49.97  ? 227 MET A N   1 
ATOM   1716  C CA  . MET A 1 226 ? 15.378  44.447  -2.704  1.00 48.81  ? 227 MET A CA  1 
ATOM   1717  C C   . MET A 1 226 ? 14.310  45.240  -1.949  1.00 43.12  ? 227 MET A C   1 
ATOM   1718  O O   . MET A 1 226 ? 14.311  45.233  -0.715  1.00 42.94  ? 227 MET A O   1 
ATOM   1719  C CB  . MET A 1 226 ? 14.969  42.974  -2.713  1.00 49.45  ? 227 MET A CB  1 
ATOM   1720  C CG  . MET A 1 226 ? 15.676  42.128  -3.747  1.00 61.21  ? 227 MET A CG  1 
ATOM   1721  S SD  . MET A 1 226 ? 14.854  40.508  -3.882  1.00 70.81  ? 227 MET A SD  1 
ATOM   1722  C CE  . MET A 1 226 ? 13.664  40.846  -5.175  1.00 67.36  ? 227 MET A CE  1 
ATOM   1723  N N   . GLY A 1 227 ? 13.431  45.906  -2.680  1.00 46.04  ? 228 GLY A N   1 
ATOM   1724  C CA  . GLY A 1 227 ? 12.222  46.508  -2.104  1.00 41.67  ? 228 GLY A CA  1 
ATOM   1725  C C   . GLY A 1 227 ? 11.298  45.421  -1.557  1.00 44.25  ? 228 GLY A C   1 
ATOM   1726  O O   . GLY A 1 227 ? 11.393  44.258  -1.949  1.00 42.18  ? 228 GLY A O   1 
ATOM   1727  N N   . PRO A 1 228 ? 10.381  45.777  -0.631  1.00 44.10  ? 229 PRO A N   1 
ATOM   1728  C CA  . PRO A 1 228 ? 9.546   44.778  0.049   1.00 42.30  ? 229 PRO A CA  1 
ATOM   1729  C C   . PRO A 1 228 ? 8.586   43.998  -0.867  1.00 38.09  ? 229 PRO A C   1 
ATOM   1730  O O   . PRO A 1 228 ? 8.301   42.850  -0.563  1.00 40.20  ? 229 PRO A O   1 
ATOM   1731  C CB  . PRO A 1 228 ? 8.767   45.607  1.075   1.00 41.20  ? 229 PRO A CB  1 
ATOM   1732  C CG  . PRO A 1 228 ? 8.781   47.027  0.511   1.00 43.89  ? 229 PRO A CG  1 
ATOM   1733  C CD  . PRO A 1 228 ? 10.118  47.156  -0.198  1.00 42.66  ? 229 PRO A CD  1 
ATOM   1734  N N   . LEU A 1 229 ? 8.102   44.603  -1.949  1.00 41.00  ? 230 LEU A N   1 
ATOM   1735  C CA  . LEU A 1 229 ? 7.111   43.924  -2.818  1.00 43.17  ? 230 LEU A CA  1 
ATOM   1736  C C   . LEU A 1 229 ? 7.830   42.893  -3.701  1.00 45.99  ? 230 LEU A C   1 
ATOM   1737  O O   . LEU A 1 229 ? 7.362   41.727  -3.772  1.00 42.44  ? 230 LEU A O   1 
ATOM   1738  C CB  . LEU A 1 229 ? 6.327   44.969  -3.603  1.00 40.51  ? 230 LEU A CB  1 
ATOM   1739  C CG  . LEU A 1 229 ? 5.496   45.923  -2.734  1.00 42.37  ? 230 LEU A CG  1 
ATOM   1740  C CD1 . LEU A 1 229 ? 4.889   47.012  -3.571  1.00 43.94  ? 230 LEU A CD1 1 
ATOM   1741  C CD2 . LEU A 1 229 ? 4.413   45.177  -1.968  1.00 42.47  ? 230 LEU A CD2 1 
ATOM   1742  N N   . GLU A 1 230 ? 8.948   43.262  -4.321  1.00 46.56  ? 231 GLU A N   1 
ATOM   1743  C CA  . GLU A 1 230 ? 9.761   42.294  -5.102  1.00 45.35  ? 231 GLU A CA  1 
ATOM   1744  C C   . GLU A 1 230 ? 10.299  41.228  -4.151  1.00 41.92  ? 231 GLU A C   1 
ATOM   1745  O O   . GLU A 1 230 ? 10.336  40.049  -4.535  1.00 42.82  ? 231 GLU A O   1 
ATOM   1746  C CB  . GLU A 1 230 ? 10.860  42.986  -5.909  1.00 48.44  ? 231 GLU A CB  1 
ATOM   1747  C CG  . GLU A 1 230 ? 11.783  43.878  -5.107  1.00 53.73  ? 231 GLU A CG  1 
ATOM   1748  C CD  . GLU A 1 230 ? 12.777  44.650  -5.965  1.00 60.69  ? 231 GLU A CD  1 
ATOM   1749  O OE1 . GLU A 1 230 ? 12.915  44.294  -7.156  1.00 65.54  ? 231 GLU A OE1 1 
ATOM   1750  O OE2 . GLU A 1 230 ? 13.399  45.632  -5.434  1.00 54.02  ? 231 GLU A OE2 1 
ATOM   1751  N N   . LEU A 1 231 ? 10.645  41.593  -2.918  1.00 40.22  ? 232 LEU A N   1 
ATOM   1752  C CA  . LEU A 1 231 ? 11.101  40.595  -1.925  1.00 38.54  ? 232 LEU A CA  1 
ATOM   1753  C C   . LEU A 1 231 ? 9.966   39.626  -1.584  1.00 43.26  ? 232 LEU A C   1 
ATOM   1754  O O   . LEU A 1 231 ? 10.222  38.405  -1.494  1.00 44.02  ? 232 LEU A O   1 
ATOM   1755  C CB  . LEU A 1 231 ? 11.624  41.328  -0.701  1.00 38.60  ? 232 LEU A CB  1 
ATOM   1756  C CG  . LEU A 1 231 ? 12.215  40.465  0.399   1.00 45.74  ? 232 LEU A CG  1 
ATOM   1757  C CD1 . LEU A 1 231 ? 13.247  39.494  -0.146  1.00 46.00  ? 232 LEU A CD1 1 
ATOM   1758  C CD2 . LEU A 1 231 ? 12.829  41.374  1.471   1.00 43.26  ? 232 LEU A CD2 1 
ATOM   1759  N N   . ALA A 1 232 ? 8.745   40.122  -1.382  1.00 43.38  ? 233 ALA A N   1 
ATOM   1760  C CA  . ALA A 1 232 ? 7.581   39.249  -1.100  1.00 41.15  ? 233 ALA A CA  1 
ATOM   1761  C C   . ALA A 1 232 ? 7.439   38.220  -2.237  1.00 39.01  ? 233 ALA A C   1 
ATOM   1762  O O   . ALA A 1 232 ? 7.248   37.030  -1.955  1.00 43.61  ? 233 ALA A O   1 
ATOM   1763  C CB  . ALA A 1 232 ? 6.344   40.093  -0.951  1.00 45.48  ? 233 ALA A CB  1 
ATOM   1764  N N   . ASP A 1 233 ? 7.534   38.669  -3.486  1.00 39.04  ? 234 ASP A N   1 
ATOM   1765  C CA  . ASP A 1 233 ? 7.448   37.807  -4.693  1.00 43.44  ? 234 ASP A CA  1 
ATOM   1766  C C   . ASP A 1 233 ? 8.533   36.729  -4.633  1.00 45.16  ? 234 ASP A C   1 
ATOM   1767  O O   . ASP A 1 233 ? 8.261   35.586  -5.041  1.00 48.98  ? 234 ASP A O   1 
ATOM   1768  C CB  . ASP A 1 233 ? 7.615   38.627  -5.973  1.00 40.95  ? 234 ASP A CB  1 
ATOM   1769  C CG  . ASP A 1 233 ? 6.380   39.360  -6.430  1.00 45.19  ? 234 ASP A CG  1 
ATOM   1770  O OD1 . ASP A 1 233 ? 5.313   39.228  -5.741  1.00 45.84  ? 234 ASP A OD1 1 
ATOM   1771  O OD2 . ASP A 1 233 ? 6.485   40.080  -7.455  1.00 49.40  ? 234 ASP A OD2 1 
ATOM   1772  N N   . PHE A 1 234 ? 9.719   37.081  -4.145  1.00 46.26  ? 235 PHE A N   1 
ATOM   1773  C CA  . PHE A 1 234 ? 10.895  36.180  -4.077  1.00 43.75  ? 235 PHE A CA  1 
ATOM   1774  C C   . PHE A 1 234 ? 10.651  35.134  -3.009  1.00 43.93  ? 235 PHE A C   1 
ATOM   1775  O O   . PHE A 1 234 ? 10.883  33.955  -3.244  1.00 43.60  ? 235 PHE A O   1 
ATOM   1776  C CB  . PHE A 1 234 ? 12.185  36.991  -3.859  1.00 48.03  ? 235 PHE A CB  1 
ATOM   1777  C CG  . PHE A 1 234 ? 13.441  36.164  -3.934  1.00 56.00  ? 235 PHE A CG  1 
ATOM   1778  C CD1 . PHE A 1 234 ? 13.909  35.491  -2.812  1.00 61.74  ? 235 PHE A CD1 1 
ATOM   1779  C CD2 . PHE A 1 234 ? 14.118  36.013  -5.137  1.00 63.20  ? 235 PHE A CD2 1 
ATOM   1780  C CE1 . PHE A 1 234 ? 15.065  34.722  -2.873  1.00 64.49  ? 235 PHE A CE1 1 
ATOM   1781  C CE2 . PHE A 1 234 ? 15.255  35.221  -5.210  1.00 60.89  ? 235 PHE A CE2 1 
ATOM   1782  C CZ  . PHE A 1 234 ? 15.731  34.582  -4.076  1.00 65.36  ? 235 PHE A CZ  1 
ATOM   1783  N N   . ILE A 1 235 ? 10.171  35.553  -1.839  1.00 43.63  ? 236 ILE A N   1 
ATOM   1784  C CA  . ILE A 1 235 ? 9.900   34.638  -0.699  1.00 46.66  ? 236 ILE A CA  1 
ATOM   1785  C C   . ILE A 1 235 ? 8.728   33.705  -1.068  1.00 42.37  ? 236 ILE A C   1 
ATOM   1786  O O   . ILE A 1 235 ? 8.718   32.570  -0.585  1.00 42.71  ? 236 ILE A O   1 
ATOM   1787  C CB  . ILE A 1 235 ? 9.624   35.474  0.570   1.00 47.60  ? 236 ILE A CB  1 
ATOM   1788  C CG1 . ILE A 1 235 ? 10.896  36.183  1.044   1.00 54.91  ? 236 ILE A CG1 1 
ATOM   1789  C CG2 . ILE A 1 235 ? 9.012   34.617  1.666   1.00 48.68  ? 236 ILE A CG2 1 
ATOM   1790  C CD1 . ILE A 1 235 ? 10.672  37.281  2.067   1.00 54.08  ? 236 ILE A CD1 1 
ATOM   1791  N N   . GLY A 1 236 ? 7.755   34.197  -1.834  1.00 43.20  ? 237 GLY A N   1 
ATOM   1792  C CA  . GLY A 1 236 ? 6.432   33.560  -2.008  1.00 46.29  ? 237 GLY A CA  1 
ATOM   1793  C C   . GLY A 1 236 ? 5.367   34.218  -1.131  1.00 46.55  ? 237 GLY A C   1 
ATOM   1794  O O   . GLY A 1 236 ? 5.577   34.292  0.099   1.00 44.21  ? 237 GLY A O   1 
ATOM   1795  N N   . LEU A 1 237 ? 4.265   34.681  -1.722  1.00 45.09  ? 238 LEU A N   1 
ATOM   1796  C CA  . LEU A 1 237 ? 3.181   35.399  -0.988  1.00 45.31  ? 238 LEU A CA  1 
ATOM   1797  C C   . LEU A 1 237 ? 2.471   34.432  -0.045  1.00 44.26  ? 238 LEU A C   1 
ATOM   1798  O O   . LEU A 1 237 ? 2.056   34.874  1.023   1.00 43.73  ? 238 LEU A O   1 
ATOM   1799  C CB  . LEU A 1 237 ? 2.225   36.073  -1.968  1.00 45.86  ? 238 LEU A CB  1 
ATOM   1800  C CG  . LEU A 1 237 ? 2.663   37.461  -2.437  1.00 51.09  ? 238 LEU A CG  1 
ATOM   1801  C CD1 . LEU A 1 237 ? 4.004   37.421  -3.120  1.00 61.23  ? 238 LEU A CD1 1 
ATOM   1802  C CD2 . LEU A 1 237 ? 1.642   38.091  -3.350  1.00 51.21  ? 238 LEU A CD2 1 
ATOM   1803  N N   . ASP A 1 238 ? 2.421   33.141  -0.372  1.00 43.76  ? 239 ASP A N   1 
ATOM   1804  C CA  . ASP A 1 238 ? 1.861   32.112  0.531   1.00 39.89  ? 239 ASP A CA  1 
ATOM   1805  C C   . ASP A 1 238 ? 2.720   32.040  1.792   1.00 42.90  ? 239 ASP A C   1 
ATOM   1806  O O   . ASP A 1 238 ? 2.140   31.972  2.902   1.00 40.61  ? 239 ASP A O   1 
ATOM   1807  C CB  . ASP A 1 238 ? 1.706   30.755  -0.170  1.00 47.70  ? 239 ASP A CB  1 
ATOM   1808  C CG  . ASP A 1 238 ? 2.951   30.225  -0.877  1.00 48.59  ? 239 ASP A CG  1 
ATOM   1809  O OD1 . ASP A 1 238 ? 3.937   30.995  -1.099  1.00 48.74  ? 239 ASP A OD1 1 
ATOM   1810  O OD2 . ASP A 1 238 ? 2.915   29.054  -1.222  1.00 56.44  ? 239 ASP A OD2 1 
ATOM   1811  N N   . THR A 1 239 ? 4.050   32.046  1.664   1.00 42.38  ? 240 THR A N   1 
ATOM   1812  C CA  . THR A 1 239 ? 4.961   32.031  2.842   1.00 40.63  ? 240 THR A CA  1 
ATOM   1813  C C   . THR A 1 239 ? 4.785   33.324  3.647   1.00 39.88  ? 240 THR A C   1 
ATOM   1814  O O   . THR A 1 239 ? 4.735   33.236  4.894   1.00 40.57  ? 240 THR A O   1 
ATOM   1815  C CB  . THR A 1 239 ? 6.417   31.824  2.408   1.00 45.52  ? 240 THR A CB  1 
ATOM   1816  O OG1 . THR A 1 239 ? 6.432   30.559  1.762   1.00 50.33  ? 240 THR A OG1 1 
ATOM   1817  C CG2 . THR A 1 239 ? 7.392   31.808  3.558   1.00 49.07  ? 240 THR A CG2 1 
ATOM   1818  N N   . CYS A 1 240 ? 4.718   34.472  2.979   1.00 37.99  ? 241 CYS A N   1 
ATOM   1819  C CA  . CYS A 1 240 ? 4.521   35.790  3.650   1.00 42.63  ? 241 CYS A CA  1 
ATOM   1820  C C   . CYS A 1 240 ? 3.231   35.750  4.469   1.00 44.75  ? 241 CYS A C   1 
ATOM   1821  O O   . CYS A 1 240 ? 3.261   36.127  5.662   1.00 37.01  ? 241 CYS A O   1 
ATOM   1822  C CB  . CYS A 1 240 ? 4.511   36.944  2.663   1.00 42.29  ? 241 CYS A CB  1 
ATOM   1823  S SG  . CYS A 1 240 ? 6.120   37.245  1.884   1.00 42.79  ? 241 CYS A SG  1 
ATOM   1824  N N   . LEU A 1 241 ? 2.140   35.272  3.870   1.00 45.03  ? 242 LEU A N   1 
ATOM   1825  C CA  . LEU A 1 241 ? 0.836   35.193  4.576   1.00 40.54  ? 242 LEU A CA  1 
ATOM   1826  C C   . LEU A 1 241 ? 0.952   34.262  5.778   1.00 41.33  ? 242 LEU A C   1 
ATOM   1827  O O   . LEU A 1 241 ? 0.465   34.633  6.870   1.00 38.37  ? 242 LEU A O   1 
ATOM   1828  C CB  . LEU A 1 241 ? -0.239  34.743  3.598   1.00 39.15  ? 242 LEU A CB  1 
ATOM   1829  C CG  . LEU A 1 241 ? -1.626  34.575  4.230   1.00 44.04  ? 242 LEU A CG  1 
ATOM   1830  C CD1 . LEU A 1 241 ? -2.107  35.865  4.893   1.00 42.14  ? 242 LEU A CD1 1 
ATOM   1831  C CD2 . LEU A 1 241 ? -2.638  34.136  3.168   1.00 48.57  ? 242 LEU A CD2 1 
ATOM   1832  N N   . ALA A 1 242 ? 1.569   33.089  5.618   1.00 41.03  ? 243 ALA A N   1 
ATOM   1833  C CA  . ALA A 1 242 ? 1.676   32.094  6.708   1.00 39.67  ? 243 ALA A CA  1 
ATOM   1834  C C   . ALA A 1 242 ? 2.449   32.711  7.869   1.00 42.35  ? 243 ALA A C   1 
ATOM   1835  O O   . ALA A 1 242 ? 2.089   32.460  9.025   1.00 41.74  ? 243 ALA A O   1 
ATOM   1836  C CB  . ALA A 1 242 ? 2.358   30.810  6.240   1.00 41.47  ? 243 ALA A CB  1 
ATOM   1837  N N   . ILE A 1 243 ? 3.512   33.465  7.588   1.00 41.16  ? 244 ILE A N   1 
ATOM   1838  C CA  . ILE A 1 243 ? 4.335   34.068  8.672   1.00 42.24  ? 244 ILE A CA  1 
ATOM   1839  C C   . ILE A 1 243 ? 3.524   35.173  9.363   1.00 36.99  ? 244 ILE A C   1 
ATOM   1840  O O   . ILE A 1 243 ? 3.530   35.216  10.593  1.00 38.10  ? 244 ILE A O   1 
ATOM   1841  C CB  . ILE A 1 243 ? 5.696   34.517  8.112   1.00 45.14  ? 244 ILE A CB  1 
ATOM   1842  C CG1 . ILE A 1 243 ? 6.555   33.274  7.843   1.00 47.94  ? 244 ILE A CG1 1 
ATOM   1843  C CG2 . ILE A 1 243 ? 6.393   35.465  9.062   1.00 44.29  ? 244 ILE A CG2 1 
ATOM   1844  C CD1 . ILE A 1 243 ? 7.708   33.528  6.935   1.00 53.60  ? 244 ILE A CD1 1 
ATOM   1845  N N   . MET A 1 244 ? 2.805   35.997  8.614   1.00 36.07  ? 245 MET A N   1 
ATOM   1846  C CA  . MET A 1 244 ? 1.954   37.050  9.232   1.00 39.19  ? 245 MET A CA  1 
ATOM   1847  C C   . MET A 1 244 ? 0.890   36.367  10.105  1.00 40.29  ? 245 MET A C   1 
ATOM   1848  O O   . MET A 1 244 ? 0.644   36.851  11.221  1.00 35.96  ? 245 MET A O   1 
ATOM   1849  C CB  . MET A 1 244 ? 1.304   37.972  8.199   1.00 35.83  ? 245 MET A CB  1 
ATOM   1850  C CG  . MET A 1 244 ? 2.258   38.972  7.547   1.00 38.48  ? 245 MET A CG  1 
ATOM   1851  S SD  . MET A 1 244 ? 3.294   39.887  8.703   1.00 39.82  ? 245 MET A SD  1 
ATOM   1852  C CE  . MET A 1 244 ? 2.077   40.809  9.645   1.00 39.28  ? 245 MET A CE  1 
ATOM   1853  N N   . GLU A 1 245 ? 0.320   35.245  9.670   1.00 40.14  ? 246 GLU A N   1 
ATOM   1854  C CA  . GLU A 1 245 ? -0.704  34.524  10.475  1.00 36.98  ? 246 GLU A CA  1 
ATOM   1855  C C   . GLU A 1 245 ? -0.075  34.035  11.777  1.00 39.97  ? 246 GLU A C   1 
ATOM   1856  O O   . GLU A 1 245 ? -0.758  34.104  12.806  1.00 40.39  ? 246 GLU A O   1 
ATOM   1857  C CB  . GLU A 1 245 ? -1.324  33.363  9.690   1.00 38.75  ? 246 GLU A CB  1 
ATOM   1858  C CG  . GLU A 1 245 ? -2.186  33.823  8.530   1.00 46.06  ? 246 GLU A CG  1 
ATOM   1859  C CD  . GLU A 1 245 ? -3.602  34.205  8.910   1.00 58.00  ? 246 GLU A CD  1 
ATOM   1860  O OE1 . GLU A 1 245 ? -3.860  34.422  10.135  1.00 61.23  ? 246 GLU A OE1 1 
ATOM   1861  O OE2 . GLU A 1 245 ? -4.447  34.279  7.987   1.00 59.18  ? 246 GLU A OE2 1 
ATOM   1862  N N   . VAL A 1 246 ? 1.168   33.533  11.745  1.00 40.81  ? 247 VAL A N   1 
ATOM   1863  C CA  . VAL A 1 246 ? 1.867   33.066  12.971  1.00 40.62  ? 247 VAL A CA  1 
ATOM   1864  C C   . VAL A 1 246 ? 2.049   34.237  13.928  1.00 36.69  ? 247 VAL A C   1 
ATOM   1865  O O   . VAL A 1 246 ? 1.833   34.045  15.142  1.00 37.56  ? 247 VAL A O   1 
ATOM   1866  C CB  . VAL A 1 246 ? 3.208   32.380  12.646  1.00 46.94  ? 247 VAL A CB  1 
ATOM   1867  C CG1 . VAL A 1 246 ? 4.076   32.195  13.888  1.00 45.24  ? 247 VAL A CG1 1 
ATOM   1868  C CG2 . VAL A 1 246 ? 2.954   31.038  11.955  1.00 51.98  ? 247 VAL A CG2 1 
ATOM   1869  N N   . LEU A 1 247 ? 2.456   35.405  13.431  1.00 37.97  ? 248 LEU A N   1 
ATOM   1870  C CA  . LEU A 1 247 ? 2.609   36.607  14.294  1.00 36.35  ? 248 LEU A CA  1 
ATOM   1871  C C   . LEU A 1 247 ? 1.230   36.981  14.863  1.00 37.71  ? 248 LEU A C   1 
ATOM   1872  O O   . LEU A 1 247 ? 1.109   37.216  16.079  1.00 36.37  ? 248 LEU A O   1 
ATOM   1873  C CB  . LEU A 1 247 ? 3.223   37.756  13.492  1.00 37.48  ? 248 LEU A CB  1 
ATOM   1874  C CG  . LEU A 1 247 ? 4.635   37.486  12.945  1.00 42.44  ? 248 LEU A CG  1 
ATOM   1875  C CD1 . LEU A 1 247 ? 5.123   38.626  12.071  1.00 40.74  ? 248 LEU A CD1 1 
ATOM   1876  C CD2 . LEU A 1 247 ? 5.611   37.214  14.079  1.00 42.96  ? 248 LEU A CD2 1 
ATOM   1877  N N   . HIS A 1 248 ? 0.208   37.003  14.027  1.00 33.86  ? 249 HIS A N   1 
ATOM   1878  C CA  . HIS A 1 248 ? -1.157  37.444  14.432  1.00 36.39  ? 249 HIS A CA  1 
ATOM   1879  C C   . HIS A 1 248 ? -1.694  36.482  15.504  1.00 37.85  ? 249 HIS A C   1 
ATOM   1880  O O   . HIS A 1 248 ? -2.143  36.958  16.573  1.00 38.96  ? 249 HIS A O   1 
ATOM   1881  C CB  . HIS A 1 248 ? -2.043  37.583  13.199  1.00 36.05  ? 249 HIS A CB  1 
ATOM   1882  C CG  . HIS A 1 248 ? -3.384  38.200  13.455  1.00 37.88  ? 249 HIS A CG  1 
ATOM   1883  N ND1 . HIS A 1 248 ? -3.719  38.823  14.649  1.00 46.19  ? 249 HIS A ND1 1 
ATOM   1884  C CD2 . HIS A 1 248 ? -4.468  38.287  12.676  1.00 38.28  ? 249 HIS A CD2 1 
ATOM   1885  C CE1 . HIS A 1 248 ? -4.965  39.278  14.577  1.00 41.28  ? 249 HIS A CE1 1 
ATOM   1886  N NE2 . HIS A 1 248 ? -5.438  38.970  13.383  1.00 44.76  ? 249 HIS A NE2 1 
ATOM   1887  N N   . ARG A 1 249 ? -1.593  35.177  15.268  1.00 39.88  ? 250 ARG A N   1 
ATOM   1888  C CA  . ARG A 1 249 ? -2.175  34.150  16.179  1.00 47.69  ? 250 ARG A CA  1 
ATOM   1889  C C   . ARG A 1 249 ? -1.299  33.993  17.429  1.00 39.69  ? 250 ARG A C   1 
ATOM   1890  O O   . ARG A 1 249 ? -1.854  33.847  18.531  1.00 40.41  ? 250 ARG A O   1 
ATOM   1891  C CB  . ARG A 1 249 ? -2.344  32.832  15.416  1.00 60.62  ? 250 ARG A CB  1 
ATOM   1892  C CG  . ARG A 1 249 ? -3.464  31.959  15.954  1.00 84.48  ? 250 ARG A CG  1 
ATOM   1893  C CD  . ARG A 1 249 ? -3.208  30.451  15.873  1.00 93.81  ? 250 ARG A CD  1 
ATOM   1894  N NE  . ARG A 1 249 ? -3.973  29.739  16.895  1.00 101.21 ? 250 ARG A NE  1 
ATOM   1895  C CZ  . ARG A 1 249 ? -3.671  29.692  18.199  1.00 103.59 ? 250 ARG A CZ  1 
ATOM   1896  N NH1 . ARG A 1 249 ? -4.459  29.022  19.025  1.00 91.68  ? 250 ARG A NH1 1 
ATOM   1897  N NH2 . ARG A 1 249 ? -2.601  30.317  18.676  1.00 104.15 ? 250 ARG A NH2 1 
ATOM   1898  N N   . GLY A 1 250 ? 0.024   34.056  17.268  1.00 43.14  ? 251 GLY A N   1 
ATOM   1899  C CA  . GLY A 1 250 ? 0.978   33.842  18.371  1.00 43.53  ? 251 GLY A CA  1 
ATOM   1900  C C   . GLY A 1 250 ? 1.001   35.006  19.335  1.00 43.00  ? 251 GLY A C   1 
ATOM   1901  O O   . GLY A 1 250 ? 0.976   34.759  20.534  1.00 44.35  ? 251 GLY A O   1 
ATOM   1902  N N   . PHE A 1 251 ? 1.064   36.255  18.857  1.00 39.97  ? 252 PHE A N   1 
ATOM   1903  C CA  . PHE A 1 251 ? 0.975   37.441  19.756  1.00 40.92  ? 252 PHE A CA  1 
ATOM   1904  C C   . PHE A 1 251 ? -0.493  37.652  20.148  1.00 39.54  ? 252 PHE A C   1 
ATOM   1905  O O   . PHE A 1 251 ? -0.733  38.264  21.180  1.00 44.92  ? 252 PHE A O   1 
ATOM   1906  C CB  . PHE A 1 251 ? 1.627   38.669  19.112  1.00 41.03  ? 252 PHE A CB  1 
ATOM   1907  C CG  . PHE A 1 251 ? 3.133   38.598  19.094  1.00 41.33  ? 252 PHE A CG  1 
ATOM   1908  C CD1 . PHE A 1 251 ? 3.856   38.598  20.280  1.00 45.37  ? 252 PHE A CD1 1 
ATOM   1909  C CD2 . PHE A 1 251 ? 3.829   38.515  17.903  1.00 42.08  ? 252 PHE A CD2 1 
ATOM   1910  C CE1 . PHE A 1 251 ? 5.244   38.508  20.270  1.00 44.07  ? 252 PHE A CE1 1 
ATOM   1911  C CE2 . PHE A 1 251 ? 5.218   38.456  17.898  1.00 43.56  ? 252 PHE A CE2 1 
ATOM   1912  C CZ  . PHE A 1 251 ? 5.924   38.435  19.081  1.00 43.37  ? 252 PHE A CZ  1 
ATOM   1913  N N   . GLY A 1 252 ? -1.428  37.191  19.328  1.00 39.05  ? 253 GLY A N   1 
ATOM   1914  C CA  . GLY A 1 252 ? -2.879  37.412  19.517  1.00 45.63  ? 253 GLY A CA  1 
ATOM   1915  C C   . GLY A 1 252 ? -3.261  38.868  19.353  1.00 44.99  ? 253 GLY A C   1 
ATOM   1916  O O   . GLY A 1 252 ? -4.293  39.297  19.893  1.00 47.59  ? 253 GLY A O   1 
ATOM   1917  N N   . ASP A 1 253 ? -2.455  39.612  18.609  1.00 42.94  ? 254 ASP A N   1 
ATOM   1918  C CA  . ASP A 1 253 ? -2.525  41.093  18.526  1.00 40.83  ? 254 ASP A CA  1 
ATOM   1919  C C   . ASP A 1 253 ? -2.762  41.483  17.063  1.00 45.60  ? 254 ASP A C   1 
ATOM   1920  O O   . ASP A 1 253 ? -1.926  41.129  16.228  1.00 37.28  ? 254 ASP A O   1 
ATOM   1921  C CB  . ASP A 1 253 ? -1.263  41.685  19.139  1.00 44.04  ? 254 ASP A CB  1 
ATOM   1922  C CG  . ASP A 1 253 ? -1.286  43.195  19.254  1.00 44.60  ? 254 ASP A CG  1 
ATOM   1923  O OD1 . ASP A 1 253 ? -2.193  43.829  18.654  1.00 47.20  ? 254 ASP A OD1 1 
ATOM   1924  O OD2 . ASP A 1 253 ? -0.366  43.724  19.904  1.00 48.56  ? 254 ASP A OD2 1 
ATOM   1925  N N   . ASP A 1 254 ? -3.885  42.165  16.801  1.00 39.13  ? 255 ASP A N   1 
ATOM   1926  C CA  . ASP A 1 254 ? -4.330  42.804  15.529  1.00 42.10  ? 255 ASP A CA  1 
ATOM   1927  C C   . ASP A 1 254 ? -3.223  43.615  14.871  1.00 33.33  ? 255 ASP A C   1 
ATOM   1928  O O   . ASP A 1 254 ? -3.346  43.889  13.653  1.00 34.51  ? 255 ASP A O   1 
ATOM   1929  C CB  . ASP A 1 254 ? -5.336  43.945  15.789  1.00 51.15  ? 255 ASP A CB  1 
ATOM   1930  C CG  . ASP A 1 254 ? -6.740  43.442  15.904  1.00 64.71  ? 255 ASP A CG  1 
ATOM   1931  O OD1 . ASP A 1 254 ? -6.912  42.213  15.793  1.00 70.90  ? 255 ASP A OD1 1 
ATOM   1932  O OD2 . ASP A 1 254 ? -7.628  44.268  16.150  1.00 80.87  ? 255 ASP A OD2 1 
ATOM   1933  N N   . LYS A 1 255 ? -2.310  44.148  15.675  1.00 35.47  ? 256 LYS A N   1 
ATOM   1934  C CA  . LYS A 1 255 ? -1.079  44.817  15.172  1.00 37.53  ? 256 LYS A CA  1 
ATOM   1935  C C   . LYS A 1 255 ? -0.508  44.020  13.988  1.00 39.46  ? 256 LYS A C   1 
ATOM   1936  O O   . LYS A 1 255 ? -0.056  44.658  12.995  1.00 37.17  ? 256 LYS A O   1 
ATOM   1937  C CB  . LYS A 1 255 ? -0.070  44.897  16.315  1.00 41.01  ? 256 LYS A CB  1 
ATOM   1938  C CG  . LYS A 1 255 ? 1.301   45.351  15.897  1.00 40.02  ? 256 LYS A CG  1 
ATOM   1939  C CD  . LYS A 1 255 ? 2.233   45.619  17.058  1.00 41.22  ? 256 LYS A CD  1 
ATOM   1940  C CE  . LYS A 1 255 ? 3.615   45.966  16.528  1.00 43.46  ? 256 LYS A CE  1 
ATOM   1941  N NZ  . LYS A 1 255 ? 4.518   46.426  17.599  1.00 43.35  ? 256 LYS A NZ  1 
ATOM   1942  N N   . TYR A 1 256 ? -0.554  42.677  14.056  1.00 37.14  ? 257 TYR A N   1 
ATOM   1943  C CA  . TYR A 1 256 ? 0.128   41.788  13.086  1.00 36.68  ? 257 TYR A CA  1 
ATOM   1944  C C   . TYR A 1 256 ? -0.851  41.231  12.052  1.00 37.33  ? 257 TYR A C   1 
ATOM   1945  O O   . TYR A 1 256 ? -0.524  40.236  11.408  1.00 38.86  ? 257 TYR A O   1 
ATOM   1946  C CB  . TYR A 1 256 ? 0.884   40.678  13.816  1.00 36.34  ? 257 TYR A CB  1 
ATOM   1947  C CG  . TYR A 1 256 ? 1.884   41.171  14.822  1.00 35.64  ? 257 TYR A CG  1 
ATOM   1948  C CD1 . TYR A 1 256 ? 3.124   41.652  14.444  1.00 39.85  ? 257 TYR A CD1 1 
ATOM   1949  C CD2 . TYR A 1 256 ? 1.572   41.195  16.165  1.00 37.51  ? 257 TYR A CD2 1 
ATOM   1950  C CE1 . TYR A 1 256 ? 4.032   42.105  15.384  1.00 38.26  ? 257 TYR A CE1 1 
ATOM   1951  C CE2 . TYR A 1 256 ? 2.461   41.655  17.112  1.00 39.15  ? 257 TYR A CE2 1 
ATOM   1952  C CZ  . TYR A 1 256 ? 3.700   42.112  16.722  1.00 41.89  ? 257 TYR A CZ  1 
ATOM   1953  O OH  . TYR A 1 256 ? 4.557   42.597  17.666  1.00 38.76  ? 257 TYR A OH  1 
ATOM   1954  N N   . ARG A 1 257 ? -2.010  41.857  11.867  1.00 37.17  ? 258 ARG A N   1 
ATOM   1955  C CA  . ARG A 1 257 ? -3.025  41.326  10.929  1.00 38.15  ? 258 ARG A CA  1 
ATOM   1956  C C   . ARG A 1 257 ? -2.464  41.375  9.510   1.00 39.42  ? 258 ARG A C   1 
ATOM   1957  O O   . ARG A 1 257 ? -1.916  42.386  9.091   1.00 37.89  ? 258 ARG A O   1 
ATOM   1958  C CB  . ARG A 1 257 ? -4.342  42.100  11.024  1.00 37.20  ? 258 ARG A CB  1 
ATOM   1959  C CG  . ARG A 1 257 ? -4.273  43.560  10.607  1.00 39.63  ? 258 ARG A CG  1 
ATOM   1960  C CD  . ARG A 1 257 ? -5.556  44.236  11.047  1.00 40.31  ? 258 ARG A CD  1 
ATOM   1961  N NE  . ARG A 1 257 ? -5.572  45.663  10.792  1.00 45.76  ? 258 ARG A NE  1 
ATOM   1962  C CZ  . ARG A 1 257 ? -5.135  46.610  11.620  1.00 43.90  ? 258 ARG A CZ  1 
ATOM   1963  N NH1 . ARG A 1 257 ? -4.602  46.311  12.782  1.00 44.39  ? 258 ARG A NH1 1 
ATOM   1964  N NH2 . ARG A 1 257 ? -5.224  47.876  11.299  1.00 46.87  ? 258 ARG A NH2 1 
ATOM   1965  N N   . PRO A 1 258 ? -2.598  40.280  8.741   1.00 36.69  ? 259 PRO A N   1 
ATOM   1966  C CA  . PRO A 1 258 ? -2.217  40.274  7.332   1.00 36.71  ? 259 PRO A CA  1 
ATOM   1967  C C   . PRO A 1 258 ? -2.996  41.310  6.521   1.00 42.36  ? 259 PRO A C   1 
ATOM   1968  O O   . PRO A 1 258 ? -4.187  41.511  6.743   1.00 40.20  ? 259 PRO A O   1 
ATOM   1969  C CB  . PRO A 1 258 ? -2.579  38.869  6.838   1.00 39.54  ? 259 PRO A CB  1 
ATOM   1970  C CG  . PRO A 1 258 ? -2.688  38.026  8.082   1.00 41.27  ? 259 PRO A CG  1 
ATOM   1971  C CD  . PRO A 1 258 ? -3.057  38.973  9.210   1.00 37.73  ? 259 PRO A CD  1 
ATOM   1972  N N   . SER A 1 259 ? -2.337  41.948  5.565   1.00 38.91  ? 260 SER A N   1 
ATOM   1973  C CA  . SER A 1 259 ? -3.027  42.823  4.595   1.00 37.55  ? 260 SER A CA  1 
ATOM   1974  C C   . SER A 1 259 ? -4.115  42.028  3.891   1.00 39.20  ? 260 SER A C   1 
ATOM   1975  O O   . SER A 1 259 ? -3.847  40.956  3.359   1.00 39.18  ? 260 SER A O   1 
ATOM   1976  C CB  . SER A 1 259 ? -2.071  43.402  3.580   1.00 38.13  ? 260 SER A CB  1 
ATOM   1977  O OG  . SER A 1 259 ? -2.799  44.110  2.594   1.00 36.30  ? 260 SER A OG  1 
ATOM   1978  N N   . PRO A 1 260 ? -5.346  42.556  3.791   1.00 41.03  ? 261 PRO A N   1 
ATOM   1979  C CA  . PRO A 1 260 ? -6.365  41.952  2.933   1.00 40.36  ? 261 PRO A CA  1 
ATOM   1980  C C   . PRO A 1 260 ? -5.913  41.762  1.477   1.00 39.22  ? 261 PRO A C   1 
ATOM   1981  O O   . PRO A 1 260 ? -6.377  40.845  0.838   1.00 39.17  ? 261 PRO A O   1 
ATOM   1982  C CB  . PRO A 1 260 ? -7.518  42.956  3.011   1.00 39.67  ? 261 PRO A CB  1 
ATOM   1983  C CG  . PRO A 1 260 ? -7.351  43.546  4.399   1.00 41.48  ? 261 PRO A CG  1 
ATOM   1984  C CD  . PRO A 1 260 ? -5.851  43.709  4.554   1.00 42.15  ? 261 PRO A CD  1 
ATOM   1985  N N   . LEU A 1 261 ? -5.028  42.611  0.963   1.00 40.16  ? 262 LEU A N   1 
ATOM   1986  C CA  . LEU A 1 261 ? -4.504  42.424  -0.426  1.00 36.80  ? 262 LEU A CA  1 
ATOM   1987  C C   . LEU A 1 261 ? -3.585  41.196  -0.452  1.00 39.20  ? 262 LEU A C   1 
ATOM   1988  O O   . LEU A 1 261 ? -3.637  40.445  -1.438  1.00 39.12  ? 262 LEU A O   1 
ATOM   1989  C CB  . LEU A 1 261 ? -3.792  43.679  -0.919  1.00 39.75  ? 262 LEU A CB  1 
ATOM   1990  C CG  . LEU A 1 261 ? -3.053  43.532  -2.245  1.00 40.62  ? 262 LEU A CG  1 
ATOM   1991  C CD1 . LEU A 1 261 ? -3.976  43.053  -3.352  1.00 42.21  ? 262 LEU A CD1 1 
ATOM   1992  C CD2 . LEU A 1 261 ? -2.423  44.865  -2.643  1.00 46.01  ? 262 LEU A CD2 1 
ATOM   1993  N N   . LEU A 1 262 ? -2.797  40.964  0.596   1.00 36.69  ? 263 LEU A N   1 
ATOM   1994  C CA  . LEU A 1 262 ? -1.967  39.740  0.675   1.00 39.83  ? 263 LEU A CA  1 
ATOM   1995  C C   . LEU A 1 262 ? -2.899  38.515  0.654   1.00 44.52  ? 263 LEU A C   1 
ATOM   1996  O O   . LEU A 1 262 ? -2.619  37.572  -0.094  1.00 39.89  ? 263 LEU A O   1 
ATOM   1997  C CB  . LEU A 1 262 ? -1.089  39.771  1.924   1.00 36.73  ? 263 LEU A CB  1 
ATOM   1998  C CG  . LEU A 1 262 ? -0.232  38.527  2.159   1.00 37.27  ? 263 LEU A CG  1 
ATOM   1999  C CD1 . LEU A 1 262 ? 0.660   38.205  0.966   1.00 39.65  ? 263 LEU A CD1 1 
ATOM   2000  C CD2 . LEU A 1 262 ? 0.614   38.719  3.405   1.00 42.49  ? 263 LEU A CD2 1 
ATOM   2001  N N   . ARG A 1 263 ? -3.987  38.523  1.431   1.00 39.90  ? 264 ARG A N   1 
ATOM   2002  C CA  . ARG A 1 263 ? -4.932  37.380  1.445   1.00 40.70  ? 264 ARG A CA  1 
ATOM   2003  C C   . ARG A 1 263 ? -5.479  37.168  0.027   1.00 39.91  ? 264 ARG A C   1 
ATOM   2004  O O   . ARG A 1 263 ? -5.516  36.021  -0.428  1.00 41.76  ? 264 ARG A O   1 
ATOM   2005  C CB  . ARG A 1 263 ? -6.123  37.609  2.371   1.00 42.95  ? 264 ARG A CB  1 
ATOM   2006  C CG  . ARG A 1 263 ? -5.804  37.758  3.848   1.00 46.54  ? 264 ARG A CG  1 
ATOM   2007  C CD  . ARG A 1 263 ? -7.015  37.350  4.670   1.00 52.88  ? 264 ARG A CD  1 
ATOM   2008  N NE  . ARG A 1 263 ? -6.628  37.050  6.045   1.00 56.71  ? 264 ARG A NE  1 
ATOM   2009  C CZ  . ARG A 1 263 ? -6.523  37.972  6.970   1.00 56.80  ? 264 ARG A CZ  1 
ATOM   2010  N NH1 . ARG A 1 263 ? -6.219  37.658  8.222   1.00 51.18  ? 264 ARG A NH1 1 
ATOM   2011  N NH2 . ARG A 1 263 ? -6.677  39.240  6.630   1.00 75.86  ? 264 ARG A NH2 1 
ATOM   2012  N N   . ARG A 1 264 ? -5.886  38.241  -0.636  1.00 42.63  ? 265 ARG A N   1 
ATOM   2013  C CA  . ARG A 1 264 ? -6.551  38.191  -1.961  1.00 45.44  ? 265 ARG A CA  1 
ATOM   2014  C C   . ARG A 1 264 ? -5.572  37.625  -2.997  1.00 50.02  ? 265 ARG A C   1 
ATOM   2015  O O   . ARG A 1 264 ? -5.989  36.801  -3.841  1.00 43.74  ? 265 ARG A O   1 
ATOM   2016  C CB  . ARG A 1 264 ? -7.062  39.583  -2.316  1.00 45.74  ? 265 ARG A CB  1 
ATOM   2017  C CG  . ARG A 1 264 ? -7.796  39.639  -3.643  1.00 50.72  ? 265 ARG A CG  1 
ATOM   2018  C CD  . ARG A 1 264 ? -7.517  40.840  -4.504  1.00 50.36  ? 265 ARG A CD  1 
ATOM   2019  N NE  . ARG A 1 264 ? -8.674  41.634  -4.504  1.00 52.67  ? 265 ARG A NE  1 
ATOM   2020  C CZ  . ARG A 1 264 ? -9.134  42.418  -5.460  1.00 51.13  ? 265 ARG A CZ  1 
ATOM   2021  N NH1 . ARG A 1 264 ? -8.520  42.589  -6.613  1.00 54.55  ? 265 ARG A NH1 1 
ATOM   2022  N NH2 . ARG A 1 264 ? -10.281 43.017  -5.227  1.00 49.63  ? 265 ARG A NH2 1 
ATOM   2023  N N   . MET A 1 265 ? -4.319  38.062  -2.973  1.00 44.54  ? 266 MET A N   1 
ATOM   2024  C CA  . MET A 1 265 ? -3.288  37.612  -3.942  1.00 44.41  ? 266 MET A CA  1 
ATOM   2025  C C   . MET A 1 265 ? -3.119  36.101  -3.790  1.00 40.03  ? 266 MET A C   1 
ATOM   2026  O O   . MET A 1 265 ? -2.999  35.392  -4.824  1.00 41.20  ? 266 MET A O   1 
ATOM   2027  C CB  . MET A 1 265 ? -1.931  38.284  -3.697  1.00 46.89  ? 266 MET A CB  1 
ATOM   2028  C CG  . MET A 1 265 ? -1.898  39.799  -3.890  1.00 48.03  ? 266 MET A CG  1 
ATOM   2029  S SD  . MET A 1 265 ? -2.132  40.270  -5.579  1.00 62.69  ? 266 MET A SD  1 
ATOM   2030  C CE  . MET A 1 265 ? -0.457  40.023  -6.183  1.00 64.52  ? 266 MET A CE  1 
ATOM   2031  N N   . VAL A 1 266 ? -3.061  35.615  -2.552  1.00 38.10  ? 267 VAL A N   1 
ATOM   2032  C CA  . VAL A 1 266 ? -2.871  34.178  -2.264  1.00 38.10  ? 267 VAL A CA  1 
ATOM   2033  C C   . VAL A 1 266 ? -4.124  33.412  -2.723  1.00 46.66  ? 267 VAL A C   1 
ATOM   2034  O O   . VAL A 1 266 ? -3.946  32.378  -3.374  1.00 45.26  ? 267 VAL A O   1 
ATOM   2035  C CB  . VAL A 1 266 ? -2.503  33.916  -0.797  1.00 42.29  ? 267 VAL A CB  1 
ATOM   2036  C CG1 . VAL A 1 266 ? -2.521  32.437  -0.459  1.00 41.85  ? 267 VAL A CG1 1 
ATOM   2037  C CG2 . VAL A 1 266 ? -1.124  34.504  -0.490  1.00 44.61  ? 267 VAL A CG2 1 
ATOM   2038  N N   . GLN A 1 267 ? -5.332  33.936  -2.484  1.00 41.21  ? 268 GLN A N   1 
ATOM   2039  C CA  . GLN A 1 267 ? -6.598  33.306  -2.960  1.00 41.35  ? 268 GLN A CA  1 
ATOM   2040  C C   . GLN A 1 267 ? -6.574  33.175  -4.496  1.00 40.04  ? 268 GLN A C   1 
ATOM   2041  O O   . GLN A 1 267 ? -7.132  32.190  -5.025  1.00 46.87  ? 268 GLN A O   1 
ATOM   2042  C CB  . GLN A 1 267 ? -7.816  34.141  -2.540  1.00 40.49  ? 268 GLN A CB  1 
ATOM   2043  C CG  . GLN A 1 267 ? -8.119  34.092  -1.053  1.00 44.75  ? 268 GLN A CG  1 
ATOM   2044  C CD  . GLN A 1 267 ? -9.054  35.195  -0.599  1.00 46.58  ? 268 GLN A CD  1 
ATOM   2045  O OE1 . GLN A 1 267 ? -9.556  35.994  -1.379  1.00 47.18  ? 268 GLN A OE1 1 
ATOM   2046  N NE2 . GLN A 1 267 ? -9.256  35.283  0.702   1.00 47.43  ? 268 GLN A NE2 1 
ATOM   2047  N N   . ALA A 1 268 ? -5.963  34.133  -5.194  1.00 39.85  ? 269 ALA A N   1 
ATOM   2048  C CA  . ALA A 1 268 ? -5.880  34.164  -6.673  1.00 42.12  ? 269 ALA A CA  1 
ATOM   2049  C C   . ALA A 1 268 ? -4.768  33.238  -7.185  1.00 45.46  ? 269 ALA A C   1 
ATOM   2050  O O   . ALA A 1 268 ? -4.711  33.058  -8.400  1.00 48.01  ? 269 ALA A O   1 
ATOM   2051  C CB  . ALA A 1 268 ? -5.652  35.565  -7.153  1.00 42.09  ? 269 ALA A CB  1 
ATOM   2052  N N   . GLY A 1 269 ? -3.896  32.729  -6.313  1.00 48.68  ? 270 GLY A N   1 
ATOM   2053  C CA  . GLY A 1 269 ? -2.711  31.929  -6.686  1.00 47.63  ? 270 GLY A CA  1 
ATOM   2054  C C   . GLY A 1 269 ? -1.598  32.777  -7.272  1.00 49.25  ? 270 GLY A C   1 
ATOM   2055  O O   . GLY A 1 269 ? -0.680  32.209  -7.885  1.00 51.84  ? 270 GLY A O   1 
ATOM   2056  N N   . LEU A 1 270 ? -1.628  34.091  -7.071  1.00 46.24  ? 271 LEU A N   1 
ATOM   2057  C CA  . LEU A 1 270 ? -0.554  35.007  -7.520  1.00 43.04  ? 271 LEU A CA  1 
ATOM   2058  C C   . LEU A 1 270 ? 0.561   34.982  -6.468  1.00 45.02  ? 271 LEU A C   1 
ATOM   2059  O O   . LEU A 1 270 ? 0.706   35.971  -5.722  1.00 44.62  ? 271 LEU A O   1 
ATOM   2060  C CB  . LEU A 1 270 ? -1.160  36.397  -7.678  1.00 48.84  ? 271 LEU A CB  1 
ATOM   2061  C CG  . LEU A 1 270 ? -1.652  36.816  -9.058  1.00 52.43  ? 271 LEU A CG  1 
ATOM   2062  C CD1 . LEU A 1 270 ? -2.007  35.650  -9.949  1.00 55.95  ? 271 LEU A CD1 1 
ATOM   2063  C CD2 . LEU A 1 270 ? -2.786  37.792  -8.923  1.00 48.56  ? 271 LEU A CD2 1 
ATOM   2064  N N   . LEU A 1 271 ? 1.339   33.905  -6.407  1.00 42.91  ? 272 LEU A N   1 
ATOM   2065  C CA  . LEU A 1 271 ? 2.200   33.601  -5.236  1.00 44.42  ? 272 LEU A CA  1 
ATOM   2066  C C   . LEU A 1 271 ? 3.600   34.200  -5.406  1.00 42.34  ? 272 LEU A C   1 
ATOM   2067  O O   . LEU A 1 271 ? 4.374   34.075  -4.472  1.00 48.41  ? 272 LEU A O   1 
ATOM   2068  C CB  . LEU A 1 271 ? 2.264   32.096  -5.005  1.00 47.66  ? 272 LEU A CB  1 
ATOM   2069  C CG  . LEU A 1 271 ? 0.932   31.386  -4.813  1.00 49.28  ? 272 LEU A CG  1 
ATOM   2070  C CD1 . LEU A 1 271 ? 1.147   29.933  -4.420  1.00 51.23  ? 272 LEU A CD1 1 
ATOM   2071  C CD2 . LEU A 1 271 ? 0.091   32.091  -3.763  1.00 52.88  ? 272 LEU A CD2 1 
ATOM   2072  N N   . GLY A 1 272 ? 3.891   34.855  -6.522  1.00 43.11  ? 273 GLY A N   1 
ATOM   2073  C CA  . GLY A 1 272 ? 5.215   35.475  -6.759  1.00 48.78  ? 273 GLY A CA  1 
ATOM   2074  C C   . GLY A 1 272 ? 6.025   34.741  -7.820  1.00 49.88  ? 273 GLY A C   1 
ATOM   2075  O O   . GLY A 1 272 ? 5.415   34.194  -8.746  1.00 51.21  ? 273 GLY A O   1 
ATOM   2076  N N   . ARG A 1 273 ? 7.354   34.764  -7.709  1.00 50.18  ? 274 ARG A N   1 
ATOM   2077  C CA  . ARG A 1 273 ? 8.298   34.224  -8.724  1.00 53.23  ? 274 ARG A CA  1 
ATOM   2078  C C   . ARG A 1 273 ? 7.923   32.785  -9.049  1.00 49.61  ? 274 ARG A C   1 
ATOM   2079  O O   . ARG A 1 273 ? 7.768   32.477  -10.223 1.00 59.18  ? 274 ARG A O   1 
ATOM   2080  C CB  . ARG A 1 273 ? 9.749   34.300  -8.241  1.00 57.45  ? 274 ARG A CB  1 
ATOM   2081  C CG  . ARG A 1 273 ? 10.421  35.633  -8.525  1.00 68.29  ? 274 ARG A CG  1 
ATOM   2082  C CD  . ARG A 1 273 ? 11.871  35.703  -8.037  1.00 73.46  ? 274 ARG A CD  1 
ATOM   2083  N NE  . ARG A 1 273 ? 12.850  35.209  -9.005  1.00 85.51  ? 274 ARG A NE  1 
ATOM   2084  C CZ  . ARG A 1 273 ? 13.694  34.180  -8.834  1.00 81.47  ? 274 ARG A CZ  1 
ATOM   2085  N NH1 . ARG A 1 273 ? 13.716  33.465  -7.724  1.00 80.54  ? 274 ARG A NH1 1 
ATOM   2086  N NH2 . ARG A 1 273 ? 14.528  33.852  -9.803  1.00 85.58  ? 274 ARG A NH2 1 
ATOM   2087  N N   . LYS A 1 274 ? 7.702   31.957  -8.035  1.00 51.35  ? 275 LYS A N   1 
ATOM   2088  C CA  . LYS A 1 274 ? 7.429   30.513  -8.209  1.00 54.55  ? 275 LYS A CA  1 
ATOM   2089  C C   . LYS A 1 274 ? 6.118   30.269  -8.971  1.00 59.53  ? 275 LYS A C   1 
ATOM   2090  O O   . LYS A 1 274 ? 5.953   29.151  -9.465  1.00 64.07  ? 275 LYS A O   1 
ATOM   2091  C CB  . LYS A 1 274 ? 7.398   29.803  -6.854  1.00 58.20  ? 275 LYS A CB  1 
ATOM   2092  C CG  . LYS A 1 274 ? 6.168   30.065  -6.008  1.00 60.87  ? 275 LYS A CG  1 
ATOM   2093  C CD  . LYS A 1 274 ? 6.345   29.457  -4.659  1.00 60.78  ? 275 LYS A CD  1 
ATOM   2094  C CE  . LYS A 1 274 ? 5.064   29.344  -3.881  1.00 56.46  ? 275 LYS A CE  1 
ATOM   2095  N NZ  . LYS A 1 274 ? 5.329   28.746  -2.560  1.00 56.97  ? 275 LYS A NZ  1 
ATOM   2096  N N   . ALA A 1 275 ? 5.201   31.229  -9.069  1.00 56.77  ? 276 ALA A N   1 
ATOM   2097  C CA  . ALA A 1 275 ? 3.938   31.049  -9.823  1.00 57.03  ? 276 ALA A CA  1 
ATOM   2098  C C   . ALA A 1 275 ? 4.002   31.845  -11.120 1.00 52.38  ? 276 ALA A C   1 
ATOM   2099  O O   . ALA A 1 275 ? 3.020   31.851  -11.831 1.00 52.14  ? 276 ALA A O   1 
ATOM   2100  C CB  . ALA A 1 275 ? 2.751   31.464  -8.991  1.00 56.65  ? 276 ALA A CB  1 
ATOM   2101  N N   . GLY A 1 276 ? 5.112   32.534  -11.380 1.00 51.27  ? 277 GLY A N   1 
ATOM   2102  C CA  . GLY A 1 276 ? 5.255   33.397  -12.567 1.00 49.33  ? 277 GLY A CA  1 
ATOM   2103  C C   . GLY A 1 276 ? 4.628   34.761  -12.395 1.00 49.83  ? 277 GLY A C   1 
ATOM   2104  O O   . GLY A 1 276 ? 4.772   35.594  -13.311 1.00 47.51  ? 277 GLY A O   1 
ATOM   2105  N N   . ARG A 1 277 ? 3.963   35.033  -11.270 1.00 50.59  ? 278 ARG A N   1 
ATOM   2106  C CA  . ARG A 1 277 ? 3.309   36.348  -11.033 1.00 46.95  ? 278 ARG A CA  1 
ATOM   2107  C C   . ARG A 1 277 ? 2.950   36.526  -9.546  1.00 41.64  ? 278 ARG A C   1 
ATOM   2108  O O   . ARG A 1 277 ? 2.401   35.601  -8.927  1.00 42.56  ? 278 ARG A O   1 
ATOM   2109  C CB  . ARG A 1 277 ? 2.060   36.482  -11.901 1.00 53.06  ? 278 ARG A CB  1 
ATOM   2110  C CG  . ARG A 1 277 ? 1.600   37.917  -12.058 1.00 57.05  ? 278 ARG A CG  1 
ATOM   2111  C CD  . ARG A 1 277 ? 0.420   38.047  -12.995 1.00 63.08  ? 278 ARG A CD  1 
ATOM   2112  N NE  . ARG A 1 277 ? -0.311  39.210  -12.549 1.00 71.82  ? 278 ARG A NE  1 
ATOM   2113  C CZ  . ARG A 1 277 ? -1.630  39.341  -12.536 1.00 69.30  ? 278 ARG A CZ  1 
ATOM   2114  N NH1 . ARG A 1 277 ? -2.138  40.469  -12.078 1.00 67.08  ? 278 ARG A NH1 1 
ATOM   2115  N NH2 . ARG A 1 277 ? -2.422  38.374  -12.978 1.00 63.22  ? 278 ARG A NH2 1 
ATOM   2116  N N   . GLY A 1 278 ? 3.319   37.679  -8.997  1.00 45.52  ? 279 GLY A N   1 
ATOM   2117  C CA  . GLY A 1 278 ? 2.838   38.173  -7.698  1.00 48.14  ? 279 GLY A CA  1 
ATOM   2118  C C   . GLY A 1 278 ? 2.498   39.626  -7.873  1.00 43.64  ? 279 GLY A C   1 
ATOM   2119  O O   . GLY A 1 278 ? 1.615   39.916  -8.687  1.00 43.17  ? 279 GLY A O   1 
ATOM   2120  N N   . PHE A 1 279 ? 3.240   40.515  -7.213  1.00 46.00  ? 280 PHE A N   1 
ATOM   2121  C CA  . PHE A 1 279 ? 3.146   41.975  -7.446  1.00 43.68  ? 280 PHE A CA  1 
ATOM   2122  C C   . PHE A 1 279 ? 3.683   42.295  -8.837  1.00 44.10  ? 280 PHE A C   1 
ATOM   2123  O O   . PHE A 1 279 ? 3.135   43.190  -9.509  1.00 47.79  ? 280 PHE A O   1 
ATOM   2124  C CB  . PHE A 1 279 ? 3.844   42.720  -6.303  1.00 47.21  ? 280 PHE A CB  1 
ATOM   2125  C CG  . PHE A 1 279 ? 3.104   42.510  -5.008  1.00 40.28  ? 280 PHE A CG  1 
ATOM   2126  C CD1 . PHE A 1 279 ? 1.843   43.053  -4.837  1.00 41.90  ? 280 PHE A CD1 1 
ATOM   2127  C CD2 . PHE A 1 279 ? 3.613   41.691  -4.018  1.00 46.47  ? 280 PHE A CD2 1 
ATOM   2128  C CE1 . PHE A 1 279 ? 1.142   42.842  -3.665  1.00 42.05  ? 280 PHE A CE1 1 
ATOM   2129  C CE2 . PHE A 1 279 ? 2.897   41.459  -2.855  1.00 45.75  ? 280 PHE A CE2 1 
ATOM   2130  C CZ  . PHE A 1 279 ? 1.648   42.019  -2.696  1.00 41.45  ? 280 PHE A CZ  1 
ATOM   2131  N N   . TYR A 1 280 ? 4.748   41.599  -9.243  1.00 48.09  ? 281 TYR A N   1 
ATOM   2132  C CA  . TYR A 1 280 ? 5.360   41.733  -10.592 1.00 50.10  ? 281 TYR A CA  1 
ATOM   2133  C C   . TYR A 1 280 ? 5.085   40.449  -11.388 1.00 50.14  ? 281 TYR A C   1 
ATOM   2134  O O   . TYR A 1 280 ? 4.666   39.438  -10.782 1.00 48.81  ? 281 TYR A O   1 
ATOM   2135  C CB  . TYR A 1 280 ? 6.849   42.034  -10.466 1.00 49.46  ? 281 TYR A CB  1 
ATOM   2136  C CG  . TYR A 1 280 ? 7.182   43.301  -9.708  1.00 48.06  ? 281 TYR A CG  1 
ATOM   2137  C CD1 . TYR A 1 280 ? 7.374   43.283  -8.342  1.00 47.08  ? 281 TYR A CD1 1 
ATOM   2138  C CD2 . TYR A 1 280 ? 7.342   44.513  -10.356 1.00 44.95  ? 281 TYR A CD2 1 
ATOM   2139  C CE1 . TYR A 1 280 ? 7.693   44.433  -7.635  1.00 48.80  ? 281 TYR A CE1 1 
ATOM   2140  C CE2 . TYR A 1 280 ? 7.680   45.667  -9.673  1.00 48.86  ? 281 TYR A CE2 1 
ATOM   2141  C CZ  . TYR A 1 280 ? 7.856   45.629  -8.299  1.00 48.89  ? 281 TYR A CZ  1 
ATOM   2142  O OH  . TYR A 1 280 ? 8.189   46.761  -7.608  1.00 48.42  ? 281 TYR A OH  1 
ATOM   2143  N N   . THR A 1 281 ? 5.302   40.481  -12.707 1.00 54.37  ? 282 THR A N   1 
ATOM   2144  C CA  . THR A 1 281 ? 5.215   39.276  -13.583 1.00 54.42  ? 282 THR A CA  1 
ATOM   2145  C C   . THR A 1 281 ? 6.627   38.835  -13.964 1.00 59.48  ? 282 THR A C   1 
ATOM   2146  O O   . THR A 1 281 ? 7.452   39.707  -14.236 1.00 61.90  ? 282 THR A O   1 
ATOM   2147  C CB  . THR A 1 281 ? 4.255   39.440  -14.757 1.00 61.73  ? 282 THR A CB  1 
ATOM   2148  O OG1 . THR A 1 281 ? 5.020   39.102  -15.907 1.00 73.39  ? 282 THR A OG1 1 
ATOM   2149  C CG2 . THR A 1 281 ? 3.658   40.817  -14.810 1.00 59.76  ? 282 THR A CG2 1 
ATOM   2150  N N   . TYR A 1 282 ? 6.879   37.524  -13.949 1.00 60.24  ? 283 TYR A N   1 
ATOM   2151  C CA  . TYR A 1 282 ? 8.208   36.901  -14.156 1.00 55.93  ? 283 TYR A CA  1 
ATOM   2152  C C   . TYR A 1 282 ? 8.172   35.972  -15.380 1.00 67.80  ? 283 TYR A C   1 
ATOM   2153  O O   . TYR A 1 282 ? 7.150   35.314  -15.606 1.00 63.90  ? 283 TYR A O   1 
ATOM   2154  C CB  . TYR A 1 282 ? 8.624   36.180  -12.873 1.00 54.81  ? 283 TYR A CB  1 
ATOM   2155  C CG  . TYR A 1 282 ? 8.683   37.105  -11.688 1.00 57.49  ? 283 TYR A CG  1 
ATOM   2156  C CD1 . TYR A 1 282 ? 9.824   37.851  -11.426 1.00 56.69  ? 283 TYR A CD1 1 
ATOM   2157  C CD2 . TYR A 1 282 ? 7.576   37.299  -10.875 1.00 54.08  ? 283 TYR A CD2 1 
ATOM   2158  C CE1 . TYR A 1 282 ? 9.880   38.745  -10.367 1.00 58.32  ? 283 TYR A CE1 1 
ATOM   2159  C CE2 . TYR A 1 282 ? 7.615   38.187  -9.805  1.00 52.09  ? 283 TYR A CE2 1 
ATOM   2160  C CZ  . TYR A 1 282 ? 8.764   38.919  -9.557  1.00 59.15  ? 283 TYR A CZ  1 
ATOM   2161  O OH  . TYR A 1 282 ? 8.803   39.793  -8.521  1.00 51.17  ? 283 TYR A OH  1 
ATOM   2162  N N   . ASP A 1 283 ? 9.281   35.901  -16.121 1.00 76.52  ? 284 ASP A N   1 
ATOM   2163  C CA  . ASP A 1 283 ? 9.513   34.900  -17.201 1.00 77.17  ? 284 ASP A CA  1 
ATOM   2164  C C   . ASP A 1 283 ? 9.961   33.585  -16.549 1.00 76.31  ? 284 ASP A C   1 
ATOM   2165  O O   . ASP A 1 283 ? 10.034  33.533  -15.307 1.00 70.37  ? 284 ASP A O   1 
ATOM   2166  C CB  . ASP A 1 283 ? 10.499  35.426  -18.255 1.00 74.38  ? 284 ASP A CB  1 
ATOM   2167  C CG  . ASP A 1 283 ? 11.909  35.712  -17.756 1.00 71.87  ? 284 ASP A CG  1 
ATOM   2168  O OD1 . ASP A 1 283 ? 12.368  35.021  -16.817 1.00 67.25  ? 284 ASP A OD1 1 
ATOM   2169  O OD2 . ASP A 1 283 ? 12.531  36.646  -18.308 1.00 73.80  ? 284 ASP A OD2 1 
ATOM   2170  N N   . GLU A 1 284 ? 10.261  32.565  -17.358 1.00 90.50  ? 285 GLU A N   1 
ATOM   2171  C CA  . GLU A 1 284 ? 10.625  31.197  -16.888 1.00 99.29  ? 285 GLU A CA  1 
ATOM   2172  C C   . GLU A 1 284 ? 11.943  31.226  -16.100 1.00 99.00  ? 285 GLU A C   1 
ATOM   2173  O O   . GLU A 1 284 ? 12.126  30.310  -15.274 1.00 90.56  ? 285 GLU A O   1 
ATOM   2174  C CB  . GLU A 1 284 ? 10.719  30.212  -18.060 1.00 107.01 ? 285 GLU A CB  1 
ATOM   2175  C CG  . GLU A 1 284 ? 9.384   29.878  -18.701 1.00 111.46 ? 285 GLU A CG  1 
ATOM   2176  C CD  . GLU A 1 284 ? 8.481   28.932  -17.918 1.00 119.26 ? 285 GLU A CD  1 
ATOM   2177  O OE1 . GLU A 1 284 ? 8.957   28.321  -16.942 1.00 135.44 ? 285 GLU A OE1 1 
ATOM   2178  O OE2 . GLU A 1 284 ? 7.300   28.828  -18.266 1.00 104.98 ? 285 GLU A OE2 1 
ATOM   2179  N N   . LYS A 1 285 ? 12.814  32.221  -16.320 1.00 89.50  ? 286 LYS A N   1 
ATOM   2180  C CA  . LYS A 1 285 ? 14.124  32.353  -15.615 1.00 95.05  ? 286 LYS A CA  1 
ATOM   2181  C C   . LYS A 1 285 ? 13.948  33.100  -14.281 1.00 91.74  ? 286 LYS A C   1 
ATOM   2182  O O   . LYS A 1 285 ? 14.915  33.154  -13.509 1.00 86.20  ? 286 LYS A O   1 
ATOM   2183  C CB  . LYS A 1 285 ? 15.144  33.116  -16.471 1.00 101.75 ? 286 LYS A CB  1 
ATOM   2184  C CG  . LYS A 1 285 ? 15.537  32.482  -17.786 1.00 104.86 ? 286 LYS A CG  1 
ATOM   2185  C CD  . LYS A 1 285 ? 16.479  31.348  -17.579 1.00 102.96 ? 286 LYS A CD  1 
ATOM   2186  C CE  . LYS A 1 285 ? 16.678  30.572  -18.854 1.00 105.09 ? 286 LYS A CE  1 
ATOM   2187  N NZ  . LYS A 1 285 ? 15.483  29.753  -19.177 1.00 107.10 ? 286 LYS A NZ  1 
ATOM   2188  N N   . GLY A 1 286 ? 12.772  33.679  -14.024 1.00 91.37  ? 287 GLY A N   1 
ATOM   2189  C CA  . GLY A 1 286 ? 12.488  34.436  -12.793 1.00 78.30  ? 287 GLY A CA  1 
ATOM   2190  C C   . GLY A 1 286 ? 12.927  35.892  -12.859 1.00 69.95  ? 287 GLY A C   1 
ATOM   2191  O O   . GLY A 1 286 ? 13.124  36.485  -11.774 1.00 66.50  ? 287 GLY A O   1 
ATOM   2192  N N   . ASN A 1 287 ? 13.064  36.463  -14.057 1.00 67.31  ? 288 ASN A N   1 
ATOM   2193  C CA  . ASN A 1 287 ? 13.299  37.918  -14.261 1.00 67.72  ? 288 ASN A CA  1 
ATOM   2194  C C   . ASN A 1 287 ? 11.959  38.601  -14.515 1.00 64.14  ? 288 ASN A C   1 
ATOM   2195  O O   . ASN A 1 287 ? 11.084  37.962  -15.136 1.00 68.39  ? 288 ASN A O   1 
ATOM   2196  C CB  . ASN A 1 287 ? 14.245  38.170  -15.434 1.00 76.78  ? 288 ASN A CB  1 
ATOM   2197  C CG  . ASN A 1 287 ? 15.502  37.335  -15.337 1.00 85.84  ? 288 ASN A CG  1 
ATOM   2198  O OD1 . ASN A 1 287 ? 16.273  37.485  -14.390 1.00 93.10  ? 288 ASN A OD1 1 
ATOM   2199  N ND2 . ASN A 1 287 ? 15.685  36.417  -16.271 1.00 88.27  ? 288 ASN A ND2 1 
ATOM   2200  N N   . LYS A 1 288 ? 11.814  39.854  -14.069 1.00 62.66  ? 289 LYS A N   1 
ATOM   2201  C CA  . LYS A 1 288 ? 10.590  40.670  -14.270 1.00 63.01  ? 289 LYS A CA  1 
ATOM   2202  C C   . LYS A 1 288 ? 10.393  40.879  -15.775 1.00 70.26  ? 289 LYS A C   1 
ATOM   2203  O O   . LYS A 1 288 ? 11.400  40.950  -16.471 1.00 71.74  ? 289 LYS A O   1 
ATOM   2204  C CB  . LYS A 1 288 ? 10.696  42.030  -13.585 1.00 59.89  ? 289 LYS A CB  1 
ATOM   2205  C CG  . LYS A 1 288 ? 10.983  42.048  -12.079 1.00 56.53  ? 289 LYS A CG  1 
ATOM   2206  C CD  . LYS A 1 288 ? 10.663  43.389  -11.440 1.00 60.56  ? 289 LYS A CD  1 
ATOM   2207  C CE  . LYS A 1 288 ? 11.707  44.022  -10.533 1.00 69.80  ? 289 LYS A CE  1 
ATOM   2208  N NZ  . LYS A 1 288 ? 12.115  43.125  -9.429  1.00 69.99  ? 289 LYS A NZ  1 
ATOM   2209  N N   . VAL A 1 289 ? 9.152   40.998  -16.252 1.00 72.78  ? 290 VAL A N   1 
ATOM   2210  C CA  . VAL A 1 289 ? 8.851   41.515  -17.617 1.00 84.26  ? 290 VAL A CA  1 
ATOM   2211  C C   . VAL A 1 289 ? 7.824   42.646  -17.493 1.00 92.33  ? 290 VAL A C   1 
ATOM   2212  O O   . VAL A 1 289 ? 6.849   42.461  -16.748 1.00 100.77 ? 290 VAL A O   1 
ATOM   2213  C CB  . VAL A 1 289 ? 8.398   40.396  -18.567 1.00 90.59  ? 290 VAL A CB  1 
ATOM   2214  C CG1 . VAL A 1 289 ? 8.527   40.819  -20.030 1.00 94.80  ? 290 VAL A CG1 1 
ATOM   2215  C CG2 . VAL A 1 289 ? 9.153   39.095  -18.325 1.00 89.05  ? 290 VAL A CG2 1 
ATOM   2216  N N   . GLY A 1 290 ? 8.102   43.788  -18.132 1.00 98.90  ? 291 GLY A N   1 
ATOM   2217  C CA  . GLY A 1 290 ? 7.340   45.040  -17.978 1.00 97.85  ? 291 GLY A CA  1 
ATOM   2218  C C   . GLY A 1 290 ? 6.166   45.088  -18.937 1.00 99.86  ? 291 GLY A C   1 
ATOM   2219  O O   . GLY A 1 290 ? 5.712   46.172  -19.281 1.00 112.16 ? 291 GLY A O   1 
ATOM   2220  N N   . GLU B 1 2   ? 46.500  0.210   -34.690 1.00 73.50  ? 3   GLU B N   1 
ATOM   2221  C CA  . GLU B 1 2   ? 45.210  0.493   -35.337 1.00 71.37  ? 3   GLU B CA  1 
ATOM   2222  C C   . GLU B 1 2   ? 44.246  1.134   -34.326 1.00 69.32  ? 3   GLU B C   1 
ATOM   2223  O O   . GLU B 1 2   ? 43.674  2.194   -34.643 1.00 86.93  ? 3   GLU B O   1 
ATOM   2224  C CB  . GLU B 1 2   ? 44.651  -0.806  -35.908 1.00 79.19  ? 3   GLU B CB  1 
ATOM   2225  C CG  . GLU B 1 2   ? 43.358  -0.649  -36.673 1.00 86.57  ? 3   GLU B CG  1 
ATOM   2226  C CD  . GLU B 1 2   ? 43.468  0.346   -37.808 1.00 93.79  ? 3   GLU B CD  1 
ATOM   2227  O OE1 . GLU B 1 2   ? 42.418  0.845   -38.268 1.00 110.40 ? 3   GLU B OE1 1 
ATOM   2228  O OE2 . GLU B 1 2   ? 44.610  0.622   -38.223 1.00 96.86  ? 3   GLU B OE2 1 
ATOM   2229  N N   . VAL B 1 3   ? 44.044  0.523   -33.152 1.00 62.46  ? 4   VAL B N   1 
ATOM   2230  C CA  . VAL B 1 3   ? 43.228  1.155   -32.070 1.00 54.53  ? 4   VAL B CA  1 
ATOM   2231  C C   . VAL B 1 3   ? 44.123  2.093   -31.252 1.00 49.74  ? 4   VAL B C   1 
ATOM   2232  O O   . VAL B 1 3   ? 44.980  1.613   -30.512 1.00 56.06  ? 4   VAL B O   1 
ATOM   2233  C CB  . VAL B 1 3   ? 42.476  0.137   -31.182 1.00 51.01  ? 4   VAL B CB  1 
ATOM   2234  C CG1 . VAL B 1 3   ? 41.701  0.843   -30.084 1.00 47.80  ? 4   VAL B CG1 1 
ATOM   2235  C CG2 . VAL B 1 3   ? 41.519  -0.703  -31.998 1.00 49.01  ? 4   VAL B CG2 1 
ATOM   2236  N N   . LYS B 1 4   ? 43.905  3.399   -31.388 1.00 51.54  ? 5   LYS B N   1 
ATOM   2237  C CA  . LYS B 1 4   ? 44.636  4.448   -30.626 1.00 57.35  ? 5   LYS B CA  1 
ATOM   2238  C C   . LYS B 1 4   ? 43.661  5.223   -29.741 1.00 46.99  ? 5   LYS B C   1 
ATOM   2239  O O   . LYS B 1 4   ? 44.059  5.640   -28.638 1.00 48.58  ? 5   LYS B O   1 
ATOM   2240  C CB  . LYS B 1 4   ? 45.296  5.442   -31.595 1.00 62.09  ? 5   LYS B CB  1 
ATOM   2241  C CG  . LYS B 1 4   ? 46.332  4.876   -32.556 1.00 77.03  ? 5   LYS B CG  1 
ATOM   2242  C CD  . LYS B 1 4   ? 46.499  5.776   -33.783 1.00 87.85  ? 5   LYS B CD  1 
ATOM   2243  C CE  . LYS B 1 4   ? 47.868  5.666   -34.406 1.00 97.66  ? 5   LYS B CE  1 
ATOM   2244  N NZ  . LYS B 1 4   ? 47.995  4.433   -35.220 1.00 108.46 ? 5   LYS B NZ  1 
ATOM   2245  N N   . ARG B 1 5   ? 42.438  5.409   -30.233 1.00 50.39  ? 6   ARG B N   1 
ATOM   2246  C CA  . ARG B 1 5   ? 41.421  6.302   -29.625 1.00 56.98  ? 6   ARG B CA  1 
ATOM   2247  C C   . ARG B 1 5   ? 40.202  5.453   -29.235 1.00 48.74  ? 6   ARG B C   1 
ATOM   2248  O O   . ARG B 1 5   ? 39.648  4.773   -30.127 1.00 42.38  ? 6   ARG B O   1 
ATOM   2249  C CB  . ARG B 1 5   ? 41.081  7.392   -30.647 1.00 67.69  ? 6   ARG B CB  1 
ATOM   2250  C CG  . ARG B 1 5   ? 40.684  8.731   -30.036 1.00 90.62  ? 6   ARG B CG  1 
ATOM   2251  C CD  . ARG B 1 5   ? 41.410  9.908   -30.684 1.00 104.49 ? 6   ARG B CD  1 
ATOM   2252  N NE  . ARG B 1 5   ? 41.573  10.955  -29.684 1.00 117.91 ? 6   ARG B NE  1 
ATOM   2253  C CZ  . ARG B 1 5   ? 40.645  11.859  -29.376 1.00 126.26 ? 6   ARG B CZ  1 
ATOM   2254  N NH1 . ARG B 1 5   ? 40.885  12.757  -28.432 1.00 130.14 ? 6   ARG B NH1 1 
ATOM   2255  N NH2 . ARG B 1 5   ? 39.484  11.870  -30.015 1.00 130.68 ? 6   ARG B NH2 1 
ATOM   2256  N N   . ILE B 1 6   ? 39.830  5.482   -27.959 1.00 45.92  ? 7   ILE B N   1 
ATOM   2257  C CA  . ILE B 1 6   ? 38.648  4.732   -27.450 1.00 49.30  ? 7   ILE B CA  1 
ATOM   2258  C C   . ILE B 1 6   ? 37.637  5.732   -26.899 1.00 43.49  ? 7   ILE B C   1 
ATOM   2259  O O   . ILE B 1 6   ? 38.012  6.570   -26.036 1.00 46.82  ? 7   ILE B O   1 
ATOM   2260  C CB  . ILE B 1 6   ? 39.034  3.659   -26.412 1.00 48.03  ? 7   ILE B CB  1 
ATOM   2261  C CG1 . ILE B 1 6   ? 39.907  2.572   -27.050 1.00 49.46  ? 7   ILE B CG1 1 
ATOM   2262  C CG2 . ILE B 1 6   ? 37.776  3.083   -25.764 1.00 46.97  ? 7   ILE B CG2 1 
ATOM   2263  C CD1 . ILE B 1 6   ? 40.403  1.524   -26.079 1.00 48.02  ? 7   ILE B CD1 1 
ATOM   2264  N N   . GLY B 1 7   ? 36.410  5.637   -27.415 1.00 45.02  ? 8   GLY B N   1 
ATOM   2265  C CA  . GLY B 1 7   ? 35.238  6.333   -26.861 1.00 43.76  ? 8   GLY B CA  1 
ATOM   2266  C C   . GLY B 1 7   ? 34.533  5.455   -25.841 1.00 43.97  ? 8   GLY B C   1 
ATOM   2267  O O   . GLY B 1 7   ? 34.418  4.238   -26.072 1.00 45.63  ? 8   GLY B O   1 
ATOM   2268  N N   . VAL B 1 8   ? 34.110  6.054   -24.738 1.00 45.55  ? 9   VAL B N   1 
ATOM   2269  C CA  . VAL B 1 8   ? 33.249  5.385   -23.726 1.00 45.25  ? 9   VAL B CA  1 
ATOM   2270  C C   . VAL B 1 8   ? 32.003  6.244   -23.529 1.00 43.51  ? 9   VAL B C   1 
ATOM   2271  O O   . VAL B 1 8   ? 32.153  7.451   -23.224 1.00 41.93  ? 9   VAL B O   1 
ATOM   2272  C CB  . VAL B 1 8   ? 33.995  5.167   -22.400 1.00 45.96  ? 9   VAL B CB  1 
ATOM   2273  C CG1 . VAL B 1 8   ? 33.090  4.469   -21.399 1.00 42.99  ? 9   VAL B CG1 1 
ATOM   2274  C CG2 . VAL B 1 8   ? 35.286  4.377   -22.599 1.00 44.16  ? 9   VAL B CG2 1 
ATOM   2275  N N   . VAL B 1 9   ? 30.827  5.654   -23.721 1.00 41.97  ? 10  VAL B N   1 
ATOM   2276  C CA  . VAL B 1 9   ? 29.533  6.371   -23.513 1.00 42.32  ? 10  VAL B CA  1 
ATOM   2277  C C   . VAL B 1 9   ? 28.906  5.879   -22.211 1.00 42.93  ? 10  VAL B C   1 
ATOM   2278  O O   . VAL B 1 9   ? 28.621  4.657   -22.106 1.00 45.57  ? 10  VAL B O   1 
ATOM   2279  C CB  . VAL B 1 9   ? 28.591  6.193   -24.711 1.00 42.14  ? 10  VAL B CB  1 
ATOM   2280  C CG1 . VAL B 1 9   ? 27.400  7.144   -24.614 1.00 42.14  ? 10  VAL B CG1 1 
ATOM   2281  C CG2 . VAL B 1 9   ? 29.323  6.377   -26.034 1.00 46.13  ? 10  VAL B CG2 1 
ATOM   2282  N N   . GLY B 1 10  ? 28.768  6.791   -21.249 1.00 41.16  ? 11  GLY B N   1 
ATOM   2283  C CA  . GLY B 1 10  ? 28.296  6.512   -19.886 1.00 43.46  ? 11  GLY B CA  1 
ATOM   2284  C C   . GLY B 1 10  ? 29.433  6.598   -18.901 1.00 47.65  ? 11  GLY B C   1 
ATOM   2285  O O   . GLY B 1 10  ? 30.324  5.738   -18.976 1.00 46.88  ? 11  GLY B O   1 
ATOM   2286  N N   . ALA B 1 11  ? 29.414  7.591   -18.010 1.00 41.47  ? 12  ALA B N   1 
ATOM   2287  C CA  . ALA B 1 11  ? 30.445  7.820   -16.986 1.00 41.52  ? 12  ALA B CA  1 
ATOM   2288  C C   . ALA B 1 11  ? 29.917  7.325   -15.644 1.00 41.32  ? 12  ALA B C   1 
ATOM   2289  O O   . ALA B 1 11  ? 30.192  7.972   -14.588 1.00 46.49  ? 12  ALA B O   1 
ATOM   2290  C CB  . ALA B 1 11  ? 30.817  9.281   -16.949 1.00 45.42  ? 12  ALA B CB  1 
ATOM   2291  N N   . GLY B 1 12  ? 29.179  6.211   -15.669 1.00 45.79  ? 13  GLY B N   1 
ATOM   2292  C CA  . GLY B 1 12  ? 28.632  5.584   -14.455 1.00 42.64  ? 13  GLY B CA  1 
ATOM   2293  C C   . GLY B 1 12  ? 29.594  4.567   -13.849 1.00 45.34  ? 13  GLY B C   1 
ATOM   2294  O O   . GLY B 1 12  ? 30.809  4.628   -14.124 1.00 37.83  ? 13  GLY B O   1 
ATOM   2295  N N   . GLN B 1 13  ? 29.041  3.653   -13.052 1.00 45.84  ? 14  GLN B N   1 
ATOM   2296  C CA  . GLN B 1 13  ? 29.777  2.593   -12.329 1.00 48.10  ? 14  GLN B CA  1 
ATOM   2297  C C   . GLN B 1 13  ? 30.708  1.865   -13.311 1.00 43.74  ? 14  GLN B C   1 
ATOM   2298  O O   . GLN B 1 13  ? 31.871  1.655   -12.976 1.00 44.51  ? 14  GLN B O   1 
ATOM   2299  C CB  . GLN B 1 13  ? 28.765  1.639   -11.674 1.00 49.74  ? 14  GLN B CB  1 
ATOM   2300  C CG  . GLN B 1 13  ? 29.412  0.517   -10.866 1.00 53.30  ? 14  GLN B CG  1 
ATOM   2301  C CD  . GLN B 1 13  ? 30.325  1.074   -9.798  1.00 58.33  ? 14  GLN B CD  1 
ATOM   2302  O OE1 . GLN B 1 13  ? 30.095  2.154   -9.282  1.00 52.66  ? 14  GLN B OE1 1 
ATOM   2303  N NE2 . GLN B 1 13  ? 31.371  0.343   -9.447  1.00 54.93  ? 14  GLN B NE2 1 
ATOM   2304  N N   . MET B 1 14  ? 30.210  1.472   -14.481 1.00 40.83  ? 15  MET B N   1 
ATOM   2305  C CA  . MET B 1 14  ? 30.983  0.614   -15.412 1.00 40.49  ? 15  MET B CA  1 
ATOM   2306  C C   . MET B 1 14  ? 31.795  1.483   -16.381 1.00 44.89  ? 15  MET B C   1 
ATOM   2307  O O   . MET B 1 14  ? 32.988  1.196   -16.568 1.00 43.92  ? 15  MET B O   1 
ATOM   2308  C CB  . MET B 1 14  ? 30.068  -0.333  -16.183 1.00 40.58  ? 15  MET B CB  1 
ATOM   2309  C CG  . MET B 1 14  ? 29.336  -1.336  -15.252 1.00 39.81  ? 15  MET B CG  1 
ATOM   2310  S SD  . MET B 1 14  ? 30.474  -2.336  -14.223 1.00 40.35  ? 15  MET B SD  1 
ATOM   2311  C CE  . MET B 1 14  ? 31.181  -3.414  -15.481 1.00 35.59  ? 15  MET B CE  1 
ATOM   2312  N N   . GLY B 1 15  ? 31.176  2.488   -16.997 1.00 40.42  ? 16  GLY B N   1 
ATOM   2313  C CA  . GLY B 1 15  ? 31.838  3.324   -18.013 1.00 42.71  ? 16  GLY B CA  1 
ATOM   2314  C C   . GLY B 1 15  ? 33.072  4.025   -17.456 1.00 41.29  ? 16  GLY B C   1 
ATOM   2315  O O   . GLY B 1 15  ? 34.091  4.093   -18.177 1.00 41.04  ? 16  GLY B O   1 
ATOM   2316  N N   . SER B 1 16  ? 33.022  4.510   -16.215 1.00 42.71  ? 17  SER B N   1 
ATOM   2317  C CA  . SER B 1 16  ? 34.166  5.233   -15.611 1.00 44.27  ? 17  SER B CA  1 
ATOM   2318  C C   . SER B 1 16  ? 35.315  4.219   -15.383 1.00 44.98  ? 17  SER B C   1 
ATOM   2319  O O   . SER B 1 16  ? 36.472  4.571   -15.626 1.00 41.42  ? 17  SER B O   1 
ATOM   2320  C CB  . SER B 1 16  ? 33.745  6.006   -14.365 1.00 48.50  ? 17  SER B CB  1 
ATOM   2321  O OG  . SER B 1 16  ? 33.330  5.119   -13.347 1.00 64.03  ? 17  SER B OG  1 
ATOM   2322  N N   . GLY B 1 17  ? 35.000  2.971   -15.042 1.00 41.94  ? 18  GLY B N   1 
ATOM   2323  C CA  . GLY B 1 17  ? 35.991  1.878   -14.948 1.00 40.80  ? 18  GLY B CA  1 
ATOM   2324  C C   . GLY B 1 17  ? 36.591  1.523   -16.295 1.00 43.01  ? 18  GLY B C   1 
ATOM   2325  O O   . GLY B 1 17  ? 37.835  1.311   -16.385 1.00 41.65  ? 18  GLY B O   1 
ATOM   2326  N N   . ILE B 1 18  ? 35.755  1.411   -17.321 1.00 37.42  ? 19  ILE B N   1 
ATOM   2327  C CA  . ILE B 1 18  ? 36.233  1.071   -18.686 1.00 41.38  ? 19  ILE B CA  1 
ATOM   2328  C C   . ILE B 1 18  ? 37.176  2.195   -19.161 1.00 45.16  ? 19  ILE B C   1 
ATOM   2329  O O   . ILE B 1 18  ? 38.262  1.866   -19.684 1.00 40.48  ? 19  ILE B O   1 
ATOM   2330  C CB  . ILE B 1 18  ? 35.061  0.816   -19.644 1.00 37.82  ? 19  ILE B CB  1 
ATOM   2331  C CG1 . ILE B 1 18  ? 34.254  -0.418  -19.214 1.00 41.39  ? 19  ILE B CG1 1 
ATOM   2332  C CG2 . ILE B 1 18  ? 35.553  0.681   -21.069 1.00 37.80  ? 19  ILE B CG2 1 
ATOM   2333  C CD1 . ILE B 1 18  ? 32.851  -0.489  -19.783 1.00 40.26  ? 19  ILE B CD1 1 
ATOM   2334  N N   . ALA B 1 19  ? 36.771  3.457   -18.997 1.00 42.18  ? 20  ALA B N   1 
ATOM   2335  C CA  . ALA B 1 19  ? 37.591  4.639   -19.364 1.00 41.08  ? 20  ALA B CA  1 
ATOM   2336  C C   . ALA B 1 19  ? 38.939  4.555   -18.637 1.00 40.80  ? 20  ALA B C   1 
ATOM   2337  O O   . ALA B 1 19  ? 39.973  4.743   -19.290 1.00 47.40  ? 20  ALA B O   1 
ATOM   2338  C CB  . ALA B 1 19  ? 36.849  5.911   -19.022 1.00 40.65  ? 20  ALA B CB  1 
ATOM   2339  N N   . GLN B 1 20  ? 38.931  4.268   -17.335 1.00 41.24  ? 21  GLN B N   1 
ATOM   2340  C CA  . GLN B 1 20  ? 40.166  4.179   -16.527 1.00 41.47  ? 21  GLN B CA  1 
ATOM   2341  C C   . GLN B 1 20  ? 41.109  3.110   -17.093 1.00 45.09  ? 21  GLN B C   1 
ATOM   2342  O O   . GLN B 1 20  ? 42.315  3.425   -17.318 1.00 42.37  ? 21  GLN B O   1 
ATOM   2343  C CB  . GLN B 1 20  ? 39.843  3.878   -15.072 1.00 45.09  ? 21  GLN B CB  1 
ATOM   2344  C CG  . GLN B 1 20  ? 41.098  3.717   -14.225 1.00 47.00  ? 21  GLN B CG  1 
ATOM   2345  C CD  . GLN B 1 20  ? 40.751  3.464   -12.795 1.00 45.70  ? 21  GLN B CD  1 
ATOM   2346  O OE1 . GLN B 1 20  ? 39.752  3.968   -12.287 1.00 42.34  ? 21  GLN B OE1 1 
ATOM   2347  N NE2 . GLN B 1 20  ? 41.587  2.676   -12.139 1.00 44.93  ? 21  GLN B NE2 1 
ATOM   2348  N N   . VAL B 1 21  ? 40.611  1.891   -17.320 1.00 43.47  ? 22  VAL B N   1 
ATOM   2349  C CA  . VAL B 1 21  ? 41.511  0.770   -17.725 1.00 46.55  ? 22  VAL B CA  1 
ATOM   2350  C C   . VAL B 1 21  ? 42.020  1.041   -19.148 1.00 47.79  ? 22  VAL B C   1 
ATOM   2351  O O   . VAL B 1 21  ? 43.169  0.689   -19.426 1.00 49.47  ? 22  VAL B O   1 
ATOM   2352  C CB  . VAL B 1 21  ? 40.854  -0.615  -17.563 1.00 40.83  ? 22  VAL B CB  1 
ATOM   2353  C CG1 . VAL B 1 21  ? 40.526  -0.870  -16.105 1.00 39.44  ? 22  VAL B CG1 1 
ATOM   2354  C CG2 . VAL B 1 21  ? 39.667  -0.836  -18.457 1.00 43.58  ? 22  VAL B CG2 1 
ATOM   2355  N N   . ALA B 1 22  ? 41.210  1.662   -20.010 1.00 43.49  ? 23  ALA B N   1 
ATOM   2356  C CA  . ALA B 1 22  ? 41.616  2.060   -21.383 1.00 44.87  ? 23  ALA B CA  1 
ATOM   2357  C C   . ALA B 1 22  ? 42.767  3.080   -21.299 1.00 43.94  ? 23  ALA B C   1 
ATOM   2358  O O   . ALA B 1 22  ? 43.787  2.886   -21.995 1.00 43.27  ? 23  ALA B O   1 
ATOM   2359  C CB  . ALA B 1 22  ? 40.439  2.631   -22.136 1.00 46.80  ? 23  ALA B CB  1 
ATOM   2360  N N   . ALA B 1 23  ? 42.634  4.084   -20.435 1.00 45.57  ? 24  ALA B N   1 
ATOM   2361  C CA  . ALA B 1 23  ? 43.621  5.173   -20.251 1.00 49.58  ? 24  ALA B CA  1 
ATOM   2362  C C   . ALA B 1 23  ? 44.917  4.592   -19.678 1.00 47.98  ? 24  ALA B C   1 
ATOM   2363  O O   . ALA B 1 23  ? 45.989  4.938   -20.200 1.00 44.42  ? 24  ALA B O   1 
ATOM   2364  C CB  . ALA B 1 23  ? 43.072  6.251   -19.362 1.00 50.55  ? 24  ALA B CB  1 
ATOM   2365  N N   . SER B 1 24  ? 44.824  3.720   -18.666 1.00 48.03  ? 25  SER B N   1 
ATOM   2366  C CA  . SER B 1 24  ? 45.989  3.067   -18.016 1.00 49.04  ? 25  SER B CA  1 
ATOM   2367  C C   . SER B 1 24  ? 46.728  2.189   -19.033 1.00 48.45  ? 25  SER B C   1 
ATOM   2368  O O   . SER B 1 24  ? 47.929  1.999   -18.852 1.00 50.47  ? 25  SER B O   1 
ATOM   2369  C CB  . SER B 1 24  ? 45.585  2.285   -16.804 1.00 49.92  ? 25  SER B CB  1 
ATOM   2370  O OG  . SER B 1 24  ? 45.160  3.160   -15.762 1.00 50.82  ? 25  SER B OG  1 
ATOM   2371  N N   . ALA B 1 25  ? 46.038  1.689   -20.064 1.00 42.04  ? 26  ALA B N   1 
ATOM   2372  C CA  . ALA B 1 25  ? 46.609  0.780   -21.081 1.00 48.67  ? 26  ALA B CA  1 
ATOM   2373  C C   . ALA B 1 25  ? 47.338  1.580   -22.159 1.00 50.45  ? 26  ALA B C   1 
ATOM   2374  O O   . ALA B 1 25  ? 47.953  0.932   -23.014 1.00 50.85  ? 26  ALA B O   1 
ATOM   2375  C CB  . ALA B 1 25  ? 45.531  -0.075  -21.709 1.00 49.57  ? 26  ALA B CB  1 
ATOM   2376  N N   . GLY B 1 26  ? 47.183  2.909   -22.180 1.00 54.12  ? 27  GLY B N   1 
ATOM   2377  C CA  . GLY B 1 26  ? 47.897  3.793   -23.120 1.00 51.51  ? 27  GLY B CA  1 
ATOM   2378  C C   . GLY B 1 26  ? 46.998  4.334   -24.218 1.00 53.33  ? 27  GLY B C   1 
ATOM   2379  O O   . GLY B 1 26  ? 47.509  5.077   -25.053 1.00 51.55  ? 27  GLY B O   1 
ATOM   2380  N N   . TYR B 1 27  ? 45.701  4.018   -24.230 1.00 47.52  ? 28  TYR B N   1 
ATOM   2381  C CA  . TYR B 1 27  ? 44.760  4.553   -25.244 1.00 47.79  ? 28  TYR B CA  1 
ATOM   2382  C C   . TYR B 1 27  ? 44.360  5.985   -24.867 1.00 46.40  ? 28  TYR B C   1 
ATOM   2383  O O   . TYR B 1 27  ? 44.174  6.288   -23.649 1.00 45.10  ? 28  TYR B O   1 
ATOM   2384  C CB  . TYR B 1 27  ? 43.505  3.671   -25.374 1.00 48.23  ? 28  TYR B CB  1 
ATOM   2385  C CG  . TYR B 1 27  ? 43.779  2.254   -25.795 1.00 43.31  ? 28  TYR B CG  1 
ATOM   2386  C CD1 . TYR B 1 27  ? 44.073  1.929   -27.108 1.00 44.99  ? 28  TYR B CD1 1 
ATOM   2387  C CD2 . TYR B 1 27  ? 43.746  1.224   -24.868 1.00 47.67  ? 28  TYR B CD2 1 
ATOM   2388  C CE1 . TYR B 1 27  ? 44.323  0.623   -27.492 1.00 46.20  ? 28  TYR B CE1 1 
ATOM   2389  C CE2 . TYR B 1 27  ? 43.976  -0.088  -25.234 1.00 42.98  ? 28  TYR B CE2 1 
ATOM   2390  C CZ  . TYR B 1 27  ? 44.270  -0.393  -26.547 1.00 46.71  ? 28  TYR B CZ  1 
ATOM   2391  O OH  . TYR B 1 27  ? 44.519  -1.694  -26.900 1.00 47.03  ? 28  TYR B OH  1 
ATOM   2392  N N   . GLU B 1 28  ? 44.164  6.817   -25.895 1.00 48.31  ? 29  GLU B N   1 
ATOM   2393  C CA  . GLU B 1 28  ? 43.472  8.125   -25.761 1.00 52.79  ? 29  GLU B CA  1 
ATOM   2394  C C   . GLU B 1 28  ? 41.985  7.812   -25.540 1.00 50.57  ? 29  GLU B C   1 
ATOM   2395  O O   . GLU B 1 28  ? 41.436  7.029   -26.308 1.00 45.63  ? 29  GLU B O   1 
ATOM   2396  C CB  . GLU B 1 28  ? 43.682  9.016   -26.993 1.00 56.94  ? 29  GLU B CB  1 
ATOM   2397  C CG  . GLU B 1 28  ? 45.130  9.445   -27.211 1.00 66.39  ? 29  GLU B CG  1 
ATOM   2398  C CD  . GLU B 1 28  ? 45.772  10.278  -26.104 1.00 79.60  ? 29  GLU B CD  1 
ATOM   2399  O OE1 . GLU B 1 28  ? 46.984  10.089  -25.838 1.00 98.13  ? 29  GLU B OE1 1 
ATOM   2400  O OE2 . GLU B 1 28  ? 45.066  11.118  -25.515 1.00 89.18  ? 29  GLU B OE2 1 
ATOM   2401  N N   . VAL B 1 29  ? 41.381  8.427   -24.529 1.00 46.51  ? 30  VAL B N   1 
ATOM   2402  C CA  . VAL B 1 29  ? 39.972  8.155   -24.141 1.00 51.48  ? 30  VAL B CA  1 
ATOM   2403  C C   . VAL B 1 29  ? 39.164  9.454   -24.228 1.00 46.27  ? 30  VAL B C   1 
ATOM   2404  O O   . VAL B 1 29  ? 39.603  10.487  -23.659 1.00 50.26  ? 30  VAL B O   1 
ATOM   2405  C CB  . VAL B 1 29  ? 39.902  7.524   -22.741 1.00 47.75  ? 30  VAL B CB  1 
ATOM   2406  C CG1 . VAL B 1 29  ? 38.467  7.360   -22.277 1.00 49.97  ? 30  VAL B CG1 1 
ATOM   2407  C CG2 . VAL B 1 29  ? 40.643  6.192   -22.709 1.00 48.78  ? 30  VAL B CG2 1 
ATOM   2408  N N   . VAL B 1 30  ? 37.993  9.362   -24.854 1.00 47.71  ? 31  VAL B N   1 
ATOM   2409  C CA  . VAL B 1 30  ? 36.909  10.375  -24.741 1.00 46.19  ? 31  VAL B CA  1 
ATOM   2410  C C   . VAL B 1 30  ? 35.717  9.729   -24.025 1.00 43.65  ? 31  VAL B C   1 
ATOM   2411  O O   . VAL B 1 30  ? 35.160  8.746   -24.550 1.00 44.42  ? 31  VAL B O   1 
ATOM   2412  C CB  . VAL B 1 30  ? 36.539  10.920  -26.125 1.00 47.07  ? 31  VAL B CB  1 
ATOM   2413  C CG1 . VAL B 1 30  ? 35.471  12.002  -26.030 1.00 47.75  ? 31  VAL B CG1 1 
ATOM   2414  C CG2 . VAL B 1 30  ? 37.764  11.427  -26.880 1.00 52.01  ? 31  VAL B CG2 1 
ATOM   2415  N N   . LEU B 1 31  ? 35.401  10.230  -22.828 1.00 42.53  ? 32  LEU B N   1 
ATOM   2416  C CA  . LEU B 1 31  ? 34.305  9.740   -21.962 1.00 40.20  ? 32  LEU B CA  1 
ATOM   2417  C C   . LEU B 1 31  ? 33.128  10.719  -22.090 1.00 47.69  ? 32  LEU B C   1 
ATOM   2418  O O   . LEU B 1 31  ? 33.327  11.941  -21.831 1.00 46.10  ? 32  LEU B O   1 
ATOM   2419  C CB  . LEU B 1 31  ? 34.823  9.651   -20.528 1.00 44.54  ? 32  LEU B CB  1 
ATOM   2420  C CG  . LEU B 1 31  ? 33.808  9.244   -19.470 1.00 43.97  ? 32  LEU B CG  1 
ATOM   2421  C CD1 . LEU B 1 31  ? 33.221  7.871   -19.772 1.00 45.77  ? 32  LEU B CD1 1 
ATOM   2422  C CD2 . LEU B 1 31  ? 34.448  9.236   -18.086 1.00 44.90  ? 32  LEU B CD2 1 
ATOM   2423  N N   . VAL B 1 32  ? 31.961  10.228  -22.517 1.00 46.66  ? 33  VAL B N   1 
ATOM   2424  C CA  . VAL B 1 32  ? 30.768  11.060  -22.851 1.00 44.51  ? 33  VAL B CA  1 
ATOM   2425  C C   . VAL B 1 32  ? 29.630  10.716  -21.895 1.00 48.24  ? 33  VAL B C   1 
ATOM   2426  O O   . VAL B 1 32  ? 29.438  9.500   -21.580 1.00 45.66  ? 33  VAL B O   1 
ATOM   2427  C CB  . VAL B 1 32  ? 30.332  10.824  -24.307 1.00 45.19  ? 33  VAL B CB  1 
ATOM   2428  C CG1 . VAL B 1 32  ? 29.081  11.640  -24.655 1.00 46.50  ? 33  VAL B CG1 1 
ATOM   2429  C CG2 . VAL B 1 32  ? 31.467  11.100  -25.280 1.00 51.28  ? 33  VAL B CG2 1 
ATOM   2430  N N   . ASP B 1 33  ? 28.891  11.732  -21.450 1.00 48.39  ? 34  ASP B N   1 
ATOM   2431  C CA  . ASP B 1 33  ? 27.638  11.530  -20.679 1.00 44.76  ? 34  ASP B CA  1 
ATOM   2432  C C   . ASP B 1 33  ? 26.702  12.706  -21.024 1.00 50.48  ? 34  ASP B C   1 
ATOM   2433  O O   . ASP B 1 33  ? 27.015  13.451  -22.018 1.00 50.59  ? 34  ASP B O   1 
ATOM   2434  C CB  . ASP B 1 33  ? 27.943  11.333  -19.203 1.00 44.61  ? 34  ASP B CB  1 
ATOM   2435  C CG  . ASP B 1 33  ? 26.954  10.489  -18.418 1.00 48.07  ? 34  ASP B CG  1 
ATOM   2436  O OD1 . ASP B 1 33  ? 25.779  10.885  -18.348 1.00 48.99  ? 34  ASP B OD1 1 
ATOM   2437  O OD2 . ASP B 1 33  ? 27.379  9.456   -17.846 1.00 44.41  ? 34  ASP B OD2 1 
ATOM   2438  N N   . VAL B 1 34  ? 25.585  12.840  -20.310 1.00 49.20  ? 35  VAL B N   1 
ATOM   2439  C CA  . VAL B 1 34  ? 24.462  13.747  -20.707 1.00 53.63  ? 35  VAL B CA  1 
ATOM   2440  C C   . VAL B 1 34  ? 24.471  15.020  -19.843 1.00 55.27  ? 35  VAL B C   1 
ATOM   2441  O O   . VAL B 1 34  ? 23.680  15.903  -20.135 1.00 63.81  ? 35  VAL B O   1 
ATOM   2442  C CB  . VAL B 1 34  ? 23.093  13.035  -20.637 1.00 47.27  ? 35  VAL B CB  1 
ATOM   2443  C CG1 . VAL B 1 34  ? 23.042  11.830  -21.548 1.00 46.78  ? 35  VAL B CG1 1 
ATOM   2444  C CG2 . VAL B 1 34  ? 22.704  12.633  -19.218 1.00 45.16  ? 35  VAL B CG2 1 
ATOM   2445  N N   . ALA B 1 35  ? 25.310  15.100  -18.805 1.00 56.71  ? 36  ALA B N   1 
ATOM   2446  C CA  . ALA B 1 35  ? 25.418  16.263  -17.908 1.00 59.80  ? 36  ALA B CA  1 
ATOM   2447  C C   . ALA B 1 35  ? 26.814  16.303  -17.285 1.00 64.30  ? 36  ALA B C   1 
ATOM   2448  O O   . ALA B 1 35  ? 27.420  15.210  -17.048 1.00 57.00  ? 36  ALA B O   1 
ATOM   2449  C CB  . ALA B 1 35  ? 24.348  16.185  -16.859 1.00 57.04  ? 36  ALA B CB  1 
ATOM   2450  N N   . GLU B 1 36  ? 27.300  17.525  -17.014 1.00 59.05  ? 37  GLU B N   1 
ATOM   2451  C CA  . GLU B 1 36  ? 28.680  17.785  -16.535 1.00 61.87  ? 37  GLU B CA  1 
ATOM   2452  C C   . GLU B 1 36  ? 28.855  17.097  -15.177 1.00 54.37  ? 37  GLU B C   1 
ATOM   2453  O O   . GLU B 1 36  ? 29.941  16.546  -14.956 1.00 53.65  ? 37  GLU B O   1 
ATOM   2454  C CB  . GLU B 1 36  ? 28.955  19.295  -16.479 1.00 63.58  ? 37  GLU B CB  1 
ATOM   2455  C CG  . GLU B 1 36  ? 30.423  19.689  -16.510 1.00 67.62  ? 37  GLU B CG  1 
ATOM   2456  C CD  . GLU B 1 36  ? 31.295  19.061  -17.592 1.00 76.61  ? 37  GLU B CD  1 
ATOM   2457  O OE1 . GLU B 1 36  ? 30.925  19.101  -18.782 1.00 73.48  ? 37  GLU B OE1 1 
ATOM   2458  O OE2 . GLU B 1 36  ? 32.355  18.516  -17.228 1.00 78.57  ? 37  GLU B OE2 1 
ATOM   2459  N N   . SER B 1 37  ? 27.834  17.121  -14.317 1.00 51.75  ? 38  SER B N   1 
ATOM   2460  C CA  . SER B 1 37  ? 27.861  16.548  -12.945 1.00 52.38  ? 38  SER B CA  1 
ATOM   2461  C C   . SER B 1 37  ? 28.210  15.050  -13.006 1.00 52.29  ? 38  SER B C   1 
ATOM   2462  O O   . SER B 1 37  ? 28.967  14.595  -12.135 1.00 51.34  ? 38  SER B O   1 
ATOM   2463  C CB  . SER B 1 37  ? 26.539  16.757  -12.250 1.00 55.50  ? 38  SER B CB  1 
ATOM   2464  O OG  . SER B 1 37  ? 25.498  16.042  -12.931 1.00 60.00  ? 38  SER B OG  1 
ATOM   2465  N N   . PHE B 1 38  ? 27.680  14.332  -13.993 1.00 46.94  ? 39  PHE B N   1 
ATOM   2466  C CA  . PHE B 1 38  ? 27.883  12.868  -14.171 1.00 53.62  ? 39  PHE B CA  1 
ATOM   2467  C C   . PHE B 1 38  ? 29.329  12.619  -14.605 1.00 50.30  ? 39  PHE B C   1 
ATOM   2468  O O   . PHE B 1 38  ? 29.944  11.669  -14.073 1.00 48.19  ? 39  PHE B O   1 
ATOM   2469  C CB  . PHE B 1 38  ? 26.859  12.281  -15.156 1.00 56.30  ? 39  PHE B CB  1 
ATOM   2470  C CG  . PHE B 1 38  ? 25.414  12.437  -14.734 1.00 53.69  ? 39  PHE B CG  1 
ATOM   2471  C CD1 . PHE B 1 38  ? 25.050  12.398  -13.395 1.00 63.55  ? 39  PHE B CD1 1 
ATOM   2472  C CD2 . PHE B 1 38  ? 24.422  12.644  -15.679 1.00 58.11  ? 39  PHE B CD2 1 
ATOM   2473  C CE1 . PHE B 1 38  ? 23.721  12.526  -13.012 1.00 65.55  ? 39  PHE B CE1 1 
ATOM   2474  C CE2 . PHE B 1 38  ? 23.091  12.747  -15.295 1.00 54.76  ? 39  PHE B CE2 1 
ATOM   2475  C CZ  . PHE B 1 38  ? 22.740  12.676  -13.966 1.00 53.61  ? 39  PHE B CZ  1 
ATOM   2476  N N   . LEU B 1 39  ? 29.855  13.432  -15.524 1.00 48.94  ? 40  LEU B N   1 
ATOM   2477  C CA  . LEU B 1 39  ? 31.271  13.361  -15.965 1.00 50.06  ? 40  LEU B CA  1 
ATOM   2478  C C   . LEU B 1 39  ? 32.198  13.614  -14.783 1.00 49.52  ? 40  LEU B C   1 
ATOM   2479  O O   . LEU B 1 39  ? 33.183  12.850  -14.635 1.00 50.04  ? 40  LEU B O   1 
ATOM   2480  C CB  . LEU B 1 39  ? 31.512  14.389  -17.071 1.00 48.53  ? 40  LEU B CB  1 
ATOM   2481  C CG  . LEU B 1 39  ? 30.822  14.099  -18.385 1.00 50.11  ? 40  LEU B CG  1 
ATOM   2482  C CD1 . LEU B 1 39  ? 30.931  15.292  -19.304 1.00 49.76  ? 40  LEU B CD1 1 
ATOM   2483  C CD2 . LEU B 1 39  ? 31.394  12.855  -18.998 1.00 46.34  ? 40  LEU B CD2 1 
ATOM   2484  N N   . GLU B 1 40  ? 31.893  14.629  -13.967 1.00 49.11  ? 41  GLU B N   1 
ATOM   2485  C CA  . GLU B 1 40  ? 32.702  14.994  -12.761 1.00 57.36  ? 41  GLU B CA  1 
ATOM   2486  C C   . GLU B 1 40  ? 32.685  13.825  -11.772 1.00 53.98  ? 41  GLU B C   1 
ATOM   2487  O O   . GLU B 1 40  ? 33.751  13.485  -11.242 1.00 51.07  ? 41  GLU B O   1 
ATOM   2488  C CB  . GLU B 1 40  ? 32.199  16.296  -12.115 1.00 56.90  ? 41  GLU B CB  1 
ATOM   2489  C CG  . GLU B 1 40  ? 32.533  17.530  -12.938 1.00 64.99  ? 41  GLU B CG  1 
ATOM   2490  C CD  . GLU B 1 40  ? 31.877  18.843  -12.500 1.00 85.07  ? 41  GLU B CD  1 
ATOM   2491  O OE1 . GLU B 1 40  ? 30.945  18.815  -11.639 1.00 81.97  ? 41  GLU B OE1 1 
ATOM   2492  O OE2 . GLU B 1 40  ? 32.257  19.894  -13.061 1.00 84.73  ? 41  GLU B OE2 1 
ATOM   2493  N N   . ARG B 1 41  ? 31.516  13.246  -11.514 1.00 50.84  ? 42  ARG B N   1 
ATOM   2494  C CA  . ARG B 1 41  ? 31.361  12.076  -10.601 1.00 55.19  ? 42  ARG B CA  1 
ATOM   2495  C C   . ARG B 1 41  ? 32.218  10.912  -11.154 1.00 49.17  ? 42  ARG B C   1 
ATOM   2496  O O   . ARG B 1 41  ? 32.915  10.259  -10.375 1.00 46.35  ? 42  ARG B O   1 
ATOM   2497  C CB  . ARG B 1 41  ? 29.864  11.751  -10.470 1.00 60.15  ? 42  ARG B CB  1 
ATOM   2498  C CG  . ARG B 1 41  ? 29.519  10.601  -9.531  1.00 77.84  ? 42  ARG B CG  1 
ATOM   2499  C CD  . ARG B 1 41  ? 28.209  9.904   -9.890  1.00 85.94  ? 42  ARG B CD  1 
ATOM   2500  N NE  . ARG B 1 41  ? 28.286  9.358   -11.252 1.00 93.36  ? 42  ARG B NE  1 
ATOM   2501  C CZ  . ARG B 1 41  ? 27.272  9.284   -12.115 1.00 96.11  ? 42  ARG B CZ  1 
ATOM   2502  N NH1 . ARG B 1 41  ? 27.477  8.803   -13.334 1.00 96.37  ? 42  ARG B NH1 1 
ATOM   2503  N NH2 . ARG B 1 41  ? 26.057  9.690   -11.775 1.00 103.14 ? 42  ARG B NH2 1 
ATOM   2504  N N   . GLY B 1 42  ? 32.178  10.678  -12.465 1.00 45.18  ? 43  GLY B N   1 
ATOM   2505  C CA  . GLY B 1 42  ? 32.957  9.625   -13.151 1.00 46.78  ? 43  GLY B CA  1 
ATOM   2506  C C   . GLY B 1 42  ? 34.456  9.856   -12.993 1.00 50.25  ? 43  GLY B C   1 
ATOM   2507  O O   . GLY B 1 42  ? 35.141  8.897   -12.560 1.00 48.12  ? 43  GLY B O   1 
ATOM   2508  N N   . LEU B 1 43  ? 34.992  11.051  -13.298 1.00 49.83  ? 44  LEU B N   1 
ATOM   2509  C CA  . LEU B 1 43  ? 36.461  11.231  -13.166 1.00 51.51  ? 44  LEU B CA  1 
ATOM   2510  C C   . LEU B 1 43  ? 36.856  11.238  -11.681 1.00 53.86  ? 44  LEU B C   1 
ATOM   2511  O O   . LEU B 1 43  ? 37.986  10.807  -11.394 1.00 54.74  ? 44  LEU B O   1 
ATOM   2512  C CB  . LEU B 1 43  ? 37.086  12.383  -13.975 1.00 61.15  ? 44  LEU B CB  1 
ATOM   2513  C CG  . LEU B 1 43  ? 36.284  13.603  -14.402 1.00 76.87  ? 44  LEU B CG  1 
ATOM   2514  C CD1 . LEU B 1 43  ? 36.296  14.676  -13.320 1.00 92.99  ? 44  LEU B CD1 1 
ATOM   2515  C CD2 . LEU B 1 43  ? 36.876  14.188  -15.662 1.00 74.04  ? 44  LEU B CD2 1 
ATOM   2516  N N   . ALA B 1 44  ? 35.968  11.619  -10.754 1.00 43.03  ? 45  ALA B N   1 
ATOM   2517  C CA  . ALA B 1 44  ? 36.234  11.498  -9.303  1.00 47.70  ? 45  ALA B CA  1 
ATOM   2518  C C   . ALA B 1 44  ? 36.448  10.014  -8.955  1.00 51.12  ? 45  ALA B C   1 
ATOM   2519  O O   . ALA B 1 44  ? 37.395  9.721   -8.216  1.00 54.25  ? 45  ALA B O   1 
ATOM   2520  C CB  . ALA B 1 44  ? 35.138  12.120  -8.481  1.00 51.24  ? 45  ALA B CB  1 
ATOM   2521  N N   . ALA B 1 45  ? 35.611  9.107   -9.465  1.00 46.93  ? 46  ALA B N   1 
ATOM   2522  C CA  . ALA B 1 45  ? 35.764  7.647   -9.248  1.00 51.83  ? 46  ALA B CA  1 
ATOM   2523  C C   . ALA B 1 45  ? 37.105  7.183   -9.838  1.00 46.75  ? 46  ALA B C   1 
ATOM   2524  O O   . ALA B 1 45  ? 37.796  6.399   -9.184  1.00 43.73  ? 46  ALA B O   1 
ATOM   2525  C CB  . ALA B 1 45  ? 34.584  6.875   -9.827  1.00 52.60  ? 46  ALA B CB  1 
ATOM   2526  N N   . ILE B 1 46  ? 37.488  7.675   -11.015 1.00 42.36  ? 47  ILE B N   1 
ATOM   2527  C CA  . ILE B 1 46  ? 38.781  7.310   -11.673 1.00 49.03  ? 47  ILE B CA  1 
ATOM   2528  C C   . ILE B 1 46  ? 39.968  7.795   -10.820 1.00 49.16  ? 47  ILE B C   1 
ATOM   2529  O O   . ILE B 1 46  ? 40.890  6.996   -10.577 1.00 49.44  ? 47  ILE B O   1 
ATOM   2530  C CB  . ILE B 1 46  ? 38.824  7.834   -13.111 1.00 49.72  ? 47  ILE B CB  1 
ATOM   2531  C CG1 . ILE B 1 46  ? 37.725  7.182   -13.968 1.00 46.83  ? 47  ILE B CG1 1 
ATOM   2532  C CG2 . ILE B 1 46  ? 40.212  7.649   -13.694 1.00 50.71  ? 47  ILE B CG2 1 
ATOM   2533  C CD1 . ILE B 1 46  ? 37.570  7.819   -15.332 1.00 47.25  ? 47  ILE B CD1 1 
ATOM   2534  N N   . ARG B 1 47  ? 39.927  9.028   -10.319 1.00 46.22  ? 48  ARG B N   1 
ATOM   2535  C CA  . ARG B 1 47  ? 40.992  9.582   -9.440  1.00 47.69  ? 48  ARG B CA  1 
ATOM   2536  C C   . ARG B 1 47  ? 41.087  8.756   -8.152  1.00 52.08  ? 48  ARG B C   1 
ATOM   2537  O O   . ARG B 1 47  ? 42.205  8.418   -7.755  1.00 48.97  ? 48  ARG B O   1 
ATOM   2538  C CB  . ARG B 1 47  ? 40.754  11.067  -9.182  1.00 51.92  ? 48  ARG B CB  1 
ATOM   2539  C CG  . ARG B 1 47  ? 40.933  11.902  -10.440 1.00 55.33  ? 48  ARG B CG  1 
ATOM   2540  C CD  . ARG B 1 47  ? 40.941  13.396  -10.157 1.00 62.56  ? 48  ARG B CD  1 
ATOM   2541  N NE  . ARG B 1 47  ? 39.657  14.050  -10.424 1.00 66.30  ? 48  ARG B NE  1 
ATOM   2542  C CZ  . ARG B 1 47  ? 38.769  14.373  -9.501  1.00 62.13  ? 48  ARG B CZ  1 
ATOM   2543  N NH1 . ARG B 1 47  ? 37.628  14.916  -9.874  1.00 71.75  ? 48  ARG B NH1 1 
ATOM   2544  N NH2 . ARG B 1 47  ? 39.012  14.156  -8.216  1.00 63.72  ? 48  ARG B NH2 1 
ATOM   2545  N N   . ARG B 1 48  ? 39.967  8.390   -7.539  1.00 46.95  ? 49  ARG B N   1 
ATOM   2546  C CA  . ARG B 1 48  ? 39.958  7.590   -6.276  1.00 52.08  ? 49  ARG B CA  1 
ATOM   2547  C C   . ARG B 1 48  ? 40.631  6.236   -6.547  1.00 55.91  ? 49  ARG B C   1 
ATOM   2548  O O   . ARG B 1 48  ? 41.460  5.798   -5.721  1.00 48.86  ? 49  ARG B O   1 
ATOM   2549  C CB  . ARG B 1 48  ? 38.516  7.404   -5.802  1.00 56.10  ? 49  ARG B CB  1 
ATOM   2550  C CG  . ARG B 1 48  ? 38.245  7.187   -4.327  1.00 70.67  ? 49  ARG B CG  1 
ATOM   2551  C CD  . ARG B 1 48  ? 36.840  7.716   -3.959  1.00 69.39  ? 49  ARG B CD  1 
ATOM   2552  N NE  . ARG B 1 48  ? 35.754  7.160   -4.769  1.00 76.67  ? 49  ARG B NE  1 
ATOM   2553  C CZ  . ARG B 1 48  ? 34.927  7.843   -5.579  1.00 74.84  ? 49  ARG B CZ  1 
ATOM   2554  N NH1 . ARG B 1 48  ? 33.987  7.193   -6.243  1.00 79.83  ? 49  ARG B NH1 1 
ATOM   2555  N NH2 . ARG B 1 48  ? 34.994  9.155   -5.720  1.00 67.57  ? 49  ARG B NH2 1 
ATOM   2556  N N   . SER B 1 49  ? 40.288  5.580   -7.657  1.00 45.81  ? 50  SER B N   1 
ATOM   2557  C CA  . SER B 1 49  ? 40.790  4.223   -7.986  1.00 50.03  ? 50  SER B CA  1 
ATOM   2558  C C   . SER B 1 49  ? 42.291  4.308   -8.320  1.00 48.53  ? 50  SER B C   1 
ATOM   2559  O O   . SER B 1 49  ? 43.058  3.583   -7.710  1.00 46.47  ? 50  SER B O   1 
ATOM   2560  C CB  . SER B 1 49  ? 40.014  3.560   -9.104  1.00 46.35  ? 50  SER B CB  1 
ATOM   2561  O OG  . SER B 1 49  ? 40.598  2.285   -9.409  1.00 43.18  ? 50  SER B OG  1 
ATOM   2562  N N   . LEU B 1 50  ? 42.685  5.172   -9.249  1.00 47.13  ? 51  LEU B N   1 
ATOM   2563  C CA  . LEU B 1 50  ? 44.113  5.376   -9.622  1.00 47.97  ? 51  LEU B CA  1 
ATOM   2564  C C   . LEU B 1 50  ? 44.901  5.799   -8.377  1.00 58.15  ? 51  LEU B C   1 
ATOM   2565  O O   . LEU B 1 50  ? 46.036  5.345   -8.223  1.00 49.61  ? 51  LEU B O   1 
ATOM   2566  C CB  . LEU B 1 50  ? 44.210  6.403   -10.740 1.00 45.95  ? 51  LEU B CB  1 
ATOM   2567  C CG  . LEU B 1 50  ? 43.773  5.941   -12.132 1.00 44.82  ? 51  LEU B CG  1 
ATOM   2568  C CD1 . LEU B 1 50  ? 43.854  7.120   -13.107 1.00 45.15  ? 51  LEU B CD1 1 
ATOM   2569  C CD2 . LEU B 1 50  ? 44.633  4.788   -12.611 1.00 47.02  ? 51  LEU B CD2 1 
ATOM   2570  N N   . GLY B 1 51  ? 44.308  6.602   -7.500  1.00 55.34  ? 52  GLY B N   1 
ATOM   2571  C CA  . GLY B 1 51  ? 44.905  7.017   -6.214  1.00 54.40  ? 52  GLY B CA  1 
ATOM   2572  C C   . GLY B 1 51  ? 45.241  5.819   -5.342  1.00 58.40  ? 52  GLY B C   1 
ATOM   2573  O O   . GLY B 1 51  ? 46.361  5.758   -4.781  1.00 58.31  ? 52  GLY B O   1 
ATOM   2574  N N   . LYS B 1 52  ? 44.319  4.867   -5.231  1.00 52.67  ? 53  LYS B N   1 
ATOM   2575  C CA  . LYS B 1 52  ? 44.545  3.619   -4.461  1.00 54.31  ? 53  LYS B CA  1 
ATOM   2576  C C   . LYS B 1 52  ? 45.655  2.789   -5.136  1.00 54.12  ? 53  LYS B C   1 
ATOM   2577  O O   . LYS B 1 52  ? 46.499  2.238   -4.418  1.00 50.91  ? 53  LYS B O   1 
ATOM   2578  C CB  . LYS B 1 52  ? 43.241  2.842   -4.273  1.00 64.68  ? 53  LYS B CB  1 
ATOM   2579  C CG  . LYS B 1 52  ? 42.702  2.855   -2.850  1.00 79.77  ? 53  LYS B CG  1 
ATOM   2580  C CD  . LYS B 1 52  ? 41.486  1.974   -2.661  1.00 90.03  ? 53  LYS B CD  1 
ATOM   2581  C CE  . LYS B 1 52  ? 40.217  2.577   -3.234  1.00 93.63  ? 53  LYS B CE  1 
ATOM   2582  N NZ  . LYS B 1 52  ? 39.710  3.682   -2.390  1.00 90.46  ? 53  LYS B NZ  1 
ATOM   2583  N N   . PHE B 1 53  ? 45.663  2.676   -6.464  1.00 49.89  ? 54  PHE B N   1 
ATOM   2584  C CA  . PHE B 1 53  ? 46.701  1.911   -7.204  1.00 54.91  ? 54  PHE B CA  1 
ATOM   2585  C C   . PHE B 1 53  ? 48.075  2.523   -6.905  1.00 58.04  ? 54  PHE B C   1 
ATOM   2586  O O   . PHE B 1 53  ? 49.012  1.760   -6.659  1.00 55.02  ? 54  PHE B O   1 
ATOM   2587  C CB  . PHE B 1 53  ? 46.434  1.863   -8.711  1.00 53.24  ? 54  PHE B CB  1 
ATOM   2588  C CG  . PHE B 1 53  ? 45.355  0.896   -9.144  1.00 60.11  ? 54  PHE B CG  1 
ATOM   2589  C CD1 . PHE B 1 53  ? 44.727  0.045   -8.244  1.00 67.12  ? 54  PHE B CD1 1 
ATOM   2590  C CD2 . PHE B 1 53  ? 45.009  0.796   -10.482 1.00 60.31  ? 54  PHE B CD2 1 
ATOM   2591  C CE1 . PHE B 1 53  ? 43.745  -0.839  -8.660  1.00 67.65  ? 54  PHE B CE1 1 
ATOM   2592  C CE2 . PHE B 1 53  ? 44.024  -0.084  -10.895 1.00 63.50  ? 54  PHE B CE2 1 
ATOM   2593  C CZ  . PHE B 1 53  ? 43.409  -0.910  -9.982  1.00 58.48  ? 54  PHE B CZ  1 
ATOM   2594  N N   . LEU B 1 54  ? 48.169  3.848   -6.898  1.00 53.34  ? 55  LEU B N   1 
ATOM   2595  C CA  . LEU B 1 54  ? 49.406  4.615   -6.609  1.00 56.26  ? 55  LEU B CA  1 
ATOM   2596  C C   . LEU B 1 54  ? 49.855  4.345   -5.170  1.00 60.76  ? 55  LEU B C   1 
ATOM   2597  O O   . LEU B 1 54  ? 51.021  3.920   -4.967  1.00 57.55  ? 55  LEU B O   1 
ATOM   2598  C CB  . LEU B 1 54  ? 49.141  6.097   -6.861  1.00 57.24  ? 55  LEU B CB  1 
ATOM   2599  C CG  . LEU B 1 54  ? 50.280  7.041   -6.494  1.00 61.69  ? 55  LEU B CG  1 
ATOM   2600  C CD1 . LEU B 1 54  ? 51.563  6.641   -7.197  1.00 61.52  ? 55  LEU B CD1 1 
ATOM   2601  C CD2 . LEU B 1 54  ? 49.919  8.469   -6.901  1.00 66.59  ? 55  LEU B CD2 1 
ATOM   2602  N N   . GLU B 1 55  ? 48.951  4.538   -4.214  1.00 56.44  ? 56  GLU B N   1 
ATOM   2603  C CA  . GLU B 1 55  ? 49.207  4.338   -2.767  1.00 64.69  ? 56  GLU B CA  1 
ATOM   2604  C C   . GLU B 1 55  ? 49.777  2.921   -2.538  1.00 67.09  ? 56  GLU B C   1 
ATOM   2605  O O   . GLU B 1 55  ? 50.743  2.806   -1.771  1.00 59.26  ? 56  GLU B O   1 
ATOM   2606  C CB  . GLU B 1 55  ? 47.922  4.636   -1.998  1.00 75.59  ? 56  GLU B CB  1 
ATOM   2607  C CG  . GLU B 1 55  ? 47.955  4.330   -0.511  1.00 84.48  ? 56  GLU B CG  1 
ATOM   2608  C CD  . GLU B 1 55  ? 46.645  4.703   0.174   1.00 97.88  ? 56  GLU B CD  1 
ATOM   2609  O OE1 . GLU B 1 55  ? 45.710  3.864   0.209   1.00 94.72  ? 56  GLU B OE1 1 
ATOM   2610  O OE2 . GLU B 1 55  ? 46.539  5.855   0.637   1.00 108.39 ? 56  GLU B OE2 1 
ATOM   2611  N N   . LYS B 1 56  ? 49.227  1.879   -3.169  1.00 54.61  ? 57  LYS B N   1 
ATOM   2612  C CA  . LYS B 1 56  ? 49.656  0.485   -2.881  1.00 60.97  ? 57  LYS B CA  1 
ATOM   2613  C C   . LYS B 1 56  ? 50.790  0.056   -3.833  1.00 57.58  ? 57  LYS B C   1 
ATOM   2614  O O   . LYS B 1 56  ? 51.161  -1.115  -3.799  1.00 57.46  ? 57  LYS B O   1 
ATOM   2615  C CB  . LYS B 1 56  ? 48.478  -0.490  -2.798  1.00 71.52  ? 57  LYS B CB  1 
ATOM   2616  C CG  . LYS B 1 56  ? 47.728  -0.811  -4.079  1.00 84.49  ? 57  LYS B CG  1 
ATOM   2617  C CD  . LYS B 1 56  ? 46.579  -1.792  -3.922  1.00 93.05  ? 57  LYS B CD  1 
ATOM   2618  C CE  . LYS B 1 56  ? 45.268  -1.157  -3.504  1.00 105.68 ? 57  LYS B CE  1 
ATOM   2619  N NZ  . LYS B 1 56  ? 45.143  -1.048  -2.032  1.00 109.82 ? 57  LYS B NZ  1 
ATOM   2620  N N   . GLY B 1 57  ? 51.376  0.969   -4.592  1.00 54.25  ? 58  GLY B N   1 
ATOM   2621  C CA  . GLY B 1 57  ? 52.587  0.671   -5.379  1.00 58.85  ? 58  GLY B CA  1 
ATOM   2622  C C   . GLY B 1 57  ? 52.295  -0.129  -6.632  1.00 59.20  ? 58  GLY B C   1 
ATOM   2623  O O   . GLY B 1 57  ? 53.238  -0.615  -7.238  1.00 58.08  ? 58  GLY B O   1 
ATOM   2624  N N   . LYS B 1 58  ? 51.035  -0.225  -7.057  1.00 56.63  ? 59  LYS B N   1 
ATOM   2625  C CA  . LYS B 1 58  ? 50.642  -0.922  -8.309  1.00 56.54  ? 59  LYS B CA  1 
ATOM   2626  C C   . LYS B 1 58  ? 51.031  -0.066  -9.525  1.00 52.60  ? 59  LYS B C   1 
ATOM   2627  O O   . LYS B 1 58  ? 51.287  -0.646  -10.576 1.00 54.27  ? 59  LYS B O   1 
ATOM   2628  C CB  . LYS B 1 58  ? 49.154  -1.283  -8.264  1.00 69.25  ? 59  LYS B CB  1 
ATOM   2629  C CG  . LYS B 1 58  ? 48.730  -2.412  -9.185  1.00 85.60  ? 59  LYS B CG  1 
ATOM   2630  C CD  . LYS B 1 58  ? 47.314  -2.877  -8.924  1.00 96.50  ? 59  LYS B CD  1 
ATOM   2631  C CE  . LYS B 1 58  ? 46.788  -3.815  -9.991  1.00 100.46 ? 59  LYS B CE  1 
ATOM   2632  N NZ  . LYS B 1 58  ? 46.590  -3.147  -11.305 1.00 96.30  ? 59  LYS B NZ  1 
ATOM   2633  N N   . ILE B 1 59  ? 51.052  1.265   -9.410  1.00 50.77  ? 60  ILE B N   1 
ATOM   2634  C CA  . ILE B 1 59  ? 51.502  2.180   -10.500 1.00 50.96  ? 60  ILE B CA  1 
ATOM   2635  C C   . ILE B 1 59  ? 52.402  3.247   -9.895  1.00 48.94  ? 60  ILE B C   1 
ATOM   2636  O O   . ILE B 1 59  ? 52.365  3.427   -8.689  1.00 49.45  ? 60  ILE B O   1 
ATOM   2637  C CB  . ILE B 1 59  ? 50.321  2.842   -11.251 1.00 55.00  ? 60  ILE B CB  1 
ATOM   2638  C CG1 . ILE B 1 59  ? 49.456  3.693   -10.313 1.00 53.39  ? 60  ILE B CG1 1 
ATOM   2639  C CG2 . ILE B 1 59  ? 49.525  1.811   -12.026 1.00 53.07  ? 60  ILE B CG2 1 
ATOM   2640  C CD1 . ILE B 1 59  ? 48.342  4.399   -11.007 1.00 58.22  ? 60  ILE B CD1 1 
ATOM   2641  N N   . THR B 1 60  ? 53.158  3.947   -10.742 1.00 54.63  ? 61  THR B N   1 
ATOM   2642  C CA  . THR B 1 60  ? 54.038  5.105   -10.401 1.00 55.38  ? 61  THR B CA  1 
ATOM   2643  C C   . THR B 1 60  ? 53.237  6.407   -10.488 1.00 64.87  ? 61  THR B C   1 
ATOM   2644  O O   . THR B 1 60  ? 52.170  6.395   -11.120 1.00 59.37  ? 61  THR B O   1 
ATOM   2645  C CB  . THR B 1 60  ? 55.244  5.153   -11.348 1.00 56.46  ? 61  THR B CB  1 
ATOM   2646  O OG1 . THR B 1 60  ? 54.728  5.407   -12.657 1.00 54.94  ? 61  THR B OG1 1 
ATOM   2647  C CG2 . THR B 1 60  ? 56.062  3.875   -11.339 1.00 57.29  ? 61  THR B CG2 1 
ATOM   2648  N N   . GLN B 1 61  ? 53.747  7.500   -9.894  1.00 61.14  ? 62  GLN B N   1 
ATOM   2649  C CA  . GLN B 1 61  ? 53.185  8.868   -10.030 1.00 58.79  ? 62  GLN B CA  1 
ATOM   2650  C C   . GLN B 1 61  ? 53.044  9.197   -11.521 1.00 65.33  ? 62  GLN B C   1 
ATOM   2651  O O   . GLN B 1 61  ? 51.985  9.754   -11.893 1.00 62.97  ? 62  GLN B O   1 
ATOM   2652  C CB  . GLN B 1 61  ? 54.076  9.926   -9.389  1.00 65.67  ? 62  GLN B CB  1 
ATOM   2653  C CG  . GLN B 1 61  ? 53.602  10.388  -8.018  1.00 71.23  ? 62  GLN B CG  1 
ATOM   2654  C CD  . GLN B 1 61  ? 52.317  11.181  -8.048  1.00 67.25  ? 62  GLN B CD  1 
ATOM   2655  O OE1 . GLN B 1 61  ? 51.859  11.641  -9.087  1.00 74.49  ? 62  GLN B OE1 1 
ATOM   2656  N NE2 . GLN B 1 61  ? 51.696  11.315  -6.891  1.00 66.87  ? 62  GLN B NE2 1 
ATOM   2657  N N   . GLU B 1 62  ? 54.070  8.895   -12.331 1.00 59.02  ? 63  GLU B N   1 
ATOM   2658  C CA  . GLU B 1 62  ? 54.081  9.192   -13.789 1.00 67.08  ? 63  GLU B CA  1 
ATOM   2659  C C   . GLU B 1 62  ? 52.874  8.525   -14.454 1.00 60.60  ? 63  GLU B C   1 
ATOM   2660  O O   . GLU B 1 62  ? 52.108  9.228   -15.127 1.00 65.28  ? 63  GLU B O   1 
ATOM   2661  C CB  . GLU B 1 62  ? 55.343  8.673   -14.476 1.00 70.10  ? 63  GLU B CB  1 
ATOM   2662  C CG  . GLU B 1 62  ? 56.562  9.562   -14.375 1.00 82.58  ? 63  GLU B CG  1 
ATOM   2663  C CD  . GLU B 1 62  ? 57.713  9.020   -15.234 1.00 89.21  ? 63  GLU B CD  1 
ATOM   2664  O OE1 . GLU B 1 62  ? 58.331  9.792   -16.022 1.00 94.25  ? 63  GLU B OE1 1 
ATOM   2665  O OE2 . GLU B 1 62  ? 57.990  7.799   -15.138 1.00 83.95  ? 63  GLU B OE2 1 
ATOM   2666  N N   . ALA B 1 63  ? 52.748  7.203   -14.287 1.00 60.30  ? 64  ALA B N   1 
ATOM   2667  C CA  . ALA B 1 63  ? 51.705  6.371   -14.921 1.00 63.95  ? 64  ALA B CA  1 
ATOM   2668  C C   . ALA B 1 63  ? 50.323  6.886   -14.477 1.00 56.16  ? 64  ALA B C   1 
ATOM   2669  O O   . ALA B 1 63  ? 49.449  7.028   -15.337 1.00 56.21  ? 64  ALA B O   1 
ATOM   2670  C CB  . ALA B 1 63  ? 51.917  4.913   -14.573 1.00 61.84  ? 64  ALA B CB  1 
ATOM   2671  N N   . HIS B 1 64  ? 50.157  7.183   -13.183 1.00 50.81  ? 65  HIS B N   1 
ATOM   2672  C CA  . HIS B 1 64  ? 48.947  7.815   -12.593 1.00 53.54  ? 65  HIS B CA  1 
ATOM   2673  C C   . HIS B 1 64  ? 48.598  9.079   -13.376 1.00 61.77  ? 65  HIS B C   1 
ATOM   2674  O O   . HIS B 1 64  ? 47.467  9.165   -13.897 1.00 60.82  ? 65  HIS B O   1 
ATOM   2675  C CB  . HIS B 1 64  ? 49.166  8.099   -11.108 1.00 56.92  ? 65  HIS B CB  1 
ATOM   2676  C CG  . HIS B 1 64  ? 48.084  8.872   -10.440 1.00 55.62  ? 65  HIS B CG  1 
ATOM   2677  N ND1 . HIS B 1 64  ? 47.908  10.224  -10.640 1.00 59.68  ? 65  HIS B ND1 1 
ATOM   2678  C CD2 . HIS B 1 64  ? 47.146  8.479   -9.556  1.00 52.11  ? 65  HIS B CD2 1 
ATOM   2679  C CE1 . HIS B 1 64  ? 46.888  10.640  -9.911  1.00 58.62  ? 65  HIS B CE1 1 
ATOM   2680  N NE2 . HIS B 1 64  ? 46.383  9.580   -9.261  1.00 55.98  ? 65  HIS B NE2 1 
ATOM   2681  N N   . ASP B 1 65  ? 49.544  10.015  -13.482 1.00 54.38  ? 66  ASP B N   1 
ATOM   2682  C CA  . ASP B 1 65  ? 49.290  11.350  -14.076 1.00 54.44  ? 66  ASP B CA  1 
ATOM   2683  C C   . ASP B 1 65  ? 49.072  11.191  -15.579 1.00 49.73  ? 66  ASP B C   1 
ATOM   2684  O O   . ASP B 1 65  ? 48.192  11.884  -16.106 1.00 56.11  ? 66  ASP B O   1 
ATOM   2685  C CB  . ASP B 1 65  ? 50.411  12.341  -13.743 1.00 53.68  ? 66  ASP B CB  1 
ATOM   2686  C CG  . ASP B 1 65  ? 50.576  12.585  -12.255 1.00 59.03  ? 66  ASP B CG  1 
ATOM   2687  O OD1 . ASP B 1 65  ? 49.630  12.314  -11.496 1.00 65.23  ? 66  ASP B OD1 1 
ATOM   2688  O OD2 . ASP B 1 65  ? 51.667  13.017  -11.861 1.00 75.15  ? 66  ASP B OD2 1 
ATOM   2689  N N   . GLU B 1 66  ? 49.843  10.335  -16.246 1.00 50.53  ? 67  GLU B N   1 
ATOM   2690  C CA  . GLU B 1 66  ? 49.738  10.116  -17.714 1.00 54.99  ? 67  GLU B CA  1 
ATOM   2691  C C   . GLU B 1 66  ? 48.368  9.498   -18.059 1.00 57.08  ? 67  GLU B C   1 
ATOM   2692  O O   . GLU B 1 66  ? 47.777  9.906   -19.082 1.00 53.83  ? 67  GLU B O   1 
ATOM   2693  C CB  . GLU B 1 66  ? 50.895  9.258   -18.220 1.00 61.45  ? 67  GLU B CB  1 
ATOM   2694  C CG  . GLU B 1 66  ? 52.189  10.031  -18.375 1.00 78.72  ? 67  GLU B CG  1 
ATOM   2695  C CD  . GLU B 1 66  ? 53.437  9.163   -18.382 1.00 91.61  ? 67  GLU B CD  1 
ATOM   2696  O OE1 . GLU B 1 66  ? 54.542  9.694   -18.106 1.00 103.18 ? 67  GLU B OE1 1 
ATOM   2697  O OE2 . GLU B 1 66  ? 53.303  7.958   -18.668 1.00 99.46  ? 67  GLU B OE2 1 
ATOM   2698  N N   . ALA B 1 67  ? 47.878  8.559   -17.238 1.00 52.13  ? 68  ALA B N   1 
ATOM   2699  C CA  . ALA B 1 67  ? 46.562  7.903   -17.438 1.00 54.95  ? 68  ALA B CA  1 
ATOM   2700  C C   . ALA B 1 67  ? 45.458  8.974   -17.395 1.00 47.28  ? 68  ALA B C   1 
ATOM   2701  O O   . ALA B 1 67  ? 44.685  9.066   -18.366 1.00 47.80  ? 68  ALA B O   1 
ATOM   2702  C CB  . ALA B 1 67  ? 46.347  6.820   -16.410 1.00 52.88  ? 68  ALA B CB  1 
ATOM   2703  N N   . LEU B 1 68  ? 45.443  9.804   -16.352 1.00 51.52  ? 69  LEU B N   1 
ATOM   2704  C CA  . LEU B 1 68  ? 44.470  10.925  -16.210 1.00 55.34  ? 69  LEU B CA  1 
ATOM   2705  C C   . LEU B 1 68  ? 44.605  11.876  -17.402 1.00 57.07  ? 69  LEU B C   1 
ATOM   2706  O O   . LEU B 1 68  ? 43.558  12.321  -17.923 1.00 56.35  ? 69  LEU B O   1 
ATOM   2707  C CB  . LEU B 1 68  ? 44.685  11.648  -14.879 1.00 54.67  ? 69  LEU B CB  1 
ATOM   2708  C CG  . LEU B 1 68  ? 44.198  10.868  -13.659 1.00 58.29  ? 69  LEU B CG  1 
ATOM   2709  C CD1 . LEU B 1 68  ? 44.667  11.521  -12.366 1.00 60.29  ? 69  LEU B CD1 1 
ATOM   2710  C CD2 . LEU B 1 68  ? 42.686  10.717  -13.663 1.00 58.14  ? 69  LEU B CD2 1 
ATOM   2711  N N   . GLY B 1 69  ? 45.840  12.131  -17.844 1.00 54.78  ? 70  GLY B N   1 
ATOM   2712  C CA  . GLY B 1 69  ? 46.146  13.022  -18.976 1.00 51.38  ? 70  GLY B CA  1 
ATOM   2713  C C   . GLY B 1 69  ? 45.575  12.504  -20.278 1.00 47.78  ? 70  GLY B C   1 
ATOM   2714  O O   . GLY B 1 69  ? 45.366  13.319  -21.182 1.00 52.71  ? 70  GLY B O   1 
ATOM   2715  N N   . ARG B 1 70  ? 45.307  11.201  -20.395 1.00 46.81  ? 71  ARG B N   1 
ATOM   2716  C CA  . ARG B 1 70  ? 44.786  10.608  -21.661 1.00 51.73  ? 71  ARG B CA  1 
ATOM   2717  C C   . ARG B 1 70  ? 43.243  10.600  -21.703 1.00 52.77  ? 71  ARG B C   1 
ATOM   2718  O O   . ARG B 1 70  ? 42.685  10.147  -22.729 1.00 54.99  ? 71  ARG B O   1 
ATOM   2719  C CB  . ARG B 1 70  ? 45.376  9.204   -21.834 1.00 61.17  ? 71  ARG B CB  1 
ATOM   2720  C CG  . ARG B 1 70  ? 46.791  9.225   -22.393 1.00 61.60  ? 71  ARG B CG  1 
ATOM   2721  C CD  . ARG B 1 70  ? 47.240  7.864   -22.845 1.00 57.57  ? 71  ARG B CD  1 
ATOM   2722  N NE  . ARG B 1 70  ? 47.436  7.036   -21.675 1.00 57.38  ? 71  ARG B NE  1 
ATOM   2723  C CZ  . ARG B 1 70  ? 48.592  6.883   -21.019 1.00 58.63  ? 71  ARG B CZ  1 
ATOM   2724  N NH1 . ARG B 1 70  ? 49.685  7.506   -21.417 1.00 54.14  ? 71  ARG B NH1 1 
ATOM   2725  N NH2 . ARG B 1 70  ? 48.652  6.096   -19.954 1.00 51.96  ? 71  ARG B NH2 1 
ATOM   2726  N N   . ILE B 1 71  ? 42.571  11.051  -20.638 1.00 49.64  ? 72  ILE B N   1 
ATOM   2727  C CA  . ILE B 1 71  ? 41.078  11.069  -20.551 1.00 53.98  ? 72  ILE B CA  1 
ATOM   2728  C C   . ILE B 1 71  ? 40.565  12.497  -20.776 1.00 50.20  ? 72  ILE B C   1 
ATOM   2729  O O   . ILE B 1 71  ? 40.874  13.360  -19.933 1.00 51.36  ? 72  ILE B O   1 
ATOM   2730  C CB  . ILE B 1 71  ? 40.590  10.529  -19.191 1.00 50.75  ? 72  ILE B CB  1 
ATOM   2731  C CG1 . ILE B 1 71  ? 41.060  9.091   -18.950 1.00 47.62  ? 72  ILE B CG1 1 
ATOM   2732  C CG2 . ILE B 1 71  ? 39.078  10.654  -19.102 1.00 50.49  ? 72  ILE B CG2 1 
ATOM   2733  C CD1 . ILE B 1 71  ? 40.873  8.638   -17.520 1.00 51.63  ? 72  ILE B CD1 1 
ATOM   2734  N N   . ARG B 1 72  ? 39.755  12.699  -21.815 1.00 51.82  ? 73  ARG B N   1 
ATOM   2735  C CA  . ARG B 1 72  ? 38.949  13.927  -22.027 1.00 58.29  ? 73  ARG B CA  1 
ATOM   2736  C C   . ARG B 1 72  ? 37.477  13.564  -21.807 1.00 55.82  ? 73  ARG B C   1 
ATOM   2737  O O   . ARG B 1 72  ? 37.057  12.507  -22.293 1.00 51.38  ? 73  ARG B O   1 
ATOM   2738  C CB  . ARG B 1 72  ? 39.133  14.495  -23.435 1.00 67.28  ? 73  ARG B CB  1 
ATOM   2739  C CG  . ARG B 1 72  ? 40.514  14.302  -24.055 1.00 95.13  ? 73  ARG B CG  1 
ATOM   2740  C CD  . ARG B 1 72  ? 41.132  15.475  -24.809 1.00 104.36 ? 73  ARG B CD  1 
ATOM   2741  N NE  . ARG B 1 72  ? 42.243  16.104  -24.090 1.00 115.03 ? 73  ARG B NE  1 
ATOM   2742  C CZ  . ARG B 1 72  ? 43.461  15.577  -23.923 1.00 115.71 ? 73  ARG B CZ  1 
ATOM   2743  N NH1 . ARG B 1 72  ? 43.767  14.387  -24.418 1.00 118.76 ? 73  ARG B NH1 1 
ATOM   2744  N NH2 . ARG B 1 72  ? 44.377  16.247  -23.245 1.00 111.48 ? 73  ARG B NH2 1 
ATOM   2745  N N   . THR B 1 73  ? 36.750  14.393  -21.064 1.00 51.34  ? 74  THR B N   1 
ATOM   2746  C CA  . THR B 1 73  ? 35.277  14.272  -20.912 1.00 56.64  ? 74  THR B CA  1 
ATOM   2747  C C   . THR B 1 73  ? 34.603  15.232  -21.889 1.00 57.42  ? 74  THR B C   1 
ATOM   2748  O O   . THR B 1 73  ? 35.239  16.216  -22.293 1.00 53.66  ? 74  THR B O   1 
ATOM   2749  C CB  . THR B 1 73  ? 34.830  14.507  -19.476 1.00 57.18  ? 74  THR B CB  1 
ATOM   2750  O OG1 . THR B 1 73  ? 35.236  15.825  -19.120 1.00 50.27  ? 74  THR B OG1 1 
ATOM   2751  C CG2 . THR B 1 73  ? 35.399  13.472  -18.527 1.00 59.25  ? 74  THR B CG2 1 
ATOM   2752  N N   . SER B 1 74  ? 33.387  14.915  -22.300 1.00 54.85  ? 75  SER B N   1 
ATOM   2753  C CA  . SER B 1 74  ? 32.639  15.703  -23.311 1.00 49.71  ? 75  SER B CA  1 
ATOM   2754  C C   . SER B 1 74  ? 31.144  15.442  -23.166 1.00 59.72  ? 75  SER B C   1 
ATOM   2755  O O   . SER B 1 74  ? 30.756  14.306  -22.712 1.00 52.67  ? 75  SER B O   1 
ATOM   2756  C CB  . SER B 1 74  ? 33.112  15.413  -24.694 1.00 50.12  ? 75  SER B CB  1 
ATOM   2757  O OG  . SER B 1 74  ? 32.322  16.103  -25.663 1.00 56.90  ? 75  SER B OG  1 
ATOM   2758  N N   . LEU B 1 75  ? 30.345  16.445  -23.546 1.00 48.05  ? 76  LEU B N   1 
ATOM   2759  C CA  . LEU B 1 75  ? 28.878  16.331  -23.598 1.00 48.28  ? 76  LEU B CA  1 
ATOM   2760  C C   . LEU B 1 75  ? 28.460  16.135  -25.037 1.00 44.72  ? 76  LEU B C   1 
ATOM   2761  O O   . LEU B 1 75  ? 27.258  16.001  -25.246 1.00 56.98  ? 76  LEU B O   1 
ATOM   2762  C CB  . LEU B 1 75  ? 28.281  17.610  -23.004 1.00 53.70  ? 76  LEU B CB  1 
ATOM   2763  C CG  . LEU B 1 75  ? 28.508  17.784  -21.508 1.00 58.31  ? 76  LEU B CG  1 
ATOM   2764  C CD1 . LEU B 1 75  ? 28.001  19.155  -21.051 1.00 66.25  ? 76  LEU B CD1 1 
ATOM   2765  C CD2 . LEU B 1 75  ? 27.812  16.675  -20.724 1.00 57.34  ? 76  LEU B CD2 1 
ATOM   2766  N N   . SER B 1 76  ? 29.418  16.049  -25.962 1.00 44.56  ? 77  SER B N   1 
ATOM   2767  C CA  . SER B 1 76  ? 29.129  15.920  -27.407 1.00 50.83  ? 77  SER B CA  1 
ATOM   2768  C C   . SER B 1 76  ? 29.579  14.561  -27.951 1.00 52.15  ? 77  SER B C   1 
ATOM   2769  O O   . SER B 1 76  ? 30.789  14.325  -28.003 1.00 49.99  ? 77  SER B O   1 
ATOM   2770  C CB  . SER B 1 76  ? 29.772  17.052  -28.157 1.00 57.63  ? 77  SER B CB  1 
ATOM   2771  O OG  . SER B 1 76  ? 29.494  18.311  -27.567 1.00 57.49  ? 77  SER B OG  1 
ATOM   2772  N N   . LEU B 1 77  ? 28.625  13.736  -28.386 1.00 50.55  ? 78  LEU B N   1 
ATOM   2773  C CA  . LEU B 1 77  ? 28.863  12.418  -28.999 1.00 49.97  ? 78  LEU B CA  1 
ATOM   2774  C C   . LEU B 1 77  ? 29.708  12.595  -30.252 1.00 47.68  ? 78  LEU B C   1 
ATOM   2775  O O   . LEU B 1 77  ? 30.465  11.650  -30.597 1.00 45.55  ? 78  LEU B O   1 
ATOM   2776  C CB  . LEU B 1 77  ? 27.521  11.754  -29.377 1.00 57.96  ? 78  LEU B CB  1 
ATOM   2777  C CG  . LEU B 1 77  ? 27.111  10.472  -28.654 1.00 55.04  ? 78  LEU B CG  1 
ATOM   2778  C CD1 . LEU B 1 77  ? 26.306  9.553   -29.577 1.00 52.89  ? 78  LEU B CD1 1 
ATOM   2779  C CD2 . LEU B 1 77  ? 28.324  9.769   -28.098 1.00 49.37  ? 78  LEU B CD2 1 
ATOM   2780  N N   . GLU B 1 78  ? 29.571  13.746  -30.938 1.00 56.41  ? 79  GLU B N   1 
ATOM   2781  C CA  . GLU B 1 78  ? 30.321  14.011  -32.201 1.00 52.17  ? 79  GLU B CA  1 
ATOM   2782  C C   . GLU B 1 78  ? 31.826  13.973  -31.883 1.00 43.18  ? 79  GLU B C   1 
ATOM   2783  O O   . GLU B 1 78  ? 32.584  13.702  -32.809 1.00 49.98  ? 79  GLU B O   1 
ATOM   2784  C CB  . GLU B 1 78  ? 29.853  15.316  -32.827 1.00 54.87  ? 79  GLU B CB  1 
ATOM   2785  C CG  . GLU B 1 78  ? 28.476  15.168  -33.451 1.00 56.47  ? 79  GLU B CG  1 
ATOM   2786  C CD  . GLU B 1 78  ? 28.428  14.381  -34.748 1.00 57.81  ? 79  GLU B CD  1 
ATOM   2787  O OE1 . GLU B 1 78  ? 29.488  14.166  -35.407 1.00 62.84  ? 79  GLU B OE1 1 
ATOM   2788  O OE2 . GLU B 1 78  ? 27.300  14.002  -35.142 1.00 51.24  ? 79  GLU B OE2 1 
ATOM   2789  N N   . ASP B 1 79  ? 32.254  14.168  -30.637 1.00 45.96  ? 80  ASP B N   1 
ATOM   2790  C CA  . ASP B 1 79  ? 33.691  14.066  -30.257 1.00 47.30  ? 80  ASP B CA  1 
ATOM   2791  C C   . ASP B 1 79  ? 34.182  12.607  -30.365 1.00 57.91  ? 80  ASP B C   1 
ATOM   2792  O O   . ASP B 1 79  ? 35.391  12.410  -30.152 1.00 55.37  ? 80  ASP B O   1 
ATOM   2793  C CB  . ASP B 1 79  ? 33.963  14.666  -28.869 1.00 52.04  ? 80  ASP B CB  1 
ATOM   2794  C CG  . ASP B 1 79  ? 33.766  16.182  -28.793 1.00 52.68  ? 80  ASP B CG  1 
ATOM   2795  O OD1 . ASP B 1 79  ? 33.645  16.817  -29.839 1.00 56.31  ? 80  ASP B OD1 1 
ATOM   2796  O OD2 . ASP B 1 79  ? 33.649  16.705  -27.677 1.00 49.69  ? 80  ASP B OD2 1 
ATOM   2797  N N   . LEU B 1 80  ? 33.326  11.631  -30.710 1.00 53.36  ? 81  LEU B N   1 
ATOM   2798  C CA  . LEU B 1 80  ? 33.717  10.205  -30.913 1.00 50.10  ? 81  LEU B CA  1 
ATOM   2799  C C   . LEU B 1 80  ? 33.853  9.864   -32.401 1.00 52.93  ? 81  LEU B C   1 
ATOM   2800  O O   . LEU B 1 80  ? 34.180  8.707   -32.707 1.00 55.90  ? 81  LEU B O   1 
ATOM   2801  C CB  . LEU B 1 80  ? 32.671  9.293   -30.244 1.00 52.47  ? 81  LEU B CB  1 
ATOM   2802  C CG  . LEU B 1 80  ? 32.480  9.506   -28.751 1.00 50.66  ? 81  LEU B CG  1 
ATOM   2803  C CD1 . LEU B 1 80  ? 31.671  8.384   -28.118 1.00 53.18  ? 81  LEU B CD1 1 
ATOM   2804  C CD2 . LEU B 1 80  ? 33.795  9.548   -28.035 1.00 54.94  ? 81  LEU B CD2 1 
ATOM   2805  N N   . LYS B 1 81  ? 33.676  10.849  -33.281 1.00 57.85  ? 82  LYS B N   1 
ATOM   2806  C CA  . LYS B 1 81  ? 33.768  10.793  -34.772 1.00 61.14  ? 82  LYS B CA  1 
ATOM   2807  C C   . LYS B 1 81  ? 35.008  10.017  -35.239 1.00 58.59  ? 82  LYS B C   1 
ATOM   2808  O O   . LYS B 1 81  ? 34.948  9.426   -36.310 1.00 59.58  ? 82  LYS B O   1 
ATOM   2809  C CB  . LYS B 1 81  ? 33.917  12.224  -35.335 1.00 68.61  ? 82  LYS B CB  1 
ATOM   2810  C CG  . LYS B 1 81  ? 32.667  13.038  -35.606 1.00 85.16  ? 82  LYS B CG  1 
ATOM   2811  C CD  . LYS B 1 81  ? 32.893  14.551  -35.441 1.00 89.46  ? 82  LYS B CD  1 
ATOM   2812  C CE  . LYS B 1 81  ? 33.888  15.181  -36.395 1.00 90.54  ? 82  LYS B CE  1 
ATOM   2813  N NZ  . LYS B 1 81  ? 33.394  15.118  -37.788 1.00 102.64 ? 82  LYS B NZ  1 
ATOM   2814  N N   . ASP B 1 82  ? 36.129  10.096  -34.522 1.00 58.57  ? 83  ASP B N   1 
ATOM   2815  C CA  . ASP B 1 82  ? 37.413  9.503   -34.992 1.00 70.93  ? 83  ASP B CA  1 
ATOM   2816  C C   . ASP B 1 82  ? 37.895  8.425   -34.004 1.00 63.07  ? 83  ASP B C   1 
ATOM   2817  O O   . ASP B 1 82  ? 39.048  7.972   -34.157 1.00 59.65  ? 83  ASP B O   1 
ATOM   2818  C CB  . ASP B 1 82  ? 38.464  10.592  -35.251 1.00 75.48  ? 83  ASP B CB  1 
ATOM   2819  C CG  . ASP B 1 82  ? 39.082  11.190  -33.990 1.00 102.43 ? 83  ASP B CG  1 
ATOM   2820  O OD1 . ASP B 1 82  ? 38.422  11.151  -32.923 1.00 120.95 ? 83  ASP B OD1 1 
ATOM   2821  O OD2 . ASP B 1 82  ? 40.241  11.672  -34.074 1.00 131.05 ? 83  ASP B OD2 1 
ATOM   2822  N N   . ALA B 1 83  ? 37.069  7.993   -33.040 1.00 55.74  ? 84  ALA B N   1 
ATOM   2823  C CA  . ALA B 1 83  ? 37.382  6.825   -32.176 1.00 51.62  ? 84  ALA B CA  1 
ATOM   2824  C C   . ALA B 1 83  ? 37.499  5.561   -33.030 1.00 43.44  ? 84  ALA B C   1 
ATOM   2825  O O   . ALA B 1 83  ? 36.734  5.414   -34.005 1.00 47.34  ? 84  ALA B O   1 
ATOM   2826  C CB  . ALA B 1 83  ? 36.362  6.678   -31.075 1.00 56.72  ? 84  ALA B CB  1 
ATOM   2827  N N   . ASP B 1 84  ? 38.479  4.702   -32.711 1.00 43.80  ? 85  ASP B N   1 
ATOM   2828  C CA  . ASP B 1 84  ? 38.682  3.391   -33.382 1.00 45.03  ? 85  ASP B CA  1 
ATOM   2829  C C   . ASP B 1 84  ? 37.712  2.358   -32.789 1.00 41.99  ? 85  ASP B C   1 
ATOM   2830  O O   . ASP B 1 84  ? 37.335  1.429   -33.511 1.00 43.55  ? 85  ASP B O   1 
ATOM   2831  C CB  . ASP B 1 84  ? 40.138  2.959   -33.225 1.00 43.27  ? 85  ASP B CB  1 
ATOM   2832  C CG  . ASP B 1 84  ? 41.085  4.023   -33.782 1.00 50.83  ? 85  ASP B CG  1 
ATOM   2833  O OD1 . ASP B 1 84  ? 40.965  4.312   -34.991 1.00 45.27  ? 85  ASP B OD1 1 
ATOM   2834  O OD2 . ASP B 1 84  ? 41.881  4.578   -32.992 1.00 53.86  ? 85  ASP B OD2 1 
ATOM   2835  N N   . LEU B 1 85  ? 37.414  2.503   -31.498 1.00 46.11  ? 86  LEU B N   1 
ATOM   2836  C CA  . LEU B 1 85  ? 36.534  1.609   -30.704 1.00 43.53  ? 86  LEU B CA  1 
ATOM   2837  C C   . LEU B 1 85  ? 35.685  2.485   -29.791 1.00 39.64  ? 86  LEU B C   1 
ATOM   2838  O O   . LEU B 1 85  ? 36.239  3.367   -29.112 1.00 44.81  ? 86  LEU B O   1 
ATOM   2839  C CB  . LEU B 1 85  ? 37.403  0.662   -29.881 1.00 44.18  ? 86  LEU B CB  1 
ATOM   2840  C CG  . LEU B 1 85  ? 36.633  -0.200  -28.869 1.00 48.44  ? 86  LEU B CG  1 
ATOM   2841  C CD1 . LEU B 1 85  ? 35.678  -1.156  -29.609 1.00 43.23  ? 86  LEU B CD1 1 
ATOM   2842  C CD2 . LEU B 1 85  ? 37.595  -0.938  -27.961 1.00 44.77  ? 86  LEU B CD2 1 
ATOM   2843  N N   . ILE B 1 86  ? 34.375  2.268   -29.798 1.00 43.74  ? 87  ILE B N   1 
ATOM   2844  C CA  . ILE B 1 86  ? 33.441  2.965   -28.870 1.00 40.33  ? 87  ILE B CA  1 
ATOM   2845  C C   . ILE B 1 86  ? 32.731  1.897   -28.053 1.00 40.54  ? 87  ILE B C   1 
ATOM   2846  O O   . ILE B 1 86  ? 32.093  1.024   -28.660 1.00 39.99  ? 87  ILE B O   1 
ATOM   2847  C CB  . ILE B 1 86  ? 32.452  3.848   -29.637 1.00 44.53  ? 87  ILE B CB  1 
ATOM   2848  C CG1 . ILE B 1 86  ? 33.187  4.932   -30.442 1.00 50.12  ? 87  ILE B CG1 1 
ATOM   2849  C CG2 . ILE B 1 86  ? 31.430  4.423   -28.674 1.00 45.52  ? 87  ILE B CG2 1 
ATOM   2850  C CD1 . ILE B 1 86  ? 32.328  5.622   -31.481 1.00 49.55  ? 87  ILE B CD1 1 
ATOM   2851  N N   . VAL B 1 87  ? 32.879  1.971   -26.735 1.00 43.75  ? 88  VAL B N   1 
ATOM   2852  C CA  . VAL B 1 87  ? 32.228  1.034   -25.779 1.00 43.86  ? 88  VAL B CA  1 
ATOM   2853  C C   . VAL B 1 87  ? 31.077  1.786   -25.111 1.00 39.38  ? 88  VAL B C   1 
ATOM   2854  O O   . VAL B 1 87  ? 31.326  2.803   -24.443 1.00 40.44  ? 88  VAL B O   1 
ATOM   2855  C CB  . VAL B 1 87  ? 33.227  0.501   -24.737 1.00 43.89  ? 88  VAL B CB  1 
ATOM   2856  C CG1 . VAL B 1 87  ? 32.537  -0.494  -23.810 1.00 42.23  ? 88  VAL B CG1 1 
ATOM   2857  C CG2 . VAL B 1 87  ? 34.441  -0.125  -25.406 1.00 47.55  ? 88  VAL B CG2 1 
ATOM   2858  N N   . GLU B 1 88  ? 29.867  1.273   -25.285 1.00 41.46  ? 89  GLU B N   1 
ATOM   2859  C CA  . GLU B 1 88  ? 28.646  1.814   -24.664 1.00 38.61  ? 89  GLU B CA  1 
ATOM   2860  C C   . GLU B 1 88  ? 28.464  1.150   -23.288 1.00 40.82  ? 89  GLU B C   1 
ATOM   2861  O O   . GLU B 1 88  ? 28.515  -0.081  -23.209 1.00 40.27  ? 89  GLU B O   1 
ATOM   2862  C CB  . GLU B 1 88  ? 27.465  1.577   -25.609 1.00 40.35  ? 89  GLU B CB  1 
ATOM   2863  C CG  . GLU B 1 88  ? 26.120  1.777   -24.940 1.00 39.53  ? 89  GLU B CG  1 
ATOM   2864  C CD  . GLU B 1 88  ? 25.607  0.547   -24.200 1.00 40.39  ? 89  GLU B CD  1 
ATOM   2865  O OE1 . GLU B 1 88  ? 25.233  0.694   -23.030 1.00 40.36  ? 89  GLU B OE1 1 
ATOM   2866  O OE2 . GLU B 1 88  ? 25.614  -0.543  -24.809 1.00 41.85  ? 89  GLU B OE2 1 
ATOM   2867  N N   . ALA B 1 89  ? 28.238  1.967   -22.265 1.00 39.70  ? 90  ALA B N   1 
ATOM   2868  C CA  . ALA B 1 89  ? 27.950  1.549   -20.881 1.00 42.60  ? 90  ALA B CA  1 
ATOM   2869  C C   . ALA B 1 89  ? 26.884  2.482   -20.303 1.00 39.09  ? 90  ALA B C   1 
ATOM   2870  O O   . ALA B 1 89  ? 27.053  3.019   -19.175 1.00 41.96  ? 90  ALA B O   1 
ATOM   2871  C CB  . ALA B 1 89  ? 29.210  1.530   -20.054 1.00 41.54  ? 90  ALA B CB  1 
ATOM   2872  N N   . ILE B 1 90  ? 25.806  2.679   -21.057 1.00 39.48  ? 91  ILE B N   1 
ATOM   2873  C CA  . ILE B 1 90  ? 24.646  3.488   -20.592 1.00 43.31  ? 91  ILE B CA  1 
ATOM   2874  C C   . ILE B 1 90  ? 23.629  2.558   -19.924 1.00 44.16  ? 91  ILE B C   1 
ATOM   2875  O O   . ILE B 1 90  ? 23.881  1.344   -19.828 1.00 39.08  ? 91  ILE B O   1 
ATOM   2876  C CB  . ILE B 1 90  ? 24.044  4.330   -21.736 1.00 43.47  ? 91  ILE B CB  1 
ATOM   2877  C CG1 . ILE B 1 90  ? 23.272  3.495   -22.763 1.00 42.02  ? 91  ILE B CG1 1 
ATOM   2878  C CG2 . ILE B 1 90  ? 25.137  5.196   -22.359 1.00 44.01  ? 91  ILE B CG2 1 
ATOM   2879  C CD1 . ILE B 1 90  ? 22.218  4.282   -23.536 1.00 47.99  ? 91  ILE B CD1 1 
ATOM   2880  N N   . VAL B 1 91  ? 22.545  3.141   -19.445 1.00 48.86  ? 92  VAL B N   1 
ATOM   2881  C CA  . VAL B 1 91  ? 21.438  2.450   -18.721 1.00 41.26  ? 92  VAL B CA  1 
ATOM   2882  C C   . VAL B 1 91  ? 21.047  1.173   -19.477 1.00 40.93  ? 92  VAL B C   1 
ATOM   2883  O O   . VAL B 1 91  ? 21.008  1.162   -20.741 1.00 40.32  ? 92  VAL B O   1 
ATOM   2884  C CB  . VAL B 1 91  ? 20.249  3.427   -18.538 1.00 48.07  ? 92  VAL B CB  1 
ATOM   2885  C CG1 . VAL B 1 91  ? 19.723  3.971   -19.867 1.00 46.36  ? 92  VAL B CG1 1 
ATOM   2886  C CG2 . VAL B 1 91  ? 19.129  2.807   -17.735 1.00 52.07  ? 92  VAL B CG2 1 
ATOM   2887  N N   . GLU B 1 92  ? 20.732  0.124   -18.728 1.00 41.88  ? 93  GLU B N   1 
ATOM   2888  C CA  . GLU B 1 92  ? 20.304  -1.186  -19.271 1.00 42.43  ? 93  GLU B CA  1 
ATOM   2889  C C   . GLU B 1 92  ? 18.851  -1.061  -19.741 1.00 45.49  ? 93  GLU B C   1 
ATOM   2890  O O   . GLU B 1 92  ? 17.951  -1.555  -19.047 1.00 43.80  ? 93  GLU B O   1 
ATOM   2891  C CB  . GLU B 1 92  ? 20.490  -2.270  -18.204 1.00 41.90  ? 93  GLU B CB  1 
ATOM   2892  C CG  . GLU B 1 92  ? 20.224  -3.687  -18.715 1.00 44.74  ? 93  GLU B CG  1 
ATOM   2893  C CD  . GLU B 1 92  ? 21.272  -4.298  -19.629 1.00 47.78  ? 93  GLU B CD  1 
ATOM   2894  O OE1 . GLU B 1 92  ? 22.014  -3.559  -20.329 1.00 44.54  ? 93  GLU B OE1 1 
ATOM   2895  O OE2 . GLU B 1 92  ? 21.329  -5.522  -19.654 1.00 45.48  ? 93  GLU B OE2 1 
ATOM   2896  N N   . ASP B 1 93  ? 18.641  -0.437  -20.898 1.00 44.81  ? 94  ASP B N   1 
ATOM   2897  C CA  . ASP B 1 93  ? 17.290  -0.240  -21.486 1.00 44.56  ? 94  ASP B CA  1 
ATOM   2898  C C   . ASP B 1 93  ? 17.435  -0.341  -22.994 1.00 44.82  ? 94  ASP B C   1 
ATOM   2899  O O   . ASP B 1 93  ? 18.236  0.440   -23.560 1.00 46.52  ? 94  ASP B O   1 
ATOM   2900  C CB  . ASP B 1 93  ? 16.666  1.097   -21.069 1.00 46.28  ? 94  ASP B CB  1 
ATOM   2901  C CG  . ASP B 1 93  ? 15.315  1.334   -21.727 1.00 51.51  ? 94  ASP B CG  1 
ATOM   2902  O OD1 . ASP B 1 93  ? 15.290  1.754   -22.911 1.00 47.85  ? 94  ASP B OD1 1 
ATOM   2903  O OD2 . ASP B 1 93  ? 14.336  1.062   -21.074 1.00 55.44  ? 94  ASP B OD2 1 
ATOM   2904  N N   . GLU B 1 94  ? 16.745  -1.286  -23.624 1.00 41.06  ? 95  GLU B N   1 
ATOM   2905  C CA  . GLU B 1 94  ? 16.949  -1.594  -25.063 1.00 43.35  ? 95  GLU B CA  1 
ATOM   2906  C C   . GLU B 1 94  ? 16.621  -0.352  -25.908 1.00 45.26  ? 95  GLU B C   1 
ATOM   2907  O O   . GLU B 1 94  ? 17.362  -0.080  -26.869 1.00 46.88  ? 95  GLU B O   1 
ATOM   2908  C CB  . GLU B 1 94  ? 16.144  -2.814  -25.488 1.00 40.42  ? 95  GLU B CB  1 
ATOM   2909  C CG  . GLU B 1 94  ? 16.460  -3.237  -26.921 1.00 42.51  ? 95  GLU B CG  1 
ATOM   2910  C CD  . GLU B 1 94  ? 15.991  -4.621  -27.325 1.00 45.81  ? 95  GLU B CD  1 
ATOM   2911  O OE1 . GLU B 1 94  ? 15.539  -5.347  -26.459 1.00 47.72  ? 95  GLU B OE1 1 
ATOM   2912  O OE2 . GLU B 1 94  ? 16.083  -4.970  -28.519 1.00 50.72  ? 95  GLU B OE2 1 
ATOM   2913  N N   . GLY B 1 95  ? 15.549  0.368   -25.569 1.00 45.09  ? 96  GLY B N   1 
ATOM   2914  C CA  . GLY B 1 95  ? 15.128  1.575   -26.312 1.00 46.62  ? 96  GLY B CA  1 
ATOM   2915  C C   . GLY B 1 95  ? 16.215  2.647   -26.311 1.00 43.04  ? 96  GLY B C   1 
ATOM   2916  O O   . GLY B 1 95  ? 16.543  3.178   -27.398 1.00 43.15  ? 96  GLY B O   1 
ATOM   2917  N N   . GLU B 1 96  ? 16.773  2.923   -25.131 1.00 41.14  ? 97  GLU B N   1 
ATOM   2918  C CA  . GLU B 1 96  ? 17.854  3.930   -24.936 1.00 42.20  ? 97  GLU B CA  1 
ATOM   2919  C C   . GLU B 1 96  ? 19.090  3.498   -25.731 1.00 42.39  ? 97  GLU B C   1 
ATOM   2920  O O   . GLU B 1 96  ? 19.665  4.335   -26.451 1.00 37.42  ? 97  GLU B O   1 
ATOM   2921  C CB  . GLU B 1 96  ? 18.189  4.100   -23.456 1.00 45.93  ? 97  GLU B CB  1 
ATOM   2922  C CG  . GLU B 1 96  ? 17.155  4.862   -22.653 1.00 52.01  ? 97  GLU B CG  1 
ATOM   2923  C CD  . GLU B 1 96  ? 16.830  6.255   -23.115 1.00 58.57  ? 97  GLU B CD  1 
ATOM   2924  O OE1 . GLU B 1 96  ? 17.678  7.115   -22.951 1.00 59.44  ? 97  GLU B OE1 1 
ATOM   2925  O OE2 . GLU B 1 96  ? 15.766  6.413   -23.719 1.00 64.78  ? 97  GLU B OE2 1 
ATOM   2926  N N   . LYS B 1 97  ? 19.493  2.230   -25.626 1.00 40.71  ? 98  LYS B N   1 
ATOM   2927  C CA  . LYS B 1 97  ? 20.683  1.713   -26.331 1.00 40.18  ? 98  LYS B CA  1 
ATOM   2928  C C   . LYS B 1 97  ? 20.415  1.756   -27.832 1.00 43.94  ? 98  LYS B C   1 
ATOM   2929  O O   . LYS B 1 97  ? 21.344  2.088   -28.604 1.00 43.99  ? 98  LYS B O   1 
ATOM   2930  C CB  . LYS B 1 97  ? 21.061  0.297   -25.886 1.00 36.03  ? 98  LYS B CB  1 
ATOM   2931  C CG  . LYS B 1 97  ? 21.582  0.219   -24.460 1.00 41.27  ? 98  LYS B CG  1 
ATOM   2932  C CD  . LYS B 1 97  ? 22.302  -1.086  -24.180 1.00 39.80  ? 98  LYS B CD  1 
ATOM   2933  C CE  . LYS B 1 97  ? 22.390  -1.395  -22.696 1.00 40.08  ? 98  LYS B CE  1 
ATOM   2934  N NZ  . LYS B 1 97  ? 23.165  -0.388  -21.935 1.00 40.08  ? 98  LYS B NZ  1 
ATOM   2935  N N   . ARG B 1 98  ? 19.196  1.423   -28.246 1.00 40.87  ? 99  ARG B N   1 
ATOM   2936  C CA  . ARG B 1 98  ? 18.850  1.428   -29.688 1.00 39.65  ? 99  ARG B CA  1 
ATOM   2937  C C   . ARG B 1 98  ? 19.073  2.853   -30.232 1.00 39.04  ? 99  ARG B C   1 
ATOM   2938  O O   . ARG B 1 98  ? 19.768  2.993   -31.236 1.00 40.48  ? 99  ARG B O   1 
ATOM   2939  C CB  . ARG B 1 98  ? 17.404  0.989   -29.906 1.00 42.35  ? 99  ARG B CB  1 
ATOM   2940  C CG  . ARG B 1 98  ? 16.954  1.165   -31.346 1.00 44.34  ? 99  ARG B CG  1 
ATOM   2941  C CD  . ARG B 1 98  ? 15.544  0.681   -31.648 1.00 46.09  ? 99  ARG B CD  1 
ATOM   2942  N NE  . ARG B 1 98  ? 15.459  0.496   -33.085 1.00 47.83  ? 99  ARG B NE  1 
ATOM   2943  C CZ  . ARG B 1 98  ? 14.614  -0.300  -33.728 1.00 53.12  ? 99  ARG B CZ  1 
ATOM   2944  N NH1 . ARG B 1 98  ? 13.732  -1.024  -33.064 1.00 60.62  ? 99  ARG B NH1 1 
ATOM   2945  N NH2 . ARG B 1 98  ? 14.664  -0.386  -35.049 1.00 53.18  ? 99  ARG B NH2 1 
ATOM   2946  N N   . ARG B 1 99  ? 18.483  3.858   -29.603 1.00 42.91  ? 100 ARG B N   1 
ATOM   2947  C CA  . ARG B 1 99  ? 18.592  5.269   -30.067 1.00 49.76  ? 100 ARG B CA  1 
ATOM   2948  C C   . ARG B 1 99  ? 20.075  5.679   -30.068 1.00 52.47  ? 100 ARG B C   1 
ATOM   2949  O O   . ARG B 1 99  ? 20.510  6.288   -31.050 1.00 42.04  ? 100 ARG B O   1 
ATOM   2950  C CB  . ARG B 1 99  ? 17.717  6.189   -29.215 1.00 49.73  ? 100 ARG B CB  1 
ATOM   2951  C CG  . ARG B 1 99  ? 17.791  7.652   -29.639 1.00 50.99  ? 100 ARG B CG  1 
ATOM   2952  C CD  . ARG B 1 99  ? 17.336  8.662   -28.633 1.00 47.48  ? 100 ARG B CD  1 
ATOM   2953  N NE  . ARG B 1 99  ? 15.969  8.337   -28.252 1.00 46.88  ? 100 ARG B NE  1 
ATOM   2954  C CZ  . ARG B 1 99  ? 15.652  7.744   -27.124 1.00 49.53  ? 100 ARG B CZ  1 
ATOM   2955  N NH1 . ARG B 1 99  ? 14.383  7.479   -26.866 1.00 48.00  ? 100 ARG B NH1 1 
ATOM   2956  N NH2 . ARG B 1 99  ? 16.574  7.406   -26.231 1.00 56.35  ? 100 ARG B NH2 1 
ATOM   2957  N N   . LEU B 1 100 ? 20.851  5.273   -29.059 1.00 45.95  ? 101 LEU B N   1 
ATOM   2958  C CA  . LEU B 1 100 ? 22.295  5.606   -28.999 1.00 43.90  ? 101 LEU B CA  1 
ATOM   2959  C C   . LEU B 1 100 ? 23.021  4.980   -30.183 1.00 44.89  ? 101 LEU B C   1 
ATOM   2960  O O   . LEU B 1 100 ? 23.839  5.675   -30.816 1.00 43.09  ? 101 LEU B O   1 
ATOM   2961  C CB  . LEU B 1 100 ? 22.902  5.143   -27.675 1.00 46.71  ? 101 LEU B CB  1 
ATOM   2962  C CG  . LEU B 1 100 ? 24.409  5.381   -27.556 1.00 47.30  ? 101 LEU B CG  1 
ATOM   2963  C CD1 . LEU B 1 100 ? 24.753  6.864   -27.650 1.00 51.84  ? 101 LEU B CD1 1 
ATOM   2964  C CD2 . LEU B 1 100 ? 24.966  4.801   -26.275 1.00 50.28  ? 101 LEU B CD2 1 
ATOM   2965  N N   . PHE B 1 101 ? 22.793  3.700   -30.455 1.00 40.79  ? 102 PHE B N   1 
ATOM   2966  C CA  . PHE B 1 101 ? 23.553  2.958   -31.483 1.00 46.13  ? 102 PHE B CA  1 
ATOM   2967  C C   . PHE B 1 101 ? 23.163  3.436   -32.882 1.00 42.82  ? 102 PHE B C   1 
ATOM   2968  O O   . PHE B 1 101 ? 24.053  3.403   -33.753 1.00 41.98  ? 102 PHE B O   1 
ATOM   2969  C CB  . PHE B 1 101 ? 23.445  1.435   -31.301 1.00 43.41  ? 102 PHE B CB  1 
ATOM   2970  C CG  . PHE B 1 101 ? 24.351  0.897   -30.223 1.00 43.88  ? 102 PHE B CG  1 
ATOM   2971  C CD1 . PHE B 1 101 ? 25.720  1.113   -30.290 1.00 47.27  ? 102 PHE B CD1 1 
ATOM   2972  C CD2 . PHE B 1 101 ? 23.839  0.217   -29.122 1.00 45.98  ? 102 PHE B CD2 1 
ATOM   2973  C CE1 . PHE B 1 101 ? 26.572  0.630   -29.307 1.00 44.96  ? 102 PHE B CE1 1 
ATOM   2974  C CE2 . PHE B 1 101 ? 24.697  -0.269  -28.156 1.00 44.44  ? 102 PHE B CE2 1 
ATOM   2975  C CZ  . PHE B 1 101 ? 26.059  -0.045  -28.246 1.00 44.91  ? 102 PHE B CZ  1 
ATOM   2976  N N   . GLU B 1 102 ? 21.911  3.836   -33.109 1.00 42.69  ? 103 GLU B N   1 
ATOM   2977  C CA  . GLU B 1 102 ? 21.499  4.439   -34.419 1.00 47.72  ? 103 GLU B CA  1 
ATOM   2978  C C   . GLU B 1 102 ? 22.329  5.725   -34.622 1.00 42.95  ? 103 GLU B C   1 
ATOM   2979  O O   . GLU B 1 102 ? 22.924  5.876   -35.682 1.00 44.11  ? 103 GLU B O   1 
ATOM   2980  C CB  . GLU B 1 102 ? 19.994  4.699   -34.505 1.00 50.80  ? 103 GLU B CB  1 
ATOM   2981  C CG  . GLU B 1 102 ? 19.169  3.543   -33.960 1.00 60.84  ? 103 GLU B CG  1 
ATOM   2982  C CD  . GLU B 1 102 ? 17.654  3.553   -34.113 1.00 51.43  ? 103 GLU B CD  1 
ATOM   2983  O OE1 . GLU B 1 102 ? 16.995  4.429   -33.562 1.00 52.33  ? 103 GLU B OE1 1 
ATOM   2984  O OE2 . GLU B 1 102 ? 17.149  2.598   -34.694 1.00 46.03  ? 103 GLU B OE2 1 
ATOM   2985  N N   . ARG B 1 103 ? 22.435  6.556   -33.589 1.00 43.02  ? 104 ARG B N   1 
ATOM   2986  C CA  . ARG B 1 103 ? 23.222  7.812   -33.642 1.00 49.19  ? 104 ARG B CA  1 
ATOM   2987  C C   . ARG B 1 103 ? 24.713  7.499   -33.844 1.00 53.52  ? 104 ARG B C   1 
ATOM   2988  O O   . ARG B 1 103 ? 25.326  8.104   -34.751 1.00 44.49  ? 104 ARG B O   1 
ATOM   2989  C CB  . ARG B 1 103 ? 22.951  8.708   -32.428 1.00 50.20  ? 104 ARG B CB  1 
ATOM   2990  C CG  . ARG B 1 103 ? 23.914  9.896   -32.398 1.00 57.48  ? 104 ARG B CG  1 
ATOM   2991  C CD  . ARG B 1 103 ? 23.436  11.306  -32.253 1.00 58.13  ? 104 ARG B CD  1 
ATOM   2992  N NE  . ARG B 1 103 ? 23.584  11.636  -30.880 1.00 56.67  ? 104 ARG B NE  1 
ATOM   2993  C CZ  . ARG B 1 103 ? 24.209  12.678  -30.387 1.00 45.44  ? 104 ARG B CZ  1 
ATOM   2994  N NH1 . ARG B 1 103 ? 24.183  12.827  -29.073 1.00 47.10  ? 104 ARG B NH1 1 
ATOM   2995  N NH2 . ARG B 1 103 ? 24.842  13.564  -31.137 1.00 53.85  ? 104 ARG B NH2 1 
ATOM   2996  N N   . LEU B 1 104 ? 25.279  6.560   -33.087 1.00 50.85  ? 105 LEU B N   1 
ATOM   2997  C CA  . LEU B 1 104 ? 26.726  6.211   -33.178 1.00 44.83  ? 105 LEU B CA  1 
ATOM   2998  C C   . LEU B 1 104 ? 27.052  5.651   -34.556 1.00 48.15  ? 105 LEU B C   1 
ATOM   2999  O O   . LEU B 1 104 ? 28.165  5.950   -35.068 1.00 47.50  ? 105 LEU B O   1 
ATOM   3000  C CB  . LEU B 1 104 ? 27.100  5.192   -32.091 1.00 45.60  ? 105 LEU B CB  1 
ATOM   3001  C CG  . LEU B 1 104 ? 27.245  5.754   -30.685 1.00 44.01  ? 105 LEU B CG  1 
ATOM   3002  C CD1 . LEU B 1 104 ? 27.548  4.664   -29.683 1.00 44.43  ? 105 LEU B CD1 1 
ATOM   3003  C CD2 . LEU B 1 104 ? 28.379  6.755   -30.666 1.00 47.44  ? 105 LEU B CD2 1 
ATOM   3004  N N   . GLY B 1 105 ? 26.170  4.813   -35.105 1.00 40.62  ? 106 GLY B N   1 
ATOM   3005  C CA  . GLY B 1 105 ? 26.359  4.250   -36.452 1.00 41.21  ? 106 GLY B CA  1 
ATOM   3006  C C   . GLY B 1 105 ? 26.443  5.356   -37.504 1.00 47.45  ? 106 GLY B C   1 
ATOM   3007  O O   . GLY B 1 105 ? 27.240  5.219   -38.445 1.00 50.15  ? 106 GLY B O   1 
ATOM   3008  N N   . ALA B 1 106 ? 25.647  6.407   -37.347 1.00 50.13  ? 107 ALA B N   1 
ATOM   3009  C CA  . ALA B 1 106 ? 25.582  7.554   -38.279 1.00 56.67  ? 107 ALA B CA  1 
ATOM   3010  C C   . ALA B 1 106 ? 26.860  8.407   -38.167 1.00 52.84  ? 107 ALA B C   1 
ATOM   3011  O O   . ALA B 1 106 ? 27.358  8.787   -39.218 1.00 54.81  ? 107 ALA B O   1 
ATOM   3012  C CB  . ALA B 1 106 ? 24.324  8.354   -38.007 1.00 54.32  ? 107 ALA B CB  1 
ATOM   3013  N N   . LEU B 1 107 ? 27.390  8.666   -36.957 1.00 50.45  ? 108 LEU B N   1 
ATOM   3014  C CA  . LEU B 1 107 ? 28.481  9.664   -36.747 1.00 51.21  ? 108 LEU B CA  1 
ATOM   3015  C C   . LEU B 1 107 ? 29.880  9.026   -36.705 1.00 58.05  ? 108 LEU B C   1 
ATOM   3016  O O   . LEU B 1 107 ? 30.839  9.749   -37.008 1.00 46.00  ? 108 LEU B O   1 
ATOM   3017  C CB  . LEU B 1 107 ? 28.202  10.504  -35.504 1.00 51.47  ? 108 LEU B CB  1 
ATOM   3018  C CG  . LEU B 1 107 ? 28.329  9.833   -34.133 1.00 53.55  ? 108 LEU B CG  1 
ATOM   3019  C CD1 . LEU B 1 107 ? 29.774  9.775   -33.644 1.00 64.86  ? 108 LEU B CD1 1 
ATOM   3020  C CD2 . LEU B 1 107 ? 27.543  10.605  -33.094 1.00 50.52  ? 108 LEU B CD2 1 
ATOM   3021  N N   . ALA B 1 108 ? 30.035  7.760   -36.318 1.00 54.31  ? 109 ALA B N   1 
ATOM   3022  C CA  . ALA B 1 108 ? 31.379  7.151   -36.152 1.00 53.52  ? 109 ALA B CA  1 
ATOM   3023  C C   . ALA B 1 108 ? 31.977  6.916   -37.535 1.00 57.22  ? 109 ALA B C   1 
ATOM   3024  O O   . ALA B 1 108 ? 31.238  6.589   -38.446 1.00 47.38  ? 109 ALA B O   1 
ATOM   3025  C CB  . ALA B 1 108 ? 31.316  5.862   -35.367 1.00 51.89  ? 109 ALA B CB  1 
ATOM   3026  N N   . LYS B 1 109 ? 33.288  7.043   -37.674 1.00 58.96  ? 110 LYS B N   1 
ATOM   3027  C CA  . LYS B 1 109 ? 33.983  6.771   -38.959 1.00 55.91  ? 110 LYS B CA  1 
ATOM   3028  C C   . LYS B 1 109 ? 33.730  5.318   -39.329 1.00 56.57  ? 110 LYS B C   1 
ATOM   3029  O O   . LYS B 1 109 ? 33.630  4.462   -38.450 1.00 57.48  ? 110 LYS B O   1 
ATOM   3030  C CB  . LYS B 1 109 ? 35.484  7.090   -38.870 1.00 56.40  ? 110 LYS B CB  1 
ATOM   3031  C CG  . LYS B 1 109 ? 36.279  6.317   -37.826 1.00 56.32  ? 110 LYS B CG  1 
ATOM   3032  C CD  . LYS B 1 109 ? 37.770  6.413   -37.958 1.00 58.73  ? 110 LYS B CD  1 
ATOM   3033  C CE  . LYS B 1 109 ? 38.471  5.932   -36.703 1.00 60.91  ? 110 LYS B CE  1 
ATOM   3034  N NZ  . LYS B 1 109 ? 39.941  6.058   -36.770 1.00 63.67  ? 110 LYS B NZ  1 
ATOM   3035  N N   . PRO B 1 110 ? 33.642  4.990   -40.638 1.00 50.79  ? 111 PRO B N   1 
ATOM   3036  C CA  . PRO B 1 110 ? 33.282  3.652   -41.093 1.00 54.59  ? 111 PRO B CA  1 
ATOM   3037  C C   . PRO B 1 110 ? 34.059  2.474   -40.478 1.00 58.49  ? 111 PRO B C   1 
ATOM   3038  O O   . PRO B 1 110 ? 33.461  1.435   -40.319 1.00 53.45  ? 111 PRO B O   1 
ATOM   3039  C CB  . PRO B 1 110 ? 33.545  3.738   -42.605 1.00 59.01  ? 111 PRO B CB  1 
ATOM   3040  C CG  . PRO B 1 110 ? 33.203  5.165   -42.923 1.00 54.80  ? 111 PRO B CG  1 
ATOM   3041  C CD  . PRO B 1 110 ? 33.821  5.925   -41.763 1.00 57.56  ? 111 PRO B CD  1 
ATOM   3042  N N   . GLU B 1 111 ? 35.345  2.639   -40.159 1.00 54.54  ? 112 GLU B N   1 
ATOM   3043  C CA  . GLU B 1 111 ? 36.204  1.537   -39.637 1.00 60.82  ? 112 GLU B CA  1 
ATOM   3044  C C   . GLU B 1 111 ? 36.033  1.360   -38.115 1.00 46.30  ? 112 GLU B C   1 
ATOM   3045  O O   . GLU B 1 111 ? 36.607  0.427   -37.563 1.00 55.17  ? 112 GLU B O   1 
ATOM   3046  C CB  . GLU B 1 111 ? 37.675  1.817   -39.969 1.00 69.18  ? 112 GLU B CB  1 
ATOM   3047  C CG  . GLU B 1 111 ? 37.940  1.957   -41.451 1.00 82.87  ? 112 GLU B CG  1 
ATOM   3048  C CD  . GLU B 1 111 ? 38.117  0.635   -42.181 1.00 96.88  ? 112 GLU B CD  1 
ATOM   3049  O OE1 . GLU B 1 111 ? 37.223  0.291   -42.984 1.00 97.28  ? 112 GLU B OE1 1 
ATOM   3050  O OE2 . GLU B 1 111 ? 39.153  -0.041  -41.951 1.00 108.29 ? 112 GLU B OE2 1 
ATOM   3051  N N   . ALA B 1 112 ? 35.311  2.252   -37.450 1.00 40.82  ? 113 ALA B N   1 
ATOM   3052  C CA  . ALA B 1 112 ? 35.129  2.220   -35.982 1.00 46.15  ? 113 ALA B CA  1 
ATOM   3053  C C   . ALA B 1 112 ? 34.311  0.972   -35.627 1.00 47.21  ? 113 ALA B C   1 
ATOM   3054  O O   . ALA B 1 112 ? 33.321  0.696   -36.317 1.00 44.88  ? 113 ALA B O   1 
ATOM   3055  C CB  . ALA B 1 112 ? 34.454  3.476   -35.490 1.00 44.09  ? 113 ALA B CB  1 
ATOM   3056  N N   . ILE B 1 113 ? 34.750  0.260   -34.597 1.00 48.33  ? 114 ILE B N   1 
ATOM   3057  C CA  . ILE B 1 113 ? 34.015  -0.875  -33.963 1.00 47.00  ? 114 ILE B CA  1 
ATOM   3058  C C   . ILE B 1 113 ? 33.186  -0.293  -32.812 1.00 42.53  ? 114 ILE B C   1 
ATOM   3059  O O   . ILE B 1 113 ? 33.695  0.588   -32.065 1.00 45.83  ? 114 ILE B O   1 
ATOM   3060  C CB  . ILE B 1 113 ? 35.010  -1.953  -33.515 1.00 49.08  ? 114 ILE B CB  1 
ATOM   3061  C CG1 . ILE B 1 113 ? 35.662  -2.605  -34.738 1.00 44.58  ? 114 ILE B CG1 1 
ATOM   3062  C CG2 . ILE B 1 113 ? 34.354  -2.951  -32.571 1.00 51.87  ? 114 ILE B CG2 1 
ATOM   3063  C CD1 . ILE B 1 113 ? 36.957  -3.326  -34.408 1.00 49.78  ? 114 ILE B CD1 1 
ATOM   3064  N N   . LEU B 1 114 ? 31.924  -0.715  -32.735 1.00 44.62  ? 115 LEU B N   1 
ATOM   3065  C CA  . LEU B 1 114 ? 30.989  -0.373  -31.638 1.00 43.33  ? 115 LEU B CA  1 
ATOM   3066  C C   . LEU B 1 114 ? 30.777  -1.622  -30.773 1.00 42.08  ? 115 LEU B C   1 
ATOM   3067  O O   . LEU B 1 114 ? 30.623  -2.734  -31.324 1.00 40.93  ? 115 LEU B O   1 
ATOM   3068  C CB  . LEU B 1 114 ? 29.675  0.141   -32.226 1.00 46.19  ? 115 LEU B CB  1 
ATOM   3069  C CG  . LEU B 1 114 ? 29.835  1.254   -33.260 1.00 49.01  ? 115 LEU B CG  1 
ATOM   3070  C CD1 . LEU B 1 114 ? 28.481  1.638   -33.860 1.00 47.58  ? 115 LEU B CD1 1 
ATOM   3071  C CD2 . LEU B 1 114 ? 30.544  2.467   -32.667 1.00 43.72  ? 115 LEU B CD2 1 
ATOM   3072  N N   . ALA B 1 115 ? 30.820  -1.431  -29.462 1.00 41.69  ? 116 ALA B N   1 
ATOM   3073  C CA  . ALA B 1 115 ? 30.701  -2.511  -28.474 1.00 44.19  ? 116 ALA B CA  1 
ATOM   3074  C C   . ALA B 1 115 ? 29.729  -2.070  -27.386 1.00 42.39  ? 116 ALA B C   1 
ATOM   3075  O O   . ALA B 1 115 ? 29.633  -0.863  -27.120 1.00 41.40  ? 116 ALA B O   1 
ATOM   3076  C CB  . ALA B 1 115 ? 32.064  -2.850  -27.904 1.00 39.18  ? 116 ALA B CB  1 
ATOM   3077  N N   . SER B 1 116 ? 29.007  -3.038  -26.824 1.00 42.68  ? 117 SER B N   1 
ATOM   3078  C CA  . SER B 1 116 ? 28.087  -2.853  -25.683 1.00 40.91  ? 117 SER B CA  1 
ATOM   3079  C C   . SER B 1 116 ? 28.608  -3.652  -24.490 1.00 37.21  ? 117 SER B C   1 
ATOM   3080  O O   . SER B 1 116 ? 29.018  -4.818  -24.670 1.00 34.95  ? 117 SER B O   1 
ATOM   3081  C CB  . SER B 1 116 ? 26.673  -3.268  -26.018 1.00 48.19  ? 117 SER B CB  1 
ATOM   3082  O OG  . SER B 1 116 ? 25.853  -3.127  -24.862 1.00 38.68  ? 117 SER B OG  1 
ATOM   3083  N N   . ASN B 1 117 ? 28.524  -3.031  -23.314 1.00 36.03  ? 118 ASN B N   1 
ATOM   3084  C CA  . ASN B 1 117 ? 28.773  -3.642  -21.995 1.00 37.51  ? 118 ASN B CA  1 
ATOM   3085  C C   . ASN B 1 117 ? 27.476  -4.254  -21.443 1.00 33.56  ? 118 ASN B C   1 
ATOM   3086  O O   . ASN B 1 117 ? 27.420  -4.526  -20.226 1.00 39.44  ? 118 ASN B O   1 
ATOM   3087  C CB  . ASN B 1 117 ? 29.316  -2.585  -21.038 1.00 37.34  ? 118 ASN B CB  1 
ATOM   3088  C CG  . ASN B 1 117 ? 29.812  -3.171  -19.741 1.00 38.72  ? 118 ASN B CG  1 
ATOM   3089  O OD1 . ASN B 1 117 ? 30.641  -4.075  -19.745 1.00 41.01  ? 118 ASN B OD1 1 
ATOM   3090  N ND2 . ASN B 1 117 ? 29.324  -2.637  -18.643 1.00 38.74  ? 118 ASN B ND2 1 
ATOM   3091  N N   . THR B 1 118 ? 26.453  -4.424  -22.248 1.00 34.15  ? 119 THR B N   1 
ATOM   3092  C CA  . THR B 1 118 ? 25.118  -4.871  -21.757 1.00 43.22  ? 119 THR B CA  1 
ATOM   3093  C C   . THR B 1 118 ? 25.255  -6.177  -20.955 1.00 42.37  ? 119 THR B C   1 
ATOM   3094  O O   . THR B 1 118 ? 26.033  -7.080  -21.350 1.00 39.62  ? 119 THR B O   1 
ATOM   3095  C CB  . THR B 1 118 ? 24.113  -5.038  -22.893 1.00 42.80  ? 119 THR B CB  1 
ATOM   3096  O OG1 . THR B 1 118 ? 22.845  -5.352  -22.302 1.00 41.42  ? 119 THR B OG1 1 
ATOM   3097  C CG2 . THR B 1 118 ? 24.519  -6.100  -23.891 1.00 40.34  ? 119 THR B CG2 1 
ATOM   3098  N N   . SER B 1 119 ? 24.510  -6.286  -19.864 1.00 44.23  ? 120 SER B N   1 
ATOM   3099  C CA  . SER B 1 119 ? 24.395  -7.518  -19.043 1.00 47.09  ? 120 SER B CA  1 
ATOM   3100  C C   . SER B 1 119 ? 23.541  -8.551  -19.756 1.00 41.94  ? 120 SER B C   1 
ATOM   3101  O O   . SER B 1 119 ? 23.774  -9.738  -19.508 1.00 51.04  ? 120 SER B O   1 
ATOM   3102  C CB  . SER B 1 119 ? 23.829  -7.229  -17.680 1.00 45.95  ? 120 SER B CB  1 
ATOM   3103  O OG  . SER B 1 119 ? 24.806  -6.578  -16.903 1.00 56.80  ? 120 SER B OG  1 
ATOM   3104  N N   . SER B 1 120 ? 22.524  -8.133  -20.513 1.00 44.66  ? 121 SER B N   1 
ATOM   3105  C CA  . SER B 1 120 ? 21.421  -9.052  -20.866 1.00 48.71  ? 121 SER B CA  1 
ATOM   3106  C C   . SER B 1 120 ? 20.854  -8.831  -22.280 1.00 51.38  ? 121 SER B C   1 
ATOM   3107  O O   . SER B 1 120 ? 20.277  -9.784  -22.780 1.00 46.45  ? 121 SER B O   1 
ATOM   3108  C CB  . SER B 1 120 ? 20.345  -8.989  -19.801 1.00 48.52  ? 121 SER B CB  1 
ATOM   3109  O OG  . SER B 1 120 ? 19.749  -7.694  -19.717 1.00 50.98  ? 121 SER B OG  1 
ATOM   3110  N N   . ILE B 1 121 ? 21.003  -7.656  -22.903 1.00 42.84  ? 122 ILE B N   1 
ATOM   3111  C CA  . ILE B 1 121 ? 20.287  -7.338  -24.173 1.00 40.62  ? 122 ILE B CA  1 
ATOM   3112  C C   . ILE B 1 121 ? 20.993  -8.029  -25.328 1.00 41.53  ? 122 ILE B C   1 
ATOM   3113  O O   . ILE B 1 121 ? 22.217  -7.957  -25.418 1.00 42.32  ? 122 ILE B O   1 
ATOM   3114  C CB  . ILE B 1 121 ? 20.159  -5.823  -24.380 1.00 44.60  ? 122 ILE B CB  1 
ATOM   3115  C CG1 . ILE B 1 121 ? 19.325  -5.204  -23.265 1.00 45.40  ? 122 ILE B CG1 1 
ATOM   3116  C CG2 . ILE B 1 121 ? 19.581  -5.515  -25.752 1.00 42.32  ? 122 ILE B CG2 1 
ATOM   3117  C CD1 . ILE B 1 121 ? 19.531  -3.704  -23.123 1.00 56.07  ? 122 ILE B CD1 1 
ATOM   3118  N N   . PRO B 1 122 ? 20.272  -8.715  -26.249 1.00 41.36  ? 123 PRO B N   1 
ATOM   3119  C CA  . PRO B 1 122 ? 20.924  -9.489  -27.301 1.00 43.50  ? 123 PRO B CA  1 
ATOM   3120  C C   . PRO B 1 122 ? 21.869  -8.641  -28.160 1.00 43.88  ? 123 PRO B C   1 
ATOM   3121  O O   . PRO B 1 122 ? 21.495  -7.618  -28.678 1.00 39.99  ? 123 PRO B O   1 
ATOM   3122  C CB  . PRO B 1 122 ? 19.768  -10.042 -28.153 1.00 48.04  ? 123 PRO B CB  1 
ATOM   3123  C CG  . PRO B 1 122 ? 18.594  -10.052 -27.199 1.00 47.64  ? 123 PRO B CG  1 
ATOM   3124  C CD  . PRO B 1 122 ? 18.811  -8.864  -26.288 1.00 44.06  ? 123 PRO B CD  1 
ATOM   3125  N N   . ILE B 1 123 ? 23.094  -9.122  -28.292 1.00 42.30  ? 124 ILE B N   1 
ATOM   3126  C CA  . ILE B 1 123 ? 24.156  -8.422  -29.056 1.00 41.61  ? 124 ILE B CA  1 
ATOM   3127  C C   . ILE B 1 123 ? 23.710  -8.295  -30.513 1.00 42.80  ? 124 ILE B C   1 
ATOM   3128  O O   . ILE B 1 123 ? 23.938  -7.223  -31.099 1.00 41.47  ? 124 ILE B O   1 
ATOM   3129  C CB  . ILE B 1 123 ? 25.503  -9.147  -28.911 1.00 39.21  ? 124 ILE B CB  1 
ATOM   3130  C CG1 . ILE B 1 123 ? 25.964  -9.113  -27.458 1.00 39.37  ? 124 ILE B CG1 1 
ATOM   3131  C CG2 . ILE B 1 123 ? 26.535  -8.514  -29.839 1.00 39.14  ? 124 ILE B CG2 1 
ATOM   3132  C CD1 . ILE B 1 123 ? 25.955  -7.730  -26.803 1.00 41.34  ? 124 ILE B CD1 1 
ATOM   3133  N N   . THR B 1 124 ? 23.059  -9.315  -31.047 1.00 40.90  ? 125 THR B N   1 
ATOM   3134  C CA  . THR B 1 124 ? 22.640  -9.358  -32.473 1.00 43.35  ? 125 THR B CA  1 
ATOM   3135  C C   . THR B 1 124 ? 21.616  -8.246  -32.737 1.00 46.17  ? 125 THR B C   1 
ATOM   3136  O O   . THR B 1 124 ? 21.652  -7.678  -33.829 1.00 43.42  ? 125 THR B O   1 
ATOM   3137  C CB  . THR B 1 124 ? 22.103  -10.736 -32.869 1.00 43.53  ? 125 THR B CB  1 
ATOM   3138  O OG1 . THR B 1 124 ? 23.168  -11.651 -32.661 1.00 41.28  ? 125 THR B OG1 1 
ATOM   3139  C CG2 . THR B 1 124 ? 21.649  -10.795 -34.313 1.00 42.80  ? 125 THR B CG2 1 
ATOM   3140  N N   . ALA B 1 125 ? 20.720  -7.971  -31.798 1.00 45.55  ? 126 ALA B N   1 
ATOM   3141  C CA  . ALA B 1 125 ? 19.716  -6.885  -31.904 1.00 44.64  ? 126 ALA B CA  1 
ATOM   3142  C C   . ALA B 1 125 ? 20.439  -5.527  -31.893 1.00 42.94  ? 126 ALA B C   1 
ATOM   3143  O O   . ALA B 1 125 ? 20.163  -4.705  -32.765 1.00 45.08  ? 126 ALA B O   1 
ATOM   3144  C CB  . ALA B 1 125 ? 18.686  -6.982  -30.791 1.00 45.73  ? 126 ALA B CB  1 
ATOM   3145  N N   . LEU B 1 126 ? 21.334  -5.300  -30.933 1.00 41.41  ? 127 LEU B N   1 
ATOM   3146  C CA  . LEU B 1 126 ? 22.080  -4.022  -30.813 1.00 41.80  ? 127 LEU B CA  1 
ATOM   3147  C C   . LEU B 1 126 ? 22.909  -3.812  -32.087 1.00 41.97  ? 127 LEU B C   1 
ATOM   3148  O O   . LEU B 1 126 ? 22.966  -2.667  -32.565 1.00 46.85  ? 127 LEU B O   1 
ATOM   3149  C CB  . LEU B 1 126 ? 22.949  -4.044  -29.560 1.00 41.29  ? 127 LEU B CB  1 
ATOM   3150  C CG  . LEU B 1 126 ? 22.191  -4.113  -28.232 1.00 40.73  ? 127 LEU B CG  1 
ATOM   3151  C CD1 . LEU B 1 126 ? 23.149  -4.175  -27.058 1.00 38.77  ? 127 LEU B CD1 1 
ATOM   3152  C CD2 . LEU B 1 126 ? 21.219  -2.948  -28.057 1.00 40.41  ? 127 LEU B CD2 1 
ATOM   3153  N N   . ALA B 1 127 ? 23.494  -4.880  -32.624 1.00 40.87  ? 128 ALA B N   1 
ATOM   3154  C CA  . ALA B 1 127 ? 24.294  -4.883  -33.868 1.00 46.05  ? 128 ALA B CA  1 
ATOM   3155  C C   . ALA B 1 127 ? 23.439  -4.368  -35.030 1.00 50.76  ? 128 ALA B C   1 
ATOM   3156  O O   . ALA B 1 127 ? 23.952  -3.528  -35.819 1.00 49.67  ? 128 ALA B O   1 
ATOM   3157  C CB  . ALA B 1 127 ? 24.828  -6.268  -34.153 1.00 48.39  ? 128 ALA B CB  1 
ATOM   3158  N N   . ARG B 1 128 ? 22.190  -4.833  -35.139 1.00 44.54  ? 129 ARG B N   1 
ATOM   3159  C CA  . ARG B 1 128 ? 21.245  -4.381  -36.191 1.00 45.42  ? 129 ARG B CA  1 
ATOM   3160  C C   . ARG B 1 128 ? 20.993  -2.882  -36.007 1.00 46.34  ? 129 ARG B C   1 
ATOM   3161  O O   . ARG B 1 128 ? 21.064  -2.171  -37.003 1.00 48.76  ? 129 ARG B O   1 
ATOM   3162  C CB  . ARG B 1 128 ? 19.906  -5.135  -36.205 1.00 50.27  ? 129 ARG B CB  1 
ATOM   3163  C CG  . ARG B 1 128 ? 19.133  -4.901  -37.497 1.00 50.39  ? 129 ARG B CG  1 
ATOM   3164  C CD  . ARG B 1 128 ? 17.810  -5.626  -37.641 1.00 54.23  ? 129 ARG B CD  1 
ATOM   3165  N NE  . ARG B 1 128 ? 17.074  -5.661  -36.391 1.00 56.64  ? 129 ARG B NE  1 
ATOM   3166  C CZ  . ARG B 1 128 ? 16.015  -4.925  -36.077 1.00 65.73  ? 129 ARG B CZ  1 
ATOM   3167  N NH1 . ARG B 1 128 ? 15.507  -4.055  -36.935 1.00 83.86  ? 129 ARG B NH1 1 
ATOM   3168  N NH2 . ARG B 1 128 ? 15.425  -5.088  -34.903 1.00 63.83  ? 129 ARG B NH2 1 
ATOM   3169  N N   . TYR B 1 129 ? 20.737  -2.413  -34.787 1.00 41.33  ? 130 TYR B N   1 
ATOM   3170  C CA  . TYR B 1 129 ? 20.456  -0.984  -34.501 1.00 44.63  ? 130 TYR B CA  1 
ATOM   3171  C C   . TYR B 1 129 ? 21.663  -0.115  -34.912 1.00 50.48  ? 130 TYR B C   1 
ATOM   3172  O O   . TYR B 1 129 ? 21.454  1.021   -35.356 1.00 45.28  ? 130 TYR B O   1 
ATOM   3173  C CB  . TYR B 1 129 ? 20.106  -0.749  -33.028 1.00 40.83  ? 130 TYR B CB  1 
ATOM   3174  C CG  . TYR B 1 129 ? 19.012  -1.620  -32.460 1.00 46.55  ? 130 TYR B CG  1 
ATOM   3175  C CD1 . TYR B 1 129 ? 17.971  -2.100  -33.244 1.00 46.60  ? 130 TYR B CD1 1 
ATOM   3176  C CD2 . TYR B 1 129 ? 18.996  -1.925  -31.105 1.00 45.04  ? 130 TYR B CD2 1 
ATOM   3177  C CE1 . TYR B 1 129 ? 16.968  -2.895  -32.705 1.00 50.32  ? 130 TYR B CE1 1 
ATOM   3178  C CE2 . TYR B 1 129 ? 17.998  -2.712  -30.549 1.00 44.13  ? 130 TYR B CE2 1 
ATOM   3179  C CZ  . TYR B 1 129 ? 16.980  -3.193  -31.351 1.00 47.54  ? 130 TYR B CZ  1 
ATOM   3180  O OH  . TYR B 1 129 ? 15.985  -3.942  -30.793 1.00 47.63  ? 130 TYR B OH  1 
ATOM   3181  N N   . SER B 1 130 ? 22.877  -0.644  -34.776 1.00 47.60  ? 131 SER B N   1 
ATOM   3182  C CA  . SER B 1 130 ? 24.145  0.074   -35.055 1.00 49.16  ? 131 SER B CA  1 
ATOM   3183  C C   . SER B 1 130 ? 24.291  0.350   -36.559 1.00 51.66  ? 131 SER B C   1 
ATOM   3184  O O   . SER B 1 130 ? 25.020  1.278   -36.904 1.00 51.79  ? 131 SER B O   1 
ATOM   3185  C CB  . SER B 1 130 ? 25.343  -0.690  -34.556 1.00 42.23  ? 131 SER B CB  1 
ATOM   3186  O OG  . SER B 1 130 ? 25.768  -1.648  -35.519 1.00 41.27  ? 131 SER B OG  1 
ATOM   3187  N N   . GLY B 1 131 ? 23.663  -0.449  -37.414 1.00 47.99  ? 132 GLY B N   1 
ATOM   3188  C CA  . GLY B 1 131 ? 23.823  -0.327  -38.871 1.00 49.84  ? 132 GLY B CA  1 
ATOM   3189  C C   . GLY B 1 131 ? 25.135  -0.925  -39.343 1.00 55.00  ? 132 GLY B C   1 
ATOM   3190  O O   . GLY B 1 131 ? 25.301  -1.006  -40.556 1.00 47.27  ? 132 GLY B O   1 
ATOM   3191  N N   . ARG B 1 132 ? 26.030  -1.389  -38.454 1.00 49.80  ? 133 ARG B N   1 
ATOM   3192  C CA  . ARG B 1 132 ? 27.318  -2.007  -38.890 1.00 48.41  ? 133 ARG B CA  1 
ATOM   3193  C C   . ARG B 1 132 ? 27.581  -3.315  -38.141 1.00 47.31  ? 133 ARG B C   1 
ATOM   3194  O O   . ARG B 1 132 ? 28.559  -3.451  -37.382 1.00 46.13  ? 133 ARG B O   1 
ATOM   3195  C CB  . ARG B 1 132 ? 28.463  -1.012  -38.698 1.00 47.32  ? 133 ARG B CB  1 
ATOM   3196  C CG  . ARG B 1 132 ? 28.606  -0.447  -37.293 1.00 48.62  ? 133 ARG B CG  1 
ATOM   3197  C CD  . ARG B 1 132 ? 29.763  0.540   -37.219 1.00 48.54  ? 133 ARG B CD  1 
ATOM   3198  N NE  . ARG B 1 132 ? 29.372  1.838   -37.768 1.00 46.39  ? 133 ARG B NE  1 
ATOM   3199  C CZ  . ARG B 1 132 ? 30.215  2.839   -37.998 1.00 50.98  ? 133 ARG B CZ  1 
ATOM   3200  N NH1 . ARG B 1 132 ? 31.506  2.682   -37.734 1.00 48.28  ? 133 ARG B NH1 1 
ATOM   3201  N NH2 . ARG B 1 132 ? 29.762  3.983   -38.487 1.00 48.97  ? 133 ARG B NH2 1 
ATOM   3202  N N   . PRO B 1 133 ? 26.702  -4.329  -38.305 1.00 49.16  ? 134 PRO B N   1 
ATOM   3203  C CA  . PRO B 1 133 ? 26.740  -5.514  -37.436 1.00 50.43  ? 134 PRO B CA  1 
ATOM   3204  C C   . PRO B 1 133 ? 28.070  -6.297  -37.463 1.00 51.11  ? 134 PRO B C   1 
ATOM   3205  O O   . PRO B 1 133 ? 28.452  -6.850  -36.442 1.00 44.62  ? 134 PRO B O   1 
ATOM   3206  C CB  . PRO B 1 133 ? 25.560  -6.375  -37.929 1.00 49.46  ? 134 PRO B CB  1 
ATOM   3207  C CG  . PRO B 1 133 ? 25.166  -5.790  -39.299 1.00 51.89  ? 134 PRO B CG  1 
ATOM   3208  C CD  . PRO B 1 133 ? 25.573  -4.341  -39.243 1.00 48.34  ? 134 PRO B CD  1 
ATOM   3209  N N   . GLU B 1 134 ? 28.776  -6.293  -38.590 1.00 49.11  ? 135 GLU B N   1 
ATOM   3210  C CA  . GLU B 1 134 ? 30.103  -6.962  -38.738 1.00 51.22  ? 135 GLU B CA  1 
ATOM   3211  C C   . GLU B 1 134 ? 31.134  -6.261  -37.828 1.00 45.74  ? 135 GLU B C   1 
ATOM   3212  O O   . GLU B 1 134 ? 32.097  -6.926  -37.398 1.00 48.06  ? 135 GLU B O   1 
ATOM   3213  C CB  . GLU B 1 134 ? 30.610  -7.044  -40.189 1.00 59.21  ? 135 GLU B CB  1 
ATOM   3214  C CG  . GLU B 1 134 ? 29.588  -6.946  -41.315 1.00 64.06  ? 135 GLU B CG  1 
ATOM   3215  C CD  . GLU B 1 134 ? 28.767  -5.655  -41.419 1.00 69.75  ? 135 GLU B CD  1 
ATOM   3216  O OE1 . GLU B 1 134 ? 27.700  -5.765  -42.012 1.00 81.88  ? 135 GLU B OE1 1 
ATOM   3217  O OE2 . GLU B 1 134 ? 29.166  -4.538  -40.960 1.00 67.28  ? 135 GLU B OE2 1 
ATOM   3218  N N   . ARG B 1 135 ? 30.901  -4.993  -37.487 1.00 43.13  ? 136 ARG B N   1 
ATOM   3219  C CA  . ARG B 1 135 ? 31.803  -4.164  -36.654 1.00 48.99  ? 136 ARG B CA  1 
ATOM   3220  C C   . ARG B 1 135 ? 31.132  -3.889  -35.308 1.00 43.50  ? 136 ARG B C   1 
ATOM   3221  O O   . ARG B 1 135 ? 31.393  -2.842  -34.708 1.00 46.21  ? 136 ARG B O   1 
ATOM   3222  C CB  . ARG B 1 135 ? 32.131  -2.882  -37.426 1.00 49.35  ? 136 ARG B CB  1 
ATOM   3223  C CG  . ARG B 1 135 ? 33.021  -3.130  -38.637 1.00 57.27  ? 136 ARG B CG  1 
ATOM   3224  C CD  . ARG B 1 135 ? 33.256  -1.866  -39.439 1.00 62.51  ? 136 ARG B CD  1 
ATOM   3225  N NE  . ARG B 1 135 ? 34.181  -2.085  -40.535 1.00 74.67  ? 136 ARG B NE  1 
ATOM   3226  C CZ  . ARG B 1 135 ? 35.505  -2.185  -40.414 1.00 85.85  ? 136 ARG B CZ  1 
ATOM   3227  N NH1 . ARG B 1 135 ? 36.104  -2.103  -39.229 1.00 78.93  ? 136 ARG B NH1 1 
ATOM   3228  N NH2 . ARG B 1 135 ? 36.237  -2.389  -41.499 1.00 91.59  ? 136 ARG B NH2 1 
ATOM   3229  N N   . PHE B 1 136 ? 30.289  -4.813  -34.861 1.00 45.49  ? 137 PHE B N   1 
ATOM   3230  C CA  . PHE B 1 136 ? 29.594  -4.738  -33.552 1.00 43.36  ? 137 PHE B CA  1 
ATOM   3231  C C   . PHE B 1 136 ? 29.924  -5.985  -32.736 1.00 39.32  ? 137 PHE B C   1 
ATOM   3232  O O   . PHE B 1 136 ? 30.066  -7.076  -33.297 1.00 41.06  ? 137 PHE B O   1 
ATOM   3233  C CB  . PHE B 1 136 ? 28.084  -4.590  -33.733 1.00 42.96  ? 137 PHE B CB  1 
ATOM   3234  C CG  . PHE B 1 136 ? 27.423  -4.151  -32.463 1.00 44.71  ? 137 PHE B CG  1 
ATOM   3235  C CD1 . PHE B 1 136 ? 27.101  -5.074  -31.487 1.00 40.18  ? 137 PHE B CD1 1 
ATOM   3236  C CD2 . PHE B 1 136 ? 27.208  -2.805  -32.207 1.00 42.64  ? 137 PHE B CD2 1 
ATOM   3237  C CE1 . PHE B 1 136 ? 26.521  -4.657  -30.295 1.00 38.72  ? 137 PHE B CE1 1 
ATOM   3238  C CE2 . PHE B 1 136 ? 26.648  -2.392  -31.014 1.00 43.62  ? 137 PHE B CE2 1 
ATOM   3239  C CZ  . PHE B 1 136 ? 26.298  -3.320  -30.057 1.00 41.89  ? 137 PHE B CZ  1 
ATOM   3240  N N   . ILE B 1 137 ? 30.089  -5.818  -31.430 1.00 39.89  ? 138 ILE B N   1 
ATOM   3241  C CA  . ILE B 1 137 ? 30.439  -6.941  -30.541 1.00 38.84  ? 138 ILE B CA  1 
ATOM   3242  C C   . ILE B 1 137 ? 30.021  -6.591  -29.117 1.00 36.20  ? 138 ILE B C   1 
ATOM   3243  O O   . ILE B 1 137 ? 29.900  -5.398  -28.802 1.00 41.50  ? 138 ILE B O   1 
ATOM   3244  C CB  . ILE B 1 137 ? 31.931  -7.275  -30.670 1.00 39.10  ? 138 ILE B CB  1 
ATOM   3245  C CG1 . ILE B 1 137 ? 32.244  -8.673  -30.140 1.00 40.56  ? 138 ILE B CG1 1 
ATOM   3246  C CG2 . ILE B 1 137 ? 32.777  -6.225  -30.002 1.00 42.79  ? 138 ILE B CG2 1 
ATOM   3247  C CD1 . ILE B 1 137 ? 33.614  -9.191  -30.572 1.00 48.30  ? 138 ILE B CD1 1 
ATOM   3248  N N   . GLY B 1 138 ? 29.787  -7.627  -28.307 1.00 37.46  ? 139 GLY B N   1 
ATOM   3249  C CA  . GLY B 1 138 ? 29.621  -7.485  -26.855 1.00 35.17  ? 139 GLY B CA  1 
ATOM   3250  C C   . GLY B 1 138 ? 30.967  -7.465  -26.202 1.00 34.10  ? 139 GLY B C   1 
ATOM   3251  O O   . GLY B 1 138 ? 31.778  -8.364  -26.460 1.00 37.50  ? 139 GLY B O   1 
ATOM   3252  N N   . MET B 1 139 ? 31.228  -6.460  -25.382 1.00 37.89  ? 140 MET B N   1 
ATOM   3253  C CA  . MET B 1 139 ? 32.460  -6.402  -24.585 1.00 39.47  ? 140 MET B CA  1 
ATOM   3254  C C   . MET B 1 139 ? 32.016  -6.179  -23.152 1.00 38.19  ? 140 MET B C   1 
ATOM   3255  O O   . MET B 1 139 ? 31.782  -5.017  -22.758 1.00 40.61  ? 140 MET B O   1 
ATOM   3256  C CB  . MET B 1 139 ? 33.400  -5.307  -25.088 1.00 37.97  ? 140 MET B CB  1 
ATOM   3257  C CG  . MET B 1 139 ? 34.818  -5.469  -24.631 1.00 45.48  ? 140 MET B CG  1 
ATOM   3258  S SD  . MET B 1 139 ? 35.846  -4.071  -25.242 1.00 45.25  ? 140 MET B SD  1 
ATOM   3259  C CE  . MET B 1 139 ? 37.433  -4.657  -24.647 1.00 43.08  ? 140 MET B CE  1 
ATOM   3260  N N   . HIS B 1 140 ? 31.814  -7.289  -22.438 1.00 41.01  ? 141 HIS B N   1 
ATOM   3261  C CA  . HIS B 1 140 ? 31.124  -7.328  -21.134 1.00 38.22  ? 141 HIS B CA  1 
ATOM   3262  C C   . HIS B 1 140 ? 32.172  -7.382  -20.024 1.00 37.94  ? 141 HIS B C   1 
ATOM   3263  O O   . HIS B 1 140 ? 32.829  -8.424  -19.858 1.00 39.06  ? 141 HIS B O   1 
ATOM   3264  C CB  . HIS B 1 140 ? 30.130  -8.483  -21.144 1.00 37.29  ? 141 HIS B CB  1 
ATOM   3265  C CG  . HIS B 1 140 ? 29.310  -8.601  -19.910 1.00 39.01  ? 141 HIS B CG  1 
ATOM   3266  N ND1 . HIS B 1 140 ? 29.015  -9.812  -19.345 1.00 46.15  ? 141 HIS B ND1 1 
ATOM   3267  C CD2 . HIS B 1 140 ? 28.648  -7.689  -19.174 1.00 47.07  ? 141 HIS B CD2 1 
ATOM   3268  C CE1 . HIS B 1 140 ? 28.245  -9.636  -18.292 1.00 41.94  ? 141 HIS B CE1 1 
ATOM   3269  N NE2 . HIS B 1 140 ? 28.036  -8.355  -18.143 1.00 45.21  ? 141 HIS B NE2 1 
ATOM   3270  N N   . PHE B 1 141 ? 32.342  -6.263  -19.323 1.00 37.82  ? 142 PHE B N   1 
ATOM   3271  C CA  . PHE B 1 141 ? 33.297  -6.105  -18.205 1.00 38.36  ? 142 PHE B CA  1 
ATOM   3272  C C   . PHE B 1 141 ? 32.585  -6.499  -16.904 1.00 35.46  ? 142 PHE B C   1 
ATOM   3273  O O   . PHE B 1 141 ? 31.371  -6.647  -16.887 1.00 38.95  ? 142 PHE B O   1 
ATOM   3274  C CB  . PHE B 1 141 ? 33.817  -4.668  -18.158 1.00 39.46  ? 142 PHE B CB  1 
ATOM   3275  C CG  . PHE B 1 141 ? 34.691  -4.255  -19.320 1.00 40.35  ? 142 PHE B CG  1 
ATOM   3276  C CD1 . PHE B 1 141 ? 34.128  -3.849  -20.513 1.00 37.24  ? 142 PHE B CD1 1 
ATOM   3277  C CD2 . PHE B 1 141 ? 36.076  -4.254  -19.209 1.00 42.15  ? 142 PHE B CD2 1 
ATOM   3278  C CE1 . PHE B 1 141 ? 34.929  -3.436  -21.576 1.00 43.51  ? 142 PHE B CE1 1 
ATOM   3279  C CE2 . PHE B 1 141 ? 36.872  -3.868  -20.272 1.00 42.14  ? 142 PHE B CE2 1 
ATOM   3280  C CZ  . PHE B 1 141 ? 36.298  -3.437  -21.462 1.00 39.96  ? 142 PHE B CZ  1 
ATOM   3281  N N   . PHE B 1 142 ? 33.349  -6.642  -15.829 1.00 36.62  ? 143 PHE B N   1 
ATOM   3282  C CA  . PHE B 1 142 ? 32.879  -7.094  -14.500 1.00 36.54  ? 143 PHE B CA  1 
ATOM   3283  C C   . PHE B 1 142 ? 33.229  -6.006  -13.476 1.00 40.70  ? 143 PHE B C   1 
ATOM   3284  O O   . PHE B 1 142 ? 34.288  -5.351  -13.555 1.00 37.70  ? 143 PHE B O   1 
ATOM   3285  C CB  . PHE B 1 142 ? 33.465  -8.488  -14.223 1.00 36.60  ? 143 PHE B CB  1 
ATOM   3286  C CG  . PHE B 1 142 ? 32.764  -9.557  -15.011 1.00 37.15  ? 143 PHE B CG  1 
ATOM   3287  C CD1 . PHE B 1 142 ? 32.966  -9.669  -16.372 1.00 38.42  ? 143 PHE B CD1 1 
ATOM   3288  C CD2 . PHE B 1 142 ? 31.782  -10.348 -14.427 1.00 41.46  ? 143 PHE B CD2 1 
ATOM   3289  C CE1 . PHE B 1 142 ? 32.243  -10.577 -17.124 1.00 40.11  ? 143 PHE B CE1 1 
ATOM   3290  C CE2 . PHE B 1 142 ? 31.057  -11.266 -15.183 1.00 40.32  ? 143 PHE B CE2 1 
ATOM   3291  C CZ  . PHE B 1 142 ? 31.294  -11.386 -16.529 1.00 39.38  ? 143 PHE B CZ  1 
ATOM   3292  N N   . ASN B 1 143 ? 32.293  -5.793  -12.567 1.00 40.68  ? 144 ASN B N   1 
ATOM   3293  C CA  . ASN B 1 143 ? 32.263  -4.713  -11.560 1.00 45.52  ? 144 ASN B CA  1 
ATOM   3294  C C   . ASN B 1 143 ? 33.089  -5.140  -10.353 1.00 37.06  ? 144 ASN B C   1 
ATOM   3295  O O   . ASN B 1 143 ? 32.823  -6.194  -9.800  1.00 44.36  ? 144 ASN B O   1 
ATOM   3296  C CB  . ASN B 1 143 ? 30.807  -4.451  -11.154 1.00 43.05  ? 144 ASN B CB  1 
ATOM   3297  C CG  . ASN B 1 143 ? 30.640  -3.244  -10.260 1.00 47.72  ? 144 ASN B CG  1 
ATOM   3298  O OD1 . ASN B 1 143 ? 31.610  -2.557  -9.947  1.00 45.01  ? 144 ASN B OD1 1 
ATOM   3299  N ND2 . ASN B 1 143 ? 29.396  -2.962  -9.901  1.00 46.66  ? 144 ASN B ND2 1 
ATOM   3300  N N   . PRO B 1 144 ? 34.054  -4.346  -9.847  1.00 42.61  ? 145 PRO B N   1 
ATOM   3301  C CA  . PRO B 1 144 ? 34.501  -3.092  -10.464 1.00 40.49  ? 145 PRO B CA  1 
ATOM   3302  C C   . PRO B 1 144 ? 35.605  -3.300  -11.512 1.00 40.46  ? 145 PRO B C   1 
ATOM   3303  O O   . PRO B 1 144 ? 36.489  -4.106  -11.328 1.00 42.05  ? 145 PRO B O   1 
ATOM   3304  C CB  . PRO B 1 144 ? 35.020  -2.278  -9.269  1.00 47.71  ? 145 PRO B CB  1 
ATOM   3305  C CG  . PRO B 1 144 ? 35.467  -3.320  -8.257  1.00 46.46  ? 145 PRO B CG  1 
ATOM   3306  C CD  . PRO B 1 144 ? 34.715  -4.600  -8.552  1.00 46.86  ? 145 PRO B CD  1 
ATOM   3307  N N   . VAL B 1 145 ? 35.521  -2.561  -12.607 1.00 38.85  ? 146 VAL B N   1 
ATOM   3308  C CA  . VAL B 1 145 ? 36.308  -2.860  -13.833 1.00 42.34  ? 146 VAL B CA  1 
ATOM   3309  C C   . VAL B 1 145 ? 37.805  -2.829  -13.529 1.00 43.77  ? 146 VAL B C   1 
ATOM   3310  O O   . VAL B 1 145 ? 38.501  -3.730  -13.985 1.00 41.69  ? 146 VAL B O   1 
ATOM   3311  C CB  . VAL B 1 145 ? 35.938  -1.916  -14.978 1.00 41.79  ? 146 VAL B CB  1 
ATOM   3312  C CG1 . VAL B 1 145 ? 36.754  -2.193  -16.217 1.00 44.59  ? 146 VAL B CG1 1 
ATOM   3313  C CG2 . VAL B 1 145 ? 34.454  -1.989  -15.270 1.00 42.86  ? 146 VAL B CG2 1 
ATOM   3314  N N   . PRO B 1 146 ? 38.353  -1.859  -12.761 1.00 45.64  ? 147 PRO B N   1 
ATOM   3315  C CA  . PRO B 1 146 ? 39.799  -1.816  -12.518 1.00 48.47  ? 147 PRO B CA  1 
ATOM   3316  C C   . PRO B 1 146 ? 40.347  -3.051  -11.794 1.00 47.90  ? 147 PRO B C   1 
ATOM   3317  O O   . PRO B 1 146 ? 41.501  -3.344  -11.958 1.00 50.64  ? 147 PRO B O   1 
ATOM   3318  C CB  . PRO B 1 146 ? 39.993  -0.556  -11.644 1.00 51.22  ? 147 PRO B CB  1 
ATOM   3319  C CG  . PRO B 1 146 ? 38.789  0.309   -11.976 1.00 51.60  ? 147 PRO B CG  1 
ATOM   3320  C CD  . PRO B 1 146 ? 37.666  -0.699  -12.165 1.00 49.52  ? 147 PRO B CD  1 
ATOM   3321  N N   . LEU B 1 147 ? 39.502  -3.758  -11.047 1.00 44.43  ? 148 LEU B N   1 
ATOM   3322  C CA  . LEU B 1 147 ? 39.881  -4.899  -10.180 1.00 50.89  ? 148 LEU B CA  1 
ATOM   3323  C C   . LEU B 1 147 ? 39.549  -6.235  -10.873 1.00 46.41  ? 148 LEU B C   1 
ATOM   3324  O O   . LEU B 1 147 ? 40.157  -7.232  -10.501 1.00 49.60  ? 148 LEU B O   1 
ATOM   3325  C CB  . LEU B 1 147 ? 39.154  -4.739  -8.836  1.00 46.17  ? 148 LEU B CB  1 
ATOM   3326  C CG  . LEU B 1 147 ? 39.913  -4.064  -7.694  1.00 62.66  ? 148 LEU B CG  1 
ATOM   3327  C CD1 . LEU B 1 147 ? 40.926  -3.033  -8.177  1.00 60.99  ? 148 LEU B CD1 1 
ATOM   3328  C CD2 . LEU B 1 147 ? 38.943  -3.453  -6.683  1.00 62.60  ? 148 LEU B CD2 1 
ATOM   3329  N N   . MET B 1 148 ? 38.585  -6.304  -11.792 1.00 44.37  ? 149 MET B N   1 
ATOM   3330  C CA  . MET B 1 148 ? 38.097  -7.625  -12.302 1.00 43.74  ? 149 MET B CA  1 
ATOM   3331  C C   . MET B 1 148 ? 38.781  -7.932  -13.637 1.00 44.43  ? 149 MET B C   1 
ATOM   3332  O O   . MET B 1 148 ? 38.601  -7.143  -14.603 1.00 41.60  ? 149 MET B O   1 
ATOM   3333  C CB  . MET B 1 148 ? 36.578  -7.640  -12.469 1.00 42.83  ? 149 MET B CB  1 
ATOM   3334  C CG  . MET B 1 148 ? 35.833  -7.419  -11.189 1.00 44.32  ? 149 MET B CG  1 
ATOM   3335  S SD  . MET B 1 148 ? 36.097  -8.696  -9.961  1.00 45.31  ? 149 MET B SD  1 
ATOM   3336  C CE  . MET B 1 148 ? 35.129  -10.058 -10.617 1.00 47.94  ? 149 MET B CE  1 
ATOM   3337  N N   . GLN B 1 149 ? 39.518  -9.042  -13.688 1.00 43.06  ? 150 GLN B N   1 
ATOM   3338  C CA  . GLN B 1 149 ? 40.362  -9.443  -14.834 1.00 48.30  ? 150 GLN B CA  1 
ATOM   3339  C C   . GLN B 1 149 ? 39.510  -9.869  -16.036 1.00 45.03  ? 150 GLN B C   1 
ATOM   3340  O O   . GLN B 1 149 ? 40.008  -9.820  -17.156 1.00 52.94  ? 150 GLN B O   1 
ATOM   3341  C CB  . GLN B 1 149 ? 41.269  -10.621 -14.468 1.00 53.33  ? 150 GLN B CB  1 
ATOM   3342  C CG  . GLN B 1 149 ? 42.589  -10.217 -13.849 1.00 63.87  ? 150 GLN B CG  1 
ATOM   3343  C CD  . GLN B 1 149 ? 43.286  -11.420 -13.249 1.00 74.47  ? 150 GLN B CD  1 
ATOM   3344  O OE1 . GLN B 1 149 ? 42.673  -12.346 -12.719 1.00 78.86  ? 150 GLN B OE1 1 
ATOM   3345  N NE2 . GLN B 1 149 ? 44.608  -11.420 -13.305 1.00 77.65  ? 150 GLN B NE2 1 
ATOM   3346  N N   . LEU B 1 150 ? 38.285  -10.331 -15.831 1.00 42.84  ? 151 LEU B N   1 
ATOM   3347  C CA  . LEU B 1 150 ? 37.493  -10.946 -16.918 1.00 40.04  ? 151 LEU B CA  1 
ATOM   3348  C C   . LEU B 1 150 ? 36.909  -9.894  -17.874 1.00 38.03  ? 151 LEU B C   1 
ATOM   3349  O O   . LEU B 1 150 ? 36.318  -8.906  -17.413 1.00 38.46  ? 151 LEU B O   1 
ATOM   3350  C CB  . LEU B 1 150 ? 36.367  -11.754 -16.274 1.00 39.58  ? 151 LEU B CB  1 
ATOM   3351  C CG  . LEU B 1 150 ? 35.476  -12.495 -17.254 1.00 40.36  ? 151 LEU B CG  1 
ATOM   3352  C CD1 . LEU B 1 150 ? 36.291  -13.462 -18.096 1.00 45.68  ? 151 LEU B CD1 1 
ATOM   3353  C CD2 . LEU B 1 150 ? 34.380  -13.225 -16.520 1.00 46.70  ? 151 LEU B CD2 1 
ATOM   3354  N N   . VAL B 1 151 ? 36.977  -10.175 -19.168 1.00 38.29  ? 152 VAL B N   1 
ATOM   3355  C CA  . VAL B 1 151 ? 36.056  -9.617  -20.189 1.00 39.10  ? 152 VAL B CA  1 
ATOM   3356  C C   . VAL B 1 151 ? 35.368  -10.787 -20.887 1.00 37.44  ? 152 VAL B C   1 
ATOM   3357  O O   . VAL B 1 151 ? 36.055  -11.668 -21.450 1.00 39.41  ? 152 VAL B O   1 
ATOM   3358  C CB  . VAL B 1 151 ? 36.753  -8.684  -21.200 1.00 39.15  ? 152 VAL B CB  1 
ATOM   3359  C CG1 . VAL B 1 151 ? 35.762  -8.118  -22.179 1.00 40.70  ? 152 VAL B CG1 1 
ATOM   3360  C CG2 . VAL B 1 151 ? 37.480  -7.530  -20.500 1.00 41.94  ? 152 VAL B CG2 1 
ATOM   3361  N N   . GLU B 1 152 ? 34.039  -10.780 -20.873 1.00 36.85  ? 153 GLU B N   1 
ATOM   3362  C CA  . GLU B 1 152 ? 33.225  -11.742 -21.633 1.00 38.58  ? 153 GLU B CA  1 
ATOM   3363  C C   . GLU B 1 152 ? 32.994  -11.090 -22.998 1.00 36.63  ? 153 GLU B C   1 
ATOM   3364  O O   . GLU B 1 152 ? 32.323  -10.032 -23.060 1.00 38.62  ? 153 GLU B O   1 
ATOM   3365  C CB  . GLU B 1 152 ? 31.960  -12.051 -20.812 1.00 39.14  ? 153 GLU B CB  1 
ATOM   3366  C CG  . GLU B 1 152 ? 31.081  -13.137 -21.391 1.00 38.96  ? 153 GLU B CG  1 
ATOM   3367  C CD  . GLU B 1 152 ? 29.888  -13.490 -20.506 1.00 40.08  ? 153 GLU B CD  1 
ATOM   3368  O OE1 . GLU B 1 152 ? 29.494  -14.660 -20.473 1.00 37.91  ? 153 GLU B OE1 1 
ATOM   3369  O OE2 . GLU B 1 152 ? 29.378  -12.580 -19.812 1.00 42.19  ? 153 GLU B OE2 1 
ATOM   3370  N N   . VAL B 1 153 ? 33.540  -11.682 -24.049 1.00 37.24  ? 154 VAL B N   1 
ATOM   3371  C CA  . VAL B 1 153 ? 33.463  -11.130 -25.430 1.00 36.69  ? 154 VAL B CA  1 
ATOM   3372  C C   . VAL B 1 153 ? 32.393  -11.902 -26.164 1.00 37.17  ? 154 VAL B C   1 
ATOM   3373  O O   . VAL B 1 153 ? 32.542  -13.112 -26.323 1.00 41.90  ? 154 VAL B O   1 
ATOM   3374  C CB  . VAL B 1 153 ? 34.820  -11.219 -26.145 1.00 36.21  ? 154 VAL B CB  1 
ATOM   3375  C CG1 . VAL B 1 153 ? 34.734  -10.724 -27.566 1.00 40.49  ? 154 VAL B CG1 1 
ATOM   3376  C CG2 . VAL B 1 153 ? 35.879  -10.474 -25.383 1.00 38.55  ? 154 VAL B CG2 1 
ATOM   3377  N N   . ILE B 1 154 ? 31.342  -11.207 -26.593 1.00 40.68  ? 155 ILE B N   1 
ATOM   3378  C CA  . ILE B 1 154 ? 30.110  -11.843 -27.107 1.00 37.64  ? 155 ILE B CA  1 
ATOM   3379  C C   . ILE B 1 154 ? 29.986  -11.528 -28.596 1.00 37.71  ? 155 ILE B C   1 
ATOM   3380  O O   . ILE B 1 154 ? 29.671  -10.378 -28.939 1.00 37.48  ? 155 ILE B O   1 
ATOM   3381  C CB  . ILE B 1 154 ? 28.872  -11.404 -26.306 1.00 38.86  ? 155 ILE B CB  1 
ATOM   3382  C CG1 . ILE B 1 154 ? 29.133  -11.598 -24.802 1.00 35.10  ? 155 ILE B CG1 1 
ATOM   3383  C CG2 . ILE B 1 154 ? 27.651  -12.195 -26.781 1.00 39.00  ? 155 ILE B CG2 1 
ATOM   3384  C CD1 . ILE B 1 154 ? 28.829  -10.406 -23.983 1.00 40.42  ? 155 ILE B CD1 1 
ATOM   3385  N N   . ARG B 1 155 ? 30.083  -12.560 -29.417 1.00 37.75  ? 156 ARG B N   1 
ATOM   3386  C CA  . ARG B 1 155 ? 29.852  -12.484 -30.883 1.00 43.30  ? 156 ARG B CA  1 
ATOM   3387  C C   . ARG B 1 155 ? 28.358  -12.422 -31.189 1.00 41.05  ? 156 ARG B C   1 
ATOM   3388  O O   . ARG B 1 155 ? 27.632  -13.333 -30.814 1.00 42.57  ? 156 ARG B O   1 
ATOM   3389  C CB  . ARG B 1 155 ? 30.496  -13.710 -31.523 1.00 46.55  ? 156 ARG B CB  1 
ATOM   3390  C CG  . ARG B 1 155 ? 31.951  -13.850 -31.109 1.00 62.36  ? 156 ARG B CG  1 
ATOM   3391  C CD  . ARG B 1 155 ? 32.884  -14.428 -32.138 1.00 69.29  ? 156 ARG B CD  1 
ATOM   3392  N NE  . ARG B 1 155 ? 32.673  -14.008 -33.517 1.00 74.16  ? 156 ARG B NE  1 
ATOM   3393  C CZ  . ARG B 1 155 ? 33.404  -14.464 -34.523 1.00 79.51  ? 156 ARG B CZ  1 
ATOM   3394  N NH1 . ARG B 1 155 ? 34.406  -15.305 -34.280 1.00 79.31  ? 156 ARG B NH1 1 
ATOM   3395  N NH2 . ARG B 1 155 ? 33.164  -14.046 -35.757 1.00 69.80  ? 156 ARG B NH2 1 
ATOM   3396  N N   . GLY B 1 156 ? 27.934  -11.355 -31.848 1.00 41.27  ? 157 GLY B N   1 
ATOM   3397  C CA  . GLY B 1 156 ? 26.645  -11.272 -32.549 1.00 43.53  ? 157 GLY B CA  1 
ATOM   3398  C C   . GLY B 1 156 ? 26.656  -12.222 -33.737 1.00 45.83  ? 157 GLY B C   1 
ATOM   3399  O O   . GLY B 1 156 ? 27.741  -12.662 -34.114 1.00 43.23  ? 157 GLY B O   1 
ATOM   3400  N N   . GLU B 1 157 ? 25.492  -12.559 -34.290 1.00 41.42  ? 158 GLU B N   1 
ATOM   3401  C CA  . GLU B 1 157 ? 25.382  -13.440 -35.481 1.00 44.76  ? 158 GLU B CA  1 
ATOM   3402  C C   . GLU B 1 157 ? 26.378  -12.982 -36.565 1.00 47.17  ? 158 GLU B C   1 
ATOM   3403  O O   . GLU B 1 157 ? 27.018  -13.850 -37.182 1.00 42.50  ? 158 GLU B O   1 
ATOM   3404  C CB  . GLU B 1 157 ? 23.962  -13.407 -36.027 1.00 43.95  ? 158 GLU B CB  1 
ATOM   3405  C CG  . GLU B 1 157 ? 23.779  -14.222 -37.302 1.00 49.04  ? 158 GLU B CG  1 
ATOM   3406  C CD  . GLU B 1 157 ? 24.083  -15.698 -37.177 1.00 52.39  ? 158 GLU B CD  1 
ATOM   3407  O OE1 . GLU B 1 157 ? 24.576  -16.258 -38.158 1.00 50.92  ? 158 GLU B OE1 1 
ATOM   3408  O OE2 . GLU B 1 157 ? 23.817  -16.283 -36.094 1.00 48.78  ? 158 GLU B OE2 1 
ATOM   3409  N N   . LEU B 1 158 ? 26.511  -11.675 -36.782 1.00 47.64  ? 159 LEU B N   1 
ATOM   3410  C CA  . LEU B 1 158 ? 27.266  -11.123 -37.939 1.00 49.88  ? 159 LEU B CA  1 
ATOM   3411  C C   . LEU B 1 158 ? 28.635  -10.570 -37.524 1.00 51.69  ? 159 LEU B C   1 
ATOM   3412  O O   . LEU B 1 158 ? 29.347  -10.082 -38.417 1.00 49.31  ? 159 LEU B O   1 
ATOM   3413  C CB  . LEU B 1 158 ? 26.390  -10.060 -38.599 1.00 46.60  ? 159 LEU B CB  1 
ATOM   3414  C CG  . LEU B 1 158 ? 25.111  -10.594 -39.225 1.00 45.50  ? 159 LEU B CG  1 
ATOM   3415  C CD1 . LEU B 1 158 ? 24.231  -9.486  -39.731 1.00 42.37  ? 159 LEU B CD1 1 
ATOM   3416  C CD2 . LEU B 1 158 ? 25.435  -11.555 -40.346 1.00 48.32  ? 159 LEU B CD2 1 
ATOM   3417  N N   . THR B 1 159 ? 29.030  -10.660 -36.252 1.00 47.49  ? 160 THR B N   1 
ATOM   3418  C CA  . THR B 1 159 ? 30.318  -10.104 -35.790 1.00 47.10  ? 160 THR B CA  1 
ATOM   3419  C C   . THR B 1 159 ? 31.447  -10.730 -36.601 1.00 47.52  ? 160 THR B C   1 
ATOM   3420  O O   . THR B 1 159 ? 31.526  -11.958 -36.601 1.00 48.08  ? 160 THR B O   1 
ATOM   3421  C CB  . THR B 1 159 ? 30.533  -10.331 -34.290 1.00 49.16  ? 160 THR B CB  1 
ATOM   3422  O OG1 . THR B 1 159 ? 29.535  -9.575  -33.592 1.00 45.04  ? 160 THR B OG1 1 
ATOM   3423  C CG2 . THR B 1 159 ? 31.928  -9.927  -33.853 1.00 48.89  ? 160 THR B CG2 1 
ATOM   3424  N N   . SER B 1 160 ? 32.312  -9.919  -37.243 1.00 49.53  ? 161 SER B N   1 
ATOM   3425  C CA  . SER B 1 160 ? 33.433  -10.436 -38.080 1.00 50.44  ? 161 SER B CA  1 
ATOM   3426  C C   . SER B 1 160 ? 34.526  -10.982 -37.159 1.00 49.77  ? 161 SER B C   1 
ATOM   3427  O O   . SER B 1 160 ? 34.624  -10.526 -35.994 1.00 47.17  ? 161 SER B O   1 
ATOM   3428  C CB  . SER B 1 160 ? 33.984  -9.382  -39.046 1.00 44.28  ? 161 SER B CB  1 
ATOM   3429  O OG  . SER B 1 160 ? 34.790  -8.425  -38.361 1.00 46.69  ? 161 SER B OG  1 
ATOM   3430  N N   . GLU B 1 161 ? 35.321  -11.907 -37.690 1.00 49.67  ? 162 GLU B N   1 
ATOM   3431  C CA  . GLU B 1 161 ? 36.609  -12.388 -37.120 1.00 52.91  ? 162 GLU B CA  1 
ATOM   3432  C C   . GLU B 1 161 ? 37.508  -11.205 -36.758 1.00 51.05  ? 162 GLU B C   1 
ATOM   3433  O O   . GLU B 1 161 ? 38.098  -11.211 -35.648 1.00 49.69  ? 162 GLU B O   1 
ATOM   3434  C CB  . GLU B 1 161 ? 37.349  -13.247 -38.146 1.00 61.33  ? 162 GLU B CB  1 
ATOM   3435  C CG  . GLU B 1 161 ? 37.932  -14.511 -37.572 1.00 72.56  ? 162 GLU B CG  1 
ATOM   3436  C CD  . GLU B 1 161 ? 36.895  -15.613 -37.407 1.00 82.30  ? 162 GLU B CD  1 
ATOM   3437  O OE1 . GLU B 1 161 ? 36.400  -15.792 -36.278 1.00 80.23  ? 162 GLU B OE1 1 
ATOM   3438  O OE2 . GLU B 1 161 ? 36.574  -16.274 -38.424 1.00 86.34  ? 162 GLU B OE2 1 
ATOM   3439  N N   . ALA B 1 162 ? 37.645  -10.248 -37.674 1.00 54.43  ? 163 ALA B N   1 
ATOM   3440  C CA  . ALA B 1 162 ? 38.518  -9.064  -37.513 1.00 52.50  ? 163 ALA B CA  1 
ATOM   3441  C C   . ALA B 1 162 ? 38.042  -8.265  -36.290 1.00 49.20  ? 163 ALA B C   1 
ATOM   3442  O O   . ALA B 1 162 ? 38.892  -7.871  -35.475 1.00 46.14  ? 163 ALA B O   1 
ATOM   3443  C CB  . ALA B 1 162 ? 38.505  -8.221  -38.770 1.00 51.44  ? 163 ALA B CB  1 
ATOM   3444  N N   . THR B 1 163 ? 36.730  -8.043  -36.154 1.00 47.52  ? 164 THR B N   1 
ATOM   3445  C CA  . THR B 1 163 ? 36.161  -7.275  -35.019 1.00 45.95  ? 164 THR B CA  1 
ATOM   3446  C C   . THR B 1 163 ? 36.540  -7.978  -33.712 1.00 41.45  ? 164 THR B C   1 
ATOM   3447  O O   . THR B 1 163 ? 37.028  -7.303  -32.800 1.00 43.86  ? 164 THR B O   1 
ATOM   3448  C CB  . THR B 1 163 ? 34.652  -7.085  -35.175 1.00 48.47  ? 164 THR B CB  1 
ATOM   3449  O OG1 . THR B 1 163 ? 34.500  -6.257  -36.326 1.00 46.36  ? 164 THR B OG1 1 
ATOM   3450  C CG2 . THR B 1 163 ? 34.004  -6.453  -33.961 1.00 51.07  ? 164 THR B CG2 1 
ATOM   3451  N N   . ARG B 1 164 ? 36.365  -9.298  -33.656 1.00 49.88  ? 165 ARG B N   1 
ATOM   3452  C CA  . ARG B 1 164 ? 36.678  -10.109 -32.458 1.00 46.80  ? 165 ARG B CA  1 
ATOM   3453  C C   . ARG B 1 164 ? 38.166  -9.962  -32.140 1.00 47.63  ? 165 ARG B C   1 
ATOM   3454  O O   . ARG B 1 164 ? 38.500  -9.749  -30.959 1.00 45.43  ? 165 ARG B O   1 
ATOM   3455  C CB  . ARG B 1 164 ? 36.244  -11.563 -32.667 1.00 49.52  ? 165 ARG B CB  1 
ATOM   3456  C CG  . ARG B 1 164 ? 36.581  -12.482 -31.504 1.00 54.08  ? 165 ARG B CG  1 
ATOM   3457  C CD  . ARG B 1 164 ? 38.023  -13.011 -31.512 1.00 55.77  ? 165 ARG B CD  1 
ATOM   3458  N NE  . ARG B 1 164 ? 38.459  -13.620 -32.731 1.00 59.43  ? 165 ARG B NE  1 
ATOM   3459  C CZ  . ARG B 1 164 ? 38.300  -14.879 -33.118 1.00 69.43  ? 165 ARG B CZ  1 
ATOM   3460  N NH1 . ARG B 1 164 ? 38.821  -15.264 -34.273 1.00 69.89  ? 165 ARG B NH1 1 
ATOM   3461  N NH2 . ARG B 1 164 ? 37.521  -15.693 -32.426 1.00 66.69  ? 165 ARG B NH2 1 
ATOM   3462  N N   . ASP B 1 165 ? 39.040  -10.103 -33.143 1.00 49.20  ? 166 ASP B N   1 
ATOM   3463  C CA  . ASP B 1 165 ? 40.516  -10.040 -32.957 1.00 48.22  ? 166 ASP B CA  1 
ATOM   3464  C C   . ASP B 1 165 ? 40.906  -8.692  -32.345 1.00 42.66  ? 166 ASP B C   1 
ATOM   3465  O O   . ASP B 1 165 ? 41.698  -8.691  -31.399 1.00 49.24  ? 166 ASP B O   1 
ATOM   3466  C CB  . ASP B 1 165 ? 41.281  -10.250 -34.267 1.00 51.37  ? 166 ASP B CB  1 
ATOM   3467  C CG  . ASP B 1 165 ? 41.143  -11.643 -34.853 1.00 55.66  ? 166 ASP B CG  1 
ATOM   3468  O OD1 . ASP B 1 165 ? 40.851  -12.575 -34.074 1.00 58.24  ? 166 ASP B OD1 1 
ATOM   3469  O OD2 . ASP B 1 165 ? 41.291  -11.791 -36.083 1.00 61.22  ? 166 ASP B OD2 1 
ATOM   3470  N N   . VAL B 1 166 ? 40.348  -7.594  -32.844 1.00 44.30  ? 167 VAL B N   1 
ATOM   3471  C CA  . VAL B 1 166 ? 40.672  -6.219  -32.359 1.00 44.48  ? 167 VAL B CA  1 
ATOM   3472  C C   . VAL B 1 166 ? 40.260  -6.103  -30.887 1.00 45.55  ? 167 VAL B C   1 
ATOM   3473  O O   . VAL B 1 166 ? 41.060  -5.629  -30.075 1.00 42.64  ? 167 VAL B O   1 
ATOM   3474  C CB  . VAL B 1 166 ? 39.990  -5.141  -33.224 1.00 53.84  ? 167 VAL B CB  1 
ATOM   3475  C CG1 . VAL B 1 166 ? 40.012  -3.787  -32.551 1.00 51.69  ? 167 VAL B CG1 1 
ATOM   3476  C CG2 . VAL B 1 166 ? 40.617  -5.049  -34.607 1.00 57.85  ? 167 VAL B CG2 1 
ATOM   3477  N N   . VAL B 1 167 ? 39.050  -6.535  -30.540 1.00 43.76  ? 168 VAL B N   1 
ATOM   3478  C CA  . VAL B 1 167 ? 38.500  -6.318  -29.169 1.00 42.72  ? 168 VAL B CA  1 
ATOM   3479  C C   . VAL B 1 167 ? 39.222  -7.249  -28.194 1.00 35.18  ? 168 VAL B C   1 
ATOM   3480  O O   . VAL B 1 167 ? 39.508  -6.823  -27.067 1.00 43.64  ? 168 VAL B O   1 
ATOM   3481  C CB  . VAL B 1 167 ? 36.966  -6.491  -29.212 1.00 50.17  ? 168 VAL B CB  1 
ATOM   3482  C CG1 . VAL B 1 167 ? 36.371  -6.766  -27.851 1.00 45.69  ? 168 VAL B CG1 1 
ATOM   3483  C CG2 . VAL B 1 167 ? 36.337  -5.269  -29.865 1.00 47.96  ? 168 VAL B CG2 1 
ATOM   3484  N N   . VAL B 1 168 ? 39.556  -8.465  -28.615 1.00 40.46  ? 169 VAL B N   1 
ATOM   3485  C CA  . VAL B 1 168 ? 40.338  -9.419  -27.772 1.00 44.65  ? 169 VAL B CA  1 
ATOM   3486  C C   . VAL B 1 168 ? 41.705  -8.795  -27.457 1.00 44.91  ? 169 VAL B C   1 
ATOM   3487  O O   . VAL B 1 168 ? 42.158  -8.883  -26.284 1.00 43.55  ? 169 VAL B O   1 
ATOM   3488  C CB  . VAL B 1 168 ? 40.435  -10.796 -28.466 1.00 45.74  ? 169 VAL B CB  1 
ATOM   3489  C CG1 . VAL B 1 168 ? 41.606  -11.611 -27.979 1.00 50.56  ? 169 VAL B CG1 1 
ATOM   3490  C CG2 . VAL B 1 168 ? 39.132  -11.582 -28.307 1.00 47.11  ? 169 VAL B CG2 1 
ATOM   3491  N N   . GLU B 1 169 ? 42.345  -8.164  -28.442 1.00 48.23  ? 170 GLU B N   1 
ATOM   3492  C CA  . GLU B 1 169 ? 43.674  -7.499  -28.258 1.00 45.61  ? 170 GLU B CA  1 
ATOM   3493  C C   . GLU B 1 169 ? 43.508  -6.302  -27.317 1.00 44.91  ? 170 GLU B C   1 
ATOM   3494  O O   . GLU B 1 169 ? 44.368  -6.129  -26.421 1.00 47.33  ? 170 GLU B O   1 
ATOM   3495  C CB  . GLU B 1 169 ? 44.271  -7.122  -29.624 1.00 47.98  ? 170 GLU B CB  1 
ATOM   3496  C CG  . GLU B 1 169 ? 45.529  -6.262  -29.546 1.00 53.01  ? 170 GLU B CG  1 
ATOM   3497  C CD  . GLU B 1 169 ? 46.698  -6.788  -28.720 1.00 55.82  ? 170 GLU B CD  1 
ATOM   3498  O OE1 . GLU B 1 169 ? 47.587  -5.983  -28.368 1.00 62.39  ? 170 GLU B OE1 1 
ATOM   3499  O OE2 . GLU B 1 169 ? 46.742  -7.985  -28.455 1.00 55.15  ? 170 GLU B OE2 1 
ATOM   3500  N N   . VAL B 1 170 ? 42.449  -5.493  -27.470 1.00 43.81  ? 171 VAL B N   1 
ATOM   3501  C CA  . VAL B 1 170 ? 42.237  -4.335  -26.550 1.00 39.79  ? 171 VAL B CA  1 
ATOM   3502  C C   . VAL B 1 170 ? 42.139  -4.851  -25.118 1.00 37.93  ? 171 VAL B C   1 
ATOM   3503  O O   . VAL B 1 170 ? 42.785  -4.276  -24.217 1.00 44.36  ? 171 VAL B O   1 
ATOM   3504  C CB  . VAL B 1 170 ? 41.018  -3.485  -26.950 1.00 42.54  ? 171 VAL B CB  1 
ATOM   3505  C CG1 . VAL B 1 170 ? 40.669  -2.493  -25.860 1.00 41.60  ? 171 VAL B CG1 1 
ATOM   3506  C CG2 . VAL B 1 170 ? 41.259  -2.790  -28.289 1.00 46.74  ? 171 VAL B CG2 1 
ATOM   3507  N N   . ALA B 1 171 ? 41.368  -5.918  -24.899 1.00 42.17  ? 172 ALA B N   1 
ATOM   3508  C CA  . ALA B 1 171 ? 41.166  -6.496  -23.553 1.00 39.99  ? 172 ALA B CA  1 
ATOM   3509  C C   . ALA B 1 171 ? 42.527  -6.906  -22.970 1.00 39.39  ? 172 ALA B C   1 
ATOM   3510  O O   . ALA B 1 171 ? 42.791  -6.652  -21.785 1.00 40.91  ? 172 ALA B O   1 
ATOM   3511  C CB  . ALA B 1 171 ? 40.216  -7.672  -23.641 1.00 40.85  ? 172 ALA B CB  1 
ATOM   3512  N N   . ARG B 1 172 ? 43.347  -7.580  -23.764 1.00 44.24  ? 173 ARG B N   1 
ATOM   3513  C CA  . ARG B 1 172 ? 44.696  -8.029  -23.339 1.00 46.52  ? 173 ARG B CA  1 
ATOM   3514  C C   . ARG B 1 172 ? 45.560  -6.811  -22.996 1.00 45.93  ? 173 ARG B C   1 
ATOM   3515  O O   . ARG B 1 172 ? 46.183  -6.823  -21.918 1.00 42.33  ? 173 ARG B O   1 
ATOM   3516  C CB  . ARG B 1 172 ? 45.290  -8.953  -24.402 1.00 52.52  ? 173 ARG B CB  1 
ATOM   3517  C CG  . ARG B 1 172 ? 44.694  -10.351 -24.328 1.00 56.80  ? 173 ARG B CG  1 
ATOM   3518  C CD  . ARG B 1 172 ? 44.929  -11.227 -25.547 1.00 57.75  ? 173 ARG B CD  1 
ATOM   3519  N NE  . ARG B 1 172 ? 44.368  -12.544 -25.303 1.00 63.27  ? 173 ARG B NE  1 
ATOM   3520  C CZ  . ARG B 1 172 ? 44.122  -13.461 -26.232 1.00 66.30  ? 173 ARG B CZ  1 
ATOM   3521  N NH1 . ARG B 1 172 ? 43.578  -14.617 -25.889 1.00 59.44  ? 173 ARG B NH1 1 
ATOM   3522  N NH2 . ARG B 1 172 ? 44.393  -13.218 -27.506 1.00 69.37  ? 173 ARG B NH2 1 
ATOM   3523  N N   . ARG B 1 173 ? 45.535  -5.754  -23.801 1.00 45.74  ? 174 ARG B N   1 
ATOM   3524  C CA  . ARG B 1 173 ? 46.323  -4.526  -23.506 1.00 49.05  ? 174 ARG B CA  1 
ATOM   3525  C C   . ARG B 1 173 ? 45.807  -3.873  -22.220 1.00 50.71  ? 174 ARG B C   1 
ATOM   3526  O O   . ARG B 1 173 ? 46.622  -3.314  -21.473 1.00 46.03  ? 174 ARG B O   1 
ATOM   3527  C CB  . ARG B 1 173 ? 46.391  -3.612  -24.741 1.00 57.68  ? 174 ARG B CB  1 
ATOM   3528  C CG  . ARG B 1 173 ? 47.705  -3.823  -25.496 1.00 74.52  ? 174 ARG B CG  1 
ATOM   3529  C CD  . ARG B 1 173 ? 48.093  -2.729  -26.457 1.00 75.34  ? 174 ARG B CD  1 
ATOM   3530  N NE  . ARG B 1 173 ? 48.151  -1.402  -25.858 1.00 75.74  ? 174 ARG B NE  1 
ATOM   3531  C CZ  . ARG B 1 173 ? 47.948  -0.279  -26.534 1.00 61.96  ? 174 ARG B CZ  1 
ATOM   3532  N NH1 . ARG B 1 173 ? 47.675  -0.332  -27.824 1.00 67.78  ? 174 ARG B NH1 1 
ATOM   3533  N NH2 . ARG B 1 173 ? 47.994  0.887   -25.921 1.00 67.58  ? 174 ARG B NH2 1 
ATOM   3534  N N   . MET B 1 174 ? 44.522  -4.041  -21.899 1.00 48.63  ? 175 MET B N   1 
ATOM   3535  C CA  . MET B 1 174 ? 43.935  -3.515  -20.644 1.00 44.91  ? 175 MET B CA  1 
ATOM   3536  C C   . MET B 1 174 ? 44.313  -4.400  -19.447 1.00 45.57  ? 175 MET B C   1 
ATOM   3537  O O   . MET B 1 174 ? 43.893  -4.062  -18.330 1.00 49.27  ? 175 MET B O   1 
ATOM   3538  C CB  . MET B 1 174 ? 42.411  -3.463  -20.754 1.00 47.98  ? 175 MET B CB  1 
ATOM   3539  C CG  . MET B 1 174 ? 41.890  -2.394  -21.681 1.00 47.43  ? 175 MET B CG  1 
ATOM   3540  S SD  . MET B 1 174 ? 40.121  -2.662  -21.914 1.00 50.24  ? 175 MET B SD  1 
ATOM   3541  C CE  . MET B 1 174 ? 39.626  -1.084  -22.611 1.00 52.94  ? 175 MET B CE  1 
ATOM   3542  N N   . GLY B 1 175 ? 45.087  -5.471  -19.653 1.00 47.76  ? 176 GLY B N   1 
ATOM   3543  C CA  . GLY B 1 175 ? 45.488  -6.399  -18.578 1.00 47.99  ? 176 GLY B CA  1 
ATOM   3544  C C   . GLY B 1 175 ? 44.378  -7.384  -18.239 1.00 46.74  ? 176 GLY B C   1 
ATOM   3545  O O   . GLY B 1 175 ? 44.422  -7.949  -17.159 1.00 47.20  ? 176 GLY B O   1 
ATOM   3546  N N   . LYS B 1 176 ? 43.417  -7.590  -19.138 1.00 42.15  ? 177 LYS B N   1 
ATOM   3547  C CA  . LYS B 1 176 ? 42.227  -8.438  -18.881 1.00 46.08  ? 177 LYS B CA  1 
ATOM   3548  C C   . LYS B 1 176 ? 42.398  -9.789  -19.579 1.00 46.10  ? 177 LYS B C   1 
ATOM   3549  O O   . LYS B 1 176 ? 43.216  -9.895  -20.505 1.00 44.91  ? 177 LYS B O   1 
ATOM   3550  C CB  . LYS B 1 176 ? 40.938  -7.787  -19.399 1.00 45.43  ? 177 LYS B CB  1 
ATOM   3551  C CG  . LYS B 1 176 ? 40.590  -6.416  -18.847 1.00 46.53  ? 177 LYS B CG  1 
ATOM   3552  C CD  . LYS B 1 176 ? 40.605  -6.361  -17.351 1.00 49.16  ? 177 LYS B CD  1 
ATOM   3553  C CE  . LYS B 1 176 ? 39.905  -5.137  -16.801 1.00 50.85  ? 177 LYS B CE  1 
ATOM   3554  N NZ  . LYS B 1 176 ? 40.297  -4.951  -15.387 1.00 45.64  ? 177 LYS B NZ  1 
ATOM   3555  N N   . THR B 1 177 ? 41.607  -10.772 -19.164 1.00 45.42  ? 178 THR B N   1 
ATOM   3556  C CA  . THR B 1 177 ? 41.492  -12.091 -19.811 1.00 41.72  ? 178 THR B CA  1 
ATOM   3557  C C   . THR B 1 177 ? 40.170  -12.128 -20.559 1.00 42.67  ? 178 THR B C   1 
ATOM   3558  O O   . THR B 1 177 ? 39.114  -12.256 -19.948 1.00 42.37  ? 178 THR B O   1 
ATOM   3559  C CB  . THR B 1 177 ? 41.585  -13.198 -18.754 1.00 46.14  ? 178 THR B CB  1 
ATOM   3560  O OG1 . THR B 1 177 ? 42.728  -12.887 -17.960 1.00 46.04  ? 178 THR B OG1 1 
ATOM   3561  C CG2 . THR B 1 177 ? 41.671  -14.578 -19.364 1.00 48.87  ? 178 THR B CG2 1 
ATOM   3562  N N   . PRO B 1 178 ? 40.193  -12.001 -21.898 1.00 42.14  ? 179 PRO B N   1 
ATOM   3563  C CA  . PRO B 1 178 ? 38.993  -12.092 -22.713 1.00 39.95  ? 179 PRO B CA  1 
ATOM   3564  C C   . PRO B 1 178 ? 38.606  -13.545 -22.958 1.00 42.80  ? 179 PRO B C   1 
ATOM   3565  O O   . PRO B 1 178 ? 39.441  -14.313 -23.372 1.00 40.47  ? 179 PRO B O   1 
ATOM   3566  C CB  . PRO B 1 178 ? 39.388  -11.413 -24.033 1.00 42.00  ? 179 PRO B CB  1 
ATOM   3567  C CG  . PRO B 1 178 ? 40.849  -11.674 -24.146 1.00 41.82  ? 179 PRO B CG  1 
ATOM   3568  C CD  . PRO B 1 178 ? 41.372  -11.709 -22.723 1.00 44.00  ? 179 PRO B CD  1 
ATOM   3569  N N   . LEU B 1 179 ? 37.357  -13.895 -22.662 1.00 40.19  ? 180 LEU B N   1 
ATOM   3570  C CA  . LEU B 1 179 ? 36.832  -15.257 -22.925 1.00 40.42  ? 180 LEU B CA  1 
ATOM   3571  C C   . LEU B 1 179 ? 35.595  -15.101 -23.797 1.00 42.08  ? 180 LEU B C   1 
ATOM   3572  O O   . LEU B 1 179 ? 34.715  -14.247 -23.494 1.00 39.58  ? 180 LEU B O   1 
ATOM   3573  C CB  . LEU B 1 179 ? 36.572  -15.983 -21.604 1.00 37.93  ? 180 LEU B CB  1 
ATOM   3574  C CG  . LEU B 1 179 ? 37.811  -16.210 -20.734 1.00 41.65  ? 180 LEU B CG  1 
ATOM   3575  C CD1 . LEU B 1 179 ? 37.428  -16.805 -19.379 1.00 39.85  ? 180 LEU B CD1 1 
ATOM   3576  C CD2 . LEU B 1 179 ? 38.841  -17.127 -21.427 1.00 43.19  ? 180 LEU B CD2 1 
ATOM   3577  N N   . GLU B 1 180 ? 35.564  -15.866 -24.878 1.00 39.78  ? 181 GLU B N   1 
ATOM   3578  C CA  . GLU B 1 180 ? 34.598  -15.679 -25.979 1.00 42.33  ? 181 GLU B CA  1 
ATOM   3579  C C   . GLU B 1 180 ? 33.359  -16.546 -25.742 1.00 42.38  ? 181 GLU B C   1 
ATOM   3580  O O   . GLU B 1 180 ? 33.499  -17.707 -25.327 1.00 41.16  ? 181 GLU B O   1 
ATOM   3581  C CB  . GLU B 1 180 ? 35.286  -16.032 -27.289 1.00 45.66  ? 181 GLU B CB  1 
ATOM   3582  C CG  . GLU B 1 180 ? 34.559  -15.531 -28.511 1.00 60.82  ? 181 GLU B CG  1 
ATOM   3583  C CD  . GLU B 1 180 ? 35.382  -15.593 -29.787 1.00 62.80  ? 181 GLU B CD  1 
ATOM   3584  O OE1 . GLU B 1 180 ? 36.644  -15.489 -29.695 1.00 56.40  ? 181 GLU B OE1 1 
ATOM   3585  O OE2 . GLU B 1 180 ? 34.746  -15.770 -30.863 1.00 68.66  ? 181 GLU B OE2 1 
ATOM   3586  N N   . VAL B 1 181 ? 32.197  -15.996 -26.065 1.00 40.91  ? 182 VAL B N   1 
ATOM   3587  C CA  . VAL B 1 181 ? 30.875  -16.648 -25.886 1.00 39.32  ? 182 VAL B CA  1 
ATOM   3588  C C   . VAL B 1 181 ? 30.006  -16.239 -27.064 1.00 38.65  ? 182 VAL B C   1 
ATOM   3589  O O   . VAL B 1 181 ? 30.216  -15.136 -27.620 1.00 38.95  ? 182 VAL B O   1 
ATOM   3590  C CB  . VAL B 1 181 ? 30.315  -16.144 -24.553 1.00 46.17  ? 182 VAL B CB  1 
ATOM   3591  C CG1 . VAL B 1 181 ? 28.831  -16.340 -24.421 1.00 59.46  ? 182 VAL B CG1 1 
ATOM   3592  C CG2 . VAL B 1 181 ? 31.085  -16.743 -23.379 1.00 41.78  ? 182 VAL B CG2 1 
ATOM   3593  N N   . GLN B 1 182 ? 29.030  -17.064 -27.386 1.00 38.70  ? 183 GLN B N   1 
ATOM   3594  C CA  . GLN B 1 182 ? 28.036  -16.792 -28.441 1.00 41.50  ? 183 GLN B CA  1 
ATOM   3595  C C   . GLN B 1 182 ? 26.894  -15.966 -27.835 1.00 44.58  ? 183 GLN B C   1 
ATOM   3596  O O   . GLN B 1 182 ? 26.647  -16.060 -26.615 1.00 37.24  ? 183 GLN B O   1 
ATOM   3597  C CB  . GLN B 1 182 ? 27.572  -18.108 -29.063 1.00 39.66  ? 183 GLN B CB  1 
ATOM   3598  C CG  . GLN B 1 182 ? 28.550  -18.629 -30.109 1.00 48.19  ? 183 GLN B CG  1 
ATOM   3599  C CD  . GLN B 1 182 ? 28.703  -17.658 -31.273 1.00 57.51  ? 183 GLN B CD  1 
ATOM   3600  O OE1 . GLN B 1 182 ? 27.799  -16.884 -31.612 1.00 55.06  ? 183 GLN B OE1 1 
ATOM   3601  N NE2 . GLN B 1 182 ? 29.878  -17.643 -31.878 1.00 52.45  ? 183 GLN B NE2 1 
ATOM   3602  N N   . ASP B 1 183 ? 26.248  -15.169 -28.672 1.00 41.28  ? 184 ASP B N   1 
ATOM   3603  C CA  . ASP B 1 183 ? 25.076  -14.344 -28.332 1.00 37.68  ? 184 ASP B CA  1 
ATOM   3604  C C   . ASP B 1 183 ? 23.826  -15.241 -28.211 1.00 38.90  ? 184 ASP B C   1 
ATOM   3605  O O   . ASP B 1 183 ? 23.114  -15.440 -29.199 1.00 39.18  ? 184 ASP B O   1 
ATOM   3606  C CB  . ASP B 1 183 ? 24.867  -13.261 -29.385 1.00 39.48  ? 184 ASP B CB  1 
ATOM   3607  C CG  . ASP B 1 183 ? 23.685  -12.383 -29.063 1.00 39.08  ? 184 ASP B CG  1 
ATOM   3608  O OD1 . ASP B 1 183 ? 23.501  -12.103 -27.859 1.00 38.95  ? 184 ASP B OD1 1 
ATOM   3609  O OD2 . ASP B 1 183 ? 22.980  -11.978 -29.998 1.00 37.28  ? 184 ASP B OD2 1 
ATOM   3610  N N   . TYR B 1 184 ? 23.591  -15.743 -27.005 1.00 35.86  ? 185 TYR B N   1 
ATOM   3611  C CA  . TYR B 1 184 ? 22.384  -16.467 -26.571 1.00 36.27  ? 185 TYR B CA  1 
ATOM   3612  C C   . TYR B 1 184 ? 22.037  -15.919 -25.193 1.00 36.19  ? 185 TYR B C   1 
ATOM   3613  O O   . TYR B 1 184 ? 22.876  -15.315 -24.521 1.00 35.57  ? 185 TYR B O   1 
ATOM   3614  C CB  . TYR B 1 184 ? 22.605  -17.990 -26.626 1.00 39.24  ? 185 TYR B CB  1 
ATOM   3615  C CG  . TYR B 1 184 ? 22.510  -18.524 -28.032 1.00 39.72  ? 185 TYR B CG  1 
ATOM   3616  C CD1 . TYR B 1 184 ? 21.288  -18.539 -28.682 1.00 42.95  ? 185 TYR B CD1 1 
ATOM   3617  C CD2 . TYR B 1 184 ? 23.637  -18.905 -28.753 1.00 42.75  ? 185 TYR B CD2 1 
ATOM   3618  C CE1 . TYR B 1 184 ? 21.175  -18.955 -29.998 1.00 42.86  ? 185 TYR B CE1 1 
ATOM   3619  C CE2 . TYR B 1 184 ? 23.542  -19.343 -30.067 1.00 41.08  ? 185 TYR B CE2 1 
ATOM   3620  C CZ  . TYR B 1 184 ? 22.296  -19.388 -30.678 1.00 44.52  ? 185 TYR B CZ  1 
ATOM   3621  O OH  . TYR B 1 184 ? 22.133  -19.780 -31.968 1.00 48.36  ? 185 TYR B OH  1 
ATOM   3622  N N   . PRO B 1 185 ? 20.762  -16.051 -24.772 1.00 37.23  ? 186 PRO B N   1 
ATOM   3623  C CA  . PRO B 1 185 ? 20.289  -15.370 -23.570 1.00 36.22  ? 186 PRO B CA  1 
ATOM   3624  C C   . PRO B 1 185 ? 21.156  -15.680 -22.345 1.00 36.90  ? 186 PRO B C   1 
ATOM   3625  O O   . PRO B 1 185 ? 21.460  -16.833 -22.105 1.00 36.75  ? 186 PRO B O   1 
ATOM   3626  C CB  . PRO B 1 185 ? 18.856  -15.867 -23.430 1.00 37.74  ? 186 PRO B CB  1 
ATOM   3627  C CG  . PRO B 1 185 ? 18.460  -16.225 -24.844 1.00 39.27  ? 186 PRO B CG  1 
ATOM   3628  C CD  . PRO B 1 185 ? 19.711  -16.800 -25.457 1.00 37.98  ? 186 PRO B CD  1 
ATOM   3629  N N   . GLY B 1 186 ? 21.556  -14.628 -21.633 1.00 36.02  ? 187 GLY B N   1 
ATOM   3630  C CA  . GLY B 1 186 ? 22.369  -14.708 -20.415 1.00 35.95  ? 187 GLY B CA  1 
ATOM   3631  C C   . GLY B 1 186 ? 23.844  -14.924 -20.712 1.00 35.13  ? 187 GLY B C   1 
ATOM   3632  O O   . GLY B 1 186 ? 24.645  -15.024 -19.744 1.00 34.06  ? 187 GLY B O   1 
ATOM   3633  N N   . PHE B 1 187 ? 24.215  -15.029 -21.998 1.00 35.52  ? 188 PHE B N   1 
ATOM   3634  C CA  . PHE B 1 187 ? 25.610  -15.312 -22.415 1.00 36.05  ? 188 PHE B CA  1 
ATOM   3635  C C   . PHE B 1 187 ? 26.067  -16.561 -21.651 1.00 36.80  ? 188 PHE B C   1 
ATOM   3636  O O   . PHE B 1 187 ? 25.348  -17.568 -21.702 1.00 38.03  ? 188 PHE B O   1 
ATOM   3637  C CB  . PHE B 1 187 ? 26.469  -14.057 -22.218 1.00 36.57  ? 188 PHE B CB  1 
ATOM   3638  C CG  . PHE B 1 187 ? 25.852  -12.774 -22.710 1.00 40.79  ? 188 PHE B CG  1 
ATOM   3639  C CD1 . PHE B 1 187 ? 25.238  -12.723 -23.959 1.00 39.73  ? 188 PHE B CD1 1 
ATOM   3640  C CD2 . PHE B 1 187 ? 25.913  -11.619 -21.943 1.00 43.12  ? 188 PHE B CD2 1 
ATOM   3641  C CE1 . PHE B 1 187 ? 24.685  -11.545 -24.418 1.00 41.87  ? 188 PHE B CE1 1 
ATOM   3642  C CE2 . PHE B 1 187 ? 25.354  -10.440 -22.401 1.00 45.27  ? 188 PHE B CE2 1 
ATOM   3643  C CZ  . PHE B 1 187 ? 24.720  -10.414 -23.633 1.00 43.31  ? 188 PHE B CZ  1 
ATOM   3644  N N   . ILE B 1 188 ? 27.207  -16.508 -20.952 1.00 36.04  ? 189 ILE B N   1 
ATOM   3645  C CA  . ILE B 1 188 ? 27.542  -17.546 -19.944 1.00 34.47  ? 189 ILE B CA  1 
ATOM   3646  C C   . ILE B 1 188 ? 27.341  -16.972 -18.546 1.00 35.78  ? 189 ILE B C   1 
ATOM   3647  O O   . ILE B 1 188 ? 26.668  -17.655 -17.729 1.00 36.92  ? 189 ILE B O   1 
ATOM   3648  C CB  . ILE B 1 188 ? 28.965  -18.119 -20.135 1.00 34.60  ? 189 ILE B CB  1 
ATOM   3649  C CG1 . ILE B 1 188 ? 29.078  -18.932 -21.425 1.00 34.26  ? 189 ILE B CG1 1 
ATOM   3650  C CG2 . ILE B 1 188 ? 29.358  -18.931 -18.923 1.00 34.47  ? 189 ILE B CG2 1 
ATOM   3651  C CD1 . ILE B 1 188 ? 28.168  -20.147 -21.501 1.00 39.10  ? 189 ILE B CD1 1 
ATOM   3652  N N   . SER B 1 189 ? 27.935  -15.822 -18.244 1.00 35.55  ? 190 SER B N   1 
ATOM   3653  C CA  . SER B 1 189 ? 28.015  -15.284 -16.855 1.00 38.97  ? 190 SER B CA  1 
ATOM   3654  C C   . SER B 1 189 ? 26.621  -15.298 -16.193 1.00 36.18  ? 190 SER B C   1 
ATOM   3655  O O   . SER B 1 189 ? 26.454  -15.925 -15.138 1.00 34.73  ? 190 SER B O   1 
ATOM   3656  C CB  . SER B 1 189 ? 28.600  -13.875 -16.847 1.00 38.46  ? 190 SER B CB  1 
ATOM   3657  O OG  . SER B 1 189 ? 27.894  -13.029 -17.744 1.00 36.89  ? 190 SER B OG  1 
ATOM   3658  N N   . ASN B 1 190 ? 25.642  -14.615 -16.789 1.00 36.44  ? 191 ASN B N   1 
ATOM   3659  C CA  . ASN B 1 190 ? 24.310  -14.418 -16.160 1.00 39.75  ? 191 ASN B CA  1 
ATOM   3660  C C   . ASN B 1 190 ? 23.438  -15.675 -16.313 1.00 38.18  ? 191 ASN B C   1 
ATOM   3661  O O   . ASN B 1 190 ? 22.660  -15.969 -15.405 1.00 37.59  ? 191 ASN B O   1 
ATOM   3662  C CB  . ASN B 1 190 ? 23.684  -13.117 -16.667 1.00 34.67  ? 191 ASN B CB  1 
ATOM   3663  C CG  . ASN B 1 190 ? 24.351  -11.943 -15.978 1.00 38.56  ? 191 ASN B CG  1 
ATOM   3664  O OD1 . ASN B 1 190 ? 24.641  -11.998 -14.791 1.00 45.47  ? 191 ASN B OD1 1 
ATOM   3665  N ND2 . ASN B 1 190 ? 24.693  -10.903 -16.695 1.00 43.63  ? 191 ASN B ND2 1 
ATOM   3666  N N   . ARG B 1 191 ? 23.607  -16.418 -17.398 1.00 34.80  ? 192 ARG B N   1 
ATOM   3667  C CA  . ARG B 1 191 ? 22.904  -17.694 -17.616 1.00 39.75  ? 192 ARG B CA  1 
ATOM   3668  C C   . ARG B 1 191 ? 23.223  -18.677 -16.492 1.00 37.33  ? 192 ARG B C   1 
ATOM   3669  O O   . ARG B 1 191 ? 22.333  -19.442 -16.111 1.00 35.36  ? 192 ARG B O   1 
ATOM   3670  C CB  . ARG B 1 191 ? 23.284  -18.282 -18.967 1.00 37.02  ? 192 ARG B CB  1 
ATOM   3671  C CG  . ARG B 1 191 ? 22.635  -19.630 -19.195 1.00 40.70  ? 192 ARG B CG  1 
ATOM   3672  C CD  . ARG B 1 191 ? 22.917  -20.139 -20.576 1.00 38.54  ? 192 ARG B CD  1 
ATOM   3673  N NE  . ARG B 1 191 ? 22.320  -21.426 -20.750 1.00 40.64  ? 192 ARG B NE  1 
ATOM   3674  C CZ  . ARG B 1 191 ? 22.241  -22.067 -21.892 1.00 38.44  ? 192 ARG B CZ  1 
ATOM   3675  N NH1 . ARG B 1 191 ? 22.728  -21.508 -22.985 1.00 36.54  ? 192 ARG B NH1 1 
ATOM   3676  N NH2 . ARG B 1 191 ? 21.633  -23.240 -21.942 1.00 38.99  ? 192 ARG B NH2 1 
ATOM   3677  N N   . LEU B 1 192 ? 24.453  -18.671 -15.982 1.00 35.40  ? 193 LEU B N   1 
ATOM   3678  C CA  . LEU B 1 192 ? 24.879  -19.649 -14.953 1.00 36.58  ? 193 LEU B CA  1 
ATOM   3679  C C   . LEU B 1 192 ? 24.570  -19.071 -13.570 1.00 37.60  ? 193 LEU B C   1 
ATOM   3680  O O   . LEU B 1 192 ? 23.983  -19.817 -12.710 1.00 45.22  ? 193 LEU B O   1 
ATOM   3681  C CB  . LEU B 1 192 ? 26.364  -19.982 -15.151 1.00 38.45  ? 193 LEU B CB  1 
ATOM   3682  C CG  . LEU B 1 192 ? 26.646  -21.236 -15.985 1.00 42.55  ? 193 LEU B CG  1 
ATOM   3683  C CD1 . LEU B 1 192 ? 25.750  -21.380 -17.188 1.00 45.01  ? 193 LEU B CD1 1 
ATOM   3684  C CD2 . LEU B 1 192 ? 28.108  -21.335 -16.402 1.00 37.06  ? 193 LEU B CD2 1 
ATOM   3685  N N   . LEU B 1 193 ? 24.866  -17.790 -13.358 1.00 37.49  ? 194 LEU B N   1 
ATOM   3686  C CA  . LEU B 1 193 ? 24.707  -17.192 -12.005 1.00 39.01  ? 194 LEU B CA  1 
ATOM   3687  C C   . LEU B 1 193 ? 23.227  -17.015 -11.626 1.00 34.73  ? 194 LEU B C   1 
ATOM   3688  O O   . LEU B 1 193 ? 22.853  -17.353 -10.505 1.00 37.80  ? 194 LEU B O   1 
ATOM   3689  C CB  . LEU B 1 193 ? 25.400  -15.837 -11.969 1.00 41.65  ? 194 LEU B CB  1 
ATOM   3690  C CG  . LEU B 1 193 ? 25.265  -15.140 -10.618 1.00 44.66  ? 194 LEU B CG  1 
ATOM   3691  C CD1 . LEU B 1 193 ? 25.912  -15.989 -9.540  1.00 46.38  ? 194 LEU B CD1 1 
ATOM   3692  C CD2 . LEU B 1 193 ? 25.855  -13.760 -10.668 1.00 46.36  ? 194 LEU B CD2 1 
ATOM   3693  N N   . MET B 1 194 ? 22.430  -16.416 -12.496 1.00 35.01  ? 195 MET B N   1 
ATOM   3694  C CA  . MET B 1 194 ? 21.151  -15.826 -12.025 1.00 34.32  ? 195 MET B CA  1 
ATOM   3695  C C   . MET B 1 194 ? 20.140  -16.925 -11.695 1.00 33.94  ? 195 MET B C   1 
ATOM   3696  O O   . MET B 1 194 ? 19.440  -16.793 -10.697 1.00 36.16  ? 195 MET B O   1 
ATOM   3697  C CB  . MET B 1 194 ? 20.582  -14.806 -13.011 1.00 33.98  ? 195 MET B CB  1 
ATOM   3698  C CG  . MET B 1 194 ? 19.569  -13.876 -12.345 1.00 35.45  ? 195 MET B CG  1 
ATOM   3699  S SD  . MET B 1 194 ? 20.265  -12.996 -10.910 1.00 37.97  ? 195 MET B SD  1 
ATOM   3700  C CE  . MET B 1 194 ? 21.522  -12.039 -11.749 1.00 37.92  ? 195 MET B CE  1 
ATOM   3701  N N   . PRO B 1 195 ? 20.030  -18.045 -12.450 1.00 35.84  ? 196 PRO B N   1 
ATOM   3702  C CA  . PRO B 1 195 ? 19.090  -19.119 -12.073 1.00 35.76  ? 196 PRO B CA  1 
ATOM   3703  C C   . PRO B 1 195 ? 19.375  -19.748 -10.707 1.00 34.83  ? 196 PRO B C   1 
ATOM   3704  O O   . PRO B 1 195 ? 18.434  -20.112 -10.020 1.00 36.53  ? 196 PRO B O   1 
ATOM   3705  C CB  . PRO B 1 195 ? 19.191  -20.134 -13.219 1.00 34.69  ? 196 PRO B CB  1 
ATOM   3706  C CG  . PRO B 1 195 ? 19.626  -19.239 -14.401 1.00 35.74  ? 196 PRO B CG  1 
ATOM   3707  C CD  . PRO B 1 195 ? 20.626  -18.281 -13.785 1.00 37.02  ? 196 PRO B CD  1 
ATOM   3708  N N   . MET B 1 196 ? 20.639  -19.791 -10.286 1.00 31.85  ? 197 MET B N   1 
ATOM   3709  C CA  . MET B 1 196 ? 20.983  -20.285 -8.937  1.00 34.19  ? 197 MET B CA  1 
ATOM   3710  C C   . MET B 1 196 ? 20.515  -19.278 -7.871  1.00 30.50  ? 197 MET B C   1 
ATOM   3711  O O   . MET B 1 196 ? 19.955  -19.718 -6.833  1.00 31.95  ? 197 MET B O   1 
ATOM   3712  C CB  . MET B 1 196 ? 22.490  -20.544 -8.866  1.00 40.98  ? 197 MET B CB  1 
ATOM   3713  C CG  . MET B 1 196 ? 22.918  -21.230 -7.602  1.00 51.80  ? 197 MET B CG  1 
ATOM   3714  S SD  . MET B 1 196 ? 23.535  -20.033 -6.452  1.00 68.67  ? 197 MET B SD  1 
ATOM   3715  C CE  . MET B 1 196 ? 25.141  -19.747 -7.205  1.00 77.11  ? 197 MET B CE  1 
ATOM   3716  N N   . ILE B 1 197 ? 20.701  -17.978 -8.086  1.00 33.43  ? 198 ILE B N   1 
ATOM   3717  C CA  . ILE B 1 197 ? 20.166  -16.930 -7.169  1.00 35.67  ? 198 ILE B CA  1 
ATOM   3718  C C   . ILE B 1 197 ? 18.643  -17.077 -7.111  1.00 32.51  ? 198 ILE B C   1 
ATOM   3719  O O   . ILE B 1 197 ? 18.076  -17.090 -6.027  1.00 32.76  ? 198 ILE B O   1 
ATOM   3720  C CB  . ILE B 1 197 ? 20.618  -15.529 -7.596  1.00 34.18  ? 198 ILE B CB  1 
ATOM   3721  C CG1 . ILE B 1 197 ? 22.122  -15.357 -7.366  1.00 37.12  ? 198 ILE B CG1 1 
ATOM   3722  C CG2 . ILE B 1 197 ? 19.793  -14.455 -6.913  1.00 34.12  ? 198 ILE B CG2 1 
ATOM   3723  C CD1 . ILE B 1 197 ? 22.707  -14.091 -7.918  1.00 37.81  ? 198 ILE B CD1 1 
ATOM   3724  N N   . ASN B 1 198 ? 18.009  -17.188 -8.261  1.00 30.62  ? 199 ASN B N   1 
ATOM   3725  C CA  . ASN B 1 198 ? 16.544  -17.355 -8.382  1.00 31.06  ? 199 ASN B CA  1 
ATOM   3726  C C   . ASN B 1 198 ? 16.080  -18.599 -7.600  1.00 34.34  ? 199 ASN B C   1 
ATOM   3727  O O   . ASN B 1 198 ? 15.043  -18.545 -6.929  1.00 34.51  ? 199 ASN B O   1 
ATOM   3728  C CB  . ASN B 1 198 ? 16.151  -17.406 -9.851  1.00 32.13  ? 199 ASN B CB  1 
ATOM   3729  C CG  . ASN B 1 198 ? 14.660  -17.304 -10.029 1.00 35.62  ? 199 ASN B CG  1 
ATOM   3730  O OD1 . ASN B 1 198 ? 14.089  -16.257 -9.723  1.00 35.52  ? 199 ASN B OD1 1 
ATOM   3731  N ND2 . ASN B 1 198 ? 14.031  -18.381 -10.477 1.00 38.27  ? 199 ASN B ND2 1 
ATOM   3732  N N   . GLU B 1 199 ? 16.838  -19.694 -7.669  1.00 34.05  ? 200 GLU B N   1 
ATOM   3733  C CA  . GLU B 1 199 ? 16.504  -20.943 -6.956  1.00 33.72  ? 200 GLU B CA  1 
ATOM   3734  C C   . GLU B 1 199 ? 16.628  -20.737 -5.437  1.00 31.64  ? 200 GLU B C   1 
ATOM   3735  O O   . GLU B 1 199 ? 15.779  -21.266 -4.687  1.00 33.74  ? 200 GLU B O   1 
ATOM   3736  C CB  . GLU B 1 199 ? 17.421  -22.088 -7.410  1.00 31.73  ? 200 GLU B CB  1 
ATOM   3737  C CG  . GLU B 1 199 ? 16.906  -23.436 -6.999  1.00 35.49  ? 200 GLU B CG  1 
ATOM   3738  C CD  . GLU B 1 199 ? 15.666  -23.875 -7.747  1.00 39.12  ? 200 GLU B CD  1 
ATOM   3739  O OE1 . GLU B 1 199 ? 15.483  -23.396 -8.902  1.00 40.49  ? 200 GLU B OE1 1 
ATOM   3740  O OE2 . GLU B 1 199 ? 14.868  -24.663 -7.148  1.00 40.72  ? 200 GLU B OE2 1 
ATOM   3741  N N   . ALA B 1 200 ? 17.630  -20.001 -4.992  1.00 32.08  ? 201 ALA B N   1 
ATOM   3742  C CA  . ALA B 1 200 ? 17.765  -19.673 -3.548  1.00 35.56  ? 201 ALA B CA  1 
ATOM   3743  C C   . ALA B 1 200 ? 16.521  -18.888 -3.092  1.00 34.09  ? 201 ALA B C   1 
ATOM   3744  O O   . ALA B 1 200 ? 15.987  -19.156 -1.982  1.00 30.84  ? 201 ALA B O   1 
ATOM   3745  C CB  . ALA B 1 200 ? 19.032  -18.882 -3.327  1.00 37.59  ? 201 ALA B CB  1 
ATOM   3746  N N   . ILE B 1 201 ? 16.047  -17.961 -3.926  1.00 34.70  ? 202 ILE B N   1 
ATOM   3747  C CA  . ILE B 1 201 ? 14.859  -17.123 -3.578  1.00 36.61  ? 202 ILE B CA  1 
ATOM   3748  C C   . ILE B 1 201 ? 13.630  -18.043 -3.487  1.00 34.73  ? 202 ILE B C   1 
ATOM   3749  O O   . ILE B 1 201 ? 12.868  -17.898 -2.538  1.00 35.84  ? 202 ILE B O   1 
ATOM   3750  C CB  . ILE B 1 201 ? 14.692  -15.964 -4.573  1.00 33.69  ? 202 ILE B CB  1 
ATOM   3751  C CG1 . ILE B 1 201 ? 15.886  -15.008 -4.484  1.00 34.82  ? 202 ILE B CG1 1 
ATOM   3752  C CG2 . ILE B 1 201 ? 13.385  -15.220 -4.309  1.00 35.04  ? 202 ILE B CG2 1 
ATOM   3753  C CD1 . ILE B 1 201 ? 15.961  -14.002 -5.623  1.00 33.72  ? 202 ILE B CD1 1 
ATOM   3754  N N   . GLU B 1 202 ? 13.492  -19.008 -4.408  1.00 36.57  ? 203 GLU B N   1 
ATOM   3755  C CA  . GLU B 1 202 ? 12.361  -19.977 -4.401  1.00 40.36  ? 203 GLU B CA  1 
ATOM   3756  C C   . GLU B 1 202 ? 12.448  -20.853 -3.138  1.00 36.04  ? 203 GLU B C   1 
ATOM   3757  O O   . GLU B 1 202 ? 11.420  -21.072 -2.479  1.00 38.47  ? 203 GLU B O   1 
ATOM   3758  C CB  . GLU B 1 202 ? 12.360  -20.810 -5.686  1.00 41.45  ? 203 GLU B CB  1 
ATOM   3759  C CG  . GLU B 1 202 ? 11.370  -20.376 -6.754  1.00 51.66  ? 203 GLU B CG  1 
ATOM   3760  C CD  . GLU B 1 202 ? 9.937   -20.161 -6.279  1.00 53.11  ? 203 GLU B CD  1 
ATOM   3761  O OE1 . GLU B 1 202 ? 9.115   -21.056 -6.420  1.00 62.54  ? 203 GLU B OE1 1 
ATOM   3762  O OE2 . GLU B 1 202 ? 9.649   -19.080 -5.768  1.00 51.37  ? 203 GLU B OE2 1 
ATOM   3763  N N   . ALA B 1 203 ? 13.634  -21.363 -2.807  1.00 36.51  ? 204 ALA B N   1 
ATOM   3764  C CA  . ALA B 1 203 ? 13.818  -22.184 -1.591  1.00 36.83  ? 204 ALA B CA  1 
ATOM   3765  C C   . ALA B 1 203 ? 13.414  -21.351 -0.367  1.00 33.57  ? 204 ALA B C   1 
ATOM   3766  O O   . ALA B 1 203 ? 12.780  -21.910 0.555   1.00 36.42  ? 204 ALA B O   1 
ATOM   3767  C CB  . ALA B 1 203 ? 15.237  -22.679 -1.495  1.00 37.29  ? 204 ALA B CB  1 
ATOM   3768  N N   . LEU B 1 204 ? 13.787  -20.068 -0.336  1.00 33.95  ? 205 LEU B N   1 
ATOM   3769  C CA  . LEU B 1 204 ? 13.420  -19.164 0.786   1.00 34.92  ? 205 LEU B CA  1 
ATOM   3770  C C   . LEU B 1 204 ? 11.884  -19.031 0.818   1.00 38.74  ? 205 LEU B C   1 
ATOM   3771  O O   . LEU B 1 204 ? 11.304  -19.173 1.889   1.00 33.60  ? 205 LEU B O   1 
ATOM   3772  C CB  . LEU B 1 204 ? 14.085  -17.800 0.614   1.00 36.76  ? 205 LEU B CB  1 
ATOM   3773  C CG  . LEU B 1 204 ? 13.807  -16.807 1.741   1.00 40.35  ? 205 LEU B CG  1 
ATOM   3774  C CD1 . LEU B 1 204 ? 14.445  -17.250 3.031   1.00 43.09  ? 205 LEU B CD1 1 
ATOM   3775  C CD2 . LEU B 1 204 ? 14.252  -15.396 1.385   1.00 42.17  ? 205 LEU B CD2 1 
ATOM   3776  N N   . ARG B 1 205 ? 11.246  -18.796 -0.322  1.00 34.99  ? 206 ARG B N   1 
ATOM   3777  C CA  . ARG B 1 205 ? 9.774   -18.623 -0.375  1.00 39.81  ? 206 ARG B CA  1 
ATOM   3778  C C   . ARG B 1 205 ? 9.085   -19.901 0.124   1.00 40.41  ? 206 ARG B C   1 
ATOM   3779  O O   . ARG B 1 205 ? 8.081   -19.780 0.787   1.00 41.74  ? 206 ARG B O   1 
ATOM   3780  C CB  . ARG B 1 205 ? 9.306   -18.346 -1.799  1.00 39.00  ? 206 ARG B CB  1 
ATOM   3781  C CG  . ARG B 1 205 ? 7.797   -18.176 -1.918  1.00 46.26  ? 206 ARG B CG  1 
ATOM   3782  C CD  . ARG B 1 205 ? 7.438   -17.677 -3.286  1.00 42.77  ? 206 ARG B CD  1 
ATOM   3783  N NE  . ARG B 1 205 ? 7.269   -18.731 -4.265  1.00 45.54  ? 206 ARG B NE  1 
ATOM   3784  C CZ  . ARG B 1 205 ? 6.098   -19.329 -4.501  1.00 50.45  ? 206 ARG B CZ  1 
ATOM   3785  N NH1 . ARG B 1 205 ? 5.027   -19.014 -3.794  1.00 49.73  ? 206 ARG B NH1 1 
ATOM   3786  N NH2 . ARG B 1 205 ? 6.016   -20.241 -5.441  1.00 53.63  ? 206 ARG B NH2 1 
ATOM   3787  N N   . GLU B 1 206 ? 9.613   -21.076 -0.234  1.00 39.65  ? 207 GLU B N   1 
ATOM   3788  C CA  . GLU B 1 206 ? 9.038   -22.391 0.123   1.00 42.84  ? 207 GLU B CA  1 
ATOM   3789  C C   . GLU B 1 206 ? 9.276   -22.720 1.598   1.00 40.01  ? 207 GLU B C   1 
ATOM   3790  O O   . GLU B 1 206 ? 8.780   -23.741 2.027   1.00 46.40  ? 207 GLU B O   1 
ATOM   3791  C CB  . GLU B 1 206 ? 9.626   -23.492 -0.745  1.00 43.33  ? 207 GLU B CB  1 
ATOM   3792  C CG  . GLU B 1 206 ? 9.208   -23.418 -2.203  1.00 45.13  ? 207 GLU B CG  1 
ATOM   3793  C CD  . GLU B 1 206 ? 10.015  -24.364 -3.088  1.00 45.94  ? 207 GLU B CD  1 
ATOM   3794  O OE1 . GLU B 1 206 ? 10.681  -25.272 -2.543  1.00 46.66  ? 207 GLU B OE1 1 
ATOM   3795  O OE2 . GLU B 1 206 ? 9.969   -24.196 -4.303  1.00 50.43  ? 207 GLU B OE2 1 
ATOM   3796  N N   . GLY B 1 207 ? 10.020  -21.911 2.333   1.00 39.72  ? 208 GLY B N   1 
ATOM   3797  C CA  . GLY B 1 207 ? 10.353  -22.205 3.747   1.00 40.50  ? 208 GLY B CA  1 
ATOM   3798  C C   . GLY B 1 207 ? 11.338  -23.360 3.896   1.00 41.87  ? 208 GLY B C   1 
ATOM   3799  O O   . GLY B 1 207 ? 11.351  -23.992 4.962   1.00 38.93  ? 208 GLY B O   1 
ATOM   3800  N N   . VAL B 1 208 ? 12.172  -23.644 2.893   1.00 40.76  ? 209 VAL B N   1 
ATOM   3801  C CA  . VAL B 1 208 ? 13.132  -24.784 2.996   1.00 40.19  ? 209 VAL B CA  1 
ATOM   3802  C C   . VAL B 1 208 ? 14.198  -24.438 4.047   1.00 39.11  ? 209 VAL B C   1 
ATOM   3803  O O   . VAL B 1 208 ? 14.636  -25.352 4.769   1.00 37.66  ? 209 VAL B O   1 
ATOM   3804  C CB  . VAL B 1 208 ? 13.729  -25.168 1.633   1.00 39.67  ? 209 VAL B CB  1 
ATOM   3805  C CG1 . VAL B 1 208 ? 14.823  -26.217 1.769   1.00 38.64  ? 209 VAL B CG1 1 
ATOM   3806  C CG2 . VAL B 1 208 ? 12.631  -25.661 0.695   1.00 40.08  ? 209 VAL B CG2 1 
ATOM   3807  N N   . ALA B 1 209 ? 14.597  -23.178 4.148   1.00 36.65  ? 210 ALA B N   1 
ATOM   3808  C CA  . ALA B 1 209 ? 15.604  -22.711 5.119   1.00 42.74  ? 210 ALA B CA  1 
ATOM   3809  C C   . ALA B 1 209 ? 15.503  -21.198 5.249   1.00 41.50  ? 210 ALA B C   1 
ATOM   3810  O O   . ALA B 1 209 ? 14.941  -20.580 4.344   1.00 40.27  ? 210 ALA B O   1 
ATOM   3811  C CB  . ALA B 1 209 ? 16.997  -23.134 4.664   1.00 46.37  ? 210 ALA B CB  1 
ATOM   3812  N N   . THR B 1 210 ? 16.110  -20.638 6.286   1.00 36.76  ? 211 THR B N   1 
ATOM   3813  C CA  . THR B 1 210 ? 16.251  -19.176 6.475   1.00 40.05  ? 211 THR B CA  1 
ATOM   3814  C C   . THR B 1 210 ? 17.285  -18.618 5.489   1.00 39.80  ? 211 THR B C   1 
ATOM   3815  O O   . THR B 1 210 ? 18.121  -19.396 4.936   1.00 36.88  ? 211 THR B O   1 
ATOM   3816  C CB  . THR B 1 210 ? 16.684  -18.849 7.911   1.00 40.82  ? 211 THR B CB  1 
ATOM   3817  O OG1 . THR B 1 210 ? 18.006  -19.368 8.093   1.00 36.36  ? 211 THR B OG1 1 
ATOM   3818  C CG2 . THR B 1 210 ? 15.753  -19.425 8.958   1.00 40.64  ? 211 THR B CG2 1 
ATOM   3819  N N   . LYS B 1 211 ? 17.269  -17.302 5.302   1.00 37.50  ? 212 LYS B N   1 
ATOM   3820  C CA  . LYS B 1 211 ? 18.258  -16.612 4.432   1.00 39.58  ? 212 LYS B CA  1 
ATOM   3821  C C   . LYS B 1 211 ? 19.681  -16.881 4.953   1.00 41.57  ? 212 LYS B C   1 
ATOM   3822  O O   . LYS B 1 211 ? 20.575  -17.090 4.124   1.00 38.84  ? 212 LYS B O   1 
ATOM   3823  C CB  . LYS B 1 211 ? 17.965  -15.116 4.327   1.00 39.89  ? 212 LYS B CB  1 
ATOM   3824  C CG  . LYS B 1 211 ? 18.020  -14.355 5.647   1.00 41.32  ? 212 LYS B CG  1 
ATOM   3825  C CD  . LYS B 1 211 ? 17.458  -12.971 5.550   1.00 42.58  ? 212 LYS B CD  1 
ATOM   3826  C CE  . LYS B 1 211 ? 17.302  -12.353 6.937   1.00 45.17  ? 212 LYS B CE  1 
ATOM   3827  N NZ  . LYS B 1 211 ? 16.885  -10.949 6.810   1.00 59.18  ? 212 LYS B NZ  1 
ATOM   3828  N N   . GLU B 1 212 ? 19.878  -16.885 6.271   1.00 39.89  ? 213 GLU B N   1 
ATOM   3829  C CA  . GLU B 1 212 ? 21.210  -17.092 6.895   1.00 43.49  ? 213 GLU B CA  1 
ATOM   3830  C C   . GLU B 1 212 ? 21.680  -18.522 6.588   1.00 37.90  ? 213 GLU B C   1 
ATOM   3831  O O   . GLU B 1 212 ? 22.850  -18.707 6.251   1.00 38.77  ? 213 GLU B O   1 
ATOM   3832  C CB  . GLU B 1 212 ? 21.162  -16.881 8.418   1.00 41.11  ? 213 GLU B CB  1 
ATOM   3833  C CG  . GLU B 1 212 ? 20.849  -15.453 8.821   1.00 48.07  ? 213 GLU B CG  1 
ATOM   3834  C CD  . GLU B 1 212 ? 19.374  -15.053 8.896   1.00 45.38  ? 213 GLU B CD  1 
ATOM   3835  O OE1 . GLU B 1 212 ? 18.492  -15.914 8.780   1.00 42.92  ? 213 GLU B OE1 1 
ATOM   3836  O OE2 . GLU B 1 212 ? 19.113  -13.864 9.056   1.00 51.75  ? 213 GLU B OE2 1 
ATOM   3837  N N   . ALA B 1 213 ? 20.796  -19.503 6.693   1.00 35.65  ? 214 ALA B N   1 
ATOM   3838  C CA  . ALA B 1 213 ? 21.148  -20.917 6.463   1.00 39.91  ? 214 ALA B CA  1 
ATOM   3839  C C   . ALA B 1 213 ? 21.515  -21.086 4.979   1.00 37.36  ? 214 ALA B C   1 
ATOM   3840  O O   . ALA B 1 213 ? 22.552  -21.690 4.677   1.00 36.69  ? 214 ALA B O   1 
ATOM   3841  C CB  . ALA B 1 213 ? 20.020  -21.814 6.889   1.00 40.42  ? 214 ALA B CB  1 
ATOM   3842  N N   . ILE B 1 214 ? 20.727  -20.486 4.095   1.00 38.20  ? 215 ILE B N   1 
ATOM   3843  C CA  . ILE B 1 214 ? 20.942  -20.597 2.631   1.00 37.69  ? 215 ILE B CA  1 
ATOM   3844  C C   . ILE B 1 214 ? 22.289  -19.967 2.297   1.00 38.90  ? 215 ILE B C   1 
ATOM   3845  O O   . ILE B 1 214 ? 23.087  -20.624 1.621   1.00 37.63  ? 215 ILE B O   1 
ATOM   3846  C CB  . ILE B 1 214 ? 19.784  -19.974 1.849   1.00 32.85  ? 215 ILE B CB  1 
ATOM   3847  C CG1 . ILE B 1 214 ? 18.517  -20.819 2.013   1.00 39.13  ? 215 ILE B CG1 1 
ATOM   3848  C CG2 . ILE B 1 214 ? 20.191  -19.781 0.385   1.00 33.83  ? 215 ILE B CG2 1 
ATOM   3849  C CD1 . ILE B 1 214 ? 17.249  -20.123 1.495   1.00 40.76  ? 215 ILE B CD1 1 
ATOM   3850  N N   . ASP B 1 215 ? 22.551  -18.740 2.747   1.00 37.67  ? 216 ASP B N   1 
ATOM   3851  C CA  . ASP B 1 215 ? 23.812  -18.049 2.384   1.00 38.57  ? 216 ASP B CA  1 
ATOM   3852  C C   . ASP B 1 215 ? 25.003  -18.768 3.037   1.00 38.05  ? 216 ASP B C   1 
ATOM   3853  O O   . ASP B 1 215 ? 26.048  -18.892 2.383   1.00 37.24  ? 216 ASP B O   1 
ATOM   3854  C CB  . ASP B 1 215 ? 23.721  -16.555 2.694   1.00 37.47  ? 216 ASP B CB  1 
ATOM   3855  C CG  . ASP B 1 215 ? 22.930  -15.774 1.663   1.00 39.90  ? 216 ASP B CG  1 
ATOM   3856  O OD1 . ASP B 1 215 ? 22.666  -16.343 0.555   1.00 36.46  ? 216 ASP B OD1 1 
ATOM   3857  O OD2 . ASP B 1 215 ? 22.561  -14.625 1.964   1.00 42.30  ? 216 ASP B OD2 1 
ATOM   3858  N N   . GLY B 1 216 ? 24.853  -19.219 4.282   1.00 38.24  ? 217 GLY B N   1 
ATOM   3859  C CA  . GLY B 1 216 ? 25.913  -19.933 5.017   1.00 38.33  ? 217 GLY B CA  1 
ATOM   3860  C C   . GLY B 1 216 ? 26.281  -21.248 4.329   1.00 38.41  ? 217 GLY B C   1 
ATOM   3861  O O   . GLY B 1 216 ? 27.487  -21.573 4.220   1.00 39.43  ? 217 GLY B O   1 
ATOM   3862  N N   . ILE B 1 217 ? 25.279  -21.980 3.849   1.00 35.87  ? 218 ILE B N   1 
ATOM   3863  C CA  . ILE B 1 217 ? 25.505  -23.274 3.164   1.00 39.21  ? 218 ILE B CA  1 
ATOM   3864  C C   . ILE B 1 217 ? 26.310  -23.008 1.900   1.00 40.55  ? 218 ILE B C   1 
ATOM   3865  O O   . ILE B 1 217 ? 27.269  -23.765 1.649   1.00 38.72  ? 218 ILE B O   1 
ATOM   3866  C CB  . ILE B 1 217 ? 24.184  -24.021 2.912   1.00 36.05  ? 218 ILE B CB  1 
ATOM   3867  C CG1 . ILE B 1 217 ? 23.649  -24.595 4.221   1.00 37.67  ? 218 ILE B CG1 1 
ATOM   3868  C CG2 . ILE B 1 217 ? 24.363  -25.095 1.844   1.00 34.78  ? 218 ILE B CG2 1 
ATOM   3869  C CD1 . ILE B 1 217 ? 22.213  -25.005 4.161   1.00 37.50  ? 218 ILE B CD1 1 
ATOM   3870  N N   . MET B 1 218 ? 25.984  -21.967 1.139   1.00 36.67  ? 219 MET B N   1 
ATOM   3871  C CA  . MET B 1 218 ? 26.690  -21.726 -0.138  1.00 37.41  ? 219 MET B CA  1 
ATOM   3872  C C   . MET B 1 218 ? 28.104  -21.181 0.141   1.00 45.24  ? 219 MET B C   1 
ATOM   3873  O O   . MET B 1 218 ? 29.054  -21.560 -0.602  1.00 37.33  ? 219 MET B O   1 
ATOM   3874  C CB  . MET B 1 218 ? 25.893  -20.807 -1.054  1.00 37.06  ? 219 MET B CB  1 
ATOM   3875  C CG  . MET B 1 218 ? 24.537  -21.397 -1.426  1.00 37.17  ? 219 MET B CG  1 
ATOM   3876  S SD  . MET B 1 218 ? 24.628  -23.118 -2.036  1.00 40.17  ? 219 MET B SD  1 
ATOM   3877  C CE  . MET B 1 218 ? 25.475  -22.811 -3.587  1.00 41.71  ? 219 MET B CE  1 
ATOM   3878  N N   . ARG B 1 219 ? 28.279  -20.347 1.160   1.00 39.53  ? 220 ARG B N   1 
ATOM   3879  C CA  . ARG B 1 219 ? 29.626  -19.817 1.521   1.00 44.50  ? 220 ARG B CA  1 
ATOM   3880  C C   . ARG B 1 219 ? 30.509  -20.968 2.034   1.00 40.79  ? 220 ARG B C   1 
ATOM   3881  O O   . ARG B 1 219 ? 31.607  -21.163 1.509   1.00 43.74  ? 220 ARG B O   1 
ATOM   3882  C CB  . ARG B 1 219 ? 29.536  -18.767 2.641   1.00 46.24  ? 220 ARG B CB  1 
ATOM   3883  C CG  . ARG B 1 219 ? 29.331  -17.334 2.191   1.00 46.50  ? 220 ARG B CG  1 
ATOM   3884  C CD  . ARG B 1 219 ? 29.520  -16.410 3.396   1.00 48.31  ? 220 ARG B CD  1 
ATOM   3885  N NE  . ARG B 1 219 ? 28.266  -15.782 3.712   1.00 66.85  ? 220 ARG B NE  1 
ATOM   3886  C CZ  . ARG B 1 219 ? 27.470  -16.054 4.732   1.00 59.55  ? 220 ARG B CZ  1 
ATOM   3887  N NH1 . ARG B 1 219 ? 26.337  -15.393 4.828   1.00 68.47  ? 220 ARG B NH1 1 
ATOM   3888  N NH2 . ARG B 1 219 ? 27.789  -16.926 5.661   1.00 62.10  ? 220 ARG B NH2 1 
ATOM   3889  N N   . LEU B 1 220 ? 30.054  -21.693 3.047   1.00 45.45  ? 221 LEU B N   1 
ATOM   3890  C CA  . LEU B 1 220 ? 30.872  -22.705 3.763   1.00 47.03  ? 221 LEU B CA  1 
ATOM   3891  C C   . LEU B 1 220 ? 30.963  -23.997 2.954   1.00 49.78  ? 221 LEU B C   1 
ATOM   3892  O O   . LEU B 1 220 ? 32.030  -24.589 2.927   1.00 48.39  ? 221 LEU B O   1 
ATOM   3893  C CB  . LEU B 1 220 ? 30.271  -22.964 5.144   1.00 47.72  ? 221 LEU B CB  1 
ATOM   3894  C CG  . LEU B 1 220 ? 30.353  -21.789 6.122   1.00 47.12  ? 221 LEU B CG  1 
ATOM   3895  C CD1 . LEU B 1 220 ? 29.694  -22.148 7.435   1.00 51.14  ? 221 LEU B CD1 1 
ATOM   3896  C CD2 . LEU B 1 220 ? 31.809  -21.403 6.358   1.00 52.67  ? 221 LEU B CD2 1 
ATOM   3897  N N   . GLY B 1 221 ? 29.881  -24.414 2.311   1.00 44.50  ? 222 GLY B N   1 
ATOM   3898  C CA  . GLY B 1 221 ? 29.833  -25.707 1.603   1.00 42.70  ? 222 GLY B CA  1 
ATOM   3899  C C   . GLY B 1 221 ? 30.473  -25.603 0.231   1.00 43.56  ? 222 GLY B C   1 
ATOM   3900  O O   . GLY B 1 221 ? 31.205  -26.517 -0.167  1.00 41.19  ? 222 GLY B O   1 
ATOM   3901  N N   . MET B 1 222 ? 30.201  -24.520 -0.491  1.00 39.28  ? 223 MET B N   1 
ATOM   3902  C CA  . MET B 1 222 ? 30.572  -24.405 -1.914  1.00 40.62  ? 223 MET B CA  1 
ATOM   3903  C C   . MET B 1 222 ? 31.705  -23.396 -2.076  1.00 40.11  ? 223 MET B C   1 
ATOM   3904  O O   . MET B 1 222 ? 32.161  -23.217 -3.225  1.00 41.12  ? 223 MET B O   1 
ATOM   3905  C CB  . MET B 1 222 ? 29.348  -24.016 -2.756  1.00 43.65  ? 223 MET B CB  1 
ATOM   3906  C CG  . MET B 1 222 ? 28.605  -25.210 -3.374  1.00 44.83  ? 223 MET B CG  1 
ATOM   3907  S SD  . MET B 1 222 ? 28.256  -26.654 -2.323  1.00 52.03  ? 223 MET B SD  1 
ATOM   3908  C CE  . MET B 1 222 ? 26.921  -26.063 -1.295  1.00 57.85  ? 223 MET B CE  1 
ATOM   3909  N N   . ASN B 1 223 ? 32.155  -22.759 -0.991  1.00 41.17  ? 224 ASN B N   1 
ATOM   3910  C CA  . ASN B 1 223 ? 33.227  -21.724 -1.033  1.00 45.57  ? 224 ASN B CA  1 
ATOM   3911  C C   . ASN B 1 223 ? 32.882  -20.587 -1.995  1.00 48.59  ? 224 ASN B C   1 
ATOM   3912  O O   . ASN B 1 223 ? 33.807  -20.055 -2.628  1.00 46.60  ? 224 ASN B O   1 
ATOM   3913  C CB  . ASN B 1 223 ? 34.565  -22.351 -1.410  1.00 51.46  ? 224 ASN B CB  1 
ATOM   3914  C CG  . ASN B 1 223 ? 35.164  -23.062 -0.219  1.00 61.43  ? 224 ASN B CG  1 
ATOM   3915  O OD1 . ASN B 1 223 ? 35.477  -22.440 0.796   1.00 70.05  ? 224 ASN B OD1 1 
ATOM   3916  N ND2 . ASN B 1 223 ? 35.284  -24.373 -0.316  1.00 68.88  ? 224 ASN B ND2 1 
ATOM   3917  N N   . HIS B 1 224 ? 31.608  -20.208 -2.111  1.00 44.18  ? 225 HIS B N   1 
ATOM   3918  C CA  . HIS B 1 224 ? 31.217  -18.939 -2.774  1.00 44.54  ? 225 HIS B CA  1 
ATOM   3919  C C   . HIS B 1 224 ? 31.581  -17.820 -1.806  1.00 42.10  ? 225 HIS B C   1 
ATOM   3920  O O   . HIS B 1 224 ? 31.331  -17.954 -0.605  1.00 45.14  ? 225 HIS B O   1 
ATOM   3921  C CB  . HIS B 1 224 ? 29.732  -18.918 -3.141  1.00 44.72  ? 225 HIS B CB  1 
ATOM   3922  C CG  . HIS B 1 224 ? 29.324  -19.892 -4.192  1.00 45.93  ? 225 HIS B CG  1 
ATOM   3923  N ND1 . HIS B 1 224 ? 30.222  -20.733 -4.832  1.00 48.41  ? 225 HIS B ND1 1 
ATOM   3924  C CD2 . HIS B 1 224 ? 28.108  -20.173 -4.707  1.00 43.68  ? 225 HIS B CD2 1 
ATOM   3925  C CE1 . HIS B 1 224 ? 29.575  -21.488 -5.692  1.00 43.81  ? 225 HIS B CE1 1 
ATOM   3926  N NE2 . HIS B 1 224 ? 28.281  -21.191 -5.614  1.00 50.80  ? 225 HIS B NE2 1 
ATOM   3927  N N   . PRO B 1 225 ? 32.220  -16.718 -2.256  1.00 45.27  ? 226 PRO B N   1 
ATOM   3928  C CA  . PRO B 1 225 ? 32.555  -15.604 -1.357  1.00 45.36  ? 226 PRO B CA  1 
ATOM   3929  C C   . PRO B 1 225 ? 31.292  -14.968 -0.754  1.00 44.29  ? 226 PRO B C   1 
ATOM   3930  O O   . PRO B 1 225 ? 31.311  -14.613 0.380   1.00 40.71  ? 226 PRO B O   1 
ATOM   3931  C CB  . PRO B 1 225 ? 33.292  -14.581 -2.232  1.00 46.41  ? 226 PRO B CB  1 
ATOM   3932  C CG  . PRO B 1 225 ? 33.668  -15.343 -3.489  1.00 50.05  ? 226 PRO B CG  1 
ATOM   3933  C CD  . PRO B 1 225 ? 32.669  -16.482 -3.628  1.00 46.35  ? 226 PRO B CD  1 
ATOM   3934  N N   . MET B 1 226 ? 30.214  -14.896 -1.527  1.00 41.32  ? 227 MET B N   1 
ATOM   3935  C CA  . MET B 1 226 ? 28.900  -14.383 -1.052  1.00 40.02  ? 227 MET B CA  1 
ATOM   3936  C C   . MET B 1 226 ? 27.831  -15.423 -1.345  1.00 37.85  ? 227 MET B C   1 
ATOM   3937  O O   . MET B 1 226 ? 27.827  -15.986 -2.479  1.00 36.41  ? 227 MET B O   1 
ATOM   3938  C CB  . MET B 1 226 ? 28.516  -13.091 -1.777  1.00 40.90  ? 227 MET B CB  1 
ATOM   3939  C CG  . MET B 1 226 ? 29.236  -11.834 -1.258  1.00 50.67  ? 227 MET B CG  1 
ATOM   3940  S SD  . MET B 1 226 ? 28.449  -10.345 -1.910  1.00 62.82  ? 227 MET B SD  1 
ATOM   3941  C CE  . MET B 1 226 ? 27.156  -10.059 -0.705  1.00 53.61  ? 227 MET B CE  1 
ATOM   3942  N N   . GLY B 1 227 ? 26.944  -15.662 -0.385  1.00 37.57  ? 228 GLY B N   1 
ATOM   3943  C CA  . GLY B 1 227 ? 25.737  -16.477 -0.603  1.00 36.86  ? 228 GLY B CA  1 
ATOM   3944  C C   . GLY B 1 227 ? 24.819  -15.801 -1.620  1.00 38.19  ? 228 GLY B C   1 
ATOM   3945  O O   . GLY B 1 227 ? 24.915  -14.591 -1.842  1.00 37.47  ? 228 GLY B O   1 
ATOM   3946  N N   . PRO B 1 228 ? 23.905  -16.556 -2.266  1.00 38.68  ? 229 PRO B N   1 
ATOM   3947  C CA  . PRO B 1 228 ? 23.087  -16.028 -3.353  1.00 37.26  ? 229 PRO B CA  1 
ATOM   3948  C C   . PRO B 1 228 ? 22.104  -14.908 -2.933  1.00 38.00  ? 229 PRO B C   1 
ATOM   3949  O O   . PRO B 1 228 ? 21.809  -14.071 -3.748  1.00 35.38  ? 229 PRO B O   1 
ATOM   3950  C CB  . PRO B 1 228 ? 22.316  -17.264 -3.841  1.00 35.89  ? 229 PRO B CB  1 
ATOM   3951  C CG  . PRO B 1 228 ? 22.320  -18.225 -2.665  1.00 37.53  ? 229 PRO B CG  1 
ATOM   3952  C CD  . PRO B 1 228 ? 23.655  -17.983 -2.009  1.00 38.97  ? 229 PRO B CD  1 
ATOM   3953  N N   . LEU B 1 229 ? 21.615  -14.911 -1.693  1.00 35.69  ? 230 LEU B N   1 
ATOM   3954  C CA  . LEU B 1 229 ? 20.613  -13.895 -1.268  1.00 36.69  ? 230 LEU B CA  1 
ATOM   3955  C C   . LEU B 1 229 ? 21.321  -12.566 -0.995  1.00 38.31  ? 230 LEU B C   1 
ATOM   3956  O O   . LEU B 1 229 ? 20.851  -11.520 -1.513  1.00 36.59  ? 230 LEU B O   1 
ATOM   3957  C CB  . LEU B 1 229 ? 19.810  -14.415 -0.082  1.00 35.29  ? 230 LEU B CB  1 
ATOM   3958  C CG  . LEU B 1 229 ? 18.998  -15.675 -0.376  1.00 37.46  ? 230 LEU B CG  1 
ATOM   3959  C CD1 . LEU B 1 229 ? 18.408  -16.218 0.896   1.00 39.53  ? 230 LEU B CD1 1 
ATOM   3960  C CD2 . LEU B 1 229 ? 17.926  -15.424 -1.443  1.00 37.83  ? 230 LEU B CD2 1 
ATOM   3961  N N   . GLU B 1 230 ? 22.429  -12.580 -0.263  1.00 36.95  ? 231 GLU B N   1 
ATOM   3962  C CA  . GLU B 1 230 ? 23.249  -11.356 -0.055  1.00 38.30  ? 231 GLU B CA  1 
ATOM   3963  C C   . GLU B 1 230 ? 23.788  -10.898 -1.412  1.00 35.63  ? 231 GLU B C   1 
ATOM   3964  O O   . GLU B 1 230 ? 23.830  -9.708  -1.658  1.00 38.43  ? 231 GLU B O   1 
ATOM   3965  C CB  . GLU B 1 230 ? 24.332  -11.564 0.996   1.00 41.38  ? 231 GLU B CB  1 
ATOM   3966  C CG  . GLU B 1 230 ? 25.282  -12.722 0.732   1.00 46.72  ? 231 GLU B CG  1 
ATOM   3967  C CD  . GLU B 1 230 ? 26.269  -12.965 1.871   1.00 53.31  ? 231 GLU B CD  1 
ATOM   3968  O OE1 . GLU B 1 230 ? 26.398  -12.069 2.742   1.00 49.03  ? 231 GLU B OE1 1 
ATOM   3969  O OE2 . GLU B 1 230 ? 26.900  -14.066 1.888   1.00 53.69  ? 231 GLU B OE2 1 
ATOM   3970  N N   . LEU B 1 231 ? 24.141  -11.812 -2.302  1.00 37.36  ? 232 LEU B N   1 
ATOM   3971  C CA  . LEU B 1 231 ? 24.602  -11.432 -3.661  1.00 37.07  ? 232 LEU B CA  1 
ATOM   3972  C C   . LEU B 1 231 ? 23.470  -10.764 -4.440  1.00 34.84  ? 232 LEU B C   1 
ATOM   3973  O O   . LEU B 1 231 ? 23.723  -9.745  -5.103  1.00 36.57  ? 232 LEU B O   1 
ATOM   3974  C CB  . LEU B 1 231 ? 25.133  -12.662 -4.382  1.00 39.43  ? 232 LEU B CB  1 
ATOM   3975  C CG  . LEU B 1 231 ? 25.757  -12.423 -5.746  1.00 43.03  ? 232 LEU B CG  1 
ATOM   3976  C CD1 . LEU B 1 231 ? 26.796  -11.299 -5.709  1.00 41.37  ? 232 LEU B CD1 1 
ATOM   3977  C CD2 . LEU B 1 231 ? 26.394  -13.741 -6.221  1.00 42.93  ? 232 LEU B CD2 1 
ATOM   3978  N N   . ALA B 1 232 ? 22.258  -11.297 -4.392  1.00 36.16  ? 233 ALA B N   1 
ATOM   3979  C CA  . ALA B 1 232 ? 21.083  -10.678 -5.057  1.00 36.30  ? 233 ALA B CA  1 
ATOM   3980  C C   . ALA B 1 232 ? 20.937  -9.224  -4.566  1.00 36.01  ? 233 ALA B C   1 
ATOM   3981  O O   . ALA B 1 232 ? 20.767  -8.333  -5.396  1.00 34.46  ? 233 ALA B O   1 
ATOM   3982  C CB  . ALA B 1 232 ? 19.852  -11.486 -4.768  1.00 34.88  ? 233 ALA B CB  1 
ATOM   3983  N N   . ASP B 1 233 ? 21.028  -9.001  -3.250  1.00 31.89  ? 234 ASP B N   1 
ATOM   3984  C CA  . ASP B 1 233 ? 20.944  -7.664  -2.620  1.00 36.50  ? 234 ASP B CA  1 
ATOM   3985  C C   . ASP B 1 233 ? 22.034  -6.756  -3.186  1.00 38.02  ? 234 ASP B C   1 
ATOM   3986  O O   . ASP B 1 233 ? 21.763  -5.562  -3.389  1.00 37.31  ? 234 ASP B O   1 
ATOM   3987  C CB  . ASP B 1 233 ? 21.103  -7.749  -1.103  1.00 37.47  ? 234 ASP B CB  1 
ATOM   3988  C CG  . ASP B 1 233 ? 19.858  -8.177  -0.352  1.00 34.25  ? 234 ASP B CG  1 
ATOM   3989  O OD1 . ASP B 1 233 ? 18.806  -8.396  -1.007  1.00 37.55  ? 234 ASP B OD1 1 
ATOM   3990  O OD2 . ASP B 1 233 ? 19.962  -8.294  0.894   1.00 39.80  ? 234 ASP B OD2 1 
ATOM   3991  N N   . PHE B 1 234 ? 23.227  -7.305  -3.419  1.00 36.96  ? 235 PHE B N   1 
ATOM   3992  C CA  . PHE B 1 234 ? 24.404  -6.560  -3.915  1.00 37.96  ? 235 PHE B CA  1 
ATOM   3993  C C   . PHE B 1 234 ? 24.178  -6.156  -5.367  1.00 38.84  ? 235 PHE B C   1 
ATOM   3994  O O   . PHE B 1 234 ? 24.399  -4.983  -5.735  1.00 35.34  ? 235 PHE B O   1 
ATOM   3995  C CB  . PHE B 1 234 ? 25.688  -7.371  -3.708  1.00 44.27  ? 235 PHE B CB  1 
ATOM   3996  C CG  . PHE B 1 234 ? 26.934  -6.578  -3.977  1.00 48.10  ? 235 PHE B CG  1 
ATOM   3997  C CD1 . PHE B 1 234 ? 27.435  -6.459  -5.264  1.00 56.14  ? 235 PHE B CD1 1 
ATOM   3998  C CD2 . PHE B 1 234 ? 27.597  -5.944  -2.941  1.00 56.79  ? 235 PHE B CD2 1 
ATOM   3999  C CE1 . PHE B 1 234 ? 28.592  -5.729  -5.510  1.00 59.02  ? 235 PHE B CE1 1 
ATOM   4000  C CE2 . PHE B 1 234 ? 28.757  -5.215  -3.185  1.00 55.98  ? 235 PHE B CE2 1 
ATOM   4001  C CZ  . PHE B 1 234 ? 29.239  -5.093  -4.471  1.00 57.52  ? 235 PHE B CZ  1 
ATOM   4002  N N   . ILE B 1 235 ? 23.697  -7.083  -6.181  1.00 37.34  ? 236 ILE B N   1 
ATOM   4003  C CA  . ILE B 1 235 ? 23.441  -6.845  -7.636  1.00 38.29  ? 236 ILE B CA  1 
ATOM   4004  C C   . ILE B 1 235 ? 22.263  -5.858  -7.782  1.00 39.89  ? 236 ILE B C   1 
ATOM   4005  O O   . ILE B 1 235 ? 22.253  -5.108  -8.748  1.00 37.02  ? 236 ILE B O   1 
ATOM   4006  C CB  . ILE B 1 235 ? 23.174  -8.198  -8.336  1.00 36.98  ? 236 ILE B CB  1 
ATOM   4007  C CG1 . ILE B 1 235 ? 24.451  -9.046  -8.390  1.00 40.89  ? 236 ILE B CG1 1 
ATOM   4008  C CG2 . ILE B 1 235 ? 22.577  -7.998  -9.707  1.00 38.05  ? 236 ILE B CG2 1 
ATOM   4009  C CD1 . ILE B 1 235 ? 24.231  -10.489 -8.744  1.00 39.87  ? 236 ILE B CD1 1 
ATOM   4010  N N   . GLY B 1 236 ? 21.282  -5.928  -6.879  1.00 36.83  ? 237 GLY B N   1 
ATOM   4011  C CA  . GLY B 1 236 ? 19.963  -5.278  -7.032  1.00 37.57  ? 237 GLY B CA  1 
ATOM   4012  C C   . GLY B 1 236 ? 18.897  -6.279  -7.493  1.00 36.12  ? 237 GLY B C   1 
ATOM   4013  O O   . GLY B 1 236 ? 19.112  -6.926  -8.529  1.00 35.50  ? 237 GLY B O   1 
ATOM   4014  N N   . LEU B 1 237 ? 17.794  -6.405  -6.760  1.00 37.69  ? 238 LEU B N   1 
ATOM   4015  C CA  . LEU B 1 237 ? 16.714  -7.394  -7.057  1.00 37.63  ? 238 LEU B CA  1 
ATOM   4016  C C   . LEU B 1 237 ? 16.011  -7.006  -8.357  1.00 37.99  ? 238 LEU B C   1 
ATOM   4017  O O   . LEU B 1 237 ? 15.602  -7.910  -9.082  1.00 36.04  ? 238 LEU B O   1 
ATOM   4018  C CB  . LEU B 1 237 ? 15.748  -7.499  -5.877  1.00 39.72  ? 238 LEU B CB  1 
ATOM   4019  C CG  . LEU B 1 237 ? 16.183  -8.471  -4.786  1.00 43.37  ? 238 LEU B CG  1 
ATOM   4020  C CD1 . LEU B 1 237 ? 17.507  -8.096  -4.191  1.00 52.56  ? 238 LEU B CD1 1 
ATOM   4021  C CD2 . LEU B 1 237 ? 15.131  -8.592  -3.708  1.00 43.65  ? 238 LEU B CD2 1 
ATOM   4022  N N   . ASP B 1 238 ? 15.946  -5.711  -8.684  1.00 41.93  ? 239 ASP B N   1 
ATOM   4023  C CA  . ASP B 1 238 ? 15.414  -5.245  -9.984  1.00 41.09  ? 239 ASP B CA  1 
ATOM   4024  C C   . ASP B 1 238 ? 16.283  -5.812  -11.115 1.00 37.15  ? 239 ASP B C   1 
ATOM   4025  O O   . ASP B 1 238 ? 15.725  -6.290  -12.121 1.00 38.09  ? 239 ASP B O   1 
ATOM   4026  C CB  . ASP B 1 238 ? 15.266  -3.720  -10.026 1.00 42.45  ? 239 ASP B CB  1 
ATOM   4027  C CG  . ASP B 1 238 ? 16.520  -2.923  -9.676  1.00 47.15  ? 239 ASP B CG  1 
ATOM   4028  O OD1 . ASP B 1 238 ? 17.473  -3.481  -9.084  1.00 40.08  ? 239 ASP B OD1 1 
ATOM   4029  O OD2 . ASP B 1 238 ? 16.529  -1.741  -9.968  1.00 51.68  ? 239 ASP B OD2 1 
ATOM   4030  N N   . THR B 1 239 ? 17.604  -5.753  -10.991 1.00 39.66  ? 240 THR B N   1 
ATOM   4031  C CA  . THR B 1 239 ? 18.540  -6.303  -12.018 1.00 42.82  ? 240 THR B CA  1 
ATOM   4032  C C   . THR B 1 239 ? 18.375  -7.827  -12.106 1.00 36.52  ? 240 THR B C   1 
ATOM   4033  O O   . THR B 1 239 ? 18.329  -8.341  -13.230 1.00 37.59  ? 240 THR B O   1 
ATOM   4034  C CB  . THR B 1 239 ? 19.986  -5.900  -11.724 1.00 42.74  ? 240 THR B CB  1 
ATOM   4035  O OG1 . THR B 1 239 ? 19.982  -4.483  -11.781 1.00 43.39  ? 240 THR B OG1 1 
ATOM   4036  C CG2 . THR B 1 239 ? 20.994  -6.469  -12.697 1.00 48.89  ? 240 THR B CG2 1 
ATOM   4037  N N   . CYS B 1 240 ? 18.292  -8.513  -10.962 1.00 36.47  ? 241 CYS B N   1 
ATOM   4038  C CA  . CYS B 1 240 ? 18.098  -9.986  -10.913 1.00 39.00  ? 241 CYS B CA  1 
ATOM   4039  C C   . CYS B 1 240 ? 16.816  -10.339 -11.669 1.00 38.63  ? 241 CYS B C   1 
ATOM   4040  O O   . CYS B 1 240 ? 16.847  -11.253 -12.523 1.00 37.56  ? 241 CYS B O   1 
ATOM   4041  C CB  . CYS B 1 240 ? 18.056  -10.521 -9.490  1.00 39.42  ? 241 CYS B CB  1 
ATOM   4042  S SG  . CYS B 1 240 ? 19.648  -10.363 -8.648  1.00 38.52  ? 241 CYS B SG  1 
ATOM   4043  N N   . LEU B 1 241 ? 15.721  -9.641  -11.380 1.00 35.38  ? 242 LEU B N   1 
ATOM   4044  C CA  . LEU B 1 241 ? 14.426  -9.924  -12.055 1.00 34.25  ? 242 LEU B CA  1 
ATOM   4045  C C   . LEU B 1 241 ? 14.551  -9.681  -13.561 1.00 32.99  ? 242 LEU B C   1 
ATOM   4046  O O   . LEU B 1 241 ? 14.072  -10.530 -14.347 1.00 37.78  ? 242 LEU B O   1 
ATOM   4047  C CB  . LEU B 1 241 ? 13.339  -9.055  -11.438 1.00 36.75  ? 242 LEU B CB  1 
ATOM   4048  C CG  . LEU B 1 241 ? 11.965  -9.227  -12.069 1.00 36.93  ? 242 LEU B CG  1 
ATOM   4049  C CD1 . LEU B 1 241 ? 11.518  -10.682 -11.973 1.00 39.53  ? 242 LEU B CD1 1 
ATOM   4050  C CD2 . LEU B 1 241 ? 10.941  -8.298  -11.389 1.00 41.03  ? 242 LEU B CD2 1 
ATOM   4051  N N   . ALA B 1 242 ? 15.183  -8.580  -13.972 1.00 34.86  ? 243 ALA B N   1 
ATOM   4052  C CA  . ALA B 1 242 ? 15.291  -8.240  -15.415 1.00 38.99  ? 243 ALA B CA  1 
ATOM   4053  C C   . ALA B 1 242 ? 16.085  -9.338  -16.126 1.00 36.13  ? 243 ALA B C   1 
ATOM   4054  O O   . ALA B 1 242 ? 15.736  -9.686  -17.260 1.00 38.27  ? 243 ALA B O   1 
ATOM   4055  C CB  . ALA B 1 242 ? 15.915  -6.876  -15.610 1.00 36.74  ? 243 ALA B CB  1 
ATOM   4056  N N   . ILE B 1 243 ? 17.141  -9.856  -15.504 1.00 35.42  ? 244 ILE B N   1 
ATOM   4057  C CA  . ILE B 1 243 ? 17.965  -10.925 -16.136 1.00 36.88  ? 244 ILE B CA  1 
ATOM   4058  C C   . ILE B 1 243 ? 17.144  -12.220 -16.222 1.00 35.28  ? 244 ILE B C   1 
ATOM   4059  O O   . ILE B 1 243 ? 17.147  -12.847 -17.283 1.00 39.19  ? 244 ILE B O   1 
ATOM   4060  C CB  . ILE B 1 243 ? 19.315  -11.067 -15.413 1.00 38.22  ? 244 ILE B CB  1 
ATOM   4061  C CG1 . ILE B 1 243 ? 20.190  -9.836  -15.714 1.00 39.37  ? 244 ILE B CG1 1 
ATOM   4062  C CG2 . ILE B 1 243 ? 20.014  -12.343 -15.804 1.00 40.43  ? 244 ILE B CG2 1 
ATOM   4063  C CD1 . ILE B 1 243 ? 21.319  -9.655  -14.762 1.00 43.93  ? 244 ILE B CD1 1 
ATOM   4064  N N   . MET B 1 244 ? 16.422  -12.587 -15.174 1.00 34.34  ? 245 MET B N   1 
ATOM   4065  C CA  . MET B 1 244 ? 15.569  -13.809 -15.216 1.00 36.60  ? 245 MET B CA  1 
ATOM   4066  C C   . MET B 1 244 ? 14.511  -13.637 -16.318 1.00 39.38  ? 245 MET B C   1 
ATOM   4067  O O   . MET B 1 244 ? 14.281  -14.604 -17.050 1.00 36.84  ? 245 MET B O   1 
ATOM   4068  C CB  . MET B 1 244 ? 14.912  -14.108 -13.868 1.00 36.54  ? 245 MET B CB  1 
ATOM   4069  C CG  . MET B 1 244 ? 15.856  -14.673 -12.810 1.00 36.12  ? 245 MET B CG  1 
ATOM   4070  S SD  . MET B 1 244 ? 16.912  -16.036 -13.338 1.00 36.38  ? 245 MET B SD  1 
ATOM   4071  C CE  . MET B 1 244 ? 15.715  -17.300 -13.733 1.00 38.00  ? 245 MET B CE  1 
ATOM   4072  N N   . GLU B 1 245 ? 13.946  -12.433 -16.494 1.00 38.57  ? 246 GLU B N   1 
ATOM   4073  C CA  . GLU B 1 245 ? 12.938  -12.201 -17.564 1.00 38.67  ? 246 GLU B CA  1 
ATOM   4074  C C   . GLU B 1 245 ? 13.576  -12.408 -18.938 1.00 40.43  ? 246 GLU B C   1 
ATOM   4075  O O   . GLU B 1 245 ? 12.905  -12.975 -19.819 1.00 38.83  ? 246 GLU B O   1 
ATOM   4076  C CB  . GLU B 1 245 ? 12.327  -10.805 -17.455 1.00 39.30  ? 246 GLU B CB  1 
ATOM   4077  C CG  . GLU B 1 245 ? 11.455  -10.613 -16.234 1.00 43.25  ? 246 GLU B CG  1 
ATOM   4078  C CD  . GLU B 1 245 ? 10.047  -11.140 -16.365 1.00 54.75  ? 246 GLU B CD  1 
ATOM   4079  O OE1 . GLU B 1 245 ? 9.794   -11.942 -17.329 1.00 59.24  ? 246 GLU B OE1 1 
ATOM   4080  O OE2 . GLU B 1 245 ? 9.208   -10.746 -15.515 1.00 54.61  ? 246 GLU B OE2 1 
ATOM   4081  N N   . VAL B 1 246 ? 14.815  -11.943 -19.134 1.00 38.95  ? 247 VAL B N   1 
ATOM   4082  C CA  . VAL B 1 246 ? 15.531  -12.129 -20.427 1.00 39.38  ? 247 VAL B CA  1 
ATOM   4083  C C   . VAL B 1 246 ? 15.733  -13.623 -20.691 1.00 37.01  ? 247 VAL B C   1 
ATOM   4084  O O   . VAL B 1 246 ? 15.551  -14.047 -21.840 1.00 37.36  ? 247 VAL B O   1 
ATOM   4085  C CB  . VAL B 1 246 ? 16.872  -11.364 -20.455 1.00 44.77  ? 247 VAL B CB  1 
ATOM   4086  C CG1 . VAL B 1 246 ? 17.746  -11.785 -21.620 1.00 44.60  ? 247 VAL B CG1 1 
ATOM   4087  C CG2 . VAL B 1 246 ? 16.652  -9.864  -20.485 1.00 46.40  ? 247 VAL B CG2 1 
ATOM   4088  N N   . LEU B 1 247 ? 16.119  -14.397 -19.683 1.00 34.24  ? 248 LEU B N   1 
ATOM   4089  C CA  . LEU B 1 247 ? 16.285  -15.874 -19.840 1.00 34.58  ? 248 LEU B CA  1 
ATOM   4090  C C   . LEU B 1 247 ? 14.919  -16.494 -20.166 1.00 36.83  ? 248 LEU B C   1 
ATOM   4091  O O   . LEU B 1 247 ? 14.824  -17.300 -21.096 1.00 35.41  ? 248 LEU B O   1 
ATOM   4092  C CB  . LEU B 1 247 ? 16.878  -16.476 -18.564 1.00 34.25  ? 248 LEU B CB  1 
ATOM   4093  C CG  . LEU B 1 247 ? 18.268  -15.980 -18.187 1.00 35.74  ? 248 LEU B CG  1 
ATOM   4094  C CD1 . LEU B 1 247 ? 18.731  -16.555 -16.864 1.00 35.04  ? 248 LEU B CD1 1 
ATOM   4095  C CD2 . LEU B 1 247 ? 19.257  -16.341 -19.284 1.00 41.13  ? 248 LEU B CD2 1 
ATOM   4096  N N   . HIS B 1 248 ? 13.879  -16.098 -19.444 1.00 36.70  ? 249 HIS B N   1 
ATOM   4097  C CA  . HIS B 1 248 ? 12.523  -16.695 -19.607 1.00 37.60  ? 249 HIS B CA  1 
ATOM   4098  C C   . HIS B 1 248 ? 12.006  -16.386 -21.026 1.00 35.75  ? 249 HIS B C   1 
ATOM   4099  O O   . HIS B 1 248 ? 11.561  -17.315 -21.717 1.00 37.53  ? 249 HIS B O   1 
ATOM   4100  C CB  . HIS B 1 248 ? 11.612  -16.193 -18.483 1.00 38.06  ? 249 HIS B CB  1 
ATOM   4101  C CG  . HIS B 1 248 ? 10.278  -16.855 -18.410 1.00 39.24  ? 249 HIS B CG  1 
ATOM   4102  N ND1 . HIS B 1 248 ? 9.954   -18.005 -19.145 1.00 43.85  ? 249 HIS B ND1 1 
ATOM   4103  C CD2 . HIS B 1 248 ? 9.186   -16.530 -17.689 1.00 37.66  ? 249 HIS B CD2 1 
ATOM   4104  C CE1 . HIS B 1 248 ? 8.710   -18.363 -18.857 1.00 39.46  ? 249 HIS B CE1 1 
ATOM   4105  N NE2 . HIS B 1 248 ? 8.216   -17.482 -17.963 1.00 43.32  ? 249 HIS B NE2 1 
ATOM   4106  N N   . ARG B 1 249 ? 12.122  -15.138 -21.475 1.00 41.54  ? 250 ARG B N   1 
ATOM   4107  C CA  . ARG B 1 249 ? 11.575  -14.695 -22.787 1.00 45.79  ? 250 ARG B CA  1 
ATOM   4108  C C   . ARG B 1 249 ? 12.475  -15.187 -23.923 1.00 39.92  ? 250 ARG B C   1 
ATOM   4109  O O   . ARG B 1 249 ? 11.941  -15.593 -24.967 1.00 39.07  ? 250 ARG B O   1 
ATOM   4110  C CB  . ARG B 1 249 ? 11.400  -13.174 -22.778 1.00 48.10  ? 250 ARG B CB  1 
ATOM   4111  C CG  . ARG B 1 249 ? 10.198  -12.760 -21.944 1.00 64.99  ? 250 ARG B CG  1 
ATOM   4112  C CD  . ARG B 1 249 ? 10.230  -11.276 -21.661 1.00 72.77  ? 250 ARG B CD  1 
ATOM   4113  N NE  . ARG B 1 249 ? 9.254   -10.864 -20.658 1.00 77.99  ? 250 ARG B NE  1 
ATOM   4114  C CZ  . ARG B 1 249 ? 9.247   -9.673  -20.052 1.00 89.46  ? 250 ARG B CZ  1 
ATOM   4115  N NH1 . ARG B 1 249 ? 8.311   -9.400  -19.156 1.00 97.01  ? 250 ARG B NH1 1 
ATOM   4116  N NH2 . ARG B 1 249 ? 10.192  -8.770  -20.300 1.00 80.59  ? 250 ARG B NH2 1 
ATOM   4117  N N   . GLY B 1 250 ? 13.798  -15.156 -23.734 1.00 42.33  ? 251 GLY B N   1 
ATOM   4118  C CA  . GLY B 1 250 ? 14.769  -15.533 -24.770 1.00 40.36  ? 251 GLY B CA  1 
ATOM   4119  C C   . GLY B 1 250 ? 14.781  -17.037 -25.026 1.00 41.39  ? 251 GLY B C   1 
ATOM   4120  O O   . GLY B 1 250 ? 14.757  -17.427 -26.186 1.00 40.82  ? 251 GLY B O   1 
ATOM   4121  N N   . PHE B 1 251 ? 14.809  -17.880 -23.981 1.00 38.19  ? 252 PHE B N   1 
ATOM   4122  C CA  . PHE B 1 251 ? 14.705  -19.349 -24.166 1.00 41.14  ? 252 PHE B CA  1 
ATOM   4123  C C   . PHE B 1 251 ? 13.243  -19.723 -24.414 1.00 39.77  ? 252 PHE B C   1 
ATOM   4124  O O   . PHE B 1 251 ? 12.988  -20.751 -25.035 1.00 40.55  ? 252 PHE B O   1 
ATOM   4125  C CB  . PHE B 1 251 ? 15.342  -20.108 -23.004 1.00 41.62  ? 252 PHE B CB  1 
ATOM   4126  C CG  . PHE B 1 251 ? 16.851  -20.041 -22.997 1.00 41.35  ? 252 PHE B CG  1 
ATOM   4127  C CD1 . PHE B 1 251 ? 17.582  -20.635 -24.007 1.00 41.77  ? 252 PHE B CD1 1 
ATOM   4128  C CD2 . PHE B 1 251 ? 17.536  -19.388 -21.987 1.00 38.49  ? 252 PHE B CD2 1 
ATOM   4129  C CE1 . PHE B 1 251 ? 18.975  -20.606 -23.991 1.00 40.74  ? 252 PHE B CE1 1 
ATOM   4130  C CE2 . PHE B 1 251 ? 18.921  -19.344 -21.975 1.00 39.77  ? 252 PHE B CE2 1 
ATOM   4131  C CZ  . PHE B 1 251 ? 19.639  -19.934 -22.988 1.00 41.66  ? 252 PHE B CZ  1 
ATOM   4132  N N   . GLY B 1 252 ? 12.299  -18.887 -23.976 1.00 37.29  ? 253 GLY B N   1 
ATOM   4133  C CA  . GLY B 1 252 ? 10.846  -19.174 -24.061 1.00 40.57  ? 253 GLY B CA  1 
ATOM   4134  C C   . GLY B 1 252 ? 10.443  -20.364 -23.191 1.00 40.37  ? 253 GLY B C   1 
ATOM   4135  O O   . GLY B 1 252 ? 9.422   -21.016 -23.461 1.00 44.04  ? 253 GLY B O   1 
ATOM   4136  N N   . ASP B 1 253 ? 11.235  -20.647 -22.161 1.00 42.35  ? 254 ASP B N   1 
ATOM   4137  C CA  . ASP B 1 253 ? 11.171  -21.883 -21.368 1.00 42.22  ? 254 ASP B CA  1 
ATOM   4138  C C   . ASP B 1 253 ? 10.928  -21.501 -19.901 1.00 48.72  ? 254 ASP B C   1 
ATOM   4139  O O   . ASP B 1 253 ? 11.775  -20.789 -19.348 1.00 38.55  ? 254 ASP B O   1 
ATOM   4140  C CB  . ASP B 1 253 ? 12.428  -22.722 -21.601 1.00 43.72  ? 254 ASP B CB  1 
ATOM   4141  C CG  . ASP B 1 253 ? 12.385  -24.092 -20.929 1.00 46.87  ? 254 ASP B CG  1 
ATOM   4142  O OD1 . ASP B 1 253 ? 11.471  -24.323 -20.128 1.00 43.38  ? 254 ASP B OD1 1 
ATOM   4143  O OD2 . ASP B 1 253 ? 13.263  -24.917 -21.201 1.00 46.63  ? 254 ASP B OD2 1 
ATOM   4144  N N   . ASP B 1 254 ? 9.801   -21.964 -19.343 1.00 44.37  ? 255 ASP B N   1 
ATOM   4145  C CA  . ASP B 1 254 ? 9.348   -21.904 -17.924 1.00 47.88  ? 255 ASP B CA  1 
ATOM   4146  C C   . ASP B 1 254 ? 10.452  -22.286 -16.947 1.00 37.65  ? 255 ASP B C   1 
ATOM   4147  O O   . ASP B 1 254 ? 10.327  -21.933 -15.779 1.00 36.17  ? 255 ASP B O   1 
ATOM   4148  C CB  . ASP B 1 254 ? 8.345   -23.036 -17.610 1.00 57.89  ? 255 ASP B CB  1 
ATOM   4149  C CG  . ASP B 1 254 ? 6.935   -22.655 -17.932 1.00 68.30  ? 255 ASP B CG  1 
ATOM   4150  O OD1 . ASP B 1 254 ? 6.763   -21.534 -18.467 1.00 80.79  ? 255 ASP B OD1 1 
ATOM   4151  O OD2 . ASP B 1 254 ? 6.039   -23.471 -17.641 1.00 80.39  ? 255 ASP B OD2 1 
ATOM   4152  N N   . LYS B 1 255 ? 11.368  -23.159 -17.368 1.00 35.57  ? 256 LYS B N   1 
ATOM   4153  C CA  . LYS B 1 255 ? 12.592  -23.479 -16.604 1.00 36.44  ? 256 LYS B CA  1 
ATOM   4154  C C   . LYS B 1 255 ? 13.157  -22.194 -15.965 1.00 36.72  ? 256 LYS B C   1 
ATOM   4155  O O   . LYS B 1 255 ? 13.641  -22.244 -14.810 1.00 35.33  ? 256 LYS B O   1 
ATOM   4156  C CB  . LYS B 1 255 ? 13.612  -24.135 -17.536 1.00 38.58  ? 256 LYS B CB  1 
ATOM   4157  C CG  . LYS B 1 255 ? 14.986  -24.305 -16.911 1.00 39.65  ? 256 LYS B CG  1 
ATOM   4158  C CD  . LYS B 1 255 ? 15.943  -25.142 -17.723 1.00 40.94  ? 256 LYS B CD  1 
ATOM   4159  C CE  . LYS B 1 255 ? 17.308  -25.157 -17.077 1.00 44.17  ? 256 LYS B CE  1 
ATOM   4160  N NZ  . LYS B 1 255 ? 18.215  -26.105 -17.767 1.00 45.41  ? 256 LYS B NZ  1 
ATOM   4161  N N   . TYR B 1 256 ? 13.127  -21.077 -16.692 1.00 35.09  ? 257 TYR B N   1 
ATOM   4162  C CA  . TYR B 1 256 ? 13.805  -19.816 -16.291 1.00 36.59  ? 257 TYR B CA  1 
ATOM   4163  C C   . TYR B 1 256 ? 12.808  -18.809 -15.692 1.00 34.88  ? 257 TYR B C   1 
ATOM   4164  O O   . TYR B 1 256 ? 13.142  -17.633 -15.598 1.00 38.45  ? 257 TYR B O   1 
ATOM   4165  C CB  . TYR B 1 256 ? 14.582  -19.208 -17.461 1.00 36.19  ? 257 TYR B CB  1 
ATOM   4166  C CG  . TYR B 1 256 ? 15.582  -20.144 -18.076 1.00 35.71  ? 257 TYR B CG  1 
ATOM   4167  C CD1 . TYR B 1 256 ? 16.816  -20.362 -17.496 1.00 37.99  ? 257 TYR B CD1 1 
ATOM   4168  C CD2 . TYR B 1 256 ? 15.275  -20.848 -19.229 1.00 38.81  ? 257 TYR B CD2 1 
ATOM   4169  C CE1 . TYR B 1 256 ? 17.723  -21.262 -18.041 1.00 36.64  ? 257 TYR B CE1 1 
ATOM   4170  C CE2 . TYR B 1 256 ? 16.176  -21.740 -19.796 1.00 36.36  ? 257 TYR B CE2 1 
ATOM   4171  C CZ  . TYR B 1 256 ? 17.402  -21.942 -19.203 1.00 34.81  ? 257 TYR B CZ  1 
ATOM   4172  O OH  . TYR B 1 256 ? 18.278  -22.825 -19.744 1.00 38.25  ? 257 TYR B OH  1 
ATOM   4173  N N   . ARG B 1 257 ? 11.644  -19.253 -15.255 1.00 36.12  ? 258 ARG B N   1 
ATOM   4174  C CA  . ARG B 1 257 ? 10.629  -18.342 -14.677 1.00 35.63  ? 258 ARG B CA  1 
ATOM   4175  C C   . ARG B 1 257 ? 11.192  -17.708 -13.402 1.00 37.11  ? 258 ARG B C   1 
ATOM   4176  O O   . ARG B 1 257 ? 11.732  -18.392 -12.542 1.00 35.06  ? 258 ARG B O   1 
ATOM   4177  C CB  . ARG B 1 257 ? 9.318   -19.070 -14.402 1.00 39.22  ? 258 ARG B CB  1 
ATOM   4178  C CG  . ARG B 1 257 ? 9.376   -20.135 -13.322 1.00 40.85  ? 258 ARG B CG  1 
ATOM   4179  C CD  . ARG B 1 257 ? 8.110   -20.943 -13.394 1.00 42.24  ? 258 ARG B CD  1 
ATOM   4180  N NE  . ARG B 1 257 ? 8.082   -22.024 -12.444 1.00 40.83  ? 258 ARG B NE  1 
ATOM   4181  C CZ  . ARG B 1 257 ? 8.500   -23.264 -12.671 1.00 47.00  ? 258 ARG B CZ  1 
ATOM   4182  N NH1 . ARG B 1 257 ? 9.048   -23.603 -13.826 1.00 42.99  ? 258 ARG B NH1 1 
ATOM   4183  N NH2 . ARG B 1 257 ? 8.380   -24.169 -11.724 1.00 43.79  ? 258 ARG B NH2 1 
ATOM   4184  N N   . PRO B 1 258 ? 11.052  -16.379 -13.253 1.00 36.43  ? 259 PRO B N   1 
ATOM   4185  C CA  . PRO B 1 258 ? 11.404  -15.705 -12.007 1.00 37.04  ? 259 PRO B CA  1 
ATOM   4186  C C   . PRO B 1 258 ? 10.616  -16.234 -10.809 1.00 35.86  ? 259 PRO B C   1 
ATOM   4187  O O   . PRO B 1 258 ? 9.442   -16.500 -10.911 1.00 37.97  ? 259 PRO B O   1 
ATOM   4188  C CB  . PRO B 1 258 ? 11.037  -14.242 -12.265 1.00 37.33  ? 259 PRO B CB  1 
ATOM   4189  C CG  . PRO B 1 258 ? 10.955  -14.094 -13.768 1.00 38.77  ? 259 PRO B CG  1 
ATOM   4190  C CD  . PRO B 1 258 ? 10.577  -15.459 -14.292 1.00 39.17  ? 259 PRO B CD  1 
ATOM   4191  N N   . SER B 1 259 ? 11.259  -16.308 -9.656  1.00 35.31  ? 260 SER B N   1 
ATOM   4192  C CA  . SER B 1 259 ? 10.563  -16.598 -8.382  1.00 33.62  ? 260 SER B CA  1 
ATOM   4193  C C   . SER B 1 259 ? 9.473   -15.557 -8.162  1.00 35.60  ? 260 SER B C   1 
ATOM   4194  O O   . SER B 1 259 ? 9.738   -14.354 -8.228  1.00 36.55  ? 260 SER B O   1 
ATOM   4195  C CB  . SER B 1 259 ? 11.501  -16.604 -7.208  1.00 36.47  ? 260 SER B CB  1 
ATOM   4196  O OG  . SER B 1 259 ? 10.749  -16.741 -6.001  1.00 35.86  ? 260 SER B OG  1 
ATOM   4197  N N   . PRO B 1 260 ? 8.230   -15.971 -7.844  1.00 36.46  ? 261 PRO B N   1 
ATOM   4198  C CA  . PRO B 1 260 ? 7.202   -15.021 -7.400  1.00 34.49  ? 261 PRO B CA  1 
ATOM   4199  C C   . PRO B 1 260 ? 7.637   -14.150 -6.213  1.00 36.18  ? 261 PRO B C   1 
ATOM   4200  O O   . PRO B 1 260 ? 7.162   -13.046 -6.117  1.00 36.81  ? 261 PRO B O   1 
ATOM   4201  C CB  . PRO B 1 260 ? 6.065   -15.956 -6.970  1.00 35.07  ? 261 PRO B CB  1 
ATOM   4202  C CG  . PRO B 1 260 ? 6.243   -17.146 -7.919  1.00 37.67  ? 261 PRO B CG  1 
ATOM   4203  C CD  . PRO B 1 260 ? 7.732   -17.356 -7.943  1.00 35.07  ? 261 PRO B CD  1 
ATOM   4204  N N   . LEU B 1 261 ? 8.520   -14.639 -5.332  1.00 34.66  ? 262 LEU B N   1 
ATOM   4205  C CA  . LEU B 1 261 ? 9.023   -13.804 -4.206  1.00 36.35  ? 262 LEU B CA  1 
ATOM   4206  C C   . LEU B 1 261 ? 9.936   -12.714 -4.767  1.00 38.54  ? 262 LEU B C   1 
ATOM   4207  O O   . LEU B 1 261 ? 9.872   -11.578 -4.267  1.00 37.03  ? 262 LEU B O   1 
ATOM   4208  C CB  . LEU B 1 261 ? 9.734   -14.650 -3.155  1.00 36.23  ? 262 LEU B CB  1 
ATOM   4209  C CG  . LEU B 1 261 ? 10.466  -13.879 -2.063  1.00 36.12  ? 262 LEU B CG  1 
ATOM   4210  C CD1 . LEU B 1 261 ? 9.537   -12.912 -1.332  1.00 36.40  ? 262 LEU B CD1 1 
ATOM   4211  C CD2 . LEU B 1 261 ? 11.094  -14.847 -1.078  1.00 39.65  ? 262 LEU B CD2 1 
ATOM   4212  N N   . LEU B 1 262 ? 10.743  -13.016 -5.785  1.00 34.86  ? 263 LEU B N   1 
ATOM   4213  C CA  . LEU B 1 262 ? 11.577  -11.977 -6.432  1.00 34.70  ? 263 LEU B CA  1 
ATOM   4214  C C   . LEU B 1 262 ? 10.647  -10.906 -7.017  1.00 35.36  ? 263 LEU B C   1 
ATOM   4215  O O   . LEU B 1 262 ? 10.918  -9.714  -6.813  1.00 33.54  ? 263 LEU B O   1 
ATOM   4216  C CB  . LEU B 1 262 ? 12.470  -12.609 -7.500  1.00 35.64  ? 263 LEU B CB  1 
ATOM   4217  C CG  . LEU B 1 262 ? 13.325  -11.633 -8.318  1.00 34.94  ? 263 LEU B CG  1 
ATOM   4218  C CD1 . LEU B 1 262 ? 14.204  -10.771 -7.433  1.00 35.86  ? 263 LEU B CD1 1 
ATOM   4219  C CD2 . LEU B 1 262 ? 14.174  -12.423 -9.302  1.00 36.16  ? 263 LEU B CD2 1 
ATOM   4220  N N   . ARG B 1 263 ? 9.576   -11.285 -7.710  1.00 36.10  ? 264 ARG B N   1 
ATOM   4221  C CA  . ARG B 1 263 ? 8.627   -10.293 -8.283  1.00 38.87  ? 264 ARG B CA  1 
ATOM   4222  C C   . ARG B 1 263 ? 8.045   -9.430  -7.150  1.00 38.13  ? 264 ARG B C   1 
ATOM   4223  O O   . ARG B 1 263 ? 8.011   -8.207  -7.294  1.00 34.85  ? 264 ARG B O   1 
ATOM   4224  C CB  . ARG B 1 263 ? 7.451   -10.941 -8.996  1.00 43.67  ? 264 ARG B CB  1 
ATOM   4225  C CG  . ARG B 1 263 ? 7.808   -11.755 -10.224 1.00 48.95  ? 264 ARG B CG  1 
ATOM   4226  C CD  . ARG B 1 263 ? 6.530   -12.031 -10.991 1.00 50.81  ? 264 ARG B CD  1 
ATOM   4227  N NE  . ARG B 1 263 ? 6.722   -13.046 -12.008 1.00 49.42  ? 264 ARG B NE  1 
ATOM   4228  C CZ  . ARG B 1 263 ? 7.285   -12.817 -13.180 1.00 53.14  ? 264 ARG B CZ  1 
ATOM   4229  N NH1 . ARG B 1 263 ? 7.415   -13.806 -14.053 1.00 53.09  ? 264 ARG B NH1 1 
ATOM   4230  N NH2 . ARG B 1 263 ? 7.692   -11.594 -13.478 1.00 48.98  ? 264 ARG B NH2 1 
ATOM   4231  N N   . ARG B 1 264 ? 7.623   -10.056 -6.058  1.00 38.98  ? 265 ARG B N   1 
ATOM   4232  C CA  . ARG B 1 264 ? 6.956   -9.378  -4.927  1.00 38.71  ? 265 ARG B CA  1 
ATOM   4233  C C   . ARG B 1 264 ? 7.923   -8.366  -4.279  1.00 38.14  ? 265 ARG B C   1 
ATOM   4234  O O   . ARG B 1 264 ? 7.508   -7.230  -3.953  1.00 37.30  ? 265 ARG B O   1 
ATOM   4235  C CB  . ARG B 1 264 ? 6.449   -10.430 -3.943  1.00 42.72  ? 265 ARG B CB  1 
ATOM   4236  C CG  . ARG B 1 264 ? 5.690   -9.840  -2.766  1.00 46.88  ? 265 ARG B CG  1 
ATOM   4237  C CD  . ARG B 1 264 ? 5.935   -10.533 -1.442  1.00 48.05  ? 265 ARG B CD  1 
ATOM   4238  N NE  . ARG B 1 264 ? 4.740   -11.193 -1.092  1.00 54.71  ? 265 ARG B NE  1 
ATOM   4239  C CZ  . ARG B 1 264 ? 4.244   -11.392 0.125   1.00 51.25  ? 265 ARG B CZ  1 
ATOM   4240  N NH1 . ARG B 1 264 ? 4.847   -11.012 1.235   1.00 47.15  ? 265 ARG B NH1 1 
ATOM   4241  N NH2 . ARG B 1 264 ? 3.085   -11.994 0.196   1.00 52.48  ? 265 ARG B NH2 1 
ATOM   4242  N N   . MET B 1 265 ? 9.178   -8.753  -4.079  1.00 36.26  ? 266 MET B N   1 
ATOM   4243  C CA  . MET B 1 265 ? 10.200  -7.878  -3.448  1.00 38.42  ? 266 MET B CA  1 
ATOM   4244  C C   . MET B 1 265 ? 10.379  -6.636  -4.315  1.00 34.37  ? 266 MET B C   1 
ATOM   4245  O O   . MET B 1 265 ? 10.488  -5.510  -3.756  1.00 38.06  ? 266 MET B O   1 
ATOM   4246  C CB  . MET B 1 265 ? 11.554  -8.578  -3.308  1.00 41.22  ? 266 MET B CB  1 
ATOM   4247  C CG  . MET B 1 265 ? 11.577  -9.796  -2.410  1.00 50.37  ? 266 MET B CG  1 
ATOM   4248  S SD  . MET B 1 265 ? 11.348  -9.377  -0.708  1.00 57.43  ? 266 MET B SD  1 
ATOM   4249  C CE  . MET B 1 265 ? 13.031  -8.903  -0.294  1.00 51.56  ? 266 MET B CE  1 
ATOM   4250  N N   . VAL B 1 266 ? 10.441  -6.814  -5.632  1.00 35.42  ? 267 VAL B N   1 
ATOM   4251  C CA  . VAL B 1 266 ? 10.644  -5.699  -6.586  1.00 35.51  ? 267 VAL B CA  1 
ATOM   4252  C C   . VAL B 1 266 ? 9.394   -4.806  -6.563  1.00 42.62  ? 267 VAL B C   1 
ATOM   4253  O O   . VAL B 1 266 ? 9.571   -3.584  -6.504  1.00 40.36  ? 267 VAL B O   1 
ATOM   4254  C CB  . VAL B 1 266 ? 11.015  -6.192  -7.993  1.00 36.85  ? 267 VAL B CB  1 
ATOM   4255  C CG1 . VAL B 1 266 ? 11.004  -5.059  -9.007  1.00 37.13  ? 267 VAL B CG1 1 
ATOM   4256  C CG2 . VAL B 1 266 ? 12.401  -6.858  -7.967  1.00 39.55  ? 267 VAL B CG2 1 
ATOM   4257  N N   . GLN B 1 267 ? 8.186   -5.377  -6.515  1.00 41.75  ? 268 GLN B N   1 
ATOM   4258  C CA  . GLN B 1 267 ? 6.922   -4.588  -6.429  1.00 40.71  ? 268 GLN B CA  1 
ATOM   4259  C C   . GLN B 1 267 ? 6.938   -3.725  -5.162  1.00 40.24  ? 268 GLN B C   1 
ATOM   4260  O O   . GLN B 1 267 ? 6.378   -2.613  -5.195  1.00 41.14  ? 268 GLN B O   1 
ATOM   4261  C CB  . GLN B 1 267 ? 5.708   -5.511  -6.412  1.00 38.10  ? 268 GLN B CB  1 
ATOM   4262  C CG  . GLN B 1 267 ? 5.422   -6.181  -7.744  1.00 39.82  ? 268 GLN B CG  1 
ATOM   4263  C CD  . GLN B 1 267 ? 4.489   -7.366  -7.604  1.00 42.25  ? 268 GLN B CD  1 
ATOM   4264  O OE1 . GLN B 1 267 ? 3.996   -7.689  -6.532  1.00 45.59  ? 268 GLN B OE1 1 
ATOM   4265  N NE2 . GLN B 1 267 ? 4.290   -8.078  -8.695  1.00 46.35  ? 268 GLN B NE2 1 
ATOM   4266  N N   . ALA B 1 268 ? 7.533   -4.232  -4.075  1.00 37.04  ? 269 ALA B N   1 
ATOM   4267  C CA  . ALA B 1 268 ? 7.608   -3.534  -2.774  1.00 35.25  ? 269 ALA B CA  1 
ATOM   4268  C C   . ALA B 1 268 ? 8.724   -2.476  -2.767  1.00 40.78  ? 269 ALA B C   1 
ATOM   4269  O O   . ALA B 1 268 ? 8.792   -1.758  -1.775  1.00 42.20  ? 269 ALA B O   1 
ATOM   4270  C CB  . ALA B 1 268 ? 7.811   -4.524  -1.671  1.00 38.44  ? 269 ALA B CB  1 
ATOM   4271  N N   . GLY B 1 269 ? 9.600   -2.451  -3.774  1.00 43.41  ? 270 GLY B N   1 
ATOM   4272  C CA  . GLY B 1 269 ? 10.798  -1.588  -3.830  1.00 42.58  ? 270 GLY B CA  1 
ATOM   4273  C C   . GLY B 1 269 ? 11.899  -2.038  -2.877  1.00 41.38  ? 270 GLY B C   1 
ATOM   4274  O O   . GLY B 1 269 ? 12.802  -1.251  -2.561  1.00 40.69  ? 270 GLY B O   1 
ATOM   4275  N N   . LEU B 1 270 ? 11.867  -3.280  -2.429  1.00 39.14  ? 271 LEU B N   1 
ATOM   4276  C CA  . LEU B 1 270 ? 12.926  -3.876  -1.584  1.00 37.62  ? 271 LEU B CA  1 
ATOM   4277  C C   . LEU B 1 270 ? 14.054  -4.354  -2.511  1.00 40.22  ? 271 LEU B C   1 
ATOM   4278  O O   . LEU B 1 270 ? 14.209  -5.573  -2.678  1.00 39.44  ? 271 LEU B O   1 
ATOM   4279  C CB  . LEU B 1 270 ? 12.297  -5.008  -0.778  1.00 41.41  ? 271 LEU B CB  1 
ATOM   4280  C CG  . LEU B 1 270 ? 11.813  -4.693  0.631   1.00 46.28  ? 271 LEU B CG  1 
ATOM   4281  C CD1 . LEU B 1 270 ? 11.514  -3.239  0.867   1.00 49.46  ? 271 LEU B CD1 1 
ATOM   4282  C CD2 . LEU B 1 270 ? 10.659  -5.565  1.013   1.00 40.05  ? 271 LEU B CD2 1 
ATOM   4283  N N   . LEU B 1 271 ? 14.841  -3.428  -3.062  1.00 41.62  ? 272 LEU B N   1 
ATOM   4284  C CA  . LEU B 1 271 ? 15.706  -3.725  -4.230  1.00 40.25  ? 272 LEU B CA  1 
ATOM   4285  C C   . LEU B 1 271 ? 17.100  -4.184  -3.791  1.00 37.30  ? 272 LEU B C   1 
ATOM   4286  O O   . LEU B 1 271 ? 17.868  -4.512  -4.653  1.00 39.19  ? 272 LEU B O   1 
ATOM   4287  C CB  . LEU B 1 271 ? 15.790  -2.498  -5.128  1.00 43.98  ? 272 LEU B CB  1 
ATOM   4288  C CG  . LEU B 1 271 ? 14.459  -1.995  -5.685  1.00 41.64  ? 272 LEU B CG  1 
ATOM   4289  C CD1 . LEU B 1 271 ? 14.710  -0.934  -6.747  1.00 45.66  ? 272 LEU B CD1 1 
ATOM   4290  C CD2 . LEU B 1 271 ? 13.613  -3.120  -6.272  1.00 42.60  ? 272 LEU B CD2 1 
ATOM   4291  N N   . GLY B 1 272 ? 17.379  -4.252  -2.491  1.00 37.76  ? 273 GLY B N   1 
ATOM   4292  C CA  . GLY B 1 272 ? 18.695  -4.630  -1.964  1.00 38.76  ? 273 GLY B CA  1 
ATOM   4293  C C   . GLY B 1 272 ? 19.478  -3.448  -1.409  1.00 42.81  ? 273 GLY B C   1 
ATOM   4294  O O   . GLY B 1 272 ? 18.849  -2.502  -0.869  1.00 35.59  ? 273 GLY B O   1 
ATOM   4295  N N   . ARG B 1 273 ? 20.807  -3.513  -1.510  1.00 38.25  ? 274 ARG B N   1 
ATOM   4296  C CA  . ARG B 1 273 ? 21.729  -2.532  -0.873  1.00 41.91  ? 274 ARG B CA  1 
ATOM   4297  C C   . ARG B 1 273 ? 21.349  -1.118  -1.300  1.00 46.44  ? 274 ARG B C   1 
ATOM   4298  O O   . ARG B 1 273 ? 21.213  -0.264  -0.428  1.00 46.36  ? 274 ARG B O   1 
ATOM   4299  C CB  . ARG B 1 273 ? 23.184  -2.817  -1.247  1.00 44.85  ? 274 ARG B CB  1 
ATOM   4300  C CG  . ARG B 1 273 ? 23.863  -3.838  -0.353  1.00 52.74  ? 274 ARG B CG  1 
ATOM   4301  C CD  . ARG B 1 273 ? 25.306  -4.118  -0.752  1.00 55.27  ? 274 ARG B CD  1 
ATOM   4302  N NE  . ARG B 1 273 ? 26.273  -3.189  -0.177  1.00 63.12  ? 274 ARG B NE  1 
ATOM   4303  C CZ  . ARG B 1 273 ? 27.114  -2.387  -0.839  1.00 60.57  ? 274 ARG B CZ  1 
ATOM   4304  N NH1 . ARG B 1 273 ? 27.152  -2.369  -2.160  1.00 62.35  ? 274 ARG B NH1 1 
ATOM   4305  N NH2 . ARG B 1 273 ? 27.928  -1.606  -0.161  1.00 63.84  ? 274 ARG B NH2 1 
ATOM   4306  N N   . LYS B 1 274 ? 21.104  -0.898  -2.584  1.00 43.47  ? 275 LYS B N   1 
ATOM   4307  C CA  . LYS B 1 274 ? 20.817  0.456   -3.118  1.00 48.22  ? 275 LYS B CA  1 
ATOM   4308  C C   . LYS B 1 274 ? 19.510  1.038   -2.565  1.00 48.64  ? 275 LYS B C   1 
ATOM   4309  O O   . LYS B 1 274 ? 19.342  2.253   -2.674  1.00 54.57  ? 275 LYS B O   1 
ATOM   4310  C CB  . LYS B 1 274 ? 20.774  0.419   -4.645  1.00 49.41  ? 275 LYS B CB  1 
ATOM   4311  C CG  . LYS B 1 274 ? 19.539  -0.243  -5.241  1.00 52.74  ? 275 LYS B CG  1 
ATOM   4312  C CD  . LYS B 1 274 ? 19.831  -0.609  -6.670  1.00 55.24  ? 275 LYS B CD  1 
ATOM   4313  C CE  . LYS B 1 274 ? 18.601  -0.672  -7.505  1.00 56.55  ? 275 LYS B CE  1 
ATOM   4314  N NZ  . LYS B 1 274 ? 18.975  -0.889  -8.919  1.00 57.39  ? 275 LYS B NZ  1 
ATOM   4315  N N   . ALA B 1 275 ? 18.602  0.246   -1.997  1.00 44.22  ? 276 ALA B N   1 
ATOM   4316  C CA  . ALA B 1 275 ? 17.347  0.767   -1.404  1.00 44.14  ? 276 ALA B CA  1 
ATOM   4317  C C   . ALA B 1 275 ? 17.450  0.712   0.118   1.00 43.40  ? 276 ALA B C   1 
ATOM   4318  O O   . ALA B 1 275 ? 16.488  1.079   0.774   1.00 43.74  ? 276 ALA B O   1 
ATOM   4319  C CB  . ALA B 1 275 ? 16.162  -0.009  -1.901  1.00 45.82  ? 276 ALA B CB  1 
ATOM   4320  N N   . GLY B 1 276 ? 18.566  0.222   0.657   1.00 38.70  ? 277 GLY B N   1 
ATOM   4321  C CA  . GLY B 1 276 ? 18.713  0.014   2.107   1.00 38.66  ? 277 GLY B CA  1 
ATOM   4322  C C   . GLY B 1 276 ? 18.055  -1.272  2.597   1.00 40.02  ? 277 GLY B C   1 
ATOM   4323  O O   . GLY B 1 276 ? 18.174  -1.570  3.819   1.00 38.95  ? 277 GLY B O   1 
ATOM   4324  N N   . ARG B 1 277 ? 17.377  -2.033  1.727   1.00 41.55  ? 278 ARG B N   1 
ATOM   4325  C CA  . ARG B 1 277 ? 16.736  -3.312  2.154   1.00 41.48  ? 278 ARG B CA  1 
ATOM   4326  C C   . ARG B 1 277 ? 16.392  -4.200  0.945   1.00 37.58  ? 278 ARG B C   1 
ATOM   4327  O O   . ARG B 1 277 ? 15.855  -3.706  -0.041  1.00 36.43  ? 278 ARG B O   1 
ATOM   4328  C CB  . ARG B 1 277 ? 15.472  -3.017  2.964   1.00 43.30  ? 278 ARG B CB  1 
ATOM   4329  C CG  . ARG B 1 277 ? 14.976  -4.187  3.793   1.00 47.78  ? 278 ARG B CG  1 
ATOM   4330  C CD  . ARG B 1 277 ? 13.779  -3.727  4.638   1.00 51.55  ? 278 ARG B CD  1 
ATOM   4331  N NE  . ARG B 1 277 ? 13.021  -4.921  4.888   1.00 59.61  ? 278 ARG B NE  1 
ATOM   4332  C CZ  . ARG B 1 277 ? 11.715  -5.039  4.942   1.00 51.47  ? 278 ARG B CZ  1 
ATOM   4333  N NH1 . ARG B 1 277 ? 11.216  -6.234  5.147   1.00 55.94  ? 278 ARG B NH1 1 
ATOM   4334  N NH2 . ARG B 1 277 ? 10.928  -3.998  4.840   1.00 57.03  ? 278 ARG B NH2 1 
ATOM   4335  N N   . GLY B 1 278 ? 16.758  -5.471  1.038   1.00 40.32  ? 279 GLY B N   1 
ATOM   4336  C CA  . GLY B 1 278 ? 16.292  -6.546  0.148   1.00 41.35  ? 279 GLY B CA  1 
ATOM   4337  C C   . GLY B 1 278 ? 15.963  -7.729  1.012   1.00 40.45  ? 279 GLY B C   1 
ATOM   4338  O O   . GLY B 1 278 ? 15.080  -7.598  1.858   1.00 37.56  ? 279 GLY B O   1 
ATOM   4339  N N   . PHE B 1 279 ? 16.722  -8.817  0.882   1.00 36.93  ? 280 PHE B N   1 
ATOM   4340  C CA  . PHE B 1 279 ? 16.625  -9.980  1.792   1.00 36.82  ? 280 PHE B CA  1 
ATOM   4341  C C   . PHE B 1 279 ? 17.150  -9.564  3.165   1.00 36.34  ? 280 PHE B C   1 
ATOM   4342  O O   . PHE B 1 279 ? 16.605  -10.030 4.185   1.00 38.23  ? 280 PHE B O   1 
ATOM   4343  C CB  . PHE B 1 279 ? 17.349  -11.178 1.157   1.00 36.31  ? 280 PHE B CB  1 
ATOM   4344  C CG  . PHE B 1 279 ? 16.614  -11.643 -0.076  1.00 36.56  ? 280 PHE B CG  1 
ATOM   4345  C CD1 . PHE B 1 279 ? 15.345  -12.204 0.046   1.00 36.16  ? 280 PHE B CD1 1 
ATOM   4346  C CD2 . PHE B 1 279 ? 17.102  -11.380 -1.343  1.00 34.55  ? 280 PHE B CD2 1 
ATOM   4347  C CE1 . PHE B 1 279 ? 14.632  -12.579 -1.080  1.00 33.41  ? 280 PHE B CE1 1 
ATOM   4348  C CE2 . PHE B 1 279 ? 16.380  -11.746 -2.467  1.00 35.52  ? 280 PHE B CE2 1 
ATOM   4349  C CZ  . PHE B 1 279 ? 15.139  -12.325 -2.335  1.00 35.49  ? 280 PHE B CZ  1 
ATOM   4350  N N   . TYR B 1 280 ? 18.209  -8.752  3.181   1.00 37.27  ? 281 TYR B N   1 
ATOM   4351  C CA  . TYR B 1 280 ? 18.812  -8.207  4.422   1.00 39.94  ? 281 TYR B CA  1 
ATOM   4352  C C   . TYR B 1 280 ? 18.520  -6.694  4.487   1.00 39.16  ? 281 TYR B C   1 
ATOM   4353  O O   . TYR B 1 280 ? 18.093  -6.101  3.478   1.00 40.39  ? 281 TYR B O   1 
ATOM   4354  C CB  . TYR B 1 280 ? 20.303  -8.523  4.467   1.00 41.21  ? 281 TYR B CB  1 
ATOM   4355  C CG  . TYR B 1 280 ? 20.645  -9.994  4.442   1.00 40.54  ? 281 TYR B CG  1 
ATOM   4356  C CD1 . TYR B 1 280 ? 20.852  -10.652 3.244   1.00 37.19  ? 281 TYR B CD1 1 
ATOM   4357  C CD2 . TYR B 1 280 ? 20.815  -10.715 5.614   1.00 38.11  ? 281 TYR B CD2 1 
ATOM   4358  C CE1 . TYR B 1 280 ? 21.178  -12.005 3.206   1.00 38.88  ? 281 TYR B CE1 1 
ATOM   4359  C CE2 . TYR B 1 280 ? 21.176  -12.057 5.599   1.00 40.15  ? 281 TYR B CE2 1 
ATOM   4360  C CZ  . TYR B 1 280 ? 21.370  -12.709 4.384   1.00 43.39  ? 281 TYR B CZ  1 
ATOM   4361  O OH  . TYR B 1 280 ? 21.707  -14.036 4.341   1.00 41.54  ? 281 TYR B OH  1 
ATOM   4362  N N   . THR B 1 281 ? 18.789  -6.088  5.641   1.00 39.19  ? 282 THR B N   1 
ATOM   4363  C CA  . THR B 1 281 ? 18.670  -4.634  5.893   1.00 40.82  ? 282 THR B CA  1 
ATOM   4364  C C   . THR B 1 281 ? 20.089  -4.058  5.951   1.00 38.83  ? 282 THR B C   1 
ATOM   4365  O O   . THR B 1 281 ? 20.966  -4.688  6.591   1.00 42.38  ? 282 THR B O   1 
ATOM   4366  C CB  . THR B 1 281 ? 17.880  -4.381  7.183   1.00 41.92  ? 282 THR B CB  1 
ATOM   4367  O OG1 . THR B 1 281 ? 16.660  -5.094  7.033   1.00 42.48  ? 282 THR B OG1 1 
ATOM   4368  C CG2 . THR B 1 281 ? 17.597  -2.911  7.454   1.00 45.96  ? 282 THR B CG2 1 
ATOM   4369  N N   . TYR B 1 282 ? 20.302  -2.913  5.305   1.00 42.21  ? 283 TYR B N   1 
ATOM   4370  C CA  . TYR B 1 282 ? 21.627  -2.245  5.168   1.00 41.64  ? 283 TYR B CA  1 
ATOM   4371  C C   . TYR B 1 282 ? 21.568  -0.841  5.792   1.00 44.34  ? 283 TYR B C   1 
ATOM   4372  O O   . TYR B 1 282 ? 20.528  -0.186  5.691   1.00 38.24  ? 283 TYR B O   1 
ATOM   4373  C CB  . TYR B 1 282 ? 22.044  -2.231  3.693   1.00 42.75  ? 283 TYR B CB  1 
ATOM   4374  C CG  . TYR B 1 282 ? 22.123  -3.619  3.108   1.00 47.81  ? 283 TYR B CG  1 
ATOM   4375  C CD1 . TYR B 1 282 ? 23.266  -4.383  3.243   1.00 45.88  ? 283 TYR B CD1 1 
ATOM   4376  C CD2 . TYR B 1 282 ? 21.015  -4.205  2.504   1.00 41.64  ? 283 TYR B CD2 1 
ATOM   4377  C CE1 . TYR B 1 282 ? 23.338  -5.680  2.747   1.00 46.00  ? 283 TYR B CE1 1 
ATOM   4378  C CE2 . TYR B 1 282 ? 21.068  -5.499  2.008   1.00 40.54  ? 283 TYR B CE2 1 
ATOM   4379  C CZ  . TYR B 1 282 ? 22.224  -6.250  2.154   1.00 43.24  ? 283 TYR B CZ  1 
ATOM   4380  O OH  . TYR B 1 282 ? 22.271  -7.529  1.685   1.00 40.89  ? 283 TYR B OH  1 
ATOM   4381  N N   . ASP B 1 283 ? 22.686  -0.381  6.364   1.00 44.09  ? 284 ASP B N   1 
ATOM   4382  C CA  . ASP B 1 283 ? 22.884  1.026   6.810   1.00 44.12  ? 284 ASP B CA  1 
ATOM   4383  C C   . ASP B 1 283 ? 23.278  1.855   5.585   1.00 47.72  ? 284 ASP B C   1 
ATOM   4384  O O   . ASP B 1 283 ? 23.350  1.291   4.464   1.00 46.42  ? 284 ASP B O   1 
ATOM   4385  C CB  . ASP B 1 283 ? 23.894  1.109   7.966   1.00 45.79  ? 284 ASP B CB  1 
ATOM   4386  C CG  . ASP B 1 283 ? 25.324  0.690   7.636   1.00 43.83  ? 284 ASP B CG  1 
ATOM   4387  O OD1 . ASP B 1 283 ? 25.739  0.822   6.473   1.00 42.71  ? 284 ASP B OD1 1 
ATOM   4388  O OD2 . ASP B 1 283 ? 26.007  0.225   8.532   1.00 53.49  ? 284 ASP B OD2 1 
ATOM   4389  N N   . GLU B 1 284 ? 23.530  3.153   5.784   1.00 45.00  ? 285 GLU B N   1 
ATOM   4390  C CA  . GLU B 1 284 ? 23.829  4.124   4.709   1.00 45.74  ? 285 GLU B CA  1 
ATOM   4391  C C   . GLU B 1 284 ? 25.148  3.766   4.001   1.00 45.16  ? 285 GLU B C   1 
ATOM   4392  O O   . GLU B 1 284 ? 25.337  4.226   2.899   1.00 44.67  ? 285 GLU B O   1 
ATOM   4393  C CB  . GLU B 1 284 ? 23.815  5.544   5.281   1.00 47.22  ? 285 GLU B CB  1 
ATOM   4394  C CG  . GLU B 1 284 ? 25.047  5.940   6.069   1.00 42.45  ? 285 GLU B CG  1 
ATOM   4395  C CD  . GLU B 1 284 ? 25.146  5.413   7.480   1.00 44.87  ? 285 GLU B CD  1 
ATOM   4396  O OE1 . GLU B 1 284 ? 24.198  4.710   7.954   1.00 42.87  ? 285 GLU B OE1 1 
ATOM   4397  O OE2 . GLU B 1 284 ? 26.215  5.615   8.065   1.00 47.35  ? 285 GLU B OE2 1 
ATOM   4398  N N   . LYS B 1 285 ? 26.053  3.033   4.642   1.00 49.73  ? 286 LYS B N   1 
ATOM   4399  C CA  . LYS B 1 285 ? 27.373  2.626   4.068   1.00 49.94  ? 286 LYS B CA  1 
ATOM   4400  C C   . LYS B 1 285 ? 27.238  1.297   3.305   1.00 55.94  ? 286 LYS B C   1 
ATOM   4401  O O   . LYS B 1 285 ? 28.239  0.850   2.722   1.00 53.57  ? 286 LYS B O   1 
ATOM   4402  C CB  . LYS B 1 285 ? 28.416  2.480   5.176   1.00 54.73  ? 286 LYS B CB  1 
ATOM   4403  C CG  . LYS B 1 285 ? 28.800  3.743   5.929   1.00 61.52  ? 286 LYS B CG  1 
ATOM   4404  C CD  . LYS B 1 285 ? 29.657  3.373   7.112   1.00 62.39  ? 286 LYS B CD  1 
ATOM   4405  C CE  . LYS B 1 285 ? 29.847  4.511   8.072   1.00 75.35  ? 286 LYS B CE  1 
ATOM   4406  N NZ  . LYS B 1 285 ? 30.801  5.489   7.510   1.00 76.49  ? 286 LYS B NZ  1 
ATOM   4407  N N   . GLY B 1 286 ? 26.078  0.643   3.368   1.00 50.16  ? 287 GLY B N   1 
ATOM   4408  C CA  . GLY B 1 286 ? 25.834  -0.649  2.698   1.00 51.28  ? 287 GLY B CA  1 
ATOM   4409  C C   . GLY B 1 286 ? 26.281  -1.872  3.485   1.00 48.90  ? 287 GLY B C   1 
ATOM   4410  O O   . GLY B 1 286 ? 26.459  -2.892  2.849   1.00 46.25  ? 287 GLY B O   1 
ATOM   4411  N N   . ASN B 1 287 ? 26.468  -1.781  4.805   1.00 47.57  ? 288 ASN B N   1 
ATOM   4412  C CA  . ASN B 1 287 ? 26.746  -2.936  5.694   1.00 48.15  ? 288 ASN B CA  1 
ATOM   4413  C C   . ASN B 1 287 ? 25.431  -3.442  6.282   1.00 49.37  ? 288 ASN B C   1 
ATOM   4414  O O   . ASN B 1 287 ? 24.541  -2.603  6.519   1.00 49.64  ? 288 ASN B O   1 
ATOM   4415  C CB  . ASN B 1 287 ? 27.708  -2.550  6.812   1.00 52.89  ? 288 ASN B CB  1 
ATOM   4416  C CG  . ASN B 1 287 ? 28.975  -1.939  6.249   1.00 57.69  ? 288 ASN B CG  1 
ATOM   4417  O OD1 . ASN B 1 287 ? 29.257  -0.767  6.455   1.00 64.11  ? 288 ASN B OD1 1 
ATOM   4418  N ND2 . ASN B 1 287 ? 29.703  -2.692  5.454   1.00 58.02  ? 288 ASN B ND2 1 
ATOM   4419  N N   . LYS B 1 288 ? 25.318  -4.752  6.504   1.00 46.26  ? 289 LYS B N   1 
ATOM   4420  C CA  . LYS B 1 288 ? 24.117  -5.401  7.096   1.00 53.70  ? 289 LYS B CA  1 
ATOM   4421  C C   . LYS B 1 288 ? 23.920  -4.851  8.510   1.00 51.58  ? 289 LYS B C   1 
ATOM   4422  O O   . LYS B 1 288 ? 24.946  -4.560  9.135   1.00 51.08  ? 289 LYS B O   1 
ATOM   4423  C CB  . LYS B 1 288 ? 24.277  -6.926  7.160   1.00 55.83  ? 289 LYS B CB  1 
ATOM   4424  C CG  . LYS B 1 288 ? 24.468  -7.653  5.830   1.00 54.68  ? 289 LYS B CG  1 
ATOM   4425  C CD  . LYS B 1 288 ? 24.145  -9.149  5.962   1.00 51.53  ? 289 LYS B CD  1 
ATOM   4426  C CE  . LYS B 1 288 ? 24.221  -9.916  4.670   1.00 52.10  ? 289 LYS B CE  1 
ATOM   4427  N NZ  . LYS B 1 288 ? 25.595  -9.907  4.100   1.00 57.14  ? 289 LYS B NZ  1 
ATOM   4428  N N   . VAL B 1 289 ? 22.678  -4.725  8.982   1.00 49.93  ? 290 VAL B N   1 
ATOM   4429  C CA  . VAL B 1 289 ? 22.348  -4.256  10.359  1.00 56.44  ? 290 VAL B CA  1 
ATOM   4430  C C   . VAL B 1 289 ? 21.312  -5.192  10.980  1.00 60.01  ? 290 VAL B C   1 
ATOM   4431  O O   . VAL B 1 289 ? 20.366  -5.447  10.233  1.00 60.91  ? 290 VAL B O   1 
ATOM   4432  C CB  . VAL B 1 289 ? 21.851  -2.798  10.355  1.00 58.93  ? 290 VAL B CB  1 
ATOM   4433  C CG1 . VAL B 1 289 ? 23.008  -1.847  10.114  1.00 64.80  ? 290 VAL B CG1 1 
ATOM   4434  C CG2 . VAL B 1 289 ? 20.741  -2.531  9.353   1.00 61.38  ? 290 VAL B CG2 1 
ATOM   4435  N N   . GLU C 1 2   ? -5.100  20.855  -43.956 1.00 78.68  ? 3   GLU C N   1 
ATOM   4436  C CA  . GLU C 1 2   ? -5.077  20.409  -45.378 1.00 80.26  ? 3   GLU C CA  1 
ATOM   4437  C C   . GLU C 1 2   ? -3.715  19.796  -45.714 1.00 71.15  ? 3   GLU C C   1 
ATOM   4438  O O   . GLU C 1 2   ? -3.733  18.707  -46.288 1.00 80.18  ? 3   GLU C O   1 
ATOM   4439  C CB  . GLU C 1 2   ? -5.420  21.559  -46.317 1.00 89.48  ? 3   GLU C CB  1 
ATOM   4440  C CG  . GLU C 1 2   ? -6.917  21.765  -46.440 1.00 99.45  ? 3   GLU C CG  1 
ATOM   4441  C CD  . GLU C 1 2   ? -7.319  22.986  -47.246 1.00 108.39 ? 3   GLU C CD  1 
ATOM   4442  O OE1 . GLU C 1 2   ? -6.426  23.631  -47.840 1.00 112.60 ? 3   GLU C OE1 1 
ATOM   4443  O OE2 . GLU C 1 2   ? -8.528  23.295  -47.283 1.00 103.63 ? 3   GLU C OE2 1 
ATOM   4444  N N   . VAL C 1 3   ? -2.595  20.440  -45.371 1.00 60.84  ? 4   VAL C N   1 
ATOM   4445  C CA  . VAL C 1 3   ? -1.243  19.814  -45.548 1.00 61.65  ? 4   VAL C CA  1 
ATOM   4446  C C   . VAL C 1 3   ? -0.934  18.899  -44.347 1.00 53.32  ? 4   VAL C C   1 
ATOM   4447  O O   . VAL C 1 3   ? -0.697  19.399  -43.251 1.00 52.57  ? 4   VAL C O   1 
ATOM   4448  C CB  . VAL C 1 3   ? -0.104  20.828  -45.796 1.00 59.75  ? 4   VAL C CB  1 
ATOM   4449  C CG1 . VAL C 1 3   ? 1.235   20.120  -45.962 1.00 55.02  ? 4   VAL C CG1 1 
ATOM   4450  C CG2 . VAL C 1 3   ? -0.391  21.672  -47.027 1.00 66.05  ? 4   VAL C CG2 1 
ATOM   4451  N N   . LYS C 1 4   ? -0.941  17.592  -44.579 1.00 58.15  ? 5   LYS C N   1 
ATOM   4452  C CA  . LYS C 1 4   ? -0.667  16.556  -43.540 1.00 65.66  ? 5   LYS C CA  1 
ATOM   4453  C C   . LYS C 1 4   ? 0.565   15.754  -43.956 1.00 54.70  ? 5   LYS C C   1 
ATOM   4454  O O   . LYS C 1 4   ? 1.325   15.331  -43.079 1.00 57.82  ? 5   LYS C O   1 
ATOM   4455  C CB  . LYS C 1 4   ? -1.835  15.571  -43.407 1.00 73.43  ? 5   LYS C CB  1 
ATOM   4456  C CG  . LYS C 1 4   ? -3.219  16.144  -43.103 1.00 87.96  ? 5   LYS C CG  1 
ATOM   4457  C CD  . LYS C 1 4   ? -4.348  15.217  -43.631 1.00 95.19  ? 5   LYS C CD  1 
ATOM   4458  C CE  . LYS C 1 4   ? -5.451  14.866  -42.642 1.00 100.60 ? 5   LYS C CE  1 
ATOM   4459  N NZ  . LYS C 1 4   ? -6.281  16.041  -42.292 1.00 104.27 ? 5   LYS C NZ  1 
ATOM   4460  N N   . ARG C 1 5   ? 0.718   15.535  -45.262 1.00 50.22  ? 6   ARG C N   1 
ATOM   4461  C CA  . ARG C 1 5   ? 1.690   14.604  -45.862 1.00 58.90  ? 6   ARG C CA  1 
ATOM   4462  C C   . ARG C 1 5   ? 2.609   15.415  -46.786 1.00 59.83  ? 6   ARG C C   1 
ATOM   4463  O O   . ARG C 1 5   ? 2.102   16.077  -47.703 1.00 49.45  ? 6   ARG C O   1 
ATOM   4464  C CB  . ARG C 1 5   ? 0.912   13.509  -46.593 1.00 65.38  ? 6   ARG C CB  1 
ATOM   4465  C CG  . ARG C 1 5   ? 1.586   12.152  -46.643 1.00 87.59  ? 6   ARG C CG  1 
ATOM   4466  C CD  . ARG C 1 5   ? 0.665   10.996  -46.234 1.00 102.46 ? 6   ARG C CD  1 
ATOM   4467  N NE  . ARG C 1 5   ? 1.478   9.949   -45.629 1.00 119.20 ? 6   ARG C NE  1 
ATOM   4468  C CZ  . ARG C 1 5   ? 2.197   9.043   -46.288 1.00 124.52 ? 6   ARG C CZ  1 
ATOM   4469  N NH1 . ARG C 1 5   ? 2.948   8.183   -45.622 1.00 127.47 ? 6   ARG C NH1 1 
ATOM   4470  N NH2 . ARG C 1 5   ? 2.148   8.983   -47.605 1.00 124.03 ? 6   ARG C NH2 1 
ATOM   4471  N N   . ILE C 1 6   ? 3.917   15.364  -46.552 1.00 52.04  ? 7   ILE C N   1 
ATOM   4472  C CA  . ILE C 1 6   ? 4.937   16.066  -47.385 1.00 47.97  ? 7   ILE C CA  1 
ATOM   4473  C C   . ILE C 1 6   ? 5.858   15.028  -48.013 1.00 48.49  ? 7   ILE C C   1 
ATOM   4474  O O   . ILE C 1 6   ? 6.401   14.181  -47.297 1.00 58.83  ? 7   ILE C O   1 
ATOM   4475  C CB  . ILE C 1 6   ? 5.696   17.132  -46.579 1.00 46.00  ? 7   ILE C CB  1 
ATOM   4476  C CG1 . ILE C 1 6   ? 4.760   18.265  -46.135 1.00 50.27  ? 7   ILE C CG1 1 
ATOM   4477  C CG2 . ILE C 1 6   ? 6.882   17.646  -47.389 1.00 50.17  ? 7   ILE C CG2 1 
ATOM   4478  C CD1 . ILE C 1 6   ? 5.392   19.302  -45.264 1.00 50.87  ? 7   ILE C CD1 1 
ATOM   4479  N N   . GLY C 1 7   ? 5.994   15.089  -49.328 1.00 46.10  ? 8   GLY C N   1 
ATOM   4480  C CA  . GLY C 1 7   ? 6.996   14.356  -50.115 1.00 43.10  ? 8   GLY C CA  1 
ATOM   4481  C C   . GLY C 1 7   ? 8.250   15.194  -50.265 1.00 49.97  ? 8   GLY C C   1 
ATOM   4482  O O   . GLY C 1 7   ? 8.136   16.418  -50.474 1.00 48.89  ? 8   GLY C O   1 
ATOM   4483  N N   . VAL C 1 8   ? 9.415   14.572  -50.137 1.00 50.63  ? 9   VAL C N   1 
ATOM   4484  C CA  . VAL C 1 8   ? 10.727  15.194  -50.455 1.00 43.01  ? 9   VAL C CA  1 
ATOM   4485  C C   . VAL C 1 8   ? 11.428  14.289  -51.455 1.00 48.87  ? 9   VAL C C   1 
ATOM   4486  O O   . VAL C 1 8   ? 11.607  13.087  -51.150 1.00 51.77  ? 9   VAL C O   1 
ATOM   4487  C CB  . VAL C 1 8   ? 11.576  15.418  -49.195 1.00 44.67  ? 9   VAL C CB  1 
ATOM   4488  C CG1 . VAL C 1 8   ? 12.905  16.068  -49.548 1.00 46.00  ? 9   VAL C CG1 1 
ATOM   4489  C CG2 . VAL C 1 8   ? 10.838  16.243  -48.155 1.00 43.37  ? 9   VAL C CG2 1 
ATOM   4490  N N   . VAL C 1 9   ? 11.812  14.823  -52.606 1.00 50.27  ? 10  VAL C N   1 
ATOM   4491  C CA  . VAL C 1 9   ? 12.609  14.071  -53.611 1.00 42.40  ? 10  VAL C CA  1 
ATOM   4492  C C   . VAL C 1 9   ? 14.053  14.563  -53.546 1.00 52.82  ? 10  VAL C C   1 
ATOM   4493  O O   . VAL C 1 9   ? 14.303  15.748  -53.805 1.00 44.90  ? 10  VAL C O   1 
ATOM   4494  C CB  . VAL C 1 9   ? 12.005  14.169  -55.018 1.00 43.43  ? 10  VAL C CB  1 
ATOM   4495  C CG1 . VAL C 1 9   ? 12.646  13.177  -55.968 1.00 44.24  ? 10  VAL C CG1 1 
ATOM   4496  C CG2 . VAL C 1 9   ? 10.498  13.980  -54.995 1.00 51.47  ? 10  VAL C CG2 1 
ATOM   4497  N N   . GLY C 1 10  ? 14.967  13.661  -53.204 1.00 46.38  ? 11  GLY C N   1 
ATOM   4498  C CA  . GLY C 1 10  ? 16.399  13.911  -53.043 1.00 44.09  ? 11  GLY C CA  1 
ATOM   4499  C C   . GLY C 1 10  ? 16.765  13.879  -51.574 1.00 47.29  ? 11  GLY C C   1 
ATOM   4500  O O   . GLY C 1 10  ? 16.320  14.766  -50.848 1.00 47.84  ? 11  GLY C O   1 
ATOM   4501  N N   . ALA C 1 11  ? 17.540  12.876  -51.159 1.00 45.94  ? 12  ALA C N   1 
ATOM   4502  C CA  . ALA C 1 11  ? 17.948  12.664  -49.753 1.00 45.94  ? 12  ALA C CA  1 
ATOM   4503  C C   . ALA C 1 11  ? 19.389  13.136  -49.597 1.00 53.59  ? 12  ALA C C   1 
ATOM   4504  O O   . ALA C 1 11  ? 20.179  12.488  -48.872 1.00 50.00  ? 12  ALA C O   1 
ATOM   4505  C CB  . ALA C 1 11  ? 17.801  11.205  -49.386 1.00 50.74  ? 12  ALA C CB  1 
ATOM   4506  N N   . GLY C 1 12  ? 19.722  14.251  -50.258 1.00 54.46  ? 13  GLY C N   1 
ATOM   4507  C CA  . GLY C 1 12  ? 21.063  14.845  -50.225 1.00 49.72  ? 13  GLY C CA  1 
ATOM   4508  C C   . GLY C 1 12  ? 21.197  15.853  -49.105 1.00 49.61  ? 13  GLY C C   1 
ATOM   4509  O O   . GLY C 1 12  ? 20.393  15.821  -48.140 1.00 48.66  ? 13  GLY C O   1 
ATOM   4510  N N   . GLN C 1 13  ? 22.177  16.746  -49.260 1.00 44.55  ? 14  GLN C N   1 
ATOM   4511  C CA  . GLN C 1 13  ? 22.509  17.792  -48.271 1.00 48.00  ? 14  GLN C CA  1 
ATOM   4512  C C   . GLN C 1 13  ? 21.233  18.558  -47.897 1.00 42.02  ? 14  GLN C C   1 
ATOM   4513  O O   . GLN C 1 13  ? 20.994  18.790  -46.699 1.00 43.88  ? 14  GLN C O   1 
ATOM   4514  C CB  . GLN C 1 13  ? 23.604  18.695  -48.859 1.00 47.41  ? 14  GLN C CB  1 
ATOM   4515  C CG  . GLN C 1 13  ? 24.066  19.766  -47.903 1.00 48.39  ? 14  GLN C CG  1 
ATOM   4516  C CD  . GLN C 1 13  ? 24.556  19.193  -46.595 1.00 53.05  ? 14  GLN C CD  1 
ATOM   4517  O OE1 . GLN C 1 13  ? 25.058  18.077  -46.548 1.00 52.61  ? 14  GLN C OE1 1 
ATOM   4518  N NE2 . GLN C 1 13  ? 24.425  19.956  -45.524 1.00 54.55  ? 14  GLN C NE2 1 
ATOM   4519  N N   . MET C 1 14  ? 20.443  18.952  -48.885 1.00 38.25  ? 15  MET C N   1 
ATOM   4520  C CA  . MET C 1 14  ? 19.257  19.824  -48.648 1.00 39.66  ? 15  MET C CA  1 
ATOM   4521  C C   . MET C 1 14  ? 18.018  18.981  -48.351 1.00 40.30  ? 15  MET C C   1 
ATOM   4522  O O   . MET C 1 14  ? 17.327  19.287  -47.373 1.00 47.29  ? 15  MET C O   1 
ATOM   4523  C CB  . MET C 1 14  ? 19.012  20.729  -49.860 1.00 42.04  ? 15  MET C CB  1 
ATOM   4524  C CG  . MET C 1 14  ? 20.201  21.723  -50.099 1.00 40.35  ? 15  MET C CG  1 
ATOM   4525  S SD  . MET C 1 14  ? 20.632  22.742  -48.668 1.00 44.75  ? 15  MET C SD  1 
ATOM   4526  C CE  . MET C 1 14  ? 19.194  23.809  -48.602 1.00 44.46  ? 15  MET C CE  1 
ATOM   4527  N N   . GLY C 1 15  ? 17.720  17.992  -49.183 1.00 41.47  ? 16  GLY C N   1 
ATOM   4528  C CA  . GLY C 1 15  ? 16.488  17.188  -49.049 1.00 48.42  ? 16  GLY C CA  1 
ATOM   4529  C C   . GLY C 1 15  ? 16.404  16.482  -47.687 1.00 45.19  ? 16  GLY C C   1 
ATOM   4530  O O   . GLY C 1 15  ? 15.303  16.443  -47.111 1.00 46.17  ? 16  GLY C O   1 
ATOM   4531  N N   . SER C 1 16  ? 17.518  15.991  -47.151 1.00 43.84  ? 17  SER C N   1 
ATOM   4532  C CA  . SER C 1 16  ? 17.507  15.283  -45.842 1.00 49.50  ? 17  SER C CA  1 
ATOM   4533  C C   . SER C 1 16  ? 17.195  16.298  -44.731 1.00 49.16  ? 17  SER C C   1 
ATOM   4534  O O   . SER C 1 16  ? 16.417  15.970  -43.820 1.00 47.17  ? 17  SER C O   1 
ATOM   4535  C CB  . SER C 1 16  ? 18.798  14.495  -45.627 1.00 48.42  ? 17  SER C CB  1 
ATOM   4536  O OG  . SER C 1 16  ? 19.905  15.368  -45.551 1.00 63.98  ? 17  SER C OG  1 
ATOM   4537  N N   . GLY C 1 17  ? 17.689  17.543  -44.862 1.00 45.45  ? 18  GLY C N   1 
ATOM   4538  C CA  . GLY C 1 17  ? 17.324  18.643  -43.952 1.00 42.30  ? 18  GLY C CA  1 
ATOM   4539  C C   . GLY C 1 17  ? 15.855  19.040  -44.076 1.00 43.30  ? 18  GLY C C   1 
ATOM   4540  O O   . GLY C 1 17  ? 15.202  19.296  -43.034 1.00 42.11  ? 18  GLY C O   1 
ATOM   4541  N N   . ILE C 1 18  ? 15.344  19.143  -45.298 1.00 38.25  ? 19  ILE C N   1 
ATOM   4542  C CA  . ILE C 1 18  ? 13.918  19.522  -45.532 1.00 45.36  ? 19  ILE C CA  1 
ATOM   4543  C C   . ILE C 1 18  ? 13.020  18.438  -44.904 1.00 43.59  ? 19  ILE C C   1 
ATOM   4544  O O   . ILE C 1 18  ? 12.065  18.805  -44.200 1.00 45.20  ? 19  ILE C O   1 
ATOM   4545  C CB  . ILE C 1 18  ? 13.637  19.731  -47.042 1.00 42.15  ? 19  ILE C CB  1 
ATOM   4546  C CG1 . ILE C 1 18  ? 14.441  20.924  -47.584 1.00 41.64  ? 19  ILE C CG1 1 
ATOM   4547  C CG2 . ILE C 1 18  ? 12.147  19.903  -47.278 1.00 44.99  ? 19  ILE C CG2 1 
ATOM   4548  C CD1 . ILE C 1 18  ? 14.569  20.955  -49.087 1.00 42.86  ? 19  ILE C CD1 1 
ATOM   4549  N N   . ALA C 1 19  ? 13.325  17.162  -45.161 1.00 45.95  ? 20  ALA C N   1 
ATOM   4550  C CA  . ALA C 1 19  ? 12.589  16.001  -44.593 1.00 44.63  ? 20  ALA C CA  1 
ATOM   4551  C C   . ALA C 1 19  ? 12.588  16.113  -43.070 1.00 47.56  ? 20  ALA C C   1 
ATOM   4552  O O   . ALA C 1 19  ? 11.507  15.982  -42.464 1.00 50.49  ? 20  ALA C O   1 
ATOM   4553  C CB  . ALA C 1 19  ? 13.209  14.714  -45.069 1.00 46.96  ? 20  ALA C CB  1 
ATOM   4554  N N   . GLN C 1 20  ? 13.749  16.392  -42.475 1.00 47.13  ? 21  GLN C N   1 
ATOM   4555  C CA  . GLN C 1 20  ? 13.879  16.495  -41.001 1.00 46.65  ? 21  GLN C CA  1 
ATOM   4556  C C   . GLN C 1 20  ? 12.973  17.603  -40.458 1.00 55.53  ? 21  GLN C C   1 
ATOM   4557  O O   . GLN C 1 20  ? 12.205  17.339  -39.495 1.00 50.99  ? 21  GLN C O   1 
ATOM   4558  C CB  . GLN C 1 20  ? 15.328  16.717  -40.613 1.00 42.59  ? 21  GLN C CB  1 
ATOM   4559  C CG  . GLN C 1 20  ? 15.507  16.917  -39.127 1.00 43.49  ? 21  GLN C CG  1 
ATOM   4560  C CD  . GLN C 1 20  ? 16.950  17.175  -38.786 1.00 38.12  ? 21  GLN C CD  1 
ATOM   4561  O OE1 . GLN C 1 20  ? 17.867  16.655  -39.405 1.00 42.33  ? 21  GLN C OE1 1 
ATOM   4562  N NE2 . GLN C 1 20  ? 17.146  17.982  -37.774 1.00 42.41  ? 21  GLN C NE2 1 
ATOM   4563  N N   . VAL C 1 21  ? 13.046  18.810  -41.021 1.00 48.08  ? 22  VAL C N   1 
ATOM   4564  C CA  . VAL C 1 21  ? 12.309  19.968  -40.440 1.00 42.61  ? 22  VAL C CA  1 
ATOM   4565  C C   . VAL C 1 21  ? 10.804  19.750  -40.646 1.00 42.45  ? 22  VAL C C   1 
ATOM   4566  O O   . VAL C 1 21  ? 10.030  20.154  -39.763 1.00 45.93  ? 22  VAL C O   1 
ATOM   4567  C CB  . VAL C 1 21  ? 12.796  21.322  -40.996 1.00 46.50  ? 22  VAL C CB  1 
ATOM   4568  C CG1 . VAL C 1 21  ? 14.236  21.566  -40.609 1.00 47.60  ? 22  VAL C CG1 1 
ATOM   4569  C CG2 . VAL C 1 21  ? 12.550  21.513  -42.473 1.00 41.81  ? 22  VAL C CG2 1 
ATOM   4570  N N   . ALA C 1 22  ? 10.397  19.118  -41.747 1.00 43.11  ? 23  ALA C N   1 
ATOM   4571  C CA  . ALA C 1 22  ? 8.982   18.778  -42.020 1.00 46.32  ? 23  ALA C CA  1 
ATOM   4572  C C   . ALA C 1 22  ? 8.489   17.787  -40.946 1.00 52.30  ? 23  ALA C C   1 
ATOM   4573  O O   . ALA C 1 22  ? 7.403   18.026  -40.357 1.00 50.30  ? 23  ALA C O   1 
ATOM   4574  C CB  . ALA C 1 22  ? 8.852   18.197  -43.400 1.00 43.27  ? 23  ALA C CB  1 
ATOM   4575  N N   . ALA C 1 23  ? 9.289   16.748  -40.657 1.00 46.26  ? 24  ALA C N   1 
ATOM   4576  C CA  . ALA C 1 23  ? 8.954   15.695  -39.662 1.00 46.88  ? 24  ALA C CA  1 
ATOM   4577  C C   . ALA C 1 23  ? 8.877   16.313  -38.264 1.00 48.11  ? 24  ALA C C   1 
ATOM   4578  O O   . ALA C 1 23  ? 7.914   16.016  -37.549 1.00 50.48  ? 24  ALA C O   1 
ATOM   4579  C CB  . ALA C 1 23  ? 9.962   14.579  -39.733 1.00 46.09  ? 24  ALA C CB  1 
ATOM   4580  N N   . SER C 1 24  ? 9.841   17.166  -37.899 1.00 47.24  ? 25  SER C N   1 
ATOM   4581  C CA  . SER C 1 24  ? 9.891   17.849  -36.578 1.00 47.04  ? 25  SER C CA  1 
ATOM   4582  C C   . SER C 1 24  ? 8.675   18.763  -36.411 1.00 50.17  ? 25  SER C C   1 
ATOM   4583  O O   . SER C 1 24  ? 8.308   19.032  -35.274 1.00 55.64  ? 25  SER C O   1 
ATOM   4584  C CB  . SER C 1 24  ? 11.180  18.595  -36.368 1.00 51.17  ? 25  SER C CB  1 
ATOM   4585  O OG  . SER C 1 24  ? 12.275  17.686  -36.272 1.00 53.18  ? 25  SER C OG  1 
ATOM   4586  N N   . ALA C 1 25  ? 8.097   19.260  -37.504 1.00 49.69  ? 26  ALA C N   1 
ATOM   4587  C CA  . ALA C 1 25  ? 6.946   20.197  -37.479 1.00 55.82  ? 26  ALA C CA  1 
ATOM   4588  C C   . ALA C 1 25  ? 5.634   19.423  -37.296 1.00 59.29  ? 26  ALA C C   1 
ATOM   4589  O O   . ALA C 1 25  ? 4.612   20.079  -37.080 1.00 50.53  ? 26  ALA C O   1 
ATOM   4590  C CB  . ALA C 1 25  ? 6.902   21.016  -38.742 1.00 55.52  ? 26  ALA C CB  1 
ATOM   4591  N N   . GLY C 1 26  ? 5.657   18.093  -37.441 1.00 58.79  ? 27  GLY C N   1 
ATOM   4592  C CA  . GLY C 1 26  ? 4.477   17.232  -37.234 1.00 59.22  ? 27  GLY C CA  1 
ATOM   4593  C C   . GLY C 1 26  ? 3.907   16.696  -38.527 1.00 53.84  ? 27  GLY C C   1 
ATOM   4594  O O   . GLY C 1 26  ? 2.907   15.982  -38.461 1.00 59.36  ? 27  GLY C O   1 
ATOM   4595  N N   . TYR C 1 27  ? 4.514   16.982  -39.678 1.00 51.23  ? 28  TYR C N   1 
ATOM   4596  C CA  . TYR C 1 27  ? 4.053   16.417  -40.975 1.00 53.12  ? 28  TYR C CA  1 
ATOM   4597  C C   . TYR C 1 27  ? 4.543   14.978  -41.129 1.00 56.00  ? 28  TYR C C   1 
ATOM   4598  O O   . TYR C 1 27  ? 5.685   14.677  -40.732 1.00 54.22  ? 28  TYR C O   1 
ATOM   4599  C CB  . TYR C 1 27  ? 4.518   17.266  -42.164 1.00 60.41  ? 28  TYR C CB  1 
ATOM   4600  C CG  . TYR C 1 27  ? 4.051   18.703  -42.136 1.00 53.80  ? 28  TYR C CG  1 
ATOM   4601  C CD1 . TYR C 1 27  ? 2.743   19.047  -42.464 1.00 59.59  ? 28  TYR C CD1 1 
ATOM   4602  C CD2 . TYR C 1 27  ? 4.916   19.720  -41.775 1.00 52.65  ? 28  TYR C CD2 1 
ATOM   4603  C CE1 . TYR C 1 27  ? 2.307   20.363  -42.432 1.00 53.52  ? 28  TYR C CE1 1 
ATOM   4604  C CE2 . TYR C 1 27  ? 4.495   21.040  -41.740 1.00 55.57  ? 28  TYR C CE2 1 
ATOM   4605  C CZ  . TYR C 1 27  ? 3.192   21.367  -42.069 1.00 51.39  ? 28  TYR C CZ  1 
ATOM   4606  O OH  . TYR C 1 27  ? 2.815   22.683  -42.027 1.00 53.83  ? 28  TYR C OH  1 
ATOM   4607  N N   . GLU C 1 28  ? 3.706   14.120  -41.723 1.00 51.94  ? 29  GLU C N   1 
ATOM   4608  C CA  . GLU C 1 28  ? 4.113   12.801  -42.256 1.00 56.70  ? 29  GLU C CA  1 
ATOM   4609  C C   . GLU C 1 28  ? 4.986   13.067  -43.484 1.00 57.93  ? 29  GLU C C   1 
ATOM   4610  O O   . GLU C 1 28  ? 4.577   13.839  -44.338 1.00 60.33  ? 29  GLU C O   1 
ATOM   4611  C CB  . GLU C 1 28  ? 2.897   11.941  -42.628 1.00 58.42  ? 29  GLU C CB  1 
ATOM   4612  C CG  . GLU C 1 28  ? 2.002   11.542  -41.464 1.00 60.84  ? 29  GLU C CG  1 
ATOM   4613  C CD  . GLU C 1 28  ? 2.662   10.676  -40.397 1.00 76.18  ? 29  GLU C CD  1 
ATOM   4614  O OE1 . GLU C 1 28  ? 2.338   10.874  -39.191 1.00 82.61  ? 29  GLU C OE1 1 
ATOM   4615  O OE2 . GLU C 1 28  ? 3.514   9.807   -40.753 1.00 72.79  ? 29  GLU C OE2 1 
ATOM   4616  N N   . VAL C 1 29  ? 6.137   12.422  -43.576 1.00 56.97  ? 30  VAL C N   1 
ATOM   4617  C CA  . VAL C 1 29  ? 7.144   12.663  -44.645 1.00 53.47  ? 30  VAL C CA  1 
ATOM   4618  C C   . VAL C 1 29  ? 7.440   11.352  -45.371 1.00 54.55  ? 30  VAL C C   1 
ATOM   4619  O O   . VAL C 1 29  ? 7.711   10.333  -44.707 1.00 60.69  ? 30  VAL C O   1 
ATOM   4620  C CB  . VAL C 1 29  ? 8.423   13.301  -44.068 1.00 46.81  ? 30  VAL C CB  1 
ATOM   4621  C CG1 . VAL C 1 29  ? 9.510   13.419  -45.117 1.00 49.03  ? 30  VAL C CG1 1 
ATOM   4622  C CG2 . VAL C 1 29  ? 8.132   14.644  -43.425 1.00 49.96  ? 30  VAL C CG2 1 
ATOM   4623  N N   . VAL C 1 30  ? 7.455   11.417  -46.700 1.00 53.23  ? 31  VAL C N   1 
ATOM   4624  C CA  . VAL C 1 30  ? 8.028   10.376  -47.596 1.00 52.24  ? 31  VAL C CA  1 
ATOM   4625  C C   . VAL C 1 30  ? 9.244   10.970  -48.302 1.00 54.32  ? 31  VAL C C   1 
ATOM   4626  O O   . VAL C 1 30  ? 9.055   11.930  -49.056 1.00 54.18  ? 31  VAL C O   1 
ATOM   4627  C CB  . VAL C 1 30  ? 6.964   9.869   -48.576 1.00 51.75  ? 31  VAL C CB  1 
ATOM   4628  C CG1 . VAL C 1 30  ? 7.517   8.747   -49.436 1.00 52.83  ? 31  VAL C CG1 1 
ATOM   4629  C CG2 . VAL C 1 30  ? 5.699   9.432   -47.830 1.00 58.54  ? 31  VAL C CG2 1 
ATOM   4630  N N   . LEU C 1 31  ? 10.432  10.439  -48.018 1.00 48.89  ? 32  LEU C N   1 
ATOM   4631  C CA  . LEU C 1 31  ? 11.727  10.853  -48.612 1.00 52.76  ? 32  LEU C CA  1 
ATOM   4632  C C   . LEU C 1 31  ? 12.123  9.851   -49.695 1.00 52.27  ? 32  LEU C C   1 
ATOM   4633  O O   . LEU C 1 31  ? 12.235  8.655   -49.384 1.00 57.54  ? 32  LEU C O   1 
ATOM   4634  C CB  . LEU C 1 31  ? 12.763  10.929  -47.486 1.00 54.33  ? 32  LEU C CB  1 
ATOM   4635  C CG  . LEU C 1 31  ? 14.179  11.311  -47.912 1.00 55.84  ? 32  LEU C CG  1 
ATOM   4636  C CD1 . LEU C 1 31  ? 14.207  12.677  -48.596 1.00 55.76  ? 32  LEU C CD1 1 
ATOM   4637  C CD2 . LEU C 1 31  ? 15.112  11.298  -46.716 1.00 56.15  ? 32  LEU C CD2 1 
ATOM   4638  N N   . VAL C 1 32  ? 12.288  10.317  -50.937 1.00 51.58  ? 33  VAL C N   1 
ATOM   4639  C CA  . VAL C 1 32  ? 12.564  9.475   -52.137 1.00 48.38  ? 33  VAL C CA  1 
ATOM   4640  C C   . VAL C 1 32  ? 13.956  9.789   -52.682 1.00 57.80  ? 33  VAL C C   1 
ATOM   4641  O O   . VAL C 1 32  ? 14.334  10.976  -52.719 1.00 53.65  ? 33  VAL C O   1 
ATOM   4642  C CB  . VAL C 1 32  ? 11.488  9.694   -53.215 1.00 51.21  ? 33  VAL C CB  1 
ATOM   4643  C CG1 . VAL C 1 32  ? 11.754  8.872   -54.471 1.00 50.09  ? 33  VAL C CG1 1 
ATOM   4644  C CG2 . VAL C 1 32  ? 10.097  9.434   -52.679 1.00 55.43  ? 33  VAL C CG2 1 
ATOM   4645  N N   . ASP C 1 33  ? 14.682  8.767   -53.125 1.00 54.14  ? 34  ASP C N   1 
ATOM   4646  C CA  . ASP C 1 33  ? 15.944  8.927   -53.882 1.00 51.78  ? 34  ASP C CA  1 
ATOM   4647  C C   . ASP C 1 33  ? 16.041  7.773   -54.889 1.00 56.19  ? 34  ASP C C   1 
ATOM   4648  O O   . ASP C 1 33  ? 15.031  7.076   -55.074 1.00 56.20  ? 34  ASP C O   1 
ATOM   4649  C CB  . ASP C 1 33  ? 17.118  9.095   -52.916 1.00 49.42  ? 34  ASP C CB  1 
ATOM   4650  C CG  . ASP C 1 33  ? 18.271  9.938   -53.470 1.00 54.04  ? 34  ASP C CG  1 
ATOM   4651  O OD1 . ASP C 1 33  ? 18.851  9.560   -54.517 1.00 50.02  ? 34  ASP C OD1 1 
ATOM   4652  O OD2 . ASP C 1 33  ? 18.599  10.968  -52.843 1.00 50.90  ? 34  ASP C OD2 1 
ATOM   4653  N N   . VAL C 1 34  ? 17.191  7.600   -55.543 1.00 57.17  ? 35  VAL C N   1 
ATOM   4654  C CA  . VAL C 1 34  ? 17.355  6.645   -56.684 1.00 59.86  ? 35  VAL C CA  1 
ATOM   4655  C C   . VAL C 1 34  ? 18.122  5.391   -56.236 1.00 60.12  ? 35  VAL C C   1 
ATOM   4656  O O   . VAL C 1 34  ? 18.229  4.486   -57.056 1.00 61.66  ? 35  VAL C O   1 
ATOM   4657  C CB  . VAL C 1 34  ? 18.025  7.305   -57.906 1.00 59.44  ? 35  VAL C CB  1 
ATOM   4658  C CG1 . VAL C 1 34  ? 17.175  8.448   -58.434 1.00 67.12  ? 35  VAL C CG1 1 
ATOM   4659  C CG2 . VAL C 1 34  ? 19.452  7.757   -57.624 1.00 59.20  ? 35  VAL C CG2 1 
ATOM   4660  N N   . ALA C 1 35  ? 18.638  5.337   -55.009 1.00 69.16  ? 36  ALA C N   1 
ATOM   4661  C CA  . ALA C 1 35  ? 19.385  4.170   -54.475 1.00 64.29  ? 36  ALA C CA  1 
ATOM   4662  C C   . ALA C 1 35  ? 19.304  4.136   -52.947 1.00 68.49  ? 36  ALA C C   1 
ATOM   4663  O O   . ALA C 1 35  ? 19.244  5.223   -52.317 1.00 63.32  ? 36  ALA C O   1 
ATOM   4664  C CB  . ALA C 1 35  ? 20.815  4.191   -54.948 1.00 65.61  ? 36  ALA C CB  1 
ATOM   4665  N N   . GLU C 1 36  ? 19.312  2.924   -52.379 1.00 62.37  ? 37  GLU C N   1 
ATOM   4666  C CA  . GLU C 1 36  ? 19.185  2.681   -50.922 1.00 56.30  ? 37  GLU C CA  1 
ATOM   4667  C C   . GLU C 1 36  ? 20.325  3.381   -50.177 1.00 45.69  ? 37  GLU C C   1 
ATOM   4668  O O   . GLU C 1 36  ? 20.041  3.946   -49.099 1.00 58.45  ? 37  GLU C O   1 
ATOM   4669  C CB  . GLU C 1 36  ? 19.152  1.178   -50.594 1.00 60.58  ? 37  GLU C CB  1 
ATOM   4670  C CG  . GLU C 1 36  ? 17.774  0.660   -50.246 1.00 60.97  ? 37  GLU C CG  1 
ATOM   4671  C CD  . GLU C 1 36  ? 17.009  1.426   -49.182 1.00 67.35  ? 37  GLU C CD  1 
ATOM   4672  O OE1 . GLU C 1 36  ? 17.554  1.655   -48.072 1.00 77.76  ? 37  GLU C OE1 1 
ATOM   4673  O OE2 . GLU C 1 36  ? 15.829  1.736   -49.445 1.00 69.55  ? 37  GLU C OE2 1 
ATOM   4674  N N   . SER C 1 37  ? 21.547  3.360   -50.716 1.00 56.44  ? 38  SER C N   1 
ATOM   4675  C CA  . SER C 1 37  ? 22.760  3.953   -50.086 1.00 61.52  ? 38  SER C CA  1 
ATOM   4676  C C   . SER C 1 37  ? 22.541  5.455   -49.829 1.00 63.19  ? 38  SER C C   1 
ATOM   4677  O O   . SER C 1 37  ? 22.997  5.969   -48.790 1.00 61.62  ? 38  SER C O   1 
ATOM   4678  C CB  . SER C 1 37  ? 23.975  3.730   -50.944 1.00 58.76  ? 38  SER C CB  1 
ATOM   4679  O OG  . SER C 1 37  ? 23.842  4.412   -52.182 1.00 68.66  ? 38  SER C OG  1 
ATOM   4680  N N   . PHE C 1 38  ? 21.873  6.140   -50.756 1.00 59.49  ? 39  PHE C N   1 
ATOM   4681  C CA  . PHE C 1 38  ? 21.600  7.602   -50.683 1.00 57.65  ? 39  PHE C CA  1 
ATOM   4682  C C   . PHE C 1 38  ? 20.577  7.870   -49.578 1.00 50.63  ? 39  PHE C C   1 
ATOM   4683  O O   . PHE C 1 38  ? 20.774  8.835   -48.810 1.00 52.48  ? 39  PHE C O   1 
ATOM   4684  C CB  . PHE C 1 38  ? 21.174  8.136   -52.058 1.00 59.39  ? 39  PHE C CB  1 
ATOM   4685  C CG  . PHE C 1 38  ? 22.199  7.966   -53.155 1.00 55.69  ? 39  PHE C CG  1 
ATOM   4686  C CD1 . PHE C 1 38  ? 23.561  8.025   -52.891 1.00 62.84  ? 39  PHE C CD1 1 
ATOM   4687  C CD2 . PHE C 1 38  ? 21.804  7.748   -54.463 1.00 59.24  ? 39  PHE C CD2 1 
ATOM   4688  C CE1 . PHE C 1 38  ? 24.496  7.885   -53.907 1.00 69.43  ? 39  PHE C CE1 1 
ATOM   4689  C CE2 . PHE C 1 38  ? 22.740  7.605   -55.478 1.00 57.09  ? 39  PHE C CE2 1 
ATOM   4690  C CZ  . PHE C 1 38  ? 24.083  7.694   -55.203 1.00 63.57  ? 39  PHE C CZ  1 
ATOM   4691  N N   . LEU C 1 39  ? 19.524  7.045   -49.487 1.00 53.30  ? 40  LEU C N   1 
ATOM   4692  C CA  . LEU C 1 39  ? 18.507  7.124   -48.407 1.00 48.02  ? 40  LEU C CA  1 
ATOM   4693  C C   . LEU C 1 39  ? 19.179  6.898   -47.053 1.00 52.95  ? 40  LEU C C   1 
ATOM   4694  O O   . LEU C 1 39  ? 18.866  7.656   -46.113 1.00 50.56  ? 40  LEU C O   1 
ATOM   4695  C CB  . LEU C 1 39  ? 17.407  6.099   -48.669 1.00 55.74  ? 40  LEU C CB  1 
ATOM   4696  C CG  . LEU C 1 39  ? 16.523  6.394   -49.881 1.00 56.61  ? 40  LEU C CG  1 
ATOM   4697  C CD1 . LEU C 1 39  ? 15.619  5.211   -50.184 1.00 62.14  ? 40  LEU C CD1 1 
ATOM   4698  C CD2 . LEU C 1 39  ? 15.681  7.649   -49.662 1.00 57.80  ? 40  LEU C CD2 1 
ATOM   4699  N N   . GLU C 1 40  ? 20.079  5.908   -46.954 1.00 58.08  ? 41  GLU C N   1 
ATOM   4700  C CA  . GLU C 1 40  ? 20.817  5.591   -45.696 1.00 63.51  ? 41  GLU C CA  1 
ATOM   4701  C C   . GLU C 1 40  ? 21.683  6.796   -45.294 1.00 52.79  ? 41  GLU C C   1 
ATOM   4702  O O   . GLU C 1 40  ? 21.700  7.166   -44.106 1.00 49.49  ? 41  GLU C O   1 
ATOM   4703  C CB  . GLU C 1 40  ? 21.687  4.335   -45.852 1.00 66.00  ? 41  GLU C CB  1 
ATOM   4704  C CG  . GLU C 1 40  ? 20.898  3.041   -45.908 1.00 70.76  ? 41  GLU C CG  1 
ATOM   4705  C CD  . GLU C 1 40  ? 21.690  1.794   -46.303 1.00 79.07  ? 41  GLU C CD  1 
ATOM   4706  O OE1 . GLU C 1 40  ? 22.922  1.901   -46.589 1.00 72.81  ? 41  GLU C OE1 1 
ATOM   4707  O OE2 . GLU C 1 40  ? 21.048  0.724   -46.400 1.00 77.95  ? 41  GLU C OE2 1 
ATOM   4708  N N   . ARG C 1 41  ? 22.407  7.378   -46.246 1.00 55.95  ? 42  ARG C N   1 
ATOM   4709  C CA  . ARG C 1 41  ? 23.260  8.574   -46.001 1.00 56.54  ? 42  ARG C CA  1 
ATOM   4710  C C   . ARG C 1 41  ? 22.363  9.720   -45.489 1.00 48.06  ? 42  ARG C C   1 
ATOM   4711  O O   . ARG C 1 41  ? 22.733  10.400  -44.511 1.00 54.65  ? 42  ARG C O   1 
ATOM   4712  C CB  . ARG C 1 41  ? 24.044  8.874   -47.285 1.00 64.98  ? 42  ARG C CB  1 
ATOM   4713  C CG  . ARG C 1 41  ? 25.002  10.055  -47.201 1.00 74.17  ? 42  ARG C CG  1 
ATOM   4714  C CD  . ARG C 1 41  ? 25.272  10.685  -48.565 1.00 79.65  ? 42  ARG C CD  1 
ATOM   4715  N NE  . ARG C 1 41  ? 24.015  11.181  -49.135 1.00 84.04  ? 42  ARG C NE  1 
ATOM   4716  C CZ  . ARG C 1 41  ? 23.696  11.198  -50.427 1.00 82.68  ? 42  ARG C CZ  1 
ATOM   4717  N NH1 . ARG C 1 41  ? 22.504  11.636  -50.802 1.00 78.82  ? 42  ARG C NH1 1 
ATOM   4718  N NH2 . ARG C 1 41  ? 24.554  10.770  -51.340 1.00 82.38  ? 42  ARG C NH2 1 
ATOM   4719  N N   . GLY C 1 42  ? 21.194  9.898   -46.103 1.00 47.77  ? 43  GLY C N   1 
ATOM   4720  C CA  . GLY C 1 42  ? 20.184  10.897  -45.702 1.00 49.48  ? 43  GLY C CA  1 
ATOM   4721  C C   . GLY C 1 42  ? 19.699  10.699  -44.278 1.00 49.43  ? 43  GLY C C   1 
ATOM   4722  O O   . GLY C 1 42  ? 19.764  11.671  -43.493 1.00 45.10  ? 43  GLY C O   1 
ATOM   4723  N N   . LEU C 1 43  ? 19.229  9.492   -43.903 1.00 51.21  ? 44  LEU C N   1 
ATOM   4724  C CA  . LEU C 1 43  ? 18.737  9.266   -42.515 1.00 47.89  ? 44  LEU C CA  1 
ATOM   4725  C C   . LEU C 1 43  ? 19.874  9.373   -41.519 1.00 42.57  ? 44  LEU C C   1 
ATOM   4726  O O   . LEU C 1 43  ? 19.602  9.830   -40.389 1.00 54.77  ? 44  LEU C O   1 
ATOM   4727  C CB  . LEU C 1 43  ? 18.122  7.876   -42.361 1.00 56.87  ? 44  LEU C CB  1 
ATOM   4728  C CG  . LEU C 1 43  ? 16.761  7.798   -43.004 1.00 61.39  ? 44  LEU C CG  1 
ATOM   4729  C CD1 . LEU C 1 43  ? 16.461  6.367   -43.426 1.00 72.64  ? 44  LEU C CD1 1 
ATOM   4730  C CD2 . LEU C 1 43  ? 15.711  8.304   -42.044 1.00 59.81  ? 44  LEU C CD2 1 
ATOM   4731  N N   . ALA C 1 44  ? 21.111  9.033   -41.899 1.00 47.74  ? 45  ALA C N   1 
ATOM   4732  C CA  . ALA C 1 44  ? 22.290  9.210   -41.021 1.00 48.35  ? 45  ALA C CA  1 
ATOM   4733  C C   . ALA C 1 44  ? 22.443  10.703  -40.687 1.00 53.91  ? 45  ALA C C   1 
ATOM   4734  O O   . ALA C 1 44  ? 22.650  11.039  -39.497 1.00 48.00  ? 45  ALA C O   1 
ATOM   4735  C CB  . ALA C 1 44  ? 23.535  8.651   -41.659 1.00 50.66  ? 45  ALA C CB  1 
ATOM   4736  N N   . ALA C 1 45  ? 22.339  11.587  -41.688 1.00 51.81  ? 46  ALA C N   1 
ATOM   4737  C CA  . ALA C 1 45  ? 22.424  13.050  -41.471 1.00 49.17  ? 46  ALA C CA  1 
ATOM   4738  C C   . ALA C 1 45  ? 21.276  13.508  -40.554 1.00 40.89  ? 46  ALA C C   1 
ATOM   4739  O O   . ALA C 1 45  ? 21.524  14.305  -39.636 1.00 42.88  ? 46  ALA C O   1 
ATOM   4740  C CB  . ALA C 1 45  ? 22.440  13.775  -42.796 1.00 53.89  ? 46  ALA C CB  1 
ATOM   4741  N N   . ILE C 1 46  ? 20.071  12.970  -40.735 1.00 45.61  ? 47  ILE C N   1 
ATOM   4742  C CA  . ILE C 1 46  ? 18.884  13.317  -39.897 1.00 43.45  ? 47  ILE C CA  1 
ATOM   4743  C C   . ILE C 1 46  ? 19.108  12.873  -38.444 1.00 44.40  ? 47  ILE C C   1 
ATOM   4744  O O   . ILE C 1 46  ? 18.867  13.692  -37.518 1.00 45.87  ? 47  ILE C O   1 
ATOM   4745  C CB  . ILE C 1 46  ? 17.595  12.749  -40.513 1.00 45.02  ? 47  ILE C CB  1 
ATOM   4746  C CG1 . ILE C 1 46  ? 17.317  13.384  -41.892 1.00 47.43  ? 47  ILE C CG1 1 
ATOM   4747  C CG2 . ILE C 1 46  ? 16.433  12.974  -39.569 1.00 46.71  ? 47  ILE C CG2 1 
ATOM   4748  C CD1 . ILE C 1 46  ? 16.182  12.740  -42.644 1.00 47.44  ? 47  ILE C CD1 1 
ATOM   4749  N N   . ARG C 1 47  ? 19.606  11.660  -38.231 1.00 46.26  ? 48  ARG C N   1 
ATOM   4750  C CA  . ARG C 1 47  ? 19.906  11.145  -36.855 1.00 50.02  ? 48  ARG C CA  1 
ATOM   4751  C C   . ARG C 1 47  ? 20.991  12.005  -36.193 1.00 42.12  ? 48  ARG C C   1 
ATOM   4752  O O   . ARG C 1 47  ? 20.818  12.369  -35.035 1.00 45.81  ? 48  ARG C O   1 
ATOM   4753  C CB  . ARG C 1 47  ? 20.309  9.668   -36.923 1.00 51.09  ? 48  ARG C CB  1 
ATOM   4754  C CG  . ARG C 1 47  ? 19.150  8.776   -37.325 1.00 53.81  ? 48  ARG C CG  1 
ATOM   4755  C CD  . ARG C 1 47  ? 19.487  7.312   -37.151 1.00 56.66  ? 48  ARG C CD  1 
ATOM   4756  N NE  . ARG C 1 47  ? 18.276  6.523   -37.295 1.00 57.11  ? 48  ARG C NE  1 
ATOM   4757  C CZ  . ARG C 1 47  ? 17.990  5.741   -38.324 1.00 52.23  ? 48  ARG C CZ  1 
ATOM   4758  N NH1 . ARG C 1 47  ? 16.850  5.084   -38.339 1.00 62.64  ? 48  ARG C NH1 1 
ATOM   4759  N NH2 . ARG C 1 47  ? 18.823  5.618   -39.330 1.00 63.32  ? 48  ARG C NH2 1 
ATOM   4760  N N   . ARG C 1 48  ? 22.037  12.396  -36.922 1.00 48.19  ? 49  ARG C N   1 
ATOM   4761  C CA  . ARG C 1 48  ? 23.129  13.241  -36.358 1.00 46.33  ? 49  ARG C CA  1 
ATOM   4762  C C   . ARG C 1 48  ? 22.547  14.579  -35.913 1.00 46.29  ? 49  ARG C C   1 
ATOM   4763  O O   . ARG C 1 48  ? 22.860  15.027  -34.794 1.00 46.56  ? 49  ARG C O   1 
ATOM   4764  C CB  . ARG C 1 48  ? 24.257  13.392  -37.375 1.00 54.00  ? 49  ARG C CB  1 
ATOM   4765  C CG  . ARG C 1 48  ? 25.000  12.084  -37.590 1.00 52.33  ? 49  ARG C CG  1 
ATOM   4766  C CD  . ARG C 1 48  ? 26.029  12.141  -38.686 1.00 61.03  ? 49  ARG C CD  1 
ATOM   4767  N NE  . ARG C 1 48  ? 27.154  12.903  -38.162 1.00 60.98  ? 49  ARG C NE  1 
ATOM   4768  C CZ  . ARG C 1 48  ? 28.310  13.108  -38.795 1.00 59.56  ? 49  ARG C CZ  1 
ATOM   4769  N NH1 . ARG C 1 48  ? 29.266  13.812  -38.203 1.00 57.71  ? 49  ARG C NH1 1 
ATOM   4770  N NH2 . ARG C 1 48  ? 28.523  12.625  -40.011 1.00 59.79  ? 49  ARG C NH2 1 
ATOM   4771  N N   . SER C 1 49  ? 21.708  15.194  -36.747 1.00 46.46  ? 50  SER C N   1 
ATOM   4772  C CA  . SER C 1 49  ? 21.153  16.548  -36.470 1.00 48.40  ? 50  SER C CA  1 
ATOM   4773  C C   . SER C 1 49  ? 20.153  16.474  -35.307 1.00 39.00  ? 50  SER C C   1 
ATOM   4774  O O   . SER C 1 49  ? 20.333  17.216  -34.321 1.00 48.37  ? 50  SER C O   1 
ATOM   4775  C CB  . SER C 1 49  ? 20.553  17.174  -37.698 1.00 44.80  ? 50  SER C CB  1 
ATOM   4776  O OG  . SER C 1 49  ? 20.006  18.435  -37.346 1.00 45.14  ? 50  SER C OG  1 
ATOM   4777  N N   . LEU C 1 50  ? 19.165  15.584  -35.388 1.00 45.90  ? 51  LEU C N   1 
ATOM   4778  C CA  . LEU C 1 50  ? 18.157  15.411  -34.306 1.00 39.79  ? 51  LEU C CA  1 
ATOM   4779  C C   . LEU C 1 50  ? 18.868  14.987  -33.027 1.00 42.13  ? 51  LEU C C   1 
ATOM   4780  O O   . LEU C 1 50  ? 18.456  15.451  -31.942 1.00 44.42  ? 51  LEU C O   1 
ATOM   4781  C CB  . LEU C 1 50  ? 17.108  14.388  -34.723 1.00 46.59  ? 51  LEU C CB  1 
ATOM   4782  C CG  . LEU C 1 50  ? 16.076  14.831  -35.741 1.00 49.24  ? 51  LEU C CG  1 
ATOM   4783  C CD1 . LEU C 1 50  ? 15.183  13.669  -36.149 1.00 52.11  ? 51  LEU C CD1 1 
ATOM   4784  C CD2 . LEU C 1 50  ? 15.270  15.997  -35.208 1.00 47.45  ? 51  LEU C CD2 1 
ATOM   4785  N N   . GLY C 1 51  ? 19.907  14.165  -33.147 1.00 44.72  ? 52  GLY C N   1 
ATOM   4786  C CA  . GLY C 1 51  ? 20.749  13.729  -32.008 1.00 45.06  ? 52  GLY C CA  1 
ATOM   4787  C C   . GLY C 1 51  ? 21.363  14.902  -31.305 1.00 45.29  ? 52  GLY C C   1 
ATOM   4788  O O   . GLY C 1 51  ? 21.286  14.934  -30.069 1.00 43.57  ? 52  GLY C O   1 
ATOM   4789  N N   . LYS C 1 52  ? 21.920  15.866  -32.048 1.00 49.97  ? 53  LYS C N   1 
ATOM   4790  C CA  . LYS C 1 52  ? 22.517  17.091  -31.456 1.00 48.59  ? 53  LYS C CA  1 
ATOM   4791  C C   . LYS C 1 52  ? 21.419  17.913  -30.784 1.00 44.82  ? 53  LYS C C   1 
ATOM   4792  O O   . LYS C 1 52  ? 21.668  18.402  -29.660 1.00 48.00  ? 53  LYS C O   1 
ATOM   4793  C CB  . LYS C 1 52  ? 23.263  17.924  -32.510 1.00 55.49  ? 53  LYS C CB  1 
ATOM   4794  C CG  . LYS C 1 52  ? 24.775  17.837  -32.487 1.00 71.16  ? 53  LYS C CG  1 
ATOM   4795  C CD  . LYS C 1 52  ? 25.468  19.080  -33.052 1.00 86.00  ? 53  LYS C CD  1 
ATOM   4796  C CE  . LYS C 1 52  ? 25.375  19.208  -34.559 1.00 92.78  ? 53  LYS C CE  1 
ATOM   4797  N NZ  . LYS C 1 52  ? 26.234  18.217  -35.246 1.00 97.81  ? 53  LYS C NZ  1 
ATOM   4798  N N   . PHE C 1 53  ? 20.242  18.070  -31.402 1.00 50.12  ? 54  PHE C N   1 
ATOM   4799  C CA  . PHE C 1 53  ? 19.127  18.853  -30.800 1.00 52.11  ? 54  PHE C CA  1 
ATOM   4800  C C   . PHE C 1 53  ? 18.736  18.226  -29.457 1.00 52.26  ? 54  PHE C C   1 
ATOM   4801  O O   . PHE C 1 53  ? 18.566  18.979  -28.477 1.00 52.35  ? 54  PHE C O   1 
ATOM   4802  C CB  . PHE C 1 53  ? 17.921  18.953  -31.736 1.00 58.95  ? 54  PHE C CB  1 
ATOM   4803  C CG  . PHE C 1 53  ? 18.065  19.883  -32.919 1.00 61.70  ? 54  PHE C CG  1 
ATOM   4804  C CD1 . PHE C 1 53  ? 19.131  20.762  -33.029 1.00 65.78  ? 54  PHE C CD1 1 
ATOM   4805  C CD2 . PHE C 1 53  ? 17.137  19.847  -33.947 1.00 69.22  ? 54  PHE C CD2 1 
ATOM   4806  C CE1 . PHE C 1 53  ? 19.244  21.608  -34.128 1.00 70.96  ? 54  PHE C CE1 1 
ATOM   4807  C CE2 . PHE C 1 53  ? 17.247  20.699  -35.033 1.00 68.53  ? 54  PHE C CE2 1 
ATOM   4808  C CZ  . PHE C 1 53  ? 18.307  21.565  -35.139 1.00 62.81  ? 54  PHE C CZ  1 
ATOM   4809  N N   . LEU C 1 54  ? 18.634  16.895  -29.412 1.00 49.73  ? 55  LEU C N   1 
ATOM   4810  C CA  . LEU C 1 54  ? 18.272  16.123  -28.185 1.00 45.52  ? 55  LEU C CA  1 
ATOM   4811  C C   . LEU C 1 54  ? 19.355  16.303  -27.122 1.00 45.45  ? 55  LEU C C   1 
ATOM   4812  O O   . LEU C 1 54  ? 19.026  16.708  -25.989 1.00 47.76  ? 55  LEU C O   1 
ATOM   4813  C CB  . LEU C 1 54  ? 18.112  14.646  -28.564 1.00 51.40  ? 55  LEU C CB  1 
ATOM   4814  C CG  . LEU C 1 54  ? 17.833  13.710  -27.381 1.00 51.99  ? 55  LEU C CG  1 
ATOM   4815  C CD1 . LEU C 1 54  ? 16.620  14.175  -26.580 1.00 50.35  ? 55  LEU C CD1 1 
ATOM   4816  C CD2 . LEU C 1 54  ? 17.637  12.283  -27.845 1.00 50.02  ? 55  LEU C CD2 1 
ATOM   4817  N N   . GLU C 1 55  ? 20.614  16.053  -27.493 1.00 47.71  ? 56  GLU C N   1 
ATOM   4818  C CA  . GLU C 1 55  ? 21.796  16.147  -26.592 1.00 49.33  ? 56  GLU C CA  1 
ATOM   4819  C C   . GLU C 1 55  ? 21.818  17.527  -25.931 1.00 52.63  ? 56  GLU C C   1 
ATOM   4820  O O   . GLU C 1 55  ? 22.077  17.576  -24.731 1.00 56.38  ? 56  GLU C O   1 
ATOM   4821  C CB  . GLU C 1 55  ? 23.043  15.813  -27.410 1.00 47.30  ? 56  GLU C CB  1 
ATOM   4822  C CG  . GLU C 1 55  ? 24.389  16.041  -26.729 1.00 49.62  ? 56  GLU C CG  1 
ATOM   4823  C CD  . GLU C 1 55  ? 25.538  15.677  -27.662 1.00 54.19  ? 56  GLU C CD  1 
ATOM   4824  O OE1 . GLU C 1 55  ? 26.006  16.549  -28.430 1.00 57.32  ? 56  GLU C OE1 1 
ATOM   4825  O OE2 . GLU C 1 55  ? 25.936  14.479  -27.697 1.00 47.86  ? 56  GLU C OE2 1 
ATOM   4826  N N   . LYS C 1 56  ? 21.555  18.614  -26.667 1.00 56.48  ? 57  LYS C N   1 
ATOM   4827  C CA  . LYS C 1 56  ? 21.683  19.984  -26.082 1.00 66.79  ? 57  LYS C CA  1 
ATOM   4828  C C   . LYS C 1 56  ? 20.340  20.465  -25.535 1.00 55.52  ? 57  LYS C C   1 
ATOM   4829  O O   . LYS C 1 56  ? 20.237  21.639  -25.177 1.00 57.94  ? 57  LYS C O   1 
ATOM   4830  C CB  . LYS C 1 56  ? 22.406  20.961  -27.019 1.00 68.93  ? 57  LYS C CB  1 
ATOM   4831  C CG  . LYS C 1 56  ? 21.702  21.370  -28.293 1.00 84.70  ? 57  LYS C CG  1 
ATOM   4832  C CD  . LYS C 1 56  ? 22.559  22.316  -29.162 1.00 95.33  ? 57  LYS C CD  1 
ATOM   4833  C CE  . LYS C 1 56  ? 23.528  21.608  -30.092 1.00 89.51  ? 57  LYS C CE  1 
ATOM   4834  N NZ  . LYS C 1 56  ? 24.821  21.304  -29.439 1.00 84.16  ? 57  LYS C NZ  1 
ATOM   4835  N N   . GLY C 1 57  ? 19.364  19.585  -25.375 1.00 52.90  ? 58  GLY C N   1 
ATOM   4836  C CA  . GLY C 1 57  ? 18.124  19.907  -24.639 1.00 58.89  ? 58  GLY C CA  1 
ATOM   4837  C C   . GLY C 1 57  ? 17.160  20.768  -25.443 1.00 60.06  ? 58  GLY C C   1 
ATOM   4838  O O   . GLY C 1 57  ? 16.202  21.241  -24.864 1.00 63.33  ? 58  GLY C O   1 
ATOM   4839  N N   . LYS C 1 58  ? 17.360  20.903  -26.752 1.00 62.70  ? 59  LYS C N   1 
ATOM   4840  C CA  . LYS C 1 58  ? 16.509  21.743  -27.635 1.00 64.17  ? 59  LYS C CA  1 
ATOM   4841  C C   . LYS C 1 58  ? 15.205  20.994  -27.932 1.00 60.48  ? 59  LYS C C   1 
ATOM   4842  O O   . LYS C 1 58  ? 14.200  21.660  -28.159 1.00 60.70  ? 59  LYS C O   1 
ATOM   4843  C CB  . LYS C 1 58  ? 17.275  22.146  -28.899 1.00 66.31  ? 59  LYS C CB  1 
ATOM   4844  C CG  . LYS C 1 58  ? 18.280  23.275  -28.690 1.00 78.73  ? 59  LYS C CG  1 
ATOM   4845  C CD  . LYS C 1 58  ? 19.189  23.511  -29.888 1.00 89.25  ? 59  LYS C CD  1 
ATOM   4846  C CE  . LYS C 1 58  ? 18.486  23.915  -31.175 1.00 95.20  ? 59  LYS C CE  1 
ATOM   4847  N NZ  . LYS C 1 58  ? 17.775  25.210  -31.055 1.00 95.66  ? 59  LYS C NZ  1 
ATOM   4848  N N   . ILE C 1 59  ? 15.207  19.657  -27.949 1.00 60.00  ? 60  ILE C N   1 
ATOM   4849  C CA  . ILE C 1 59  ? 13.966  18.839  -28.099 1.00 55.76  ? 60  ILE C CA  1 
ATOM   4850  C C   . ILE C 1 59  ? 13.967  17.748  -27.031 1.00 55.84  ? 60  ILE C C   1 
ATOM   4851  O O   . ILE C 1 59  ? 15.068  17.443  -26.512 1.00 55.92  ? 60  ILE C O   1 
ATOM   4852  C CB  . ILE C 1 59  ? 13.844  18.225  -29.504 1.00 51.52  ? 60  ILE C CB  1 
ATOM   4853  C CG1 . ILE C 1 59  ? 15.009  17.275  -29.820 1.00 50.41  ? 60  ILE C CG1 1 
ATOM   4854  C CG2 . ILE C 1 59  ? 13.705  19.316  -30.560 1.00 56.06  ? 60  ILE C CG2 1 
ATOM   4855  C CD1 . ILE C 1 59  ? 14.893  16.557  -31.148 1.00 48.51  ? 60  ILE C CD1 1 
ATOM   4856  N N   . THR C 1 60  ? 12.798  17.142  -26.798 1.00 63.10  ? 61  THR C N   1 
ATOM   4857  C CA  . THR C 1 60  ? 12.595  15.988  -25.873 1.00 62.71  ? 61  THR C CA  1 
ATOM   4858  C C   . THR C 1 60  ? 12.888  14.669  -26.607 1.00 58.53  ? 61  THR C C   1 
ATOM   4859  O O   . THR C 1 60  ? 12.858  14.666  -27.865 1.00 57.79  ? 61  THR C O   1 
ATOM   4860  C CB  . THR C 1 60  ? 11.170  15.986  -25.316 1.00 61.88  ? 61  THR C CB  1 
ATOM   4861  O OG1 . THR C 1 60  ? 10.299  15.729  -26.414 1.00 61.38  ? 61  THR C OG1 1 
ATOM   4862  C CG2 . THR C 1 60  ? 10.776  17.276  -24.638 1.00 60.27  ? 61  THR C CG2 1 
ATOM   4863  N N   . GLN C 1 61  ? 13.161  13.598  -25.854 1.00 62.82  ? 62  GLN C N   1 
ATOM   4864  C CA  . GLN C 1 61  ? 13.265  12.211  -26.377 1.00 62.21  ? 62  GLN C CA  1 
ATOM   4865  C C   . GLN C 1 61  ? 12.046  11.895  -27.242 1.00 56.08  ? 62  GLN C C   1 
ATOM   4866  O O   . GLN C 1 61  ? 12.229  11.310  -28.332 1.00 50.63  ? 62  GLN C O   1 
ATOM   4867  C CB  . GLN C 1 61  ? 13.358  11.168  -25.254 1.00 62.57  ? 62  GLN C CB  1 
ATOM   4868  C CG  . GLN C 1 61  ? 14.762  10.642  -25.039 1.00 65.42  ? 62  GLN C CG  1 
ATOM   4869  C CD  . GLN C 1 61  ? 14.920  9.863   -23.760 1.00 61.84  ? 62  GLN C CD  1 
ATOM   4870  O OE1 . GLN C 1 61  ? 16.014  9.774   -23.228 1.00 68.00  ? 62  GLN C OE1 1 
ATOM   4871  N NE2 . GLN C 1 61  ? 13.841  9.280   -23.270 1.00 62.10  ? 62  GLN C NE2 1 
ATOM   4872  N N   . GLU C 1 62  ? 10.853  12.222  -26.741 1.00 56.46  ? 63  GLU C N   1 
ATOM   4873  C CA  . GLU C 1 62  ? 9.557   11.923  -27.419 1.00 62.49  ? 63  GLU C CA  1 
ATOM   4874  C C   . GLU C 1 62  ? 9.577   12.563  -28.811 1.00 48.76  ? 63  GLU C C   1 
ATOM   4875  O O   . GLU C 1 62  ? 9.371   11.838  -29.790 1.00 53.51  ? 63  GLU C O   1 
ATOM   4876  C CB  . GLU C 1 62  ? 8.359   12.459  -26.635 1.00 63.93  ? 63  GLU C CB  1 
ATOM   4877  C CG  . GLU C 1 62  ? 7.963   11.615  -25.440 1.00 78.06  ? 63  GLU C CG  1 
ATOM   4878  C CD  . GLU C 1 62  ? 8.938   11.678  -24.274 1.00 85.73  ? 63  GLU C CD  1 
ATOM   4879  O OE1 . GLU C 1 62  ? 9.204   10.631  -23.669 1.00 97.14  ? 63  GLU C OE1 1 
ATOM   4880  O OE2 . GLU C 1 62  ? 9.435   12.768  -23.976 1.00 86.81  ? 63  GLU C OE2 1 
ATOM   4881  N N   . ALA C 1 63  ? 9.798   13.879  -28.872 1.00 54.13  ? 64  ALA C N   1 
ATOM   4882  C CA  . ALA C 1 63  ? 9.769   14.674  -30.125 1.00 53.37  ? 64  ALA C CA  1 
ATOM   4883  C C   . ALA C 1 63  ? 10.826  14.131  -31.095 1.00 48.77  ? 64  ALA C C   1 
ATOM   4884  O O   . ALA C 1 63  ? 10.487  13.948  -32.262 1.00 52.27  ? 64  ALA C O   1 
ATOM   4885  C CB  . ALA C 1 63  ? 9.966   16.136  -29.800 1.00 52.70  ? 64  ALA C CB  1 
ATOM   4886  N N   . HIS C 1 64  ? 12.038  13.825  -30.606 1.00 54.24  ? 65  HIS C N   1 
ATOM   4887  C CA  . HIS C 1 64  ? 13.130  13.161  -31.374 1.00 50.13  ? 65  HIS C CA  1 
ATOM   4888  C C   . HIS C 1 64  ? 12.585  11.895  -32.030 1.00 45.57  ? 65  HIS C C   1 
ATOM   4889  O O   . HIS C 1 64  ? 12.672  11.753  -33.274 1.00 47.08  ? 65  HIS C O   1 
ATOM   4890  C CB  . HIS C 1 64  ? 14.344  12.856  -30.462 1.00 52.17  ? 65  HIS C CB  1 
ATOM   4891  C CG  . HIS C 1 64  ? 15.427  12.064  -31.123 1.00 47.86  ? 65  HIS C CG  1 
ATOM   4892  N ND1 . HIS C 1 64  ? 15.307  10.706  -31.392 1.00 44.98  ? 65  HIS C ND1 1 
ATOM   4893  C CD2 . HIS C 1 64  ? 16.663  12.411  -31.543 1.00 49.77  ? 65  HIS C CD2 1 
ATOM   4894  C CE1 . HIS C 1 64  ? 16.409  10.265  -31.964 1.00 48.99  ? 65  HIS C CE1 1 
ATOM   4895  N NE2 . HIS C 1 64  ? 17.265  11.291  -32.066 1.00 47.89  ? 65  HIS C NE2 1 
ATOM   4896  N N   . ASP C 1 65  ? 12.039  10.978  -31.224 1.00 52.15  ? 66  ASP C N   1 
ATOM   4897  C CA  . ASP C 1 65  ? 11.622  9.630   -31.701 1.00 51.41  ? 66  ASP C CA  1 
ATOM   4898  C C   . ASP C 1 65  ? 10.401  9.775   -32.609 1.00 45.96  ? 66  ASP C C   1 
ATOM   4899  O O   . ASP C 1 65  ? 10.349  9.072   -33.620 1.00 50.79  ? 66  ASP C O   1 
ATOM   4900  C CB  . ASP C 1 65  ? 11.365  8.689   -30.522 1.00 55.62  ? 66  ASP C CB  1 
ATOM   4901  C CG  . ASP C 1 65  ? 12.602  8.446   -29.670 1.00 59.22  ? 66  ASP C CG  1 
ATOM   4902  O OD1 . ASP C 1 65  ? 13.727  8.694   -30.170 1.00 52.81  ? 66  ASP C OD1 1 
ATOM   4903  O OD2 . ASP C 1 65  ? 12.431  8.043   -28.503 1.00 49.09  ? 66  ASP C OD2 1 
ATOM   4904  N N   . GLU C 1 66  ? 9.459   10.648  -32.261 1.00 50.38  ? 67  GLU C N   1 
ATOM   4905  C CA  . GLU C 1 66  ? 8.205   10.857  -33.049 1.00 58.67  ? 67  GLU C CA  1 
ATOM   4906  C C   . GLU C 1 66  ? 8.558   11.445  -34.424 1.00 58.72  ? 67  GLU C C   1 
ATOM   4907  O O   . GLU C 1 66  ? 7.941   11.021  -35.411 1.00 55.82  ? 67  GLU C O   1 
ATOM   4908  C CB  . GLU C 1 66  ? 7.222   11.727  -32.267 1.00 58.67  ? 67  GLU C CB  1 
ATOM   4909  C CG  . GLU C 1 66  ? 6.473   10.929  -31.203 1.00 63.00  ? 67  GLU C CG  1 
ATOM   4910  C CD  . GLU C 1 66  ? 5.869   11.762  -30.087 1.00 73.10  ? 67  GLU C CD  1 
ATOM   4911  O OE1 . GLU C 1 66  ? 5.626   11.202  -29.002 1.00 72.64  ? 67  GLU C OE1 1 
ATOM   4912  O OE2 . GLU C 1 66  ? 5.665   12.978  -30.294 1.00 76.13  ? 67  GLU C OE2 1 
ATOM   4913  N N   . ALA C 1 67  ? 9.528   12.373  -34.488 1.00 54.98  ? 68  ALA C N   1 
ATOM   4914  C CA  . ALA C 1 67  ? 9.985   12.994  -35.756 1.00 54.77  ? 68  ALA C CA  1 
ATOM   4915  C C   . ALA C 1 67  ? 10.522  11.911  -36.678 1.00 46.62  ? 68  ALA C C   1 
ATOM   4916  O O   . ALA C 1 67  ? 10.044  11.816  -37.809 1.00 44.62  ? 68  ALA C O   1 
ATOM   4917  C CB  . ALA C 1 67  ? 11.006  14.077  -35.475 1.00 59.15  ? 68  ALA C CB  1 
ATOM   4918  N N   . LEU C 1 68  ? 11.445  11.074  -36.192 1.00 49.34  ? 69  LEU C N   1 
ATOM   4919  C CA  . LEU C 1 68  ? 12.004  9.936   -36.974 1.00 49.78  ? 69  LEU C CA  1 
ATOM   4920  C C   . LEU C 1 68  ? 10.886  8.990   -37.389 1.00 48.49  ? 69  LEU C C   1 
ATOM   4921  O O   . LEU C 1 68  ? 10.925  8.511   -38.527 1.00 50.02  ? 69  LEU C O   1 
ATOM   4922  C CB  . LEU C 1 68  ? 13.083  9.227   -36.139 1.00 50.99  ? 69  LEU C CB  1 
ATOM   4923  C CG  . LEU C 1 68  ? 14.400  10.002  -36.098 1.00 54.91  ? 69  LEU C CG  1 
ATOM   4924  C CD1 . LEU C 1 68  ? 15.361  9.458   -35.092 1.00 60.65  ? 69  LEU C CD1 1 
ATOM   4925  C CD2 . LEU C 1 68  ? 15.057  9.998   -37.451 1.00 55.82  ? 69  LEU C CD2 1 
ATOM   4926  N N   . GLY C 1 69  ? 9.919   8.756   -36.503 1.00 52.82  ? 70  GLY C N   1 
ATOM   4927  C CA  . GLY C 1 69  ? 8.759   7.876   -36.749 1.00 55.36  ? 70  GLY C CA  1 
ATOM   4928  C C   . GLY C 1 69  ? 7.888   8.395   -37.882 1.00 61.51  ? 70  GLY C C   1 
ATOM   4929  O O   . GLY C 1 69  ? 7.194   7.572   -38.503 1.00 53.17  ? 70  GLY C O   1 
ATOM   4930  N N   . ARG C 1 70  ? 7.930   9.698   -38.180 1.00 58.96  ? 71  ARG C N   1 
ATOM   4931  C CA  . ARG C 1 70  ? 7.067   10.302  -39.237 1.00 55.74  ? 71  ARG C CA  1 
ATOM   4932  C C   . ARG C 1 70  ? 7.763   10.293  -40.600 1.00 51.12  ? 71  ARG C C   1 
ATOM   4933  O O   . ARG C 1 70  ? 7.121   10.715  -41.561 1.00 62.45  ? 71  ARG C O   1 
ATOM   4934  C CB  . ARG C 1 70  ? 6.656   11.719  -38.815 1.00 57.11  ? 71  ARG C CB  1 
ATOM   4935  C CG  . ARG C 1 70  ? 5.506   11.741  -37.831 1.00 56.31  ? 71  ARG C CG  1 
ATOM   4936  C CD  . ARG C 1 70  ? 4.928   13.122  -37.664 1.00 58.59  ? 71  ARG C CD  1 
ATOM   4937  N NE  . ARG C 1 70  ? 5.881   13.943  -36.947 1.00 64.02  ? 71  ARG C NE  1 
ATOM   4938  C CZ  . ARG C 1 70  ? 5.913   14.099  -35.632 1.00 64.14  ? 71  ARG C CZ  1 
ATOM   4939  N NH1 . ARG C 1 70  ? 5.031   13.499  -34.847 1.00 62.08  ? 71  ARG C NH1 1 
ATOM   4940  N NH2 . ARG C 1 70  ? 6.837   14.872  -35.096 1.00 56.98  ? 71  ARG C NH2 1 
ATOM   4941  N N   . ILE C 1 71  ? 9.010   9.820   -40.697 1.00 51.91  ? 72  ILE C N   1 
ATOM   4942  C CA  . ILE C 1 71  ? 9.794   9.758   -41.960 1.00 55.31  ? 72  ILE C CA  1 
ATOM   4943  C C   . ILE C 1 71  ? 9.794   8.317   -42.483 1.00 57.99  ? 72  ILE C C   1 
ATOM   4944  O O   . ILE C 1 71  ? 10.342  7.442   -41.786 1.00 65.62  ? 72  ILE C O   1 
ATOM   4945  C CB  . ILE C 1 71  ? 11.236  10.251  -41.745 1.00 51.61  ? 72  ILE C CB  1 
ATOM   4946  C CG1 . ILE C 1 71  ? 11.285  11.689  -41.242 1.00 52.99  ? 72  ILE C CG1 1 
ATOM   4947  C CG2 . ILE C 1 71  ? 12.069  10.049  -43.006 1.00 53.21  ? 72  ILE C CG2 1 
ATOM   4948  C CD1 . ILE C 1 71  ? 12.652  12.122  -40.719 1.00 51.72  ? 72  ILE C CD1 1 
ATOM   4949  N N   . ARG C 1 72  ? 9.262   8.100   -43.686 1.00 53.94  ? 73  ARG C N   1 
ATOM   4950  C CA  . ARG C 1 72  ? 9.370   6.845   -44.459 1.00 54.00  ? 73  ARG C CA  1 
ATOM   4951  C C   . ARG C 1 72  ? 10.220  7.120   -45.690 1.00 59.50  ? 73  ARG C C   1 
ATOM   4952  O O   . ARG C 1 72  ? 10.056  8.199   -46.282 1.00 58.34  ? 73  ARG C O   1 
ATOM   4953  C CB  . ARG C 1 72  ? 7.976   6.372   -44.878 1.00 68.84  ? 73  ARG C CB  1 
ATOM   4954  C CG  . ARG C 1 72  ? 7.887   4.914   -45.268 1.00 76.51  ? 73  ARG C CG  1 
ATOM   4955  C CD  . ARG C 1 72  ? 6.531   4.661   -45.873 1.00 91.45  ? 73  ARG C CD  1 
ATOM   4956  N NE  . ARG C 1 72  ? 6.703   3.949   -47.134 1.00 97.67  ? 73  ARG C NE  1 
ATOM   4957  C CZ  . ARG C 1 72  ? 5.940   4.090   -48.209 1.00 106.18 ? 73  ARG C CZ  1 
ATOM   4958  N NH1 . ARG C 1 72  ? 4.914   4.926   -48.213 1.00 107.77 ? 73  ARG C NH1 1 
ATOM   4959  N NH2 . ARG C 1 72  ? 6.212   3.382   -49.295 1.00 119.95 ? 73  ARG C NH2 1 
ATOM   4960  N N   . THR C 1 73  ? 11.129  6.207   -46.038 1.00 56.00  ? 74  THR C N   1 
ATOM   4961  C CA  . THR C 1 73  ? 11.999  6.326   -47.236 1.00 57.32  ? 74  THR C CA  1 
ATOM   4962  C C   . THR C 1 73  ? 11.438  5.419   -48.321 1.00 57.71  ? 74  THR C C   1 
ATOM   4963  O O   . THR C 1 73  ? 10.695  4.501   -47.985 1.00 59.83  ? 74  THR C O   1 
ATOM   4964  C CB  . THR C 1 73  ? 13.470  6.010   -46.935 1.00 61.31  ? 74  THR C CB  1 
ATOM   4965  O OG1 . THR C 1 73  ? 13.512  4.674   -46.439 1.00 69.62  ? 74  THR C OG1 1 
ATOM   4966  C CG2 . THR C 1 73  ? 14.083  6.954   -45.930 1.00 56.29  ? 74  THR C CG2 1 
ATOM   4967  N N   . SER C 1 74  ? 11.789  5.676   -49.581 1.00 58.66  ? 75  SER C N   1 
ATOM   4968  C CA  . SER C 1 74  ? 11.264  4.932   -50.748 1.00 56.18  ? 75  SER C CA  1 
ATOM   4969  C C   . SER C 1 74  ? 12.138  5.185   -51.974 1.00 63.32  ? 75  SER C C   1 
ATOM   4970  O O   . SER C 1 74  ? 12.773  6.246   -52.048 1.00 58.07  ? 75  SER C O   1 
ATOM   4971  C CB  . SER C 1 74  ? 9.829   5.324   -51.014 1.00 61.12  ? 75  SER C CB  1 
ATOM   4972  O OG  . SER C 1 74  ? 9.363   4.681   -52.183 1.00 60.75  ? 75  SER C OG  1 
ATOM   4973  N N   . LEU C 1 75  ? 12.112  4.253   -52.922 1.00 59.29  ? 76  LEU C N   1 
ATOM   4974  C CA  . LEU C 1 75  ? 12.776  4.363   -54.236 1.00 58.37  ? 76  LEU C CA  1 
ATOM   4975  C C   . LEU C 1 75  ? 11.709  4.637   -55.284 1.00 54.37  ? 76  LEU C C   1 
ATOM   4976  O O   . LEU C 1 75  ? 12.049  4.686   -56.462 1.00 58.10  ? 76  LEU C O   1 
ATOM   4977  C CB  . LEU C 1 75  ? 13.539  3.065   -54.518 1.00 65.62  ? 76  LEU C CB  1 
ATOM   4978  C CG  . LEU C 1 75  ? 14.702  2.782   -53.563 1.00 73.57  ? 76  LEU C CG  1 
ATOM   4979  C CD1 . LEU C 1 75  ? 15.326  1.427   -53.850 1.00 77.04  ? 76  LEU C CD1 1 
ATOM   4980  C CD2 . LEU C 1 75  ? 15.776  3.867   -53.634 1.00 73.29  ? 76  LEU C CD2 1 
ATOM   4981  N N   . SER C 1 76  ? 10.455  4.786   -54.870 1.00 56.93  ? 77  SER C N   1 
ATOM   4982  C CA  . SER C 1 76  ? 9.297   4.823   -55.803 1.00 67.32  ? 77  SER C CA  1 
ATOM   4983  C C   . SER C 1 76  ? 8.571   6.161   -55.673 1.00 55.50  ? 77  SER C C   1 
ATOM   4984  O O   . SER C 1 76  ? 7.964   6.422   -54.597 1.00 62.75  ? 77  SER C O   1 
ATOM   4985  C CB  . SER C 1 76  ? 8.341   3.671   -55.569 1.00 65.13  ? 77  SER C CB  1 
ATOM   4986  O OG  . SER C 1 76  ? 7.162   3.839   -56.352 1.00 72.22  ? 77  SER C OG  1 
ATOM   4987  N N   . LEU C 1 77  ? 8.575   6.937   -56.756 1.00 62.45  ? 78  LEU C N   1 
ATOM   4988  C CA  . LEU C 1 77  ? 7.848   8.231   -56.854 1.00 61.24  ? 78  LEU C CA  1 
ATOM   4989  C C   . LEU C 1 77  ? 6.354   8.009   -56.615 1.00 60.35  ? 78  LEU C C   1 
ATOM   4990  O O   . LEU C 1 77  ? 5.693   8.930   -56.099 1.00 65.30  ? 78  LEU C O   1 
ATOM   4991  C CB  . LEU C 1 77  ? 8.096   8.839   -58.237 1.00 64.02  ? 78  LEU C CB  1 
ATOM   4992  C CG  . LEU C 1 77  ? 9.435   9.564   -58.389 1.00 66.61  ? 78  LEU C CG  1 
ATOM   4993  C CD1 . LEU C 1 77  ? 9.555   10.116  -59.806 1.00 66.40  ? 78  LEU C CD1 1 
ATOM   4994  C CD2 . LEU C 1 77  ? 9.598   10.685  -57.346 1.00 68.66  ? 78  LEU C CD2 1 
ATOM   4995  N N   . GLU C 1 78  ? 5.847   6.823   -56.949 1.00 64.91  ? 79  GLU C N   1 
ATOM   4996  C CA  . GLU C 1 78  ? 4.405   6.468   -56.806 1.00 67.92  ? 79  GLU C CA  1 
ATOM   4997  C C   . GLU C 1 78  ? 4.002   6.612   -55.336 1.00 61.74  ? 79  GLU C C   1 
ATOM   4998  O O   . GLU C 1 78  ? 2.824   6.905   -55.060 1.00 63.34  ? 79  GLU C O   1 
ATOM   4999  C CB  . GLU C 1 78  ? 4.102   5.066   -57.346 1.00 69.44  ? 79  GLU C CB  1 
ATOM   5000  C CG  . GLU C 1 78  ? 4.624   4.793   -58.758 1.00 80.92  ? 79  GLU C CG  1 
ATOM   5001  C CD  . GLU C 1 78  ? 4.136   5.744   -59.848 1.00 95.94  ? 79  GLU C CD  1 
ATOM   5002  O OE1 . GLU C 1 78  ? 2.964   6.205   -59.755 1.00 95.99  ? 79  GLU C OE1 1 
ATOM   5003  O OE2 . GLU C 1 78  ? 4.935   6.058   -60.775 1.00 109.69 ? 79  GLU C OE2 1 
ATOM   5004  N N   . ASP C 1 79  ? 4.950   6.476   -54.408 1.00 58.86  ? 80  ASP C N   1 
ATOM   5005  C CA  . ASP C 1 79  ? 4.665   6.598   -52.951 1.00 56.15  ? 80  ASP C CA  1 
ATOM   5006  C C   . ASP C 1 79  ? 4.372   8.059   -52.586 1.00 59.03  ? 80  ASP C C   1 
ATOM   5007  O O   . ASP C 1 79  ? 4.059   8.294   -51.411 1.00 58.48  ? 80  ASP C O   1 
ATOM   5008  C CB  . ASP C 1 79  ? 5.798   6.015   -52.103 1.00 61.28  ? 80  ASP C CB  1 
ATOM   5009  C CG  . ASP C 1 79  ? 5.961   4.501   -52.258 1.00 71.37  ? 80  ASP C CG  1 
ATOM   5010  O OD1 . ASP C 1 79  ? 5.026   3.852   -52.717 1.00 74.38  ? 80  ASP C OD1 1 
ATOM   5011  O OD2 . ASP C 1 79  ? 7.029   3.984   -51.904 1.00 73.39  ? 80  ASP C OD2 1 
ATOM   5012  N N   . LEU C 1 80  ? 4.416   9.006   -53.538 1.00 64.66  ? 81  LEU C N   1 
ATOM   5013  C CA  . LEU C 1 80  ? 4.085   10.441  -53.287 1.00 63.48  ? 81  LEU C CA  1 
ATOM   5014  C C   . LEU C 1 80  ? 2.664   10.777  -53.755 1.00 60.97  ? 81  LEU C C   1 
ATOM   5015  O O   . LEU C 1 80  ? 2.276   11.943  -53.584 1.00 58.82  ? 81  LEU C O   1 
ATOM   5016  C CB  . LEU C 1 80  ? 5.144   11.313  -53.982 1.00 62.56  ? 81  LEU C CB  1 
ATOM   5017  C CG  . LEU C 1 80  ? 6.575   11.068  -53.509 1.00 59.40  ? 81  LEU C CG  1 
ATOM   5018  C CD1 . LEU C 1 80  ? 7.544   12.026  -54.160 1.00 64.81  ? 81  LEU C CD1 1 
ATOM   5019  C CD2 . LEU C 1 80  ? 6.656   11.160  -51.990 1.00 66.72  ? 81  LEU C CD2 1 
ATOM   5020  N N   . LYS C 1 81  ? 1.928   9.781   -54.271 1.00 62.87  ? 82  LYS C N   1 
ATOM   5021  C CA  . LYS C 1 81  ? 0.577   9.909   -54.893 1.00 67.84  ? 82  LYS C CA  1 
ATOM   5022  C C   . LYS C 1 81  ? -0.397  10.680  -53.984 1.00 67.31  ? 82  LYS C C   1 
ATOM   5023  O O   . LYS C 1 81  ? -1.313  11.326  -54.538 1.00 74.73  ? 82  LYS C O   1 
ATOM   5024  C CB  . LYS C 1 81  ? 0.035   8.503   -55.182 1.00 82.76  ? 82  LYS C CB  1 
ATOM   5025  C CG  . LYS C 1 81  ? -1.393  8.370   -55.707 1.00 99.94  ? 82  LYS C CG  1 
ATOM   5026  C CD  . LYS C 1 81  ? -2.112  7.109   -55.186 1.00 108.83 ? 82  LYS C CD  1 
ATOM   5027  C CE  . LYS C 1 81  ? -3.569  7.017   -55.593 1.00 107.93 ? 82  LYS C CE  1 
ATOM   5028  N NZ  . LYS C 1 81  ? -3.718  6.835   -57.058 1.00 112.19 ? 82  LYS C NZ  1 
ATOM   5029  N N   . ASP C 1 82  ? -0.260  10.613  -52.657 1.00 63.53  ? 83  ASP C N   1 
ATOM   5030  C CA  . ASP C 1 82  ? -1.238  11.283  -51.747 1.00 70.39  ? 83  ASP C CA  1 
ATOM   5031  C C   . ASP C 1 82  ? -0.558  12.375  -50.891 1.00 64.26  ? 83  ASP C C   1 
ATOM   5032  O O   . ASP C 1 82  ? -1.200  12.876  -49.955 1.00 57.63  ? 83  ASP C O   1 
ATOM   5033  C CB  . ASP C 1 82  ? -2.001  10.255  -50.898 1.00 81.94  ? 83  ASP C CB  1 
ATOM   5034  C CG  . ASP C 1 82  ? -1.193  9.661   -49.760 1.00 93.50  ? 83  ASP C CG  1 
ATOM   5035  O OD1 . ASP C 1 82  ? 0.058   9.643   -49.866 1.00 96.67  ? 83  ASP C OD1 1 
ATOM   5036  O OD2 . ASP C 1 82  ? -1.821  9.221   -48.767 1.00 107.53 ? 83  ASP C OD2 1 
ATOM   5037  N N   . ALA C 1 83  ? 0.681   12.773  -51.205 1.00 61.90  ? 84  ALA C N   1 
ATOM   5038  C CA  . ALA C 1 83  ? 1.321   13.964  -50.588 1.00 53.47  ? 84  ALA C CA  1 
ATOM   5039  C C   . ALA C 1 83  ? 0.526   15.236  -50.938 1.00 47.50  ? 84  ALA C C   1 
ATOM   5040  O O   . ALA C 1 83  ? 0.020   15.353  -52.066 1.00 49.54  ? 84  ALA C O   1 
ATOM   5041  C CB  . ALA C 1 83  ? 2.768   14.066  -51.001 1.00 54.38  ? 84  ALA C CB  1 
ATOM   5042  N N   . ASP C 1 84  ? 0.373   16.130  -49.961 1.00 51.77  ? 85  ASP C N   1 
ATOM   5043  C CA  . ASP C 1 84  ? -0.286  17.450  -50.115 1.00 51.46  ? 85  ASP C CA  1 
ATOM   5044  C C   . ASP C 1 84  ? 0.726   18.448  -50.704 1.00 58.78  ? 85  ASP C C   1 
ATOM   5045  O O   . ASP C 1 84  ? 0.293   19.391  -51.386 1.00 53.38  ? 85  ASP C O   1 
ATOM   5046  C CB  . ASP C 1 84  ? -0.819  17.930  -48.768 1.00 52.66  ? 85  ASP C CB  1 
ATOM   5047  C CG  . ASP C 1 84  ? -1.763  16.904  -48.163 1.00 64.60  ? 85  ASP C CG  1 
ATOM   5048  O OD1 . ASP C 1 84  ? -2.775  16.629  -48.822 1.00 55.08  ? 85  ASP C OD1 1 
ATOM   5049  O OD2 . ASP C 1 84  ? -1.450  16.359  -47.075 1.00 56.73  ? 85  ASP C OD2 1 
ATOM   5050  N N   . LEU C 1 85  ? 2.009   18.271  -50.374 1.00 48.27  ? 86  LEU C N   1 
ATOM   5051  C CA  . LEU C 1 85  ? 3.140   19.135  -50.825 1.00 48.59  ? 86  LEU C CA  1 
ATOM   5052  C C   . LEU C 1 85  ? 4.320   18.236  -51.146 1.00 50.07  ? 86  LEU C C   1 
ATOM   5053  O O   . LEU C 1 85  ? 4.634   17.373  -50.317 1.00 52.47  ? 86  LEU C O   1 
ATOM   5054  C CB  . LEU C 1 85  ? 3.488   20.134  -49.723 1.00 46.01  ? 86  LEU C CB  1 
ATOM   5055  C CG  . LEU C 1 85  ? 4.761   20.950  -49.955 1.00 46.72  ? 86  LEU C CG  1 
ATOM   5056  C CD1 . LEU C 1 85  ? 4.628   21.848  -51.181 1.00 49.64  ? 86  LEU C CD1 1 
ATOM   5057  C CD2 . LEU C 1 85  ? 5.080   21.796  -48.746 1.00 46.79  ? 86  LEU C CD2 1 
ATOM   5058  N N   . ILE C 1 86  ? 4.906   18.387  -52.327 1.00 48.99  ? 87  ILE C N   1 
ATOM   5059  C CA  . ILE C 1 86  ? 6.134   17.649  -52.710 1.00 47.03  ? 87  ILE C CA  1 
ATOM   5060  C C   . ILE C 1 86  ? 7.221   18.678  -52.994 1.00 49.49  ? 87  ILE C C   1 
ATOM   5061  O O   . ILE C 1 86  ? 7.009   19.526  -53.881 1.00 48.40  ? 87  ILE C O   1 
ATOM   5062  C CB  . ILE C 1 86  ? 5.901   16.722  -53.901 1.00 45.97  ? 87  ILE C CB  1 
ATOM   5063  C CG1 . ILE C 1 86  ? 4.780   15.711  -53.614 1.00 53.18  ? 87  ILE C CG1 1 
ATOM   5064  C CG2 . ILE C 1 86  ? 7.222   16.061  -54.292 1.00 49.92  ? 87  ILE C CG2 1 
ATOM   5065  C CD1 . ILE C 1 86  ? 4.274   14.991  -54.841 1.00 54.06  ? 87  ILE C CD1 1 
ATOM   5066  N N   . VAL C 1 87  ? 8.323   18.597  -52.250 1.00 46.86  ? 88  VAL C N   1 
ATOM   5067  C CA  . VAL C 1 87  ? 9.498   19.498  -52.387 1.00 42.59  ? 88  VAL C CA  1 
ATOM   5068  C C   . VAL C 1 87  ? 10.600  18.721  -53.078 1.00 49.71  ? 88  VAL C C   1 
ATOM   5069  O O   . VAL C 1 87  ? 11.053  17.711  -52.529 1.00 51.40  ? 88  VAL C O   1 
ATOM   5070  C CB  . VAL C 1 87  ? 9.953   20.058  -51.032 1.00 40.88  ? 88  VAL C CB  1 
ATOM   5071  C CG1 . VAL C 1 87  ? 11.131  21.008  -51.194 1.00 41.61  ? 88  VAL C CG1 1 
ATOM   5072  C CG2 . VAL C 1 87  ? 8.812   20.698  -50.267 1.00 41.55  ? 88  VAL C CG2 1 
ATOM   5073  N N   . GLU C 1 88  ? 11.015  19.190  -54.248 1.00 48.45  ? 89  GLU C N   1 
ATOM   5074  C CA  . GLU C 1 88  ? 12.117  18.604  -55.040 1.00 47.55  ? 89  GLU C CA  1 
ATOM   5075  C C   . GLU C 1 88  ? 13.429  19.245  -54.582 1.00 49.41  ? 89  GLU C C   1 
ATOM   5076  O O   . GLU C 1 88  ? 13.503  20.486  -54.502 1.00 47.09  ? 89  GLU C O   1 
ATOM   5077  C CB  . GLU C 1 88  ? 11.836  18.805  -56.526 1.00 46.11  ? 89  GLU C CB  1 
ATOM   5078  C CG  . GLU C 1 88  ? 13.046  18.597  -57.407 1.00 51.46  ? 89  GLU C CG  1 
ATOM   5079  C CD  . GLU C 1 88  ? 13.966  19.816  -57.524 1.00 53.27  ? 89  GLU C CD  1 
ATOM   5080  O OE1 . GLU C 1 88  ? 15.191  19.651  -57.313 1.00 48.24  ? 89  GLU C OE1 1 
ATOM   5081  O OE2 . GLU C 1 88  ? 13.444  20.905  -57.816 1.00 51.79  ? 89  GLU C OE2 1 
ATOM   5082  N N   . ALA C 1 89  ? 14.423  18.407  -54.295 1.00 44.69  ? 90  ALA C N   1 
ATOM   5083  C CA  . ALA C 1 89  ? 15.784  18.802  -53.894 1.00 43.16  ? 90  ALA C CA  1 
ATOM   5084  C C   . ALA C 1 89  ? 16.772  17.838  -54.549 1.00 46.74  ? 90  ALA C C   1 
ATOM   5085  O O   . ALA C 1 89  ? 17.678  17.319  -53.858 1.00 49.38  ? 90  ALA C O   1 
ATOM   5086  C CB  . ALA C 1 89  ? 15.913  18.839  -52.394 1.00 45.50  ? 90  ALA C CB  1 
ATOM   5087  N N   . ILE C 1 90  ? 16.616  17.634  -55.856 1.00 42.11  ? 91  ILE C N   1 
ATOM   5088  C CA  . ILE C 1 90  ? 17.533  16.781  -56.648 1.00 45.47  ? 91  ILE C CA  1 
ATOM   5089  C C   . ILE C 1 90  ? 18.626  17.650  -57.260 1.00 50.24  ? 91  ILE C C   1 
ATOM   5090  O O   . ILE C 1 90  ? 18.640  18.883  -57.012 1.00 49.88  ? 91  ILE C O   1 
ATOM   5091  C CB  . ILE C 1 90  ? 16.776  15.931  -57.688 1.00 49.99  ? 91  ILE C CB  1 
ATOM   5092  C CG1 . ILE C 1 90  ? 16.234  16.753  -58.864 1.00 52.79  ? 91  ILE C CG1 1 
ATOM   5093  C CG2 . ILE C 1 90  ? 15.679  15.116  -56.986 1.00 53.08  ? 91  ILE C CG2 1 
ATOM   5094  C CD1 . ILE C 1 90  ? 15.990  15.945  -60.116 1.00 50.37  ? 91  ILE C CD1 1 
ATOM   5095  N N   . VAL C 1 91  ? 19.539  17.009  -57.981 1.00 47.08  ? 92  VAL C N   1 
ATOM   5096  C CA  . VAL C 1 91  ? 20.686  17.639  -58.689 1.00 50.59  ? 92  VAL C CA  1 
ATOM   5097  C C   . VAL C 1 91  ? 20.228  18.919  -59.407 1.00 51.66  ? 92  VAL C C   1 
ATOM   5098  O O   . VAL C 1 91  ? 19.122  18.948  -60.002 1.00 49.14  ? 92  VAL C O   1 
ATOM   5099  C CB  . VAL C 1 91  ? 21.346  16.625  -59.650 1.00 51.44  ? 92  VAL C CB  1 
ATOM   5100  C CG1 . VAL C 1 91  ? 20.373  16.088  -60.689 1.00 53.96  ? 92  VAL C CG1 1 
ATOM   5101  C CG2 . VAL C 1 91  ? 22.584  17.190  -60.315 1.00 53.49  ? 92  VAL C CG2 1 
ATOM   5102  N N   . GLU C 1 92  ? 21.077  19.945  -59.372 1.00 50.80  ? 93  GLU C N   1 
ATOM   5103  C CA  . GLU C 1 92  ? 20.831  21.251  -60.029 1.00 49.21  ? 93  GLU C CA  1 
ATOM   5104  C C   . GLU C 1 92  ? 21.045  21.088  -61.539 1.00 51.16  ? 93  GLU C C   1 
ATOM   5105  O O   . GLU C 1 92  ? 22.089  21.531  -62.045 1.00 50.31  ? 93  GLU C O   1 
ATOM   5106  C CB  . GLU C 1 92  ? 21.739  22.316  -59.413 1.00 50.19  ? 93  GLU C CB  1 
ATOM   5107  C CG  . GLU C 1 92  ? 21.445  23.736  -59.895 1.00 49.50  ? 93  GLU C CG  1 
ATOM   5108  C CD  . GLU C 1 92  ? 20.173  24.397  -59.366 1.00 52.50  ? 93  GLU C CD  1 
ATOM   5109  O OE1 . GLU C 1 92  ? 19.179  23.693  -59.021 1.00 50.21  ? 93  GLU C OE1 1 
ATOM   5110  O OE2 . GLU C 1 92  ? 20.154  25.628  -59.343 1.00 51.90  ? 93  GLU C OE2 1 
ATOM   5111  N N   . ASP C 1 93  ? 20.107  20.443  -62.227 1.00 52.16  ? 94  ASP C N   1 
ATOM   5112  C CA  . ASP C 1 93  ? 20.176  20.208  -63.693 1.00 52.92  ? 94  ASP C CA  1 
ATOM   5113  C C   . ASP C 1 93  ? 18.764  20.347  -64.246 1.00 52.25  ? 94  ASP C C   1 
ATOM   5114  O O   . ASP C 1 93  ? 17.863  19.617  -63.755 1.00 52.12  ? 94  ASP C O   1 
ATOM   5115  C CB  . ASP C 1 93  ? 20.771  18.831  -64.017 1.00 59.27  ? 94  ASP C CB  1 
ATOM   5116  C CG  . ASP C 1 93  ? 20.780  18.541  -65.507 1.00 59.50  ? 94  ASP C CG  1 
ATOM   5117  O OD1 . ASP C 1 93  ? 19.735  18.140  -66.028 1.00 65.74  ? 94  ASP C OD1 1 
ATOM   5118  O OD2 . ASP C 1 93  ? 21.800  18.813  -66.146 1.00 62.97  ? 94  ASP C OD2 1 
ATOM   5119  N N   . GLU C 1 94  ? 18.554  21.277  -65.186 1.00 54.66  ? 95  GLU C N   1 
ATOM   5120  C CA  . GLU C 1 94  ? 17.191  21.624  -65.657 1.00 51.15  ? 95  GLU C CA  1 
ATOM   5121  C C   . GLU C 1 94  ? 16.532  20.381  -66.280 1.00 53.21  ? 95  GLU C C   1 
ATOM   5122  O O   . GLU C 1 94  ? 15.323  20.156  -66.042 1.00 50.27  ? 95  GLU C O   1 
ATOM   5123  C CB  . GLU C 1 94  ? 17.209  22.806  -66.629 1.00 51.83  ? 95  GLU C CB  1 
ATOM   5124  C CG  . GLU C 1 94  ? 15.809  23.275  -66.988 1.00 47.16  ? 95  GLU C CG  1 
ATOM   5125  C CD  . GLU C 1 94  ? 15.705  24.660  -67.615 1.00 52.03  ? 95  GLU C CD  1 
ATOM   5126  O OE1 . GLU C 1 94  ? 16.711  25.381  -67.640 1.00 54.28  ? 95  GLU C OE1 1 
ATOM   5127  O OE2 . GLU C 1 94  ? 14.612  25.009  -68.108 1.00 57.70  ? 95  GLU C OE2 1 
ATOM   5128  N N   . GLY C 1 95  ? 17.291  19.610  -67.062 1.00 58.65  ? 96  GLY C N   1 
ATOM   5129  C CA  . GLY C 1 95  ? 16.788  18.403  -67.739 1.00 57.99  ? 96  GLY C CA  1 
ATOM   5130  C C   . GLY C 1 95  ? 16.265  17.379  -66.740 1.00 55.04  ? 96  GLY C C   1 
ATOM   5131  O O   . GLY C 1 95  ? 15.143  16.869  -66.927 1.00 58.96  ? 96  GLY C O   1 
ATOM   5132  N N   . GLU C 1 96  ? 17.049  17.091  -65.701 1.00 56.40  ? 97  GLU C N   1 
ATOM   5133  C CA  . GLU C 1 96  ? 16.687  16.137  -64.622 1.00 52.21  ? 97  GLU C CA  1 
ATOM   5134  C C   . GLU C 1 96  ? 15.433  16.635  -63.899 1.00 53.19  ? 97  GLU C C   1 
ATOM   5135  O O   . GLU C 1 96  ? 14.506  15.829  -63.689 1.00 50.21  ? 97  GLU C O   1 
ATOM   5136  C CB  . GLU C 1 96  ? 17.850  15.969  -63.651 1.00 57.73  ? 97  GLU C CB  1 
ATOM   5137  C CG  . GLU C 1 96  ? 18.963  15.077  -64.181 1.00 64.24  ? 97  GLU C CG  1 
ATOM   5138  C CD  . GLU C 1 96  ? 18.508  13.636  -64.341 1.00 73.94  ? 97  GLU C CD  1 
ATOM   5139  O OE1 . GLU C 1 96  ? 18.234  12.959  -63.327 1.00 70.97  ? 97  GLU C OE1 1 
ATOM   5140  O OE2 . GLU C 1 96  ? 18.353  13.221  -65.491 1.00 87.70  ? 97  GLU C OE2 1 
ATOM   5141  N N   . LYS C 1 97  ? 15.386  17.918  -63.530 1.00 50.76  ? 98  LYS C N   1 
ATOM   5142  C CA  . LYS C 1 97  ? 14.220  18.479  -62.807 1.00 47.22  ? 98  LYS C CA  1 
ATOM   5143  C C   . LYS C 1 97  ? 13.007  18.437  -63.738 1.00 48.32  ? 98  LYS C C   1 
ATOM   5144  O O   . LYS C 1 97  ? 11.898  18.124  -63.263 1.00 48.74  ? 98  LYS C O   1 
ATOM   5145  C CB  . LYS C 1 97  ? 14.496  19.894  -62.303 1.00 49.64  ? 98  LYS C CB  1 
ATOM   5146  C CG  . LYS C 1 97  ? 15.557  19.992  -61.220 1.00 46.47  ? 98  LYS C CG  1 
ATOM   5147  C CD  . LYS C 1 97  ? 15.544  21.305  -60.494 1.00 49.12  ? 98  LYS C CD  1 
ATOM   5148  C CE  . LYS C 1 97  ? 16.843  21.575  -59.762 1.00 51.92  ? 98  LYS C CE  1 
ATOM   5149  N NZ  . LYS C 1 97  ? 17.134  20.607  -58.685 1.00 50.73  ? 98  LYS C NZ  1 
ATOM   5150  N N   . ARG C 1 98  ? 13.207  18.729  -65.024 1.00 48.18  ? 99  ARG C N   1 
ATOM   5151  C CA  . ARG C 1 98  ? 12.096  18.696  -66.000 1.00 52.09  ? 99  ARG C CA  1 
ATOM   5152  C C   . ARG C 1 98  ? 11.476  17.292  -66.004 1.00 54.06  ? 99  ARG C C   1 
ATOM   5153  O O   . ARG C 1 98  ? 10.252  17.184  -65.848 1.00 49.94  ? 99  ARG C O   1 
ATOM   5154  C CB  . ARG C 1 98  ? 12.576  19.067  -67.404 1.00 54.48  ? 99  ARG C CB  1 
ATOM   5155  C CG  . ARG C 1 98  ? 11.509  18.855  -68.466 1.00 54.14  ? 99  ARG C CG  1 
ATOM   5156  C CD  . ARG C 1 98  ? 11.925  19.260  -69.863 1.00 57.66  ? 99  ARG C CD  1 
ATOM   5157  N NE  . ARG C 1 98  ? 10.697  19.451  -70.616 1.00 67.16  ? 99  ARG C NE  1 
ATOM   5158  C CZ  . ARG C 1 98  ? 10.559  20.221  -71.695 1.00 78.02  ? 99  ARG C CZ  1 
ATOM   5159  N NH1 . ARG C 1 98  ? 11.588  20.896  -72.185 1.00 82.79  ? 99  ARG C NH1 1 
ATOM   5160  N NH2 . ARG C 1 98  ? 9.373   20.318  -72.272 1.00 73.36  ? 99  ARG C NH2 1 
ATOM   5161  N N   . ARG C 1 99  ? 12.288  16.255  -66.203 1.00 58.38  ? 100 ARG C N   1 
ATOM   5162  C CA  . ARG C 1 99  ? 11.792  14.851  -66.280 1.00 57.86  ? 100 ARG C CA  1 
ATOM   5163  C C   . ARG C 1 99  ? 11.086  14.503  -64.965 1.00 51.77  ? 100 ARG C C   1 
ATOM   5164  O O   . ARG C 1 99  ? 9.986   13.913  -65.017 1.00 58.67  ? 100 ARG C O   1 
ATOM   5165  C CB  . ARG C 1 99  ? 12.933  13.896  -66.647 1.00 59.82  ? 100 ARG C CB  1 
ATOM   5166  C CG  . ARG C 1 99  ? 13.248  13.916  -68.133 1.00 60.55  ? 100 ARG C CG  1 
ATOM   5167  C CD  . ARG C 1 99  ? 14.318  12.935  -68.559 1.00 60.94  ? 100 ARG C CD  1 
ATOM   5168  N NE  . ARG C 1 99  ? 15.619  13.265  -68.000 1.00 68.63  ? 100 ARG C NE  1 
ATOM   5169  C CZ  . ARG C 1 99  ? 16.468  14.172  -68.501 1.00 68.79  ? 100 ARG C CZ  1 
ATOM   5170  N NH1 . ARG C 1 99  ? 16.158  14.881  -69.573 1.00 70.04  ? 100 ARG C NH1 1 
ATOM   5171  N NH2 . ARG C 1 99  ? 17.637  14.369  -67.925 1.00 70.07  ? 100 ARG C NH2 1 
ATOM   5172  N N   . LEU C 1 100 ? 11.640  14.922  -63.821 1.00 54.27  ? 101 LEU C N   1 
ATOM   5173  C CA  . LEU C 1 100 ? 11.013  14.638  -62.506 1.00 50.60  ? 101 LEU C CA  1 
ATOM   5174  C C   . LEU C 1 100 ? 9.641   15.310  -62.428 1.00 53.47  ? 101 LEU C C   1 
ATOM   5175  O O   . LEU C 1 100 ? 8.686   14.654  -61.979 1.00 51.77  ? 101 LEU C O   1 
ATOM   5176  C CB  . LEU C 1 100 ? 11.918  15.111  -61.373 1.00 48.90  ? 101 LEU C CB  1 
ATOM   5177  C CG  . LEU C 1 100 ? 11.342  14.935  -59.975 1.00 51.44  ? 101 LEU C CG  1 
ATOM   5178  C CD1 . LEU C 1 100 ? 11.052  13.461  -59.670 1.00 53.98  ? 101 LEU C CD1 1 
ATOM   5179  C CD2 . LEU C 1 100 ? 12.280  15.525  -58.941 1.00 51.82  ? 101 LEU C CD2 1 
ATOM   5180  N N   . PHE C 1 101 ? 9.546   16.586  -62.799 1.00 50.61  ? 102 PHE C N   1 
ATOM   5181  C CA  . PHE C 1 101 ? 8.303   17.380  -62.607 1.00 48.92  ? 102 PHE C CA  1 
ATOM   5182  C C   . PHE C 1 101 ? 7.219   16.915  -63.585 1.00 45.90  ? 102 PHE C C   1 
ATOM   5183  O O   . PHE C 1 101 ? 6.045   16.984  -63.191 1.00 51.57  ? 102 PHE C O   1 
ATOM   5184  C CB  . PHE C 1 101 ? 8.571   18.886  -62.658 1.00 47.68  ? 102 PHE C CB  1 
ATOM   5185  C CG  . PHE C 1 101 ? 9.142   19.435  -61.372 1.00 44.36  ? 102 PHE C CG  1 
ATOM   5186  C CD1 . PHE C 1 101 ? 8.451   19.279  -60.178 1.00 46.40  ? 102 PHE C CD1 1 
ATOM   5187  C CD2 . PHE C 1 101 ? 10.354  20.103  -61.354 1.00 46.44  ? 102 PHE C CD2 1 
ATOM   5188  C CE1 . PHE C 1 101 ? 8.954   19.779  -58.993 1.00 42.23  ? 102 PHE C CE1 1 
ATOM   5189  C CE2 . PHE C 1 101 ? 10.860  20.605  -60.170 1.00 47.19  ? 102 PHE C CE2 1 
ATOM   5190  C CZ  . PHE C 1 101 ? 10.162  20.437  -58.992 1.00 45.16  ? 102 PHE C CZ  1 
ATOM   5191  N N   . GLU C 1 102 ? 7.576   16.456  -64.785 1.00 54.52  ? 103 GLU C N   1 
ATOM   5192  C CA  . GLU C 1 102 ? 6.583   15.871  -65.729 1.00 56.89  ? 103 GLU C CA  1 
ATOM   5193  C C   . GLU C 1 102 ? 5.992   14.618  -65.060 1.00 56.64  ? 103 GLU C C   1 
ATOM   5194  O O   . GLU C 1 102 ? 4.767   14.496  -65.022 1.00 53.86  ? 103 GLU C O   1 
ATOM   5195  C CB  . GLU C 1 102 ? 7.191   15.542  -67.096 1.00 53.55  ? 103 GLU C CB  1 
ATOM   5196  C CG  . GLU C 1 102 ? 8.096   16.633  -67.623 1.00 64.31  ? 103 GLU C CG  1 
ATOM   5197  C CD  . GLU C 1 102 ? 8.655   16.516  -69.033 1.00 59.14  ? 103 GLU C CD  1 
ATOM   5198  O OE1 . GLU C 1 102 ? 9.397   15.572  -69.309 1.00 68.13  ? 103 GLU C OE1 1 
ATOM   5199  O OE2 . GLU C 1 102 ? 8.428   17.436  -69.823 1.00 65.42  ? 103 GLU C OE2 1 
ATOM   5200  N N   . ARG C 1 103 ? 6.835   13.769  -64.473 1.00 58.05  ? 104 ARG C N   1 
ATOM   5201  C CA  . ARG C 1 103 ? 6.379   12.530  -63.773 1.00 58.56  ? 104 ARG C CA  1 
ATOM   5202  C C   . ARG C 1 103 ? 5.522   12.912  -62.558 1.00 58.19  ? 104 ARG C C   1 
ATOM   5203  O O   . ARG C 1 103 ? 4.408   12.364  -62.424 1.00 61.33  ? 104 ARG C O   1 
ATOM   5204  C CB  . ARG C 1 103 ? 7.561   11.625  -63.428 1.00 61.22  ? 104 ARG C CB  1 
ATOM   5205  C CG  . ARG C 1 103 ? 8.191   10.993  -64.667 1.00 72.18  ? 104 ARG C CG  1 
ATOM   5206  C CD  . ARG C 1 103 ? 9.170   9.849   -64.459 1.00 81.53  ? 104 ARG C CD  1 
ATOM   5207  N NE  . ARG C 1 103 ? 9.047   9.048   -63.230 1.00 99.74  ? 104 ARG C NE  1 
ATOM   5208  C CZ  . ARG C 1 103 ? 8.005   8.281   -62.869 1.00 104.84 ? 104 ARG C CZ  1 
ATOM   5209  N NH1 . ARG C 1 103 ? 6.904   8.230   -63.606 1.00 100.62 ? 104 ARG C NH1 1 
ATOM   5210  N NH2 . ARG C 1 103 ? 8.052   7.605   -61.733 1.00 108.74 ? 104 ARG C NH2 1 
ATOM   5211  N N   . LEU C 1 104 ? 5.973   13.860  -61.728 1.00 54.72  ? 105 LEU C N   1 
ATOM   5212  C CA  . LEU C 1 104 ? 5.245   14.248  -60.490 1.00 51.60  ? 105 LEU C CA  1 
ATOM   5213  C C   . LEU C 1 104 ? 3.884   14.858  -60.845 1.00 57.61  ? 105 LEU C C   1 
ATOM   5214  O O   . LEU C 1 104 ? 2.923   14.634  -60.095 1.00 53.88  ? 105 LEU C O   1 
ATOM   5215  C CB  . LEU C 1 104 ? 6.078   15.239  -59.675 1.00 53.89  ? 105 LEU C CB  1 
ATOM   5216  C CG  . LEU C 1 104 ? 7.267   14.659  -58.919 1.00 57.34  ? 105 LEU C CG  1 
ATOM   5217  C CD1 . LEU C 1 104 ? 8.021   15.772  -58.205 1.00 55.97  ? 105 LEU C CD1 1 
ATOM   5218  C CD2 . LEU C 1 104 ? 6.851   13.571  -57.932 1.00 56.09  ? 105 LEU C CD2 1 
ATOM   5219  N N   . GLY C 1 105 ? 3.821   15.666  -61.905 1.00 58.66  ? 106 GLY C N   1 
ATOM   5220  C CA  . GLY C 1 105 ? 2.561   16.264  -62.384 1.00 63.05  ? 106 GLY C CA  1 
ATOM   5221  C C   . GLY C 1 105 ? 1.548   15.194  -62.758 1.00 57.25  ? 106 GLY C C   1 
ATOM   5222  O O   . GLY C 1 105 ? 0.365   15.381  -62.473 1.00 56.82  ? 106 GLY C O   1 
ATOM   5223  N N   . ALA C 1 106 ? 2.012   14.111  -63.373 1.00 61.24  ? 107 ALA C N   1 
ATOM   5224  C CA  . ALA C 1 106 ? 1.175   12.976  -63.825 1.00 68.01  ? 107 ALA C CA  1 
ATOM   5225  C C   . ALA C 1 106 ? 0.662   12.173  -62.612 1.00 70.16  ? 107 ALA C C   1 
ATOM   5226  O O   . ALA C 1 106 ? -0.527  11.834  -62.621 1.00 70.42  ? 107 ALA C O   1 
ATOM   5227  C CB  . ALA C 1 106 ? 1.951   12.117  -64.795 1.00 65.95  ? 107 ALA C CB  1 
ATOM   5228  N N   . LEU C 1 107 ? 1.479   11.921  -61.580 1.00 65.03  ? 108 LEU C N   1 
ATOM   5229  C CA  . LEU C 1 107 ? 1.124   10.957  -60.495 1.00 64.32  ? 108 LEU C CA  1 
ATOM   5230  C C   . LEU C 1 107 ? 0.571   11.642  -59.243 1.00 65.61  ? 108 LEU C C   1 
ATOM   5231  O O   . LEU C 1 107 ? -0.169  10.965  -58.514 1.00 63.40  ? 108 LEU C O   1 
ATOM   5232  C CB  . LEU C 1 107 ? 2.321   10.054  -60.159 1.00 66.02  ? 108 LEU C CB  1 
ATOM   5233  C CG  . LEU C 1 107 ? 3.516   10.708  -59.474 1.00 63.53  ? 108 LEU C CG  1 
ATOM   5234  C CD1 . LEU C 1 107 ? 3.317   10.812  -57.964 1.00 63.95  ? 108 LEU C CD1 1 
ATOM   5235  C CD2 . LEU C 1 107 ? 4.775   9.923   -59.817 1.00 66.70  ? 108 LEU C CD2 1 
ATOM   5236  N N   . ALA C 1 108 ? 0.904   12.903  -58.960 1.00 57.68  ? 109 ALA C N   1 
ATOM   5237  C CA  . ALA C 1 108 ? 0.471   13.559  -57.705 1.00 54.99  ? 109 ALA C CA  1 
ATOM   5238  C C   . ALA C 1 108 ? -1.027  13.828  -57.785 1.00 54.44  ? 109 ALA C C   1 
ATOM   5239  O O   . ALA C 1 108 ? -1.513  14.138  -58.873 1.00 63.90  ? 109 ALA C O   1 
ATOM   5240  C CB  . ALA C 1 108 ? 1.231   14.836  -57.453 1.00 55.03  ? 109 ALA C CB  1 
ATOM   5241  N N   . LYS C 1 109 ? -1.726  13.757  -56.659 1.00 64.59  ? 110 LYS C N   1 
ATOM   5242  C CA  . LYS C 1 109 ? -3.181  14.037  -56.639 1.00 67.33  ? 110 LYS C CA  1 
ATOM   5243  C C   . LYS C 1 109 ? -3.387  15.490  -57.065 1.00 71.26  ? 110 LYS C C   1 
ATOM   5244  O O   . LYS C 1 109 ? -2.537  16.340  -56.794 1.00 60.63  ? 110 LYS C O   1 
ATOM   5245  C CB  . LYS C 1 109 ? -3.777  13.716  -55.268 1.00 64.51  ? 110 LYS C CB  1 
ATOM   5246  C CG  . LYS C 1 109 ? -3.224  14.513  -54.108 1.00 59.48  ? 110 LYS C CG  1 
ATOM   5247  C CD  . LYS C 1 109 ? -3.943  14.250  -52.808 1.00 56.22  ? 110 LYS C CD  1 
ATOM   5248  C CE  . LYS C 1 109 ? -3.201  14.880  -51.662 1.00 57.11  ? 110 LYS C CE  1 
ATOM   5249  N NZ  . LYS C 1 109 ? -3.933  14.791  -50.393 1.00 62.21  ? 110 LYS C NZ  1 
ATOM   5250  N N   . PRO C 1 110 ? -4.525  15.812  -57.720 1.00 70.61  ? 111 PRO C N   1 
ATOM   5251  C CA  . PRO C 1 110 ? -4.742  17.138  -58.297 1.00 65.26  ? 111 PRO C CA  1 
ATOM   5252  C C   . PRO C 1 110 ? -4.489  18.348  -57.383 1.00 59.88  ? 111 PRO C C   1 
ATOM   5253  O O   . PRO C 1 110 ? -4.042  19.352  -57.891 1.00 62.57  ? 111 PRO C O   1 
ATOM   5254  C CB  . PRO C 1 110 ? -6.239  17.097  -58.672 1.00 75.89  ? 111 PRO C CB  1 
ATOM   5255  C CG  . PRO C 1 110 ? -6.533  15.636  -58.936 1.00 74.32  ? 111 PRO C CG  1 
ATOM   5256  C CD  . PRO C 1 110 ? -5.656  14.891  -57.959 1.00 70.50  ? 111 PRO C CD  1 
ATOM   5257  N N   . GLU C 1 111 ? -4.776  18.253  -56.080 1.00 55.48  ? 112 GLU C N   1 
ATOM   5258  C CA  . GLU C 1 111 ? -4.670  19.400  -55.135 1.00 60.56  ? 112 GLU C CA  1 
ATOM   5259  C C   . GLU C 1 111 ? -3.234  19.548  -54.605 1.00 53.13  ? 112 GLU C C   1 
ATOM   5260  O O   . GLU C 1 111 ? -2.972  20.532  -53.894 1.00 53.12  ? 112 GLU C O   1 
ATOM   5261  C CB  . GLU C 1 111 ? -5.644  19.228  -53.969 1.00 73.62  ? 112 GLU C CB  1 
ATOM   5262  C CG  . GLU C 1 111 ? -7.090  19.100  -54.408 1.00 91.64  ? 112 GLU C CG  1 
ATOM   5263  C CD  . GLU C 1 111 ? -7.785  20.428  -54.665 1.00 103.12 ? 112 GLU C CD  1 
ATOM   5264  O OE1 . GLU C 1 111 ? -8.060  20.732  -55.844 1.00 104.40 ? 112 GLU C OE1 1 
ATOM   5265  O OE2 . GLU C 1 111 ? -8.047  21.156  -53.686 1.00 112.04 ? 112 GLU C OE2 1 
ATOM   5266  N N   . ALA C 1 112 ? -2.340  18.619  -54.924 1.00 49.64  ? 113 ALA C N   1 
ATOM   5267  C CA  . ALA C 1 112 ? -0.949  18.620  -54.430 1.00 53.63  ? 113 ALA C CA  1 
ATOM   5268  C C   . ALA C 1 112 ? -0.229  19.838  -55.029 1.00 54.33  ? 113 ALA C C   1 
ATOM   5269  O O   . ALA C 1 112 ? -0.370  20.085  -56.240 1.00 51.45  ? 113 ALA C O   1 
ATOM   5270  C CB  . ALA C 1 112 ? -0.246  17.322  -54.781 1.00 52.07  ? 113 ALA C CB  1 
ATOM   5271  N N   . ILE C 1 113 ? 0.509   20.553  -54.186 1.00 52.06  ? 114 ILE C N   1 
ATOM   5272  C CA  . ILE C 1 113 ? 1.465   21.626  -54.587 1.00 48.26  ? 114 ILE C CA  1 
ATOM   5273  C C   . ILE C 1 113 ? 2.840   20.988  -54.798 1.00 51.02  ? 114 ILE C C   1 
ATOM   5274  O O   . ILE C 1 113 ? 3.245   20.099  -53.982 1.00 47.77  ? 114 ILE C O   1 
ATOM   5275  C CB  . ILE C 1 113 ? 1.459   22.727  -53.519 1.00 48.28  ? 114 ILE C CB  1 
ATOM   5276  C CG1 . ILE C 1 113 ? 0.109   23.446  -53.507 1.00 51.99  ? 114 ILE C CG1 1 
ATOM   5277  C CG2 . ILE C 1 113 ? 2.631   23.685  -53.712 1.00 46.42  ? 114 ILE C CG2 1 
ATOM   5278  C CD1 . ILE C 1 113 ? -0.168  24.192  -52.250 1.00 51.41  ? 114 ILE C CD1 1 
ATOM   5279  N N   . LEU C 1 114 ? 3.494   21.358  -55.896 1.00 46.25  ? 115 LEU C N   1 
ATOM   5280  C CA  . LEU C 1 114 ? 4.888   20.966  -56.215 1.00 44.65  ? 115 LEU C CA  1 
ATOM   5281  C C   . LEU C 1 114 ? 5.797   22.183  -56.039 1.00 50.02  ? 115 LEU C C   1 
ATOM   5282  O O   . LEU C 1 114 ? 5.403   23.305  -56.438 1.00 46.51  ? 115 LEU C O   1 
ATOM   5283  C CB  . LEU C 1 114 ? 4.946   20.415  -57.637 1.00 47.21  ? 115 LEU C CB  1 
ATOM   5284  C CG  . LEU C 1 114 ? 3.925   19.328  -57.942 1.00 47.58  ? 115 LEU C CG  1 
ATOM   5285  C CD1 . LEU C 1 114 ? 4.008   18.923  -59.407 1.00 43.38  ? 115 LEU C CD1 1 
ATOM   5286  C CD2 . LEU C 1 114 ? 4.118   18.131  -57.011 1.00 49.90  ? 115 LEU C CD2 1 
ATOM   5287  N N   . ALA C 1 115 ? 6.944   21.975  -55.407 1.00 45.84  ? 116 ALA C N   1 
ATOM   5288  C CA  . ALA C 1 115 ? 7.885   23.048  -55.040 1.00 44.31  ? 116 ALA C CA  1 
ATOM   5289  C C   . ALA C 1 115 ? 9.298   22.583  -55.388 1.00 49.79  ? 116 ALA C C   1 
ATOM   5290  O O   . ALA C 1 115 ? 9.562   21.358  -55.335 1.00 49.07  ? 116 ALA C O   1 
ATOM   5291  C CB  . ALA C 1 115 ? 7.745   23.412  -53.586 1.00 41.23  ? 116 ALA C CB  1 
ATOM   5292  N N   . SER C 1 116 ? 10.143  23.535  -55.790 1.00 44.20  ? 117 SER C N   1 
ATOM   5293  C CA  . SER C 1 116 ? 11.576  23.303  -56.089 1.00 45.03  ? 117 SER C CA  1 
ATOM   5294  C C   . SER C 1 116 ? 12.426  24.078  -55.092 1.00 42.15  ? 117 SER C C   1 
ATOM   5295  O O   . SER C 1 116 ? 12.113  25.273  -54.822 1.00 40.22  ? 117 SER C O   1 
ATOM   5296  C CB  . SER C 1 116 ? 11.928  23.682  -57.506 1.00 43.46  ? 117 SER C CB  1 
ATOM   5297  O OG  . SER C 1 116 ? 13.318  23.508  -57.719 1.00 44.20  ? 117 SER C OG  1 
ATOM   5298  N N   . ASN C 1 117 ? 13.485  23.435  -54.625 1.00 37.48  ? 118 ASN C N   1 
ATOM   5299  C CA  . ASN C 1 117 ? 14.555  24.040  -53.801 1.00 41.78  ? 118 ASN C CA  1 
ATOM   5300  C C   . ASN C 1 117 ? 15.665  24.583  -54.712 1.00 39.42  ? 118 ASN C C   1 
ATOM   5301  O O   . ASN C 1 117 ? 16.745  24.835  -54.214 1.00 39.70  ? 118 ASN C O   1 
ATOM   5302  C CB  . ASN C 1 117 ? 15.107  22.989  -52.835 1.00 41.02  ? 118 ASN C CB  1 
ATOM   5303  C CG  . ASN C 1 117 ? 16.049  23.564  -51.817 1.00 42.46  ? 118 ASN C CG  1 
ATOM   5304  O OD1 . ASN C 1 117 ? 15.692  24.487  -51.100 1.00 43.43  ? 118 ASN C OD1 1 
ATOM   5305  N ND2 . ASN C 1 117 ? 17.247  23.018  -51.737 1.00 47.36  ? 118 ASN C ND2 1 
ATOM   5306  N N   . THR C 1 118 ? 15.437  24.701  -56.020 1.00 38.42  ? 119 THR C N   1 
ATOM   5307  C CA  . THR C 1 118 ? 16.500  25.119  -56.974 1.00 43.89  ? 119 THR C CA  1 
ATOM   5308  C C   . THR C 1 118 ? 17.170  26.422  -56.514 1.00 41.93  ? 119 THR C C   1 
ATOM   5309  O O   . THR C 1 118 ? 16.485  27.344  -56.028 1.00 40.69  ? 119 THR C O   1 
ATOM   5310  C CB  . THR C 1 118 ? 15.966  25.263  -58.405 1.00 46.96  ? 119 THR C CB  1 
ATOM   5311  O OG1 . THR C 1 118 ? 17.090  25.523  -59.242 1.00 44.96  ? 119 THR C OG1 1 
ATOM   5312  C CG2 . THR C 1 118 ? 14.926  26.354  -58.541 1.00 43.78  ? 119 THR C CG2 1 
ATOM   5313  N N   . SER C 1 119 ? 18.483  26.504  -56.666 1.00 43.31  ? 120 SER C N   1 
ATOM   5314  C CA  . SER C 1 119 ? 19.286  27.725  -56.413 1.00 51.61  ? 120 SER C CA  1 
ATOM   5315  C C   . SER C 1 119 ? 19.096  28.735  -57.543 1.00 46.95  ? 120 SER C C   1 
ATOM   5316  O O   . SER C 1 119 ? 19.227  29.922  -57.263 1.00 56.52  ? 120 SER C O   1 
ATOM   5317  C CB  . SER C 1 119 ? 20.745  27.384  -56.256 1.00 54.84  ? 120 SER C CB  1 
ATOM   5318  O OG  . SER C 1 119 ? 20.966  26.774  -55.007 1.00 62.04  ? 120 SER C OG  1 
ATOM   5319  N N   . SER C 1 120 ? 18.899  28.289  -58.779 1.00 48.68  ? 121 SER C N   1 
ATOM   5320  C CA  . SER C 1 120 ? 19.144  29.162  -59.954 1.00 55.48  ? 121 SER C CA  1 
ATOM   5321  C C   . SER C 1 120 ? 18.168  28.922  -61.120 1.00 58.42  ? 121 SER C C   1 
ATOM   5322  O O   . SER C 1 120 ? 18.042  29.831  -61.943 1.00 64.46  ? 121 SER C O   1 
ATOM   5323  C CB  . SER C 1 120 ? 20.588  29.059  -60.406 1.00 52.13  ? 121 SER C CB  1 
ATOM   5324  O OG  . SER C 1 120 ? 20.918  27.739  -60.834 1.00 59.33  ? 121 SER C OG  1 
ATOM   5325  N N   . ILE C 1 121 ? 17.506  27.766  -61.229 1.00 50.23  ? 122 ILE C N   1 
ATOM   5326  C CA  . ILE C 1 121 ? 16.688  27.438  -62.435 1.00 46.24  ? 122 ILE C CA  1 
ATOM   5327  C C   . ILE C 1 121 ? 15.358  28.173  -62.339 1.00 45.53  ? 122 ILE C C   1 
ATOM   5328  O O   . ILE C 1 121 ? 14.727  28.163  -61.283 1.00 41.63  ? 122 ILE C O   1 
ATOM   5329  C CB  . ILE C 1 121 ? 16.523  25.923  -62.582 1.00 49.35  ? 122 ILE C CB  1 
ATOM   5330  C CG1 . ILE C 1 121 ? 17.884  25.263  -62.803 1.00 53.61  ? 122 ILE C CG1 1 
ATOM   5331  C CG2 . ILE C 1 121 ? 15.542  25.597  -63.696 1.00 53.16  ? 122 ILE C CG2 1 
ATOM   5332  C CD1 . ILE C 1 121 ? 17.882  23.783  -62.524 1.00 55.47  ? 122 ILE C CD1 1 
ATOM   5333  N N   . PRO C 1 122 ? 14.876  28.833  -63.416 1.00 45.46  ? 123 PRO C N   1 
ATOM   5334  C CA  . PRO C 1 122 ? 13.659  29.642  -63.324 1.00 46.95  ? 123 PRO C CA  1 
ATOM   5335  C C   . PRO C 1 122 ? 12.452  28.829  -62.842 1.00 42.06  ? 123 PRO C C   1 
ATOM   5336  O O   . PRO C 1 122 ? 12.129  27.798  -63.411 1.00 43.57  ? 123 PRO C O   1 
ATOM   5337  C CB  . PRO C 1 122 ? 13.424  30.153  -64.764 1.00 49.61  ? 123 PRO C CB  1 
ATOM   5338  C CG  . PRO C 1 122 ? 14.821  30.145  -65.356 1.00 51.35  ? 123 PRO C CG  1 
ATOM   5339  C CD  . PRO C 1 122 ? 15.477  28.902  -64.761 1.00 50.95  ? 123 PRO C CD  1 
ATOM   5340  N N   . ILE C 1 123 ? 11.794  29.349  -61.822 1.00 42.21  ? 124 ILE C N   1 
ATOM   5341  C CA  . ILE C 1 123 ? 10.598  28.701  -61.219 1.00 46.18  ? 124 ILE C CA  1 
ATOM   5342  C C   . ILE C 1 123 ? 9.523   28.582  -62.293 1.00 48.56  ? 124 ILE C C   1 
ATOM   5343  O O   . ILE C 1 123 ? 8.856   27.527  -62.338 1.00 48.26  ? 124 ILE C O   1 
ATOM   5344  C CB  . ILE C 1 123 ? 10.122  29.467  -59.984 1.00 42.49  ? 124 ILE C CB  1 
ATOM   5345  C CG1 . ILE C 1 123 ? 11.198  29.447  -58.896 1.00 47.40  ? 124 ILE C CG1 1 
ATOM   5346  C CG2 . ILE C 1 123 ? 8.797   28.915  -59.480 1.00 44.58  ? 124 ILE C CG2 1 
ATOM   5347  C CD1 . ILE C 1 123 ? 11.736  28.073  -58.553 1.00 44.00  ? 124 ILE C CD1 1 
ATOM   5348  N N   . THR C 1 124 ? 9.387   29.602  -63.141 1.00 44.45  ? 125 THR C N   1 
ATOM   5349  C CA  . THR C 1 124 ? 8.321   29.659  -64.163 1.00 41.92  ? 125 THR C CA  1 
ATOM   5350  C C   . THR C 1 124 ? 8.497   28.518  -65.162 1.00 42.11  ? 125 THR C C   1 
ATOM   5351  O O   . THR C 1 124 ? 7.473   27.977  -65.609 1.00 42.69  ? 125 THR C O   1 
ATOM   5352  C CB  . THR C 1 124 ? 8.258   31.037  -64.835 1.00 41.13  ? 125 THR C CB  1 
ATOM   5353  O OG1 . THR C 1 124 ? 7.979   31.991  -63.813 1.00 42.82  ? 125 THR C OG1 1 
ATOM   5354  C CG2 . THR C 1 124 ? 7.210   31.124  -65.918 1.00 39.96  ? 125 THR C CG2 1 
ATOM   5355  N N   . ALA C 1 125 ? 9.731   28.191  -65.535 1.00 44.50  ? 126 ALA C N   1 
ATOM   5356  C CA  . ALA C 1 125 ? 10.042  27.078  -66.467 1.00 46.75  ? 126 ALA C CA  1 
ATOM   5357  C C   . ALA C 1 125 ? 9.679   25.740  -65.800 1.00 50.31  ? 126 ALA C C   1 
ATOM   5358  O O   . ALA C 1 125 ? 8.998   24.920  -66.439 1.00 49.26  ? 126 ALA C O   1 
ATOM   5359  C CB  . ALA C 1 125 ? 11.490  27.116  -66.882 1.00 47.21  ? 126 ALA C CB  1 
ATOM   5360  N N   . LEU C 1 126 ? 10.108  25.525  -64.558 1.00 46.41  ? 127 LEU C N   1 
ATOM   5361  C CA  . LEU C 1 126 ? 9.829   24.261  -63.823 1.00 48.28  ? 127 LEU C CA  1 
ATOM   5362  C C   . LEU C 1 126 ? 8.313   24.111  -63.657 1.00 46.74  ? 127 LEU C C   1 
ATOM   5363  O O   . LEU C 1 126 ? 7.821   22.986  -63.813 1.00 49.58  ? 127 LEU C O   1 
ATOM   5364  C CB  . LEU C 1 126 ? 10.546  24.278  -62.470 1.00 48.14  ? 127 LEU C CB  1 
ATOM   5365  C CG  . LEU C 1 126 ? 12.076  24.332  -62.541 1.00 45.12  ? 127 LEU C CG  1 
ATOM   5366  C CD1 . LEU C 1 126 ? 12.666  24.379  -61.144 1.00 48.63  ? 127 LEU C CD1 1 
ATOM   5367  C CD2 . LEU C 1 126 ? 12.643  23.164  -63.322 1.00 47.97  ? 127 LEU C CD2 1 
ATOM   5368  N N   . ALA C 1 127 ? 7.610   25.214  -63.391 1.00 48.15  ? 128 ALA C N   1 
ATOM   5369  C CA  . ALA C 1 127 ? 6.139   25.272  -63.246 1.00 49.18  ? 128 ALA C CA  1 
ATOM   5370  C C   . ALA C 1 127 ? 5.478   24.755  -64.523 1.00 51.00  ? 128 ALA C C   1 
ATOM   5371  O O   . ALA C 1 127 ? 4.508   23.952  -64.410 1.00 52.13  ? 128 ALA C O   1 
ATOM   5372  C CB  . ALA C 1 127 ? 5.689   26.677  -62.926 1.00 48.72  ? 128 ALA C CB  1 
ATOM   5373  N N   . ARG C 1 128 ? 5.965   25.180  -65.695 1.00 46.72  ? 129 ARG C N   1 
ATOM   5374  C CA  . ARG C 1 128 ? 5.423   24.724  -67.002 1.00 48.69  ? 129 ARG C CA  1 
ATOM   5375  C C   . ARG C 1 128 ? 5.656   23.213  -67.113 1.00 49.65  ? 129 ARG C C   1 
ATOM   5376  O O   . ARG C 1 128 ? 4.721   22.531  -67.499 1.00 55.57  ? 129 ARG C O   1 
ATOM   5377  C CB  . ARG C 1 128 ? 6.039   25.454  -68.206 1.00 47.29  ? 129 ARG C CB  1 
ATOM   5378  C CG  . ARG C 1 128 ? 5.275   25.200  -69.501 1.00 54.32  ? 129 ARG C CG  1 
ATOM   5379  C CD  . ARG C 1 128 ? 5.820   25.921  -70.723 1.00 63.66  ? 129 ARG C CD  1 
ATOM   5380  N NE  . ARG C 1 128 ? 7.281   25.971  -70.745 1.00 68.60  ? 129 ARG C NE  1 
ATOM   5381  C CZ  . ARG C 1 128 ? 8.069   25.239  -71.515 1.00 64.41  ? 129 ARG C CZ  1 
ATOM   5382  N NH1 . ARG C 1 128 ? 7.567   24.374  -72.382 1.00 77.49  ? 129 ARG C NH1 1 
ATOM   5383  N NH2 . ARG C 1 128 ? 9.381   25.382  -71.427 1.00 59.05  ? 129 ARG C NH2 1 
ATOM   5384  N N   . TYR C 1 129 ? 6.859   22.711  -66.798 1.00 53.45  ? 130 TYR C N   1 
ATOM   5385  C CA  . TYR C 1 129 ? 7.181   21.257  -66.900 1.00 55.30  ? 130 TYR C CA  1 
ATOM   5386  C C   . TYR C 1 129 ? 6.236   20.439  -65.995 1.00 55.51  ? 130 TYR C C   1 
ATOM   5387  O O   . TYR C 1 129 ? 5.896   19.296  -66.338 1.00 52.80  ? 130 TYR C O   1 
ATOM   5388  C CB  . TYR C 1 129 ? 8.638   20.968  -66.534 1.00 54.55  ? 130 TYR C CB  1 
ATOM   5389  C CG  . TYR C 1 129 ? 9.680   21.780  -67.258 1.00 52.75  ? 130 TYR C CG  1 
ATOM   5390  C CD1 . TYR C 1 129 ? 9.488   22.205  -68.565 1.00 56.65  ? 130 TYR C CD1 1 
ATOM   5391  C CD2 . TYR C 1 129 ? 10.893  22.072  -66.654 1.00 52.53  ? 130 TYR C CD2 1 
ATOM   5392  C CE1 . TYR C 1 129 ? 10.460  22.932  -69.231 1.00 52.93  ? 130 TYR C CE1 1 
ATOM   5393  C CE2 . TYR C 1 129 ? 11.873  22.803  -67.306 1.00 52.75  ? 130 TYR C CE2 1 
ATOM   5394  C CZ  . TYR C 1 129 ? 11.656  23.232  -68.599 1.00 55.84  ? 130 TYR C CZ  1 
ATOM   5395  O OH  . TYR C 1 129 ? 12.629  23.962  -69.228 1.00 52.60  ? 130 TYR C OH  1 
ATOM   5396  N N   . SER C 1 130 ? 5.826   21.007  -64.857 1.00 51.96  ? 131 SER C N   1 
ATOM   5397  C CA  . SER C 1 130 ? 4.973   20.340  -63.843 1.00 52.17  ? 131 SER C CA  1 
ATOM   5398  C C   . SER C 1 130 ? 3.564   20.097  -64.390 1.00 57.46  ? 131 SER C C   1 
ATOM   5399  O O   . SER C 1 130 ? 2.890   19.195  -63.871 1.00 56.60  ? 131 SER C O   1 
ATOM   5400  C CB  . SER C 1 130 ? 4.912   21.130  -62.577 1.00 48.75  ? 131 SER C CB  1 
ATOM   5401  O OG  . SER C 1 130 ? 3.887   22.114  -62.639 1.00 51.33  ? 131 SER C OG  1 
ATOM   5402  N N   . GLY C 1 131 ? 3.113   20.901  -65.358 1.00 54.05  ? 132 GLY C N   1 
ATOM   5403  C CA  . GLY C 1 131 ? 1.737   20.830  -65.879 1.00 47.06  ? 132 GLY C CA  1 
ATOM   5404  C C   . GLY C 1 131 ? 0.735   21.437  -64.916 1.00 49.81  ? 132 GLY C C   1 
ATOM   5405  O O   . GLY C 1 131 ? -0.425  21.490  -65.276 1.00 54.34  ? 132 GLY C O   1 
ATOM   5406  N N   . ARG C 1 132 ? 1.144   21.932  -63.740 1.00 53.90  ? 133 ARG C N   1 
ATOM   5407  C CA  . ARG C 1 132 ? 0.205   22.607  -62.795 1.00 53.42  ? 133 ARG C CA  1 
ATOM   5408  C C   . ARG C 1 132 ? 0.831   23.895  -62.273 1.00 48.74  ? 133 ARG C C   1 
ATOM   5409  O O   . ARG C 1 132 ? 1.012   24.067  -61.064 1.00 51.69  ? 133 ARG C O   1 
ATOM   5410  C CB  . ARG C 1 132 ? -0.204  21.676  -61.642 1.00 54.42  ? 133 ARG C CB  1 
ATOM   5411  C CG  . ARG C 1 132 ? 0.970   21.069  -60.878 1.00 57.74  ? 133 ARG C CG  1 
ATOM   5412  C CD  . ARG C 1 132 ? 0.468   20.114  -59.813 1.00 58.40  ? 133 ARG C CD  1 
ATOM   5413  N NE  . ARG C 1 132 ? 0.116   18.811  -60.373 1.00 52.41  ? 133 ARG C NE  1 
ATOM   5414  C CZ  . ARG C 1 132 ? -0.524  17.850  -59.692 1.00 56.50  ? 133 ARG C CZ  1 
ATOM   5415  N NH1 . ARG C 1 132 ? -0.896  18.052  -58.437 1.00 50.03  ? 133 ARG C NH1 1 
ATOM   5416  N NH2 . ARG C 1 132 ? -0.794  16.697  -60.282 1.00 55.98  ? 133 ARG C NH2 1 
ATOM   5417  N N   . PRO C 1 133 ? 1.089   24.886  -63.156 1.00 52.93  ? 134 PRO C N   1 
ATOM   5418  C CA  . PRO C 1 133 ? 1.864   26.068  -62.760 1.00 47.93  ? 134 PRO C CA  1 
ATOM   5419  C C   . PRO C 1 133 ? 1.255   26.881  -61.608 1.00 48.02  ? 134 PRO C C   1 
ATOM   5420  O O   . PRO C 1 133 ? 2.003   27.437  -60.814 1.00 51.07  ? 134 PRO C O   1 
ATOM   5421  C CB  . PRO C 1 133 ? 1.987   26.895  -64.058 1.00 52.68  ? 134 PRO C CB  1 
ATOM   5422  C CG  . PRO C 1 133 ? 0.942   26.319  -65.014 1.00 54.01  ? 134 PRO C CG  1 
ATOM   5423  C CD  . PRO C 1 133 ? 0.729   24.872  -64.589 1.00 53.15  ? 134 PRO C CD  1 
ATOM   5424  N N   . GLU C 1 134 ? -0.077  26.927  -61.505 1.00 49.91  ? 135 GLU C N   1 
ATOM   5425  C CA  . GLU C 1 134 ? -0.776  27.662  -60.408 1.00 49.97  ? 135 GLU C CA  1 
ATOM   5426  C C   . GLU C 1 134 ? -0.478  26.982  -59.060 1.00 43.32  ? 135 GLU C C   1 
ATOM   5427  O O   . GLU C 1 134 ? -0.543  27.664  -58.029 1.00 45.58  ? 135 GLU C O   1 
ATOM   5428  C CB  . GLU C 1 134 ? -2.280  27.818  -60.702 1.00 59.55  ? 135 GLU C CB  1 
ATOM   5429  C CG  . GLU C 1 134 ? -2.996  26.530  -61.054 1.00 75.47  ? 135 GLU C CG  1 
ATOM   5430  C CD  . GLU C 1 134 ? -2.626  25.858  -62.373 1.00 79.26  ? 135 GLU C CD  1 
ATOM   5431  O OE1 . GLU C 1 134 ? -2.434  26.571  -63.391 1.00 77.55  ? 135 GLU C OE1 1 
ATOM   5432  O OE2 . GLU C 1 134 ? -2.505  24.612  -62.363 1.00 76.79  ? 135 GLU C OE2 1 
ATOM   5433  N N   . ARG C 1 135 ? -0.121  25.704  -59.089 1.00 46.60  ? 136 ARG C N   1 
ATOM   5434  C CA  . ARG C 1 135 ? 0.157   24.875  -57.881 1.00 56.50  ? 136 ARG C CA  1 
ATOM   5435  C C   . ARG C 1 135 ? 1.654   24.553  -57.839 1.00 56.33  ? 136 ARG C C   1 
ATOM   5436  O O   . ARG C 1 135 ? 2.040   23.489  -57.321 1.00 56.11  ? 136 ARG C O   1 
ATOM   5437  C CB  . ARG C 1 135 ? -0.710  23.615  -57.937 1.00 52.69  ? 136 ARG C CB  1 
ATOM   5438  C CG  . ARG C 1 135 ? -2.204  23.891  -57.871 1.00 59.65  ? 136 ARG C CG  1 
ATOM   5439  C CD  . ARG C 1 135 ? -3.042  22.636  -57.957 1.00 71.65  ? 136 ARG C CD  1 
ATOM   5440  N NE  . ARG C 1 135 ? -4.431  22.907  -57.600 1.00 81.93  ? 136 ARG C NE  1 
ATOM   5441  C CZ  . ARG C 1 135 ? -4.887  23.076  -56.352 1.00 94.15  ? 136 ARG C CZ  1 
ATOM   5442  N NH1 . ARG C 1 135 ? -4.073  23.017  -55.308 1.00 90.23  ? 136 ARG C NH1 1 
ATOM   5443  N NH2 . ARG C 1 135 ? -6.171  23.313  -56.154 1.00 106.63 ? 136 ARG C NH2 1 
ATOM   5444  N N   . PHE C 1 136 ? 2.476   25.446  -58.396 1.00 53.73  ? 137 PHE C N   1 
ATOM   5445  C CA  . PHE C 1 136 ? 3.954   25.325  -58.406 1.00 49.79  ? 137 PHE C CA  1 
ATOM   5446  C C   . PHE C 1 136 ? 4.553   26.563  -57.757 1.00 46.79  ? 137 PHE C C   1 
ATOM   5447  O O   . PHE C 1 136 ? 4.031   27.664  -57.924 1.00 47.19  ? 137 PHE C O   1 
ATOM   5448  C CB  . PHE C 1 136 ? 4.484   25.110  -59.820 1.00 49.76  ? 137 PHE C CB  1 
ATOM   5449  C CG  . PHE C 1 136 ? 5.900   24.630  -59.804 1.00 48.20  ? 137 PHE C CG  1 
ATOM   5450  C CD1 . PHE C 1 136 ? 6.948   25.527  -59.648 1.00 47.75  ? 137 PHE C CD1 1 
ATOM   5451  C CD2 . PHE C 1 136 ? 6.182   23.272  -59.877 1.00 44.29  ? 137 PHE C CD2 1 
ATOM   5452  C CE1 . PHE C 1 136 ? 8.259   25.067  -59.613 1.00 44.95  ? 137 PHE C CE1 1 
ATOM   5453  C CE2 . PHE C 1 136 ? 7.487   22.824  -59.821 1.00 45.24  ? 137 PHE C CE2 1 
ATOM   5454  C CZ  . PHE C 1 136 ? 8.520   23.722  -59.688 1.00 47.00  ? 137 PHE C CZ  1 
ATOM   5455  N N   . ILE C 1 137 ? 5.616   26.375  -56.991 1.00 44.20  ? 138 ILE C N   1 
ATOM   5456  C CA  . ILE C 1 137 ? 6.280   27.505  -56.299 1.00 45.79  ? 138 ILE C CA  1 
ATOM   5457  C C   . ILE C 1 137 ? 7.726   27.119  -56.001 1.00 48.69  ? 138 ILE C C   1 
ATOM   5458  O O   . ILE C 1 137 ? 8.024   25.915  -55.938 1.00 43.02  ? 138 ILE C O   1 
ATOM   5459  C CB  . ILE C 1 137 ? 5.484   27.894  -55.053 1.00 47.98  ? 138 ILE C CB  1 
ATOM   5460  C CG1 . ILE C 1 137 ? 5.850   29.285  -54.549 1.00 47.98  ? 138 ILE C CG1 1 
ATOM   5461  C CG2 . ILE C 1 137 ? 5.642   26.849  -53.964 1.00 53.29  ? 138 ILE C CG2 1 
ATOM   5462  C CD1 . ILE C 1 137 ? 4.865   29.859  -53.554 1.00 48.08  ? 138 ILE C CD1 1 
ATOM   5463  N N   . GLY C 1 138 ? 8.583   28.126  -55.854 1.00 43.40  ? 139 GLY C N   1 
ATOM   5464  C CA  . GLY C 1 138 ? 9.939   27.937  -55.331 1.00 44.80  ? 139 GLY C CA  1 
ATOM   5465  C C   . GLY C 1 138 ? 9.891   27.943  -53.819 1.00 43.06  ? 139 GLY C C   1 
ATOM   5466  O O   . GLY C 1 138 ? 9.293   28.861  -53.220 1.00 39.20  ? 139 GLY C O   1 
ATOM   5467  N N   . MET C 1 139 ? 10.484  26.937  -53.205 1.00 41.63  ? 140 MET C N   1 
ATOM   5468  C CA  . MET C 1 139 ? 10.618  26.894  -51.739 1.00 42.41  ? 140 MET C CA  1 
ATOM   5469  C C   . MET C 1 139 ? 12.091  26.650  -51.475 1.00 46.05  ? 140 MET C C   1 
ATOM   5470  O O   . MET C 1 139 ? 12.518  25.495  -51.497 1.00 47.10  ? 140 MET C O   1 
ATOM   5471  C CB  . MET C 1 139 ? 9.719   25.815  -51.122 1.00 40.03  ? 140 MET C CB  1 
ATOM   5472  C CG  . MET C 1 139 ? 9.461   26.031  -49.656 1.00 44.34  ? 140 MET C CG  1 
ATOM   5473  S SD  . MET C 1 139 ? 8.403   24.722  -48.939 1.00 46.81  ? 140 MET C SD  1 
ATOM   5474  C CE  . MET C 1 139 ? 8.268   25.371  -47.279 1.00 42.77  ? 140 MET C CE  1 
ATOM   5475  N N   . HIS C 1 140 ? 12.837  27.748  -51.332 1.00 45.01  ? 141 HIS C N   1 
ATOM   5476  C CA  . HIS C 1 140 ? 14.314  27.753  -51.348 1.00 43.61  ? 141 HIS C CA  1 
ATOM   5477  C C   . HIS C 1 140 ? 14.816  27.821  -49.901 1.00 43.22  ? 141 HIS C C   1 
ATOM   5478  O O   . HIS C 1 140 ? 14.669  28.862  -49.246 1.00 44.73  ? 141 HIS C O   1 
ATOM   5479  C CB  . HIS C 1 140 ? 14.796  28.892  -52.250 1.00 45.51  ? 141 HIS C CB  1 
ATOM   5480  C CG  . HIS C 1 140 ? 16.265  28.936  -52.438 1.00 45.09  ? 141 HIS C CG  1 
ATOM   5481  N ND1 . HIS C 1 140 ? 16.960  30.119  -52.398 1.00 47.45  ? 141 HIS C ND1 1 
ATOM   5482  C CD2 . HIS C 1 140 ? 17.178  27.985  -52.699 1.00 44.04  ? 141 HIS C CD2 1 
ATOM   5483  C CE1 . HIS C 1 140 ? 18.239  29.884  -52.599 1.00 48.43  ? 141 HIS C CE1 1 
ATOM   5484  N NE2 . HIS C 1 140 ? 18.407  28.587  -52.761 1.00 46.62  ? 141 HIS C NE2 1 
ATOM   5485  N N   . PHE C 1 141 ? 15.336  26.699  -49.408 1.00 39.87  ? 142 PHE C N   1 
ATOM   5486  C CA  . PHE C 1 141 ? 15.873  26.552  -48.031 1.00 39.30  ? 142 PHE C CA  1 
ATOM   5487  C C   . PHE C 1 141 ? 17.356  26.909  -48.045 1.00 38.94  ? 142 PHE C C   1 
ATOM   5488  O O   . PHE C 1 141 ? 17.949  27.026  -49.147 1.00 45.51  ? 142 PHE C O   1 
ATOM   5489  C CB  . PHE C 1 141 ? 15.643  25.122  -47.538 1.00 42.34  ? 142 PHE C CB  1 
ATOM   5490  C CG  . PHE C 1 141 ? 14.198  24.754  -47.305 1.00 39.70  ? 142 PHE C CG  1 
ATOM   5491  C CD1 . PHE C 1 141 ? 13.397  24.335  -48.352 1.00 40.68  ? 142 PHE C CD1 1 
ATOM   5492  C CD2 . PHE C 1 141 ? 13.647  24.825  -46.036 1.00 43.07  ? 142 PHE C CD2 1 
ATOM   5493  C CE1 . PHE C 1 141 ? 12.077  23.975  -48.128 1.00 43.57  ? 142 PHE C CE1 1 
ATOM   5494  C CE2 . PHE C 1 141 ? 12.332  24.446  -45.815 1.00 44.56  ? 142 PHE C CE2 1 
ATOM   5495  C CZ  . PHE C 1 141 ? 11.549  24.023  -46.856 1.00 44.53  ? 142 PHE C CZ  1 
ATOM   5496  N N   . PHE C 1 142 ? 17.944  27.079  -46.865 1.00 41.51  ? 143 PHE C N   1 
ATOM   5497  C CA  . PHE C 1 142 ? 19.360  27.487  -46.680 1.00 44.46  ? 143 PHE C CA  1 
ATOM   5498  C C   . PHE C 1 142 ? 20.102  26.404  -45.884 1.00 49.15  ? 143 PHE C C   1 
ATOM   5499  O O   . PHE C 1 142 ? 19.533  25.799  -44.967 1.00 41.78  ? 143 PHE C O   1 
ATOM   5500  C CB  . PHE C 1 142 ? 19.406  28.892  -46.068 1.00 45.37  ? 143 PHE C CB  1 
ATOM   5501  C CG  . PHE C 1 142 ? 19.031  29.942  -47.077 1.00 48.33  ? 143 PHE C CG  1 
ATOM   5502  C CD1 . PHE C 1 142 ? 17.722  30.068  -47.513 1.00 43.89  ? 143 PHE C CD1 1 
ATOM   5503  C CD2 . PHE C 1 142 ? 20.026  30.677  -47.719 1.00 53.47  ? 143 PHE C CD2 1 
ATOM   5504  C CE1 . PHE C 1 142 ? 17.407  30.972  -48.516 1.00 53.46  ? 143 PHE C CE1 1 
ATOM   5505  C CE2 . PHE C 1 142 ? 19.698  31.575  -48.713 1.00 51.98  ? 143 PHE C CE2 1 
ATOM   5506  C CZ  . PHE C 1 142 ? 18.388  31.733  -49.103 1.00 50.76  ? 143 PHE C CZ  1 
ATOM   5507  N N   . ASN C 1 143 ? 21.344  26.156  -46.295 1.00 45.92  ? 144 ASN C N   1 
ATOM   5508  C CA  . ASN C 1 143 ? 22.222  25.064  -45.823 1.00 43.92  ? 144 ASN C CA  1 
ATOM   5509  C C   . ASN C 1 143 ? 22.916  25.500  -44.539 1.00 47.80  ? 144 ASN C C   1 
ATOM   5510  O O   . ASN C 1 143 ? 23.548  26.549  -44.525 1.00 46.19  ? 144 ASN C O   1 
ATOM   5511  C CB  . ASN C 1 143 ? 23.250  24.753  -46.909 1.00 51.24  ? 144 ASN C CB  1 
ATOM   5512  C CG  . ASN C 1 143 ? 24.092  23.531  -46.609 1.00 53.46  ? 144 ASN C CG  1 
ATOM   5513  O OD1 . ASN C 1 143 ? 23.908  22.871  -45.590 1.00 54.38  ? 144 ASN C OD1 1 
ATOM   5514  N ND2 . ASN C 1 143 ? 25.007  23.219  -47.506 1.00 65.08  ? 144 ASN C ND2 1 
ATOM   5515  N N   . PRO C 1 144 ? 22.893  24.734  -43.425 1.00 50.60  ? 145 PRO C N   1 
ATOM   5516  C CA  . PRO C 1 144 ? 22.105  23.507  -43.290 1.00 49.73  ? 145 PRO C CA  1 
ATOM   5517  C C   . PRO C 1 144 ? 20.673  23.779  -42.797 1.00 41.42  ? 145 PRO C C   1 
ATOM   5518  O O   . PRO C 1 144 ? 20.457  24.612  -41.933 1.00 47.90  ? 145 PRO C O   1 
ATOM   5519  C CB  . PRO C 1 144 ? 22.909  22.690  -42.263 1.00 53.23  ? 145 PRO C CB  1 
ATOM   5520  C CG  . PRO C 1 144 ? 23.610  23.736  -41.392 1.00 56.98  ? 145 PRO C CG  1 
ATOM   5521  C CD  . PRO C 1 144 ? 23.738  24.991  -42.243 1.00 55.02  ? 145 PRO C CD  1 
ATOM   5522  N N   . VAL C 1 145 ? 19.719  23.065  -43.372 1.00 40.55  ? 146 VAL C N   1 
ATOM   5523  C CA  . VAL C 1 145 ? 18.272  23.392  -43.269 1.00 41.28  ? 146 VAL C CA  1 
ATOM   5524  C C   . VAL C 1 145 ? 17.847  23.434  -41.807 1.00 45.58  ? 146 VAL C C   1 
ATOM   5525  O O   . VAL C 1 145 ? 17.144  24.355  -41.424 1.00 44.95  ? 146 VAL C O   1 
ATOM   5526  C CB  . VAL C 1 145 ? 17.421  22.437  -44.106 1.00 42.77  ? 146 VAL C CB  1 
ATOM   5527  C CG1 . VAL C 1 145 ? 15.947  22.761  -43.982 1.00 47.72  ? 146 VAL C CG1 1 
ATOM   5528  C CG2 . VAL C 1 145 ? 17.870  22.454  -45.556 1.00 42.63  ? 146 VAL C CG2 1 
ATOM   5529  N N   . PRO C 1 146 ? 18.232  22.474  -40.931 1.00 47.31  ? 147 PRO C N   1 
ATOM   5530  C CA  . PRO C 1 146 ? 17.740  22.485  -39.547 1.00 43.93  ? 147 PRO C CA  1 
ATOM   5531  C C   . PRO C 1 146 ? 18.180  23.703  -38.743 1.00 46.64  ? 147 PRO C C   1 
ATOM   5532  O O   . PRO C 1 146 ? 17.497  24.037  -37.807 1.00 49.44  ? 147 PRO C O   1 
ATOM   5533  C CB  . PRO C 1 146 ? 18.342  21.199  -38.957 1.00 47.69  ? 147 PRO C CB  1 
ATOM   5534  C CG  . PRO C 1 146 ? 18.579  20.307  -40.167 1.00 47.56  ? 147 PRO C CG  1 
ATOM   5535  C CD  . PRO C 1 146 ? 19.035  21.272  -41.238 1.00 45.85  ? 147 PRO C CD  1 
ATOM   5536  N N   . LEU C 1 147 ? 19.276  24.359  -39.147 1.00 43.28  ? 148 LEU C N   1 
ATOM   5537  C CA  . LEU C 1 147 ? 19.884  25.508  -38.420 1.00 47.47  ? 148 LEU C CA  1 
ATOM   5538  C C   . LEU C 1 147 ? 19.480  26.846  -39.072 1.00 48.64  ? 148 LEU C C   1 
ATOM   5539  O O   . LEU C 1 147 ? 19.482  27.835  -38.374 1.00 48.87  ? 148 LEU C O   1 
ATOM   5540  C CB  . LEU C 1 147 ? 21.408  25.316  -38.412 1.00 49.90  ? 148 LEU C CB  1 
ATOM   5541  C CG  . LEU C 1 147 ? 22.033  24.621  -37.190 1.00 61.16  ? 148 LEU C CG  1 
ATOM   5542  C CD1 . LEU C 1 147 ? 21.065  23.690  -36.465 1.00 59.46  ? 148 LEU C CD1 1 
ATOM   5543  C CD2 . LEU C 1 147 ? 23.295  23.855  -37.578 1.00 58.36  ? 148 LEU C CD2 1 
ATOM   5544  N N   . MET C 1 148 ? 19.115  26.895  -40.352 1.00 45.81  ? 149 MET C N   1 
ATOM   5545  C CA  . MET C 1 148 ? 18.907  28.197  -41.054 1.00 46.49  ? 149 MET C CA  1 
ATOM   5546  C C   . MET C 1 148 ? 17.415  28.535  -41.080 1.00 44.63  ? 149 MET C C   1 
ATOM   5547  O O   . MET C 1 148 ? 16.620  27.757  -41.648 1.00 47.42  ? 149 MET C O   1 
ATOM   5548  C CB  . MET C 1 148 ? 19.456  28.146  -42.480 1.00 48.97  ? 149 MET C CB  1 
ATOM   5549  C CG  . MET C 1 148 ? 20.964  27.887  -42.542 1.00 45.47  ? 149 MET C CG  1 
ATOM   5550  S SD  . MET C 1 148 ? 21.964  29.110  -41.684 1.00 52.27  ? 149 MET C SD  1 
ATOM   5551  C CE  . MET C 1 148 ? 21.992  30.387  -42.944 1.00 54.97  ? 149 MET C CE  1 
ATOM   5552  N N   . GLN C 1 149 ? 17.052  29.661  -40.466 1.00 46.54  ? 150 GLN C N   1 
ATOM   5553  C CA  . GLN C 1 149 ? 15.654  30.105  -40.246 1.00 54.54  ? 150 GLN C CA  1 
ATOM   5554  C C   . GLN C 1 149 ? 14.992  30.539  -41.559 1.00 49.27  ? 150 GLN C C   1 
ATOM   5555  O O   . GLN C 1 149 ? 13.777  30.540  -41.622 1.00 51.38  ? 150 GLN C O   1 
ATOM   5556  C CB  . GLN C 1 149 ? 15.627  31.285  -39.276 1.00 63.46  ? 150 GLN C CB  1 
ATOM   5557  C CG  . GLN C 1 149 ? 15.475  30.862  -37.830 1.00 70.32  ? 150 GLN C CG  1 
ATOM   5558  C CD  . GLN C 1 149 ? 15.869  31.985  -36.894 1.00 86.32  ? 150 GLN C CD  1 
ATOM   5559  O OE1 . GLN C 1 149 ? 16.851  32.696  -37.115 1.00 80.12  ? 150 GLN C OE1 1 
ATOM   5560  N NE2 . GLN C 1 149 ? 15.118  32.147  -35.811 1.00 92.52  ? 150 GLN C NE2 1 
ATOM   5561  N N   . LEU C 1 150 ? 15.743  30.917  -42.580 1.00 55.60  ? 151 LEU C N   1 
ATOM   5562  C CA  . LEU C 1 150 ? 15.150  31.509  -43.804 1.00 48.70  ? 151 LEU C CA  1 
ATOM   5563  C C   . LEU C 1 150 ? 14.535  30.438  -44.708 1.00 49.26  ? 151 LEU C C   1 
ATOM   5564  O O   . LEU C 1 150 ? 15.203  29.416  -44.994 1.00 47.72  ? 151 LEU C O   1 
ATOM   5565  C CB  . LEU C 1 150 ? 16.258  32.263  -44.527 1.00 50.55  ? 151 LEU C CB  1 
ATOM   5566  C CG  . LEU C 1 150 ? 15.821  32.980  -45.793 1.00 53.52  ? 151 LEU C CG  1 
ATOM   5567  C CD1 . LEU C 1 150 ? 14.721  33.980  -45.503 1.00 53.34  ? 151 LEU C CD1 1 
ATOM   5568  C CD2 . LEU C 1 150 ? 17.019  33.674  -46.417 1.00 58.30  ? 151 LEU C CD2 1 
ATOM   5569  N N   . VAL C 1 151 ? 13.357  30.726  -45.252 1.00 46.16  ? 152 VAL C N   1 
ATOM   5570  C CA  . VAL C 1 151 ? 12.888  30.133  -46.543 1.00 42.91  ? 152 VAL C CA  1 
ATOM   5571  C C   . VAL C 1 151 ? 12.612  31.287  -47.518 1.00 46.91  ? 152 VAL C C   1 
ATOM   5572  O O   . VAL C 1 151 ? 11.813  32.195  -47.189 1.00 45.95  ? 152 VAL C O   1 
ATOM   5573  C CB  . VAL C 1 151 ? 11.652  29.234  -46.396 1.00 43.17  ? 152 VAL C CB  1 
ATOM   5574  C CG1 . VAL C 1 151 ? 11.244  28.647  -47.731 1.00 46.51  ? 152 VAL C CG1 1 
ATOM   5575  C CG2 . VAL C 1 151 ? 11.895  28.109  -45.405 1.00 48.87  ? 152 VAL C CG2 1 
ATOM   5576  N N   . GLU C 1 152 ? 13.260  31.249  -48.675 1.00 45.15  ? 153 GLU C N   1 
ATOM   5577  C CA  . GLU C 1 152 ? 13.010  32.200  -49.776 1.00 47.44  ? 153 GLU C CA  1 
ATOM   5578  C C   . GLU C 1 152 ? 11.906  31.576  -50.624 1.00 40.71  ? 153 GLU C C   1 
ATOM   5579  O O   . GLU C 1 152 ? 12.130  30.511  -51.211 1.00 42.16  ? 153 GLU C O   1 
ATOM   5580  C CB  . GLU C 1 152 ? 14.335  32.473  -50.494 1.00 48.12  ? 153 GLU C CB  1 
ATOM   5581  C CG  . GLU C 1 152 ? 14.271  33.546  -51.570 1.00 48.12  ? 153 GLU C CG  1 
ATOM   5582  C CD  . GLU C 1 152 ? 15.617  33.835  -52.218 1.00 49.61  ? 153 GLU C CD  1 
ATOM   5583  O OE1 . GLU C 1 152 ? 15.869  34.995  -52.566 1.00 41.10  ? 153 GLU C OE1 1 
ATOM   5584  O OE2 . GLU C 1 152 ? 16.428  32.893  -52.347 1.00 46.13  ? 153 GLU C OE2 1 
ATOM   5585  N N   . VAL C 1 153 ? 10.725  32.188  -50.629 1.00 40.13  ? 154 VAL C N   1 
ATOM   5586  C CA  . VAL C 1 153 ? 9.534   31.650  -51.328 1.00 40.11  ? 154 VAL C CA  1 
ATOM   5587  C C   . VAL C 1 153 ? 9.412   32.400  -52.648 1.00 43.31  ? 154 VAL C C   1 
ATOM   5588  O O   . VAL C 1 153 ? 9.228   33.612  -52.613 1.00 44.94  ? 154 VAL C O   1 
ATOM   5589  C CB  . VAL C 1 153 ? 8.275   31.822  -50.461 1.00 45.16  ? 154 VAL C CB  1 
ATOM   5590  C CG1 . VAL C 1 153 ? 7.022   31.388  -51.199 1.00 42.41  ? 154 VAL C CG1 1 
ATOM   5591  C CG2 . VAL C 1 153 ? 8.415   31.085  -49.146 1.00 48.90  ? 154 VAL C CG2 1 
ATOM   5592  N N   . ILE C 1 154 ? 9.482   31.684  -53.754 1.00 42.88  ? 155 ILE C N   1 
ATOM   5593  C CA  . ILE C 1 154 ? 9.646   32.285  -55.098 1.00 44.87  ? 155 ILE C CA  1 
ATOM   5594  C C   . ILE C 1 154 ? 8.385   32.023  -55.902 1.00 43.64  ? 155 ILE C C   1 
ATOM   5595  O O   . ILE C 1 154 ? 8.156   30.874  -56.297 1.00 41.28  ? 155 ILE C O   1 
ATOM   5596  C CB  . ILE C 1 154 ? 10.881  31.739  -55.834 1.00 49.49  ? 155 ILE C CB  1 
ATOM   5597  C CG1 . ILE C 1 154 ? 12.125  31.573  -54.948 1.00 53.77  ? 155 ILE C CG1 1 
ATOM   5598  C CG2 . ILE C 1 154 ? 11.120  32.553  -57.097 1.00 47.68  ? 155 ILE C CG2 1 
ATOM   5599  C CD1 . ILE C 1 154 ? 12.876  32.807  -54.744 1.00 74.23  ? 155 ILE C CD1 1 
ATOM   5600  N N   . ARG C 1 155 ? 7.658   33.092  -56.227 1.00 47.10  ? 156 ARG C N   1 
ATOM   5601  C CA  . ARG C 1 155 ? 6.459   33.031  -57.096 1.00 47.61  ? 156 ARG C CA  1 
ATOM   5602  C C   . ARG C 1 155 ? 6.894   32.909  -58.555 1.00 45.79  ? 156 ARG C C   1 
ATOM   5603  O O   . ARG C 1 155 ? 7.590   33.812  -59.038 1.00 45.56  ? 156 ARG C O   1 
ATOM   5604  C CB  . ARG C 1 155 ? 5.616   34.285  -56.850 1.00 53.73  ? 156 ARG C CB  1 
ATOM   5605  C CG  . ARG C 1 155 ? 5.310   34.440  -55.372 1.00 65.99  ? 156 ARG C CG  1 
ATOM   5606  C CD  . ARG C 1 155 ? 3.979   35.025  -55.016 1.00 76.35  ? 156 ARG C CD  1 
ATOM   5607  N NE  . ARG C 1 155 ? 2.853   34.688  -55.865 1.00 71.84  ? 156 ARG C NE  1 
ATOM   5608  C CZ  . ARG C 1 155 ? 1.616   35.085  -55.602 1.00 76.78  ? 156 ARG C CZ  1 
ATOM   5609  N NH1 . ARG C 1 155 ? 1.374   35.772  -54.495 1.00 79.09  ? 156 ARG C NH1 1 
ATOM   5610  N NH2 . ARG C 1 155 ? 0.633   34.785  -56.434 1.00 69.93  ? 156 ARG C NH2 1 
ATOM   5611  N N   . GLY C 1 156 ? 6.455   31.845  -59.212 1.00 45.70  ? 157 GLY C N   1 
ATOM   5612  C CA  . GLY C 1 156 ? 6.456   31.745  -60.676 1.00 46.38  ? 157 GLY C CA  1 
ATOM   5613  C C   . GLY C 1 156 ? 5.426   32.716  -61.230 1.00 47.12  ? 157 GLY C C   1 
ATOM   5614  O O   . GLY C 1 156 ? 4.591   33.183  -60.456 1.00 43.21  ? 157 GLY C O   1 
ATOM   5615  N N   . GLU C 1 157 ? 5.478   33.008  -62.526 1.00 46.54  ? 158 GLU C N   1 
ATOM   5616  C CA  . GLU C 1 157 ? 4.504   33.910  -63.191 1.00 44.48  ? 158 GLU C CA  1 
ATOM   5617  C C   . GLU C 1 157 ? 3.068   33.509  -62.792 1.00 42.28  ? 158 GLU C C   1 
ATOM   5618  O O   . GLU C 1 157 ? 2.252   34.399  -62.539 1.00 43.44  ? 158 GLU C O   1 
ATOM   5619  C CB  . GLU C 1 157 ? 4.666   33.821  -64.711 1.00 42.95  ? 158 GLU C CB  1 
ATOM   5620  C CG  . GLU C 1 157 ? 3.643   34.665  -65.471 1.00 44.93  ? 158 GLU C CG  1 
ATOM   5621  C CD  . GLU C 1 157 ? 3.669   36.147  -65.164 1.00 46.18  ? 158 GLU C CD  1 
ATOM   5622  O OE1 . GLU C 1 157 ? 2.596   36.757  -65.186 1.00 45.80  ? 158 GLU C OE1 1 
ATOM   5623  O OE2 . GLU C 1 157 ? 4.766   36.689  -64.917 1.00 46.94  ? 158 GLU C OE2 1 
ATOM   5624  N N   . LEU C 1 158 ? 2.773   32.210  -62.757 1.00 45.90  ? 159 LEU C N   1 
ATOM   5625  C CA  . LEU C 1 158 ? 1.384   31.699  -62.631 1.00 47.73  ? 159 LEU C CA  1 
ATOM   5626  C C   . LEU C 1 158 ? 1.096   31.184  -61.215 1.00 46.44  ? 159 LEU C C   1 
ATOM   5627  O O   . LEU C 1 158 ? -0.024  30.742  -60.991 1.00 52.67  ? 159 LEU C O   1 
ATOM   5628  C CB  . LEU C 1 158 ? 1.174   30.629  -63.697 1.00 47.78  ? 159 LEU C CB  1 
ATOM   5629  C CG  . LEU C 1 158 ? 1.207   31.156  -65.124 1.00 49.69  ? 159 LEU C CG  1 
ATOM   5630  C CD1 . LEU C 1 158 ? 1.114   30.013  -66.130 1.00 45.37  ? 159 LEU C CD1 1 
ATOM   5631  C CD2 . LEU C 1 158 ? 0.092   32.173  -65.345 1.00 50.85  ? 159 LEU C CD2 1 
ATOM   5632  N N   . THR C 1 159 ? 2.039   31.251  -60.280 1.00 49.38  ? 160 THR C N   1 
ATOM   5633  C CA  . THR C 1 159 ? 1.821   30.740  -58.903 1.00 44.13  ? 160 THR C CA  1 
ATOM   5634  C C   . THR C 1 159 ? 0.587   31.430  -58.305 1.00 52.17  ? 160 THR C C   1 
ATOM   5635  O O   . THR C 1 159 ? 0.598   32.661  -58.244 1.00 48.14  ? 160 THR C O   1 
ATOM   5636  C CB  . THR C 1 159 ? 3.048   30.959  -58.017 1.00 48.49  ? 160 THR C CB  1 
ATOM   5637  O OG1 . THR C 1 159 ? 4.113   30.166  -58.554 1.00 45.53  ? 160 THR C OG1 1 
ATOM   5638  C CG2 . THR C 1 159 ? 2.764   30.601  -56.571 1.00 52.74  ? 160 THR C CG2 1 
ATOM   5639  N N   . SER C 1 160 ? -0.418  30.675  -57.840 1.00 50.24  ? 161 SER C N   1 
ATOM   5640  C CA  . SER C 1 160 ? -1.658  31.238  -57.233 1.00 48.33  ? 161 SER C CA  1 
ATOM   5641  C C   . SER C 1 160 ? -1.345  31.797  -55.849 1.00 52.66  ? 161 SER C C   1 
ATOM   5642  O O   . SER C 1 160 ? -0.360  31.335  -55.211 1.00 48.29  ? 161 SER C O   1 
ATOM   5643  C CB  . SER C 1 160 ? -2.795  30.221  -57.174 1.00 52.09  ? 161 SER C CB  1 
ATOM   5644  O OG  . SER C 1 160 ? -2.590  29.273  -56.132 1.00 52.59  ? 161 SER C OG  1 
ATOM   5645  N N   . GLU C 1 161 ? -2.157  32.761  -55.410 1.00 49.03  ? 162 GLU C N   1 
ATOM   5646  C CA  . GLU C 1 161 ? -2.224  33.277  -54.017 1.00 58.52  ? 162 GLU C CA  1 
ATOM   5647  C C   . GLU C 1 161 ? -2.362  32.111  -53.024 1.00 58.55  ? 162 GLU C C   1 
ATOM   5648  O O   . GLU C 1 161 ? -1.655  32.117  -51.979 1.00 49.12  ? 162 GLU C O   1 
ATOM   5649  C CB  . GLU C 1 161 ? -3.441  34.186  -53.849 1.00 63.18  ? 162 GLU C CB  1 
ATOM   5650  C CG  . GLU C 1 161 ? -3.146  35.446  -53.076 1.00 73.79  ? 162 GLU C CG  1 
ATOM   5651  C CD  . GLU C 1 161 ? -2.492  36.516  -53.927 1.00 86.76  ? 162 GLU C CD  1 
ATOM   5652  O OE1 . GLU C 1 161 ? -1.257  36.654  -53.830 1.00 85.92  ? 162 GLU C OE1 1 
ATOM   5653  O OE2 . GLU C 1 161 ? -3.216  37.192  -54.706 1.00 98.06  ? 162 GLU C OE2 1 
ATOM   5654  N N   . ALA C 1 162 ? -3.272  31.176  -53.325 1.00 52.13  ? 163 ALA C N   1 
ATOM   5655  C CA  . ALA C 1 162 ? -3.570  30.014  -52.459 1.00 59.09  ? 163 ALA C CA  1 
ATOM   5656  C C   . ALA C 1 162 ? -2.282  29.187  -52.276 1.00 57.12  ? 163 ALA C C   1 
ATOM   5657  O O   . ALA C 1 162 ? -1.972  28.820  -51.125 1.00 58.15  ? 163 ALA C O   1 
ATOM   5658  C CB  . ALA C 1 162 ? -4.693  29.206  -53.069 1.00 47.88  ? 163 ALA C CB  1 
ATOM   5659  N N   . THR C 1 163 ? -1.555  28.919  -53.367 1.00 50.59  ? 164 THR C N   1 
ATOM   5660  C CA  . THR C 1 163 ? -0.308  28.119  -53.330 1.00 49.22  ? 164 THR C CA  1 
ATOM   5661  C C   . THR C 1 163 ? 0.694   28.814  -52.406 1.00 51.54  ? 164 THR C C   1 
ATOM   5662  O O   . THR C 1 163 ? 1.262   28.145  -51.529 1.00 53.26  ? 164 THR C O   1 
ATOM   5663  C CB  . THR C 1 163 ? 0.237   27.872  -54.732 1.00 48.55  ? 164 THR C CB  1 
ATOM   5664  O OG1 . THR C 1 163 ? -0.736  27.058  -55.386 1.00 45.16  ? 164 THR C OG1 1 
ATOM   5665  C CG2 . THR C 1 163 ? 1.585   27.188  -54.730 1.00 47.34  ? 164 THR C CG2 1 
ATOM   5666  N N   . ARG C 1 164 ? 0.861   30.123  -52.558 1.00 47.60  ? 165 ARG C N   1 
ATOM   5667  C CA  . ARG C 1 164 ? 1.802   30.922  -51.739 1.00 47.72  ? 165 ARG C CA  1 
ATOM   5668  C C   . ARG C 1 164 ? 1.387   30.820  -50.260 1.00 52.44  ? 165 ARG C C   1 
ATOM   5669  O O   . ARG C 1 164 ? 2.275   30.596  -49.413 1.00 51.85  ? 165 ARG C O   1 
ATOM   5670  C CB  . ARG C 1 164 ? 1.867   32.364  -52.251 1.00 46.22  ? 165 ARG C CB  1 
ATOM   5671  C CG  . ARG C 1 164 ? 2.744   33.281  -51.411 1.00 50.88  ? 165 ARG C CG  1 
ATOM   5672  C CD  . ARG C 1 164 ? 2.082   33.853  -50.155 1.00 55.93  ? 165 ARG C CD  1 
ATOM   5673  N NE  . ARG C 1 164 ? 0.854   34.513  -50.539 1.00 72.47  ? 165 ARG C NE  1 
ATOM   5674  C CZ  . ARG C 1 164 ? 0.535   35.770  -50.290 1.00 83.46  ? 165 ARG C CZ  1 
ATOM   5675  N NH1 . ARG C 1 164 ? -0.634  36.219  -50.726 1.00 76.46  ? 165 ARG C NH1 1 
ATOM   5676  N NH2 . ARG C 1 164 ? 1.326   36.535  -49.550 1.00 90.26  ? 165 ARG C NH2 1 
ATOM   5677  N N   . ASP C 1 165 ? 0.101   31.000  -49.957 1.00 56.51  ? 166 ASP C N   1 
ATOM   5678  C CA  . ASP C 1 165 ? -0.415  30.984  -48.555 1.00 54.49  ? 166 ASP C CA  1 
ATOM   5679  C C   . ASP C 1 165 ? -0.101  29.633  -47.895 1.00 47.26  ? 166 ASP C C   1 
ATOM   5680  O O   . ASP C 1 165 ? 0.346   29.640  -46.746 1.00 51.45  ? 166 ASP C O   1 
ATOM   5681  C CB  . ASP C 1 165 ? -1.924  31.230  -48.497 1.00 60.61  ? 166 ASP C CB  1 
ATOM   5682  C CG  . ASP C 1 165 ? -2.335  32.628  -48.921 1.00 64.11  ? 166 ASP C CG  1 
ATOM   5683  O OD1 . ASP C 1 165 ? -1.474  33.558  -48.824 1.00 53.33  ? 166 ASP C OD1 1 
ATOM   5684  O OD2 . ASP C 1 165 ? -3.511  32.761  -49.348 1.00 62.10  ? 166 ASP C OD2 1 
ATOM   5685  N N   . VAL C 1 166 ? -0.310  28.529  -48.606 1.00 47.50  ? 167 VAL C N   1 
ATOM   5686  C CA  . VAL C 1 166 ? -0.076  27.155  -48.078 1.00 53.41  ? 167 VAL C CA  1 
ATOM   5687  C C   . VAL C 1 166 ? 1.410   27.008  -47.741 1.00 54.30  ? 167 VAL C C   1 
ATOM   5688  O O   . VAL C 1 166 ? 1.739   26.537  -46.637 1.00 53.74  ? 167 VAL C O   1 
ATOM   5689  C CB  . VAL C 1 166 ? -0.538  26.076  -49.072 1.00 55.45  ? 167 VAL C CB  1 
ATOM   5690  C CG1 . VAL C 1 166 ? 0.022   24.707  -48.717 1.00 59.15  ? 167 VAL C CG1 1 
ATOM   5691  C CG2 . VAL C 1 166 ? -2.060  26.025  -49.183 1.00 60.75  ? 167 VAL C CG2 1 
ATOM   5692  N N   . VAL C 1 167 ? 2.291   27.400  -48.657 1.00 54.62  ? 168 VAL C N   1 
ATOM   5693  C CA  . VAL C 1 167 ? 3.753   27.143  -48.506 1.00 48.84  ? 168 VAL C CA  1 
ATOM   5694  C C   . VAL C 1 167 ? 4.311   28.076  -47.423 1.00 46.72  ? 168 VAL C C   1 
ATOM   5695  O O   . VAL C 1 167 ? 5.163   27.646  -46.637 1.00 47.16  ? 168 VAL C O   1 
ATOM   5696  C CB  . VAL C 1 167 ? 4.432   27.262  -49.878 1.00 50.74  ? 168 VAL C CB  1 
ATOM   5697  C CG1 . VAL C 1 167 ? 5.927   27.438  -49.761 1.00 55.38  ? 168 VAL C CG1 1 
ATOM   5698  C CG2 . VAL C 1 167 ? 4.085   26.053  -50.733 1.00 48.50  ? 168 VAL C CG2 1 
ATOM   5699  N N   . VAL C 1 168 ? 3.812   29.305  -47.340 1.00 45.12  ? 169 VAL C N   1 
ATOM   5700  C CA  . VAL C 1 168 ? 4.211   30.264  -46.278 1.00 45.04  ? 169 VAL C CA  1 
ATOM   5701  C C   . VAL C 1 168 ? 3.838   29.665  -44.905 1.00 46.40  ? 169 VAL C C   1 
ATOM   5702  O O   . VAL C 1 168 ? 4.658   29.767  -43.958 1.00 45.31  ? 169 VAL C O   1 
ATOM   5703  C CB  . VAL C 1 168 ? 3.577   31.649  -46.526 1.00 52.09  ? 169 VAL C CB  1 
ATOM   5704  C CG1 . VAL C 1 168 ? 3.486   32.488  -45.252 1.00 54.17  ? 169 VAL C CG1 1 
ATOM   5705  C CG2 . VAL C 1 168 ? 4.341   32.400  -47.615 1.00 52.73  ? 169 VAL C CG2 1 
ATOM   5706  N N   . GLU C 1 169 ? 2.655   29.065  -44.784 1.00 49.00  ? 170 GLU C N   1 
ATOM   5707  C CA  . GLU C 1 169 ? 2.191   28.441  -43.512 1.00 51.30  ? 170 GLU C CA  1 
ATOM   5708  C C   . GLU C 1 169 ? 3.065   27.214  -43.198 1.00 50.49  ? 170 GLU C C   1 
ATOM   5709  O O   . GLU C 1 169 ? 3.464   27.055  -42.030 1.00 49.07  ? 170 GLU C O   1 
ATOM   5710  C CB  . GLU C 1 169 ? 0.698   28.110  -43.578 1.00 58.51  ? 170 GLU C CB  1 
ATOM   5711  C CG  . GLU C 1 169 ? 0.171   27.332  -42.363 1.00 56.16  ? 170 GLU C CG  1 
ATOM   5712  C CD  . GLU C 1 169 ? 0.423   27.912  -40.975 1.00 62.48  ? 170 GLU C CD  1 
ATOM   5713  O OE1 . GLU C 1 169 ? 0.293   27.152  -39.986 1.00 71.29  ? 170 GLU C OE1 1 
ATOM   5714  O OE2 . GLU C 1 169 ? 0.733   29.116  -40.860 1.00 66.10  ? 170 GLU C OE2 1 
ATOM   5715  N N   . VAL C 1 170 ? 3.389   26.380  -44.183 1.00 46.40  ? 171 VAL C N   1 
ATOM   5716  C CA  . VAL C 1 170 ? 4.285   25.207  -43.941 1.00 50.12  ? 171 VAL C CA  1 
ATOM   5717  C C   . VAL C 1 170 ? 5.626   25.701  -43.380 1.00 54.73  ? 171 VAL C C   1 
ATOM   5718  O O   . VAL C 1 170 ? 6.107   25.141  -42.378 1.00 49.43  ? 171 VAL C O   1 
ATOM   5719  C CB  . VAL C 1 170 ? 4.479   24.351  -45.197 1.00 49.98  ? 171 VAL C CB  1 
ATOM   5720  C CG1 . VAL C 1 170 ? 5.588   23.321  -44.999 1.00 57.71  ? 171 VAL C CG1 1 
ATOM   5721  C CG2 . VAL C 1 170 ? 3.185   23.684  -45.607 1.00 52.34  ? 171 VAL C CG2 1 
ATOM   5722  N N   . ALA C 1 171 ? 6.193   26.753  -43.973 1.00 49.10  ? 172 ALA C N   1 
ATOM   5723  C CA  . ALA C 1 171 ? 7.489   27.316  -43.534 1.00 53.00  ? 172 ALA C CA  1 
ATOM   5724  C C   . ALA C 1 171 ? 7.388   27.759  -42.075 1.00 51.96  ? 172 ALA C C   1 
ATOM   5725  O O   . ALA C 1 171 ? 8.319   27.490  -41.285 1.00 45.58  ? 172 ALA C O   1 
ATOM   5726  C CB  . ALA C 1 171 ? 7.888   28.460  -44.438 1.00 51.75  ? 172 ALA C CB  1 
ATOM   5727  N N   . ARG C 1 172 ? 6.305   28.454  -41.728 1.00 48.50  ? 173 ARG C N   1 
ATOM   5728  C CA  . ARG C 1 172 ? 6.075   28.936  -40.345 1.00 52.66  ? 173 ARG C CA  1 
ATOM   5729  C C   . ARG C 1 172 ? 5.963   27.739  -39.397 1.00 50.77  ? 173 ARG C C   1 
ATOM   5730  O O   . ARG C 1 172 ? 6.633   27.770  -38.347 1.00 54.67  ? 173 ARG C O   1 
ATOM   5731  C CB  . ARG C 1 172 ? 4.870   29.877  -40.313 1.00 59.40  ? 173 ARG C CB  1 
ATOM   5732  C CG  . ARG C 1 172 ? 5.256   31.274  -40.788 1.00 66.60  ? 173 ARG C CG  1 
ATOM   5733  C CD  . ARG C 1 172 ? 4.093   32.160  -41.176 1.00 71.80  ? 173 ARG C CD  1 
ATOM   5734  N NE  . ARG C 1 172 ? 4.607   33.466  -41.556 1.00 73.76  ? 173 ARG C NE  1 
ATOM   5735  C CZ  . ARG C 1 172 ? 3.930   34.391  -42.229 1.00 76.52  ? 173 ARG C CZ  1 
ATOM   5736  N NH1 . ARG C 1 172 ? 4.518   35.542  -42.512 1.00 70.08  ? 173 ARG C NH1 1 
ATOM   5737  N NH2 . ARG C 1 172 ? 2.675   34.176  -42.593 1.00 75.09  ? 173 ARG C NH2 1 
ATOM   5738  N N   . ARG C 1 173 ? 5.242   26.688  -39.777 1.00 49.27  ? 174 ARG C N   1 
ATOM   5739  C CA  . ARG C 1 173 ? 5.104   25.488  -38.910 1.00 60.18  ? 174 ARG C CA  1 
ATOM   5740  C C   . ARG C 1 173 ? 6.471   24.806  -38.760 1.00 62.56  ? 174 ARG C C   1 
ATOM   5741  O O   . ARG C 1 173 ? 6.741   24.275  -37.661 1.00 51.37  ? 174 ARG C O   1 
ATOM   5742  C CB  . ARG C 1 173 ? 3.957   24.597  -39.391 1.00 62.07  ? 174 ARG C CB  1 
ATOM   5743  C CG  . ARG C 1 173 ? 2.689   24.869  -38.579 1.00 72.49  ? 174 ARG C CG  1 
ATOM   5744  C CD  . ARG C 1 173 ? 1.623   23.808  -38.666 1.00 78.10  ? 174 ARG C CD  1 
ATOM   5745  N NE  . ARG C 1 173 ? 2.085   22.468  -38.323 1.00 72.95  ? 174 ARG C NE  1 
ATOM   5746  C CZ  . ARG C 1 173 ? 1.538   21.354  -38.795 1.00 64.01  ? 174 ARG C CZ  1 
ATOM   5747  N NH1 . ARG C 1 173 ? 0.506   21.427  -39.622 1.00 68.78  ? 174 ARG C NH1 1 
ATOM   5748  N NH2 . ARG C 1 173 ? 2.020   20.176  -38.456 1.00 59.92  ? 174 ARG C NH2 1 
ATOM   5749  N N   . MET C 1 174 ? 7.353   24.936  -39.753 1.00 53.88  ? 175 MET C N   1 
ATOM   5750  C CA  . MET C 1 174 ? 8.729   24.382  -39.687 1.00 53.66  ? 175 MET C CA  1 
ATOM   5751  C C   . MET C 1 174 ? 9.634   25.260  -38.809 1.00 52.30  ? 175 MET C C   1 
ATOM   5752  O O   . MET C 1 174 ? 10.803  24.898  -38.650 1.00 54.99  ? 175 MET C O   1 
ATOM   5753  C CB  . MET C 1 174 ? 9.330   24.283  -41.087 1.00 52.44  ? 175 MET C CB  1 
ATOM   5754  C CG  . MET C 1 174 ? 8.719   23.226  -41.959 1.00 50.66  ? 175 MET C CG  1 
ATOM   5755  S SD  . MET C 1 174 ? 9.365   23.431  -43.625 1.00 51.09  ? 175 MET C SD  1 
ATOM   5756  C CE  . MET C 1 174 ? 8.942   21.882  -44.417 1.00 52.18  ? 175 MET C CE  1 
ATOM   5757  N N   . GLY C 1 175 ? 9.116   26.349  -38.236 1.00 47.47  ? 176 GLY C N   1 
ATOM   5758  C CA  . GLY C 1 175 ? 9.899   27.276  -37.397 1.00 53.74  ? 176 GLY C CA  1 
ATOM   5759  C C   . GLY C 1 175 ? 10.751  28.221  -38.251 1.00 48.88  ? 176 GLY C C   1 
ATOM   5760  O O   . GLY C 1 175 ? 11.707  28.764  -37.729 1.00 47.93  ? 176 GLY C O   1 
ATOM   5761  N N   . LYS C 1 176 ? 10.402  28.407  -39.525 1.00 51.00  ? 177 LYS C N   1 
ATOM   5762  C CA  . LYS C 1 176 ? 11.201  29.226  -40.470 1.00 47.68  ? 177 LYS C CA  1 
ATOM   5763  C C   . LYS C 1 176 ? 10.526  30.592  -40.656 1.00 50.89  ? 177 LYS C C   1 
ATOM   5764  O O   . LYS C 1 176 ? 9.326   30.723  -40.377 1.00 49.89  ? 177 LYS C O   1 
ATOM   5765  C CB  . LYS C 1 176 ? 11.311  28.552  -41.842 1.00 51.36  ? 177 LYS C CB  1 
ATOM   5766  C CG  . LYS C 1 176 ? 11.922  27.163  -41.879 1.00 52.32  ? 177 LYS C CG  1 
ATOM   5767  C CD  . LYS C 1 176 ? 13.235  27.068  -41.195 1.00 59.45  ? 177 LYS C CD  1 
ATOM   5768  C CE  . LYS C 1 176 ? 14.009  25.811  -41.565 1.00 53.47  ? 177 LYS C CE  1 
ATOM   5769  N NZ  . LYS C 1 176 ? 15.067  25.599  -40.544 1.00 50.40  ? 177 LYS C NZ  1 
ATOM   5770  N N   . THR C 1 177 ? 11.278  31.558  -41.171 1.00 51.12  ? 178 THR C N   1 
ATOM   5771  C CA  . THR C 1 177 ? 10.769  32.869  -41.627 1.00 48.04  ? 178 THR C CA  1 
ATOM   5772  C C   . THR C 1 177 ? 10.712  32.854  -43.151 1.00 50.76  ? 178 THR C C   1 
ATOM   5773  O O   . THR C 1 177 ? 11.748  32.915  -43.815 1.00 47.71  ? 178 THR C O   1 
ATOM   5774  C CB  . THR C 1 177 ? 11.670  33.983  -41.109 1.00 50.49  ? 178 THR C CB  1 
ATOM   5775  O OG1 . THR C 1 177 ? 11.843  33.720  -39.717 1.00 52.39  ? 178 THR C OG1 1 
ATOM   5776  C CG2 . THR C 1 177 ? 11.118  35.367  -41.380 1.00 52.97  ? 178 THR C CG2 1 
ATOM   5777  N N   . PRO C 1 178 ? 9.510   32.720  -43.741 1.00 44.14  ? 179 PRO C N   1 
ATOM   5778  C CA  . PRO C 1 178 ? 9.341   32.745  -45.188 1.00 44.43  ? 179 PRO C CA  1 
ATOM   5779  C C   . PRO C 1 178 ? 9.345   34.192  -45.698 1.00 48.76  ? 179 PRO C C   1 
ATOM   5780  O O   . PRO C 1 178 ? 8.587   35.001  -45.191 1.00 47.36  ? 179 PRO C O   1 
ATOM   5781  C CB  . PRO C 1 178 ? 7.966   32.137  -45.431 1.00 44.01  ? 179 PRO C CB  1 
ATOM   5782  C CG  . PRO C 1 178 ? 7.197   32.482  -44.164 1.00 47.60  ? 179 PRO C CG  1 
ATOM   5783  C CD  . PRO C 1 178 ? 8.232   32.515  -43.047 1.00 45.60  ? 179 PRO C CD  1 
ATOM   5784  N N   . LEU C 1 179 ? 10.232  34.504  -46.645 1.00 44.04  ? 180 LEU C N   1 
ATOM   5785  C CA  . LEU C 1 179 ? 10.284  35.846  -47.263 1.00 43.18  ? 180 LEU C CA  1 
ATOM   5786  C C   . LEU C 1 179 ? 10.105  35.658  -48.768 1.00 40.27  ? 180 LEU C C   1 
ATOM   5787  O O   . LEU C 1 179 ? 10.765  34.787  -49.382 1.00 41.08  ? 180 LEU C O   1 
ATOM   5788  C CB  . LEU C 1 179 ? 11.593  36.513  -46.868 1.00 40.98  ? 180 LEU C CB  1 
ATOM   5789  C CG  . LEU C 1 179 ? 11.757  36.801  -45.368 1.00 45.49  ? 180 LEU C CG  1 
ATOM   5790  C CD1 . LEU C 1 179 ? 13.132  37.380  -45.099 1.00 45.81  ? 180 LEU C CD1 1 
ATOM   5791  C CD2 . LEU C 1 179 ? 10.681  37.739  -44.817 1.00 45.42  ? 180 LEU C CD2 1 
ATOM   5792  N N   . GLU C 1 180 ? 9.168   36.416  -49.312 1.00 42.56  ? 181 GLU C N   1 
ATOM   5793  C CA  . GLU C 1 180 ? 8.629   36.222  -50.676 1.00 44.45  ? 181 GLU C CA  1 
ATOM   5794  C C   . GLU C 1 180 ? 9.435   37.065  -51.677 1.00 43.31  ? 181 GLU C C   1 
ATOM   5795  O O   . GLU C 1 180 ? 9.766   38.212  -51.381 1.00 46.96  ? 181 GLU C O   1 
ATOM   5796  C CB  . GLU C 1 180 ? 7.164   36.613  -50.671 1.00 45.59  ? 181 GLU C CB  1 
ATOM   5797  C CG  . GLU C 1 180 ? 6.409   36.098  -51.859 1.00 60.30  ? 181 GLU C CG  1 
ATOM   5798  C CD  . GLU C 1 180 ? 4.903   36.308  -51.768 1.00 65.36  ? 181 GLU C CD  1 
ATOM   5799  O OE1 . GLU C 1 180 ? 4.359   36.311  -50.645 1.00 59.48  ? 181 GLU C OE1 1 
ATOM   5800  O OE2 . GLU C 1 180 ? 4.289   36.466  -52.830 1.00 73.81  ? 181 GLU C OE2 1 
ATOM   5801  N N   . VAL C 1 181 ? 9.676   36.489  -52.846 1.00 42.16  ? 182 VAL C N   1 
ATOM   5802  C CA  . VAL C 1 181 ? 10.506  37.076  -53.922 1.00 44.77  ? 182 VAL C CA  1 
ATOM   5803  C C   . VAL C 1 181 ? 9.867   36.673  -55.243 1.00 45.17  ? 182 VAL C C   1 
ATOM   5804  O O   . VAL C 1 181 ? 9.232   35.606  -55.300 1.00 43.02  ? 182 VAL C O   1 
ATOM   5805  C CB  . VAL C 1 181 ? 11.928  36.517  -53.766 1.00 45.37  ? 182 VAL C CB  1 
ATOM   5806  C CG1 . VAL C 1 181 ? 12.746  36.661  -55.017 1.00 57.22  ? 182 VAL C CG1 1 
ATOM   5807  C CG2 . VAL C 1 181 ? 12.595  37.149  -52.560 1.00 44.14  ? 182 VAL C CG2 1 
ATOM   5808  N N   . GLN C 1 182 ? 10.089  37.467  -56.277 1.00 38.20  ? 183 GLN C N   1 
ATOM   5809  C CA  . GLN C 1 182 ? 9.611   37.174  -57.641 1.00 39.60  ? 183 GLN C CA  1 
ATOM   5810  C C   . GLN C 1 182 ? 10.662  36.301  -58.333 1.00 39.04  ? 183 GLN C C   1 
ATOM   5811  O O   . GLN C 1 182 ? 11.854  36.375  -57.984 1.00 40.25  ? 183 GLN C O   1 
ATOM   5812  C CB  . GLN C 1 182 ? 9.330   38.491  -58.364 1.00 41.83  ? 183 GLN C CB  1 
ATOM   5813  C CG  . GLN C 1 182 ? 7.971   39.068  -58.030 1.00 49.43  ? 183 GLN C CG  1 
ATOM   5814  C CD  . GLN C 1 182 ? 6.856   38.151  -58.492 1.00 56.34  ? 183 GLN C CD  1 
ATOM   5815  O OE1 . GLN C 1 182 ? 6.978   37.394  -59.444 1.00 60.44  ? 183 GLN C OE1 1 
ATOM   5816  N NE2 . GLN C 1 182 ? 5.727   38.189  -57.810 1.00 56.65  ? 183 GLN C NE2 1 
ATOM   5817  N N   . ASP C 1 183 ? 10.210  35.499  -59.284 1.00 37.79  ? 184 ASP C N   1 
ATOM   5818  C CA  . ASP C 1 183 ? 11.036  34.627  -60.136 1.00 40.78  ? 184 ASP C CA  1 
ATOM   5819  C C   . ASP C 1 183 ? 11.748  35.484  -61.198 1.00 41.92  ? 184 ASP C C   1 
ATOM   5820  O O   . ASP C 1 183 ? 11.205  35.674  -62.309 1.00 44.14  ? 184 ASP C O   1 
ATOM   5821  C CB  . ASP C 1 183 ? 10.162  33.568  -60.798 1.00 39.65  ? 184 ASP C CB  1 
ATOM   5822  C CG  . ASP C 1 183 ? 10.965  32.651  -61.704 1.00 38.98  ? 184 ASP C CG  1 
ATOM   5823  O OD1 . ASP C 1 183 ? 12.105  32.348  -61.321 1.00 41.06  ? 184 ASP C OD1 1 
ATOM   5824  O OD2 . ASP C 1 183 ? 10.430  32.242  -62.746 1.00 37.81  ? 184 ASP C OD2 1 
ATOM   5825  N N   . TYR C 1 184 ? 12.941  35.953  -60.850 1.00 40.11  ? 185 TYR C N   1 
ATOM   5826  C CA  . TYR C 1 184 ? 13.914  36.606  -61.763 1.00 40.06  ? 185 TYR C CA  1 
ATOM   5827  C C   . TYR C 1 184 ? 15.259  35.996  -61.437 1.00 42.16  ? 185 TYR C C   1 
ATOM   5828  O O   . TYR C 1 184 ? 15.450  35.435  -60.357 1.00 41.44  ? 185 TYR C O   1 
ATOM   5829  C CB  . TYR C 1 184 ? 13.843  38.141  -61.642 1.00 44.03  ? 185 TYR C CB  1 
ATOM   5830  C CG  . TYR C 1 184 ? 12.637  38.706  -62.341 1.00 42.13  ? 185 TYR C CG  1 
ATOM   5831  C CD1 . TYR C 1 184 ? 12.578  38.709  -63.721 1.00 41.25  ? 185 TYR C CD1 1 
ATOM   5832  C CD2 . TYR C 1 184 ? 11.529  39.150  -61.639 1.00 43.02  ? 185 TYR C CD2 1 
ATOM   5833  C CE1 . TYR C 1 184 ? 11.458  39.170  -64.385 1.00 45.84  ? 185 TYR C CE1 1 
ATOM   5834  C CE2 . TYR C 1 184 ? 10.394  39.614  -62.281 1.00 40.70  ? 185 TYR C CE2 1 
ATOM   5835  C CZ  . TYR C 1 184 ? 10.372  39.638  -63.667 1.00 44.74  ? 185 TYR C CZ  1 
ATOM   5836  O OH  . TYR C 1 184 ? 9.258   40.006  -64.349 1.00 50.06  ? 185 TYR C OH  1 
ATOM   5837  N N   . PRO C 1 185 ? 16.219  36.041  -62.379 1.00 45.41  ? 186 PRO C N   1 
ATOM   5838  C CA  . PRO C 1 185 ? 17.490  35.339  -62.196 1.00 41.93  ? 186 PRO C CA  1 
ATOM   5839  C C   . PRO C 1 185 ? 18.167  35.684  -60.862 1.00 41.62  ? 186 PRO C C   1 
ATOM   5840  O O   . PRO C 1 185 ? 18.269  36.860  -60.501 1.00 41.57  ? 186 PRO C O   1 
ATOM   5841  C CB  . PRO C 1 185 ? 18.301  35.840  -63.395 1.00 45.84  ? 186 PRO C CB  1 
ATOM   5842  C CG  . PRO C 1 185 ? 17.244  36.164  -64.440 1.00 46.58  ? 186 PRO C CG  1 
ATOM   5843  C CD  . PRO C 1 185 ? 16.126  36.781  -63.646 1.00 43.91  ? 186 PRO C CD  1 
ATOM   5844  N N   . GLY C 1 186 ? 18.579  34.649  -60.133 1.00 41.09  ? 187 GLY C N   1 
ATOM   5845  C CA  . GLY C 1 186 ? 19.259  34.757  -58.825 1.00 39.34  ? 187 GLY C CA  1 
ATOM   5846  C C   . GLY C 1 186 ? 18.312  35.054  -57.687 1.00 35.82  ? 187 GLY C C   1 
ATOM   5847  O O   . GLY C 1 186 ? 18.787  35.181  -56.547 1.00 39.88  ? 187 GLY C O   1 
ATOM   5848  N N   . PHE C 1 187 ? 17.020  35.200  -57.964 1.00 41.42  ? 188 PHE C N   1 
ATOM   5849  C CA  . PHE C 1 187 ? 15.993  35.548  -56.946 1.00 40.56  ? 188 PHE C CA  1 
ATOM   5850  C C   . PHE C 1 187 ? 16.472  36.796  -56.205 1.00 40.52  ? 188 PHE C C   1 
ATOM   5851  O O   . PHE C 1 187 ? 16.814  37.785  -56.876 1.00 39.75  ? 188 PHE C O   1 
ATOM   5852  C CB  . PHE C 1 187 ? 15.725  34.316  -56.063 1.00 44.20  ? 188 PHE C CB  1 
ATOM   5853  C CG  . PHE C 1 187 ? 15.518  33.027  -56.823 1.00 43.01  ? 188 PHE C CG  1 
ATOM   5854  C CD1 . PHE C 1 187 ? 14.734  32.978  -57.964 1.00 44.88  ? 188 PHE C CD1 1 
ATOM   5855  C CD2 . PHE C 1 187 ? 16.125  31.855  -56.392 1.00 48.77  ? 188 PHE C CD2 1 
ATOM   5856  C CE1 . PHE C 1 187 ? 14.572  31.796  -58.661 1.00 44.83  ? 188 PHE C CE1 1 
ATOM   5857  C CE2 . PHE C 1 187 ? 15.963  30.679  -57.100 1.00 45.78  ? 188 PHE C CE2 1 
ATOM   5858  C CZ  . PHE C 1 187 ? 15.191  30.649  -58.230 1.00 46.95  ? 188 PHE C CZ  1 
ATOM   5859  N N   . ILE C 1 188 ? 16.556  36.770  -54.869 1.00 37.51  ? 189 ILE C N   1 
ATOM   5860  C CA  . ILE C 1 188 ? 17.322  37.787  -54.112 1.00 37.66  ? 189 ILE C CA  1 
ATOM   5861  C C   . ILE C 1 188 ? 18.640  37.186  -53.634 1.00 41.43  ? 189 ILE C C   1 
ATOM   5862  O O   . ILE C 1 188 ? 19.696  37.817  -53.869 1.00 39.41  ? 189 ILE C O   1 
ATOM   5863  C CB  . ILE C 1 188 ? 16.497  38.385  -52.950 1.00 38.24  ? 189 ILE C CB  1 
ATOM   5864  C CG1 . ILE C 1 188 ? 15.324  39.230  -53.451 1.00 43.13  ? 189 ILE C CG1 1 
ATOM   5865  C CG2 . ILE C 1 188 ? 17.406  39.159  -52.020 1.00 42.86  ? 189 ILE C CG2 1 
ATOM   5866  C CD1 . ILE C 1 188 ? 15.727  40.422  -54.322 1.00 41.30  ? 189 ILE C CD1 1 
ATOM   5867  N N   . SER C 1 189 ? 18.599  36.034  -52.964 1.00 41.78  ? 190 SER C N   1 
ATOM   5868  C CA  . SER C 1 189 ? 19.769  35.459  -52.240 1.00 39.58  ? 190 SER C CA  1 
ATOM   5869  C C   . SER C 1 189 ? 21.008  35.418  -53.148 1.00 37.39  ? 190 SER C C   1 
ATOM   5870  O O   . SER C 1 189 ? 22.032  36.016  -52.799 1.00 40.69  ? 190 SER C O   1 
ATOM   5871  C CB  . SER C 1 189 ? 19.448  34.082  -51.702 1.00 40.70  ? 190 SER C CB  1 
ATOM   5872  O OG  . SER C 1 189 ? 18.944  33.233  -52.740 1.00 41.19  ? 190 SER C OG  1 
ATOM   5873  N N   . ASN C 1 190 ? 20.923  34.730  -54.275 1.00 39.98  ? 191 ASN C N   1 
ATOM   5874  C CA  . ASN C 1 190 ? 22.097  34.483  -55.166 1.00 44.99  ? 191 ASN C CA  1 
ATOM   5875  C C   . ASN C 1 190 ? 22.408  35.719  -56.019 1.00 42.64  ? 191 ASN C C   1 
ATOM   5876  O O   . ASN C 1 190 ? 23.582  35.962  -56.289 1.00 40.26  ? 191 ASN C O   1 
ATOM   5877  C CB  . ASN C 1 190 ? 21.885  33.202  -55.975 1.00 43.81  ? 191 ASN C CB  1 
ATOM   5878  C CG  . ASN C 1 190 ? 22.150  32.014  -55.048 1.00 51.12  ? 191 ASN C CG  1 
ATOM   5879  O OD1 . ASN C 1 190 ? 23.088  32.049  -54.247 1.00 51.11  ? 191 ASN C OD1 1 
ATOM   5880  N ND2 . ASN C 1 190 ? 21.316  31.004  -55.078 1.00 46.01  ? 191 ASN C ND2 1 
ATOM   5881  N N   . ARG C 1 191 ? 21.397  36.493  -56.383 1.00 40.94  ? 192 ARG C N   1 
ATOM   5882  C CA  . ARG C 1 191 ? 21.582  37.744  -57.144 1.00 37.17  ? 192 ARG C CA  1 
ATOM   5883  C C   . ARG C 1 191 ? 22.446  38.705  -56.335 1.00 39.89  ? 192 ARG C C   1 
ATOM   5884  O O   . ARG C 1 191 ? 23.237  39.430  -56.950 1.00 38.85  ? 192 ARG C O   1 
ATOM   5885  C CB  . ARG C 1 191 ? 20.230  38.359  -57.473 1.00 44.10  ? 192 ARG C CB  1 
ATOM   5886  C CG  . ARG C 1 191 ? 20.376  39.713  -58.149 1.00 43.54  ? 192 ARG C CG  1 
ATOM   5887  C CD  . ARG C 1 191 ? 19.044  40.246  -58.549 1.00 46.59  ? 192 ARG C CD  1 
ATOM   5888  N NE  . ARG C 1 191 ? 19.201  41.541  -59.176 1.00 42.78  ? 192 ARG C NE  1 
ATOM   5889  C CZ  . ARG C 1 191 ? 18.221  42.177  -59.785 1.00 44.82  ? 192 ARG C CZ  1 
ATOM   5890  N NH1 . ARG C 1 191 ? 17.027  41.621  -59.870 1.00 40.81  ? 192 ARG C NH1 1 
ATOM   5891  N NH2 . ARG C 1 191 ? 18.439  43.360  -60.338 1.00 47.22  ? 192 ARG C NH2 1 
ATOM   5892  N N   . LEU C 1 192 ? 22.312  38.722  -55.003 1.00 37.23  ? 193 LEU C N   1 
ATOM   5893  C CA  . LEU C 1 192 ? 23.060  39.666  -54.145 1.00 38.57  ? 193 LEU C CA  1 
ATOM   5894  C C   . LEU C 1 192 ? 24.416  39.049  -53.768 1.00 46.29  ? 193 LEU C C   1 
ATOM   5895  O O   . LEU C 1 192 ? 25.462  39.747  -53.887 1.00 49.82  ? 193 LEU C O   1 
ATOM   5896  C CB  . LEU C 1 192 ? 22.201  40.045  -52.933 1.00 42.61  ? 193 LEU C CB  1 
ATOM   5897  C CG  . LEU C 1 192 ? 21.373  41.336  -53.082 1.00 48.52  ? 193 LEU C CG  1 
ATOM   5898  C CD1 . LEU C 1 192 ? 20.734  41.479  -54.451 1.00 49.32  ? 193 LEU C CD1 1 
ATOM   5899  C CD2 . LEU C 1 192 ? 20.307  41.457  -52.015 1.00 46.77  ? 193 LEU C CD2 1 
ATOM   5900  N N   . LEU C 1 193 ? 24.432  37.774  -53.400 1.00 44.29  ? 194 LEU C N   1 
ATOM   5901  C CA  . LEU C 1 193 ? 25.664  37.120  -52.889 1.00 43.68  ? 194 LEU C CA  1 
ATOM   5902  C C   . LEU C 1 193 ? 26.684  36.893  -54.012 1.00 41.17  ? 194 LEU C C   1 
ATOM   5903  O O   . LEU C 1 193 ? 27.859  37.200  -53.821 1.00 42.08  ? 194 LEU C O   1 
ATOM   5904  C CB  . LEU C 1 193 ? 25.319  35.773  -52.261 1.00 46.25  ? 194 LEU C CB  1 
ATOM   5905  C CG  . LEU C 1 193 ? 26.544  35.020  -51.746 1.00 48.87  ? 194 LEU C CG  1 
ATOM   5906  C CD1 . LEU C 1 193 ? 27.251  35.839  -50.670 1.00 52.72  ? 194 LEU C CD1 1 
ATOM   5907  C CD2 . LEU C 1 193 ? 26.151  33.653  -51.242 1.00 50.40  ? 194 LEU C CD2 1 
ATOM   5908  N N   . MET C 1 194 ? 26.273  36.295  -55.123 1.00 37.81  ? 195 MET C N   1 
ATOM   5909  C CA  . MET C 1 194 ? 27.263  35.679  -56.028 1.00 39.02  ? 195 MET C CA  1 
ATOM   5910  C C   . MET C 1 194 ? 28.061  36.749  -56.766 1.00 37.25  ? 195 MET C C   1 
ATOM   5911  O O   . MET C 1 194 ? 29.267  36.585  -56.921 1.00 39.30  ? 195 MET C O   1 
ATOM   5912  C CB  . MET C 1 194 ? 26.635  34.674  -56.993 1.00 38.95  ? 195 MET C CB  1 
ATOM   5913  C CG  . MET C 1 194 ? 27.690  33.707  -57.569 1.00 43.71  ? 195 MET C CG  1 
ATOM   5914  S SD  . MET C 1 194 ? 28.632  32.805  -56.293 1.00 45.07  ? 195 MET C SD  1 
ATOM   5915  C CE  . MET C 1 194 ? 27.257  31.897  -55.580 1.00 43.76  ? 195 MET C CE  1 
ATOM   5916  N N   . PRO C 1 195 ? 27.477  37.885  -57.219 1.00 40.97  ? 196 PRO C N   1 
ATOM   5917  C CA  . PRO C 1 195 ? 28.281  38.934  -57.878 1.00 38.81  ? 196 PRO C CA  1 
ATOM   5918  C C   . PRO C 1 195 ? 29.377  39.538  -56.994 1.00 39.69  ? 196 PRO C C   1 
ATOM   5919  O O   . PRO C 1 195 ? 30.423  39.873  -57.497 1.00 41.73  ? 196 PRO C O   1 
ATOM   5920  C CB  . PRO C 1 195 ? 27.232  39.976  -58.311 1.00 37.98  ? 196 PRO C CB  1 
ATOM   5921  C CG  . PRO C 1 195 ? 26.000  39.104  -58.527 1.00 40.14  ? 196 PRO C CG  1 
ATOM   5922  C CD  . PRO C 1 195 ? 26.034  38.160  -57.329 1.00 38.14  ? 196 PRO C CD  1 
ATOM   5923  N N   . MET C 1 196 ? 29.160  39.585  -55.676 1.00 40.21  ? 197 MET C N   1 
ATOM   5924  C CA  . MET C 1 196 ? 30.195  40.054  -54.733 1.00 44.48  ? 197 MET C CA  1 
ATOM   5925  C C   . MET C 1 196 ? 31.339  39.016  -54.652 1.00 41.29  ? 197 MET C C   1 
ATOM   5926  O O   . MET C 1 196 ? 32.518  39.418  -54.677 1.00 40.71  ? 197 MET C O   1 
ATOM   5927  C CB  . MET C 1 196 ? 29.542  40.328  -53.378 1.00 51.83  ? 197 MET C CB  1 
ATOM   5928  C CG  . MET C 1 196 ? 30.463  40.955  -52.377 1.00 66.04  ? 197 MET C CG  1 
ATOM   5929  S SD  . MET C 1 196 ? 31.093  39.694  -51.295 1.00 82.46  ? 197 MET C SD  1 
ATOM   5930  C CE  . MET C 1 196 ? 29.665  39.599  -50.212 1.00 78.87  ? 197 MET C CE  1 
ATOM   5931  N N   . ILE C 1 197 ? 31.023  37.722  -54.603 1.00 40.36  ? 198 ILE C N   1 
ATOM   5932  C CA  . ILE C 1 197 ? 32.057  36.647  -54.647 1.00 43.37  ? 198 ILE C CA  1 
ATOM   5933  C C   . ILE C 1 197 ? 32.819  36.775  -55.967 1.00 41.18  ? 198 ILE C C   1 
ATOM   5934  O O   . ILE C 1 197 ? 34.041  36.750  -55.972 1.00 39.47  ? 198 ILE C O   1 
ATOM   5935  C CB  . ILE C 1 197 ? 31.422  35.260  -54.453 1.00 41.53  ? 198 ILE C CB  1 
ATOM   5936  C CG1 . ILE C 1 197 ? 30.925  35.117  -53.008 1.00 41.57  ? 198 ILE C CG1 1 
ATOM   5937  C CG2 . ILE C 1 197 ? 32.390  34.163  -54.857 1.00 38.89  ? 198 ILE C CG2 1 
ATOM   5938  C CD1 . ILE C 1 197 ? 30.120  33.871  -52.734 1.00 45.17  ? 198 ILE C CD1 1 
ATOM   5939  N N   . ASN C 1 198 ? 32.094  36.907  -57.062 1.00 43.03  ? 199 ASN C N   1 
ATOM   5940  C CA  . ASN C 1 198 ? 32.683  37.047  -58.416 1.00 41.62  ? 199 ASN C CA  1 
ATOM   5941  C C   . ASN C 1 198 ? 33.624  38.260  -58.465 1.00 38.17  ? 199 ASN C C   1 
ATOM   5942  O O   . ASN C 1 198 ? 34.712  38.160  -59.077 1.00 40.23  ? 199 ASN C O   1 
ATOM   5943  C CB  . ASN C 1 198 ? 31.567  37.121  -59.445 1.00 41.27  ? 199 ASN C CB  1 
ATOM   5944  C CG  . ASN C 1 198 ? 32.109  36.986  -60.846 1.00 46.08  ? 199 ASN C CG  1 
ATOM   5945  O OD1 . ASN C 1 198 ? 32.635  35.928  -61.212 1.00 42.25  ? 199 ASN C OD1 1 
ATOM   5946  N ND2 . ASN C 1 198 ? 32.030  38.068  -61.616 1.00 43.91  ? 199 ASN C ND2 1 
ATOM   5947  N N   . GLU C 1 199 ? 33.245  39.366  -57.835 1.00 38.00  ? 200 GLU C N   1 
ATOM   5948  C CA  . GLU C 1 199 ? 34.066  40.595  -57.799 1.00 40.01  ? 200 GLU C CA  1 
ATOM   5949  C C   . GLU C 1 199 ? 35.346  40.351  -56.990 1.00 39.86  ? 200 GLU C C   1 
ATOM   5950  O O   . GLU C 1 199 ? 36.418  40.843  -57.381 1.00 41.63  ? 200 GLU C O   1 
ATOM   5951  C CB  . GLU C 1 199 ? 33.256  41.760  -57.220 1.00 39.05  ? 200 GLU C CB  1 
ATOM   5952  C CG  . GLU C 1 199 ? 33.909  43.098  -57.506 1.00 41.48  ? 200 GLU C CG  1 
ATOM   5953  C CD  . GLU C 1 199 ? 33.846  43.517  -58.969 1.00 48.54  ? 200 GLU C CD  1 
ATOM   5954  O OE1 . GLU C 1 199 ? 32.959  43.044  -59.687 1.00 44.82  ? 200 GLU C OE1 1 
ATOM   5955  O OE2 . GLU C 1 199 ? 34.670  44.320  -59.380 1.00 44.99  ? 200 GLU C OE2 1 
ATOM   5956  N N   . ALA C 1 200 ? 35.253  39.622  -55.886 1.00 40.13  ? 201 ALA C N   1 
ATOM   5957  C CA  . ALA C 1 200 ? 36.445  39.244  -55.094 1.00 38.74  ? 201 ALA C CA  1 
ATOM   5958  C C   . ALA C 1 200 ? 37.412  38.441  -55.978 1.00 36.28  ? 201 ALA C C   1 
ATOM   5959  O O   . ALA C 1 200 ? 38.650  38.665  -55.939 1.00 38.35  ? 201 ALA C O   1 
ATOM   5960  C CB  . ALA C 1 200 ? 36.008  38.461  -53.869 1.00 41.98  ? 201 ALA C CB  1 
ATOM   5961  N N   . ILE C 1 201 ? 36.872  37.530  -56.784 1.00 39.47  ? 202 ILE C N   1 
ATOM   5962  C CA  . ILE C 1 201 ? 37.711  36.672  -57.662 1.00 40.80  ? 202 ILE C CA  1 
ATOM   5963  C C   . ILE C 1 201 ? 38.388  37.565  -58.712 1.00 43.97  ? 202 ILE C C   1 
ATOM   5964  O O   . ILE C 1 201 ? 39.583  37.376  -58.954 1.00 42.18  ? 202 ILE C O   1 
ATOM   5965  C CB  . ILE C 1 201 ? 36.891  35.515  -58.258 1.00 38.84  ? 202 ILE C CB  1 
ATOM   5966  C CG1 . ILE C 1 201 ? 36.363  34.590  -57.166 1.00 39.72  ? 202 ILE C CG1 1 
ATOM   5967  C CG2 . ILE C 1 201 ? 37.719  34.758  -59.286 1.00 39.11  ? 202 ILE C CG2 1 
ATOM   5968  C CD1 . ILE C 1 201 ? 35.314  33.628  -57.633 1.00 40.19  ? 202 ILE C CD1 1 
ATOM   5969  N N   . GLU C 1 202 ? 37.668  38.546  -59.267 1.00 44.93  ? 203 GLU C N   1 
ATOM   5970  C CA  . GLU C 1 202 ? 38.230  39.502  -60.263 1.00 44.48  ? 203 GLU C CA  1 
ATOM   5971  C C   . GLU C 1 202 ? 39.336  40.345  -59.596 1.00 41.65  ? 203 GLU C C   1 
ATOM   5972  O O   . GLU C 1 202 ? 40.414  40.531  -60.195 1.00 40.66  ? 203 GLU C O   1 
ATOM   5973  C CB  . GLU C 1 202 ? 37.128  40.368  -60.868 1.00 47.27  ? 203 GLU C CB  1 
ATOM   5974  C CG  . GLU C 1 202 ? 36.644  39.937  -62.245 1.00 58.18  ? 203 GLU C CG  1 
ATOM   5975  C CD  . GLU C 1 202 ? 37.737  39.690  -63.280 1.00 56.82  ? 203 GLU C CD  1 
ATOM   5976  O OE1 . GLU C 1 202 ? 38.049  40.590  -64.048 1.00 69.99  ? 203 GLU C OE1 1 
ATOM   5977  O OE2 . GLU C 1 202 ? 38.285  38.590  -63.298 1.00 53.81  ? 203 GLU C OE2 1 
ATOM   5978  N N   . ALA C 1 203 ? 39.096  40.854  -58.395 1.00 41.15  ? 204 ALA C N   1 
ATOM   5979  C CA  . ALA C 1 203 ? 40.113  41.634  -57.661 1.00 42.29  ? 204 ALA C CA  1 
ATOM   5980  C C   . ALA C 1 203 ? 41.365  40.767  -57.454 1.00 40.94  ? 204 ALA C C   1 
ATOM   5981  O O   . ALA C 1 203 ? 42.492  41.295  -57.599 1.00 40.23  ? 204 ALA C O   1 
ATOM   5982  C CB  . ALA C 1 203 ? 39.545  42.136  -56.365 1.00 41.19  ? 204 ALA C CB  1 
ATOM   5983  N N   . LEU C 1 204 ? 41.175  39.493  -57.116 1.00 43.90  ? 205 LEU C N   1 
ATOM   5984  C CA  . LEU C 1 204 ? 42.309  38.552  -56.934 1.00 40.11  ? 205 LEU C CA  1 
ATOM   5985  C C   . LEU C 1 204 ? 43.040  38.394  -58.274 1.00 40.18  ? 205 LEU C C   1 
ATOM   5986  O O   . LEU C 1 204 ? 44.272  38.489  -58.299 1.00 41.48  ? 205 LEU C O   1 
ATOM   5987  C CB  . LEU C 1 204 ? 41.798  37.208  -56.411 1.00 42.31  ? 205 LEU C CB  1 
ATOM   5988  C CG  . LEU C 1 204 ? 42.887  36.167  -56.156 1.00 43.14  ? 205 LEU C CG  1 
ATOM   5989  C CD1 . LEU C 1 204 ? 43.809  36.587  -55.008 1.00 45.92  ? 205 LEU C CD1 1 
ATOM   5990  C CD2 . LEU C 1 204 ? 42.279  34.805  -55.875 1.00 44.53  ? 205 LEU C CD2 1 
ATOM   5991  N N   . ARG C 1 205 ? 42.314  38.185  -59.366 1.00 41.36  ? 206 ARG C N   1 
ATOM   5992  C CA  . ARG C 1 205 ? 42.944  38.001  -60.695 1.00 42.88  ? 206 ARG C CA  1 
ATOM   5993  C C   . ARG C 1 205 ? 43.760  39.243  -61.066 1.00 47.97  ? 206 ARG C C   1 
ATOM   5994  O O   . ARG C 1 205 ? 44.832  39.072  -61.628 1.00 45.28  ? 206 ARG C O   1 
ATOM   5995  C CB  . ARG C 1 205 ? 41.894  37.767  -61.771 1.00 42.64  ? 206 ARG C CB  1 
ATOM   5996  C CG  . ARG C 1 205 ? 42.518  37.505  -63.135 1.00 45.67  ? 206 ARG C CG  1 
ATOM   5997  C CD  . ARG C 1 205 ? 41.462  37.077  -64.114 1.00 45.70  ? 206 ARG C CD  1 
ATOM   5998  N NE  . ARG C 1 205 ? 40.700  38.149  -64.727 1.00 53.20  ? 206 ARG C NE  1 
ATOM   5999  C CZ  . ARG C 1 205 ? 41.083  38.776  -65.836 1.00 48.76  ? 206 ARG C CZ  1 
ATOM   6000  N NH1 . ARG C 1 205 ? 42.234  38.481  -66.410 1.00 51.78  ? 206 ARG C NH1 1 
ATOM   6001  N NH2 . ARG C 1 205 ? 40.319  39.711  -66.344 1.00 52.72  ? 206 ARG C NH2 1 
ATOM   6002  N N   . GLU C 1 206 ? 43.235  40.436  -60.774 1.00 50.68  ? 207 GLU C N   1 
ATOM   6003  C CA  . GLU C 1 206 ? 43.861  41.734  -61.138 1.00 50.66  ? 207 GLU C CA  1 
ATOM   6004  C C   . GLU C 1 206 ? 45.059  42.033  -60.229 1.00 50.57  ? 207 GLU C C   1 
ATOM   6005  O O   . GLU C 1 206 ? 45.707  43.045  -60.470 1.00 58.83  ? 207 GLU C O   1 
ATOM   6006  C CB  . GLU C 1 206 ? 42.856  42.879  -61.003 1.00 51.15  ? 207 GLU C CB  1 
ATOM   6007  C CG  . GLU C 1 206 ? 41.716  42.828  -61.996 1.00 50.38  ? 207 GLU C CG  1 
ATOM   6008  C CD  . GLU C 1 206 ? 40.621  43.833  -61.724 1.00 52.73  ? 207 GLU C CD  1 
ATOM   6009  O OE1 . GLU C 1 206 ? 40.850  44.756  -60.940 1.00 60.76  ? 207 GLU C OE1 1 
ATOM   6010  O OE2 . GLU C 1 206 ? 39.537  43.688  -62.275 1.00 52.24  ? 207 GLU C OE2 1 
ATOM   6011  N N   . GLY C 1 207 ? 45.325  41.218  -59.207 1.00 48.84  ? 208 GLY C N   1 
ATOM   6012  C CA  . GLY C 1 207 ? 46.411  41.476  -58.241 1.00 50.36  ? 208 GLY C CA  1 
ATOM   6013  C C   . GLY C 1 207 ? 46.120  42.666  -57.323 1.00 48.22  ? 208 GLY C C   1 
ATOM   6014  O O   . GLY C 1 207 ? 47.074  43.251  -56.814 1.00 46.99  ? 208 GLY C O   1 
ATOM   6015  N N   . VAL C 1 208 ? 44.854  43.017  -57.079 1.00 48.71  ? 209 VAL C N   1 
ATOM   6016  C CA  . VAL C 1 208 ? 44.516  44.161  -56.184 1.00 46.31  ? 209 VAL C CA  1 
ATOM   6017  C C   . VAL C 1 208 ? 44.925  43.814  -54.742 1.00 47.52  ? 209 VAL C C   1 
ATOM   6018  O O   . VAL C 1 208 ? 45.384  44.708  -54.047 1.00 42.94  ? 209 VAL C O   1 
ATOM   6019  C CB  . VAL C 1 208 ? 43.040  44.570  -56.295 1.00 41.64  ? 209 VAL C CB  1 
ATOM   6020  C CG1 . VAL C 1 208 ? 42.666  45.639  -55.279 1.00 40.09  ? 209 VAL C CG1 1 
ATOM   6021  C CG2 . VAL C 1 208 ? 42.730  45.067  -57.696 1.00 42.96  ? 209 VAL C CG2 1 
ATOM   6022  N N   . ALA C 1 209 ? 44.791  42.554  -54.339 1.00 46.84  ? 210 ALA C N   1 
ATOM   6023  C CA  . ALA C 1 209 ? 45.148  42.083  -52.987 1.00 49.35  ? 210 ALA C CA  1 
ATOM   6024  C C   . ALA C 1 209 ? 45.294  40.565  -53.016 1.00 51.96  ? 210 ALA C C   1 
ATOM   6025  O O   . ALA C 1 209 ? 44.765  39.940  -53.955 1.00 48.89  ? 210 ALA C O   1 
ATOM   6026  C CB  . ALA C 1 209 ? 44.093  42.514  -51.999 1.00 48.65  ? 210 ALA C CB  1 
ATOM   6027  N N   . THR C 1 210 ? 45.924  39.992  -51.995 1.00 48.21  ? 211 THR C N   1 
ATOM   6028  C CA  . THR C 1 210 ? 45.998  38.514  -51.807 1.00 48.27  ? 211 THR C CA  1 
ATOM   6029  C C   . THR C 1 210 ? 44.635  37.984  -51.357 1.00 46.80  ? 211 THR C C   1 
ATOM   6030  O O   . THR C 1 210 ? 43.765  38.779  -50.882 1.00 45.20  ? 211 THR C O   1 
ATOM   6031  C CB  . THR C 1 210 ? 47.061  38.147  -50.767 1.00 50.70  ? 211 THR C CB  1 
ATOM   6032  O OG1 . THR C 1 210 ? 46.633  38.676  -49.510 1.00 44.25  ? 211 THR C OG1 1 
ATOM   6033  C CG2 . THR C 1 210 ? 48.431  38.662  -51.137 1.00 47.31  ? 211 THR C CG2 1 
ATOM   6034  N N   . LYS C 1 211 ? 44.449  36.672  -51.455 1.00 44.82  ? 212 LYS C N   1 
ATOM   6035  C CA  . LYS C 1 211 ? 43.208  36.011  -50.983 1.00 44.27  ? 212 LYS C CA  1 
ATOM   6036  C C   . LYS C 1 211 ? 43.010  36.281  -49.485 1.00 46.36  ? 212 LYS C C   1 
ATOM   6037  O O   . LYS C 1 211 ? 41.859  36.521  -49.075 1.00 46.61  ? 212 LYS C O   1 
ATOM   6038  C CB  . LYS C 1 211 ? 43.231  34.522  -51.318 1.00 50.28  ? 212 LYS C CB  1 
ATOM   6039  C CG  . LYS C 1 211 ? 44.346  33.733  -50.654 1.00 52.51  ? 212 LYS C CG  1 
ATOM   6040  C CD  . LYS C 1 211 ? 44.501  32.343  -51.194 1.00 56.20  ? 212 LYS C CD  1 
ATOM   6041  C CE  . LYS C 1 211 ? 45.776  31.693  -50.692 1.00 56.00  ? 212 LYS C CE  1 
ATOM   6042  N NZ  . LYS C 1 211 ? 45.811  30.290  -51.115 1.00 61.50  ? 212 LYS C NZ  1 
ATOM   6043  N N   . GLU C 1 212 ? 44.090  36.256  -48.696 1.00 50.70  ? 213 GLU C N   1 
ATOM   6044  C CA  . GLU C 1 212 ? 44.031  36.475  -47.224 1.00 52.92  ? 213 GLU C CA  1 
ATOM   6045  C C   . GLU C 1 212 ? 43.558  37.907  -46.957 1.00 44.77  ? 213 GLU C C   1 
ATOM   6046  O O   . GLU C 1 212 ? 42.711  38.111  -46.083 1.00 50.64  ? 213 GLU C O   1 
ATOM   6047  C CB  . GLU C 1 212 ? 45.401  36.236  -46.570 1.00 51.35  ? 213 GLU C CB  1 
ATOM   6048  C CG  . GLU C 1 212 ? 45.855  34.791  -46.626 1.00 54.56  ? 213 GLU C CG  1 
ATOM   6049  C CD  . GLU C 1 212 ? 46.571  34.343  -47.901 1.00 61.59  ? 213 GLU C CD  1 
ATOM   6050  O OE1 . GLU C 1 212 ? 46.915  35.199  -48.762 1.00 60.44  ? 213 GLU C OE1 1 
ATOM   6051  O OE2 . GLU C 1 212 ? 46.778  33.125  -48.037 1.00 64.43  ? 213 GLU C OE2 1 
ATOM   6052  N N   . ALA C 1 213 ? 44.087  38.877  -47.693 1.00 46.23  ? 214 ALA C N   1 
ATOM   6053  C CA  . ALA C 1 213 ? 43.748  40.301  -47.494 1.00 46.57  ? 214 ALA C CA  1 
ATOM   6054  C C   . ALA C 1 213 ? 42.278  40.496  -47.859 1.00 43.72  ? 214 ALA C C   1 
ATOM   6055  O O   . ALA C 1 213 ? 41.543  41.114  -47.081 1.00 45.51  ? 214 ALA C O   1 
ATOM   6056  C CB  . ALA C 1 213 ? 44.680  41.167  -48.284 1.00 44.59  ? 214 ALA C CB  1 
ATOM   6057  N N   . ILE C 1 214 ? 41.842  39.916  -48.972 1.00 48.10  ? 215 ILE C N   1 
ATOM   6058  C CA  . ILE C 1 214 ? 40.441  40.065  -49.449 1.00 46.94  ? 215 ILE C CA  1 
ATOM   6059  C C   . ILE C 1 214 ? 39.498  39.458  -48.406 1.00 49.60  ? 215 ILE C C   1 
ATOM   6060  O O   . ILE C 1 214 ? 38.542  40.141  -48.006 1.00 45.85  ? 215 ILE C O   1 
ATOM   6061  C CB  . ILE C 1 214 ? 40.257  39.442  -50.838 1.00 41.79  ? 215 ILE C CB  1 
ATOM   6062  C CG1 . ILE C 1 214 ? 41.005  40.246  -51.894 1.00 43.01  ? 215 ILE C CG1 1 
ATOM   6063  C CG2 . ILE C 1 214 ? 38.784  39.298  -51.161 1.00 44.76  ? 215 ILE C CG2 1 
ATOM   6064  C CD1 . ILE C 1 214 ? 41.158  39.535  -53.225 1.00 41.10  ? 215 ILE C CD1 1 
ATOM   6065  N N   . ASP C 1 215 ? 39.749  38.231  -47.968 1.00 44.83  ? 216 ASP C N   1 
ATOM   6066  C CA  . ASP C 1 215 ? 38.839  37.568  -46.998 1.00 46.31  ? 216 ASP C CA  1 
ATOM   6067  C C   . ASP C 1 215 ? 38.882  38.290  -45.642 1.00 41.34  ? 216 ASP C C   1 
ATOM   6068  O O   . ASP C 1 215 ? 37.826  38.455  -45.016 1.00 50.95  ? 216 ASP C O   1 
ATOM   6069  C CB  . ASP C 1 215 ? 39.140  36.066  -46.921 1.00 47.32  ? 216 ASP C CB  1 
ATOM   6070  C CG  . ASP C 1 215 ? 38.570  35.295  -48.099 1.00 50.13  ? 216 ASP C CG  1 
ATOM   6071  O OD1 . ASP C 1 215 ? 37.721  35.863  -48.832 1.00 46.79  ? 216 ASP C OD1 1 
ATOM   6072  O OD2 . ASP C 1 215 ? 38.986  34.131  -48.287 1.00 55.80  ? 216 ASP C OD2 1 
ATOM   6073  N N   . GLY C 1 216 ? 40.063  38.720  -45.209 1.00 47.62  ? 217 GLY C N   1 
ATOM   6074  C CA  . GLY C 1 216 ? 40.251  39.433  -43.928 1.00 52.88  ? 217 GLY C CA  1 
ATOM   6075  C C   . GLY C 1 216 ? 39.518  40.763  -43.926 1.00 56.66  ? 217 GLY C C   1 
ATOM   6076  O O   . GLY C 1 216 ? 38.877  41.107  -42.899 1.00 51.34  ? 217 GLY C O   1 
ATOM   6077  N N   . ILE C 1 217 ? 39.582  41.490  -45.041 1.00 51.75  ? 218 ILE C N   1 
ATOM   6078  C CA  . ILE C 1 217 ? 38.902  42.803  -45.163 1.00 50.51  ? 218 ILE C CA  1 
ATOM   6079  C C   . ILE C 1 217 ? 37.396  42.581  -45.006 1.00 47.04  ? 218 ILE C C   1 
ATOM   6080  O O   . ILE C 1 217 ? 36.763  43.355  -44.266 1.00 48.97  ? 218 ILE C O   1 
ATOM   6081  C CB  . ILE C 1 217 ? 39.293  43.519  -46.468 1.00 48.66  ? 218 ILE C CB  1 
ATOM   6082  C CG1 . ILE C 1 217 ? 40.714  44.059  -46.369 1.00 45.69  ? 218 ILE C CG1 1 
ATOM   6083  C CG2 . ILE C 1 217 ? 38.273  44.605  -46.823 1.00 47.29  ? 218 ILE C CG2 1 
ATOM   6084  C CD1 . ILE C 1 217 ? 41.322  44.415  -47.705 1.00 51.31  ? 218 ILE C CD1 1 
ATOM   6085  N N   . MET C 1 218 ? 36.832  41.559  -45.641 1.00 43.93  ? 219 MET C N   1 
ATOM   6086  C CA  . MET C 1 218 ? 35.363  41.373  -45.591 1.00 48.41  ? 219 MET C CA  1 
ATOM   6087  C C   . MET C 1 218 ? 34.954  40.826  -44.209 1.00 50.31  ? 219 MET C C   1 
ATOM   6088  O O   . MET C 1 218 ? 33.880  41.233  -43.700 1.00 52.09  ? 219 MET C O   1 
ATOM   6089  C CB  . MET C 1 218 ? 34.879  40.464  -46.723 1.00 51.76  ? 219 MET C CB  1 
ATOM   6090  C CG  . MET C 1 218 ? 35.189  41.038  -48.104 1.00 51.14  ? 219 MET C CG  1 
ATOM   6091  S SD  . MET C 1 218 ? 34.661  42.768  -48.290 1.00 55.72  ? 219 MET C SD  1 
ATOM   6092  C CE  . MET C 1 218 ? 32.886  42.530  -48.276 1.00 56.06  ? 219 MET C CE  1 
ATOM   6093  N N   . ARG C 1 219 ? 35.759  39.961  -43.596 1.00 49.39  ? 220 ARG C N   1 
ATOM   6094  C CA  . ARG C 1 219 ? 35.453  39.434  -42.232 1.00 61.09  ? 220 ARG C CA  1 
ATOM   6095  C C   . ARG C 1 219 ? 35.526  40.576  -41.206 1.00 52.36  ? 220 ARG C C   1 
ATOM   6096  O O   . ARG C 1 219 ? 34.553  40.794  -40.469 1.00 57.99  ? 220 ARG C O   1 
ATOM   6097  C CB  . ARG C 1 219 ? 36.465  38.371  -41.789 1.00 59.81  ? 220 ARG C CB  1 
ATOM   6098  C CG  . ARG C 1 219 ? 36.117  36.943  -42.155 1.00 72.09  ? 220 ARG C CG  1 
ATOM   6099  C CD  . ARG C 1 219 ? 37.069  35.988  -41.442 1.00 72.58  ? 220 ARG C CD  1 
ATOM   6100  N NE  . ARG C 1 219 ? 37.920  35.347  -42.422 1.00 83.07  ? 220 ARG C NE  1 
ATOM   6101  C CZ  . ARG C 1 219 ? 39.210  35.589  -42.652 1.00 75.62  ? 220 ARG C CZ  1 
ATOM   6102  N NH1 . ARG C 1 219 ? 39.815  34.911  -43.609 1.00 77.15  ? 220 ARG C NH1 1 
ATOM   6103  N NH2 . ARG C 1 219 ? 39.903  36.454  -41.930 1.00 71.21  ? 220 ARG C NH2 1 
ATOM   6104  N N   . LEU C 1 220 ? 36.657  41.274  -41.149 1.00 53.33  ? 221 LEU C N   1 
ATOM   6105  C CA  . LEU C 1 220 ? 36.949  42.249  -40.073 1.00 54.29  ? 221 LEU C CA  1 
ATOM   6106  C C   . LEU C 1 220 ? 36.222  43.566  -40.361 1.00 61.27  ? 221 LEU C C   1 
ATOM   6107  O O   . LEU C 1 220 ? 35.729  44.176  -39.411 1.00 64.13  ? 221 LEU C O   1 
ATOM   6108  C CB  . LEU C 1 220 ? 38.455  42.462  -39.965 1.00 52.78  ? 221 LEU C CB  1 
ATOM   6109  C CG  . LEU C 1 220 ? 39.263  41.252  -39.493 1.00 56.43  ? 221 LEU C CG  1 
ATOM   6110  C CD1 . LEU C 1 220 ? 40.747  41.596  -39.457 1.00 62.74  ? 221 LEU C CD1 1 
ATOM   6111  C CD2 . LEU C 1 220 ? 38.786  40.749  -38.128 1.00 56.39  ? 221 LEU C CD2 1 
ATOM   6112  N N   . GLY C 1 221 ? 36.165  43.996  -41.622 1.00 64.99  ? 222 GLY C N   1 
ATOM   6113  C CA  . GLY C 1 221 ? 35.609  45.312  -41.984 1.00 57.11  ? 222 GLY C CA  1 
ATOM   6114  C C   . GLY C 1 221 ? 34.097  45.271  -42.053 1.00 61.02  ? 222 GLY C C   1 
ATOM   6115  O O   . GLY C 1 221 ? 33.461  46.217  -41.589 1.00 58.55  ? 222 GLY C O   1 
ATOM   6116  N N   . MET C 1 222 ? 33.535  44.210  -42.619 1.00 60.32  ? 223 MET C N   1 
ATOM   6117  C CA  . MET C 1 222 ? 32.090  44.150  -42.940 1.00 61.51  ? 223 MET C CA  1 
ATOM   6118  C C   . MET C 1 222 ? 31.401  43.159  -42.006 1.00 64.56  ? 223 MET C C   1 
ATOM   6119  O O   . MET C 1 222 ? 30.167  43.030  -42.118 1.00 60.43  ? 223 MET C O   1 
ATOM   6120  C CB  . MET C 1 222 ? 31.895  43.753  -44.412 1.00 66.35  ? 223 MET C CB  1 
ATOM   6121  C CG  . MET C 1 222 ? 31.713  44.927  -45.370 1.00 68.46  ? 223 MET C CG  1 
ATOM   6122  S SD  . MET C 1 222 ? 32.830  46.351  -45.191 1.00 79.94  ? 223 MET C SD  1 
ATOM   6123  C CE  . MET C 1 222 ? 34.362  45.736  -45.900 1.00 94.51  ? 223 MET C CE  1 
ATOM   6124  N N   . ASN C 1 223 ? 32.142  42.485  -41.121 1.00 66.00  ? 224 ASN C N   1 
ATOM   6125  C CA  . ASN C 1 223 ? 31.578  41.463  -40.195 1.00 67.30  ? 224 ASN C CA  1 
ATOM   6126  C C   . ASN C 1 223 ? 30.845  40.357  -40.958 1.00 67.25  ? 224 ASN C C   1 
ATOM   6127  O O   . ASN C 1 223 ? 29.853  39.851  -40.428 1.00 68.71  ? 224 ASN C O   1 
ATOM   6128  C CB  . ASN C 1 223 ? 30.651  42.108  -39.167 1.00 74.81  ? 224 ASN C CB  1 
ATOM   6129  C CG  . ASN C 1 223 ? 31.454  42.779  -38.078 1.00 86.41  ? 224 ASN C CG  1 
ATOM   6130  O OD1 . ASN C 1 223 ? 32.168  42.104  -37.341 1.00 91.34  ? 224 ASN C OD1 1 
ATOM   6131  N ND2 . ASN C 1 223 ? 31.390  44.098  -38.000 1.00 90.73  ? 224 ASN C ND2 1 
ATOM   6132  N N   . HIS C 1 224 ? 31.308  39.979  -42.152 1.00 69.78  ? 225 HIS C N   1 
ATOM   6133  C CA  . HIS C 1 224 ? 30.853  38.733  -42.819 1.00 68.87  ? 225 HIS C CA  1 
ATOM   6134  C C   . HIS C 1 224 ? 31.521  37.582  -42.074 1.00 64.90  ? 225 HIS C C   1 
ATOM   6135  O O   . HIS C 1 224 ? 32.713  37.675  -41.783 1.00 60.47  ? 225 HIS C O   1 
ATOM   6136  C CB  . HIS C 1 224 ? 31.197  38.725  -44.316 1.00 70.76  ? 225 HIS C CB  1 
ATOM   6137  C CG  . HIS C 1 224 ? 30.488  39.753  -45.129 1.00 71.97  ? 225 HIS C CG  1 
ATOM   6138  N ND1 . HIS C 1 224 ? 29.507  40.586  -44.608 1.00 77.57  ? 225 HIS C ND1 1 
ATOM   6139  C CD2 . HIS C 1 224 ? 30.590  40.057  -46.440 1.00 70.01  ? 225 HIS C CD2 1 
ATOM   6140  C CE1 . HIS C 1 224 ? 29.064  41.381  -45.561 1.00 78.85  ? 225 HIS C CE1 1 
ATOM   6141  N NE2 . HIS C 1 224 ? 29.722  41.082  -46.702 1.00 76.01  ? 225 HIS C NE2 1 
ATOM   6142  N N   . PRO C 1 225 ? 30.800  36.497  -41.715 1.00 65.24  ? 226 PRO C N   1 
ATOM   6143  C CA  . PRO C 1 225 ? 31.405  35.394  -40.965 1.00 67.59  ? 226 PRO C CA  1 
ATOM   6144  C C   . PRO C 1 225 ? 32.506  34.700  -41.784 1.00 64.74  ? 226 PRO C C   1 
ATOM   6145  O O   . PRO C 1 225 ? 33.497  34.332  -41.219 1.00 67.12  ? 226 PRO C O   1 
ATOM   6146  C CB  . PRO C 1 225 ? 30.256  34.418  -40.683 1.00 67.11  ? 226 PRO C CB  1 
ATOM   6147  C CG  . PRO C 1 225 ? 28.985  35.197  -40.987 1.00 72.49  ? 226 PRO C CG  1 
ATOM   6148  C CD  . PRO C 1 225 ? 29.368  36.297  -41.959 1.00 70.80  ? 226 PRO C CD  1 
ATOM   6149  N N   . MET C 1 226 ? 32.326  34.599  -43.103 1.00 59.69  ? 227 MET C N   1 
ATOM   6150  C CA  . MET C 1 226 ? 33.368  34.101  -44.031 1.00 58.61  ? 227 MET C CA  1 
ATOM   6151  C C   . MET C 1 226 ? 33.636  35.156  -45.105 1.00 56.25  ? 227 MET C C   1 
ATOM   6152  O O   . MET C 1 226 ? 32.670  35.747  -45.617 1.00 56.86  ? 227 MET C O   1 
ATOM   6153  C CB  . MET C 1 226 ? 32.908  32.803  -44.703 1.00 62.94  ? 227 MET C CB  1 
ATOM   6154  C CG  . MET C 1 226 ? 33.108  31.566  -43.855 1.00 66.72  ? 227 MET C CG  1 
ATOM   6155  S SD  . MET C 1 226 ? 32.757  30.103  -44.866 1.00 72.56  ? 227 MET C SD  1 
ATOM   6156  C CE  . MET C 1 226 ? 34.402  29.688  -45.413 1.00 63.42  ? 227 MET C CE  1 
ATOM   6157  N N   . GLY C 1 227 ? 34.897  35.326  -45.471 1.00 50.25  ? 228 GLY C N   1 
ATOM   6158  C CA  . GLY C 1 227 ? 35.280  36.109  -46.647 1.00 50.47  ? 228 GLY C CA  1 
ATOM   6159  C C   . GLY C 1 227 ? 34.786  35.441  -47.922 1.00 47.76  ? 228 GLY C C   1 
ATOM   6160  O O   . GLY C 1 227 ? 34.503  34.247  -47.936 1.00 49.12  ? 228 GLY C O   1 
ATOM   6161  N N   . PRO C 1 228 ? 34.653  36.206  -49.030 1.00 46.48  ? 229 PRO C N   1 
ATOM   6162  C CA  . PRO C 1 228 ? 34.053  35.685  -50.263 1.00 45.10  ? 229 PRO C CA  1 
ATOM   6163  C C   . PRO C 1 228 ? 34.839  34.537  -50.926 1.00 42.85  ? 229 PRO C C   1 
ATOM   6164  O O   . PRO C 1 228 ? 34.208  33.702  -51.558 1.00 44.33  ? 229 PRO C O   1 
ATOM   6165  C CB  . PRO C 1 228 ? 33.993  36.911  -51.173 1.00 43.29  ? 229 PRO C CB  1 
ATOM   6166  C CG  . PRO C 1 228 ? 35.068  37.850  -50.633 1.00 42.45  ? 229 PRO C CG  1 
ATOM   6167  C CD  . PRO C 1 228 ? 35.056  37.616  -49.136 1.00 45.17  ? 229 PRO C CD  1 
ATOM   6168  N N   . LEU C 1 229 ? 36.167  34.505  -50.801 1.00 41.41  ? 230 LEU C N   1 
ATOM   6169  C CA  . LEU C 1 229 ? 36.969  33.465  -51.498 1.00 45.53  ? 230 LEU C CA  1 
ATOM   6170  C C   . LEU C 1 229 ? 36.855  32.137  -50.738 1.00 45.79  ? 230 LEU C C   1 
ATOM   6171  O O   . LEU C 1 229 ? 36.584  31.106  -51.389 1.00 43.55  ? 230 LEU C O   1 
ATOM   6172  C CB  . LEU C 1 229 ? 38.410  33.942  -51.653 1.00 42.29  ? 230 LEU C CB  1 
ATOM   6173  C CG  . LEU C 1 229 ? 38.571  35.193  -52.513 1.00 46.83  ? 230 LEU C CG  1 
ATOM   6174  C CD1 . LEU C 1 229 ? 39.992  35.680  -52.475 1.00 47.52  ? 230 LEU C CD1 1 
ATOM   6175  C CD2 . LEU C 1 229 ? 38.134  34.953  -53.961 1.00 48.12  ? 230 LEU C CD2 1 
ATOM   6176  N N   . GLU C 1 230 ? 36.983  32.151  -49.412 1.00 46.57  ? 231 GLU C N   1 
ATOM   6177  C CA  . GLU C 1 230 ? 36.775  30.930  -48.595 1.00 50.80  ? 231 GLU C CA  1 
ATOM   6178  C C   . GLU C 1 230 ? 35.313  30.514  -48.733 1.00 47.25  ? 231 GLU C C   1 
ATOM   6179  O O   . GLU C 1 230 ? 35.054  29.310  -48.806 1.00 48.15  ? 231 GLU C O   1 
ATOM   6180  C CB  . GLU C 1 230 ? 37.211  31.121  -47.138 1.00 55.25  ? 231 GLU C CB  1 
ATOM   6181  C CG  . GLU C 1 230 ? 36.578  32.318  -46.430 1.00 65.10  ? 231 GLU C CG  1 
ATOM   6182  C CD  . GLU C 1 230 ? 37.132  32.566  -45.035 1.00 68.88  ? 231 GLU C CD  1 
ATOM   6183  O OE1 . GLU C 1 230 ? 37.814  31.662  -44.523 1.00 66.40  ? 231 GLU C OE1 1 
ATOM   6184  O OE2 . GLU C 1 230 ? 36.897  33.670  -44.473 1.00 61.36  ? 231 GLU C OE2 1 
ATOM   6185  N N   . LEU C 1 231 ? 34.374  31.460  -48.821 1.00 45.95  ? 232 LEU C N   1 
ATOM   6186  C CA  . LEU C 1 231 ? 32.947  31.105  -49.028 1.00 42.14  ? 232 LEU C CA  1 
ATOM   6187  C C   . LEU C 1 231 ? 32.767  30.433  -50.394 1.00 40.30  ? 232 LEU C C   1 
ATOM   6188  O O   . LEU C 1 231 ? 32.033  29.437  -50.478 1.00 39.44  ? 232 LEU C O   1 
ATOM   6189  C CB  . LEU C 1 231 ? 32.094  32.365  -48.881 1.00 44.43  ? 232 LEU C CB  1 
ATOM   6190  C CG  . LEU C 1 231 ? 30.587  32.157  -48.995 1.00 47.61  ? 232 LEU C CG  1 
ATOM   6191  C CD1 . LEU C 1 231 ? 30.108  31.051  -48.070 1.00 56.85  ? 232 LEU C CD1 1 
ATOM   6192  C CD2 . LEU C 1 231 ? 29.851  33.446  -48.671 1.00 52.39  ? 232 LEU C CD2 1 
ATOM   6193  N N   . ALA C 1 232 ? 33.383  30.951  -51.450 1.00 42.45  ? 233 ALA C N   1 
ATOM   6194  C CA  . ALA C 1 232 ? 33.310  30.325  -52.798 1.00 43.44  ? 233 ALA C CA  1 
ATOM   6195  C C   . ALA C 1 232 ? 33.791  28.865  -52.706 1.00 42.64  ? 233 ALA C C   1 
ATOM   6196  O O   . ALA C 1 232 ? 33.128  27.985  -53.249 1.00 44.64  ? 233 ALA C O   1 
ATOM   6197  C CB  . ALA C 1 232 ? 34.148  31.124  -53.771 1.00 43.66  ? 233 ALA C CB  1 
ATOM   6198  N N   . ASP C 1 233 ? 34.908  28.623  -52.021 1.00 45.16  ? 234 ASP C N   1 
ATOM   6199  C CA  . ASP C 1 233 ? 35.482  27.265  -51.800 1.00 47.24  ? 234 ASP C CA  1 
ATOM   6200  C C   . ASP C 1 233 ? 34.444  26.384  -51.095 1.00 50.29  ? 234 ASP C C   1 
ATOM   6201  O O   . ASP C 1 233 ? 34.359  25.177  -51.416 1.00 49.29  ? 234 ASP C O   1 
ATOM   6202  C CB  . ASP C 1 233 ? 36.758  27.316  -50.963 1.00 45.07  ? 234 ASP C CB  1 
ATOM   6203  C CG  . ASP C 1 233 ? 38.007  27.719  -51.712 1.00 42.96  ? 234 ASP C CG  1 
ATOM   6204  O OD1 . ASP C 1 233 ? 37.923  27.929  -52.936 1.00 45.11  ? 234 ASP C OD1 1 
ATOM   6205  O OD2 . ASP C 1 233 ? 39.075  27.824  -51.055 1.00 50.07  ? 234 ASP C OD2 1 
ATOM   6206  N N   . PHE C 1 234 ? 33.696  26.949  -50.153 1.00 50.28  ? 235 PHE C N   1 
ATOM   6207  C CA  . PHE C 1 234 ? 32.696  26.221  -49.332 1.00 49.13  ? 235 PHE C CA  1 
ATOM   6208  C C   . PHE C 1 234 ? 31.503  25.857  -50.219 1.00 57.78  ? 235 PHE C C   1 
ATOM   6209  O O   . PHE C 1 234 ? 31.045  24.696  -50.204 1.00 49.77  ? 235 PHE C O   1 
ATOM   6210  C CB  . PHE C 1 234 ? 32.292  27.032  -48.103 1.00 55.81  ? 235 PHE C CB  1 
ATOM   6211  C CG  . PHE C 1 234 ? 31.455  26.244  -47.131 1.00 62.69  ? 235 PHE C CG  1 
ATOM   6212  C CD1 . PHE C 1 234 ? 30.076  26.149  -47.296 1.00 68.75  ? 235 PHE C CD1 1 
ATOM   6213  C CD2 . PHE C 1 234 ? 32.052  25.585  -46.055 1.00 62.88  ? 235 PHE C CD2 1 
ATOM   6214  C CE1 . PHE C 1 234 ? 29.307  25.418  -46.401 1.00 71.25  ? 235 PHE C CE1 1 
ATOM   6215  C CE2 . PHE C 1 234 ? 31.279  24.860  -45.160 1.00 64.32  ? 235 PHE C CE2 1 
ATOM   6216  C CZ  . PHE C 1 234 ? 29.911  24.777  -45.335 1.00 68.71  ? 235 PHE C CZ  1 
ATOM   6217  N N   . ILE C 1 235 ? 31.024  26.808  -51.017 1.00 48.73  ? 236 ILE C N   1 
ATOM   6218  C CA  . ILE C 1 235 ? 29.867  26.599  -51.924 1.00 46.21  ? 236 ILE C CA  1 
ATOM   6219  C C   . ILE C 1 235 ? 30.251  25.604  -53.028 1.00 46.24  ? 236 ILE C C   1 
ATOM   6220  O O   . ILE C 1 235 ? 29.366  24.874  -53.485 1.00 46.14  ? 236 ILE C O   1 
ATOM   6221  C CB  . ILE C 1 235 ? 29.394  27.961  -52.487 1.00 49.87  ? 236 ILE C CB  1 
ATOM   6222  C CG1 . ILE C 1 235 ? 28.771  28.834  -51.393 1.00 49.93  ? 236 ILE C CG1 1 
ATOM   6223  C CG2 . ILE C 1 235 ? 28.444  27.768  -53.651 1.00 47.68  ? 236 ILE C CG2 1 
ATOM   6224  C CD1 . ILE C 1 235 ? 28.600  30.289  -51.753 1.00 51.05  ? 236 ILE C CD1 1 
ATOM   6225  N N   . GLY C 1 236 ? 31.511  25.626  -53.478 1.00 47.90  ? 237 GLY C N   1 
ATOM   6226  C CA  . GLY C 1 236 ? 31.960  24.950  -54.714 1.00 48.44  ? 237 GLY C CA  1 
ATOM   6227  C C   . GLY C 1 236 ? 32.091  25.943  -55.876 1.00 52.00  ? 237 GLY C C   1 
ATOM   6228  O O   . GLY C 1 236 ? 31.099  26.643  -56.165 1.00 46.69  ? 237 GLY C O   1 
ATOM   6229  N N   . LEU C 1 237 ? 33.263  26.023  -56.516 1.00 45.40  ? 238 LEU C N   1 
ATOM   6230  C CA  . LEU C 1 237 ? 33.534  27.015  -57.594 1.00 46.98  ? 238 LEU C CA  1 
ATOM   6231  C C   . LEU C 1 237 ? 32.703  26.658  -58.832 1.00 48.92  ? 238 LEU C C   1 
ATOM   6232  O O   . LEU C 1 237 ? 32.272  27.575  -59.529 1.00 43.92  ? 238 LEU C O   1 
ATOM   6233  C CB  . LEU C 1 237 ? 35.029  27.063  -57.897 1.00 47.06  ? 238 LEU C CB  1 
ATOM   6234  C CG  . LEU C 1 237 ? 35.819  28.014  -57.005 1.00 47.30  ? 238 LEU C CG  1 
ATOM   6235  C CD1 . LEU C 1 237 ? 35.713  27.629  -55.553 1.00 59.58  ? 238 LEU C CD1 1 
ATOM   6236  C CD2 . LEU C 1 237 ? 37.270  28.085  -57.418 1.00 48.25  ? 238 LEU C CD2 1 
ATOM   6237  N N   . ASP C 1 238 ? 32.411  25.375  -59.049 1.00 47.80  ? 239 ASP C N   1 
ATOM   6238  C CA  . ASP C 1 238 ? 31.501  24.930  -60.133 1.00 47.96  ? 239 ASP C CA  1 
ATOM   6239  C C   . ASP C 1 238 ? 30.101  25.516  -59.888 1.00 44.47  ? 239 ASP C C   1 
ATOM   6240  O O   . ASP C 1 238 ? 29.493  26.002  -60.856 1.00 42.26  ? 239 ASP C O   1 
ATOM   6241  C CB  . ASP C 1 238 ? 31.517  23.407  -60.295 1.00 49.07  ? 239 ASP C CB  1 
ATOM   6242  C CG  . ASP C 1 238 ? 31.231  22.607  -59.025 1.00 48.25  ? 239 ASP C CG  1 
ATOM   6243  O OD1 . ASP C 1 238 ? 31.311  23.165  -57.894 1.00 49.09  ? 239 ASP C OD1 1 
ATOM   6244  O OD2 . ASP C 1 238 ? 30.952  21.415  -59.177 1.00 59.04  ? 239 ASP C OD2 1 
ATOM   6245  N N   . THR C 1 239 ? 29.603  25.479  -58.657 1.00 46.52  ? 240 THR C N   1 
ATOM   6246  C CA  . THR C 1 239 ? 28.274  26.065  -58.311 1.00 52.60  ? 240 THR C CA  1 
ATOM   6247  C C   . THR C 1 239 ? 28.306  27.591  -58.506 1.00 43.92  ? 240 THR C C   1 
ATOM   6248  O O   . THR C 1 239 ? 27.333  28.135  -59.067 1.00 42.90  ? 240 THR C O   1 
ATOM   6249  C CB  . THR C 1 239 ? 27.843  25.683  -56.891 1.00 53.54  ? 240 THR C CB  1 
ATOM   6250  O OG1 . THR C 1 239 ? 27.764  24.262  -56.930 1.00 57.57  ? 240 THR C OG1 1 
ATOM   6251  C CG2 . THR C 1 239 ? 26.522  26.291  -56.455 1.00 50.39  ? 240 THR C CG2 1 
ATOM   6252  N N   . CYS C 1 240 ? 29.367  28.251  -58.039 1.00 43.30  ? 241 CYS C N   1 
ATOM   6253  C CA  . CYS C 1 240 ? 29.540  29.723  -58.182 1.00 44.99  ? 241 CYS C CA  1 
ATOM   6254  C C   . CYS C 1 240 ? 29.487  30.072  -59.675 1.00 48.65  ? 241 CYS C C   1 
ATOM   6255  O O   . CYS C 1 240 ? 28.748  31.011  -60.045 1.00 44.23  ? 241 CYS C O   1 
ATOM   6256  C CB  . CYS C 1 240 ? 30.827  30.217  -57.545 1.00 45.57  ? 241 CYS C CB  1 
ATOM   6257  S SG  . CYS C 1 240 ? 30.793  30.076  -55.733 1.00 44.93  ? 241 CYS C SG  1 
ATOM   6258  N N   . LEU C 1 241 ? 30.232  29.344  -60.503 1.00 40.64  ? 242 LEU C N   1 
ATOM   6259  C CA  . LEU C 1 241 ? 30.275  29.623  -61.959 1.00 39.17  ? 242 LEU C CA  1 
ATOM   6260  C C   . LEU C 1 241 ? 28.881  29.429  -62.550 1.00 42.06  ? 242 LEU C C   1 
ATOM   6261  O O   . LEU C 1 241 ? 28.443  30.294  -63.343 1.00 43.42  ? 242 LEU C O   1 
ATOM   6262  C CB  . LEU C 1 241 ? 31.310  28.723  -62.629 1.00 39.93  ? 242 LEU C CB  1 
ATOM   6263  C CG  . LEU C 1 241 ? 31.385  28.852  -64.149 1.00 40.64  ? 242 LEU C CG  1 
ATOM   6264  C CD1 . LEU C 1 241 ? 31.703  30.300  -64.539 1.00 43.14  ? 242 LEU C CD1 1 
ATOM   6265  C CD2 . LEU C 1 241 ? 32.394  27.881  -64.726 1.00 44.30  ? 242 LEU C CD2 1 
ATOM   6266  N N   . ALA C 1 242 ? 28.186  28.334  -62.208 1.00 43.61  ? 243 ALA C N   1 
ATOM   6267  C CA  . ALA C 1 242 ? 26.851  28.044  -62.776 1.00 42.58  ? 243 ALA C CA  1 
ATOM   6268  C C   . ALA C 1 242 ? 25.884  29.180  -62.414 1.00 37.43  ? 243 ALA C C   1 
ATOM   6269  O O   . ALA C 1 242 ? 25.075  29.546  -63.253 1.00 41.72  ? 243 ALA C O   1 
ATOM   6270  C CB  . ALA C 1 242 ? 26.335  26.710  -62.294 1.00 49.54  ? 243 ALA C CB  1 
ATOM   6271  N N   . ILE C 1 243 ? 25.949  29.701  -61.200 1.00 39.31  ? 244 ILE C N   1 
ATOM   6272  C CA  . ILE C 1 243 ? 25.022  30.785  -60.759 1.00 41.35  ? 244 ILE C CA  1 
ATOM   6273  C C   . ILE C 1 243 ? 25.367  32.080  -61.520 1.00 39.02  ? 244 ILE C C   1 
ATOM   6274  O O   . ILE C 1 243 ? 24.442  32.724  -62.021 1.00 42.69  ? 244 ILE C O   1 
ATOM   6275  C CB  . ILE C 1 243 ? 25.038  30.932  -59.231 1.00 45.09  ? 244 ILE C CB  1 
ATOM   6276  C CG1 . ILE C 1 243 ? 24.325  29.727  -58.599 1.00 45.87  ? 244 ILE C CG1 1 
ATOM   6277  C CG2 . ILE C 1 243 ? 24.400  32.247  -58.796 1.00 45.84  ? 244 ILE C CG2 1 
ATOM   6278  C CD1 . ILE C 1 243 ? 24.587  29.579  -57.115 1.00 46.35  ? 244 ILE C CD1 1 
ATOM   6279  N N   . MET C 1 244 ? 26.644  32.404  -61.679 1.00 36.88  ? 245 MET C N   1 
ATOM   6280  C CA  . MET C 1 244 ? 27.041  33.603  -62.448 1.00 37.54  ? 245 MET C CA  1 
ATOM   6281  C C   . MET C 1 244 ? 26.568  33.434  -63.904 1.00 42.45  ? 245 MET C C   1 
ATOM   6282  O O   . MET C 1 244 ? 26.065  34.413  -64.466 1.00 38.20  ? 245 MET C O   1 
ATOM   6283  C CB  . MET C 1 244 ? 28.548  33.860  -62.389 1.00 37.10  ? 245 MET C CB  1 
ATOM   6284  C CG  . MET C 1 244 ? 29.046  34.413  -61.064 1.00 37.92  ? 245 MET C CG  1 
ATOM   6285  S SD  . MET C 1 244 ? 28.097  35.836  -60.390 1.00 40.33  ? 245 MET C SD  1 
ATOM   6286  C CE  . MET C 1 244 ? 28.357  37.065  -61.670 1.00 40.97  ? 245 MET C CE  1 
ATOM   6287  N N   . GLU C 1 245 ? 26.651  32.236  -64.482 1.00 39.41  ? 246 GLU C N   1 
ATOM   6288  C CA  . GLU C 1 245 ? 26.197  32.011  -65.883 1.00 42.00  ? 246 GLU C CA  1 
ATOM   6289  C C   . GLU C 1 245 ? 24.680  32.258  -65.966 1.00 47.27  ? 246 GLU C C   1 
ATOM   6290  O O   . GLU C 1 245 ? 24.229  32.824  -66.974 1.00 41.36  ? 246 GLU C O   1 
ATOM   6291  C CB  . GLU C 1 245 ? 26.537  30.595  -66.353 1.00 46.73  ? 246 GLU C CB  1 
ATOM   6292  C CG  . GLU C 1 245 ? 28.028  30.357  -66.544 1.00 54.56  ? 246 GLU C CG  1 
ATOM   6293  C CD  . GLU C 1 245 ? 28.569  30.858  -67.868 1.00 66.13  ? 246 GLU C CD  1 
ATOM   6294  O OE1 . GLU C 1 245 ? 27.825  31.618  -68.580 1.00 64.01  ? 246 GLU C OE1 1 
ATOM   6295  O OE2 . GLU C 1 245 ? 29.710  30.472  -68.211 1.00 75.17  ? 246 GLU C OE2 1 
ATOM   6296  N N   . VAL C 1 246 ? 23.908  31.829  -64.962 1.00 43.93  ? 247 VAL C N   1 
ATOM   6297  C CA  . VAL C 1 246 ? 22.437  32.046  -64.943 1.00 44.32  ? 247 VAL C CA  1 
ATOM   6298  C C   . VAL C 1 246 ? 22.156  33.544  -64.895 1.00 37.01  ? 247 VAL C C   1 
ATOM   6299  O O   . VAL C 1 246 ? 21.230  33.993  -65.599 1.00 40.31  ? 247 VAL C O   1 
ATOM   6300  C CB  . VAL C 1 246 ? 21.762  31.301  -63.771 1.00 48.98  ? 247 VAL C CB  1 
ATOM   6301  C CG1 . VAL C 1 246 ? 20.343  31.783  -63.522 1.00 50.13  ? 247 VAL C CG1 1 
ATOM   6302  C CG2 . VAL C 1 246 ? 21.804  29.796  -63.984 1.00 51.06  ? 247 VAL C CG2 1 
ATOM   6303  N N   . LEU C 1 247 ? 22.886  34.308  -64.079 1.00 39.67  ? 248 LEU C N   1 
ATOM   6304  C CA  . LEU C 1 247 ? 22.705  35.785  -64.011 1.00 40.75  ? 248 LEU C CA  1 
ATOM   6305  C C   . LEU C 1 247 ? 23.065  36.379  -65.370 1.00 42.46  ? 248 LEU C C   1 
ATOM   6306  O O   . LEU C 1 247 ? 22.293  37.209  -65.889 1.00 39.07  ? 248 LEU C O   1 
ATOM   6307  C CB  . LEU C 1 247 ? 23.556  36.384  -62.883 1.00 38.48  ? 248 LEU C CB  1 
ATOM   6308  C CG  . LEU C 1 247 ? 23.199  35.889  -61.476 1.00 39.62  ? 248 LEU C CG  1 
ATOM   6309  C CD1 . LEU C 1 247 ? 24.121  36.479  -60.437 1.00 39.54  ? 248 LEU C CD1 1 
ATOM   6310  C CD2 . LEU C 1 247 ? 21.766  36.229  -61.128 1.00 46.57  ? 248 LEU C CD2 1 
ATOM   6311  N N   . HIS C 1 248 ? 24.183  35.963  -65.946 1.00 39.70  ? 249 HIS C N   1 
ATOM   6312  C CA  . HIS C 1 248 ? 24.684  36.531  -67.225 1.00 38.12  ? 249 HIS C CA  1 
ATOM   6313  C C   . HIS C 1 248 ? 23.665  36.254  -68.336 1.00 37.82  ? 249 HIS C C   1 
ATOM   6314  O O   . HIS C 1 248 ? 23.295  37.190  -69.057 1.00 37.45  ? 249 HIS C O   1 
ATOM   6315  C CB  . HIS C 1 248 ? 26.092  35.976  -67.505 1.00 38.42  ? 249 HIS C CB  1 
ATOM   6316  C CG  . HIS C 1 248 ? 26.802  36.614  -68.649 1.00 45.25  ? 249 HIS C CG  1 
ATOM   6317  N ND1 . HIS C 1 248 ? 26.343  37.781  -69.275 1.00 46.96  ? 249 HIS C ND1 1 
ATOM   6318  C CD2 . HIS C 1 248 ? 27.944  36.262  -69.278 1.00 40.86  ? 249 HIS C CD2 1 
ATOM   6319  C CE1 . HIS C 1 248 ? 27.196  38.113  -70.235 1.00 43.29  ? 249 HIS C CE1 1 
ATOM   6320  N NE2 . HIS C 1 248 ? 28.189  37.197  -70.258 1.00 46.76  ? 249 HIS C NE2 1 
ATOM   6321  N N   . ARG C 1 249 ? 23.187  35.021  -68.448 1.00 41.93  ? 250 ARG C N   1 
ATOM   6322  C CA  . ARG C 1 249 ? 22.289  34.579  -69.551 1.00 46.07  ? 250 ARG C CA  1 
ATOM   6323  C C   . ARG C 1 249 ? 20.864  35.095  -69.288 1.00 42.36  ? 250 ARG C C   1 
ATOM   6324  O O   . ARG C 1 249 ? 20.200  35.507  -70.243 1.00 40.10  ? 250 ARG C O   1 
ATOM   6325  C CB  . ARG C 1 249 ? 22.342  33.051  -69.669 1.00 54.39  ? 250 ARG C CB  1 
ATOM   6326  C CG  . ARG C 1 249 ? 21.878  32.534  -71.024 1.00 84.78  ? 250 ARG C CG  1 
ATOM   6327  C CD  . ARG C 1 249 ? 21.149  31.196  -71.022 1.00 96.03  ? 250 ARG C CD  1 
ATOM   6328  N NE  . ARG C 1 249 ? 20.201  31.124  -72.135 1.00 110.82 ? 250 ARG C NE  1 
ATOM   6329  C CZ  . ARG C 1 249 ? 18.996  31.712  -72.171 1.00 109.60 ? 250 ARG C CZ  1 
ATOM   6330  N NH1 . ARG C 1 249 ? 18.234  31.582  -73.243 1.00 103.15 ? 250 ARG C NH1 1 
ATOM   6331  N NH2 . ARG C 1 249 ? 18.557  32.427  -71.147 1.00 107.31 ? 250 ARG C NH2 1 
ATOM   6332  N N   . GLY C 1 250 ? 20.415  35.083  -68.035 1.00 39.10  ? 251 GLY C N   1 
ATOM   6333  C CA  . GLY C 1 250 ? 19.052  35.487  -67.651 1.00 39.91  ? 251 GLY C CA  1 
ATOM   6334  C C   . GLY C 1 250 ? 18.846  36.994  -67.774 1.00 42.72  ? 251 GLY C C   1 
ATOM   6335  O O   . GLY C 1 250 ? 17.826  37.402  -68.345 1.00 42.89  ? 251 GLY C O   1 
ATOM   6336  N N   . PHE C 1 251 ? 19.763  37.821  -67.259 1.00 39.99  ? 252 PHE C N   1 
ATOM   6337  C CA  . PHE C 1 251 ? 19.677  39.289  -67.433 1.00 42.13  ? 252 PHE C CA  1 
ATOM   6338  C C   . PHE C 1 251 ? 20.159  39.652  -68.843 1.00 38.88  ? 252 PHE C C   1 
ATOM   6339  O O   . PHE C 1 251 ? 19.767  40.698  -69.336 1.00 43.28  ? 252 PHE C O   1 
ATOM   6340  C CB  . PHE C 1 251 ? 20.440  40.027  -66.324 1.00 40.15  ? 252 PHE C CB  1 
ATOM   6341  C CG  . PHE C 1 251 ? 19.737  39.991  -64.994 1.00 40.90  ? 252 PHE C CG  1 
ATOM   6342  C CD1 . PHE C 1 251 ? 18.505  40.605  -64.834 1.00 40.90  ? 252 PHE C CD1 1 
ATOM   6343  C CD2 . PHE C 1 251 ? 20.293  39.332  -63.909 1.00 41.70  ? 252 PHE C CD2 1 
ATOM   6344  C CE1 . PHE C 1 251 ? 17.863  40.587  -63.604 1.00 48.23  ? 252 PHE C CE1 1 
ATOM   6345  C CE2 . PHE C 1 251 ? 19.648  39.317  -62.679 1.00 43.53  ? 252 PHE C CE2 1 
ATOM   6346  C CZ  . PHE C 1 251 ? 18.425  39.923  -62.532 1.00 40.82  ? 252 PHE C CZ  1 
ATOM   6347  N N   . GLY C 1 252 ? 20.982  38.803  -69.463 1.00 42.02  ? 253 GLY C N   1 
ATOM   6348  C CA  . GLY C 1 252 ? 21.574  39.064  -70.799 1.00 40.98  ? 253 GLY C CA  1 
ATOM   6349  C C   . GLY C 1 252 ? 22.561  40.229  -70.765 1.00 41.07  ? 253 GLY C C   1 
ATOM   6350  O O   . GLY C 1 252 ? 22.820  40.838  -71.804 1.00 45.82  ? 253 GLY C O   1 
ATOM   6351  N N   . ASP C 1 253 ? 23.111  40.518  -69.595 1.00 42.26  ? 254 ASP C N   1 
ATOM   6352  C CA  . ASP C 1 253 ? 23.886  41.730  -69.293 1.00 41.56  ? 254 ASP C CA  1 
ATOM   6353  C C   . ASP C 1 253 ? 25.282  41.307  -68.809 1.00 40.89  ? 254 ASP C C   1 
ATOM   6354  O O   . ASP C 1 253 ? 25.368  40.605  -67.805 1.00 42.22  ? 254 ASP C O   1 
ATOM   6355  C CB  . ASP C 1 253 ? 23.114  42.578  -68.281 1.00 42.66  ? 254 ASP C CB  1 
ATOM   6356  C CG  . ASP C 1 253 ? 23.729  43.933  -68.016 1.00 47.25  ? 254 ASP C CG  1 
ATOM   6357  O OD1 . ASP C 1 253 ? 24.892  44.147  -68.426 1.00 46.20  ? 254 ASP C OD1 1 
ATOM   6358  O OD2 . ASP C 1 253 ? 23.049  44.752  -67.370 1.00 53.61  ? 254 ASP C OD2 1 
ATOM   6359  N N   . ASP C 1 254 ? 26.317  41.742  -69.542 1.00 41.59  ? 255 ASP C N   1 
ATOM   6360  C CA  . ASP C 1 254 ? 27.781  41.641  -69.277 1.00 42.28  ? 255 ASP C CA  1 
ATOM   6361  C C   . ASP C 1 254 ? 28.133  42.011  -67.841 1.00 40.49  ? 255 ASP C C   1 
ATOM   6362  O O   . ASP C 1 254 ? 29.232  41.639  -67.404 1.00 38.16  ? 255 ASP C O   1 
ATOM   6363  C CB  . ASP C 1 254 ? 28.549  42.748  -70.018 1.00 52.96  ? 255 ASP C CB  1 
ATOM   6364  C CG  . ASP C 1 254 ? 28.944  42.342  -71.408 1.00 68.29  ? 255 ASP C CG  1 
ATOM   6365  O OD1 . ASP C 1 254 ? 28.526  41.232  -71.809 1.00 79.33  ? 255 ASP C OD1 1 
ATOM   6366  O OD2 . ASP C 1 254 ? 29.642  43.148  -72.067 1.00 85.18  ? 255 ASP C OD2 1 
ATOM   6367  N N   . LYS C 1 255 ? 27.346  42.907  -67.240 1.00 36.48  ? 256 LYS C N   1 
ATOM   6368  C CA  . LYS C 1 255 ? 27.469  43.259  -65.810 1.00 40.01  ? 256 LYS C CA  1 
ATOM   6369  C C   . LYS C 1 255 ? 27.748  41.970  -64.994 1.00 38.66  ? 256 LYS C C   1 
ATOM   6370  O O   . LYS C 1 255 ? 28.535  42.020  -64.040 1.00 38.46  ? 256 LYS C O   1 
ATOM   6371  C CB  . LYS C 1 255 ? 26.175  43.943  -65.369 1.00 37.53  ? 256 LYS C CB  1 
ATOM   6372  C CG  . LYS C 1 255 ? 26.072  44.152  -63.878 1.00 40.56  ? 256 LYS C CG  1 
ATOM   6373  C CD  . LYS C 1 255 ? 24.884  44.998  -63.437 1.00 42.16  ? 256 LYS C CD  1 
ATOM   6374  C CE  . LYS C 1 255 ? 24.843  45.019  -61.924 1.00 45.66  ? 256 LYS C CE  1 
ATOM   6375  N NZ  . LYS C 1 255 ? 23.811  45.928  -61.381 1.00 50.60  ? 256 LYS C NZ  1 
ATOM   6376  N N   . TYR C 1 256 ? 27.089  40.871  -65.339 1.00 38.02  ? 257 TYR C N   1 
ATOM   6377  C CA  . TYR C 1 256 ? 27.089  39.615  -64.553 1.00 41.41  ? 257 TYR C CA  1 
ATOM   6378  C C   . TYR C 1 256 ? 28.045  38.577  -65.158 1.00 41.56  ? 257 TYR C C   1 
ATOM   6379  O O   . TYR C 1 256 ? 27.936  37.389  -64.811 1.00 41.17  ? 257 TYR C O   1 
ATOM   6380  C CB  . TYR C 1 256 ? 25.672  39.047  -64.435 1.00 36.85  ? 257 TYR C CB  1 
ATOM   6381  C CG  . TYR C 1 256 ? 24.678  40.002  -63.842 1.00 39.15  ? 257 TYR C CG  1 
ATOM   6382  C CD1 . TYR C 1 256 ? 24.615  40.228  -62.472 1.00 38.29  ? 257 TYR C CD1 1 
ATOM   6383  C CD2 . TYR C 1 256 ? 23.830  40.727  -64.654 1.00 39.99  ? 257 TYR C CD2 1 
ATOM   6384  C CE1 . TYR C 1 256 ? 23.699  41.120  -61.931 1.00 38.93  ? 257 TYR C CE1 1 
ATOM   6385  C CE2 . TYR C 1 256 ? 22.923  41.635  -64.127 1.00 40.10  ? 257 TYR C CE2 1 
ATOM   6386  C CZ  . TYR C 1 256 ? 22.867  41.841  -62.758 1.00 40.74  ? 257 TYR C CZ  1 
ATOM   6387  O OH  . TYR C 1 256 ? 21.972  42.741  -62.237 1.00 38.75  ? 257 TYR C OH  1 
ATOM   6388  N N   . ARG C 1 257 ? 28.995  38.988  -65.984 1.00 37.64  ? 258 ARG C N   1 
ATOM   6389  C CA  . ARG C 1 257 ? 29.960  38.038  -66.592 1.00 39.41  ? 258 ARG C CA  1 
ATOM   6390  C C   . ARG C 1 257 ? 30.789  37.382  -65.489 1.00 37.63  ? 258 ARG C C   1 
ATOM   6391  O O   . ARG C 1 257 ? 31.303  38.050  -64.599 1.00 36.88  ? 258 ARG C O   1 
ATOM   6392  C CB  . ARG C 1 257 ? 30.873  38.724  -67.605 1.00 41.40  ? 258 ARG C CB  1 
ATOM   6393  C CG  . ARG C 1 257 ? 31.803  39.786  -67.035 1.00 45.30  ? 258 ARG C CG  1 
ATOM   6394  C CD  . ARG C 1 257 ? 32.391  40.555  -68.185 1.00 46.02  ? 258 ARG C CD  1 
ATOM   6395  N NE  . ARG C 1 257 ? 33.255  41.633  -67.756 1.00 43.47  ? 258 ARG C NE  1 
ATOM   6396  C CZ  . ARG C 1 257 ? 32.874  42.894  -67.576 1.00 50.49  ? 258 ARG C CZ  1 
ATOM   6397  N NH1 . ARG C 1 257 ? 31.602  43.257  -67.699 1.00 47.83  ? 258 ARG C NH1 1 
ATOM   6398  N NH2 . ARG C 1 257 ? 33.771  43.790  -67.213 1.00 46.14  ? 258 ARG C NH2 1 
ATOM   6399  N N   . PRO C 1 258 ? 30.949  36.045  -65.526 1.00 38.62  ? 259 PRO C N   1 
ATOM   6400  C CA  . PRO C 1 258 ? 31.864  35.349  -64.634 1.00 41.68  ? 259 PRO C CA  1 
ATOM   6401  C C   . PRO C 1 258 ? 33.310  35.855  -64.779 1.00 40.87  ? 259 PRO C C   1 
ATOM   6402  O O   . PRO C 1 258 ? 33.775  36.123  -65.868 1.00 38.41  ? 259 PRO C O   1 
ATOM   6403  C CB  . PRO C 1 258 ? 31.797  33.879  -65.088 1.00 40.05  ? 259 PRO C CB  1 
ATOM   6404  C CG  . PRO C 1 258 ? 30.502  33.774  -65.851 1.00 42.73  ? 259 PRO C CG  1 
ATOM   6405  C CD  . PRO C 1 258 ? 30.242  35.141  -66.447 1.00 41.27  ? 259 PRO C CD  1 
ATOM   6406  N N   . SER C 1 259 ? 34.025  35.949  -63.670 1.00 40.62  ? 260 SER C N   1 
ATOM   6407  C CA  . SER C 1 259 ? 35.484  36.187  -63.695 1.00 42.51  ? 260 SER C CA  1 
ATOM   6408  C C   . SER C 1 259 ? 36.162  35.117  -64.549 1.00 41.37  ? 260 SER C C   1 
ATOM   6409  O O   . SER C 1 259 ? 35.933  33.911  -64.347 1.00 39.56  ? 260 SER C O   1 
ATOM   6410  C CB  . SER C 1 259 ? 36.082  36.172  -62.317 1.00 41.72  ? 260 SER C CB  1 
ATOM   6411  O OG  . SER C 1 259 ? 37.496  36.274  -62.419 1.00 42.38  ? 260 SER C OG  1 
ATOM   6412  N N   . PRO C 1 260 ? 37.037  35.504  -65.498 1.00 41.90  ? 261 PRO C N   1 
ATOM   6413  C CA  . PRO C 1 260 ? 37.852  34.519  -66.207 1.00 40.46  ? 261 PRO C CA  1 
ATOM   6414  C C   . PRO C 1 260 ? 38.677  33.628  -65.263 1.00 39.75  ? 261 PRO C C   1 
ATOM   6415  O O   . PRO C 1 260 ? 38.945  32.504  -65.635 1.00 41.26  ? 261 PRO C O   1 
ATOM   6416  C CB  . PRO C 1 260 ? 38.769  35.399  -67.075 1.00 42.67  ? 261 PRO C CB  1 
ATOM   6417  C CG  . PRO C 1 260 ? 37.946  36.658  -67.299 1.00 43.39  ? 261 PRO C CG  1 
ATOM   6418  C CD  . PRO C 1 260 ? 37.216  36.880  -65.997 1.00 40.93  ? 261 PRO C CD  1 
ATOM   6419  N N   . LEU C 1 261 ? 39.073  34.116  -64.088 1.00 36.42  ? 262 LEU C N   1 
ATOM   6420  C CA  . LEU C 1 261 ? 39.805  33.268  -63.110 1.00 36.40  ? 262 LEU C CA  1 
ATOM   6421  C C   . LEU C 1 261 ? 38.844  32.206  -62.553 1.00 37.60  ? 262 LEU C C   1 
ATOM   6422  O O   . LEU C 1 261 ? 39.284  31.070  -62.361 1.00 41.43  ? 262 LEU C O   1 
ATOM   6423  C CB  . LEU C 1 261 ? 40.420  34.114  -61.993 1.00 36.63  ? 262 LEU C CB  1 
ATOM   6424  C CG  . LEU C 1 261 ? 41.018  33.332  -60.825 1.00 39.33  ? 262 LEU C CG  1 
ATOM   6425  C CD1 . LEU C 1 261 ? 42.065  32.307  -61.290 1.00 41.37  ? 262 LEU C CD1 1 
ATOM   6426  C CD2 . LEU C 1 261 ? 41.628  34.265  -59.817 1.00 42.74  ? 262 LEU C CD2 1 
ATOM   6427  N N   . LEU C 1 262 ? 37.581  32.542  -62.297 1.00 38.15  ? 263 LEU C N   1 
ATOM   6428  C CA  . LEU C 1 262 ? 36.590  31.528  -61.863 1.00 39.12  ? 263 LEU C CA  1 
ATOM   6429  C C   . LEU C 1 262 ? 36.475  30.452  -62.948 1.00 42.40  ? 263 LEU C C   1 
ATOM   6430  O O   . LEU C 1 262 ? 36.497  29.263  -62.594 1.00 42.47  ? 263 LEU C O   1 
ATOM   6431  C CB  . LEU C 1 262 ? 35.240  32.194  -61.574 1.00 39.60  ? 263 LEU C CB  1 
ATOM   6432  C CG  . LEU C 1 262 ? 34.103  31.250  -61.178 1.00 38.92  ? 263 LEU C CG  1 
ATOM   6433  C CD1 . LEU C 1 262 ? 34.473  30.379  -59.968 1.00 43.86  ? 263 LEU C CD1 1 
ATOM   6434  C CD2 . LEU C 1 262 ? 32.855  32.069  -60.878 1.00 43.24  ? 263 LEU C CD2 1 
ATOM   6435  N N   . ARG C 1 263 ? 36.373  30.833  -64.230 1.00 36.23  ? 264 ARG C N   1 
ATOM   6436  C CA  . ARG C 1 263 ? 36.275  29.829  -65.316 1.00 40.58  ? 264 ARG C CA  1 
ATOM   6437  C C   . ARG C 1 263 ? 37.523  28.927  -65.279 1.00 40.34  ? 264 ARG C C   1 
ATOM   6438  O O   . ARG C 1 263 ? 37.395  27.714  -65.389 1.00 43.90  ? 264 ARG C O   1 
ATOM   6439  C CB  . ARG C 1 263 ? 36.219  30.454  -66.710 1.00 44.47  ? 264 ARG C CB  1 
ATOM   6440  C CG  . ARG C 1 263 ? 35.028  31.348  -66.985 1.00 55.35  ? 264 ARG C CG  1 
ATOM   6441  C CD  . ARG C 1 263 ? 34.975  31.639  -68.474 1.00 58.76  ? 264 ARG C CD  1 
ATOM   6442  N NE  . ARG C 1 263 ? 34.022  32.690  -68.790 1.00 59.03  ? 264 ARG C NE  1 
ATOM   6443  C CZ  . ARG C 1 263 ? 32.711  32.492  -68.859 1.00 64.32  ? 264 ARG C CZ  1 
ATOM   6444  N NH1 . ARG C 1 263 ? 31.893  33.495  -69.139 1.00 69.17  ? 264 ARG C NH1 1 
ATOM   6445  N NH2 . ARG C 1 263 ? 32.226  31.282  -68.637 1.00 59.26  ? 264 ARG C NH2 1 
ATOM   6446  N N   . ARG C 1 264 ? 38.701  29.525  -65.155 1.00 39.81  ? 265 ARG C N   1 
ATOM   6447  C CA  . ARG C 1 264 ? 39.999  28.822  -65.221 1.00 43.62  ? 265 ARG C CA  1 
ATOM   6448  C C   . ARG C 1 264 ? 40.105  27.824  -64.055 1.00 42.96  ? 265 ARG C C   1 
ATOM   6449  O O   . ARG C 1 264 ? 40.569  26.694  -64.270 1.00 45.20  ? 265 ARG C O   1 
ATOM   6450  C CB  . ARG C 1 264 ? 41.123  29.851  -65.239 1.00 40.97  ? 265 ARG C CB  1 
ATOM   6451  C CG  . ARG C 1 264 ? 42.513  29.238  -65.331 1.00 47.01  ? 265 ARG C CG  1 
ATOM   6452  C CD  . ARG C 1 264 ? 43.551  29.933  -64.471 1.00 53.37  ? 265 ARG C CD  1 
ATOM   6453  N NE  . ARG C 1 264 ? 44.402  30.611  -65.387 1.00 55.25  ? 265 ARG C NE  1 
ATOM   6454  C CZ  . ARG C 1 264 ? 45.670  30.928  -65.236 1.00 49.81  ? 265 ARG C CZ  1 
ATOM   6455  N NH1 . ARG C 1 264 ? 46.372  30.630  -64.160 1.00 54.41  ? 265 ARG C NH1 1 
ATOM   6456  N NH2 . ARG C 1 264 ? 46.244  31.489  -66.268 1.00 47.54  ? 265 ARG C NH2 1 
ATOM   6457  N N   . MET C 1 265 ? 39.709  28.226  -62.860 1.00 40.96  ? 266 MET C N   1 
ATOM   6458  C CA  . MET C 1 265 ? 39.765  27.359  -61.656 1.00 45.41  ? 266 MET C CA  1 
ATOM   6459  C C   . MET C 1 265 ? 38.892  26.126  -61.895 1.00 44.39  ? 266 MET C C   1 
ATOM   6460  O O   . MET C 1 265 ? 39.304  25.002  -61.525 1.00 44.76  ? 266 MET C O   1 
ATOM   6461  C CB  . MET C 1 265 ? 39.251  28.099  -60.418 1.00 49.97  ? 266 MET C CB  1 
ATOM   6462  C CG  . MET C 1 265 ? 40.108  27.968  -59.264 1.00 69.63  ? 266 MET C CG  1 
ATOM   6463  S SD  . MET C 1 265 ? 41.646  28.842  -59.381 1.00 60.64  ? 266 MET C SD  1 
ATOM   6464  C CE  . MET C 1 265 ? 41.962  28.591  -57.629 1.00 72.05  ? 266 MET C CE  1 
ATOM   6465  N N   . VAL C 1 266 ? 37.699  26.331  -62.445 1.00 40.68  ? 267 VAL C N   1 
ATOM   6466  C CA  . VAL C 1 266 ? 36.750  25.226  -62.723 1.00 43.50  ? 267 VAL C CA  1 
ATOM   6467  C C   . VAL C 1 266 ? 37.355  24.322  -63.815 1.00 48.76  ? 267 VAL C C   1 
ATOM   6468  O O   . VAL C 1 266 ? 37.309  23.109  -63.645 1.00 44.23  ? 267 VAL C O   1 
ATOM   6469  C CB  . VAL C 1 266 ? 35.336  25.742  -63.062 1.00 40.68  ? 267 VAL C CB  1 
ATOM   6470  C CG1 . VAL C 1 266 ? 34.435  24.621  -63.555 1.00 42.77  ? 267 VAL C CG1 1 
ATOM   6471  C CG2 . VAL C 1 266 ? 34.717  26.438  -61.855 1.00 40.06  ? 267 VAL C CG2 1 
ATOM   6472  N N   . GLN C 1 267 ? 37.961  24.877  -64.863 1.00 47.35  ? 268 GLN C N   1 
ATOM   6473  C CA  . GLN C 1 267 ? 38.631  24.081  -65.936 1.00 44.66  ? 268 GLN C CA  1 
ATOM   6474  C C   . GLN C 1 267 ? 39.752  23.215  -65.333 1.00 43.80  ? 268 GLN C C   1 
ATOM   6475  O O   . GLN C 1 267 ? 39.992  22.112  -65.841 1.00 46.93  ? 268 GLN C O   1 
ATOM   6476  C CB  . GLN C 1 267 ? 39.218  24.995  -67.005 1.00 43.08  ? 268 GLN C CB  1 
ATOM   6477  C CG  . GLN C 1 267 ? 38.197  25.673  -67.888 1.00 44.84  ? 268 GLN C CG  1 
ATOM   6478  C CD  . GLN C 1 267 ? 38.783  26.845  -68.646 1.00 45.40  ? 268 GLN C CD  1 
ATOM   6479  O OE1 . GLN C 1 267 ? 39.967  27.146  -68.572 1.00 47.41  ? 268 GLN C OE1 1 
ATOM   6480  N NE2 . GLN C 1 267 ? 37.928  27.569  -69.345 1.00 47.85  ? 268 GLN C NE2 1 
ATOM   6481  N N   . ALA C 1 268 ? 40.415  23.701  -64.288 1.00 43.30  ? 269 ALA C N   1 
ATOM   6482  C CA  . ALA C 1 268 ? 41.526  23.011  -63.594 1.00 45.52  ? 269 ALA C CA  1 
ATOM   6483  C C   . ALA C 1 268 ? 40.992  21.951  -62.627 1.00 45.04  ? 269 ALA C C   1 
ATOM   6484  O O   . ALA C 1 268 ? 41.819  21.192  -62.134 1.00 44.94  ? 269 ALA C O   1 
ATOM   6485  C CB  . ALA C 1 268 ? 42.395  24.004  -62.872 1.00 44.38  ? 269 ALA C CB  1 
ATOM   6486  N N   . GLY C 1 269 ? 39.691  21.944  -62.333 1.00 45.22  ? 270 GLY C N   1 
ATOM   6487  C CA  . GLY C 1 269 ? 39.051  21.070  -61.326 1.00 47.68  ? 270 GLY C CA  1 
ATOM   6488  C C   . GLY C 1 269 ? 39.374  21.493  -59.901 1.00 48.37  ? 270 GLY C C   1 
ATOM   6489  O O   . GLY C 1 269 ? 39.156  20.694  -58.976 1.00 47.38  ? 270 GLY C O   1 
ATOM   6490  N N   . LEU C 1 270 ? 39.818  22.729  -59.704 1.00 48.14  ? 271 LEU C N   1 
ATOM   6491  C CA  . LEU C 1 270 ? 40.065  23.296  -58.363 1.00 45.27  ? 271 LEU C CA  1 
ATOM   6492  C C   . LEU C 1 270 ? 38.720  23.800  -57.813 1.00 51.44  ? 271 LEU C C   1 
ATOM   6493  O O   . LEU C 1 270 ? 38.527  25.036  -57.753 1.00 45.08  ? 271 LEU C O   1 
ATOM   6494  C CB  . LEU C 1 270 ? 41.082  24.424  -58.526 1.00 48.52  ? 271 LEU C CB  1 
ATOM   6495  C CG  . LEU C 1 270 ? 42.551  24.119  -58.278 1.00 54.92  ? 271 LEU C CG  1 
ATOM   6496  C CD1 . LEU C 1 270 ? 42.904  22.675  -58.519 1.00 53.72  ? 271 LEU C CD1 1 
ATOM   6497  C CD2 . LEU C 1 270 ? 43.399  25.071  -59.094 1.00 51.25  ? 271 LEU C CD2 1 
ATOM   6498  N N   . LEU C 1 271 ? 37.834  22.894  -57.382 1.00 48.21  ? 272 LEU C N   1 
ATOM   6499  C CA  . LEU C 1 271 ? 36.407  23.242  -57.171 1.00 47.52  ? 272 LEU C CA  1 
ATOM   6500  C C   . LEU C 1 271 ? 36.140  23.697  -55.736 1.00 45.42  ? 272 LEU C C   1 
ATOM   6501  O O   . LEU C 1 271 ? 34.999  24.053  -55.466 1.00 47.13  ? 272 LEU C O   1 
ATOM   6502  C CB  . LEU C 1 271 ? 35.537  22.044  -57.539 1.00 46.68  ? 272 LEU C CB  1 
ATOM   6503  C CG  . LEU C 1 271 ? 35.670  21.522  -58.965 1.00 52.07  ? 272 LEU C CG  1 
ATOM   6504  C CD1 . LEU C 1 271 ? 34.595  20.477  -59.224 1.00 51.56  ? 272 LEU C CD1 1 
ATOM   6505  C CD2 . LEU C 1 271 ? 35.584  22.646  -59.983 1.00 50.60  ? 272 LEU C CD2 1 
ATOM   6506  N N   . GLY C 1 272 ? 37.149  23.730  -54.874 1.00 42.94  ? 273 GLY C N   1 
ATOM   6507  C CA  . GLY C 1 272 ? 37.003  24.170  -53.471 1.00 48.01  ? 273 GLY C CA  1 
ATOM   6508  C C   . GLY C 1 272 ? 37.102  23.002  -52.482 1.00 54.09  ? 273 GLY C C   1 
ATOM   6509  O O   . GLY C 1 272 ? 37.841  22.041  -52.766 1.00 51.32  ? 273 GLY C O   1 
ATOM   6510  N N   . ARG C 1 273 ? 36.447  23.112  -51.328 1.00 55.24  ? 274 ARG C N   1 
ATOM   6511  C CA  . ARG C 1 273 ? 36.551  22.154  -50.191 1.00 57.38  ? 274 ARG C CA  1 
ATOM   6512  C C   . ARG C 1 273 ? 36.280  20.739  -50.703 1.00 54.22  ? 274 ARG C C   1 
ATOM   6513  O O   . ARG C 1 273 ? 37.096  19.868  -50.428 1.00 60.25  ? 274 ARG C O   1 
ATOM   6514  C CB  . ARG C 1 273 ? 35.574  22.491  -49.059 1.00 55.52  ? 274 ARG C CB  1 
ATOM   6515  C CG  . ARG C 1 273 ? 36.099  23.531  -48.089 1.00 63.26  ? 274 ARG C CG  1 
ATOM   6516  C CD  . ARG C 1 273 ? 35.129  23.857  -46.964 1.00 68.95  ? 274 ARG C CD  1 
ATOM   6517  N NE  . ARG C 1 273 ? 35.299  23.008  -45.784 1.00 74.00  ? 274 ARG C NE  1 
ATOM   6518  C CZ  . ARG C 1 273 ? 34.372  22.204  -45.245 1.00 76.89  ? 274 ARG C CZ  1 
ATOM   6519  N NH1 . ARG C 1 273 ? 33.168  22.067  -45.772 1.00 75.38  ? 274 ARG C NH1 1 
ATOM   6520  N NH2 . ARG C 1 273 ? 34.656  21.512  -44.154 1.00 82.46  ? 274 ARG C NH2 1 
ATOM   6521  N N   . LYS C 1 274 ? 35.234  20.542  -51.499 1.00 55.06  ? 275 LYS C N   1 
ATOM   6522  C CA  . LYS C 1 274 ? 34.841  19.207  -52.012 1.00 55.26  ? 275 LYS C CA  1 
ATOM   6523  C C   . LYS C 1 274 ? 35.923  18.565  -52.898 1.00 57.20  ? 275 LYS C C   1 
ATOM   6524  O O   . LYS C 1 274 ? 35.860  17.352  -53.083 1.00 61.42  ? 275 LYS C O   1 
ATOM   6525  C CB  . LYS C 1 274 ? 33.514  19.297  -52.764 1.00 55.04  ? 275 LYS C CB  1 
ATOM   6526  C CG  . LYS C 1 274 ? 33.587  19.920  -54.139 1.00 61.73  ? 275 LYS C CG  1 
ATOM   6527  C CD  . LYS C 1 274 ? 32.203  20.298  -54.616 1.00 59.26  ? 275 LYS C CD  1 
ATOM   6528  C CE  . LYS C 1 274 ? 32.103  20.360  -56.114 1.00 57.27  ? 275 LYS C CE  1 
ATOM   6529  N NZ  . LYS C 1 274 ? 30.711  20.576  -56.520 1.00 60.37  ? 275 LYS C NZ  1 
ATOM   6530  N N   . ALA C 1 275 ? 36.875  19.312  -53.449 1.00 50.19  ? 276 ALA C N   1 
ATOM   6531  C CA  . ALA C 1 275 ? 37.956  18.747  -54.286 1.00 48.59  ? 276 ALA C CA  1 
ATOM   6532  C C   . ALA C 1 275 ? 39.267  18.784  -53.505 1.00 51.54  ? 276 ALA C C   1 
ATOM   6533  O O   . ALA C 1 275 ? 40.283  18.416  -54.076 1.00 57.95  ? 276 ALA C O   1 
ATOM   6534  C CB  . ALA C 1 275 ? 38.072  19.495  -55.605 1.00 51.90  ? 276 ALA C CB  1 
ATOM   6535  N N   . GLY C 1 276 ? 39.252  19.271  -52.265 1.00 52.06  ? 277 GLY C N   1 
ATOM   6536  C CA  . GLY C 1 276 ? 40.471  19.462  -51.454 1.00 50.56  ? 277 GLY C CA  1 
ATOM   6537  C C   . GLY C 1 276 ? 41.253  20.712  -51.823 1.00 51.93  ? 277 GLY C C   1 
ATOM   6538  O O   . GLY C 1 276 ? 42.302  20.982  -51.165 1.00 48.68  ? 277 GLY C O   1 
ATOM   6539  N N   . ARG C 1 277 ? 40.816  21.477  -52.833 1.00 50.79  ? 278 ARG C N   1 
ATOM   6540  C CA  . ARG C 1 277 ? 41.523  22.723  -53.232 1.00 48.65  ? 278 ARG C CA  1 
ATOM   6541  C C   . ARG C 1 277 ? 40.636  23.621  -54.106 1.00 43.77  ? 278 ARG C C   1 
ATOM   6542  O O   . ARG C 1 277 ? 40.002  23.130  -55.057 1.00 41.55  ? 278 ARG C O   1 
ATOM   6543  C CB  . ARG C 1 277 ? 42.803  22.359  -53.980 1.00 49.18  ? 278 ARG C CB  1 
ATOM   6544  C CG  . ARG C 1 277 ? 43.801  23.493  -54.109 1.00 50.88  ? 278 ARG C CG  1 
ATOM   6545  C CD  . ARG C 1 277 ? 44.998  22.984  -54.860 1.00 54.67  ? 278 ARG C CD  1 
ATOM   6546  N NE  . ARG C 1 277 ? 45.620  24.109  -55.497 1.00 57.35  ? 278 ARG C NE  1 
ATOM   6547  C CZ  . ARG C 1 277 ? 46.599  24.029  -56.368 1.00 60.83  ? 278 ARG C CZ  1 
ATOM   6548  N NH1 . ARG C 1 277 ? 47.088  25.140  -56.882 1.00 65.71  ? 278 ARG C NH1 1 
ATOM   6549  N NH2 . ARG C 1 277 ? 47.107  22.864  -56.739 1.00 60.75  ? 278 ARG C NH2 1 
ATOM   6550  N N   . GLY C 1 278 ? 40.582  24.901  -53.759 1.00 48.09  ? 279 GLY C N   1 
ATOM   6551  C CA  . GLY C 1 278 ? 40.042  25.983  -54.606 1.00 48.46  ? 279 GLY C CA  1 
ATOM   6552  C C   . GLY C 1 278 ? 40.998  27.141  -54.547 1.00 44.66  ? 279 GLY C C   1 
ATOM   6553  O O   . GLY C 1 278 ? 42.163  26.932  -54.904 1.00 44.05  ? 279 GLY C O   1 
ATOM   6554  N N   . PHE C 1 279 ? 40.565  28.258  -53.971 1.00 44.46  ? 280 PHE C N   1 
ATOM   6555  C CA  . PHE C 1 279 ? 41.447  29.398  -53.645 1.00 42.98  ? 280 PHE C CA  1 
ATOM   6556  C C   . PHE C 1 279 ? 42.413  28.986  -52.534 1.00 47.94  ? 280 PHE C C   1 
ATOM   6557  O O   . PHE C 1 279 ? 43.590  29.417  -52.570 1.00 45.10  ? 280 PHE C O   1 
ATOM   6558  C CB  . PHE C 1 279 ? 40.596  30.627  -53.290 1.00 44.02  ? 280 PHE C CB  1 
ATOM   6559  C CG  . PHE C 1 279 ? 39.838  31.101  -54.503 1.00 45.04  ? 280 PHE C CG  1 
ATOM   6560  C CD1 . PHE C 1 279 ? 40.528  31.662  -55.562 1.00 47.93  ? 280 PHE C CD1 1 
ATOM   6561  C CD2 . PHE C 1 279 ? 38.477  30.902  -54.630 1.00 43.86  ? 280 PHE C CD2 1 
ATOM   6562  C CE1 . PHE C 1 279 ? 39.871  32.021  -56.728 1.00 42.46  ? 280 PHE C CE1 1 
ATOM   6563  C CE2 . PHE C 1 279 ? 37.812  31.281  -55.781 1.00 44.45  ? 280 PHE C CE2 1 
ATOM   6564  C CZ  . PHE C 1 279 ? 38.519  31.825  -56.835 1.00 42.62  ? 280 PHE C CZ  1 
ATOM   6565  N N   . TYR C 1 280 ? 41.924  28.197  -51.573 1.00 48.58  ? 281 TYR C N   1 
ATOM   6566  C CA  . TYR C 1 280 ? 42.749  27.640  -50.471 1.00 52.32  ? 281 TYR C CA  1 
ATOM   6567  C C   . TYR C 1 280 ? 42.915  26.129  -50.686 1.00 53.24  ? 281 TYR C C   1 
ATOM   6568  O O   . TYR C 1 280 ? 42.171  25.538  -51.494 1.00 50.22  ? 281 TYR C O   1 
ATOM   6569  C CB  . TYR C 1 280 ? 42.118  27.972  -49.123 1.00 49.29  ? 281 TYR C CB  1 
ATOM   6570  C CG  . TYR C 1 280 ? 41.974  29.443  -48.836 1.00 53.36  ? 281 TYR C CG  1 
ATOM   6571  C CD1 . TYR C 1 280 ? 40.818  30.122  -49.202 1.00 52.95  ? 281 TYR C CD1 1 
ATOM   6572  C CD2 . TYR C 1 280 ? 42.954  30.158  -48.167 1.00 51.82  ? 281 TYR C CD2 1 
ATOM   6573  C CE1 . TYR C 1 280 ? 40.642  31.462  -48.916 1.00 48.50  ? 281 TYR C CE1 1 
ATOM   6574  C CE2 . TYR C 1 280 ? 42.797  31.507  -47.883 1.00 53.92  ? 281 TYR C CE2 1 
ATOM   6575  C CZ  . TYR C 1 280 ? 41.638  32.163  -48.270 1.00 52.34  ? 281 TYR C CZ  1 
ATOM   6576  O OH  . TYR C 1 280 ? 41.455  33.486  -47.998 1.00 54.85  ? 281 TYR C OH  1 
ATOM   6577  N N   . THR C 1 281 ? 43.851  25.519  -49.955 1.00 52.90  ? 282 THR C N   1 
ATOM   6578  C CA  . THR C 1 281 ? 44.049  24.047  -49.886 1.00 53.01  ? 282 THR C CA  1 
ATOM   6579  C C   . THR C 1 281 ? 43.447  23.534  -48.580 1.00 49.35  ? 282 THR C C   1 
ATOM   6580  O O   . THR C 1 281 ? 43.635  24.209  -47.548 1.00 53.96  ? 282 THR C O   1 
ATOM   6581  C CB  . THR C 1 281 ? 45.543  23.715  -50.013 1.00 58.02  ? 282 THR C CB  1 
ATOM   6582  O OG1 . THR C 1 281 ? 45.951  24.330  -51.231 1.00 53.56  ? 282 THR C OG1 1 
ATOM   6583  C CG2 . THR C 1 281 ? 45.867  22.229  -50.049 1.00 57.00  ? 282 THR C CG2 1 
ATOM   6584  N N   . TYR C 1 282 ? 42.734  22.412  -48.649 1.00 51.42  ? 283 TYR C N   1 
ATOM   6585  C CA  . TYR C 1 282 ? 42.020  21.796  -47.501 1.00 57.95  ? 283 TYR C CA  1 
ATOM   6586  C C   . TYR C 1 282 ? 42.597  20.397  -47.232 1.00 67.80  ? 283 TYR C C   1 
ATOM   6587  O O   . TYR C 1 282 ? 42.935  19.677  -48.205 1.00 72.25  ? 283 TYR C O   1 
ATOM   6588  C CB  . TYR C 1 282 ? 40.516  21.794  -47.789 1.00 58.92  ? 283 TYR C CB  1 
ATOM   6589  C CG  . TYR C 1 282 ? 39.978  23.189  -48.027 1.00 61.24  ? 283 TYR C CG  1 
ATOM   6590  C CD1 . TYR C 1 282 ? 39.612  24.006  -46.961 1.00 56.71  ? 283 TYR C CD1 1 
ATOM   6591  C CD2 . TYR C 1 282 ? 39.945  23.742  -49.299 1.00 56.88  ? 283 TYR C CD2 1 
ATOM   6592  C CE1 . TYR C 1 282 ? 39.169  25.299  -47.152 1.00 55.13  ? 283 TYR C CE1 1 
ATOM   6593  C CE2 . TYR C 1 282 ? 39.500  25.037  -49.512 1.00 53.79  ? 283 TYR C CE2 1 
ATOM   6594  C CZ  . TYR C 1 282 ? 39.117  25.819  -48.434 1.00 55.43  ? 283 TYR C CZ  1 
ATOM   6595  O OH  . TYR C 1 282 ? 38.684  27.104  -48.614 1.00 52.87  ? 283 TYR C OH  1 
ATOM   6596  N N   . ASP C 1 283 ? 42.678  20.019  -45.952 1.00 77.40  ? 284 ASP C N   1 
ATOM   6597  C CA  . ASP C 1 283 ? 43.004  18.636  -45.509 1.00 78.87  ? 284 ASP C CA  1 
ATOM   6598  C C   . ASP C 1 283 ? 41.737  17.776  -45.630 1.00 80.43  ? 284 ASP C C   1 
ATOM   6599  O O   . ASP C 1 283 ? 40.696  18.305  -46.082 1.00 69.56  ? 284 ASP C O   1 
ATOM   6600  C CB  . ASP C 1 283 ? 43.612  18.630  -44.100 1.00 81.02  ? 284 ASP C CB  1 
ATOM   6601  C CG  . ASP C 1 283 ? 42.699  19.123  -42.983 1.00 82.60  ? 284 ASP C CG  1 
ATOM   6602  O OD1 . ASP C 1 283 ? 41.455  18.956  -43.093 1.00 78.68  ? 284 ASP C OD1 1 
ATOM   6603  O OD2 . ASP C 1 283 ? 43.238  19.698  -42.018 1.00 84.19  ? 284 ASP C OD2 1 
ATOM   6604  N N   . GLU C 1 284 ? 41.826  16.503  -45.251 1.00 92.97  ? 285 GLU C N   1 
ATOM   6605  C CA  . GLU C 1 284 ? 40.728  15.503  -45.388 1.00 96.20  ? 285 GLU C CA  1 
ATOM   6606  C C   . GLU C 1 284 ? 39.518  15.899  -44.526 1.00 93.08  ? 285 GLU C C   1 
ATOM   6607  O O   . GLU C 1 284 ? 38.399  15.467  -44.896 1.00 84.96  ? 285 GLU C O   1 
ATOM   6608  C CB  . GLU C 1 284 ? 41.174  14.081  -45.051 1.00 104.87 ? 285 GLU C CB  1 
ATOM   6609  C CG  . GLU C 1 284 ? 41.723  13.923  -43.641 1.00 117.56 ? 285 GLU C CG  1 
ATOM   6610  C CD  . GLU C 1 284 ? 43.228  14.111  -43.534 1.00 125.21 ? 285 GLU C CD  1 
ATOM   6611  O OE1 . GLU C 1 284 ? 43.817  14.802  -44.402 1.00 125.72 ? 285 GLU C OE1 1 
ATOM   6612  O OE2 . GLU C 1 284 ? 43.825  13.553  -42.579 1.00 134.61 ? 285 GLU C OE2 1 
ATOM   6613  N N   . LYS C 1 285 ? 39.706  16.694  -43.462 1.00 84.17  ? 286 LYS C N   1 
ATOM   6614  C CA  . LYS C 1 285 ? 38.606  17.145  -42.564 1.00 89.67  ? 286 LYS C CA  1 
ATOM   6615  C C   . LYS C 1 285 ? 37.945  18.430  -43.100 1.00 87.00  ? 286 LYS C C   1 
ATOM   6616  O O   . LYS C 1 285 ? 36.930  18.872  -42.530 1.00 83.95  ? 286 LYS C O   1 
ATOM   6617  C CB  . LYS C 1 285 ? 39.131  17.439  -41.155 1.00 91.37  ? 286 LYS C CB  1 
ATOM   6618  C CG  . LYS C 1 285 ? 39.783  16.289  -40.384 1.00 94.98  ? 286 LYS C CG  1 
ATOM   6619  C CD  . LYS C 1 285 ? 39.444  16.259  -38.868 1.00 94.24  ? 286 LYS C CD  1 
ATOM   6620  C CE  . LYS C 1 285 ? 40.617  16.348  -37.895 1.00 92.59  ? 286 LYS C CE  1 
ATOM   6621  N NZ  . LYS C 1 285 ? 41.640  15.304  -38.133 1.00 98.88  ? 286 LYS C NZ  1 
ATOM   6622  N N   . GLY C 1 286 ? 38.462  19.014  -44.182 1.00 82.34  ? 287 GLY C N   1 
ATOM   6623  C CA  . GLY C 1 286 ? 38.063  20.355  -44.649 1.00 79.90  ? 287 GLY C CA  1 
ATOM   6624  C C   . GLY C 1 286 ? 39.244  21.209  -44.277 1.00 83.87  ? 287 GLY C C   1 
ATOM   6625  O O   . GLY C 1 286 ? 40.246  21.121  -44.974 1.00 131.90 ? 287 GLY C O   1 
ATOM   6626  N N   . ASN C 1 287 ? 39.211  21.883  -43.149 1.00 69.55  ? 288 ASN C N   1 
ATOM   6627  C CA  . ASN C 1 287 ? 40.259  22.824  -42.632 1.00 67.63  ? 288 ASN C CA  1 
ATOM   6628  C C   . ASN C 1 287 ? 41.368  23.183  -43.642 1.00 61.31  ? 288 ASN C C   1 
ATOM   6629  O O   . ASN C 1 287 ? 41.933  22.313  -44.316 1.00 65.39  ? 288 ASN C O   1 
ATOM   6630  C CB  . ASN C 1 287 ? 40.898  22.408  -41.298 1.00 71.31  ? 288 ASN C CB  1 
ATOM   6631  C CG  . ASN C 1 287 ? 39.896  21.769  -40.368 1.00 82.15  ? 288 ASN C CG  1 
ATOM   6632  O OD1 . ASN C 1 287 ? 39.006  22.450  -39.861 1.00 84.04  ? 288 ASN C OD1 1 
ATOM   6633  N ND2 . ASN C 1 287 ? 40.054  20.479  -40.116 1.00 81.99  ? 288 ASN C ND2 1 
ATOM   6634  N N   . LYS C 1 288 ? 41.680  24.475  -43.695 1.00 60.44  ? 289 LYS C N   1 
ATOM   6635  C CA  . LYS C 1 288 ? 42.753  25.067  -44.530 1.00 67.28  ? 289 LYS C CA  1 
ATOM   6636  C C   . LYS C 1 288 ? 44.089  24.475  -44.083 1.00 69.78  ? 289 LYS C C   1 
ATOM   6637  O O   . LYS C 1 288 ? 44.218  24.196  -42.903 1.00 76.54  ? 289 LYS C O   1 
ATOM   6638  C CB  . LYS C 1 288 ? 42.796  26.593  -44.387 1.00 68.75  ? 289 LYS C CB  1 
ATOM   6639  C CG  . LYS C 1 288 ? 41.537  27.341  -44.817 1.00 71.73  ? 289 LYS C CG  1 
ATOM   6640  C CD  . LYS C 1 288 ? 41.758  28.828  -44.941 1.00 66.82  ? 289 LYS C CD  1 
ATOM   6641  C CE  . LYS C 1 288 ? 40.548  29.518  -45.519 1.00 73.86  ? 289 LYS C CE  1 
ATOM   6642  N NZ  . LYS C 1 288 ? 39.439  29.560  -44.539 1.00 73.88  ? 289 LYS C NZ  1 
ATOM   6643  N N   . VAL C 1 289 ? 45.048  24.360  -45.000 1.00 70.96  ? 290 VAL C N   1 
ATOM   6644  C CA  . VAL C 1 289 ? 46.472  24.021  -44.724 1.00 82.70  ? 290 VAL C CA  1 
ATOM   6645  C C   . VAL C 1 289 ? 47.356  25.024  -45.462 1.00 80.66  ? 290 VAL C C   1 
ATOM   6646  O O   . VAL C 1 289 ? 48.501  25.099  -45.062 1.00 91.89  ? 290 VAL C O   1 
ATOM   6647  C CB  . VAL C 1 289 ? 46.782  22.573  -45.145 1.00 99.51  ? 290 VAL C CB  1 
ATOM   6648  C CG1 . VAL C 1 289 ? 46.755  22.387  -46.656 1.00 101.59 ? 290 VAL C CG1 1 
ATOM   6649  C CG2 . VAL C 1 289 ? 48.103  22.085  -44.567 1.00 109.79 ? 290 VAL C CG2 1 
ATOM   6650  N N   . GLU D 1 2   ? 61.357  36.973  -27.041 1.00 85.93  ? 3   GLU D N   1 
ATOM   6651  C CA  . GLU D 1 2   ? 62.428  36.000  -26.667 1.00 84.00  ? 3   GLU D CA  1 
ATOM   6652  C C   . GLU D 1 2   ? 62.044  35.259  -25.382 1.00 80.42  ? 3   GLU D C   1 
ATOM   6653  O O   . GLU D 1 2   ? 62.100  34.011  -25.381 1.00 81.78  ? 3   GLU D O   1 
ATOM   6654  C CB  . GLU D 1 2   ? 63.782  36.685  -26.483 1.00 86.82  ? 3   GLU D CB  1 
ATOM   6655  C CG  . GLU D 1 2   ? 64.454  37.057  -27.795 1.00 95.39  ? 3   GLU D CG  1 
ATOM   6656  C CD  . GLU D 1 2   ? 65.955  36.827  -27.853 1.00 104.11 ? 3   GLU D CD  1 
ATOM   6657  O OE1 . GLU D 1 2   ? 66.488  36.234  -26.896 1.00 109.58 ? 3   GLU D OE1 1 
ATOM   6658  O OE2 . GLU D 1 2   ? 66.564  37.216  -28.859 1.00 105.19 ? 3   GLU D OE2 1 
ATOM   6659  N N   . VAL D 1 3   ? 61.563  35.966  -24.352 1.00 70.53  ? 4   VAL D N   1 
ATOM   6660  C CA  . VAL D 1 3   ? 60.861  35.306  -23.202 1.00 63.58  ? 4   VAL D CA  1 
ATOM   6661  C C   . VAL D 1 3   ? 59.396  35.064  -23.586 1.00 57.51  ? 4   VAL D C   1 
ATOM   6662  O O   . VAL D 1 3   ? 58.630  36.032  -23.686 1.00 58.10  ? 4   VAL D O   1 
ATOM   6663  C CB  . VAL D 1 3   ? 60.993  36.080  -21.875 1.00 60.33  ? 4   VAL D CB  1 
ATOM   6664  C CG1 . VAL D 1 3   ? 60.230  35.377  -20.759 1.00 54.62  ? 4   VAL D CG1 1 
ATOM   6665  C CG2 . VAL D 1 3   ? 62.461  36.261  -21.484 1.00 61.87  ? 4   VAL D CG2 1 
ATOM   6666  N N   . LYS D 1 4   ? 59.023  33.799  -23.790 1.00 55.43  ? 5   LYS D N   1 
ATOM   6667  C CA  . LYS D 1 4   ? 57.634  33.381  -24.125 1.00 64.89  ? 5   LYS D CA  1 
ATOM   6668  C C   . LYS D 1 4   ? 57.094  32.483  -23.008 1.00 61.07  ? 5   LYS D C   1 
ATOM   6669  O O   . LYS D 1 4   ? 55.861  32.496  -22.747 1.00 55.81  ? 5   LYS D O   1 
ATOM   6670  C CB  . LYS D 1 4   ? 57.616  32.589  -25.436 1.00 75.62  ? 5   LYS D CB  1 
ATOM   6671  C CG  . LYS D 1 4   ? 58.102  33.319  -26.686 1.00 83.01  ? 5   LYS D CG  1 
ATOM   6672  C CD  . LYS D 1 4   ? 58.549  32.352  -27.783 1.00 92.88  ? 5   LYS D CD  1 
ATOM   6673  C CE  . LYS D 1 4   ? 59.728  32.853  -28.595 1.00 97.79  ? 5   LYS D CE  1 
ATOM   6674  N NZ  . LYS D 1 4   ? 59.317  33.889  -29.571 1.00 95.72  ? 5   LYS D NZ  1 
ATOM   6675  N N   . ARG D 1 5   ? 57.986  31.692  -22.404 1.00 56.02  ? 6   ARG D N   1 
ATOM   6676  C CA  . ARG D 1 5   ? 57.637  30.603  -21.465 1.00 58.24  ? 6   ARG D CA  1 
ATOM   6677  C C   . ARG D 1 5   ? 58.314  30.914  -20.121 1.00 53.78  ? 6   ARG D C   1 
ATOM   6678  O O   . ARG D 1 5   ? 59.556  31.096  -20.097 1.00 49.72  ? 6   ARG D O   1 
ATOM   6679  C CB  . ARG D 1 5   ? 58.090  29.279  -22.067 1.00 64.09  ? 6   ARG D CB  1 
ATOM   6680  C CG  . ARG D 1 5   ? 57.268  28.872  -23.285 1.00 73.63  ? 6   ARG D CG  1 
ATOM   6681  C CD  . ARG D 1 5   ? 57.193  27.394  -23.563 1.00 82.77  ? 6   ARG D CD  1 
ATOM   6682  N NE  . ARG D 1 5   ? 55.781  27.025  -23.750 1.00 94.66  ? 6   ARG D NE  1 
ATOM   6683  C CZ  . ARG D 1 5   ? 54.966  26.639  -22.771 1.00 102.93 ? 6   ARG D CZ  1 
ATOM   6684  N NH1 . ARG D 1 5   ? 55.381  26.506  -21.514 1.00 96.69  ? 6   ARG D NH1 1 
ATOM   6685  N NH2 . ARG D 1 5   ? 53.716  26.332  -23.067 1.00 103.09 ? 6   ARG D NH2 1 
ATOM   6686  N N   . ILE D 1 6   ? 57.533  30.983  -19.049 1.00 52.06  ? 7   ILE D N   1 
ATOM   6687  C CA  . ILE D 1 6   ? 58.059  31.242  -17.677 1.00 51.00  ? 7   ILE D CA  1 
ATOM   6688  C C   . ILE D 1 6   ? 57.732  30.041  -16.792 1.00 52.19  ? 7   ILE D C   1 
ATOM   6689  O O   . ILE D 1 6   ? 56.550  29.625  -16.735 1.00 53.56  ? 7   ILE D O   1 
ATOM   6690  C CB  . ILE D 1 6   ? 57.527  32.572  -17.096 1.00 46.64  ? 7   ILE D CB  1 
ATOM   6691  C CG1 . ILE D 1 6   ? 58.079  33.758  -17.891 1.00 41.95  ? 7   ILE D CG1 1 
ATOM   6692  C CG2 . ILE D 1 6   ? 57.869  32.672  -15.622 1.00 47.73  ? 7   ILE D CG2 1 
ATOM   6693  C CD1 . ILE D 1 6   ? 57.593  35.111  -17.478 1.00 45.73  ? 7   ILE D CD1 1 
ATOM   6694  N N   . GLY D 1 7   ? 58.766  29.515  -16.143 1.00 42.30  ? 8   GLY D N   1 
ATOM   6695  C CA  . GLY D 1 7   ? 58.646  28.529  -15.065 1.00 46.81  ? 8   GLY D CA  1 
ATOM   6696  C C   . GLY D 1 7   ? 58.587  29.220  -13.727 1.00 43.97  ? 8   GLY D C   1 
ATOM   6697  O O   . GLY D 1 7   ? 59.332  30.207  -13.525 1.00 46.24  ? 8   GLY D O   1 
ATOM   6698  N N   . VAL D 1 8   ? 57.715  28.737  -12.847 1.00 42.51  ? 9   VAL D N   1 
ATOM   6699  C CA  . VAL D 1 8   ? 57.679  29.175  -11.426 1.00 40.01  ? 9   VAL D CA  1 
ATOM   6700  C C   . VAL D 1 8   ? 57.792  27.926  -10.561 1.00 45.71  ? 9   VAL D C   1 
ATOM   6701  O O   . VAL D 1 8   ? 56.964  27.000  -10.730 1.00 47.93  ? 9   VAL D O   1 
ATOM   6702  C CB  . VAL D 1 8   ? 56.409  29.972  -11.108 1.00 42.41  ? 9   VAL D CB  1 
ATOM   6703  C CG1 . VAL D 1 8   ? 56.411  30.413  -9.648  1.00 45.64  ? 9   VAL D CG1 1 
ATOM   6704  C CG2 . VAL D 1 8   ? 56.234  31.154  -12.037 1.00 41.90  ? 9   VAL D CG2 1 
ATOM   6705  N N   . VAL D 1 9   ? 58.779  27.884  -9.673  1.00 41.76  ? 10  VAL D N   1 
ATOM   6706  C CA  . VAL D 1 9   ? 58.926  26.766  -8.712  1.00 46.24  ? 10  VAL D CA  1 
ATOM   6707  C C   . VAL D 1 9   ? 58.466  27.244  -7.342  1.00 45.46  ? 10  VAL D C   1 
ATOM   6708  O O   . VAL D 1 9   ? 59.063  28.188  -6.802  1.00 47.60  ? 10  VAL D O   1 
ATOM   6709  C CB  . VAL D 1 9   ? 60.356  26.200  -8.701  1.00 52.93  ? 10  VAL D CB  1 
ATOM   6710  C CG1 . VAL D 1 9   ? 60.407  24.880  -7.946  1.00 50.46  ? 10  VAL D CG1 1 
ATOM   6711  C CG2 . VAL D 1 9   ? 60.911  26.041  -10.111 1.00 50.83  ? 10  VAL D CG2 1 
ATOM   6712  N N   . GLY D 1 10  ? 57.426  26.597  -6.816  1.00 46.73  ? 11  GLY D N   1 
ATOM   6713  C CA  . GLY D 1 10  ? 56.803  26.916  -5.522  1.00 46.12  ? 11  GLY D CA  1 
ATOM   6714  C C   . GLY D 1 10  ? 55.462  27.577  -5.768  1.00 48.04  ? 11  GLY D C   1 
ATOM   6715  O O   . GLY D 1 10  ? 55.435  28.717  -6.306  1.00 49.88  ? 11  GLY D O   1 
ATOM   6716  N N   . ALA D 1 11  ? 54.380  26.878  -5.432  1.00 43.85  ? 12  ALA D N   1 
ATOM   6717  C CA  . ALA D 1 11  ? 52.999  27.357  -5.615  1.00 45.13  ? 12  ALA D CA  1 
ATOM   6718  C C   . ALA D 1 11  ? 52.483  27.881  -4.273  1.00 45.16  ? 12  ALA D C   1 
ATOM   6719  O O   . ALA D 1 11  ? 51.312  27.652  -3.950  1.00 48.85  ? 12  ALA D O   1 
ATOM   6720  C CB  . ALA D 1 11  ? 52.151  26.228  -6.155  1.00 45.42  ? 12  ALA D CB  1 
ATOM   6721  N N   . GLY D 1 12  ? 53.340  28.581  -3.532  1.00 46.68  ? 13  GLY D N   1 
ATOM   6722  C CA  . GLY D 1 12  ? 52.996  29.166  -2.228  1.00 49.83  ? 13  GLY D CA  1 
ATOM   6723  C C   . GLY D 1 12  ? 52.442  30.577  -2.365  1.00 45.00  ? 13  GLY D C   1 
ATOM   6724  O O   . GLY D 1 12  ? 52.010  30.966  -3.486  1.00 40.74  ? 13  GLY D O   1 
ATOM   6725  N N   . GLN D 1 13  ? 52.500  31.328  -1.272  1.00 43.00  ? 14  GLN D N   1 
ATOM   6726  C CA  . GLN D 1 13  ? 52.009  32.726  -1.163  1.00 46.75  ? 14  GLN D CA  1 
ATOM   6727  C C   . GLN D 1 13  ? 52.589  33.542  -2.323  1.00 44.27  ? 14  GLN D C   1 
ATOM   6728  O O   . GLN D 1 13  ? 51.822  34.266  -2.972  1.00 43.56  ? 14  GLN D O   1 
ATOM   6729  C CB  . GLN D 1 13  ? 52.411  33.306  0.204   1.00 47.65  ? 14  GLN D CB  1 
ATOM   6730  C CG  . GLN D 1 13  ? 51.951  34.736  0.434   1.00 50.66  ? 14  GLN D CG  1 
ATOM   6731  C CD  . GLN D 1 13  ? 50.456  34.867  0.276   1.00 55.16  ? 14  GLN D CD  1 
ATOM   6732  O OE1 . GLN D 1 13  ? 49.707  33.924  0.539   1.00 55.60  ? 14  GLN D OE1 1 
ATOM   6733  N NE2 . GLN D 1 13  ? 50.004  36.034  -0.165  1.00 52.21  ? 14  GLN D NE2 1 
ATOM   6734  N N   . MET D 1 14  ? 53.898  33.432  -2.580  1.00 45.00  ? 15  MET D N   1 
ATOM   6735  C CA  . MET D 1 14  ? 54.572  34.297  -3.569  1.00 39.55  ? 15  MET D CA  1 
ATOM   6736  C C   . MET D 1 14  ? 54.521  33.664  -4.963  1.00 37.50  ? 15  MET D C   1 
ATOM   6737  O O   . MET D 1 14  ? 54.174  34.385  -5.915  1.00 37.70  ? 15  MET D O   1 
ATOM   6738  C CB  . MET D 1 14  ? 56.018  34.584  -3.155  1.00 39.51  ? 15  MET D CB  1 
ATOM   6739  C CG  . MET D 1 14  ? 56.118  35.368  -1.840  1.00 43.36  ? 15  MET D CG  1 
ATOM   6740  S SD  . MET D 1 14  ? 55.236  36.957  -1.866  1.00 44.29  ? 15  MET D SD  1 
ATOM   6741  C CE  . MET D 1 14  ? 56.307  37.903  -2.956  1.00 43.16  ? 15  MET D CE  1 
ATOM   6742  N N   . GLY D 1 15  ? 54.884  32.384  -5.077  1.00 39.08  ? 16  GLY D N   1 
ATOM   6743  C CA  . GLY D 1 15  ? 54.959  31.692  -6.378  1.00 46.80  ? 16  GLY D CA  1 
ATOM   6744  C C   . GLY D 1 15  ? 53.628  31.717  -7.129  1.00 45.93  ? 16  GLY D C   1 
ATOM   6745  O O   . GLY D 1 15  ? 53.625  31.932  -8.358  1.00 43.39  ? 16  GLY D O   1 
ATOM   6746  N N   . SER D 1 16  ? 52.514  31.532  -6.429  1.00 42.82  ? 17  SER D N   1 
ATOM   6747  C CA  . SER D 1 16  ? 51.175  31.510  -7.071  1.00 48.77  ? 17  SER D CA  1 
ATOM   6748  C C   . SER D 1 16  ? 50.853  32.926  -7.591  1.00 44.34  ? 17  SER D C   1 
ATOM   6749  O O   . SER D 1 16  ? 50.308  33.046  -8.691  1.00 44.23  ? 17  SER D O   1 
ATOM   6750  C CB  . SER D 1 16  ? 50.141  30.905  -6.135  1.00 46.18  ? 17  SER D CB  1 
ATOM   6751  O OG  . SER D 1 16  ? 49.955  31.729  -5.012  1.00 63.35  ? 17  SER D OG  1 
ATOM   6752  N N   . GLY D 1 17  ? 51.273  33.972  -6.882  1.00 44.19  ? 18  GLY D N   1 
ATOM   6753  C CA  . GLY D 1 17  ? 51.165  35.374  -7.344  1.00 44.47  ? 18  GLY D CA  1 
ATOM   6754  C C   . GLY D 1 17  ? 52.045  35.648  -8.554  1.00 44.61  ? 18  GLY D C   1 
ATOM   6755  O O   . GLY D 1 17  ? 51.582  36.327  -9.498  1.00 41.40  ? 18  GLY D O   1 
ATOM   6756  N N   . ILE D 1 18  ? 53.291  35.163  -8.536  1.00 44.83  ? 19  ILE D N   1 
ATOM   6757  C CA  . ILE D 1 18  ? 54.232  35.375  -9.668  1.00 44.39  ? 19  ILE D CA  1 
ATOM   6758  C C   . ILE D 1 18  ? 53.655  34.675  -10.902 1.00 44.28  ? 19  ILE D C   1 
ATOM   6759  O O   . ILE D 1 18  ? 53.658  35.296  -11.975 1.00 41.88  ? 19  ILE D O   1 
ATOM   6760  C CB  . ILE D 1 18  ? 55.650  34.896  -9.292  1.00 45.67  ? 19  ILE D CB  1 
ATOM   6761  C CG1 . ILE D 1 18  ? 56.250  35.759  -8.173  1.00 45.80  ? 19  ILE D CG1 1 
ATOM   6762  C CG2 . ILE D 1 18  ? 56.549  34.849  -10.533 1.00 46.64  ? 19  ILE D CG2 1 
ATOM   6763  C CD1 . ILE D 1 18  ? 57.407  35.085  -7.465  1.00 41.12  ? 19  ILE D CD1 1 
ATOM   6764  N N   . ALA D 1 19  ? 53.198  33.426  -10.760 1.00 41.27  ? 20  ALA D N   1 
ATOM   6765  C CA  . ALA D 1 19  ? 52.557  32.650  -11.849 1.00 46.45  ? 20  ALA D CA  1 
ATOM   6766  C C   . ALA D 1 19  ? 51.385  33.452  -12.418 1.00 45.08  ? 20  ALA D C   1 
ATOM   6767  O O   . ALA D 1 19  ? 51.302  33.597  -13.657 1.00 48.54  ? 20  ALA D O   1 
ATOM   6768  C CB  . ALA D 1 19  ? 52.110  31.301  -11.343 1.00 47.30  ? 20  ALA D CB  1 
ATOM   6769  N N   . GLN D 1 20  ? 50.528  33.983  -11.551 1.00 43.24  ? 21  GLN D N   1 
ATOM   6770  C CA  . GLN D 1 20  ? 49.339  34.753  -11.985 1.00 43.59  ? 21  GLN D CA  1 
ATOM   6771  C C   . GLN D 1 20  ? 49.760  35.981  -12.807 1.00 46.40  ? 21  GLN D C   1 
ATOM   6772  O O   . GLN D 1 20  ? 49.214  36.188  -13.914 1.00 43.32  ? 21  GLN D O   1 
ATOM   6773  C CB  . GLN D 1 20  ? 48.499  35.152  -10.786 1.00 42.54  ? 21  GLN D CB  1 
ATOM   6774  C CG  . GLN D 1 20  ? 47.301  35.993  -11.182 1.00 41.33  ? 21  GLN D CG  1 
ATOM   6775  C CD  . GLN D 1 20  ? 46.537  36.419  -9.955  1.00 42.62  ? 21  GLN D CD  1 
ATOM   6776  O OE1 . GLN D 1 20  ? 46.459  35.668  -8.975  1.00 47.41  ? 21  GLN D OE1 1 
ATOM   6777  N NE2 . GLN D 1 20  ? 45.965  37.622  -10.009 1.00 46.24  ? 21  GLN D NE2 1 
ATOM   6778  N N   . VAL D 1 21  ? 50.692  36.786  -12.305 1.00 43.72  ? 22  VAL D N   1 
ATOM   6779  C CA  . VAL D 1 21  ? 51.060  38.071  -12.976 1.00 44.45  ? 22  VAL D CA  1 
ATOM   6780  C C   . VAL D 1 21  ? 51.762  37.742  -14.310 1.00 43.90  ? 22  VAL D C   1 
ATOM   6781  O O   . VAL D 1 21  ? 51.572  38.494  -15.269 1.00 46.79  ? 22  VAL D O   1 
ATOM   6782  C CB  . VAL D 1 21  ? 51.896  38.977  -12.053 1.00 47.09  ? 22  VAL D CB  1 
ATOM   6783  C CG1 . VAL D 1 21  ? 52.535  40.132  -12.806 1.00 61.48  ? 22  VAL D CG1 1 
ATOM   6784  C CG2 . VAL D 1 21  ? 51.034  39.492  -10.922 1.00 48.42  ? 22  VAL D CG2 1 
ATOM   6785  N N   . ALA D 1 22  ? 52.550  36.669  -14.365 1.00 42.82  ? 23  ALA D N   1 
ATOM   6786  C CA  . ALA D 1 22  ? 53.217  36.202  -15.606 1.00 46.26  ? 23  ALA D CA  1 
ATOM   6787  C C   . ALA D 1 22  ? 52.139  35.821  -16.644 1.00 48.97  ? 23  ALA D C   1 
ATOM   6788  O O   . ALA D 1 22  ? 52.240  36.263  -17.805 1.00 44.43  ? 23  ALA D O   1 
ATOM   6789  C CB  . ALA D 1 22  ? 54.132  35.043  -15.299 1.00 45.90  ? 23  ALA D CB  1 
ATOM   6790  N N   . ALA D 1 23  ? 51.126  35.057  -16.221 1.00 45.13  ? 24  ALA D N   1 
ATOM   6791  C CA  . ALA D 1 23  ? 50.012  34.589  -17.084 1.00 50.58  ? 24  ALA D CA  1 
ATOM   6792  C C   . ALA D 1 23  ? 49.197  35.789  -17.580 1.00 48.83  ? 24  ALA D C   1 
ATOM   6793  O O   . ALA D 1 23  ? 48.913  35.837  -18.791 1.00 47.80  ? 24  ALA D O   1 
ATOM   6794  C CB  . ALA D 1 23  ? 49.151  33.595  -16.352 1.00 48.65  ? 24  ALA D CB  1 
ATOM   6795  N N   . SER D 1 24  ? 48.862  36.731  -16.700 1.00 49.90  ? 25  SER D N   1 
ATOM   6796  C CA  . SER D 1 24  ? 48.084  37.957  -17.040 1.00 46.27  ? 25  SER D CA  1 
ATOM   6797  C C   . SER D 1 24  ? 48.869  38.815  -18.038 1.00 46.30  ? 25  SER D C   1 
ATOM   6798  O O   . SER D 1 24  ? 48.241  39.565  -18.760 1.00 47.98  ? 25  SER D O   1 
ATOM   6799  C CB  . SER D 1 24  ? 47.714  38.752  -15.807 1.00 47.26  ? 25  SER D CB  1 
ATOM   6800  O OG  . SER D 1 24  ? 46.785  38.047  -15.000 1.00 47.50  ? 25  SER D OG  1 
ATOM   6801  N N   . ALA D 1 25  ? 50.200  38.725  -18.051 1.00 49.99  ? 26  ALA D N   1 
ATOM   6802  C CA  . ALA D 1 25  ? 51.087  39.540  -18.918 1.00 54.07  ? 26  ALA D CA  1 
ATOM   6803  C C   . ALA D 1 25  ? 51.192  38.900  -20.308 1.00 56.58  ? 26  ALA D C   1 
ATOM   6804  O O   . ALA D 1 25  ? 51.801  39.535  -21.174 1.00 56.04  ? 26  ALA D O   1 
ATOM   6805  C CB  . ALA D 1 25  ? 52.461  39.683  -18.294 1.00 54.15  ? 26  ALA D CB  1 
ATOM   6806  N N   . GLY D 1 26  ? 50.695  37.672  -20.484 1.00 52.37  ? 27  GLY D N   1 
ATOM   6807  C CA  . GLY D 1 26  ? 50.669  36.983  -21.792 1.00 52.43  ? 27  GLY D CA  1 
ATOM   6808  C C   . GLY D 1 26  ? 51.705  35.876  -21.913 1.00 53.23  ? 27  GLY D C   1 
ATOM   6809  O O   . GLY D 1 26  ? 51.763  35.261  -22.964 1.00 55.58  ? 27  GLY D O   1 
ATOM   6810  N N   . TYR D 1 27  ? 52.488  35.591  -20.873 1.00 53.50  ? 28  TYR D N   1 
ATOM   6811  C CA  . TYR D 1 27  ? 53.481  34.484  -20.893 1.00 49.28  ? 28  TYR D CA  1 
ATOM   6812  C C   . TYR D 1 27  ? 52.768  33.147  -20.655 1.00 53.17  ? 28  TYR D C   1 
ATOM   6813  O O   . TYR D 1 27  ? 51.822  33.086  -19.833 1.00 51.61  ? 28  TYR D O   1 
ATOM   6814  C CB  . TYR D 1 27  ? 54.591  34.689  -19.844 1.00 48.06  ? 28  TYR D CB  1 
ATOM   6815  C CG  . TYR D 1 27  ? 55.384  35.963  -20.007 1.00 48.56  ? 28  TYR D CG  1 
ATOM   6816  C CD1 . TYR D 1 27  ? 56.345  36.094  -20.997 1.00 51.92  ? 28  TYR D CD1 1 
ATOM   6817  C CD2 . TYR D 1 27  ? 55.150  37.062  -19.198 1.00 52.14  ? 28  TYR D CD2 1 
ATOM   6818  C CE1 . TYR D 1 27  ? 57.067  37.271  -21.160 1.00 49.36  ? 28  TYR D CE1 1 
ATOM   6819  C CE2 . TYR D 1 27  ? 55.876  38.235  -19.335 1.00 47.80  ? 28  TYR D CE2 1 
ATOM   6820  C CZ  . TYR D 1 27  ? 56.837  38.344  -20.322 1.00 50.74  ? 28  TYR D CZ  1 
ATOM   6821  O OH  . TYR D 1 27  ? 57.557  39.499  -20.439 1.00 45.96  ? 28  TYR D OH  1 
ATOM   6822  N N   . GLU D 1 28  ? 53.255  32.101  -21.321 1.00 52.62  ? 29  GLU D N   1 
ATOM   6823  C CA  . GLU D 1 28  ? 52.931  30.689  -20.992 1.00 53.37  ? 29  GLU D CA  1 
ATOM   6824  C C   . GLU D 1 28  ? 53.639  30.361  -19.683 1.00 52.05  ? 29  GLU D C   1 
ATOM   6825  O O   . GLU D 1 28  ? 54.836  30.649  -19.588 1.00 48.54  ? 29  GLU D O   1 
ATOM   6826  C CB  . GLU D 1 28  ? 53.361  29.732  -22.123 1.00 56.19  ? 29  GLU D CB  1 
ATOM   6827  C CG  . GLU D 1 28  ? 52.593  29.941  -23.434 1.00 67.08  ? 29  GLU D CG  1 
ATOM   6828  C CD  . GLU D 1 28  ? 51.082  29.717  -23.369 1.00 79.90  ? 29  GLU D CD  1 
ATOM   6829  O OE1 . GLU D 1 28  ? 50.356  30.444  -24.076 1.00 94.05  ? 29  GLU D OE1 1 
ATOM   6830  O OE2 . GLU D 1 28  ? 50.627  28.812  -22.614 1.00 85.27  ? 29  GLU D OE2 1 
ATOM   6831  N N   . VAL D 1 29  ? 52.927  29.784  -18.725 1.00 48.34  ? 30  VAL D N   1 
ATOM   6832  C CA  . VAL D 1 29  ? 53.463  29.533  -17.362 1.00 50.65  ? 30  VAL D CA  1 
ATOM   6833  C C   . VAL D 1 29  ? 53.344  28.044  -17.038 1.00 51.59  ? 30  VAL D C   1 
ATOM   6834  O O   . VAL D 1 29  ? 52.237  27.458  -17.210 1.00 49.34  ? 30  VAL D O   1 
ATOM   6835  C CB  . VAL D 1 29  ? 52.742  30.400  -16.306 1.00 49.16  ? 30  VAL D CB  1 
ATOM   6836  C CG1 . VAL D 1 29  ? 53.178  30.040  -14.890 1.00 49.92  ? 30  VAL D CG1 1 
ATOM   6837  C CG2 . VAL D 1 29  ? 52.918  31.879  -16.589 1.00 52.54  ? 30  VAL D CG2 1 
ATOM   6838  N N   . VAL D 1 30  ? 54.429  27.483  -16.501 1.00 47.93  ? 31  VAL D N   1 
ATOM   6839  C CA  . VAL D 1 30  ? 54.447  26.161  -15.832 1.00 48.49  ? 31  VAL D CA  1 
ATOM   6840  C C   . VAL D 1 30  ? 54.783  26.384  -14.356 1.00 49.16  ? 31  VAL D C   1 
ATOM   6841  O O   . VAL D 1 30  ? 55.876  26.889  -14.065 1.00 46.75  ? 31  VAL D O   1 
ATOM   6842  C CB  . VAL D 1 30  ? 55.439  25.222  -16.534 1.00 47.09  ? 31  VAL D CB  1 
ATOM   6843  C CG1 . VAL D 1 30  ? 55.424  23.845  -15.899 1.00 51.04  ? 31  VAL D CG1 1 
ATOM   6844  C CG2 . VAL D 1 30  ? 55.155  25.135  -18.036 1.00 53.43  ? 31  VAL D CG2 1 
ATOM   6845  N N   . LEU D 1 31  ? 53.846  26.053  -13.477 1.00 48.47  ? 32  LEU D N   1 
ATOM   6846  C CA  . LEU D 1 31  ? 53.962  26.170  -12.008 1.00 45.79  ? 32  LEU D CA  1 
ATOM   6847  C C   . LEU D 1 31  ? 54.237  24.781  -11.421 1.00 51.50  ? 32  LEU D C   1 
ATOM   6848  O O   . LEU D 1 31  ? 53.423  23.862  -11.652 1.00 52.03  ? 32  LEU D O   1 
ATOM   6849  C CB  . LEU D 1 31  ? 52.661  26.783  -11.467 1.00 44.68  ? 32  LEU D CB  1 
ATOM   6850  C CG  . LEU D 1 31  ? 52.569  26.940  -9.958  1.00 46.19  ? 32  LEU D CG  1 
ATOM   6851  C CD1 . LEU D 1 31  ? 53.670  27.835  -9.437  1.00 49.18  ? 32  LEU D CD1 1 
ATOM   6852  C CD2 . LEU D 1 31  ? 51.228  27.537  -9.585  1.00 47.41  ? 32  LEU D CD2 1 
ATOM   6853  N N   . VAL D 1 32  ? 55.364  24.627  -10.716 1.00 47.28  ? 33  VAL D N   1 
ATOM   6854  C CA  . VAL D 1 32  ? 55.852  23.323  -10.177 1.00 48.93  ? 33  VAL D CA  1 
ATOM   6855  C C   . VAL D 1 32  ? 55.857  23.365  -8.644  1.00 51.19  ? 33  VAL D C   1 
ATOM   6856  O O   . VAL D 1 32  ? 56.211  24.409  -8.066  1.00 44.72  ? 33  VAL D O   1 
ATOM   6857  C CB  . VAL D 1 32  ? 57.252  23.013  -10.725 1.00 49.47  ? 33  VAL D CB  1 
ATOM   6858  C CG1 . VAL D 1 32  ? 57.801  21.715  -10.162 1.00 47.36  ? 33  VAL D CG1 1 
ATOM   6859  C CG2 . VAL D 1 32  ? 57.257  22.982  -12.250 1.00 49.40  ? 33  VAL D CG2 1 
ATOM   6860  N N   . ASP D 1 33  ? 55.498  22.260  -8.003  1.00 47.28  ? 34  ASP D N   1 
ATOM   6861  C CA  . ASP D 1 33  ? 55.650  22.083  -6.536  1.00 47.24  ? 34  ASP D CA  1 
ATOM   6862  C C   . ASP D 1 33  ? 55.913  20.591  -6.281  1.00 54.61  ? 34  ASP D C   1 
ATOM   6863  O O   . ASP D 1 33  ? 56.159  19.862  -7.263  1.00 50.47  ? 34  ASP D O   1 
ATOM   6864  C CB  . ASP D 1 33  ? 54.447  22.675  -5.794  1.00 47.63  ? 34  ASP D CB  1 
ATOM   6865  C CG  . ASP D 1 33  ? 54.755  23.211  -4.398  1.00 48.36  ? 34  ASP D CG  1 
ATOM   6866  O OD1 . ASP D 1 33  ? 55.197  22.410  -3.546  1.00 47.34  ? 34  ASP D OD1 1 
ATOM   6867  O OD2 . ASP D 1 33  ? 54.509  24.419  -4.168  1.00 49.17  ? 34  ASP D OD2 1 
ATOM   6868  N N   . VAL D 1 34  ? 55.906  20.162  -5.015  1.00 54.29  ? 35  VAL D N   1 
ATOM   6869  C CA  . VAL D 1 34  ? 56.343  18.798  -4.597  1.00 55.70  ? 35  VAL D CA  1 
ATOM   6870  C C   . VAL D 1 34  ? 55.125  17.909  -4.284  1.00 58.04  ? 35  VAL D C   1 
ATOM   6871  O O   . VAL D 1 34  ? 55.347  16.722  -4.006  1.00 52.38  ? 35  VAL D O   1 
ATOM   6872  C CB  . VAL D 1 34  ? 57.315  18.854  -3.401  1.00 52.84  ? 35  VAL D CB  1 
ATOM   6873  C CG1 . VAL D 1 34  ? 58.572  19.636  -3.755  1.00 56.20  ? 35  VAL D CG1 1 
ATOM   6874  C CG2 . VAL D 1 34  ? 56.679  19.408  -2.139  1.00 50.22  ? 35  VAL D CG2 1 
ATOM   6875  N N   . ALA D 1 35  ? 53.900  18.439  -4.284  1.00 54.96  ? 36  ALA D N   1 
ATOM   6876  C CA  . ALA D 1 35  ? 52.672  17.654  -3.999  1.00 55.76  ? 36  ALA D CA  1 
ATOM   6877  C C   . ALA D 1 35  ? 51.459  18.310  -4.659  1.00 61.75  ? 36  ALA D C   1 
ATOM   6878  O O   . ALA D 1 35  ? 51.442  19.582  -4.773  1.00 56.01  ? 36  ALA D O   1 
ATOM   6879  C CB  . ALA D 1 35  ? 52.469  17.500  -2.515  1.00 54.81  ? 36  ALA D CB  1 
ATOM   6880  N N   . GLU D 1 36  ? 50.485  17.484  -5.068  1.00 58.42  ? 37  GLU D N   1 
ATOM   6881  C CA  . GLU D 1 36  ? 49.262  17.934  -5.783  1.00 57.24  ? 37  GLU D CA  1 
ATOM   6882  C C   . GLU D 1 36  ? 48.495  18.945  -4.933  1.00 48.61  ? 37  GLU D C   1 
ATOM   6883  O O   . GLU D 1 36  ? 48.014  19.930  -5.517  1.00 48.25  ? 37  GLU D O   1 
ATOM   6884  C CB  . GLU D 1 36  ? 48.352  16.765  -6.190  1.00 62.77  ? 37  GLU D CB  1 
ATOM   6885  C CG  . GLU D 1 36  ? 48.413  16.414  -7.669  1.00 73.38  ? 37  GLU D CG  1 
ATOM   6886  C CD  . GLU D 1 36  ? 48.281  17.565  -8.657  1.00 70.37  ? 37  GLU D CD  1 
ATOM   6887  O OE1 . GLU D 1 36  ? 47.300  18.330  -8.576  1.00 79.54  ? 37  GLU D OE1 1 
ATOM   6888  O OE2 . GLU D 1 36  ? 49.154  17.670  -9.542  1.00 74.34  ? 37  GLU D OE2 1 
ATOM   6889  N N   . SER D 1 37  ? 48.413  18.722  -3.616  1.00 46.97  ? 38  SER D N   1 
ATOM   6890  C CA  . SER D 1 37  ? 47.636  19.559  -2.663  1.00 56.09  ? 38  SER D CA  1 
ATOM   6891  C C   . SER D 1 37  ? 48.155  21.002  -2.700  1.00 54.90  ? 38  SER D C   1 
ATOM   6892  O O   . SER D 1 37  ? 47.346  21.932  -2.611  1.00 50.94  ? 38  SER D O   1 
ATOM   6893  C CB  . SER D 1 37  ? 47.714  18.993  -1.259  1.00 52.22  ? 38  SER D CB  1 
ATOM   6894  O OG  . SER D 1 37  ? 49.057  19.019  -0.795  1.00 58.60  ? 38  SER D OG  1 
ATOM   6895  N N   . PHE D 1 38  ? 49.477  21.172  -2.818  1.00 54.16  ? 39  PHE D N   1 
ATOM   6896  C CA  . PHE D 1 38  ? 50.147  22.496  -2.837  1.00 50.72  ? 39  PHE D CA  1 
ATOM   6897  C C   . PHE D 1 38  ? 49.813  23.217  -4.147  1.00 49.65  ? 39  PHE D C   1 
ATOM   6898  O O   . PHE D 1 38  ? 49.506  24.429  -4.089  1.00 47.32  ? 39  PHE D O   1 
ATOM   6899  C CB  . PHE D 1 38  ? 51.651  22.334  -2.596  1.00 53.55  ? 39  PHE D CB  1 
ATOM   6900  C CG  . PHE D 1 38  ? 52.032  21.705  -1.277  1.00 51.30  ? 39  PHE D CG  1 
ATOM   6901  C CD1 . PHE D 1 38  ? 51.265  21.898  -0.135  1.00 57.40  ? 39  PHE D CD1 1 
ATOM   6902  C CD2 . PHE D 1 38  ? 53.159  20.905  -1.179  1.00 54.12  ? 39  PHE D CD2 1 
ATOM   6903  C CE1 . PHE D 1 38  ? 51.625  21.317  1.075   1.00 62.24  ? 39  PHE D CE1 1 
ATOM   6904  C CE2 . PHE D 1 38  ? 53.521  20.329  0.035   1.00 56.00  ? 39  PHE D CE2 1 
ATOM   6905  C CZ  . PHE D 1 38  ? 52.752  20.529  1.156   1.00 58.05  ? 39  PHE D CZ  1 
ATOM   6906  N N   . LEU D 1 39  ? 49.848  22.502  -5.279  1.00 49.21  ? 40  LEU D N   1 
ATOM   6907  C CA  . LEU D 1 39  ? 49.456  23.045  -6.610  1.00 49.68  ? 40  LEU D CA  1 
ATOM   6908  C C   . LEU D 1 39  ? 47.987  23.474  -6.570  1.00 50.19  ? 40  LEU D C   1 
ATOM   6909  O O   . LEU D 1 39  ? 47.685  24.559  -7.076  1.00 51.35  ? 40  LEU D O   1 
ATOM   6910  C CB  . LEU D 1 39  ? 49.677  21.981  -7.691  1.00 50.85  ? 40  LEU D CB  1 
ATOM   6911  C CG  . LEU D 1 39  ? 51.135  21.662  -7.987  1.00 53.58  ? 40  LEU D CG  1 
ATOM   6912  C CD1 . LEU D 1 39  ? 51.232  20.462  -8.903  1.00 57.68  ? 40  LEU D CD1 1 
ATOM   6913  C CD2 . LEU D 1 39  ? 51.835  22.860  -8.599  1.00 50.14  ? 40  LEU D CD2 1 
ATOM   6914  N N   . GLU D 1 40  ? 47.107  22.656  -5.982  1.00 52.45  ? 41  GLU D N   1 
ATOM   6915  C CA  . GLU D 1 40  ? 45.646  22.944  -5.868  1.00 51.56  ? 41  GLU D CA  1 
ATOM   6916  C C   . GLU D 1 40  ? 45.444  24.209  -5.025  1.00 49.01  ? 41  GLU D C   1 
ATOM   6917  O O   . GLU D 1 40  ? 44.649  25.071  -5.437  1.00 47.56  ? 41  GLU D O   1 
ATOM   6918  C CB  . GLU D 1 40  ? 44.882  21.760  -5.266  1.00 50.34  ? 41  GLU D CB  1 
ATOM   6919  C CG  . GLU D 1 40  ? 44.781  20.557  -6.201  1.00 55.16  ? 41  GLU D CG  1 
ATOM   6920  C CD  . GLU D 1 40  ? 44.052  19.347  -5.622  1.00 67.66  ? 41  GLU D CD  1 
ATOM   6921  O OE1 . GLU D 1 40  ? 43.436  19.473  -4.524  1.00 65.30  ? 41  GLU D OE1 1 
ATOM   6922  O OE2 . GLU D 1 40  ? 44.044  18.288  -6.292  1.00 67.02  ? 41  GLU D OE2 1 
ATOM   6923  N N   . ARG D 1 41  ? 46.130  24.312  -3.885  1.00 48.22  ? 42  ARG D N   1 
ATOM   6924  C CA  . ARG D 1 41  ? 46.065  25.509  -2.999  1.00 52.26  ? 42  ARG D CA  1 
ATOM   6925  C C   . ARG D 1 41  ? 46.517  26.743  -3.812  1.00 48.14  ? 42  ARG D C   1 
ATOM   6926  O O   . ARG D 1 41  ? 45.846  27.791  -3.747  1.00 48.03  ? 42  ARG D O   1 
ATOM   6927  C CB  . ARG D 1 41  ? 46.897  25.233  -1.741  1.00 56.60  ? 42  ARG D CB  1 
ATOM   6928  C CG  . ARG D 1 41  ? 46.912  26.356  -0.705  1.00 60.14  ? 42  ARG D CG  1 
ATOM   6929  C CD  . ARG D 1 41  ? 48.148  26.309  0.189   1.00 63.74  ? 42  ARG D CD  1 
ATOM   6930  N NE  . ARG D 1 41  ? 49.352  26.463  -0.627  1.00 68.18  ? 42  ARG D NE  1 
ATOM   6931  C CZ  . ARG D 1 41  ? 50.530  25.865  -0.405  1.00 68.89  ? 42  ARG D CZ  1 
ATOM   6932  N NH1 . ARG D 1 41  ? 51.520  26.057  -1.257  1.00 61.76  ? 42  ARG D NH1 1 
ATOM   6933  N NH2 . ARG D 1 41  ? 50.718  25.074  0.644   1.00 73.13  ? 42  ARG D NH2 1 
ATOM   6934  N N   . GLY D 1 42  ? 47.591  26.601  -4.585  1.00 47.30  ? 43  GLY D N   1 
ATOM   6935  C CA  . GLY D 1 42  ? 48.134  27.669  -5.449  1.00 52.28  ? 43  GLY D CA  1 
ATOM   6936  C C   . GLY D 1 42  ? 47.136  28.112  -6.511  1.00 52.02  ? 43  GLY D C   1 
ATOM   6937  O O   . GLY D 1 42  ? 46.879  29.340  -6.593  1.00 46.61  ? 43  GLY D O   1 
ATOM   6938  N N   . LEU D 1 43  ? 46.561  27.194  -7.304  1.00 51.17  ? 44  LEU D N   1 
ATOM   6939  C CA  . LEU D 1 43  ? 45.623  27.654  -8.371  1.00 56.30  ? 44  LEU D CA  1 
ATOM   6940  C C   . LEU D 1 43  ? 44.326  28.167  -7.733  1.00 50.29  ? 44  LEU D C   1 
ATOM   6941  O O   . LEU D 1 43  ? 43.745  29.085  -8.335  1.00 50.69  ? 44  LEU D O   1 
ATOM   6942  C CB  . LEU D 1 43  ? 45.380  26.687  -9.545  1.00 70.44  ? 44  LEU D CB  1 
ATOM   6943  C CG  . LEU D 1 43  ? 45.592  25.180  -9.399  1.00 87.64  ? 44  LEU D CG  1 
ATOM   6944  C CD1 . LEU D 1 43  ? 44.323  24.498  -8.896  1.00 109.32 ? 44  LEU D CD1 1 
ATOM   6945  C CD2 . LEU D 1 43  ? 45.995  24.569  -10.732 1.00 88.78  ? 44  LEU D CD2 1 
ATOM   6946  N N   . ALA D 1 44  ? 43.943  27.704  -6.529  1.00 46.72  ? 45  ALA D N   1 
ATOM   6947  C CA  . ALA D 1 44  ? 42.785  28.267  -5.798  1.00 50.81  ? 45  ALA D CA  1 
ATOM   6948  C C   . ALA D 1 44  ? 43.053  29.744  -5.500  1.00 48.80  ? 45  ALA D C   1 
ATOM   6949  O O   . ALA D 1 44  ? 42.148  30.557  -5.720  1.00 49.00  ? 45  ALA D O   1 
ATOM   6950  C CB  . ALA D 1 44  ? 42.497  27.485  -4.538  1.00 50.90  ? 45  ALA D CB  1 
ATOM   6951  N N   . ALA D 1 45  ? 44.254  30.092  -5.022  1.00 51.37  ? 46  ALA D N   1 
ATOM   6952  C CA  . ALA D 1 45  ? 44.635  31.503  -4.743  1.00 49.29  ? 46  ALA D CA  1 
ATOM   6953  C C   . ALA D 1 45  ? 44.591  32.311  -6.052  1.00 43.94  ? 46  ALA D C   1 
ATOM   6954  O O   . ALA D 1 45  ? 44.070  33.432  -6.024  1.00 45.24  ? 46  ALA D O   1 
ATOM   6955  C CB  . ALA D 1 45  ? 45.996  31.575  -4.073  1.00 49.98  ? 46  ALA D CB  1 
ATOM   6956  N N   . ILE D 1 46  ? 45.051  31.744  -7.171  1.00 43.21  ? 47  ILE D N   1 
ATOM   6957  C CA  . ILE D 1 46  ? 45.060  32.445  -8.489  1.00 45.44  ? 47  ILE D CA  1 
ATOM   6958  C C   . ILE D 1 46  ? 43.614  32.698  -8.950  1.00 48.99  ? 47  ILE D C   1 
ATOM   6959  O O   . ILE D 1 46  ? 43.307  33.857  -9.382  1.00 48.38  ? 47  ILE D O   1 
ATOM   6960  C CB  . ILE D 1 46  ? 45.873  31.655  -9.521  1.00 45.14  ? 47  ILE D CB  1 
ATOM   6961  C CG1 . ILE D 1 46  ? 47.349  31.593  -9.122  1.00 47.79  ? 47  ILE D CG1 1 
ATOM   6962  C CG2 . ILE D 1 46  ? 45.690  32.262  -10.909 1.00 49.48  ? 47  ILE D CG2 1 
ATOM   6963  C CD1 . ILE D 1 46  ? 48.182  30.644  -9.957  1.00 49.48  ? 47  ILE D CD1 1 
ATOM   6964  N N   . ARG D 1 47  ? 42.735  31.687  -8.838  1.00 50.09  ? 48  ARG D N   1 
ATOM   6965  C CA  . ARG D 1 47  ? 41.306  31.841  -9.219  1.00 45.28  ? 48  ARG D CA  1 
ATOM   6966  C C   . ARG D 1 47  ? 40.647  32.913  -8.351  1.00 44.31  ? 48  ARG D C   1 
ATOM   6967  O O   . ARG D 1 47  ? 39.947  33.765  -8.910  1.00 45.18  ? 48  ARG D O   1 
ATOM   6968  C CB  . ARG D 1 47  ? 40.586  30.492  -9.117  1.00 48.43  ? 48  ARG D CB  1 
ATOM   6969  C CG  . ARG D 1 47  ? 41.054  29.437  -10.108 1.00 51.25  ? 48  ARG D CG  1 
ATOM   6970  C CD  . ARG D 1 47  ? 40.103  28.258  -9.989  1.00 58.53  ? 48  ARG D CD  1 
ATOM   6971  N NE  . ARG D 1 47  ? 40.530  27.114  -10.762 1.00 65.99  ? 48  ARG D NE  1 
ATOM   6972  C CZ  . ARG D 1 47  ? 40.999  25.986  -10.254 1.00 79.32  ? 48  ARG D CZ  1 
ATOM   6973  N NH1 . ARG D 1 47  ? 41.346  24.999  -11.062 1.00 75.89  ? 48  ARG D NH1 1 
ATOM   6974  N NH2 . ARG D 1 47  ? 41.109  25.828  -8.947  1.00 92.68  ? 48  ARG D NH2 1 
ATOM   6975  N N   . ARG D 1 48  ? 40.901  32.914  -7.029  1.00 42.72  ? 49  ARG D N   1 
ATOM   6976  C CA  . ARG D 1 48  ? 40.291  33.903  -6.101  1.00 44.33  ? 49  ARG D CA  1 
ATOM   6977  C C   . ARG D 1 48  ? 40.735  35.308  -6.531  1.00 46.96  ? 49  ARG D C   1 
ATOM   6978  O O   . ARG D 1 48  ? 39.892  36.209  -6.552  1.00 46.56  ? 49  ARG D O   1 
ATOM   6979  C CB  . ARG D 1 48  ? 40.684  33.608  -4.648  1.00 47.97  ? 49  ARG D CB  1 
ATOM   6980  C CG  . ARG D 1 48  ? 39.687  32.716  -3.920  1.00 55.53  ? 49  ARG D CG  1 
ATOM   6981  C CD  . ARG D 1 48  ? 39.971  32.493  -2.430  1.00 50.53  ? 49  ARG D CD  1 
ATOM   6982  N NE  . ARG D 1 48  ? 41.358  32.588  -1.950  1.00 56.43  ? 49  ARG D NE  1 
ATOM   6983  C CZ  . ARG D 1 48  ? 42.231  31.578  -1.813  1.00 56.15  ? 49  ARG D CZ  1 
ATOM   6984  N NH1 . ARG D 1 48  ? 43.460  31.812  -1.388  1.00 58.73  ? 49  ARG D NH1 1 
ATOM   6985  N NH2 . ARG D 1 48  ? 41.912  30.344  -2.161  1.00 49.06  ? 49  ARG D NH2 1 
ATOM   6986  N N   . SER D 1 49  ? 42.025  35.509  -6.822  1.00 46.79  ? 50  SER D N   1 
ATOM   6987  C CA  . SER D 1 49  ? 42.590  36.847  -7.139  1.00 48.25  ? 50  SER D CA  1 
ATOM   6988  C C   . SER D 1 49  ? 42.048  37.320  -8.492  1.00 47.63  ? 50  SER D C   1 
ATOM   6989  O O   . SER D 1 49  ? 41.484  38.436  -8.534  1.00 49.58  ? 50  SER D O   1 
ATOM   6990  C CB  . SER D 1 49  ? 44.104  36.875  -7.118  1.00 48.84  ? 50  SER D CB  1 
ATOM   6991  O OG  . SER D 1 49  ? 44.567  38.177  -7.509  1.00 44.86  ? 50  SER D OG  1 
ATOM   6992  N N   . LEU D 1 50  ? 42.192  36.513  -9.551  1.00 46.56  ? 51  LEU D N   1 
ATOM   6993  C CA  . LEU D 1 50  ? 41.672  36.877  -10.896 1.00 47.24  ? 51  LEU D CA  1 
ATOM   6994  C C   . LEU D 1 50  ? 40.148  37.107  -10.799 1.00 49.26  ? 51  LEU D C   1 
ATOM   6995  O O   . LEU D 1 50  ? 39.642  38.037  -11.460 1.00 49.07  ? 51  LEU D O   1 
ATOM   6996  C CB  . LEU D 1 50  ? 42.006  35.766  -11.895 1.00 48.82  ? 51  LEU D CB  1 
ATOM   6997  C CG  . LEU D 1 50  ? 43.463  35.739  -12.347 1.00 49.84  ? 51  LEU D CG  1 
ATOM   6998  C CD1 . LEU D 1 50  ? 43.783  34.519  -13.202 1.00 52.32  ? 51  LEU D CD1 1 
ATOM   6999  C CD2 . LEU D 1 50  ? 43.872  37.034  -13.066 1.00 47.82  ? 51  LEU D CD2 1 
ATOM   7000  N N   . GLY D 1 51  ? 39.461  36.289  -9.991  1.00 51.04  ? 52  GLY D N   1 
ATOM   7001  C CA  . GLY D 1 51  ? 38.016  36.420  -9.732  1.00 56.02  ? 52  GLY D CA  1 
ATOM   7002  C C   . GLY D 1 51  ? 37.668  37.791  -9.177  1.00 57.88  ? 52  GLY D C   1 
ATOM   7003  O O   . GLY D 1 51  ? 36.708  38.398  -9.678  1.00 56.03  ? 52  GLY D O   1 
ATOM   7004  N N   . LYS D 1 52  ? 38.433  38.284  -8.200  1.00 53.16  ? 53  LYS D N   1 
ATOM   7005  C CA  . LYS D 1 52  ? 38.215  39.622  -7.606  1.00 56.41  ? 53  LYS D CA  1 
ATOM   7006  C C   . LYS D 1 52  ? 38.483  40.697  -8.663  1.00 56.01  ? 53  LYS D C   1 
ATOM   7007  O O   . LYS D 1 52  ? 37.676  41.656  -8.718  1.00 49.63  ? 53  LYS D O   1 
ATOM   7008  C CB  . LYS D 1 52  ? 39.065  39.831  -6.350  1.00 66.06  ? 53  LYS D CB  1 
ATOM   7009  C CG  . LYS D 1 52  ? 38.271  39.862  -5.046  1.00 73.43  ? 53  LYS D CG  1 
ATOM   7010  C CD  . LYS D 1 52  ? 38.975  40.567  -3.897  1.00 81.43  ? 53  LYS D CD  1 
ATOM   7011  C CE  . LYS D 1 52  ? 40.139  39.780  -3.330  1.00 81.28  ? 53  LYS D CE  1 
ATOM   7012  N NZ  . LYS D 1 52  ? 39.688  38.591  -2.562  1.00 85.24  ? 53  LYS D NZ  1 
ATOM   7013  N N   . PHE D 1 53  ? 39.546  40.571  -9.470  1.00 51.85  ? 54  PHE D N   1 
ATOM   7014  C CA  . PHE D 1 53  ? 39.857  41.565  -10.532 1.00 58.78  ? 54  PHE D CA  1 
ATOM   7015  C C   . PHE D 1 53  ? 38.666  41.663  -11.494 1.00 56.45  ? 54  PHE D C   1 
ATOM   7016  O O   . PHE D 1 53  ? 38.260  42.799  -11.831 1.00 61.30  ? 54  PHE D O   1 
ATOM   7017  C CB  . PHE D 1 53  ? 41.144  41.229  -11.287 1.00 57.75  ? 54  PHE D CB  1 
ATOM   7018  C CG  . PHE D 1 53  ? 42.443  41.499  -10.571 1.00 63.49  ? 54  PHE D CG  1 
ATOM   7019  C CD1 . PHE D 1 53  ? 42.477  42.184  -9.369  1.00 77.75  ? 54  PHE D CD1 1 
ATOM   7020  C CD2 . PHE D 1 53  ? 43.642  41.064  -11.115 1.00 69.35  ? 54  PHE D CD2 1 
ATOM   7021  C CE1 . PHE D 1 53  ? 43.688  42.454  -8.742  1.00 78.35  ? 54  PHE D CE1 1 
ATOM   7022  C CE2 . PHE D 1 53  ? 44.845  41.311  -10.473 1.00 73.24  ? 54  PHE D CE2 1 
ATOM   7023  C CZ  . PHE D 1 53  ? 44.872  42.026  -9.298  1.00 67.68  ? 54  PHE D CZ  1 
ATOM   7024  N N   . LEU D 1 54  ? 38.124  40.510  -11.894 1.00 57.88  ? 55  LEU D N   1 
ATOM   7025  C CA  . LEU D 1 54  ? 36.972  40.412  -12.833 1.00 62.74  ? 55  LEU D CA  1 
ATOM   7026  C C   . LEU D 1 54  ? 35.728  41.048  -12.198 1.00 60.89  ? 55  LEU D C   1 
ATOM   7027  O O   . LEU D 1 54  ? 35.129  41.934  -12.826 1.00 62.57  ? 55  LEU D O   1 
ATOM   7028  C CB  . LEU D 1 54  ? 36.725  38.937  -13.157 1.00 60.93  ? 55  LEU D CB  1 
ATOM   7029  C CG  . LEU D 1 54  ? 35.487  38.666  -14.019 1.00 58.23  ? 55  LEU D CG  1 
ATOM   7030  C CD1 . LEU D 1 54  ? 35.592  39.429  -15.334 1.00 58.98  ? 55  LEU D CD1 1 
ATOM   7031  C CD2 . LEU D 1 54  ? 35.293  37.179  -14.222 1.00 59.41  ? 55  LEU D CD2 1 
ATOM   7032  N N   . GLU D 1 55  ? 35.393  40.635  -10.977 1.00 69.76  ? 56  GLU D N   1 
ATOM   7033  C CA  . GLU D 1 55  ? 34.203  41.097  -10.223 1.00 76.93  ? 56  GLU D CA  1 
ATOM   7034  C C   . GLU D 1 55  ? 34.225  42.628  -10.136 1.00 76.48  ? 56  GLU D C   1 
ATOM   7035  O O   . GLU D 1 55  ? 33.159  43.244  -10.377 1.00 81.40  ? 56  GLU D O   1 
ATOM   7036  C CB  . GLU D 1 55  ? 34.169  40.415  -8.852  1.00 84.48  ? 56  GLU D CB  1 
ATOM   7037  C CG  . GLU D 1 55  ? 32.983  40.817  -8.000  1.00 96.86  ? 56  GLU D CG  1 
ATOM   7038  C CD  . GLU D 1 55  ? 33.358  41.602  -6.757  1.00 108.13 ? 56  GLU D CD  1 
ATOM   7039  O OE1 . GLU D 1 55  ? 33.421  42.844  -6.835  1.00 109.77 ? 56  GLU D OE1 1 
ATOM   7040  O OE2 . GLU D 1 55  ? 33.610  40.957  -5.727  1.00 120.15 ? 56  GLU D OE2 1 
ATOM   7041  N N   . LYS D 1 56  ? 35.377  43.246  -9.838  1.00 73.83  ? 57  LYS D N   1 
ATOM   7042  C CA  . LYS D 1 56  ? 35.427  44.725  -9.650  1.00 74.55  ? 57  LYS D CA  1 
ATOM   7043  C C   . LYS D 1 56  ? 35.743  45.440  -10.972 1.00 63.03  ? 57  LYS D C   1 
ATOM   7044  O O   . LYS D 1 56  ? 36.000  46.638  -10.947 1.00 63.34  ? 57  LYS D O   1 
ATOM   7045  C CB  . LYS D 1 56  ? 36.302  45.126  -8.455  1.00 77.27  ? 57  LYS D CB  1 
ATOM   7046  C CG  . LYS D 1 56  ? 37.803  44.936  -8.566  1.00 92.90  ? 57  LYS D CG  1 
ATOM   7047  C CD  . LYS D 1 56  ? 38.526  45.345  -7.273  1.00 100.50 ? 57  LYS D CD  1 
ATOM   7048  C CE  . LYS D 1 56  ? 40.001  45.643  -7.468  1.00 106.10 ? 57  LYS D CE  1 
ATOM   7049  N NZ  . LYS D 1 56  ? 40.827  44.423  -7.314  1.00 108.19 ? 57  LYS D NZ  1 
ATOM   7050  N N   . GLY D 1 57  ? 35.659  44.757  -12.104 1.00 62.94  ? 58  GLY D N   1 
ATOM   7051  C CA  . GLY D 1 57  ? 35.693  45.398  -13.434 1.00 65.76  ? 58  GLY D CA  1 
ATOM   7052  C C   . GLY D 1 57  ? 37.089  45.800  -13.849 1.00 67.19  ? 58  GLY D C   1 
ATOM   7053  O O   . GLY D 1 57  ? 37.197  46.528  -14.830 1.00 66.76  ? 58  GLY D O   1 
ATOM   7054  N N   . LYS D 1 58  ? 38.131  45.323  -13.164 1.00 65.92  ? 59  LYS D N   1 
ATOM   7055  C CA  . LYS D 1 58  ? 39.536  45.685  -13.468 1.00 71.47  ? 59  LYS D CA  1 
ATOM   7056  C C   . LYS D 1 58  ? 39.999  44.900  -14.705 1.00 67.52  ? 59  LYS D C   1 
ATOM   7057  O O   . LYS D 1 58  ? 40.881  45.402  -15.406 1.00 66.24  ? 59  LYS D O   1 
ATOM   7058  C CB  . LYS D 1 58  ? 40.432  45.442  -12.243 1.00 86.55  ? 59  LYS D CB  1 
ATOM   7059  C CG  . LYS D 1 58  ? 41.737  46.237  -12.223 1.00 109.70 ? 59  LYS D CG  1 
ATOM   7060  C CD  . LYS D 1 58  ? 42.998  45.450  -11.796 1.00 121.41 ? 59  LYS D CD  1 
ATOM   7061  C CE  . LYS D 1 58  ? 44.239  45.811  -12.591 1.00 116.39 ? 59  LYS D CE  1 
ATOM   7062  N NZ  . LYS D 1 58  ? 45.238  44.714  -12.578 1.00 116.14 ? 59  LYS D NZ  1 
ATOM   7063  N N   . ILE D 1 59  ? 39.453  43.705  -14.972 1.00 68.82  ? 60  ILE D N   1 
ATOM   7064  C CA  . ILE D 1 59  ? 39.776  42.927  -16.212 1.00 62.95  ? 60  ILE D CA  1 
ATOM   7065  C C   . ILE D 1 59  ? 38.473  42.444  -16.846 1.00 59.84  ? 60  ILE D C   1 
ATOM   7066  O O   . ILE D 1 59  ? 37.464  42.402  -16.111 1.00 57.95  ? 60  ILE D O   1 
ATOM   7067  C CB  . ILE D 1 59  ? 40.721  41.746  -15.937 1.00 58.75  ? 60  ILE D CB  1 
ATOM   7068  C CG1 . ILE D 1 59  ? 40.106  40.737  -14.964 1.00 60.93  ? 60  ILE D CG1 1 
ATOM   7069  C CG2 . ILE D 1 59  ? 42.079  42.237  -15.456 1.00 62.55  ? 60  ILE D CG2 1 
ATOM   7070  C CD1 . ILE D 1 59  ? 40.950  39.471  -14.745 1.00 61.85  ? 60  ILE D CD1 1 
ATOM   7071  N N   . THR D 1 60  ? 38.548  42.036  -18.118 1.00 62.25  ? 61  THR D N   1 
ATOM   7072  C CA  . THR D 1 60  ? 37.438  41.427  -18.898 1.00 64.81  ? 61  THR D CA  1 
ATOM   7073  C C   . THR D 1 60  ? 37.369  39.914  -18.619 1.00 68.14  ? 61  THR D C   1 
ATOM   7074  O O   . THR D 1 60  ? 38.400  39.327  -18.172 1.00 58.77  ? 61  THR D O   1 
ATOM   7075  C CB  . THR D 1 60  ? 37.624  41.673  -20.405 1.00 62.33  ? 61  THR D CB  1 
ATOM   7076  O OG1 . THR D 1 60  ? 38.783  40.945  -20.823 1.00 62.62  ? 61  THR D OG1 1 
ATOM   7077  C CG2 . THR D 1 60  ? 37.794  43.135  -20.758 1.00 57.84  ? 61  THR D CG2 1 
ATOM   7078  N N   . GLN D 1 61  ? 36.200  39.317  -18.876 1.00 61.80  ? 62  GLN D N   1 
ATOM   7079  C CA  . GLN D 1 61  ? 35.998  37.843  -18.883 1.00 64.74  ? 62  GLN D CA  1 
ATOM   7080  C C   . GLN D 1 61  ? 37.086  37.174  -19.721 1.00 63.98  ? 62  GLN D C   1 
ATOM   7081  O O   . GLN D 1 61  ? 37.626  36.157  -19.257 1.00 58.38  ? 62  GLN D O   1 
ATOM   7082  C CB  . GLN D 1 61  ? 34.631  37.432  -19.442 1.00 65.84  ? 62  GLN D CB  1 
ATOM   7083  C CG  . GLN D 1 61  ? 33.587  37.156  -18.374 1.00 68.50  ? 62  GLN D CG  1 
ATOM   7084  C CD  . GLN D 1 61  ? 33.891  35.958  -17.509 1.00 62.63  ? 62  GLN D CD  1 
ATOM   7085  O OE1 . GLN D 1 61  ? 34.756  35.136  -17.796 1.00 69.03  ? 62  GLN D OE1 1 
ATOM   7086  N NE2 . GLN D 1 61  ? 33.160  35.855  -16.416 1.00 68.68  ? 62  GLN D NE2 1 
ATOM   7087  N N   . GLU D 1 62  ? 37.362  37.695  -20.920 1.00 65.50  ? 63  GLU D N   1 
ATOM   7088  C CA  . GLU D 1 62  ? 38.339  37.110  -21.882 1.00 69.69  ? 63  GLU D CA  1 
ATOM   7089  C C   . GLU D 1 62  ? 39.708  37.024  -21.207 1.00 62.60  ? 63  GLU D C   1 
ATOM   7090  O O   . GLU D 1 62  ? 40.271  35.920  -21.168 1.00 58.59  ? 63  GLU D O   1 
ATOM   7091  C CB  . GLU D 1 62  ? 38.478  37.949  -23.159 1.00 75.45  ? 63  GLU D CB  1 
ATOM   7092  C CG  . GLU D 1 62  ? 37.367  37.732  -24.166 1.00 85.23  ? 63  GLU D CG  1 
ATOM   7093  C CD  . GLU D 1 62  ? 36.020  38.299  -23.740 1.00 89.34  ? 63  GLU D CD  1 
ATOM   7094  O OE1 . GLU D 1 62  ? 35.005  37.612  -23.962 1.00 100.59 ? 63  GLU D OE1 1 
ATOM   7095  O OE2 . GLU D 1 62  ? 35.992  39.416  -23.162 1.00 84.67  ? 63  GLU D OE2 1 
ATOM   7096  N N   . ALA D 1 63  ? 40.206  38.160  -20.710 1.00 59.98  ? 64  ALA D N   1 
ATOM   7097  C CA  . ALA D 1 63  ? 41.546  38.283  -20.092 1.00 58.95  ? 64  ALA D CA  1 
ATOM   7098  C C   . ALA D 1 63  ? 41.634  37.332  -18.888 1.00 58.03  ? 64  ALA D C   1 
ATOM   7099  O O   . ALA D 1 63  ? 42.642  36.612  -18.795 1.00 53.37  ? 64  ALA D O   1 
ATOM   7100  C CB  . ALA D 1 63  ? 41.821  39.720  -19.722 1.00 60.80  ? 64  ALA D CB  1 
ATOM   7101  N N   . HIS D 1 64  ? 40.583  37.292  -18.052 1.00 55.76  ? 65  HIS D N   1 
ATOM   7102  C CA  . HIS D 1 64  ? 40.436  36.346  -16.913 1.00 54.14  ? 65  HIS D CA  1 
ATOM   7103  C C   . HIS D 1 64  ? 40.650  34.915  -17.407 1.00 56.26  ? 65  HIS D C   1 
ATOM   7104  O O   . HIS D 1 64  ? 41.557  34.225  -16.868 1.00 50.42  ? 65  HIS D O   1 
ATOM   7105  C CB  . HIS D 1 64  ? 39.069  36.519  -16.232 1.00 51.42  ? 65  HIS D CB  1 
ATOM   7106  C CG  . HIS D 1 64  ? 38.748  35.499  -15.186 1.00 48.52  ? 65  HIS D CG  1 
ATOM   7107  N ND1 . HIS D 1 64  ? 38.371  34.211  -15.495 1.00 53.27  ? 65  HIS D ND1 1 
ATOM   7108  C CD2 . HIS D 1 64  ? 38.748  35.568  -13.839 1.00 53.42  ? 65  HIS D CD2 1 
ATOM   7109  C CE1 . HIS D 1 64  ? 38.126  33.543  -14.381 1.00 53.62  ? 65  HIS D CE1 1 
ATOM   7110  N NE2 . HIS D 1 64  ? 38.362  34.357  -13.352 1.00 51.41  ? 65  HIS D NE2 1 
ATOM   7111  N N   . ASP D 1 65  ? 39.866  34.490  -18.402 1.00 55.40  ? 66  ASP D N   1 
ATOM   7112  C CA  . ASP D 1 65  ? 39.846  33.080  -18.870 1.00 55.93  ? 66  ASP D CA  1 
ATOM   7113  C C   . ASP D 1 65  ? 41.171  32.759  -19.557 1.00 50.51  ? 66  ASP D C   1 
ATOM   7114  O O   . ASP D 1 65  ? 41.693  31.649  -19.330 1.00 55.14  ? 66  ASP D O   1 
ATOM   7115  C CB  . ASP D 1 65  ? 38.634  32.809  -19.775 1.00 60.95  ? 66  ASP D CB  1 
ATOM   7116  C CG  . ASP D 1 65  ? 37.306  33.015  -19.061 1.00 62.78  ? 66  ASP D CG  1 
ATOM   7117  O OD1 . ASP D 1 65  ? 37.292  32.979  -17.804 1.00 58.00  ? 66  ASP D OD1 1 
ATOM   7118  O OD2 . ASP D 1 65  ? 36.301  33.215  -19.751 1.00 58.84  ? 66  ASP D OD2 1 
ATOM   7119  N N   . GLU D 1 66  ? 41.691  33.690  -20.365 1.00 57.83  ? 67  GLU D N   1 
ATOM   7120  C CA  . GLU D 1 66  ? 42.941  33.470  -21.138 1.00 59.11  ? 67  GLU D CA  1 
ATOM   7121  C C   . GLU D 1 66  ? 44.135  33.350  -20.176 1.00 54.33  ? 67  GLU D C   1 
ATOM   7122  O O   . GLU D 1 66  ? 45.016  32.492  -20.429 1.00 51.16  ? 67  GLU D O   1 
ATOM   7123  C CB  . GLU D 1 66  ? 43.120  34.586  -22.158 1.00 60.30  ? 67  GLU D CB  1 
ATOM   7124  C CG  . GLU D 1 66  ? 42.258  34.399  -23.393 1.00 65.21  ? 67  GLU D CG  1 
ATOM   7125  C CD  . GLU D 1 66  ? 42.033  35.674  -24.190 1.00 73.88  ? 67  GLU D CD  1 
ATOM   7126  O OE1 . GLU D 1 66  ? 41.044  35.718  -24.956 1.00 80.73  ? 67  GLU D OE1 1 
ATOM   7127  O OE2 . GLU D 1 66  ? 42.834  36.623  -24.027 1.00 80.08  ? 67  GLU D OE2 1 
ATOM   7128  N N   . ALA D 1 67  ? 44.161  34.156  -19.109 1.00 53.24  ? 68  ALA D N   1 
ATOM   7129  C CA  . ALA D 1 67  ? 45.243  34.122  -18.090 1.00 53.12  ? 68  ALA D CA  1 
ATOM   7130  C C   . ALA D 1 67  ? 45.268  32.727  -17.441 1.00 49.66  ? 68  ALA D C   1 
ATOM   7131  O O   . ALA D 1 67  ? 46.351  32.085  -17.459 1.00 52.37  ? 68  ALA D O   1 
ATOM   7132  C CB  . ALA D 1 67  ? 45.046  35.217  -17.077 1.00 52.71  ? 68  ALA D CB  1 
ATOM   7133  N N   . LEU D 1 68  ? 44.112  32.230  -16.962 1.00 48.15  ? 69  LEU D N   1 
ATOM   7134  C CA  . LEU D 1 68  ? 44.009  30.875  -16.364 1.00 50.99  ? 69  LEU D CA  1 
ATOM   7135  C C   . LEU D 1 68  ? 44.437  29.820  -17.392 1.00 55.56  ? 69  LEU D C   1 
ATOM   7136  O O   . LEU D 1 68  ? 45.160  28.855  -17.000 1.00 53.98  ? 69  LEU D O   1 
ATOM   7137  C CB  . LEU D 1 68  ? 42.579  30.632  -15.880 1.00 59.96  ? 69  LEU D CB  1 
ATOM   7138  C CG  . LEU D 1 68  ? 42.198  31.365  -14.595 1.00 63.56  ? 69  LEU D CG  1 
ATOM   7139  C CD1 . LEU D 1 68  ? 40.692  31.259  -14.365 1.00 67.63  ? 69  LEU D CD1 1 
ATOM   7140  C CD2 . LEU D 1 68  ? 42.979  30.810  -13.405 1.00 59.65  ? 69  LEU D CD2 1 
ATOM   7141  N N   . GLY D 1 69  ? 44.054  30.021  -18.662 1.00 55.71  ? 70  GLY D N   1 
ATOM   7142  C CA  . GLY D 1 69  ? 44.377  29.097  -19.762 1.00 57.05  ? 70  GLY D CA  1 
ATOM   7143  C C   . GLY D 1 69  ? 45.875  29.009  -20.022 1.00 60.60  ? 70  GLY D C   1 
ATOM   7144  O O   . GLY D 1 69  ? 46.306  28.002  -20.590 1.00 56.09  ? 70  GLY D O   1 
ATOM   7145  N N   . ARG D 1 70  ? 46.660  30.012  -19.616 1.00 53.74  ? 71  ARG D N   1 
ATOM   7146  C CA  . ARG D 1 70  ? 48.130  30.030  -19.880 1.00 51.16  ? 71  ARG D CA  1 
ATOM   7147  C C   . ARG D 1 70  ? 48.922  29.366  -18.741 1.00 51.94  ? 71  ARG D C   1 
ATOM   7148  O O   . ARG D 1 70  ? 50.158  29.290  -18.868 1.00 55.97  ? 71  ARG D O   1 
ATOM   7149  C CB  . ARG D 1 70  ? 48.580  31.469  -20.145 1.00 54.45  ? 71  ARG D CB  1 
ATOM   7150  C CG  . ARG D 1 70  ? 48.289  31.915  -21.570 1.00 55.48  ? 71  ARG D CG  1 
ATOM   7151  C CD  . ARG D 1 70  ? 49.013  33.186  -21.958 1.00 56.18  ? 71  ARG D CD  1 
ATOM   7152  N NE  . ARG D 1 70  ? 48.398  34.270  -21.240 1.00 63.37  ? 71  ARG D NE  1 
ATOM   7153  C CZ  . ARG D 1 70  ? 47.393  35.024  -21.675 1.00 65.20  ? 71  ARG D CZ  1 
ATOM   7154  N NH1 . ARG D 1 70  ? 46.867  34.827  -22.876 1.00 63.45  ? 71  ARG D NH1 1 
ATOM   7155  N NH2 . ARG D 1 70  ? 46.915  35.979  -20.895 1.00 57.61  ? 71  ARG D NH2 1 
ATOM   7156  N N   . ILE D 1 71  ? 48.253  28.905  -17.674 1.00 48.79  ? 72  ILE D N   1 
ATOM   7157  C CA  . ILE D 1 71  ? 48.915  28.271  -16.495 1.00 50.22  ? 72  ILE D CA  1 
ATOM   7158  C C   . ILE D 1 71  ? 48.730  26.751  -16.542 1.00 54.36  ? 72  ILE D C   1 
ATOM   7159  O O   . ILE D 1 71  ? 47.580  26.314  -16.486 1.00 58.48  ? 72  ILE D O   1 
ATOM   7160  C CB  . ILE D 1 71  ? 48.357  28.844  -15.174 1.00 50.68  ? 72  ILE D CB  1 
ATOM   7161  C CG1 . ILE D 1 71  ? 48.570  30.357  -15.081 1.00 54.46  ? 72  ILE D CG1 1 
ATOM   7162  C CG2 . ILE D 1 71  ? 48.969  28.118  -13.988 1.00 54.96  ? 72  ILE D CG2 1 
ATOM   7163  C CD1 . ILE D 1 71  ? 47.798  31.017  -13.985 1.00 56.35  ? 72  ILE D CD1 1 
ATOM   7164  N N   . ARG D 1 72  ? 49.826  25.998  -16.599 1.00 53.40  ? 73  ARG D N   1 
ATOM   7165  C CA  . ARG D 1 72  ? 49.863  24.520  -16.400 1.00 62.97  ? 73  ARG D CA  1 
ATOM   7166  C C   . ARG D 1 72  ? 50.607  24.224  -15.098 1.00 53.10  ? 73  ARG D C   1 
ATOM   7167  O O   . ARG D 1 72  ? 51.617  24.887  -14.850 1.00 53.78  ? 73  ARG D O   1 
ATOM   7168  C CB  . ARG D 1 72  ? 50.574  23.809  -17.560 1.00 68.37  ? 73  ARG D CB  1 
ATOM   7169  C CG  . ARG D 1 72  ? 50.404  24.436  -18.940 1.00 88.06  ? 73  ARG D CG  1 
ATOM   7170  C CD  . ARG D 1 72  ? 50.054  23.495  -20.093 1.00 97.20  ? 73  ARG D CD  1 
ATOM   7171  N NE  . ARG D 1 72  ? 48.855  22.685  -19.869 1.00 113.11 ? 73  ARG D NE  1 
ATOM   7172  C CZ  . ARG D 1 72  ? 47.599  23.145  -19.824 1.00 111.15 ? 73  ARG D CZ  1 
ATOM   7173  N NH1 . ARG D 1 72  ? 47.325  24.427  -20.019 1.00 114.45 ? 73  ARG D NH1 1 
ATOM   7174  N NH2 . ARG D 1 72  ? 46.605  22.305  -19.599 1.00 99.94  ? 73  ARG D NH2 1 
ATOM   7175  N N   . THR D 1 73  ? 50.118  23.285  -14.294 1.00 55.21  ? 74  THR D N   1 
ATOM   7176  C CA  . THR D 1 73  ? 50.783  22.811  -13.054 1.00 56.46  ? 74  THR D CA  1 
ATOM   7177  C C   . THR D 1 73  ? 51.493  21.490  -13.347 1.00 57.34  ? 74  THR D C   1 
ATOM   7178  O O   . THR D 1 73  ? 51.124  20.830  -14.323 1.00 66.91  ? 74  THR D O   1 
ATOM   7179  C CB  . THR D 1 73  ? 49.809  22.678  -11.883 1.00 56.00  ? 74  THR D CB  1 
ATOM   7180  O OG1 . THR D 1 73  ? 48.819  21.726  -12.280 1.00 60.71  ? 74  THR D OG1 1 
ATOM   7181  C CG2 . THR D 1 73  ? 49.173  23.998  -11.498 1.00 51.11  ? 74  THR D CG2 1 
ATOM   7182  N N   . SER D 1 74  ? 52.496  21.147  -12.548 1.00 53.67  ? 75  SER D N   1 
ATOM   7183  C CA  . SER D 1 74  ? 53.296  19.908  -12.714 1.00 57.18  ? 75  SER D CA  1 
ATOM   7184  C C   . SER D 1 74  ? 54.044  19.579  -11.424 1.00 54.84  ? 75  SER D C   1 
ATOM   7185  O O   . SER D 1 74  ? 54.335  20.506  -10.641 1.00 57.69  ? 75  SER D O   1 
ATOM   7186  C CB  . SER D 1 74  ? 54.247  20.043  -13.865 1.00 57.46  ? 75  SER D CB  1 
ATOM   7187  O OG  . SER D 1 74  ? 55.098  18.902  -13.962 1.00 55.67  ? 75  SER D OG  1 
ATOM   7188  N N   . LEU D 1 75  ? 54.357  18.302  -11.228 1.00 56.73  ? 76  LEU D N   1 
ATOM   7189  C CA  . LEU D 1 75  ? 55.182  17.799  -10.107 1.00 57.98  ? 76  LEU D CA  1 
ATOM   7190  C C   . LEU D 1 75  ? 56.580  17.494  -10.631 1.00 55.09  ? 76  LEU D C   1 
ATOM   7191  O O   . LEU D 1 75  ? 57.388  17.007  -9.858  1.00 60.43  ? 76  LEU D O   1 
ATOM   7192  C CB  . LEU D 1 75  ? 54.501  16.550  -9.543  1.00 62.43  ? 76  LEU D CB  1 
ATOM   7193  C CG  . LEU D 1 75  ? 53.152  16.804  -8.875  1.00 60.53  ? 76  LEU D CG  1 
ATOM   7194  C CD1 . LEU D 1 75  ? 52.476  15.485  -8.499  1.00 62.99  ? 76  LEU D CD1 1 
ATOM   7195  C CD2 . LEU D 1 75  ? 53.330  17.688  -7.654  1.00 53.95  ? 76  LEU D CD2 1 
ATOM   7196  N N   . SER D 1 76  ? 56.845  17.791  -11.902 1.00 61.14  ? 77  SER D N   1 
ATOM   7197  C CA  . SER D 1 76  ? 58.114  17.425  -12.574 1.00 62.01  ? 77  SER D CA  1 
ATOM   7198  C C   . SER D 1 76  ? 58.857  18.690  -13.024 1.00 59.34  ? 77  SER D C   1 
ATOM   7199  O O   . SER D 1 76  ? 58.361  19.384  -13.957 1.00 57.52  ? 77  SER D O   1 
ATOM   7200  C CB  . SER D 1 76  ? 57.871  16.504  -13.745 1.00 59.36  ? 77  SER D CB  1 
ATOM   7201  O OG  . SER D 1 76  ? 59.094  16.291  -14.437 1.00 75.03  ? 77  SER D OG  1 
ATOM   7202  N N   . LEU D 1 77  ? 60.032  18.931  -12.435 1.00 58.03  ? 78  LEU D N   1 
ATOM   7203  C CA  . LEU D 1 77  ? 60.951  20.028  -12.837 1.00 60.60  ? 78  LEU D CA  1 
ATOM   7204  C C   . LEU D 1 77  ? 61.325  19.908  -14.314 1.00 63.52  ? 78  LEU D C   1 
ATOM   7205  O O   . LEU D 1 77  ? 61.594  20.961  -14.935 1.00 56.18  ? 78  LEU D O   1 
ATOM   7206  C CB  . LEU D 1 77  ? 62.206  19.976  -11.967 1.00 68.36  ? 78  LEU D CB  1 
ATOM   7207  C CG  . LEU D 1 77  ? 62.072  20.582  -10.582 1.00 69.04  ? 78  LEU D CG  1 
ATOM   7208  C CD1 . LEU D 1 77  ? 63.350  20.370  -9.790  1.00 68.15  ? 78  LEU D CD1 1 
ATOM   7209  C CD2 . LEU D 1 77  ? 61.747  22.056  -10.702 1.00 66.64  ? 78  LEU D CD2 1 
ATOM   7210  N N   . GLU D 1 78  ? 61.339  18.683  -14.859 1.00 71.34  ? 79  GLU D N   1 
ATOM   7211  C CA  . GLU D 1 78  ? 61.697  18.426  -16.283 1.00 71.53  ? 79  GLU D CA  1 
ATOM   7212  C C   . GLU D 1 78  ? 60.756  19.214  -17.195 1.00 70.38  ? 79  GLU D C   1 
ATOM   7213  O O   . GLU D 1 78  ? 61.182  19.569  -18.304 1.00 68.20  ? 79  GLU D O   1 
ATOM   7214  C CB  . GLU D 1 78  ? 61.665  16.926  -16.620 1.00 74.45  ? 79  GLU D CB  1 
ATOM   7215  C CG  . GLU D 1 78  ? 62.490  16.051  -15.691 1.00 73.09  ? 79  GLU D CG  1 
ATOM   7216  C CD  . GLU D 1 78  ? 63.964  16.403  -15.570 1.00 79.76  ? 79  GLU D CD  1 
ATOM   7217  O OE1 . GLU D 1 78  ? 64.544  16.833  -16.579 1.00 77.03  ? 79  GLU D OE1 1 
ATOM   7218  O OE2 . GLU D 1 78  ? 64.529  16.247  -14.457 1.00 82.67  ? 79  GLU D OE2 1 
ATOM   7219  N N   . ASP D 1 79  ? 59.540  19.525  -16.730 1.00 66.86  ? 80  ASP D N   1 
ATOM   7220  C CA  . ASP D 1 79  ? 58.567  20.319  -17.530 1.00 62.21  ? 80  ASP D CA  1 
ATOM   7221  C C   . ASP D 1 79  ? 59.040  21.772  -17.699 1.00 61.96  ? 80  ASP D C   1 
ATOM   7222  O O   . ASP D 1 79  ? 58.341  22.504  -18.397 1.00 58.53  ? 80  ASP D O   1 
ATOM   7223  C CB  . ASP D 1 79  ? 57.151  20.217  -16.943 1.00 64.13  ? 80  ASP D CB  1 
ATOM   7224  C CG  . ASP D 1 79  ? 56.544  18.824  -17.072 1.00 66.84  ? 80  ASP D CG  1 
ATOM   7225  O OD1 . ASP D 1 79  ? 57.037  18.057  -17.902 1.00 75.38  ? 80  ASP D OD1 1 
ATOM   7226  O OD2 . ASP D 1 79  ? 55.613  18.494  -16.324 1.00 66.13  ? 80  ASP D OD2 1 
ATOM   7227  N N   . LEU D 1 80  ? 60.174  22.176  -17.101 1.00 59.17  ? 81  LEU D N   1 
ATOM   7228  C CA  . LEU D 1 80  ? 60.738  23.556  -17.234 1.00 63.79  ? 81  LEU D CA  1 
ATOM   7229  C C   . LEU D 1 80  ? 61.900  23.588  -18.235 1.00 60.33  ? 81  LEU D C   1 
ATOM   7230  O O   . LEU D 1 80  ? 62.477  24.685  -18.429 1.00 56.70  ? 81  LEU D O   1 
ATOM   7231  C CB  . LEU D 1 80  ? 61.184  24.055  -15.850 1.00 61.49  ? 81  LEU D CB  1 
ATOM   7232  C CG  . LEU D 1 80  ? 60.082  24.074  -14.793 1.00 59.75  ? 81  LEU D CG  1 
ATOM   7233  C CD1 . LEU D 1 80  ? 60.582  24.686  -13.501 1.00 60.66  ? 81  LEU D CD1 1 
ATOM   7234  C CD2 . LEU D 1 80  ? 58.856  24.815  -15.302 1.00 61.33  ? 81  LEU D CD2 1 
ATOM   7235  N N   . LYS D 1 81  ? 62.180  22.455  -18.893 1.00 72.49  ? 82  LYS D N   1 
ATOM   7236  C CA  . LYS D 1 81  ? 63.286  22.236  -19.877 1.00 72.51  ? 82  LYS D CA  1 
ATOM   7237  C C   . LYS D 1 81  ? 63.307  23.326  -20.961 1.00 60.73  ? 82  LYS D C   1 
ATOM   7238  O O   . LYS D 1 81  ? 64.409  23.627  -21.479 1.00 72.79  ? 82  LYS D O   1 
ATOM   7239  C CB  . LYS D 1 81  ? 63.122  20.853  -20.513 1.00 85.20  ? 82  LYS D CB  1 
ATOM   7240  C CG  . LYS D 1 81  ? 64.111  20.460  -21.597 1.00 101.66 ? 82  LYS D CG  1 
ATOM   7241  C CD  . LYS D 1 81  ? 63.802  19.098  -22.175 1.00 109.32 ? 82  LYS D CD  1 
ATOM   7242  C CE  . LYS D 1 81  ? 63.693  19.093  -23.692 1.00 115.74 ? 82  LYS D CE  1 
ATOM   7243  N NZ  . LYS D 1 81  ? 64.986  19.392  -24.359 1.00 119.65 ? 82  LYS D NZ  1 
ATOM   7244  N N   . ASP D 1 82  ? 62.151  23.885  -21.325 1.00 56.24  ? 83  ASP D N   1 
ATOM   7245  C CA  . ASP D 1 82  ? 62.062  24.863  -22.437 1.00 68.49  ? 83  ASP D CA  1 
ATOM   7246  C C   . ASP D 1 82  ? 61.615  26.248  -21.934 1.00 65.05  ? 83  ASP D C   1 
ATOM   7247  O O   . ASP D 1 82  ? 61.345  27.102  -22.792 1.00 59.61  ? 83  ASP D O   1 
ATOM   7248  C CB  . ASP D 1 82  ? 61.164  24.303  -23.542 1.00 81.43  ? 83  ASP D CB  1 
ATOM   7249  C CG  . ASP D 1 82  ? 59.667  24.385  -23.264 1.00 97.63  ? 83  ASP D CG  1 
ATOM   7250  O OD1 . ASP D 1 82  ? 59.292  24.397  -22.074 1.00 102.88 ? 83  ASP D OD1 1 
ATOM   7251  O OD2 . ASP D 1 82  ? 58.878  24.460  -24.242 1.00 117.87 ? 83  ASP D OD2 1 
ATOM   7252  N N   . ALA D 1 83  ? 61.562  26.492  -20.616 1.00 57.23  ? 84  ALA D N   1 
ATOM   7253  C CA  . ALA D 1 83  ? 61.285  27.844  -20.074 1.00 57.77  ? 84  ALA D CA  1 
ATOM   7254  C C   . ALA D 1 83  ? 62.436  28.789  -20.451 1.00 49.51  ? 84  ALA D C   1 
ATOM   7255  O O   . ALA D 1 83  ? 63.621  28.359  -20.456 1.00 49.33  ? 84  ALA D O   1 
ATOM   7256  C CB  . ALA D 1 83  ? 61.066  27.778  -18.588 1.00 59.31  ? 84  ALA D CB  1 
ATOM   7257  N N   . ASP D 1 84  ? 62.105  30.032  -20.796 1.00 47.80  ? 85  ASP D N   1 
ATOM   7258  C CA  . ASP D 1 84  ? 63.082  31.110  -21.093 1.00 52.86  ? 85  ASP D CA  1 
ATOM   7259  C C   . ASP D 1 84  ? 63.561  31.744  -19.778 1.00 51.75  ? 85  ASP D C   1 
ATOM   7260  O O   . ASP D 1 84  ? 64.690  32.267  -19.753 1.00 54.28  ? 85  ASP D O   1 
ATOM   7261  C CB  . ASP D 1 84  ? 62.440  32.141  -22.009 1.00 54.17  ? 85  ASP D CB  1 
ATOM   7262  C CG  . ASP D 1 84  ? 61.931  31.493  -23.289 1.00 57.93  ? 85  ASP D CG  1 
ATOM   7263  O OD1 . ASP D 1 84  ? 62.775  30.914  -23.994 1.00 54.87  ? 85  ASP D OD1 1 
ATOM   7264  O OD2 . ASP D 1 84  ? 60.701  31.525  -23.529 1.00 55.22  ? 85  ASP D OD2 1 
ATOM   7265  N N   . LEU D 1 85  ? 62.691  31.757  -18.766 1.00 53.86  ? 86  LEU D N   1 
ATOM   7266  C CA  . LEU D 1 85  ? 62.932  32.352  -17.428 1.00 44.01  ? 86  LEU D CA  1 
ATOM   7267  C C   . LEU D 1 85  ? 62.276  31.440  -16.398 1.00 47.20  ? 86  LEU D C   1 
ATOM   7268  O O   . LEU D 1 85  ? 61.097  31.071  -16.590 1.00 45.55  ? 86  LEU D O   1 
ATOM   7269  C CB  . LEU D 1 85  ? 62.333  33.756  -17.375 1.00 47.87  ? 86  LEU D CB  1 
ATOM   7270  C CG  . LEU D 1 85  ? 62.316  34.407  -15.986 1.00 50.70  ? 86  LEU D CG  1 
ATOM   7271  C CD1 . LEU D 1 85  ? 63.726  34.641  -15.467 1.00 53.09  ? 86  LEU D CD1 1 
ATOM   7272  C CD2 . LEU D 1 85  ? 61.549  35.708  -16.030 1.00 48.17  ? 86  LEU D CD2 1 
ATOM   7273  N N   . ILE D 1 86  ? 63.026  31.056  -15.368 1.00 43.34  ? 87  ILE D N   1 
ATOM   7274  C CA  . ILE D 1 86  ? 62.486  30.239  -14.253 1.00 47.36  ? 87  ILE D CA  1 
ATOM   7275  C C   . ILE D 1 86  ? 62.692  31.039  -12.969 1.00 46.32  ? 87  ILE D C   1 
ATOM   7276  O O   . ILE D 1 86  ? 63.850  31.393  -12.671 1.00 48.10  ? 87  ILE D O   1 
ATOM   7277  C CB  . ILE D 1 86  ? 63.156  28.868  -14.172 1.00 47.06  ? 87  ILE D CB  1 
ATOM   7278  C CG1 . ILE D 1 86  ? 62.964  28.080  -15.471 1.00 50.61  ? 87  ILE D CG1 1 
ATOM   7279  C CG2 . ILE D 1 86  ? 62.637  28.124  -12.945 1.00 46.90  ? 87  ILE D CG2 1 
ATOM   7280  C CD1 . ILE D 1 86  ? 63.866  26.866  -15.600 1.00 50.12  ? 87  ILE D CD1 1 
ATOM   7281  N N   . VAL D 1 87  ? 61.594  31.330  -12.273 1.00 43.63  ? 88  VAL D N   1 
ATOM   7282  C CA  . VAL D 1 87  ? 61.610  32.100  -11.001 1.00 45.89  ? 88  VAL D CA  1 
ATOM   7283  C C   . VAL D 1 87  ? 61.341  31.110  -9.874  1.00 46.43  ? 88  VAL D C   1 
ATOM   7284  O O   . VAL D 1 87  ? 60.273  30.474  -9.864  1.00 46.14  ? 88  VAL D O   1 
ATOM   7285  C CB  . VAL D 1 87  ? 60.591  33.250  -11.008 1.00 48.38  ? 88  VAL D CB  1 
ATOM   7286  C CG1 . VAL D 1 87  ? 60.629  34.022  -9.702  1.00 47.03  ? 88  VAL D CG1 1 
ATOM   7287  C CG2 . VAL D 1 87  ? 60.784  34.175  -12.215 1.00 45.94  ? 88  VAL D CG2 1 
ATOM   7288  N N   . GLU D 1 88  ? 62.301  30.983  -8.968  1.00 43.03  ? 89  GLU D N   1 
ATOM   7289  C CA  . GLU D 1 88  ? 62.201  30.110  -7.784  1.00 44.13  ? 89  GLU D CA  1 
ATOM   7290  C C   . GLU D 1 88  ? 61.550  30.919  -6.652  1.00 46.28  ? 89  GLU D C   1 
ATOM   7291  O O   . GLU D 1 88  ? 62.005  32.057  -6.378  1.00 46.35  ? 89  GLU D O   1 
ATOM   7292  C CB  . GLU D 1 88  ? 63.596  29.610  -7.424  1.00 41.38  ? 89  GLU D CB  1 
ATOM   7293  C CG  . GLU D 1 88  ? 63.680  29.011  -6.041  1.00 43.37  ? 89  GLU D CG  1 
ATOM   7294  C CD  . GLU D 1 88  ? 63.909  30.022  -4.940  1.00 44.54  ? 89  GLU D CD  1 
ATOM   7295  O OE1 . GLU D 1 88  ? 63.143  29.993  -3.949  1.00 41.14  ? 89  GLU D OE1 1 
ATOM   7296  O OE2 . GLU D 1 88  ? 64.844  30.842  -5.087  1.00 48.45  ? 89  GLU D OE2 1 
ATOM   7297  N N   . ALA D 1 89  ? 60.531  30.332  -6.029  1.00 44.16  ? 90  ALA D N   1 
ATOM   7298  C CA  . ALA D 1 89  ? 59.816  30.889  -4.866  1.00 45.15  ? 90  ALA D CA  1 
ATOM   7299  C C   . ALA D 1 89  ? 59.499  29.744  -3.903  1.00 44.83  ? 90  ALA D C   1 
ATOM   7300  O O   . ALA D 1 89  ? 58.341  29.616  -3.441  1.00 41.44  ? 90  ALA D O   1 
ATOM   7301  C CB  . ALA D 1 89  ? 58.581  31.624  -5.318  1.00 46.87  ? 90  ALA D CB  1 
ATOM   7302  N N   . ILE D 1 90  ? 60.519  28.945  -3.589  1.00 46.28  ? 91  ILE D N   1 
ATOM   7303  C CA  . ILE D 1 90  ? 60.377  27.809  -2.638  1.00 44.22  ? 91  ILE D CA  1 
ATOM   7304  C C   . ILE D 1 90  ? 60.768  28.295  -1.244  1.00 42.99  ? 91  ILE D C   1 
ATOM   7305  O O   . ILE D 1 90  ? 61.097  29.473  -1.085  1.00 48.93  ? 91  ILE D O   1 
ATOM   7306  C CB  . ILE D 1 90  ? 61.161  26.566  -3.087  1.00 44.05  ? 91  ILE D CB  1 
ATOM   7307  C CG1 . ILE D 1 90  ? 62.680  26.710  -2.958  1.00 48.23  ? 91  ILE D CG1 1 
ATOM   7308  C CG2 . ILE D 1 90  ? 60.774  26.194  -4.495  1.00 45.90  ? 91  ILE D CG2 1 
ATOM   7309  C CD1 . ILE D 1 90  ? 63.413  25.355  -2.856  1.00 46.69  ? 91  ILE D CD1 1 
ATOM   7310  N N   . VAL D 1 91  ? 60.683  27.389  -0.272  1.00 47.32  ? 92  VAL D N   1 
ATOM   7311  C CA  . VAL D 1 91  ? 61.014  27.620  1.163   1.00 45.59  ? 92  VAL D CA  1 
ATOM   7312  C C   . VAL D 1 91  ? 62.326  28.417  1.266   1.00 47.75  ? 92  VAL D C   1 
ATOM   7313  O O   . VAL D 1 91  ? 63.282  28.163  0.492   1.00 41.27  ? 92  VAL D O   1 
ATOM   7314  C CB  . VAL D 1 91  ? 61.066  26.280  1.925   1.00 50.02  ? 92  VAL D CB  1 
ATOM   7315  C CG1 . VAL D 1 91  ? 62.068  25.309  1.315   1.00 49.00  ? 92  VAL D CG1 1 
ATOM   7316  C CG2 . VAL D 1 91  ? 61.358  26.462  3.414   1.00 50.32  ? 92  VAL D CG2 1 
ATOM   7317  N N   . GLU D 1 92  ? 62.376  29.346  2.218   1.00 47.44  ? 93  GLU D N   1 
ATOM   7318  C CA  . GLU D 1 92  ? 63.548  30.213  2.474   1.00 49.52  ? 93  GLU D CA  1 
ATOM   7319  C C   . GLU D 1 92  ? 64.594  29.374  3.227   1.00 51.90  ? 93  GLU D C   1 
ATOM   7320  O O   . GLU D 1 92  ? 64.745  29.542  4.450   1.00 46.04  ? 93  GLU D O   1 
ATOM   7321  C CB  . GLU D 1 92  ? 63.115  31.458  3.249   1.00 52.93  ? 93  GLU D CB  1 
ATOM   7322  C CG  . GLU D 1 92  ? 64.220  32.489  3.427   1.00 52.91  ? 93  GLU D CG  1 
ATOM   7323  C CD  . GLU D 1 92  ? 64.630  33.306  2.200   1.00 51.75  ? 93  GLU D CD  1 
ATOM   7324  O OE1 . GLU D 1 92  ? 64.492  32.821  1.054   1.00 48.56  ? 93  GLU D OE1 1 
ATOM   7325  O OE2 . GLU D 1 92  ? 65.129  34.426  2.398   1.00 50.38  ? 93  GLU D OE2 1 
ATOM   7326  N N   . ASP D 1 93  ? 65.256  28.460  2.523   1.00 48.04  ? 94  ASP D N   1 
ATOM   7327  C CA  . ASP D 1 93  ? 66.268  27.538  3.100   1.00 52.52  ? 94  ASP D CA  1 
ATOM   7328  C C   . ASP D 1 93  ? 67.369  27.385  2.056   1.00 50.05  ? 94  ASP D C   1 
ATOM   7329  O O   . ASP D 1 93  ? 67.057  26.946  0.933   1.00 45.29  ? 94  ASP D O   1 
ATOM   7330  C CB  . ASP D 1 93  ? 65.669  26.191  3.508   1.00 53.55  ? 94  ASP D CB  1 
ATOM   7331  C CG  . ASP D 1 93  ? 66.736  25.249  4.047   1.00 56.56  ? 94  ASP D CG  1 
ATOM   7332  O OD1 . ASP D 1 93  ? 67.445  24.621  3.233   1.00 57.11  ? 94  ASP D OD1 1 
ATOM   7333  O OD2 . ASP D 1 93  ? 66.916  25.229  5.275   1.00 61.11  ? 94  ASP D OD2 1 
ATOM   7334  N N   . GLU D 1 94  ? 68.601  27.777  2.401   1.00 51.07  ? 95  GLU D N   1 
ATOM   7335  C CA  . GLU D 1 94  ? 69.713  27.843  1.420   1.00 52.19  ? 95  GLU D CA  1 
ATOM   7336  C C   . GLU D 1 94  ? 69.974  26.438  0.858   1.00 47.03  ? 95  GLU D C   1 
ATOM   7337  O O   . GLU D 1 94  ? 70.219  26.317  -0.362  1.00 48.68  ? 95  GLU D O   1 
ATOM   7338  C CB  . GLU D 1 94  ? 70.973  28.440  2.061   1.00 51.36  ? 95  GLU D CB  1 
ATOM   7339  C CG  . GLU D 1 94  ? 72.065  28.670  1.036   1.00 52.79  ? 95  GLU D CG  1 
ATOM   7340  C CD  . GLU D 1 94  ? 73.193  29.605  1.444   1.00 55.51  ? 95  GLU D CD  1 
ATOM   7341  O OE1 . GLU D 1 94  ? 73.105  30.219  2.525   1.00 50.01  ? 95  GLU D OE1 1 
ATOM   7342  O OE2 . GLU D 1 94  ? 74.126  29.753  0.639   1.00 48.65  ? 95  GLU D OE2 1 
ATOM   7343  N N   . GLY D 1 95  ? 69.941  25.407  1.706   1.00 50.93  ? 96  GLY D N   1 
ATOM   7344  C CA  . GLY D 1 95  ? 70.194  24.010  1.294   1.00 54.98  ? 96  GLY D CA  1 
ATOM   7345  C C   . GLY D 1 95  ? 69.187  23.554  0.242   1.00 56.58  ? 96  GLY D C   1 
ATOM   7346  O O   . GLY D 1 95  ? 69.607  23.000  -0.802  1.00 49.76  ? 96  GLY D O   1 
ATOM   7347  N N   . GLU D 1 96  ? 67.898  23.797  0.494   1.00 54.21  ? 97  GLU D N   1 
ATOM   7348  C CA  . GLU D 1 96  ? 66.794  23.442  -0.440  1.00 55.80  ? 97  GLU D CA  1 
ATOM   7349  C C   . GLU D 1 96  ? 66.964  24.199  -1.754  1.00 47.75  ? 97  GLU D C   1 
ATOM   7350  O O   . GLU D 1 96  ? 66.858  23.571  -2.817  1.00 46.91  ? 97  GLU D O   1 
ATOM   7351  C CB  . GLU D 1 96  ? 65.440  23.757  0.201   1.00 60.79  ? 97  GLU D CB  1 
ATOM   7352  C CG  . GLU D 1 96  ? 65.004  22.739  1.236   1.00 66.27  ? 97  GLU D CG  1 
ATOM   7353  C CD  . GLU D 1 96  ? 64.742  21.369  0.604   1.00 69.73  ? 97  GLU D CD  1 
ATOM   7354  O OE1 . GLU D 1 96  ? 63.793  21.210  -0.199  1.00 76.35  ? 97  GLU D OE1 1 
ATOM   7355  O OE2 . GLU D 1 96  ? 65.537  20.482  0.858   1.00 65.32  ? 97  GLU D OE2 1 
ATOM   7356  N N   . LYS D 1 97  ? 67.227  25.509  -1.697  1.00 51.74  ? 98  LYS D N   1 
ATOM   7357  C CA  . LYS D 1 97  ? 67.394  26.324  -2.930  1.00 49.64  ? 98  LYS D CA  1 
ATOM   7358  C C   . LYS D 1 97  ? 68.646  25.839  -3.664  1.00 49.51  ? 98  LYS D C   1 
ATOM   7359  O O   . LYS D 1 97  ? 68.627  25.778  -4.906  1.00 50.02  ? 98  LYS D O   1 
ATOM   7360  C CB  . LYS D 1 97  ? 67.483  27.816  -2.606  1.00 51.27  ? 98  LYS D CB  1 
ATOM   7361  C CG  . LYS D 1 97  ? 66.216  28.435  -2.047  1.00 46.86  ? 98  LYS D CG  1 
ATOM   7362  C CD  . LYS D 1 97  ? 66.221  29.927  -2.093  1.00 48.43  ? 98  LYS D CD  1 
ATOM   7363  C CE  . LYS D 1 97  ? 65.213  30.559  -1.156  1.00 50.07  ? 98  LYS D CE  1 
ATOM   7364  N NZ  . LYS D 1 97  ? 63.807  30.211  -1.484  1.00 47.58  ? 98  LYS D NZ  1 
ATOM   7365  N N   . ARG D 1 98  ? 69.710  25.518  -2.935  1.00 53.10  ? 99  ARG D N   1 
ATOM   7366  C CA  . ARG D 1 98  ? 70.959  25.010  -3.559  1.00 56.17  ? 99  ARG D CA  1 
ATOM   7367  C C   . ARG D 1 98  ? 70.634  23.754  -4.383  1.00 53.87  ? 99  ARG D C   1 
ATOM   7368  O O   . ARG D 1 98  ? 70.990  23.712  -5.568  1.00 52.20  ? 99  ARG D O   1 
ATOM   7369  C CB  . ARG D 1 98  ? 72.034  24.695  -2.512  1.00 56.36  ? 99  ARG D CB  1 
ATOM   7370  C CG  . ARG D 1 98  ? 73.251  24.006  -3.118  1.00 61.74  ? 99  ARG D CG  1 
ATOM   7371  C CD  . ARG D 1 98  ? 74.386  23.744  -2.154  1.00 65.29  ? 99  ARG D CD  1 
ATOM   7372  N NE  . ARG D 1 98  ? 75.590  23.578  -2.950  1.00 67.96  ? 99  ARG D NE  1 
ATOM   7373  C CZ  . ARG D 1 98  ? 76.838  23.766  -2.515  1.00 78.98  ? 99  ARG D CZ  1 
ATOM   7374  N NH1 . ARG D 1 98  ? 77.073  24.136  -1.264  1.00 68.78  ? 99  ARG D NH1 1 
ATOM   7375  N NH2 . ARG D 1 98  ? 77.851  23.599  -3.352  1.00 73.21  ? 99  ARG D NH2 1 
ATOM   7376  N N   . ARG D 1 99  ? 70.001  22.759  -3.769  1.00 53.16  ? 100 ARG D N   1 
ATOM   7377  C CA  . ARG D 1 99  ? 69.673  21.473  -4.456  1.00 61.83  ? 100 ARG D CA  1 
ATOM   7378  C C   . ARG D 1 99  ? 68.776  21.767  -5.661  1.00 62.32  ? 100 ARG D C   1 
ATOM   7379  O O   . ARG D 1 99  ? 69.048  21.209  -6.736  1.00 56.99  ? 100 ARG D O   1 
ATOM   7380  C CB  . ARG D 1 99  ? 69.073  20.470  -3.466  1.00 61.50  ? 100 ARG D CB  1 
ATOM   7381  C CG  . ARG D 1 99  ? 70.145  19.800  -2.611  1.00 68.92  ? 100 ARG D CG  1 
ATOM   7382  C CD  . ARG D 1 99  ? 69.594  18.750  -1.668  1.00 79.02  ? 100 ARG D CD  1 
ATOM   7383  N NE  . ARG D 1 99  ? 68.725  19.312  -0.639  1.00 81.65  ? 100 ARG D NE  1 
ATOM   7384  C CZ  . ARG D 1 99  ? 69.147  19.889  0.493   1.00 90.70  ? 100 ARG D CZ  1 
ATOM   7385  N NH1 . ARG D 1 99  ? 70.441  20.011  0.753   1.00 87.97  ? 100 ARG D NH1 1 
ATOM   7386  N NH2 . ARG D 1 99  ? 68.271  20.353  1.367   1.00 80.90  ? 100 ARG D NH2 1 
ATOM   7387  N N   . LEU D 1 100 ? 67.816  22.687  -5.526  1.00 52.07  ? 101 LEU D N   1 
ATOM   7388  C CA  . LEU D 1 100 ? 66.916  23.045  -6.652  1.00 50.79  ? 101 LEU D CA  1 
ATOM   7389  C C   . LEU D 1 100 ? 67.738  23.647  -7.794  1.00 47.43  ? 101 LEU D C   1 
ATOM   7390  O O   . LEU D 1 100 ? 67.505  23.268  -8.945  1.00 47.95  ? 101 LEU D O   1 
ATOM   7391  C CB  . LEU D 1 100 ? 65.841  24.034  -6.179  1.00 50.41  ? 101 LEU D CB  1 
ATOM   7392  C CG  . LEU D 1 100 ? 64.912  24.543  -7.278  1.00 49.28  ? 101 LEU D CG  1 
ATOM   7393  C CD1 . LEU D 1 100 ? 64.142  23.396  -7.918  1.00 49.64  ? 101 LEU D CD1 1 
ATOM   7394  C CD2 . LEU D 1 100 ? 63.959  25.577  -6.726  1.00 56.31  ? 101 LEU D CD2 1 
ATOM   7395  N N   . PHE D 1 101 ? 68.621  24.604  -7.501  1.00 54.65  ? 102 PHE D N   1 
ATOM   7396  C CA  . PHE D 1 101 ? 69.336  25.377  -8.547  1.00 53.82  ? 102 PHE D CA  1 
ATOM   7397  C C   . PHE D 1 101 ? 70.380  24.482  -9.233  1.00 53.40  ? 102 PHE D C   1 
ATOM   7398  O O   . PHE D 1 101 ? 70.612  24.706  -10.430 1.00 52.88  ? 102 PHE D O   1 
ATOM   7399  C CB  . PHE D 1 101 ? 69.911  26.685  -7.995  1.00 50.29  ? 102 PHE D CB  1 
ATOM   7400  C CG  . PHE D 1 101 ? 68.898  27.795  -7.875  1.00 51.29  ? 102 PHE D CG  1 
ATOM   7401  C CD1 . PHE D 1 101 ? 68.171  28.208  -8.986  1.00 53.31  ? 102 PHE D CD1 1 
ATOM   7402  C CD2 . PHE D 1 101 ? 68.642  28.405  -6.654  1.00 49.10  ? 102 PHE D CD2 1 
ATOM   7403  C CE1 . PHE D 1 101 ? 67.221  29.216  -8.891  1.00 50.03  ? 102 PHE D CE1 1 
ATOM   7404  C CE2 . PHE D 1 101 ? 67.690  29.415  -6.561  1.00 48.52  ? 102 PHE D CE2 1 
ATOM   7405  C CZ  . PHE D 1 101 ? 66.985  29.818  -7.674  1.00 47.45  ? 102 PHE D CZ  1 
ATOM   7406  N N   . GLU D 1 102 ? 70.987  23.526  -8.527  1.00 51.73  ? 103 GLU D N   1 
ATOM   7407  C CA  . GLU D 1 102 ? 71.911  22.540  -9.166  1.00 59.26  ? 103 GLU D CA  1 
ATOM   7408  C C   . GLU D 1 102 ? 71.097  21.739  -10.188 1.00 59.92  ? 103 GLU D C   1 
ATOM   7409  O O   . GLU D 1 102 ? 71.550  21.630  -11.356 1.00 57.83  ? 103 GLU D O   1 
ATOM   7410  C CB  . GLU D 1 102 ? 72.602  21.624  -8.155  1.00 60.55  ? 103 GLU D CB  1 
ATOM   7411  C CG  . GLU D 1 102 ? 73.101  22.373  -6.933  1.00 66.35  ? 103 GLU D CG  1 
ATOM   7412  C CD  . GLU D 1 102 ? 73.955  21.640  -5.917  1.00 68.75  ? 103 GLU D CD  1 
ATOM   7413  O OE1 . GLU D 1 102 ? 73.446  20.671  -5.293  1.00 70.82  ? 103 GLU D OE1 1 
ATOM   7414  O OE2 . GLU D 1 102 ? 75.087  22.110  -5.676  1.00 61.89  ? 103 GLU D OE2 1 
ATOM   7415  N N   . ARG D 1 103 ? 69.899  21.284  -9.809  1.00 58.55  ? 104 ARG D N   1 
ATOM   7416  C CA  . ARG D 1 103 ? 69.005  20.515  -10.728 1.00 63.82  ? 104 ARG D CA  1 
ATOM   7417  C C   . ARG D 1 103 ? 68.586  21.406  -11.905 1.00 61.28  ? 104 ARG D C   1 
ATOM   7418  O O   . ARG D 1 103 ? 68.731  20.951  -13.059 1.00 57.63  ? 104 ARG D O   1 
ATOM   7419  C CB  . ARG D 1 103 ? 67.811  19.924  -9.973  1.00 69.65  ? 104 ARG D CB  1 
ATOM   7420  C CG  . ARG D 1 103 ? 68.203  18.794  -9.035  1.00 80.37  ? 104 ARG D CG  1 
ATOM   7421  C CD  . ARG D 1 103 ? 67.055  17.980  -8.460  1.00 83.02  ? 104 ARG D CD  1 
ATOM   7422  N NE  . ARG D 1 103 ? 65.807  17.845  -9.217  1.00 79.48  ? 104 ARG D NE  1 
ATOM   7423  C CZ  . ARG D 1 103 ? 65.653  17.320  -10.438 1.00 81.36  ? 104 ARG D CZ  1 
ATOM   7424  N NH1 . ARG D 1 103 ? 66.694  16.902  -11.141 1.00 96.36  ? 104 ARG D NH1 1 
ATOM   7425  N NH2 . ARG D 1 103 ? 64.444  17.227  -10.961 1.00 74.99  ? 104 ARG D NH2 1 
ATOM   7426  N N   . LEU D 1 104 ? 68.145  22.643  -11.646 1.00 54.27  ? 105 LEU D N   1 
ATOM   7427  C CA  . LEU D 1 104 ? 67.653  23.560  -12.705 1.00 54.59  ? 105 LEU D CA  1 
ATOM   7428  C C   . LEU D 1 104 ? 68.776  23.892  -13.685 1.00 55.24  ? 105 LEU D C   1 
ATOM   7429  O O   . LEU D 1 104 ? 68.487  24.025  -14.888 1.00 57.92  ? 105 LEU D O   1 
ATOM   7430  C CB  . LEU D 1 104 ? 67.080  24.840  -12.086 1.00 54.83  ? 105 LEU D CB  1 
ATOM   7431  C CG  . LEU D 1 104 ? 65.713  24.701  -11.410 1.00 54.43  ? 105 LEU D CG  1 
ATOM   7432  C CD1 . LEU D 1 104 ? 65.295  26.037  -10.799 1.00 54.80  ? 105 LEU D CD1 1 
ATOM   7433  C CD2 . LEU D 1 104 ? 64.650  24.213  -12.393 1.00 56.78  ? 105 LEU D CD2 1 
ATOM   7434  N N   . GLY D 1 105 ? 69.993  24.111  -13.187 1.00 59.54  ? 106 GLY D N   1 
ATOM   7435  C CA  . GLY D 1 105 ? 71.172  24.386  -14.029 1.00 59.42  ? 106 GLY D CA  1 
ATOM   7436  C C   . GLY D 1 105 ? 71.425  23.242  -15.015 1.00 59.26  ? 106 GLY D C   1 
ATOM   7437  O O   . GLY D 1 105 ? 71.763  23.515  -16.177 1.00 53.29  ? 106 GLY D O   1 
ATOM   7438  N N   . ALA D 1 106 ? 71.243  22.007  -14.564 1.00 65.11  ? 107 ALA D N   1 
ATOM   7439  C CA  . ALA D 1 106 ? 71.464  20.780  -15.363 1.00 64.45  ? 107 ALA D CA  1 
ATOM   7440  C C   . ALA D 1 106 ? 70.358  20.628  -16.425 1.00 69.01  ? 107 ALA D C   1 
ATOM   7441  O O   . ALA D 1 106 ? 70.711  20.297  -17.560 1.00 69.02  ? 107 ALA D O   1 
ATOM   7442  C CB  . ALA D 1 106 ? 71.554  19.586  -14.437 1.00 61.99  ? 107 ALA D CB  1 
ATOM   7443  N N   . LEU D 1 107 ? 69.080  20.896  -16.105 1.00 66.88  ? 108 LEU D N   1 
ATOM   7444  C CA  . LEU D 1 107 ? 67.935  20.553  -17.004 1.00 61.18  ? 108 LEU D CA  1 
ATOM   7445  C C   . LEU D 1 107 ? 67.466  21.735  -17.859 1.00 57.81  ? 108 LEU D C   1 
ATOM   7446  O O   . LEU D 1 107 ? 66.904  21.472  -18.922 1.00 65.03  ? 108 LEU D O   1 
ATOM   7447  C CB  . LEU D 1 107 ? 66.783  19.956  -16.197 1.00 61.60  ? 108 LEU D CB  1 
ATOM   7448  C CG  . LEU D 1 107 ? 66.006  20.887  -15.267 1.00 68.53  ? 108 LEU D CG  1 
ATOM   7449  C CD1 . LEU D 1 107 ? 64.926  21.663  -16.013 1.00 65.09  ? 108 LEU D CD1 1 
ATOM   7450  C CD2 . LEU D 1 107 ? 65.383  20.099  -14.130 1.00 68.90  ? 108 LEU D CD2 1 
ATOM   7451  N N   . ALA D 1 108 ? 67.652  22.987  -17.446 1.00 62.40  ? 109 ALA D N   1 
ATOM   7452  C CA  . ALA D 1 108 ? 67.110  24.149  -18.193 1.00 61.76  ? 109 ALA D CA  1 
ATOM   7453  C C   . ALA D 1 108 ? 67.936  24.322  -19.463 1.00 61.67  ? 109 ALA D C   1 
ATOM   7454  O O   . ALA D 1 108 ? 69.160  24.076  -19.413 1.00 59.03  ? 109 ALA D O   1 
ATOM   7455  C CB  . ALA D 1 108 ? 67.146  25.410  -17.366 1.00 62.29  ? 109 ALA D CB  1 
ATOM   7456  N N   . LYS D 1 109 ? 67.315  24.770  -20.549 1.00 63.06  ? 110 LYS D N   1 
ATOM   7457  C CA  . LYS D 1 109 ? 68.060  25.000  -21.808 1.00 70.56  ? 110 LYS D CA  1 
ATOM   7458  C C   . LYS D 1 109 ? 69.112  26.079  -21.552 1.00 67.32  ? 110 LYS D C   1 
ATOM   7459  O O   . LYS D 1 109 ? 68.889  26.968  -20.744 1.00 71.17  ? 110 LYS D O   1 
ATOM   7460  C CB  . LYS D 1 109 ? 67.106  25.344  -22.954 1.00 71.44  ? 110 LYS D CB  1 
ATOM   7461  C CG  . LYS D 1 109 ? 66.277  26.598  -22.765 1.00 70.54  ? 110 LYS D CG  1 
ATOM   7462  C CD  . LYS D 1 109 ? 65.336  26.845  -23.932 1.00 72.89  ? 110 LYS D CD  1 
ATOM   7463  C CE  . LYS D 1 109 ? 64.414  28.005  -23.620 1.00 77.04  ? 110 LYS D CE  1 
ATOM   7464  N NZ  . LYS D 1 109 ? 63.658  28.492  -24.792 1.00 71.66  ? 110 LYS D NZ  1 
ATOM   7465  N N   . PRO D 1 110 ? 70.270  26.035  -22.247 1.00 70.06  ? 111 PRO D N   1 
ATOM   7466  C CA  . PRO D 1 110 ? 71.400  26.918  -21.944 1.00 66.63  ? 111 PRO D CA  1 
ATOM   7467  C C   . PRO D 1 110 ? 71.098  28.426  -21.859 1.00 63.60  ? 111 PRO D C   1 
ATOM   7468  O O   . PRO D 1 110 ? 71.724  29.086  -21.058 1.00 68.44  ? 111 PRO D O   1 
ATOM   7469  C CB  . PRO D 1 110 ? 72.356  26.656  -23.123 1.00 71.91  ? 111 PRO D CB  1 
ATOM   7470  C CG  . PRO D 1 110 ? 72.087  25.218  -23.491 1.00 72.68  ? 111 PRO D CG  1 
ATOM   7471  C CD  . PRO D 1 110 ? 70.585  25.072  -23.322 1.00 73.15  ? 111 PRO D CD  1 
ATOM   7472  N N   . GLU D 1 111 ? 70.173  28.947  -22.662 1.00 60.13  ? 112 GLU D N   1 
ATOM   7473  C CA  . GLU D 1 111 ? 69.870  30.404  -22.721 1.00 59.04  ? 112 GLU D CA  1 
ATOM   7474  C C   . GLU D 1 111 ? 68.864  30.814  -21.619 1.00 56.27  ? 112 GLU D C   1 
ATOM   7475  O O   . GLU D 1 111 ? 68.595  32.014  -21.479 1.00 58.60  ? 112 GLU D O   1 
ATOM   7476  C CB  . GLU D 1 111 ? 69.378  30.847  -24.097 1.00 72.48  ? 112 GLU D CB  1 
ATOM   7477  C CG  . GLU D 1 111 ? 68.331  29.949  -24.738 1.00 88.99  ? 112 GLU D CG  1 
ATOM   7478  C CD  . GLU D 1 111 ? 68.905  28.726  -25.433 1.00 90.40  ? 112 GLU D CD  1 
ATOM   7479  O OE1 . GLU D 1 111 ? 68.754  27.599  -24.899 1.00 76.32  ? 112 GLU D OE1 1 
ATOM   7480  O OE2 . GLU D 1 111 ? 69.507  28.911  -26.504 1.00 100.94 ? 112 GLU D OE2 1 
ATOM   7481  N N   . ALA D 1 112 ? 68.302  29.860  -20.884 1.00 52.75  ? 113 ALA D N   1 
ATOM   7482  C CA  . ALA D 1 112 ? 67.311  30.123  -19.818 1.00 54.44  ? 113 ALA D CA  1 
ATOM   7483  C C   . ALA D 1 112 ? 67.989  30.933  -18.695 1.00 50.35  ? 113 ALA D C   1 
ATOM   7484  O O   . ALA D 1 112 ? 69.125  30.599  -18.302 1.00 51.40  ? 113 ALA D O   1 
ATOM   7485  C CB  . ALA D 1 112 ? 66.727  28.827  -19.298 1.00 53.24  ? 113 ALA D CB  1 
ATOM   7486  N N   . ILE D 1 113 ? 67.302  31.976  -18.226 1.00 52.38  ? 114 ILE D N   1 
ATOM   7487  C CA  . ILE D 1 113 ? 67.682  32.776  -17.026 1.00 46.02  ? 114 ILE D CA  1 
ATOM   7488  C C   . ILE D 1 113 ? 67.001  32.159  -15.805 1.00 50.45  ? 114 ILE D C   1 
ATOM   7489  O O   . ILE D 1 113 ? 65.795  31.737  -15.920 1.00 49.99  ? 114 ILE D O   1 
ATOM   7490  C CB  . ILE D 1 113 ? 67.322  34.247  -17.255 1.00 50.17  ? 114 ILE D CB  1 
ATOM   7491  C CG1 . ILE D 1 113 ? 68.248  34.835  -18.331 1.00 50.66  ? 114 ILE D CG1 1 
ATOM   7492  C CG2 . ILE D 1 113 ? 67.378  35.042  -15.950 1.00 51.71  ? 114 ILE D CG2 1 
ATOM   7493  C CD1 . ILE D 1 113 ? 67.750  36.093  -18.953 1.00 51.30  ? 114 ILE D CD1 1 
ATOM   7494  N N   . LEU D 1 114 ? 67.765  32.015  -14.720 1.00 47.04  ? 115 LEU D N   1 
ATOM   7495  C CA  . LEU D 1 114 ? 67.255  31.530  -13.411 1.00 49.08  ? 115 LEU D CA  1 
ATOM   7496  C C   . LEU D 1 114 ? 67.234  32.714  -12.442 1.00 48.69  ? 115 LEU D C   1 
ATOM   7497  O O   . LEU D 1 114 ? 68.210  33.507  -12.429 1.00 47.58  ? 115 LEU D O   1 
ATOM   7498  C CB  . LEU D 1 114 ? 68.128  30.385  -12.911 1.00 52.02  ? 115 LEU D CB  1 
ATOM   7499  C CG  . LEU D 1 114 ? 68.344  29.260  -13.923 1.00 54.27  ? 115 LEU D CG  1 
ATOM   7500  C CD1 . LEU D 1 114 ? 69.297  28.200  -13.380 1.00 58.97  ? 115 LEU D CD1 1 
ATOM   7501  C CD2 . LEU D 1 114 ? 66.996  28.632  -14.287 1.00 54.19  ? 115 LEU D CD2 1 
ATOM   7502  N N   . ALA D 1 115 ? 66.127  32.857  -11.711 1.00 42.01  ? 116 ALA D N   1 
ATOM   7503  C CA  . ALA D 1 115 ? 65.908  33.980  -10.781 1.00 44.29  ? 116 ALA D CA  1 
ATOM   7504  C C   . ALA D 1 115 ? 65.384  33.422  -9.461  1.00 44.85  ? 116 ALA D C   1 
ATOM   7505  O O   . ALA D 1 115 ? 64.725  32.353  -9.467  1.00 48.79  ? 116 ALA D O   1 
ATOM   7506  C CB  . ALA D 1 115 ? 64.982  34.990  -11.380 1.00 46.32  ? 116 ALA D CB  1 
ATOM   7507  N N   . SER D 1 116 ? 65.771  34.064  -8.365  1.00 42.94  ? 117 SER D N   1 
ATOM   7508  C CA  . SER D 1 116 ? 65.282  33.752  -7.005  1.00 43.29  ? 117 SER D CA  1 
ATOM   7509  C C   . SER D 1 116 ? 64.480  34.949  -6.478  1.00 42.43  ? 117 SER D C   1 
ATOM   7510  O O   . SER D 1 116 ? 64.934  36.120  -6.634  1.00 43.98  ? 117 SER D O   1 
ATOM   7511  C CB  . SER D 1 116 ? 66.403  33.409  -6.067  1.00 42.57  ? 117 SER D CB  1 
ATOM   7512  O OG  . SER D 1 116 ? 65.876  33.193  -4.764  1.00 43.29  ? 117 SER D OG  1 
ATOM   7513  N N   . ASN D 1 117 ? 63.358  34.620  -5.842  1.00 42.68  ? 118 ASN D N   1 
ATOM   7514  C CA  . ASN D 1 117 ? 62.493  35.562  -5.098  1.00 41.45  ? 118 ASN D CA  1 
ATOM   7515  C C   . ASN D 1 117 ? 62.949  35.610  -3.636  1.00 40.83  ? 118 ASN D C   1 
ATOM   7516  O O   . ASN D 1 117 ? 62.187  36.114  -2.801  1.00 45.00  ? 118 ASN D O   1 
ATOM   7517  C CB  . ASN D 1 117 ? 61.039  35.097  -5.194  1.00 44.94  ? 118 ASN D CB  1 
ATOM   7518  C CG  . ASN D 1 117 ? 60.066  36.108  -4.622  1.00 48.29  ? 118 ASN D CG  1 
ATOM   7519  O OD1 . ASN D 1 117 ? 60.063  37.264  -5.043  1.00 45.04  ? 118 ASN D OD1 1 
ATOM   7520  N ND2 . ASN D 1 117 ? 59.236  35.669  -3.681  1.00 43.81  ? 118 ASN D ND2 1 
ATOM   7521  N N   . THR D 1 118 ? 64.135  35.106  -3.305  1.00 42.37  ? 119 THR D N   1 
ATOM   7522  C CA  . THR D 1 118 ? 64.605  35.022  -1.893  1.00 43.22  ? 119 THR D CA  1 
ATOM   7523  C C   . THR D 1 118 ? 64.507  36.406  -1.235  1.00 45.25  ? 119 THR D C   1 
ATOM   7524  O O   . THR D 1 118 ? 64.821  37.432  -1.883  1.00 43.42  ? 119 THR D O   1 
ATOM   7525  C CB  . THR D 1 118 ? 66.028  34.458  -1.799  1.00 41.91  ? 119 THR D CB  1 
ATOM   7526  O OG1 . THR D 1 118 ? 66.316  34.325  -0.406  1.00 44.55  ? 119 THR D OG1 1 
ATOM   7527  C CG2 . THR D 1 118 ? 67.061  35.344  -2.469  1.00 42.72  ? 119 THR D CG2 1 
ATOM   7528  N N   . SER D 1 119 ? 64.100  36.425  0.038   1.00 49.12  ? 120 SER D N   1 
ATOM   7529  C CA  . SER D 1 119 ? 64.075  37.649  0.873   1.00 51.97  ? 120 SER D CA  1 
ATOM   7530  C C   . SER D 1 119 ? 65.493  38.017  1.303   1.00 52.15  ? 120 SER D C   1 
ATOM   7531  O O   . SER D 1 119 ? 65.736  39.211  1.521   1.00 59.61  ? 120 SER D O   1 
ATOM   7532  C CB  . SER D 1 119 ? 63.197  37.482  2.075   1.00 54.08  ? 120 SER D CB  1 
ATOM   7533  O OG  . SER D 1 119 ? 61.833  37.525  1.682   1.00 61.05  ? 120 SER D OG  1 
ATOM   7534  N N   . SER D 1 120 ? 66.362  37.039  1.531   1.00 46.56  ? 121 SER D N   1 
ATOM   7535  C CA  . SER D 1 120 ? 67.558  37.256  2.375   1.00 55.10  ? 121 SER D CA  1 
ATOM   7536  C C   . SER D 1 120 ? 68.796  36.467  1.919   1.00 53.03  ? 121 SER D C   1 
ATOM   7537  O O   . SER D 1 120 ? 69.866  36.932  2.245   1.00 57.75  ? 121 SER D O   1 
ATOM   7538  C CB  . SER D 1 120 ? 67.193  36.998  3.828   1.00 52.39  ? 121 SER D CB  1 
ATOM   7539  O OG  . SER D 1 120 ? 66.848  35.636  4.061   1.00 67.26  ? 121 SER D OG  1 
ATOM   7540  N N   . ILE D 1 121 ? 68.678  35.376  1.164   1.00 51.11  ? 122 ILE D N   1 
ATOM   7541  C CA  . ILE D 1 121 ? 69.840  34.508  0.816   1.00 45.69  ? 122 ILE D CA  1 
ATOM   7542  C C   . ILE D 1 121 ? 70.662  35.176  -0.281  1.00 45.90  ? 122 ILE D C   1 
ATOM   7543  O O   . ILE D 1 121 ? 70.105  35.640  -1.272  1.00 42.28  ? 122 ILE D O   1 
ATOM   7544  C CB  . ILE D 1 121 ? 69.384  33.092  0.430   1.00 47.65  ? 122 ILE D CB  1 
ATOM   7545  C CG1 . ILE D 1 121 ? 68.681  32.434  1.616   1.00 52.54  ? 122 ILE D CG1 1 
ATOM   7546  C CG2 . ILE D 1 121 ? 70.572  32.260  -0.057  1.00 50.97  ? 122 ILE D CG2 1 
ATOM   7547  C CD1 . ILE D 1 121 ? 67.865  31.242  1.258   1.00 52.54  ? 122 ILE D CD1 1 
ATOM   7548  N N   . PRO D 1 122 ? 72.012  35.244  -0.159  1.00 44.99  ? 123 PRO D N   1 
ATOM   7549  C CA  . PRO D 1 122 ? 72.814  35.984  -1.131  1.00 41.74  ? 123 PRO D CA  1 
ATOM   7550  C C   . PRO D 1 122 ? 72.638  35.458  -2.559  1.00 40.47  ? 123 PRO D C   1 
ATOM   7551  O O   . PRO D 1 122 ? 72.791  34.281  -2.812  1.00 43.12  ? 123 PRO D O   1 
ATOM   7552  C CB  . PRO D 1 122 ? 74.263  35.827  -0.647  1.00 45.75  ? 123 PRO D CB  1 
ATOM   7553  C CG  . PRO D 1 122 ? 74.108  35.543  0.840   1.00 47.46  ? 123 PRO D CG  1 
ATOM   7554  C CD  . PRO D 1 122 ? 72.829  34.722  0.942   1.00 46.98  ? 123 PRO D CD  1 
ATOM   7555  N N   . ILE D 1 123 ? 72.337  36.383  -3.460  1.00 41.01  ? 124 ILE D N   1 
ATOM   7556  C CA  . ILE D 1 123 ? 72.100  36.077  -4.891  1.00 40.33  ? 124 ILE D CA  1 
ATOM   7557  C C   . ILE D 1 123 ? 73.363  35.454  -5.457  1.00 46.19  ? 124 ILE D C   1 
ATOM   7558  O O   . ILE D 1 123 ? 73.235  34.487  -6.240  1.00 50.26  ? 124 ILE D O   1 
ATOM   7559  C CB  . ILE D 1 123 ? 71.661  37.327  -5.657  1.00 41.30  ? 124 ILE D CB  1 
ATOM   7560  C CG1 . ILE D 1 123 ? 70.324  37.860  -5.126  1.00 43.01  ? 124 ILE D CG1 1 
ATOM   7561  C CG2 . ILE D 1 123 ? 71.615  37.070  -7.154  1.00 40.75  ? 124 ILE D CG2 1 
ATOM   7562  C CD1 . ILE D 1 123 ? 69.223  36.797  -5.033  1.00 44.99  ? 124 ILE D CD1 1 
ATOM   7563  N N   . THR D 1 124 ? 74.534  35.961  -5.071  1.00 51.22  ? 125 THR D N   1 
ATOM   7564  C CA  . THR D 1 124 ? 75.829  35.512  -5.637  1.00 46.72  ? 125 THR D CA  1 
ATOM   7565  C C   . THR D 1 124 ? 76.053  34.036  -5.305  1.00 42.88  ? 125 THR D C   1 
ATOM   7566  O O   . THR D 1 124 ? 76.606  33.328  -6.153  1.00 47.07  ? 125 THR D O   1 
ATOM   7567  C CB  . THR D 1 124 ? 76.983  36.399  -5.165  1.00 45.14  ? 125 THR D CB  1 
ATOM   7568  O OG1 . THR D 1 124 ? 76.712  37.722  -5.596  1.00 41.75  ? 125 THR D OG1 1 
ATOM   7569  C CG2 . THR D 1 124 ? 78.318  35.953  -5.716  1.00 42.84  ? 125 THR D CG2 1 
ATOM   7570  N N   . ALA D 1 125 ? 75.684  33.595  -4.104  1.00 44.30  ? 126 ALA D N   1 
ATOM   7571  C CA  . ALA D 1 125 ? 75.801  32.183  -3.682  1.00 46.06  ? 126 ALA D CA  1 
ATOM   7572  C C   . ALA D 1 125 ? 74.842  31.309  -4.501  1.00 50.76  ? 126 ALA D C   1 
ATOM   7573  O O   . ALA D 1 125 ? 75.288  30.276  -5.031  1.00 46.59  ? 126 ALA D O   1 
ATOM   7574  C CB  . ALA D 1 125 ? 75.553  32.070  -2.206  1.00 48.98  ? 126 ALA D CB  1 
ATOM   7575  N N   . LEU D 1 126 ? 73.579  31.708  -4.631  1.00 47.92  ? 127 LEU D N   1 
ATOM   7576  C CA  . LEU D 1 126 ? 72.568  30.930  -5.407  1.00 48.21  ? 127 LEU D CA  1 
ATOM   7577  C C   . LEU D 1 126 ? 73.025  30.849  -6.870  1.00 47.89  ? 127 LEU D C   1 
ATOM   7578  O O   . LEU D 1 126 ? 72.880  29.776  -7.466  1.00 48.94  ? 127 LEU D O   1 
ATOM   7579  C CB  . LEU D 1 126 ? 71.196  31.591  -5.286  1.00 45.94  ? 127 LEU D CB  1 
ATOM   7580  C CG  . LEU D 1 126 ? 70.607  31.621  -3.873  1.00 45.23  ? 127 LEU D CG  1 
ATOM   7581  C CD1 . LEU D 1 126 ? 69.277  32.355  -3.870  1.00 47.91  ? 127 LEU D CD1 1 
ATOM   7582  C CD2 . LEU D 1 126 ? 70.449  30.224  -3.307  1.00 41.77  ? 127 LEU D CD2 1 
ATOM   7583  N N   . ALA D 1 127 ? 73.590  31.930  -7.398  1.00 49.17  ? 128 ALA D N   1 
ATOM   7584  C CA  . ALA D 1 127 ? 74.141  32.025  -8.771  1.00 47.32  ? 128 ALA D CA  1 
ATOM   7585  C C   . ALA D 1 127 ? 75.218  30.950  -8.978  1.00 50.76  ? 128 ALA D C   1 
ATOM   7586  O O   . ALA D 1 127 ? 75.195  30.282  -10.025 1.00 53.29  ? 128 ALA D O   1 
ATOM   7587  C CB  . ALA D 1 127 ? 74.687  33.401  -9.023  1.00 45.74  ? 128 ALA D CB  1 
ATOM   7588  N N   . ARG D 1 128 ? 76.114  30.779  -8.002  1.00 52.65  ? 129 ARG D N   1 
ATOM   7589  C CA  . ARG D 1 128 ? 77.188  29.756  -8.072  1.00 57.63  ? 129 ARG D CA  1 
ATOM   7590  C C   . ARG D 1 128 ? 76.536  28.374  -8.083  1.00 50.76  ? 129 ARG D C   1 
ATOM   7591  O O   . ARG D 1 128 ? 76.947  27.573  -8.901  1.00 49.36  ? 129 ARG D O   1 
ATOM   7592  C CB  . ARG D 1 128 ? 78.196  29.875  -6.931  1.00 54.63  ? 129 ARG D CB  1 
ATOM   7593  C CG  . ARG D 1 128 ? 79.441  29.006  -7.120  1.00 57.59  ? 129 ARG D CG  1 
ATOM   7594  C CD  . ARG D 1 128 ? 80.495  29.168  -6.028  1.00 61.41  ? 129 ARG D CD  1 
ATOM   7595  N NE  . ARG D 1 128 ? 79.889  29.330  -4.703  1.00 70.21  ? 129 ARG D NE  1 
ATOM   7596  C CZ  . ARG D 1 128 ? 79.806  28.403  -3.759  1.00 67.08  ? 129 ARG D CZ  1 
ATOM   7597  N NH1 . ARG D 1 128 ? 80.313  27.195  -3.935  1.00 85.26  ? 129 ARG D NH1 1 
ATOM   7598  N NH2 . ARG D 1 128 ? 79.191  28.694  -2.629  1.00 73.54  ? 129 ARG D NH2 1 
ATOM   7599  N N   . TYR D 1 129 ? 75.547  28.107  -7.227  1.00 51.43  ? 130 TYR D N   1 
ATOM   7600  C CA  . TYR D 1 129 ? 74.852  26.789  -7.167  1.00 54.86  ? 130 TYR D CA  1 
ATOM   7601  C C   . TYR D 1 129 ? 74.186  26.474  -8.513  1.00 58.14  ? 130 TYR D C   1 
ATOM   7602  O O   . TYR D 1 129 ? 74.130  25.292  -8.887  1.00 55.58  ? 130 TYR D O   1 
ATOM   7603  C CB  . TYR D 1 129 ? 73.811  26.740  -6.049  1.00 55.97  ? 130 TYR D CB  1 
ATOM   7604  C CG  . TYR D 1 129 ? 74.288  27.140  -4.678  1.00 57.71  ? 130 TYR D CG  1 
ATOM   7605  C CD1 . TYR D 1 129 ? 75.597  26.942  -4.270  1.00 59.10  ? 130 TYR D CD1 1 
ATOM   7606  C CD2 . TYR D 1 129 ? 73.400  27.691  -3.769  1.00 54.87  ? 130 TYR D CD2 1 
ATOM   7607  C CE1 . TYR D 1 129 ? 76.016  27.300  -2.994  1.00 56.00  ? 130 TYR D CE1 1 
ATOM   7608  C CE2 . TYR D 1 129 ? 73.799  28.058  -2.496  1.00 55.53  ? 130 TYR D CE2 1 
ATOM   7609  C CZ  . TYR D 1 129 ? 75.112  27.861  -2.106  1.00 56.77  ? 130 TYR D CZ  1 
ATOM   7610  O OH  . TYR D 1 129 ? 75.493  28.230  -0.851  1.00 58.92  ? 130 TYR D OH  1 
ATOM   7611  N N   . SER D 1 130 ? 73.718  27.500  -9.227  1.00 53.13  ? 131 SER D N   1 
ATOM   7612  C CA  . SER D 1 130 ? 72.991  27.370  -10.517 1.00 52.87  ? 131 SER D CA  1 
ATOM   7613  C C   . SER D 1 130 ? 73.937  26.871  -11.615 1.00 58.30  ? 131 SER D C   1 
ATOM   7614  O O   . SER D 1 130 ? 73.440  26.309  -12.594 1.00 54.92  ? 131 SER D O   1 
ATOM   7615  C CB  . SER D 1 130 ? 72.347  28.657  -10.920 1.00 47.64  ? 131 SER D CB  1 
ATOM   7616  O OG  . SER D 1 130 ? 73.252  29.482  -11.635 1.00 46.49  ? 131 SER D OG  1 
ATOM   7617  N N   . GLY D 1 131 ? 75.235  27.124  -11.489 1.00 59.14  ? 132 GLY D N   1 
ATOM   7618  C CA  . GLY D 1 131 ? 76.217  26.805  -12.538 1.00 61.09  ? 132 GLY D CA  1 
ATOM   7619  C C   . GLY D 1 131 ? 76.162  27.782  -13.691 1.00 56.60  ? 132 GLY D C   1 
ATOM   7620  O O   . GLY D 1 131 ? 77.013  27.664  -14.565 1.00 60.32  ? 132 GLY D O   1 
ATOM   7621  N N   . ARG D 1 132 ? 75.257  28.765  -13.695 1.00 56.24  ? 133 ARG D N   1 
ATOM   7622  C CA  . ARG D 1 132 ? 75.214  29.798  -14.777 1.00 54.36  ? 133 ARG D CA  1 
ATOM   7623  C C   . ARG D 1 132 ? 75.083  31.194  -14.169 1.00 54.54  ? 133 ARG D C   1 
ATOM   7624  O O   . ARG D 1 132 ? 74.125  31.914  -14.440 1.00 55.67  ? 133 ARG D O   1 
ATOM   7625  C CB  . ARG D 1 132 ? 74.088  29.502  -15.778 1.00 55.50  ? 133 ARG D CB  1 
ATOM   7626  C CG  . ARG D 1 132 ? 72.710  29.334  -15.148 1.00 54.84  ? 133 ARG D CG  1 
ATOM   7627  C CD  . ARG D 1 132 ? 71.664  28.977  -16.190 1.00 53.52  ? 133 ARG D CD  1 
ATOM   7628  N NE  . ARG D 1 132 ? 71.700  27.559  -16.539 1.00 51.61  ? 133 ARG D NE  1 
ATOM   7629  C CZ  . ARG D 1 132 ? 70.982  27.007  -17.523 1.00 55.66  ? 133 ARG D CZ  1 
ATOM   7630  N NH1 . ARG D 1 132 ? 70.200  27.757  -18.277 1.00 53.28  ? 133 ARG D NH1 1 
ATOM   7631  N NH2 . ARG D 1 132 ? 71.077  25.711  -17.775 1.00 55.61  ? 133 ARG D NH2 1 
ATOM   7632  N N   . PRO D 1 133 ? 76.083  31.653  -13.390 1.00 55.34  ? 134 PRO D N   1 
ATOM   7633  C CA  . PRO D 1 133 ? 75.948  32.901  -12.625 1.00 54.35  ? 134 PRO D CA  1 
ATOM   7634  C C   . PRO D 1 133 ? 75.666  34.155  -13.463 1.00 53.80  ? 134 PRO D C   1 
ATOM   7635  O O   . PRO D 1 133 ? 74.955  35.039  -12.995 1.00 56.09  ? 134 PRO D O   1 
ATOM   7636  C CB  . PRO D 1 133 ? 77.286  33.028  -11.855 1.00 58.15  ? 134 PRO D CB  1 
ATOM   7637  C CG  . PRO D 1 133 ? 78.248  32.039  -12.529 1.00 54.59  ? 134 PRO D CG  1 
ATOM   7638  C CD  . PRO D 1 133 ? 77.367  30.965  -13.141 1.00 53.79  ? 134 PRO D CD  1 
ATOM   7639  N N   . GLU D 1 134 ? 76.184  34.222  -14.688 1.00 52.93  ? 135 GLU D N   1 
ATOM   7640  C CA  . GLU D 1 134 ? 75.943  35.375  -15.603 1.00 57.88  ? 135 GLU D CA  1 
ATOM   7641  C C   . GLU D 1 134 ? 74.454  35.402  -16.009 1.00 51.70  ? 135 GLU D C   1 
ATOM   7642  O O   . GLU D 1 134 ? 73.964  36.492  -16.330 1.00 48.78  ? 135 GLU D O   1 
ATOM   7643  C CB  . GLU D 1 134 ? 76.898  35.348  -16.804 1.00 65.83  ? 135 GLU D CB  1 
ATOM   7644  C CG  . GLU D 1 134 ? 76.941  34.031  -17.562 1.00 80.78  ? 135 GLU D CG  1 
ATOM   7645  C CD  . GLU D 1 134 ? 77.526  32.824  -16.845 1.00 86.95  ? 135 GLU D CD  1 
ATOM   7646  O OE1 . GLU D 1 134 ? 78.549  32.976  -16.138 1.00 80.93  ? 135 GLU D OE1 1 
ATOM   7647  O OE2 . GLU D 1 134 ? 76.927  31.731  -16.984 1.00 88.20  ? 135 GLU D OE2 1 
ATOM   7648  N N   . ARG D 1 135 ? 73.762  34.260  -15.920 1.00 50.39  ? 136 ARG D N   1 
ATOM   7649  C CA  . ARG D 1 135 ? 72.330  34.105  -16.284 1.00 58.42  ? 136 ARG D CA  1 
ATOM   7650  C C   . ARG D 1 135 ? 71.503  33.871  -15.014 1.00 57.26  ? 136 ARG D C   1 
ATOM   7651  O O   . ARG D 1 135 ? 70.429  33.220  -15.092 1.00 53.90  ? 136 ARG D O   1 
ATOM   7652  C CB  . ARG D 1 135 ? 72.182  32.958  -17.285 1.00 58.05  ? 136 ARG D CB  1 
ATOM   7653  C CG  . ARG D 1 135 ? 72.852  33.247  -18.627 1.00 69.98  ? 136 ARG D CG  1 
ATOM   7654  C CD  . ARG D 1 135 ? 72.717  32.042  -19.561 1.00 87.30  ? 136 ARG D CD  1 
ATOM   7655  N NE  . ARG D 1 135 ? 73.159  32.369  -20.913 1.00 103.25 ? 136 ARG D NE  1 
ATOM   7656  C CZ  . ARG D 1 135 ? 72.462  33.087  -21.796 1.00 112.11 ? 136 ARG D CZ  1 
ATOM   7657  N NH1 . ARG D 1 135 ? 71.257  33.560  -21.499 1.00 102.01 ? 136 ARG D NH1 1 
ATOM   7658  N NH2 . ARG D 1 135 ? 72.960  33.298  -23.003 1.00 118.09 ? 136 ARG D NH2 1 
ATOM   7659  N N   . PHE D 1 136 ? 71.980  34.403  -13.885 1.00 52.47  ? 137 PHE D N   1 
ATOM   7660  C CA  . PHE D 1 136 ? 71.283  34.330  -12.583 1.00 49.54  ? 137 PHE D CA  1 
ATOM   7661  C C   . PHE D 1 136 ? 71.040  35.743  -12.064 1.00 49.41  ? 137 PHE D C   1 
ATOM   7662  O O   . PHE D 1 136 ? 71.887  36.631  -12.252 1.00 47.89  ? 137 PHE D O   1 
ATOM   7663  C CB  . PHE D 1 136 ? 72.071  33.492  -11.593 1.00 50.43  ? 137 PHE D CB  1 
ATOM   7664  C CG  . PHE D 1 136 ? 71.233  33.096  -10.418 1.00 46.08  ? 137 PHE D CG  1 
ATOM   7665  C CD1 . PHE D 1 136 ? 71.044  33.971  -9.368  1.00 42.41  ? 137 PHE D CD1 1 
ATOM   7666  C CD2 . PHE D 1 136 ? 70.591  31.875  -10.396 1.00 48.82  ? 137 PHE D CD2 1 
ATOM   7667  C CE1 . PHE D 1 136 ? 70.250  33.607  -8.292  1.00 47.12  ? 137 PHE D CE1 1 
ATOM   7668  C CE2 . PHE D 1 136 ? 69.787  31.518  -9.324  1.00 49.41  ? 137 PHE D CE2 1 
ATOM   7669  C CZ  . PHE D 1 136 ? 69.617  32.387  -8.277  1.00 43.90  ? 137 PHE D CZ  1 
ATOM   7670  N N   . ILE D 1 137 ? 69.880  35.949  -11.444 1.00 47.28  ? 138 ILE D N   1 
ATOM   7671  C CA  . ILE D 1 137 ? 69.552  37.285  -10.888 1.00 47.55  ? 138 ILE D CA  1 
ATOM   7672  C C   . ILE D 1 137 ? 68.531  37.121  -9.776  1.00 48.79  ? 138 ILE D C   1 
ATOM   7673  O O   . ILE D 1 137 ? 67.813  36.083  -9.767  1.00 42.53  ? 138 ILE D O   1 
ATOM   7674  C CB  . ILE D 1 137 ? 69.070  38.209  -12.013 1.00 48.38  ? 138 ILE D CB  1 
ATOM   7675  C CG1 . ILE D 1 137 ? 69.140  39.678  -11.614 1.00 45.93  ? 138 ILE D CG1 1 
ATOM   7676  C CG2 . ILE D 1 137 ? 67.680  37.812  -12.475 1.00 50.54  ? 138 ILE D CG2 1 
ATOM   7677  C CD1 . ILE D 1 137 ? 69.059  40.638  -12.746 1.00 48.16  ? 138 ILE D CD1 1 
ATOM   7678  N N   . GLY D 1 138 ? 68.481  38.106  -8.874  1.00 45.01  ? 139 GLY D N   1 
ATOM   7679  C CA  . GLY D 1 138 ? 67.390  38.212  -7.906  1.00 44.87  ? 139 GLY D CA  1 
ATOM   7680  C C   . GLY D 1 138 ? 66.223  38.919  -8.541  1.00 42.32  ? 139 GLY D C   1 
ATOM   7681  O O   . GLY D 1 138 ? 66.415  40.014  -9.148  1.00 44.20  ? 139 GLY D O   1 
ATOM   7682  N N   . MET D 1 139 ? 65.047  38.318  -8.461  1.00 42.49  ? 140 MET D N   1 
ATOM   7683  C CA  . MET D 1 139 ? 63.817  38.996  -8.905  1.00 42.07  ? 140 MET D CA  1 
ATOM   7684  C C   . MET D 1 139 ? 62.868  38.926  -7.726  1.00 43.31  ? 140 MET D C   1 
ATOM   7685  O O   . MET D 1 139 ? 62.199  37.892  -7.548  1.00 42.86  ? 140 MET D O   1 
ATOM   7686  C CB  . MET D 1 139 ? 63.238  38.344  -10.162 1.00 49.73  ? 140 MET D CB  1 
ATOM   7687  C CG  . MET D 1 139 ? 62.280  39.229  -10.920 1.00 55.92  ? 140 MET D CG  1 
ATOM   7688  S SD  . MET D 1 139 ? 61.515  38.492  -12.425 1.00 55.75  ? 140 MET D SD  1 
ATOM   7689  C CE  . MET D 1 139 ? 62.874  37.558  -13.096 1.00 78.73  ? 140 MET D CE  1 
ATOM   7690  N N   . HIS D 1 140 ? 62.899  39.989  -6.912  1.00 42.82  ? 141 HIS D N   1 
ATOM   7691  C CA  . HIS D 1 140 ? 62.282  40.013  -5.567  1.00 43.34  ? 141 HIS D CA  1 
ATOM   7692  C C   . HIS D 1 140 ? 60.944  40.754  -5.669  1.00 41.02  ? 141 HIS D C   1 
ATOM   7693  O O   . HIS D 1 140 ? 60.939  41.988  -5.850  1.00 40.00  ? 141 HIS D O   1 
ATOM   7694  C CB  . HIS D 1 140 ? 63.285  40.596  -4.571  1.00 40.23  ? 141 HIS D CB  1 
ATOM   7695  C CG  . HIS D 1 140 ? 62.808  40.581  -3.162  1.00 45.87  ? 141 HIS D CG  1 
ATOM   7696  N ND1 . HIS D 1 140 ? 62.949  41.681  -2.331  1.00 47.42  ? 141 HIS D ND1 1 
ATOM   7697  C CD2 . HIS D 1 140 ? 62.203  39.625  -2.423  1.00 45.70  ? 141 HIS D CD2 1 
ATOM   7698  C CE1 . HIS D 1 140 ? 62.416  41.408  -1.163  1.00 45.83  ? 141 HIS D CE1 1 
ATOM   7699  N NE2 . HIS D 1 140 ? 61.972  40.149  -1.174  1.00 47.52  ? 141 HIS D NE2 1 
ATOM   7700  N N   . PHE D 1 141 ? 59.846  40.004  -5.594  1.00 39.02  ? 142 PHE D N   1 
ATOM   7701  C CA  . PHE D 1 141 ? 58.468  40.546  -5.689  1.00 36.87  ? 142 PHE D CA  1 
ATOM   7702  C C   . PHE D 1 141 ? 57.982  40.884  -4.280  1.00 39.51  ? 142 PHE D C   1 
ATOM   7703  O O   . PHE D 1 141 ? 58.645  40.490  -3.294  1.00 40.09  ? 142 PHE D O   1 
ATOM   7704  C CB  . PHE D 1 141 ? 57.543  39.526  -6.358  1.00 43.76  ? 142 PHE D CB  1 
ATOM   7705  C CG  . PHE D 1 141 ? 57.825  39.278  -7.817  1.00 37.15  ? 142 PHE D CG  1 
ATOM   7706  C CD1 . PHE D 1 141 ? 58.808  38.388  -8.199  1.00 41.49  ? 142 PHE D CD1 1 
ATOM   7707  C CD2 . PHE D 1 141 ? 57.058  39.900  -8.791  1.00 42.91  ? 142 PHE D CD2 1 
ATOM   7708  C CE1 . PHE D 1 141 ? 59.046  38.150  -9.542  1.00 36.87  ? 142 PHE D CE1 1 
ATOM   7709  C CE2 . PHE D 1 141 ? 57.306  39.668  -10.130 1.00 41.39  ? 142 PHE D CE2 1 
ATOM   7710  C CZ  . PHE D 1 141 ? 58.294  38.788  -10.497 1.00 39.76  ? 142 PHE D CZ  1 
ATOM   7711  N N   . PHE D 1 142 ? 56.847  41.579  -4.194  1.00 37.90  ? 143 PHE D N   1 
ATOM   7712  C CA  . PHE D 1 142 ? 56.259  42.067  -2.916  1.00 42.92  ? 143 PHE D CA  1 
ATOM   7713  C C   . PHE D 1 142 ? 54.858  41.472  -2.752  1.00 43.37  ? 143 PHE D C   1 
ATOM   7714  O O   . PHE D 1 142 ? 54.107  41.330  -3.736  1.00 42.03  ? 143 PHE D O   1 
ATOM   7715  C CB  . PHE D 1 142 ? 56.348  43.597  -2.886  1.00 42.03  ? 143 PHE D CB  1 
ATOM   7716  C CG  . PHE D 1 142 ? 57.750  44.052  -2.599  1.00 41.54  ? 143 PHE D CG  1 
ATOM   7717  C CD1 . PHE D 1 142 ? 58.737  43.941  -3.573  1.00 41.68  ? 143 PHE D CD1 1 
ATOM   7718  C CD2 . PHE D 1 142 ? 58.110  44.454  -1.321  1.00 44.96  ? 143 PHE D CD2 1 
ATOM   7719  C CE1 . PHE D 1 142 ? 60.051  44.271  -3.287  1.00 39.96  ? 143 PHE D CE1 1 
ATOM   7720  C CE2 . PHE D 1 142 ? 59.431  44.766  -1.035  1.00 42.49  ? 143 PHE D CE2 1 
ATOM   7721  C CZ  . PHE D 1 142 ? 60.379  44.672  -2.017  1.00 38.41  ? 143 PHE D CZ  1 
ATOM   7722  N N   . ASN D 1 143 ? 54.558  41.105  -1.514  1.00 44.99  ? 144 ASN D N   1 
ATOM   7723  C CA  . ASN D 1 143 ? 53.338  40.373  -1.091  1.00 44.78  ? 144 ASN D CA  1 
ATOM   7724  C C   . ASN D 1 143 ? 52.201  41.371  -0.884  1.00 42.49  ? 144 ASN D C   1 
ATOM   7725  O O   . ASN D 1 143 ? 52.368  42.317  -0.145  1.00 43.09  ? 144 ASN D O   1 
ATOM   7726  C CB  . ASN D 1 143 ? 53.636  39.621  0.203   1.00 48.59  ? 144 ASN D CB  1 
ATOM   7727  C CG  . ASN D 1 143 ? 52.522  38.690  0.630   1.00 54.26  ? 144 ASN D CG  1 
ATOM   7728  O OD1 . ASN D 1 143 ? 51.518  38.565  -0.055  1.00 48.63  ? 144 ASN D OD1 1 
ATOM   7729  N ND2 . ASN D 1 143 ? 52.713  38.010  1.748   1.00 56.12  ? 144 ASN D ND2 1 
ATOM   7730  N N   . PRO D 1 144 ? 50.995  41.200  -1.472  1.00 46.72  ? 145 PRO D N   1 
ATOM   7731  C CA  . PRO D 1 144 ? 50.698  40.146  -2.447  1.00 49.25  ? 145 PRO D CA  1 
ATOM   7732  C C   . PRO D 1 144 ? 51.029  40.567  -3.889  1.00 42.71  ? 145 PRO D C   1 
ATOM   7733  O O   . PRO D 1 144 ? 50.781  41.686  -4.273  1.00 44.82  ? 145 PRO D O   1 
ATOM   7734  C CB  . PRO D 1 144 ? 49.188  39.909  -2.253  1.00 50.87  ? 145 PRO D CB  1 
ATOM   7735  C CG  . PRO D 1 144 ? 48.645  41.253  -1.767  1.00 50.46  ? 145 PRO D CG  1 
ATOM   7736  C CD  . PRO D 1 144 ? 49.797  41.982  -1.110  1.00 48.50  ? 145 PRO D CD  1 
ATOM   7737  N N   . VAL D 1 145 ? 51.570  39.630  -4.661  1.00 41.84  ? 146 VAL D N   1 
ATOM   7738  C CA  . VAL D 1 145 ? 52.236  39.950  -5.951  1.00 42.34  ? 146 VAL D CA  1 
ATOM   7739  C C   . VAL D 1 145 ? 51.257  40.638  -6.895  1.00 43.80  ? 146 VAL D C   1 
ATOM   7740  O O   . VAL D 1 145 ? 51.649  41.615  -7.526  1.00 48.31  ? 146 VAL D O   1 
ATOM   7741  C CB  . VAL D 1 145 ? 52.882  38.712  -6.577  1.00 41.32  ? 146 VAL D CB  1 
ATOM   7742  C CG1 . VAL D 1 145 ? 53.524  39.021  -7.924  1.00 42.06  ? 146 VAL D CG1 1 
ATOM   7743  C CG2 . VAL D 1 145 ? 53.885  38.096  -5.615  1.00 44.69  ? 146 VAL D CG2 1 
ATOM   7744  N N   . PRO D 1 146 ? 49.985  40.185  -7.047  1.00 47.72  ? 147 PRO D N   1 
ATOM   7745  C CA  . PRO D 1 146 ? 49.065  40.814  -8.003  1.00 47.22  ? 147 PRO D CA  1 
ATOM   7746  C C   . PRO D 1 146 ? 48.793  42.298  -7.718  1.00 49.37  ? 147 PRO D C   1 
ATOM   7747  O O   . PRO D 1 146 ? 48.476  43.007  -8.637  1.00 51.48  ? 147 PRO D O   1 
ATOM   7748  C CB  . PRO D 1 146 ? 47.769  39.982  -7.883  1.00 49.94  ? 147 PRO D CB  1 
ATOM   7749  C CG  . PRO D 1 146 ? 48.268  38.635  -7.381  1.00 49.31  ? 147 PRO D CG  1 
ATOM   7750  C CD  . PRO D 1 146 ? 49.381  39.003  -6.411  1.00 48.55  ? 147 PRO D CD  1 
ATOM   7751  N N   . LEU D 1 147 ? 48.949  42.724  -6.463  1.00 47.50  ? 148 LEU D N   1 
ATOM   7752  C CA  . LEU D 1 147 ? 48.613  44.094  -5.990  1.00 51.70  ? 148 LEU D CA  1 
ATOM   7753  C C   . LEU D 1 147 ? 49.875  44.972  -5.891  1.00 51.84  ? 148 LEU D C   1 
ATOM   7754  O O   . LEU D 1 147 ? 49.742  46.181  -6.027  1.00 50.22  ? 148 LEU D O   1 
ATOM   7755  C CB  . LEU D 1 147 ? 47.888  43.977  -4.641  1.00 54.68  ? 148 LEU D CB  1 
ATOM   7756  C CG  . LEU D 1 147 ? 46.348  43.910  -4.656  1.00 63.60  ? 148 LEU D CG  1 
ATOM   7757  C CD1 . LEU D 1 147 ? 45.771  43.483  -5.993  1.00 61.47  ? 148 LEU D CD1 1 
ATOM   7758  C CD2 . LEU D 1 147 ? 45.789  43.004  -3.563  1.00 65.56  ? 148 LEU D CD2 1 
ATOM   7759  N N   . MET D 1 148 ? 51.071  44.410  -5.704  1.00 52.01  ? 149 MET D N   1 
ATOM   7760  C CA  . MET D 1 148 ? 52.270  45.243  -5.379  1.00 43.24  ? 149 MET D CA  1 
ATOM   7761  C C   . MET D 1 148 ? 53.083  45.510  -6.658  1.00 38.80  ? 149 MET D C   1 
ATOM   7762  O O   . MET D 1 148 ? 53.537  44.547  -7.299  1.00 43.31  ? 149 MET D O   1 
ATOM   7763  C CB  . MET D 1 148 ? 53.135  44.547  -4.344  1.00 43.73  ? 149 MET D CB  1 
ATOM   7764  C CG  . MET D 1 148 ? 52.448  44.336  -3.017  1.00 47.24  ? 149 MET D CG  1 
ATOM   7765  S SD  . MET D 1 148 ? 51.903  45.862  -2.213  1.00 49.60  ? 149 MET D SD  1 
ATOM   7766  C CE  . MET D 1 148 ? 53.467  46.475  -1.572  1.00 48.87  ? 149 MET D CE  1 
ATOM   7767  N N   . GLN D 1 149 ? 53.243  46.783  -7.001  1.00 42.23  ? 150 GLN D N   1 
ATOM   7768  C CA  . GLN D 1 149 ? 53.895  47.264  -8.236  1.00 49.53  ? 150 GLN D CA  1 
ATOM   7769  C C   . GLN D 1 149 ? 55.404  47.021  -8.222  1.00 49.01  ? 150 GLN D C   1 
ATOM   7770  O O   . GLN D 1 149 ? 55.989  46.954  -9.309  1.00 47.20  ? 150 GLN D O   1 
ATOM   7771  C CB  . GLN D 1 149 ? 53.632  48.760  -8.420  1.00 59.46  ? 150 GLN D CB  1 
ATOM   7772  C CG  . GLN D 1 149 ? 52.438  49.053  -9.313  1.00 75.06  ? 150 GLN D CG  1 
ATOM   7773  C CD  . GLN D 1 149 ? 52.747  50.386  -9.941  1.00 92.48  ? 150 GLN D CD  1 
ATOM   7774  O OE1 . GLN D 1 149 ? 52.779  51.389  -9.234  1.00 99.00  ? 150 GLN D OE1 1 
ATOM   7775  N NE2 . GLN D 1 149 ? 53.147  50.362  -11.207 1.00 95.94  ? 150 GLN D NE2 1 
ATOM   7776  N N   . LEU D 1 150 ? 56.039  46.920  -7.053  1.00 42.29  ? 151 LEU D N   1 
ATOM   7777  C CA  . LEU D 1 150 ? 57.533  46.898  -7.014  1.00 40.72  ? 151 LEU D CA  1 
ATOM   7778  C C   . LEU D 1 150 ? 58.081  45.518  -7.386  1.00 41.98  ? 151 LEU D C   1 
ATOM   7779  O O   . LEU D 1 150 ? 57.571  44.493  -6.864  1.00 38.28  ? 151 LEU D O   1 
ATOM   7780  C CB  . LEU D 1 150 ? 57.964  47.290  -5.603  1.00 43.75  ? 151 LEU D CB  1 
ATOM   7781  C CG  . LEU D 1 150 ? 59.473  47.325  -5.398  1.00 43.49  ? 151 LEU D CG  1 
ATOM   7782  C CD1 . LEU D 1 150 ? 60.137  48.331  -6.339  1.00 44.98  ? 151 LEU D CD1 1 
ATOM   7783  C CD2 . LEU D 1 150 ? 59.793  47.636  -3.946  1.00 47.46  ? 151 LEU D CD2 1 
ATOM   7784  N N   . VAL D 1 151 ? 59.137  45.489  -8.195  1.00 40.30  ? 152 VAL D N   1 
ATOM   7785  C CA  . VAL D 1 151 ? 60.109  44.365  -8.240  1.00 43.61  ? 152 VAL D CA  1 
ATOM   7786  C C   . VAL D 1 151 ? 61.496  44.922  -7.910  1.00 41.09  ? 152 VAL D C   1 
ATOM   7787  O O   . VAL D 1 151 ? 61.970  45.846  -8.577  1.00 42.41  ? 152 VAL D O   1 
ATOM   7788  C CB  . VAL D 1 151 ? 60.116  43.616  -9.589  1.00 45.90  ? 152 VAL D CB  1 
ATOM   7789  C CG1 . VAL D 1 151 ? 61.114  42.473  -9.574  1.00 50.16  ? 152 VAL D CG1 1 
ATOM   7790  C CG2 . VAL D 1 151 ? 58.740  43.073  -9.931  1.00 49.28  ? 152 VAL D CG2 1 
ATOM   7791  N N   . GLU D 1 152 ? 62.127  44.344  -6.895  1.00 40.44  ? 153 GLU D N   1 
ATOM   7792  C CA  . GLU D 1 152 ? 63.521  44.667  -6.524  1.00 41.12  ? 153 GLU D CA  1 
ATOM   7793  C C   . GLU D 1 152 ? 64.393  43.690  -7.313  1.00 40.67  ? 153 GLU D C   1 
ATOM   7794  O O   . GLU D 1 152 ? 64.287  42.476  -7.091  1.00 41.46  ? 153 GLU D O   1 
ATOM   7795  C CB  . GLU D 1 152 ? 63.628  44.587  -5.000  1.00 38.29  ? 153 GLU D CB  1 
ATOM   7796  C CG  . GLU D 1 152 ? 64.967  45.032  -4.446  1.00 40.75  ? 153 GLU D CG  1 
ATOM   7797  C CD  . GLU D 1 152 ? 64.982  45.039  -2.925  1.00 46.85  ? 153 GLU D CD  1 
ATOM   7798  O OE1 . GLU D 1 152 ? 65.657  45.912  -2.364  1.00 37.47  ? 153 GLU D OE1 1 
ATOM   7799  O OE2 . GLU D 1 152 ? 64.274  44.184  -2.297  1.00 40.84  ? 153 GLU D OE2 1 
ATOM   7800  N N   . VAL D 1 153 ? 65.178  44.201  -8.254  1.00 41.62  ? 154 VAL D N   1 
ATOM   7801  C CA  . VAL D 1 153 ? 66.026  43.383  -9.148  1.00 42.67  ? 154 VAL D CA  1 
ATOM   7802  C C   . VAL D 1 153 ? 67.448  43.410  -8.602  1.00 44.84  ? 154 VAL D C   1 
ATOM   7803  O O   . VAL D 1 153 ? 68.029  44.491  -8.545  1.00 40.51  ? 154 VAL D O   1 
ATOM   7804  C CB  . VAL D 1 153 ? 65.960  43.913  -10.590 1.00 44.82  ? 154 VAL D CB  1 
ATOM   7805  C CG1 . VAL D 1 153 ? 66.919  43.159  -11.503 1.00 43.91  ? 154 VAL D CG1 1 
ATOM   7806  C CG2 . VAL D 1 153 ? 64.533  43.882  -11.106 1.00 43.42  ? 154 VAL D CG2 1 
ATOM   7807  N N   . ILE D 1 154 ? 67.977  42.251  -8.245  1.00 44.11  ? 155 ILE D N   1 
ATOM   7808  C CA  . ILE D 1 154 ? 69.229  42.151  -7.455  1.00 45.00  ? 155 ILE D CA  1 
ATOM   7809  C C   . ILE D 1 154 ? 70.318  41.516  -8.317  1.00 42.91  ? 155 ILE D C   1 
ATOM   7810  O O   . ILE D 1 154 ? 70.233  40.308  -8.577  1.00 39.77  ? 155 ILE D O   1 
ATOM   7811  C CB  . ILE D 1 154 ? 69.030  41.346  -6.161  1.00 47.42  ? 155 ILE D CB  1 
ATOM   7812  C CG1 . ILE D 1 154 ? 67.718  41.655  -5.434  1.00 51.59  ? 155 ILE D CG1 1 
ATOM   7813  C CG2 . ILE D 1 154 ? 70.281  41.465  -5.294  1.00 44.89  ? 155 ILE D CG2 1 
ATOM   7814  C CD1 . ILE D 1 154 ? 67.763  42.868  -4.603  1.00 68.56  ? 155 ILE D CD1 1 
ATOM   7815  N N   . ARG D 1 155 ? 71.349  42.294  -8.637  1.00 44.92  ? 156 ARG D N   1 
ATOM   7816  C CA  . ARG D 1 155 ? 72.536  41.808  -9.382  1.00 53.11  ? 156 ARG D CA  1 
ATOM   7817  C C   . ARG D 1 155 ? 73.453  41.020  -8.457  1.00 46.47  ? 156 ARG D C   1 
ATOM   7818  O O   . ARG D 1 155 ? 73.911  41.587  -7.465  1.00 45.89  ? 156 ARG D O   1 
ATOM   7819  C CB  . ARG D 1 155 ? 73.253  43.013  -9.986  1.00 59.11  ? 156 ARG D CB  1 
ATOM   7820  C CG  . ARG D 1 155 ? 72.305  43.852  -10.819 1.00 71.12  ? 156 ARG D CG  1 
ATOM   7821  C CD  . ARG D 1 155 ? 72.972  44.603  -11.942 1.00 78.78  ? 156 ARG D CD  1 
ATOM   7822  N NE  . ARG D 1 155 ? 73.904  43.819  -12.750 1.00 80.14  ? 156 ARG D NE  1 
ATOM   7823  C CZ  . ARG D 1 155 ? 74.464  44.284  -13.854 1.00 83.75  ? 156 ARG D CZ  1 
ATOM   7824  N NH1 . ARG D 1 155 ? 74.167  45.507  -14.262 1.00 76.76  ? 156 ARG D NH1 1 
ATOM   7825  N NH2 . ARG D 1 155 ? 75.310  43.541  -14.539 1.00 80.76  ? 156 ARG D NH2 1 
ATOM   7826  N N   . GLY D 1 156 ? 73.693  39.756  -8.773  1.00 46.44  ? 157 GLY D N   1 
ATOM   7827  C CA  . GLY D 1 156 ? 74.815  38.966  -8.245  1.00 48.10  ? 157 GLY D CA  1 
ATOM   7828  C C   . GLY D 1 156 ? 76.127  39.560  -8.744  1.00 48.92  ? 157 GLY D C   1 
ATOM   7829  O O   . GLY D 1 156 ? 76.086  40.325  -9.704  1.00 49.58  ? 157 GLY D O   1 
ATOM   7830  N N   . GLU D 1 157 ? 77.249  39.236  -8.108  1.00 48.33  ? 158 GLU D N   1 
ATOM   7831  C CA  . GLU D 1 157 ? 78.597  39.673  -8.552  1.00 46.59  ? 158 GLU D CA  1 
ATOM   7832  C C   . GLU D 1 157 ? 78.754  39.463  -10.069 1.00 47.13  ? 158 GLU D C   1 
ATOM   7833  O O   . GLU D 1 157 ? 79.306  40.351  -10.718 1.00 51.78  ? 158 GLU D O   1 
ATOM   7834  C CB  . GLU D 1 157 ? 79.665  38.889  -7.799  1.00 47.73  ? 158 GLU D CB  1 
ATOM   7835  C CG  . GLU D 1 157 ? 81.092  39.200  -8.235  1.00 49.31  ? 158 GLU D CG  1 
ATOM   7836  C CD  . GLU D 1 157 ? 81.505  40.640  -8.055  1.00 54.76  ? 158 GLU D CD  1 
ATOM   7837  O OE1 . GLU D 1 157 ? 82.275  41.121  -8.896  1.00 49.16  ? 158 GLU D OE1 1 
ATOM   7838  O OE2 . GLU D 1 157 ? 81.061  41.282  -7.061  1.00 51.55  ? 158 GLU D OE2 1 
ATOM   7839  N N   . LEU D 1 158 ? 78.286  38.339  -10.601 1.00 48.07  ? 159 LEU D N   1 
ATOM   7840  C CA  . LEU D 1 158 ? 78.550  37.929  -12.006 1.00 50.89  ? 159 LEU D CA  1 
ATOM   7841  C C   . LEU D 1 158 ? 77.336  38.143  -12.922 1.00 56.76  ? 159 LEU D C   1 
ATOM   7842  O O   . LEU D 1 158 ? 77.449  37.825  -14.119 1.00 62.33  ? 159 LEU D O   1 
ATOM   7843  C CB  . LEU D 1 158 ? 78.981  36.465  -11.971 1.00 54.19  ? 159 LEU D CB  1 
ATOM   7844  C CG  . LEU D 1 158 ? 80.328  36.228  -11.294 1.00 53.33  ? 159 LEU D CG  1 
ATOM   7845  C CD1 . LEU D 1 158 ? 80.624  34.748  -11.155 1.00 54.20  ? 159 LEU D CD1 1 
ATOM   7846  C CD2 . LEU D 1 158 ? 81.416  36.955  -12.075 1.00 56.94  ? 159 LEU D CD2 1 
ATOM   7847  N N   . THR D 1 159 ? 76.222  38.683  -12.426 1.00 57.18  ? 160 THR D N   1 
ATOM   7848  C CA  . THR D 1 159 ? 74.995  38.837  -13.253 1.00 53.45  ? 160 THR D CA  1 
ATOM   7849  C C   . THR D 1 159 ? 75.339  39.703  -14.465 1.00 50.95  ? 160 THR D C   1 
ATOM   7850  O O   . THR D 1 159 ? 75.816  40.814  -14.250 1.00 49.57  ? 160 THR D O   1 
ATOM   7851  C CB  . THR D 1 159 ? 73.848  39.460  -12.455 1.00 48.91  ? 160 THR D CB  1 
ATOM   7852  O OG1 . THR D 1 159 ? 73.471  38.514  -11.451 1.00 48.60  ? 160 THR D OG1 1 
ATOM   7853  C CG2 . THR D 1 159 ? 72.660  39.804  -13.332 1.00 49.71  ? 160 THR D CG2 1 
ATOM   7854  N N   . SER D 1 160 ? 75.066  39.236  -15.690 1.00 55.22  ? 161 SER D N   1 
ATOM   7855  C CA  . SER D 1 160 ? 75.339  40.009  -16.935 1.00 57.98  ? 161 SER D CA  1 
ATOM   7856  C C   . SER D 1 160 ? 74.328  41.152  -17.070 1.00 59.21  ? 161 SER D C   1 
ATOM   7857  O O   . SER D 1 160 ? 73.198  41.042  -16.517 1.00 53.50  ? 161 SER D O   1 
ATOM   7858  C CB  . SER D 1 160 ? 75.339  39.125  -18.172 1.00 59.02  ? 161 SER D CB  1 
ATOM   7859  O OG  . SER D 1 160 ? 74.016  38.773  -18.561 1.00 59.28  ? 161 SER D OG  1 
ATOM   7860  N N   . GLU D 1 161 ? 74.731  42.202  -17.793 1.00 58.21  ? 162 GLU D N   1 
ATOM   7861  C CA  . GLU D 1 161 ? 73.860  43.290  -18.312 1.00 64.92  ? 162 GLU D CA  1 
ATOM   7862  C C   . GLU D 1 161 ? 72.639  42.699  -19.037 1.00 63.82  ? 162 GLU D C   1 
ATOM   7863  O O   . GLU D 1 161 ? 71.518  43.188  -18.823 1.00 58.85  ? 162 GLU D O   1 
ATOM   7864  C CB  . GLU D 1 161 ? 74.638  44.144  -19.315 1.00 72.93  ? 162 GLU D CB  1 
ATOM   7865  C CG  . GLU D 1 161 ? 74.412  45.628  -19.153 1.00 86.89  ? 162 GLU D CG  1 
ATOM   7866  C CD  . GLU D 1 161 ? 75.241  46.221  -18.033 1.00 95.05  ? 162 GLU D CD  1 
ATOM   7867  O OE1 . GLU D 1 161 ? 74.707  46.386  -16.913 1.00 93.50  ? 162 GLU D OE1 1 
ATOM   7868  O OE2 . GLU D 1 161 ? 76.415  46.515  -18.288 1.00 102.16 ? 162 GLU D OE2 1 
ATOM   7869  N N   . ALA D 1 162 ? 72.862  41.724  -19.916 1.00 57.51  ? 163 ALA D N   1 
ATOM   7870  C CA  . ALA D 1 162 ? 71.809  41.086  -20.742 1.00 62.27  ? 163 ALA D CA  1 
ATOM   7871  C C   . ALA D 1 162 ? 70.769  40.451  -19.809 1.00 57.82  ? 163 ALA D C   1 
ATOM   7872  O O   . ALA D 1 162 ? 69.564  40.641  -20.043 1.00 55.11  ? 163 ALA D O   1 
ATOM   7873  C CB  . ALA D 1 162 ? 72.411  40.054  -21.675 1.00 62.18  ? 163 ALA D CB  1 
ATOM   7874  N N   . THR D 1 163 ? 71.217  39.729  -18.778 1.00 56.41  ? 164 THR D N   1 
ATOM   7875  C CA  . THR D 1 163 ? 70.310  39.058  -17.814 1.00 56.75  ? 164 THR D CA  1 
ATOM   7876  C C   . THR D 1 163 ? 69.433  40.122  -17.142 1.00 54.39  ? 164 THR D C   1 
ATOM   7877  O O   . THR D 1 163 ? 68.192  39.929  -17.107 1.00 55.26  ? 164 THR D O   1 
ATOM   7878  C CB  . THR D 1 163 ? 71.086  38.208  -16.819 1.00 58.19  ? 164 THR D CB  1 
ATOM   7879  O OG1 . THR D 1 163 ? 71.683  37.178  -17.603 1.00 54.10  ? 164 THR D OG1 1 
ATOM   7880  C CG2 . THR D 1 163 ? 70.192  37.626  -15.752 1.00 54.57  ? 164 THR D CG2 1 
ATOM   7881  N N   . ARG D 1 164 ? 70.039  41.216  -16.696 1.00 56.01  ? 165 ARG D N   1 
ATOM   7882  C CA  . ARG D 1 164 ? 69.320  42.330  -16.032 1.00 56.99  ? 165 ARG D CA  1 
ATOM   7883  C C   . ARG D 1 164 ? 68.284  42.908  -17.006 1.00 56.64  ? 165 ARG D C   1 
ATOM   7884  O O   . ARG D 1 164 ? 67.133  43.127  -16.589 1.00 52.27  ? 165 ARG D O   1 
ATOM   7885  C CB  . ARG D 1 164 ? 70.313  43.387  -15.522 1.00 54.72  ? 165 ARG D CB  1 
ATOM   7886  C CG  . ARG D 1 164 ? 69.654  44.610  -14.895 1.00 59.13  ? 165 ARG D CG  1 
ATOM   7887  C CD  . ARG D 1 164 ? 69.198  45.671  -15.877 1.00 64.57  ? 165 ARG D CD  1 
ATOM   7888  N NE  . ARG D 1 164 ? 70.312  46.054  -16.716 1.00 74.46  ? 165 ARG D NE  1 
ATOM   7889  C CZ  . ARG D 1 164 ? 70.761  47.287  -16.887 1.00 84.81  ? 165 ARG D CZ  1 
ATOM   7890  N NH1 . ARG D 1 164 ? 71.800  47.484  -17.680 1.00 84.68  ? 165 ARG D NH1 1 
ATOM   7891  N NH2 . ARG D 1 164 ? 70.156  48.321  -16.329 1.00 95.28  ? 165 ARG D NH2 1 
ATOM   7892  N N   . ASP D 1 165 ? 68.676  43.175  -18.251 1.00 56.29  ? 166 ASP D N   1 
ATOM   7893  C CA  . ASP D 1 165 ? 67.781  43.785  -19.279 1.00 58.51  ? 166 ASP D CA  1 
ATOM   7894  C C   . ASP D 1 165 ? 66.545  42.903  -19.486 1.00 51.09  ? 166 ASP D C   1 
ATOM   7895  O O   . ASP D 1 165 ? 65.440  43.446  -19.546 1.00 52.37  ? 166 ASP D O   1 
ATOM   7896  C CB  . ASP D 1 165 ? 68.493  43.988  -20.618 1.00 63.50  ? 166 ASP D CB  1 
ATOM   7897  C CG  . ASP D 1 165 ? 69.598  45.030  -20.568 1.00 61.11  ? 166 ASP D CG  1 
ATOM   7898  O OD1 . ASP D 1 165 ? 69.549  45.910  -19.663 1.00 61.64  ? 166 ASP D OD1 1 
ATOM   7899  O OD2 . ASP D 1 165 ? 70.501  44.942  -21.430 1.00 65.22  ? 166 ASP D OD2 1 
ATOM   7900  N N   . VAL D 1 166 ? 66.725  41.589  -19.581 1.00 48.53  ? 167 VAL D N   1 
ATOM   7901  C CA  . VAL D 1 166 ? 65.610  40.638  -19.851 1.00 55.62  ? 167 VAL D CA  1 
ATOM   7902  C C   . VAL D 1 166 ? 64.640  40.681  -18.663 1.00 57.71  ? 167 VAL D C   1 
ATOM   7903  O O   . VAL D 1 166 ? 63.423  40.779  -18.871 1.00 47.95  ? 167 VAL D O   1 
ATOM   7904  C CB  . VAL D 1 166 ? 66.132  39.216  -20.109 1.00 59.51  ? 167 VAL D CB  1 
ATOM   7905  C CG1 . VAL D 1 166 ? 65.014  38.184  -20.016 1.00 58.85  ? 167 VAL D CG1 1 
ATOM   7906  C CG2 . VAL D 1 166 ? 66.843  39.127  -21.462 1.00 61.23  ? 167 VAL D CG2 1 
ATOM   7907  N N   . VAL D 1 167 ? 65.159  40.623  -17.440 1.00 50.50  ? 168 VAL D N   1 
ATOM   7908  C CA  . VAL D 1 167 ? 64.308  40.525  -16.223 1.00 51.25  ? 168 VAL D CA  1 
ATOM   7909  C C   . VAL D 1 167 ? 63.606  41.870  -15.981 1.00 48.80  ? 168 VAL D C   1 
ATOM   7910  O O   . VAL D 1 167 ? 62.422  41.852  -15.615 1.00 46.50  ? 168 VAL D O   1 
ATOM   7911  C CB  . VAL D 1 167 ? 65.157  40.015  -15.052 1.00 52.10  ? 168 VAL D CB  1 
ATOM   7912  C CG1 . VAL D 1 167 ? 64.553  40.331  -13.704 1.00 57.02  ? 168 VAL D CG1 1 
ATOM   7913  C CG2 . VAL D 1 167 ? 65.397  38.521  -15.240 1.00 54.34  ? 168 VAL D CG2 1 
ATOM   7914  N N   . VAL D 1 168 ? 64.278  42.984  -16.258 1.00 45.44  ? 169 VAL D N   1 
ATOM   7915  C CA  . VAL D 1 168 ? 63.668  44.338  -16.146 1.00 50.59  ? 169 VAL D CA  1 
ATOM   7916  C C   . VAL D 1 168 ? 62.484  44.426  -17.123 1.00 53.90  ? 169 VAL D C   1 
ATOM   7917  O O   . VAL D 1 168 ? 61.423  44.964  -16.734 1.00 55.35  ? 169 VAL D O   1 
ATOM   7918  C CB  . VAL D 1 168 ? 64.725  45.436  -16.375 1.00 52.77  ? 169 VAL D CB  1 
ATOM   7919  C CG1 . VAL D 1 168 ? 64.122  46.762  -16.810 1.00 54.56  ? 169 VAL D CG1 1 
ATOM   7920  C CG2 . VAL D 1 168 ? 65.584  45.621  -15.132 1.00 55.29  ? 169 VAL D CG2 1 
ATOM   7921  N N   . GLU D 1 169 ? 62.643  43.913  -18.346 1.00 55.88  ? 170 GLU D N   1 
ATOM   7922  C CA  . GLU D 1 169 ? 61.571  43.931  -19.379 1.00 51.14  ? 170 GLU D CA  1 
ATOM   7923  C C   . GLU D 1 169 ? 60.416  43.022  -18.927 1.00 50.82  ? 170 GLU D C   1 
ATOM   7924  O O   . GLU D 1 169 ? 59.246  43.425  -19.054 1.00 49.00  ? 170 GLU D O   1 
ATOM   7925  C CB  . GLU D 1 169 ? 62.132  43.546  -20.753 1.00 57.43  ? 170 GLU D CB  1 
ATOM   7926  C CG  . GLU D 1 169 ? 61.070  43.409  -21.849 1.00 63.88  ? 170 GLU D CG  1 
ATOM   7927  C CD  . GLU D 1 169 ? 60.105  44.572  -22.068 1.00 67.13  ? 170 GLU D CD  1 
ATOM   7928  O OE1 . GLU D 1 169 ? 59.037  44.342  -22.693 1.00 82.12  ? 170 GLU D OE1 1 
ATOM   7929  O OE2 . GLU D 1 169 ? 60.410  45.705  -21.625 1.00 78.94  ? 170 GLU D OE2 1 
ATOM   7930  N N   . VAL D 1 170 ? 60.700  41.834  -18.399 1.00 49.33  ? 171 VAL D N   1 
ATOM   7931  C CA  . VAL D 1 170 ? 59.606  40.928  -17.928 1.00 48.75  ? 171 VAL D CA  1 
ATOM   7932  C C   . VAL D 1 170 ? 58.805  41.652  -16.838 1.00 50.11  ? 171 VAL D C   1 
ATOM   7933  O O   . VAL D 1 170 ? 57.556  41.631  -16.906 1.00 48.37  ? 171 VAL D O   1 
ATOM   7934  C CB  . VAL D 1 170 ? 60.140  39.580  -17.445 1.00 45.63  ? 171 VAL D CB  1 
ATOM   7935  C CG1 . VAL D 1 170 ? 59.060  38.788  -16.722 1.00 50.65  ? 171 VAL D CG1 1 
ATOM   7936  C CG2 . VAL D 1 170 ? 60.711  38.800  -18.621 1.00 53.43  ? 171 VAL D CG2 1 
ATOM   7937  N N   . ALA D 1 171 ? 59.486  42.302  -15.893 1.00 53.16  ? 172 ALA D N   1 
ATOM   7938  C CA  . ALA D 1 171 ? 58.826  43.045  -14.794 1.00 56.36  ? 172 ALA D CA  1 
ATOM   7939  C C   . ALA D 1 171 ? 57.897  44.121  -15.380 1.00 51.92  ? 172 ALA D C   1 
ATOM   7940  O O   . ALA D 1 171 ? 56.752  44.264  -14.908 1.00 49.46  ? 172 ALA D O   1 
ATOM   7941  C CB  . ALA D 1 171 ? 59.866  43.651  -13.877 1.00 54.87  ? 172 ALA D CB  1 
ATOM   7942  N N   . ARG D 1 172 ? 58.388  44.879  -16.355 1.00 48.18  ? 173 ARG D N   1 
ATOM   7943  C CA  . ARG D 1 172 ? 57.589  45.942  -17.022 1.00 50.17  ? 173 ARG D CA  1 
ATOM   7944  C C   . ARG D 1 172 ? 56.366  45.314  -17.718 1.00 50.53  ? 173 ARG D C   1 
ATOM   7945  O O   . ARG D 1 172 ? 55.267  45.826  -17.533 1.00 49.53  ? 173 ARG D O   1 
ATOM   7946  C CB  . ARG D 1 172 ? 58.492  46.756  -17.947 1.00 54.11  ? 173 ARG D CB  1 
ATOM   7947  C CG  . ARG D 1 172 ? 59.310  47.776  -17.172 1.00 64.19  ? 173 ARG D CG  1 
ATOM   7948  C CD  . ARG D 1 172 ? 60.492  48.368  -17.907 1.00 66.08  ? 173 ARG D CD  1 
ATOM   7949  N NE  . ARG D 1 172 ? 61.120  49.373  -17.059 1.00 66.23  ? 173 ARG D NE  1 
ATOM   7950  C CZ  . ARG D 1 172 ? 62.337  49.883  -17.229 1.00 69.37  ? 173 ARG D CZ  1 
ATOM   7951  N NH1 . ARG D 1 172 ? 62.770  50.814  -16.392 1.00 63.12  ? 173 ARG D NH1 1 
ATOM   7952  N NH2 . ARG D 1 172 ? 63.103  49.499  -18.239 1.00 67.05  ? 173 ARG D NH2 1 
ATOM   7953  N N   . ARG D 1 173 ? 56.529  44.193  -18.419 1.00 50.60  ? 174 ARG D N   1 
ATOM   7954  C CA  . ARG D 1 173 ? 55.387  43.531  -19.102 1.00 55.82  ? 174 ARG D CA  1 
ATOM   7955  C C   . ARG D 1 173 ? 54.393  43.009  -18.049 1.00 52.06  ? 174 ARG D C   1 
ATOM   7956  O O   . ARG D 1 173 ? 53.178  43.028  -18.322 1.00 51.33  ? 174 ARG D O   1 
ATOM   7957  C CB  . ARG D 1 173 ? 55.886  42.499  -20.118 1.00 64.85  ? 174 ARG D CB  1 
ATOM   7958  C CG  . ARG D 1 173 ? 55.886  43.076  -21.532 1.00 77.86  ? 174 ARG D CG  1 
ATOM   7959  C CD  . ARG D 1 173 ? 55.947  42.061  -22.651 1.00 80.65  ? 174 ARG D CD  1 
ATOM   7960  N NE  . ARG D 1 173 ? 54.870  41.070  -22.597 1.00 82.22  ? 174 ARG D NE  1 
ATOM   7961  C CZ  . ARG D 1 173 ? 54.971  39.844  -23.101 1.00 80.78  ? 174 ARG D CZ  1 
ATOM   7962  N NH1 . ARG D 1 173 ? 56.093  39.478  -23.696 1.00 83.55  ? 174 ARG D NH1 1 
ATOM   7963  N NH2 . ARG D 1 173 ? 53.966  38.981  -23.008 1.00 85.00  ? 174 ARG D NH2 1 
ATOM   7964  N N   . MET D 1 174 ? 54.857  42.690  -16.843 1.00 47.70  ? 175 MET D N   1 
ATOM   7965  C CA  . MET D 1 174 ? 53.976  42.266  -15.727 1.00 47.49  ? 175 MET D CA  1 
ATOM   7966  C C   . MET D 1 174 ? 53.254  43.471  -15.106 1.00 48.28  ? 175 MET D C   1 
ATOM   7967  O O   . MET D 1 174 ? 52.440  43.256  -14.196 1.00 52.91  ? 175 MET D O   1 
ATOM   7968  C CB  . MET D 1 174 ? 54.790  41.548  -14.650 1.00 49.70  ? 175 MET D CB  1 
ATOM   7969  C CG  . MET D 1 174 ? 55.252  40.170  -15.059 1.00 56.01  ? 175 MET D CG  1 
ATOM   7970  S SD  . MET D 1 174 ? 56.432  39.558  -13.836 1.00 54.61  ? 175 MET D SD  1 
ATOM   7971  C CE  . MET D 1 174 ? 56.504  37.819  -14.245 1.00 57.54  ? 175 MET D CE  1 
ATOM   7972  N N   . GLY D 1 175 ? 53.490  44.687  -15.598 1.00 48.51  ? 176 GLY D N   1 
ATOM   7973  C CA  . GLY D 1 175 ? 52.880  45.920  -15.063 1.00 50.84  ? 176 GLY D CA  1 
ATOM   7974  C C   . GLY D 1 175 ? 53.604  46.394  -13.802 1.00 53.93  ? 176 GLY D C   1 
ATOM   7975  O O   . GLY D 1 175 ? 53.017  47.168  -13.052 1.00 52.88  ? 176 GLY D O   1 
ATOM   7976  N N   . LYS D 1 176 ? 54.843  45.960  -13.581 1.00 45.40  ? 177 LYS D N   1 
ATOM   7977  C CA  . LYS D 1 176 ? 55.604  46.262  -12.335 1.00 51.67  ? 177 LYS D CA  1 
ATOM   7978  C C   . LYS D 1 176 ? 56.647  47.348  -12.612 1.00 48.30  ? 177 LYS D C   1 
ATOM   7979  O O   . LYS D 1 176 ? 56.986  47.578  -13.776 1.00 44.03  ? 177 LYS D O   1 
ATOM   7980  C CB  . LYS D 1 176 ? 56.333  45.021  -11.808 1.00 50.77  ? 177 LYS D CB  1 
ATOM   7981  C CG  . LYS D 1 176 ? 55.479  43.805  -11.488 1.00 49.78  ? 177 LYS D CG  1 
ATOM   7982  C CD  . LYS D 1 176 ? 54.320  44.095  -10.613 1.00 53.14  ? 177 LYS D CD  1 
ATOM   7983  C CE  . LYS D 1 176 ? 53.688  42.833  -10.051 1.00 49.95  ? 177 LYS D CE  1 
ATOM   7984  N NZ  . LYS D 1 176 ? 52.342  43.109  -9.515  1.00 49.43  ? 177 LYS D NZ  1 
ATOM   7985  N N   . THR D 1 177 ? 57.145  47.975  -11.550 1.00 46.52  ? 178 THR D N   1 
ATOM   7986  C CA  . THR D 1 177 ? 58.274  48.931  -11.598 1.00 47.13  ? 178 THR D CA  1 
ATOM   7987  C C   . THR D 1 177 ? 59.507  48.236  -11.047 1.00 44.22  ? 178 THR D C   1 
ATOM   7988  O O   . THR D 1 177 ? 59.609  48.040  -9.843  1.00 46.23  ? 178 THR D O   1 
ATOM   7989  C CB  . THR D 1 177 ? 57.938  50.204  -10.831 1.00 49.00  ? 178 THR D CB  1 
ATOM   7990  O OG1 . THR D 1 177 ? 56.649  50.607  -11.280 1.00 47.90  ? 178 THR D OG1 1 
ATOM   7991  C CG2 . THR D 1 177 ? 58.965  51.288  -11.050 1.00 52.49  ? 178 THR D CG2 1 
ATOM   7992  N N   . PRO D 1 178 ? 60.447  47.818  -11.916 1.00 43.95  ? 179 PRO D N   1 
ATOM   7993  C CA  . PRO D 1 178 ? 61.691  47.195  -11.480 1.00 46.17  ? 179 PRO D CA  1 
ATOM   7994  C C   . PRO D 1 178 ? 62.702  48.247  -11.015 1.00 48.79  ? 179 PRO D C   1 
ATOM   7995  O O   . PRO D 1 178 ? 62.976  49.133  -11.737 1.00 42.29  ? 179 PRO D O   1 
ATOM   7996  C CB  . PRO D 1 178 ? 62.190  46.480  -12.737 1.00 47.42  ? 179 PRO D CB  1 
ATOM   7997  C CG  . PRO D 1 178 ? 61.666  47.335  -13.869 1.00 48.57  ? 179 PRO D CG  1 
ATOM   7998  C CD  . PRO D 1 178 ? 60.362  47.929  -13.377 1.00 46.61  ? 179 PRO D CD  1 
ATOM   7999  N N   . LEU D 1 179 ? 63.220  48.104  -9.797  1.00 44.78  ? 180 LEU D N   1 
ATOM   8000  C CA  . LEU D 1 179 ? 64.293  48.985  -9.279  1.00 39.21  ? 180 LEU D CA  1 
ATOM   8001  C C   . LEU D 1 179 ? 65.485  48.114  -8.898  1.00 39.81  ? 180 LEU D C   1 
ATOM   8002  O O   . LEU D 1 179 ? 65.306  47.076  -8.230  1.00 37.42  ? 180 LEU D O   1 
ATOM   8003  C CB  . LEU D 1 179 ? 63.758  49.841  -8.134  1.00 42.44  ? 180 LEU D CB  1 
ATOM   8004  C CG  . LEU D 1 179 ? 62.629  50.800  -8.511  1.00 40.35  ? 180 LEU D CG  1 
ATOM   8005  C CD1 . LEU D 1 179 ? 62.059  51.488  -7.286  1.00 42.62  ? 180 LEU D CD1 1 
ATOM   8006  C CD2 . LEU D 1 179 ? 63.093  51.840  -9.525  1.00 46.31  ? 180 LEU D CD2 1 
ATOM   8007  N N   . GLU D 1 180 ? 66.656  48.521  -9.370  1.00 39.46  ? 181 GLU D N   1 
ATOM   8008  C CA  . GLU D 1 180 ? 67.885  47.699  -9.343  1.00 48.84  ? 181 GLU D CA  1 
ATOM   8009  C C   . GLU D 1 180 ? 68.683  47.972  -8.068  1.00 41.83  ? 181 GLU D C   1 
ATOM   8010  O O   . GLU D 1 180 ? 68.795  49.132  -7.664  1.00 40.94  ? 181 GLU D O   1 
ATOM   8011  C CB  . GLU D 1 180 ? 68.704  48.028  -10.581 1.00 51.37  ? 181 GLU D CB  1 
ATOM   8012  C CG  . GLU D 1 180 ? 69.738  46.974  -10.906 1.00 66.72  ? 181 GLU D CG  1 
ATOM   8013  C CD  . GLU D 1 180 ? 70.392  47.153  -12.268 1.00 63.38  ? 181 GLU D CD  1 
ATOM   8014  O OE1 . GLU D 1 180 ? 69.717  47.690  -13.185 1.00 58.18  ? 181 GLU D OE1 1 
ATOM   8015  O OE2 . GLU D 1 180 ? 71.562  46.778  -12.400 1.00 69.04  ? 181 GLU D OE2 1 
ATOM   8016  N N   . VAL D 1 181 ? 69.257  46.924  -7.504  1.00 40.88  ? 182 VAL D N   1 
ATOM   8017  C CA  . VAL D 1 181 ? 70.017  46.948  -6.232  1.00 41.39  ? 182 VAL D CA  1 
ATOM   8018  C C   . VAL D 1 181 ? 71.156  45.946  -6.357  1.00 44.51  ? 182 VAL D C   1 
ATOM   8019  O O   . VAL D 1 181 ? 71.012  44.971  -7.103  1.00 44.22  ? 182 VAL D O   1 
ATOM   8020  C CB  . VAL D 1 181 ? 69.040  46.569  -5.112  1.00 45.34  ? 182 VAL D CB  1 
ATOM   8021  C CG1 . VAL D 1 181 ? 69.728  46.111  -3.858  1.00 55.38  ? 182 VAL D CG1 1 
ATOM   8022  C CG2 . VAL D 1 181 ? 68.060  47.703  -4.870  1.00 44.40  ? 182 VAL D CG2 1 
ATOM   8023  N N   . GLN D 1 182 ? 72.222  46.147  -5.600  1.00 38.90  ? 183 GLN D N   1 
ATOM   8024  C CA  . GLN D 1 182 ? 73.378  45.232  -5.550  1.00 38.04  ? 183 GLN D CA  1 
ATOM   8025  C C   . GLN D 1 182 ? 73.093  44.146  -4.503  1.00 38.62  ? 183 GLN D C   1 
ATOM   8026  O O   . GLN D 1 182 ? 72.331  44.400  -3.555  1.00 39.29  ? 183 GLN D O   1 
ATOM   8027  C CB  . GLN D 1 182 ? 74.646  46.044  -5.253  1.00 41.46  ? 183 GLN D CB  1 
ATOM   8028  C CG  . GLN D 1 182 ? 75.207  46.718  -6.511  1.00 44.15  ? 183 GLN D CG  1 
ATOM   8029  C CD  . GLN D 1 182 ? 75.647  45.689  -7.530  1.00 49.36  ? 183 GLN D CD  1 
ATOM   8030  O OE1 . GLN D 1 182 ? 76.026  44.553  -7.203  1.00 50.51  ? 183 GLN D OE1 1 
ATOM   8031  N NE2 . GLN D 1 182 ? 75.569  46.065  -8.794  1.00 50.96  ? 183 GLN D NE2 1 
ATOM   8032  N N   . ASP D 1 183 ? 73.709  42.985  -4.693  1.00 36.15  ? 184 ASP D N   1 
ATOM   8033  C CA  . ASP D 1 183 ? 73.633  41.820  -3.790  1.00 41.06  ? 184 ASP D CA  1 
ATOM   8034  C C   . ASP D 1 183 ? 74.495  42.062  -2.540  1.00 39.33  ? 184 ASP D C   1 
ATOM   8035  O O   . ASP D 1 183 ? 75.691  41.683  -2.531  1.00 44.43  ? 184 ASP D O   1 
ATOM   8036  C CB  . ASP D 1 183 ? 74.056  40.556  -4.521  1.00 42.11  ? 184 ASP D CB  1 
ATOM   8037  C CG  . ASP D 1 183 ? 74.010  39.338  -3.636  1.00 47.09  ? 184 ASP D CG  1 
ATOM   8038  O OD1 . ASP D 1 183 ? 73.077  39.267  -2.809  1.00 49.09  ? 184 ASP D OD1 1 
ATOM   8039  O OD2 . ASP D 1 183 ? 74.900  38.476  -3.781  1.00 42.28  ? 184 ASP D OD2 1 
ATOM   8040  N N   . TYR D 1 184 ? 73.893  42.662  -1.520  1.00 39.13  ? 185 TYR D N   1 
ATOM   8041  C CA  . TYR D 1 184 ? 74.449  42.815  -0.156  1.00 37.11  ? 185 TYR D CA  1 
ATOM   8042  C C   . TYR D 1 184 ? 73.323  42.480  0.807   1.00 39.45  ? 185 TYR D C   1 
ATOM   8043  O O   . TYR D 1 184 ? 72.151  42.507  0.435   1.00 39.92  ? 185 TYR D O   1 
ATOM   8044  C CB  . TYR D 1 184 ? 75.046  44.222  0.015   1.00 37.41  ? 185 TYR D CB  1 
ATOM   8045  C CG  . TYR D 1 184 ? 76.391  44.360  -0.655  1.00 40.33  ? 185 TYR D CG  1 
ATOM   8046  C CD1 . TYR D 1 184 ? 77.490  43.712  -0.125  1.00 42.51  ? 185 TYR D CD1 1 
ATOM   8047  C CD2 . TYR D 1 184 ? 76.548  45.042  -1.861  1.00 44.05  ? 185 TYR D CD2 1 
ATOM   8048  C CE1 . TYR D 1 184 ? 78.733  43.797  -0.733  1.00 38.96  ? 185 TYR D CE1 1 
ATOM   8049  C CE2 . TYR D 1 184 ? 77.780  45.109  -2.501  1.00 45.81  ? 185 TYR D CE2 1 
ATOM   8050  C CZ  . TYR D 1 184 ? 78.873  44.484  -1.927  1.00 42.78  ? 185 TYR D CZ  1 
ATOM   8051  O OH  . TYR D 1 184 ? 80.092  44.520  -2.523  1.00 48.46  ? 185 TYR D OH  1 
ATOM   8052  N N   . PRO D 1 185 ? 73.639  42.131  2.065   1.00 40.43  ? 186 PRO D N   1 
ATOM   8053  C CA  . PRO D 1 185 ? 72.620  41.633  2.985   1.00 41.43  ? 186 PRO D CA  1 
ATOM   8054  C C   . PRO D 1 185 ? 71.435  42.593  3.130   1.00 39.13  ? 186 PRO D C   1 
ATOM   8055  O O   . PRO D 1 185 ? 71.632  43.779  3.282   1.00 40.47  ? 186 PRO D O   1 
ATOM   8056  C CB  . PRO D 1 185 ? 73.399  41.458  4.291   1.00 42.94  ? 186 PRO D CB  1 
ATOM   8057  C CG  . PRO D 1 185 ? 74.828  41.235  3.845   1.00 41.29  ? 186 PRO D CG  1 
ATOM   8058  C CD  . PRO D 1 185 ? 74.992  42.125  2.631   1.00 43.55  ? 186 PRO D CD  1 
ATOM   8059  N N   . GLY D 1 186 ? 70.228  42.054  3.010   1.00 35.68  ? 187 GLY D N   1 
ATOM   8060  C CA  . GLY D 1 186 ? 68.957  42.784  3.104   1.00 39.28  ? 187 GLY D CA  1 
ATOM   8061  C C   . GLY D 1 186 ? 68.620  43.552  1.852   1.00 36.41  ? 187 GLY D C   1 
ATOM   8062  O O   . GLY D 1 186 ? 67.572  44.232  1.851   1.00 36.83  ? 187 GLY D O   1 
ATOM   8063  N N   . PHE D 1 187 ? 69.477  43.503  0.826   1.00 37.73  ? 188 PHE D N   1 
ATOM   8064  C CA  . PHE D 1 187 ? 69.276  44.262  -0.426  1.00 38.83  ? 188 PHE D CA  1 
ATOM   8065  C C   . PHE D 1 187 ? 69.036  45.732  -0.040  1.00 38.77  ? 188 PHE D C   1 
ATOM   8066  O O   . PHE D 1 187 ? 69.852  46.277  0.715   1.00 37.04  ? 188 PHE D O   1 
ATOM   8067  C CB  . PHE D 1 187 ? 68.156  43.596  -1.243  1.00 41.61  ? 188 PHE D CB  1 
ATOM   8068  C CG  . PHE D 1 187 ? 68.302  42.093  -1.379  1.00 39.01  ? 188 PHE D CG  1 
ATOM   8069  C CD1 . PHE D 1 187 ? 69.531  41.498  -1.647  1.00 44.11  ? 188 PHE D CD1 1 
ATOM   8070  C CD2 . PHE D 1 187 ? 67.205  41.265  -1.244  1.00 39.24  ? 188 PHE D CD2 1 
ATOM   8071  C CE1 . PHE D 1 187 ? 69.656  40.121  -1.757  1.00 43.77  ? 188 PHE D CE1 1 
ATOM   8072  C CE2 . PHE D 1 187 ? 67.334  39.893  -1.329  1.00 44.38  ? 188 PHE D CE2 1 
ATOM   8073  C CZ  . PHE D 1 187 ? 68.554  39.317  -1.577  1.00 44.64  ? 188 PHE D CZ  1 
ATOM   8074  N N   . ILE D 1 188 ? 67.945  46.354  -0.503  1.00 39.87  ? 189 ILE D N   1 
ATOM   8075  C CA  . ILE D 1 188 ? 67.473  47.638  0.081   1.00 38.18  ? 189 ILE D CA  1 
ATOM   8076  C C   . ILE D 1 188 ? 66.256  47.386  0.965   1.00 37.58  ? 189 ILE D C   1 
ATOM   8077  O O   . ILE D 1 188 ? 66.265  47.858  2.128   1.00 37.06  ? 189 ILE D O   1 
ATOM   8078  C CB  . ILE D 1 188 ? 67.189  48.706  -0.992  1.00 35.51  ? 189 ILE D CB  1 
ATOM   8079  C CG1 . ILE D 1 188 ? 68.475  49.163  -1.682  1.00 38.15  ? 189 ILE D CG1 1 
ATOM   8080  C CG2 . ILE D 1 188 ? 66.435  49.864  -0.366  1.00 38.56  ? 189 ILE D CG2 1 
ATOM   8081  C CD1 . ILE D 1 188 ? 69.518  49.792  -0.760  1.00 38.39  ? 189 ILE D CD1 1 
ATOM   8082  N N   . SER D 1 189 ? 65.239  46.703  0.445   1.00 37.11  ? 190 SER D N   1 
ATOM   8083  C CA  . SER D 1 189 ? 63.898  46.597  1.089   1.00 38.44  ? 190 SER D CA  1 
ATOM   8084  C C   . SER D 1 189 ? 64.049  46.164  2.546   1.00 38.82  ? 190 SER D C   1 
ATOM   8085  O O   . SER D 1 189 ? 63.595  46.901  3.438   1.00 35.82  ? 190 SER D O   1 
ATOM   8086  C CB  . SER D 1 189 ? 62.987  45.648  0.353   1.00 39.36  ? 190 SER D CB  1 
ATOM   8087  O OG  . SER D 1 189 ? 63.623  44.394  0.139   1.00 39.46  ? 190 SER D OG  1 
ATOM   8088  N N   . ASN D 1 190 ? 64.667  45.011  2.784   1.00 38.71  ? 191 ASN D N   1 
ATOM   8089  C CA  . ASN D 1 190 ? 64.730  44.392  4.140   1.00 36.22  ? 191 ASN D CA  1 
ATOM   8090  C C   . ASN D 1 190 ? 65.782  45.076  5.002   1.00 36.81  ? 191 ASN D C   1 
ATOM   8091  O O   . ASN D 1 190 ? 65.558  45.207  6.207   1.00 36.56  ? 191 ASN D O   1 
ATOM   8092  C CB  . ASN D 1 190 ? 64.908  42.882  4.007   1.00 35.51  ? 191 ASN D CB  1 
ATOM   8093  C CG  . ASN D 1 190 ? 63.593  42.250  3.609   1.00 40.16  ? 191 ASN D CG  1 
ATOM   8094  O OD1 . ASN D 1 190 ? 62.536  42.680  4.041   1.00 43.87  ? 191 ASN D OD1 1 
ATOM   8095  N ND2 . ASN D 1 190 ? 63.647  41.313  2.699   1.00 42.97  ? 191 ASN D ND2 1 
ATOM   8096  N N   . ARG D 1 191 ? 66.870  45.533  4.391   1.00 37.62  ? 192 ARG D N   1 
ATOM   8097  C CA  . ARG D 1 191 ? 67.929  46.275  5.112   1.00 38.92  ? 192 ARG D CA  1 
ATOM   8098  C C   . ARG D 1 191 ? 67.340  47.544  5.756   1.00 35.59  ? 192 ARG D C   1 
ATOM   8099  O O   . ARG D 1 191 ? 67.783  47.900  6.841   1.00 37.56  ? 192 ARG D O   1 
ATOM   8100  C CB  . ARG D 1 191 ? 69.051  46.607  4.136   1.00 40.30  ? 192 ARG D CB  1 
ATOM   8101  C CG  . ARG D 1 191 ? 70.097  47.504  4.764   1.00 41.54  ? 192 ARG D CG  1 
ATOM   8102  C CD  . ARG D 1 191 ? 71.278  47.651  3.868   1.00 39.36  ? 192 ARG D CD  1 
ATOM   8103  N NE  . ARG D 1 191 ? 72.272  48.468  4.543   1.00 39.06  ? 192 ARG D NE  1 
ATOM   8104  C CZ  . ARG D 1 191 ? 73.475  48.699  4.067   1.00 36.26  ? 192 ARG D CZ  1 
ATOM   8105  N NH1 . ARG D 1 191 ? 73.839  48.167  2.912   1.00 37.07  ? 192 ARG D NH1 1 
ATOM   8106  N NH2 . ARG D 1 191 ? 74.315  49.429  4.763   1.00 38.10  ? 192 ARG D NH2 1 
ATOM   8107  N N   . LEU D 1 192 ? 66.379  48.197  5.105   1.00 33.97  ? 193 LEU D N   1 
ATOM   8108  C CA  . LEU D 1 192 ? 65.804  49.470  5.599   1.00 39.71  ? 193 LEU D CA  1 
ATOM   8109  C C   . LEU D 1 192 ? 64.630  49.164  6.542   1.00 41.96  ? 193 LEU D C   1 
ATOM   8110  O O   . LEU D 1 192 ? 64.569  49.738  7.665   1.00 46.68  ? 193 LEU D O   1 
ATOM   8111  C CB  . LEU D 1 192 ? 65.410  50.344  4.403   1.00 36.76  ? 193 LEU D CB  1 
ATOM   8112  C CG  . LEU D 1 192 ? 66.454  51.388  3.980   1.00 41.15  ? 193 LEU D CG  1 
ATOM   8113  C CD1 . LEU D 1 192 ? 67.850  50.858  4.001   1.00 42.30  ? 193 LEU D CD1 1 
ATOM   8114  C CD2 . LEU D 1 192 ? 66.123  52.035  2.644   1.00 42.11  ? 193 LEU D CD2 1 
ATOM   8115  N N   . LEU D 1 193 ? 63.761  48.252  6.144   1.00 39.73  ? 194 LEU D N   1 
ATOM   8116  C CA  . LEU D 1 193 ? 62.515  47.983  6.895   1.00 40.60  ? 194 LEU D CA  1 
ATOM   8117  C C   . LEU D 1 193 ? 62.811  47.248  8.205   1.00 35.46  ? 194 LEU D C   1 
ATOM   8118  O O   . LEU D 1 193 ? 62.264  47.642  9.235   1.00 38.14  ? 194 LEU D O   1 
ATOM   8119  C CB  . LEU D 1 193 ? 61.564  47.144  6.054   1.00 43.96  ? 194 LEU D CB  1 
ATOM   8120  C CG  . LEU D 1 193 ? 60.270  46.797  6.780   1.00 46.72  ? 194 LEU D CG  1 
ATOM   8121  C CD1 . LEU D 1 193 ? 59.523  48.079  7.160   1.00 45.61  ? 194 LEU D CD1 1 
ATOM   8122  C CD2 . LEU D 1 193 ? 59.417  45.882  5.916   1.00 48.80  ? 194 LEU D CD2 1 
ATOM   8123  N N   . MET D 1 194 ? 63.574  46.169  8.170   1.00 34.84  ? 195 MET D N   1 
ATOM   8124  C CA  . MET D 1 194 ? 63.511  45.193  9.286   1.00 34.38  ? 195 MET D CA  1 
ATOM   8125  C C   . MET D 1 194 ? 64.206  45.758  10.519  1.00 35.18  ? 195 MET D C   1 
ATOM   8126  O O   . MET D 1 194 ? 63.690  45.560  11.614  1.00 35.04  ? 195 MET D O   1 
ATOM   8127  C CB  . MET D 1 194 ? 64.074  43.820  8.895   1.00 36.38  ? 195 MET D CB  1 
ATOM   8128  C CG  . MET D 1 194 ? 63.597  42.724  9.855   1.00 39.32  ? 195 MET D CG  1 
ATOM   8129  S SD  . MET D 1 194 ? 61.780  42.608  9.959   1.00 39.67  ? 195 MET D SD  1 
ATOM   8130  C CE  . MET D 1 194 ? 61.426  42.169  8.253   1.00 33.92  ? 195 MET D CE  1 
ATOM   8131  N N   . PRO D 1 195 ? 65.340  46.500  10.430  1.00 35.90  ? 196 PRO D N   1 
ATOM   8132  C CA  . PRO D 1 195 ? 65.945  47.096  11.627  1.00 38.29  ? 196 PRO D CA  1 
ATOM   8133  C C   . PRO D 1 195 ? 65.033  48.094  12.358  1.00 33.60  ? 196 PRO D C   1 
ATOM   8134  O O   . PRO D 1 195 ? 65.088  48.160  13.574  1.00 37.44  ? 196 PRO D O   1 
ATOM   8135  C CB  . PRO D 1 195 ? 67.249  47.748  11.107  1.00 38.60  ? 196 PRO D CB  1 
ATOM   8136  C CG  . PRO D 1 195 ? 67.573  46.883  9.891   1.00 39.49  ? 196 PRO D CG  1 
ATOM   8137  C CD  . PRO D 1 195 ? 66.212  46.658  9.246   1.00 37.24  ? 196 PRO D CD  1 
ATOM   8138  N N   . MET D 1 196 ? 64.162  48.788  11.649  1.00 32.72  ? 197 MET D N   1 
ATOM   8139  C CA  . MET D 1 196 ? 63.170  49.698  12.279  1.00 35.79  ? 197 MET D CA  1 
ATOM   8140  C C   . MET D 1 196 ? 62.111  48.857  13.036  1.00 32.28  ? 197 MET D C   1 
ATOM   8141  O O   . MET D 1 196 ? 61.766  49.212  14.170  1.00 34.19  ? 197 MET D O   1 
ATOM   8142  C CB  . MET D 1 196 ? 62.548  50.605  11.215  1.00 36.29  ? 197 MET D CB  1 
ATOM   8143  C CG  . MET D 1 196 ? 61.669  51.679  11.797  1.00 48.44  ? 197 MET D CG  1 
ATOM   8144  S SD  . MET D 1 196 ? 59.964  51.152  11.672  1.00 62.12  ? 197 MET D SD  1 
ATOM   8145  C CE  . MET D 1 196 ? 59.690  51.508  9.931   1.00 61.54  ? 197 MET D CE  1 
ATOM   8146  N N   . ILE D 1 197 ? 61.626  47.764  12.458  1.00 34.39  ? 198 ILE D N   1 
ATOM   8147  C CA  . ILE D 1 197 ? 60.686  46.834  13.157  1.00 33.75  ? 198 ILE D CA  1 
ATOM   8148  C C   . ILE D 1 197 ? 61.391  46.285  14.393  1.00 33.33  ? 198 ILE D C   1 
ATOM   8149  O O   . ILE D 1 197 ? 60.816  46.304  15.469  1.00 34.10  ? 198 ILE D O   1 
ATOM   8150  C CB  . ILE D 1 197 ? 60.199  45.730  12.210  1.00 36.38  ? 198 ILE D CB  1 
ATOM   8151  C CG1 . ILE D 1 197 ? 59.261  46.335  11.159  1.00 36.86  ? 198 ILE D CG1 1 
ATOM   8152  C CG2 . ILE D 1 197 ? 59.552  44.585  13.006  1.00 36.66  ? 198 ILE D CG2 1 
ATOM   8153  C CD1 . ILE D 1 197 ? 58.868  45.375  10.062  1.00 37.18  ? 198 ILE D CD1 1 
ATOM   8154  N N   . ASN D 1 198 ? 62.626  45.831  14.229  1.00 36.91  ? 199 ASN D N   1 
ATOM   8155  C CA  . ASN D 1 198 ? 63.454  45.298  15.327  1.00 35.43  ? 199 ASN D CA  1 
ATOM   8156  C C   . ASN D 1 198 ? 63.606  46.344  16.442  1.00 35.60  ? 199 ASN D C   1 
ATOM   8157  O O   . ASN D 1 198 ? 63.537  45.984  17.625  1.00 34.70  ? 199 ASN D O   1 
ATOM   8158  C CB  . ASN D 1 198 ? 64.797  44.824  14.777  1.00 36.44  ? 199 ASN D CB  1 
ATOM   8159  C CG  . ASN D 1 198 ? 65.555  44.020  15.796  1.00 36.13  ? 199 ASN D CG  1 
ATOM   8160  O OD1 . ASN D 1 198 ? 65.127  42.947  16.178  1.00 37.70  ? 199 ASN D OD1 1 
ATOM   8161  N ND2 . ASN D 1 198 ? 66.656  44.555  16.265  1.00 36.92  ? 199 ASN D ND2 1 
ATOM   8162  N N   . GLU D 1 199 ? 63.811  47.607  16.086  1.00 36.79  ? 200 GLU D N   1 
ATOM   8163  C CA  . GLU D 1 199 ? 63.959  48.711  17.061  1.00 36.92  ? 200 GLU D CA  1 
ATOM   8164  C C   . GLU D 1 199 ? 62.644  48.926  17.808  1.00 33.95  ? 200 GLU D C   1 
ATOM   8165  O O   . GLU D 1 199 ? 62.677  49.178  19.024  1.00 34.95  ? 200 GLU D O   1 
ATOM   8166  C CB  . GLU D 1 199 ? 64.387  50.010  16.344  1.00 35.51  ? 200 GLU D CB  1 
ATOM   8167  C CG  . GLU D 1 199 ? 64.898  51.057  17.313  1.00 38.39  ? 200 GLU D CG  1 
ATOM   8168  C CD  . GLU D 1 199 ? 66.248  50.699  17.921  1.00 40.46  ? 200 GLU D CD  1 
ATOM   8169  O OE1 . GLU D 1 199 ? 67.012  49.923  17.254  1.00 38.49  ? 200 GLU D OE1 1 
ATOM   8170  O OE2 . GLU D 1 199 ? 66.532  51.168  19.043  1.00 37.25  ? 200 GLU D OE2 1 
ATOM   8171  N N   . ALA D 1 200 ? 61.509  48.856  17.121  1.00 33.88  ? 201 ALA D N   1 
ATOM   8172  C CA  . ALA D 1 200 ? 60.186  48.968  17.773  1.00 36.85  ? 201 ALA D CA  1 
ATOM   8173  C C   . ALA D 1 200 ? 60.046  47.852  18.821  1.00 34.60  ? 201 ALA D C   1 
ATOM   8174  O O   . ALA D 1 200 ? 59.563  48.117  19.948  1.00 35.06  ? 201 ALA D O   1 
ATOM   8175  C CB  . ALA D 1 200 ? 59.102  48.896  16.728  1.00 34.83  ? 201 ALA D CB  1 
ATOM   8176  N N   . ILE D 1 201 ? 60.493  46.641  18.481  1.00 35.04  ? 202 ILE D N   1 
ATOM   8177  C CA  . ILE D 1 201 ? 60.406  45.480  19.402  1.00 33.90  ? 202 ILE D CA  1 
ATOM   8178  C C   . ILE D 1 201 ? 61.294  45.741  20.615  1.00 34.92  ? 202 ILE D C   1 
ATOM   8179  O O   . ILE D 1 201 ? 60.827  45.504  21.734  1.00 35.13  ? 202 ILE D O   1 
ATOM   8180  C CB  . ILE D 1 201 ? 60.715  44.159  18.673  1.00 35.46  ? 202 ILE D CB  1 
ATOM   8181  C CG1 . ILE D 1 201 ? 59.698  43.894  17.552  1.00 33.59  ? 202 ILE D CG1 1 
ATOM   8182  C CG2 . ILE D 1 201 ? 60.768  42.996  19.680  1.00 37.32  ? 202 ILE D CG2 1 
ATOM   8183  C CD1 . ILE D 1 201 ? 60.100  42.792  16.625  1.00 34.46  ? 202 ILE D CD1 1 
ATOM   8184  N N   . GLU D 1 202 ? 62.499  46.279  20.414  1.00 37.47  ? 203 GLU D N   1 
ATOM   8185  C CA  . GLU D 1 202 ? 63.437  46.622  21.518  1.00 38.89  ? 203 GLU D CA  1 
ATOM   8186  C C   . GLU D 1 202 ? 62.806  47.720  22.395  1.00 38.54  ? 203 GLU D C   1 
ATOM   8187  O O   . GLU D 1 202 ? 62.865  47.611  23.635  1.00 38.88  ? 203 GLU D O   1 
ATOM   8188  C CB  . GLU D 1 202 ? 64.808  47.059  20.969  1.00 42.12  ? 203 GLU D CB  1 
ATOM   8189  C CG  . GLU D 1 202 ? 65.882  45.973  20.992  1.00 56.78  ? 203 GLU D CG  1 
ATOM   8190  C CD  . GLU D 1 202 ? 66.068  45.258  22.323  1.00 55.71  ? 203 GLU D CD  1 
ATOM   8191  O OE1 . GLU D 1 202 ? 66.936  45.642  23.089  1.00 61.52  ? 203 GLU D OE1 1 
ATOM   8192  O OE2 . GLU D 1 202 ? 65.330  44.306  22.577  1.00 57.27  ? 203 GLU D OE2 1 
ATOM   8193  N N   . ALA D 1 203 ? 62.244  48.767  21.806  1.00 35.72  ? 204 ALA D N   1 
ATOM   8194  C CA  . ALA D 1 203 ? 61.572  49.840  22.571  1.00 37.44  ? 204 ALA D CA  1 
ATOM   8195  C C   . ALA D 1 203 ? 60.440  49.242  23.408  1.00 38.20  ? 204 ALA D C   1 
ATOM   8196  O O   . ALA D 1 203 ? 60.285  49.648  24.591  1.00 42.51  ? 204 ALA D O   1 
ATOM   8197  C CB  . ALA D 1 203 ? 61.072  50.930  21.661  1.00 36.55  ? 204 ALA D CB  1 
ATOM   8198  N N   . LEU D 1 204 ? 59.676  48.316  22.838  1.00 35.54  ? 205 LEU D N   1 
ATOM   8199  C CA  . LEU D 1 204 ? 58.598  47.608  23.579  1.00 34.01  ? 205 LEU D CA  1 
ATOM   8200  C C   . LEU D 1 204 ? 59.215  46.819  24.738  1.00 38.54  ? 205 LEU D C   1 
ATOM   8201  O O   . LEU D 1 204 ? 58.724  46.939  25.856  1.00 43.58  ? 205 LEU D O   1 
ATOM   8202  C CB  . LEU D 1 204 ? 57.816  46.710  22.623  1.00 36.86  ? 205 LEU D CB  1 
ATOM   8203  C CG  . LEU D 1 204 ? 56.652  45.948  23.268  1.00 39.44  ? 205 LEU D CG  1 
ATOM   8204  C CD1 . LEU D 1 204 ? 55.536  46.889  23.726  1.00 45.98  ? 205 LEU D CD1 1 
ATOM   8205  C CD2 . LEU D 1 204 ? 56.142  44.883  22.323  1.00 41.57  ? 205 LEU D CD2 1 
ATOM   8206  N N   . ARG D 1 205 ? 60.290  46.071  24.497  1.00 39.02  ? 206 ARG D N   1 
ATOM   8207  C CA  . ARG D 1 205 ? 60.932  45.258  25.565  1.00 39.93  ? 206 ARG D CA  1 
ATOM   8208  C C   . ARG D 1 205 ? 61.418  46.172  26.689  1.00 40.52  ? 206 ARG D C   1 
ATOM   8209  O O   . ARG D 1 205 ? 61.329  45.786  27.831  1.00 43.68  ? 206 ARG D O   1 
ATOM   8210  C CB  . ARG D 1 205 ? 62.120  44.470  25.017  1.00 39.81  ? 206 ARG D CB  1 
ATOM   8211  C CG  . ARG D 1 205 ? 62.797  43.608  26.069  1.00 44.33  ? 206 ARG D CG  1 
ATOM   8212  C CD  . ARG D 1 205 ? 63.797  42.679  25.408  1.00 42.54  ? 206 ARG D CD  1 
ATOM   8213  N NE  . ARG D 1 205 ? 65.109  43.265  25.201  1.00 42.81  ? 206 ARG D NE  1 
ATOM   8214  C CZ  . ARG D 1 205 ? 66.080  43.229  26.119  1.00 46.45  ? 206 ARG D CZ  1 
ATOM   8215  N NH1 . ARG D 1 205 ? 65.874  42.674  27.304  1.00 47.38  ? 206 ARG D NH1 1 
ATOM   8216  N NH2 . ARG D 1 205 ? 67.243  43.762  25.848  1.00 46.58  ? 206 ARG D NH2 1 
ATOM   8217  N N   . GLU D 1 206 ? 61.979  47.337  26.352  1.00 39.07  ? 207 GLU D N   1 
ATOM   8218  C CA  . GLU D 1 206 ? 62.562  48.294  27.321  1.00 41.96  ? 207 GLU D CA  1 
ATOM   8219  C C   . GLU D 1 206 ? 61.462  49.036  28.078  1.00 46.27  ? 207 GLU D C   1 
ATOM   8220  O O   . GLU D 1 206 ? 61.811  49.808  28.965  1.00 53.98  ? 207 GLU D O   1 
ATOM   8221  C CB  . GLU D 1 206 ? 63.451  49.301  26.614  1.00 43.90  ? 207 GLU D CB  1 
ATOM   8222  C CG  . GLU D 1 206 ? 64.707  48.707  26.009  1.00 45.22  ? 207 GLU D CG  1 
ATOM   8223  C CD  . GLU D 1 206 ? 65.457  49.682  25.120  1.00 46.59  ? 207 GLU D CD  1 
ATOM   8224  O OE1 . GLU D 1 206 ? 65.133  50.887  25.161  1.00 47.11  ? 207 GLU D OE1 1 
ATOM   8225  O OE2 . GLU D 1 206 ? 66.331  49.240  24.389  1.00 45.75  ? 207 GLU D OE2 1 
ATOM   8226  N N   . GLY D 1 207 ? 60.188  48.846  27.736  1.00 41.94  ? 208 GLY D N   1 
ATOM   8227  C CA  . GLY D 1 207 ? 59.075  49.567  28.390  1.00 45.60  ? 208 GLY D CA  1 
ATOM   8228  C C   . GLY D 1 207 ? 59.030  51.046  28.021  1.00 45.68  ? 208 GLY D C   1 
ATOM   8229  O O   . GLY D 1 207 ? 58.486  51.837  28.801  1.00 44.83  ? 208 GLY D O   1 
ATOM   8230  N N   . VAL D 1 208 ? 59.547  51.441  26.851  1.00 43.98  ? 209 VAL D N   1 
ATOM   8231  C CA  . VAL D 1 208 ? 59.544  52.867  26.442  1.00 38.19  ? 209 VAL D CA  1 
ATOM   8232  C C   . VAL D 1 208 ? 58.102  53.297  26.170  1.00 40.93  ? 209 VAL D C   1 
ATOM   8233  O O   . VAL D 1 208 ? 57.774  54.447  26.461  1.00 38.59  ? 209 VAL D O   1 
ATOM   8234  C CB  . VAL D 1 208 ? 60.498  53.135  25.265  1.00 40.13  ? 209 VAL D CB  1 
ATOM   8235  C CG1 . VAL D 1 208 ? 60.374  54.547  24.736  1.00 39.65  ? 209 VAL D CG1 1 
ATOM   8236  C CG2 . VAL D 1 208 ? 61.945  52.868  25.692  1.00 38.33  ? 209 VAL D CG2 1 
ATOM   8237  N N   . ALA D 1 209 ? 57.268  52.408  25.646  1.00 40.62  ? 210 ALA D N   1 
ATOM   8238  C CA  . ALA D 1 209 ? 55.863  52.691  25.300  1.00 40.69  ? 210 ALA D CA  1 
ATOM   8239  C C   . ALA D 1 209 ? 55.135  51.363  25.111  1.00 40.30  ? 210 ALA D C   1 
ATOM   8240  O O   . ALA D 1 209 ? 55.809  50.357  24.862  1.00 40.08  ? 210 ALA D O   1 
ATOM   8241  C CB  . ALA D 1 209 ? 55.798  53.540  24.035  1.00 39.37  ? 210 ALA D CB  1 
ATOM   8242  N N   . THR D 1 210 ? 53.809  51.395  25.119  1.00 39.44  ? 211 THR D N   1 
ATOM   8243  C CA  . THR D 1 210 ? 52.960  50.217  24.787  1.00 39.60  ? 211 THR D CA  1 
ATOM   8244  C C   . THR D 1 210 ? 53.008  49.958  23.277  1.00 41.27  ? 211 THR D C   1 
ATOM   8245  O O   . THR D 1 210 ? 53.400  50.873  22.486  1.00 36.81  ? 211 THR D O   1 
ATOM   8246  C CB  . THR D 1 210 ? 51.512  50.438  25.231  1.00 40.12  ? 211 THR D CB  1 
ATOM   8247  O OG1 . THR D 1 210 ? 50.992  51.527  24.466  1.00 37.68  ? 211 THR D OG1 1 
ATOM   8248  C CG2 . THR D 1 210 ? 51.409  50.690  26.725  1.00 43.17  ? 211 THR D CG2 1 
ATOM   8249  N N   . LYS D 1 211 ? 52.565  48.781  22.867  1.00 37.35  ? 212 LYS D N   1 
ATOM   8250  C CA  . LYS D 1 211 ? 52.475  48.420  21.428  1.00 39.93  ? 212 LYS D CA  1 
ATOM   8251  C C   . LYS D 1 211 ? 51.539  49.402  20.718  1.00 39.99  ? 212 LYS D C   1 
ATOM   8252  O O   . LYS D 1 211 ? 51.851  49.795  19.581  1.00 37.87  ? 212 LYS D O   1 
ATOM   8253  C CB  . LYS D 1 211 ? 52.053  46.962  21.275  1.00 41.92  ? 212 LYS D CB  1 
ATOM   8254  C CG  . LYS D 1 211 ? 50.671  46.628  21.829  1.00 41.91  ? 212 LYS D CG  1 
ATOM   8255  C CD  . LYS D 1 211 ? 50.386  45.157  21.863  1.00 44.91  ? 212 LYS D CD  1 
ATOM   8256  C CE  . LYS D 1 211 ? 49.106  44.874  22.638  1.00 46.40  ? 212 LYS D CE  1 
ATOM   8257  N NZ  . LYS D 1 211 ? 48.764  43.445  22.551  1.00 53.12  ? 212 LYS D NZ  1 
ATOM   8258  N N   . GLU D 1 212 ? 50.434  49.798  21.352  1.00 39.34  ? 213 GLU D N   1 
ATOM   8259  C CA  . GLU D 1 212 ? 49.438  50.723  20.742  1.00 41.53  ? 213 GLU D CA  1 
ATOM   8260  C C   . GLU D 1 212 ? 50.090  52.094  20.546  1.00 39.31  ? 213 GLU D C   1 
ATOM   8261  O O   . GLU D 1 212 ? 49.902  52.698  19.490  1.00 37.59  ? 213 GLU D O   1 
ATOM   8262  C CB  . GLU D 1 212 ? 48.192  50.860  21.621  1.00 47.48  ? 213 GLU D CB  1 
ATOM   8263  C CG  . GLU D 1 212 ? 47.387  49.575  21.731  1.00 48.17  ? 213 GLU D CG  1 
ATOM   8264  C CD  . GLU D 1 212 ? 47.815  48.574  22.784  1.00 48.15  ? 213 GLU D CD  1 
ATOM   8265  O OE1 . GLU D 1 212 ? 48.693  48.900  23.638  1.00 46.21  ? 213 GLU D OE1 1 
ATOM   8266  O OE2 . GLU D 1 212 ? 47.263  47.454  22.733  1.00 51.69  ? 213 GLU D OE2 1 
ATOM   8267  N N   . ALA D 1 213 ? 50.849  52.566  21.529  1.00 36.55  ? 214 ALA D N   1 
ATOM   8268  C CA  . ALA D 1 213 ? 51.506  53.895  21.448  1.00 37.36  ? 214 ALA D CA  1 
ATOM   8269  C C   . ALA D 1 213 ? 52.547  53.851  20.332  1.00 37.24  ? 214 ALA D C   1 
ATOM   8270  O O   . ALA D 1 213 ? 52.565  54.773  19.499  1.00 38.90  ? 214 ALA D O   1 
ATOM   8271  C CB  . ALA D 1 213 ? 52.083  54.270  22.775  1.00 43.29  ? 214 ALA D CB  1 
ATOM   8272  N N   . ILE D 1 214 ? 53.335  52.775  20.263  1.00 36.09  ? 215 ILE D N   1 
ATOM   8273  C CA  . ILE D 1 214 ? 54.400  52.630  19.234  1.00 38.53  ? 215 ILE D CA  1 
ATOM   8274  C C   . ILE D 1 214 ? 53.754  52.623  17.857  1.00 36.97  ? 215 ILE D C   1 
ATOM   8275  O O   . ILE D 1 214 ? 54.194  53.392  17.012  1.00 34.59  ? 215 ILE D O   1 
ATOM   8276  C CB  . ILE D 1 214 ? 55.269  51.396  19.486  1.00 35.25  ? 215 ILE D CB  1 
ATOM   8277  C CG1 . ILE D 1 214 ? 56.104  51.580  20.757  1.00 36.92  ? 215 ILE D CG1 1 
ATOM   8278  C CG2 . ILE D 1 214 ? 56.132  51.091  18.280  1.00 38.55  ? 215 ILE D CG2 1 
ATOM   8279  C CD1 . ILE D 1 214 ? 56.759  50.333  21.275  1.00 36.25  ? 215 ILE D CD1 1 
ATOM   8280  N N   . ASP D 1 215 ? 52.741  51.795  17.635  1.00 34.17  ? 216 ASP D N   1 
ATOM   8281  C CA  . ASP D 1 215 ? 52.129  51.680  16.292  1.00 34.99  ? 216 ASP D CA  1 
ATOM   8282  C C   . ASP D 1 215 ? 51.397  52.988  15.949  1.00 34.93  ? 216 ASP D C   1 
ATOM   8283  O O   . ASP D 1 215 ? 51.464  53.429  14.788  1.00 36.97  ? 216 ASP D O   1 
ATOM   8284  C CB  . ASP D 1 215 ? 51.264  50.420  16.199  1.00 35.39  ? 216 ASP D CB  1 
ATOM   8285  C CG  . ASP D 1 215 ? 52.097  49.146  16.005  1.00 39.01  ? 216 ASP D CG  1 
ATOM   8286  O OD1 . ASP D 1 215 ? 53.322  49.254  15.686  1.00 38.85  ? 216 ASP D OD1 1 
ATOM   8287  O OD2 . ASP D 1 215 ? 51.527  48.048  16.194  1.00 35.98  ? 216 ASP D OD2 1 
ATOM   8288  N N   . GLY D 1 216 ? 50.715  53.599  16.908  1.00 36.06  ? 217 GLY D N   1 
ATOM   8289  C CA  . GLY D 1 216 ? 49.984  54.866  16.717  1.00 38.73  ? 217 GLY D CA  1 
ATOM   8290  C C   . GLY D 1 216 ? 50.930  56.010  16.356  1.00 35.35  ? 217 GLY D C   1 
ATOM   8291  O O   . GLY D 1 216 ? 50.616  56.806  15.441  1.00 37.80  ? 217 GLY D O   1 
ATOM   8292  N N   . ILE D 1 217 ? 52.085  56.068  17.013  1.00 36.87  ? 218 ILE D N   1 
ATOM   8293  C CA  . ILE D 1 217 ? 53.088  57.135  16.746  1.00 35.52  ? 218 ILE D CA  1 
ATOM   8294  C C   . ILE D 1 217 ? 53.568  56.977  15.299  1.00 36.86  ? 218 ILE D C   1 
ATOM   8295  O O   . ILE D 1 217 ? 53.649  57.996  14.601  1.00 37.57  ? 218 ILE D O   1 
ATOM   8296  C CB  . ILE D 1 217 ? 54.222  57.094  17.775  1.00 34.32  ? 218 ILE D CB  1 
ATOM   8297  C CG1 . ILE D 1 217 ? 53.740  57.658  19.107  1.00 36.58  ? 218 ILE D CG1 1 
ATOM   8298  C CG2 . ILE D 1 217 ? 55.460  57.838  17.255  1.00 39.45  ? 218 ILE D CG2 1 
ATOM   8299  C CD1 . ILE D 1 217 ? 54.635  57.320  20.277  1.00 35.21  ? 218 ILE D CD1 1 
ATOM   8300  N N   . MET D 1 218 ? 53.838  55.752  14.841  1.00 39.10  ? 219 MET D N   1 
ATOM   8301  C CA  . MET D 1 218 ? 54.388  55.571  13.481  1.00 35.02  ? 219 MET D CA  1 
ATOM   8302  C C   . MET D 1 218 ? 53.285  55.796  12.437  1.00 37.31  ? 219 MET D C   1 
ATOM   8303  O O   . MET D 1 218 ? 53.589  56.401  11.370  1.00 37.22  ? 219 MET D O   1 
ATOM   8304  C CB  . MET D 1 218 ? 55.065  54.210  13.328  1.00 34.05  ? 219 MET D CB  1 
ATOM   8305  C CG  . MET D 1 218 ? 56.230  54.019  14.283  1.00 35.44  ? 219 MET D CG  1 
ATOM   8306  S SD  . MET D 1 218 ? 57.413  55.427  14.327  1.00 39.22  ? 219 MET D SD  1 
ATOM   8307  C CE  . MET D 1 218 ? 58.103  55.209  12.694  1.00 39.55  ? 219 MET D CE  1 
ATOM   8308  N N   . ARG D 1 219 ? 52.047  55.378  12.707  1.00 35.55  ? 220 ARG D N   1 
ATOM   8309  C CA  . ARG D 1 219 ? 50.912  55.630  11.763  1.00 40.65  ? 220 ARG D CA  1 
ATOM   8310  C C   . ARG D 1 219 ? 50.626  57.136  11.669  1.00 38.24  ? 220 ARG D C   1 
ATOM   8311  O O   . ARG D 1 219 ? 50.609  57.682  10.555  1.00 38.53  ? 220 ARG D O   1 
ATOM   8312  C CB  . ARG D 1 219 ? 49.621  54.947  12.214  1.00 39.32  ? 220 ARG D CB  1 
ATOM   8313  C CG  . ARG D 1 219 ? 49.420  53.517  11.758  1.00 53.88  ? 220 ARG D CG  1 
ATOM   8314  C CD  . ARG D 1 219 ? 47.978  53.087  12.099  1.00 52.80  ? 220 ARG D CD  1 
ATOM   8315  N NE  . ARG D 1 219 ? 48.040  52.050  13.110  1.00 65.88  ? 220 ARG D NE  1 
ATOM   8316  C CZ  . ARG D 1 219 ? 47.751  52.174  14.403  1.00 56.00  ? 220 ARG D CZ  1 
ATOM   8317  N NH1 . ARG D 1 219 ? 47.903  51.120  15.179  1.00 66.25  ? 220 ARG D NH1 1 
ATOM   8318  N NH2 . ARG D 1 219 ? 47.283  53.292  14.913  1.00 66.13  ? 220 ARG D NH2 1 
ATOM   8319  N N   . LEU D 1 220 ? 50.389  57.788  12.806  1.00 36.55  ? 221 LEU D N   1 
ATOM   8320  C CA  . LEU D 1 220 ? 49.891  59.191  12.839  1.00 38.28  ? 221 LEU D CA  1 
ATOM   8321  C C   . LEU D 1 220 ? 51.050  60.161  12.587  1.00 43.83  ? 221 LEU D C   1 
ATOM   8322  O O   . LEU D 1 220 ? 50.842  61.156  11.893  1.00 44.80  ? 221 LEU D O   1 
ATOM   8323  C CB  . LEU D 1 220 ? 49.232  59.483  14.181  1.00 41.72  ? 221 LEU D CB  1 
ATOM   8324  C CG  . LEU D 1 220 ? 47.941  58.712  14.463  1.00 45.45  ? 221 LEU D CG  1 
ATOM   8325  C CD1 . LEU D 1 220 ? 47.423  59.047  15.858  1.00 47.98  ? 221 LEU D CD1 1 
ATOM   8326  C CD2 . LEU D 1 220 ? 46.877  59.022  13.401  1.00 48.95  ? 221 LEU D CD2 1 
ATOM   8327  N N   . GLY D 1 221 ? 52.230  59.888  13.144  1.00 40.51  ? 222 GLY D N   1 
ATOM   8328  C CA  . GLY D 1 221 ? 53.365  60.827  13.081  1.00 41.86  ? 222 GLY D CA  1 
ATOM   8329  C C   . GLY D 1 221 ? 54.091  60.718  11.762  1.00 44.16  ? 222 GLY D C   1 
ATOM   8330  O O   . GLY D 1 221 ? 54.469  61.752  11.195  1.00 43.31  ? 222 GLY D O   1 
ATOM   8331  N N   . MET D 1 222 ? 54.300  59.494  11.283  1.00 43.29  ? 223 MET D N   1 
ATOM   8332  C CA  . MET D 1 222 ? 55.184  59.244  10.120  1.00 42.44  ? 223 MET D CA  1 
ATOM   8333  C C   . MET D 1 222 ? 54.353  58.843  8.916   1.00 43.96  ? 223 MET D C   1 
ATOM   8334  O O   . MET D 1 222 ? 54.961  58.634  7.862   1.00 45.72  ? 223 MET D O   1 
ATOM   8335  C CB  . MET D 1 222 ? 56.212  58.162  10.481  1.00 46.12  ? 223 MET D CB  1 
ATOM   8336  C CG  . MET D 1 222 ? 57.556  58.707  10.983  1.00 46.55  ? 223 MET D CG  1 
ATOM   8337  S SD  . MET D 1 222 ? 57.543  60.051  12.167  1.00 51.08  ? 223 MET D SD  1 
ATOM   8338  C CE  . MET D 1 222 ? 57.111  59.200  13.688  1.00 60.57  ? 223 MET D CE  1 
ATOM   8339  N N   . ASN D 1 223 ? 53.010  58.760  9.049   1.00 41.07  ? 224 ASN D N   1 
ATOM   8340  C CA  . ASN D 1 223 ? 52.118  58.331  7.940   1.00 50.03  ? 224 ASN D CA  1 
ATOM   8341  C C   . ASN D 1 223 ? 52.511  56.953  7.382   1.00 45.50  ? 224 ASN D C   1 
ATOM   8342  O O   . ASN D 1 223 ? 52.367  56.754  6.180   1.00 42.39  ? 224 ASN D O   1 
ATOM   8343  C CB  . ASN D 1 223 ? 52.131  59.362  6.809   1.00 55.49  ? 224 ASN D CB  1 
ATOM   8344  C CG  . ASN D 1 223 ? 51.269  60.549  7.144   1.00 62.43  ? 224 ASN D CG  1 
ATOM   8345  O OD1 . ASN D 1 223 ? 50.061  60.389  7.253   1.00 72.96  ? 224 ASN D OD1 1 
ATOM   8346  N ND2 . ASN D 1 223 ? 51.880  61.704  7.329   1.00 69.19  ? 224 ASN D ND2 1 
ATOM   8347  N N   . HIS D 1 224 ? 53.010  56.032  8.204   1.00 45.34  ? 225 HIS D N   1 
ATOM   8348  C CA  . HIS D 1 224 ? 53.136  54.603  7.802   1.00 42.64  ? 225 HIS D CA  1 
ATOM   8349  C C   . HIS D 1 224 ? 51.730  54.006  7.829   1.00 45.44  ? 225 HIS D C   1 
ATOM   8350  O O   . HIS D 1 224 ? 50.983  54.274  8.760   1.00 39.61  ? 225 HIS D O   1 
ATOM   8351  C CB  . HIS D 1 224 ? 54.091  53.832  8.715   1.00 41.90  ? 225 HIS D CB  1 
ATOM   8352  C CG  . HIS D 1 224 ? 55.519  54.270  8.675   1.00 43.55  ? 225 HIS D CG  1 
ATOM   8353  N ND1 . HIS D 1 224 ? 55.984  55.235  7.785   1.00 49.95  ? 225 HIS D ND1 1 
ATOM   8354  C CD2 . HIS D 1 224 ? 56.581  53.872  9.407   1.00 44.28  ? 225 HIS D CD2 1 
ATOM   8355  C CE1 . HIS D 1 224 ? 57.274  55.408  7.976   1.00 42.37  ? 225 HIS D CE1 1 
ATOM   8356  N NE2 . HIS D 1 224 ? 57.666  54.592  8.984   1.00 49.15  ? 225 HIS D NE2 1 
ATOM   8357  N N   . PRO D 1 225 ? 51.289  53.249  6.802   1.00 44.55  ? 226 PRO D N   1 
ATOM   8358  C CA  . PRO D 1 225 ? 49.945  52.652  6.800   1.00 48.00  ? 226 PRO D CA  1 
ATOM   8359  C C   . PRO D 1 225 ? 49.765  51.659  7.948   1.00 42.30  ? 226 PRO D C   1 
ATOM   8360  O O   . PRO D 1 225 ? 48.713  51.616  8.526   1.00 42.37  ? 226 PRO D O   1 
ATOM   8361  C CB  . PRO D 1 225 ? 49.813  51.918  5.456   1.00 46.51  ? 226 PRO D CB  1 
ATOM   8362  C CG  . PRO D 1 225 ? 50.917  52.529  4.612   1.00 54.41  ? 226 PRO D CG  1 
ATOM   8363  C CD  . PRO D 1 225 ? 52.027  52.938  5.575   1.00 51.21  ? 226 PRO D CD  1 
ATOM   8364  N N   . MET D 1 226 ? 50.819  50.923  8.294   1.00 41.71  ? 227 MET D N   1 
ATOM   8365  C CA  . MET D 1 226 ? 50.813  50.021  9.484   1.00 40.30  ? 227 MET D CA  1 
ATOM   8366  C C   . MET D 1 226 ? 51.993  50.394  10.383  1.00 38.39  ? 227 MET D C   1 
ATOM   8367  O O   . MET D 1 226 ? 53.100  50.616  9.861   1.00 40.39  ? 227 MET D O   1 
ATOM   8368  C CB  . MET D 1 226 ? 50.969  48.551  9.057   1.00 41.76  ? 227 MET D CB  1 
ATOM   8369  C CG  . MET D 1 226 ? 49.719  47.911  8.483   1.00 57.94  ? 227 MET D CG  1 
ATOM   8370  S SD  . MET D 1 226 ? 49.935  46.098  8.397   1.00 65.92  ? 227 MET D SD  1 
ATOM   8371  C CE  . MET D 1 226 ? 49.405  45.579  10.019  1.00 74.72  ? 227 MET D CE  1 
ATOM   8372  N N   . GLY D 1 227 ? 51.782  50.389  11.686  1.00 36.00  ? 228 GLY D N   1 
ATOM   8373  C CA  . GLY D 1 227 ? 52.861  50.500  12.669  1.00 35.80  ? 228 GLY D CA  1 
ATOM   8374  C C   . GLY D 1 227 ? 53.755  49.266  12.609  1.00 38.27  ? 228 GLY D C   1 
ATOM   8375  O O   . GLY D 1 227 ? 53.342  48.211  12.111  1.00 39.24  ? 228 GLY D O   1 
ATOM   8376  N N   . PRO D 1 228 ? 55.009  49.361  13.097  1.00 36.65  ? 229 PRO D N   1 
ATOM   8377  C CA  . PRO D 1 228 ? 55.979  48.275  12.946  1.00 39.12  ? 229 PRO D CA  1 
ATOM   8378  C C   . PRO D 1 228 ? 55.609  46.966  13.675  1.00 37.28  ? 229 PRO D C   1 
ATOM   8379  O O   . PRO D 1 228 ? 56.013  45.918  13.218  1.00 34.60  ? 229 PRO D O   1 
ATOM   8380  C CB  . PRO D 1 228 ? 57.270  48.869  13.532  1.00 36.87  ? 229 PRO D CB  1 
ATOM   8381  C CG  . PRO D 1 228 ? 56.803  49.988  14.443  1.00 40.54  ? 229 PRO D CG  1 
ATOM   8382  C CD  . PRO D 1 228 ? 55.555  50.533  13.779  1.00 37.92  ? 229 PRO D CD  1 
ATOM   8383  N N   . LEU D 1 229 ? 54.898  47.024  14.792  1.00 35.36  ? 230 LEU D N   1 
ATOM   8384  C CA  . LEU D 1 229 ? 54.587  45.797  15.572  1.00 37.59  ? 230 LEU D CA  1 
ATOM   8385  C C   . LEU D 1 229 ? 53.448  45.030  14.881  1.00 39.34  ? 230 LEU D C   1 
ATOM   8386  O O   . LEU D 1 229 ? 53.589  43.820  14.690  1.00 39.75  ? 230 LEU D O   1 
ATOM   8387  C CB  . LEU D 1 229 ? 54.265  46.169  17.016  1.00 39.16  ? 230 LEU D CB  1 
ATOM   8388  C CG  . LEU D 1 229 ? 55.419  46.813  17.769  1.00 37.28  ? 230 LEU D CG  1 
ATOM   8389  C CD1 . LEU D 1 229 ? 54.956  47.323  19.127  1.00 42.18  ? 230 LEU D CD1 1 
ATOM   8390  C CD2 . LEU D 1 229 ? 56.596  45.873  17.919  1.00 40.00  ? 230 LEU D CD2 1 
ATOM   8391  N N   . GLU D 1 230 ? 52.389  45.711  14.461  1.00 36.77  ? 231 GLU D N   1 
ATOM   8392  C CA  . GLU D 1 230 ? 51.308  45.082  13.672  1.00 39.59  ? 231 GLU D CA  1 
ATOM   8393  C C   . GLU D 1 230 ? 51.895  44.609  12.344  1.00 42.09  ? 231 GLU D C   1 
ATOM   8394  O O   . GLU D 1 230 ? 51.524  43.524  11.890  1.00 36.67  ? 231 GLU D O   1 
ATOM   8395  C CB  . GLU D 1 230 ? 50.087  45.991  13.513  1.00 41.11  ? 231 GLU D CB  1 
ATOM   8396  C CG  . GLU D 1 230 ? 50.378  47.358  12.935  1.00 47.65  ? 231 GLU D CG  1 
ATOM   8397  C CD  . GLU D 1 230 ? 49.165  48.294  12.926  1.00 57.20  ? 231 GLU D CD  1 
ATOM   8398  O OE1 . GLU D 1 230 ? 48.046  47.767  13.147  1.00 50.29  ? 231 GLU D OE1 1 
ATOM   8399  O OE2 . GLU D 1 230 ? 49.334  49.543  12.699  1.00 49.60  ? 231 GLU D OE2 1 
ATOM   8400  N N   . LEU D 1 231 ? 52.831  45.355  11.758  1.00 35.67  ? 232 LEU D N   1 
ATOM   8401  C CA  . LEU D 1 231 ? 53.480  44.917  10.498  1.00 38.43  ? 232 LEU D CA  1 
ATOM   8402  C C   . LEU D 1 231 ? 54.304  43.649  10.750  1.00 36.71  ? 232 LEU D C   1 
ATOM   8403  O O   . LEU D 1 231 ? 54.250  42.734  9.914   1.00 38.50  ? 232 LEU D O   1 
ATOM   8404  C CB  . LEU D 1 231 ? 54.339  46.056  9.957   1.00 40.48  ? 232 LEU D CB  1 
ATOM   8405  C CG  . LEU D 1 231 ? 55.022  45.796  8.621   1.00 40.16  ? 232 LEU D CG  1 
ATOM   8406  C CD1 . LEU D 1 231 ? 54.032  45.317  7.580   1.00 42.07  ? 232 LEU D CD1 1 
ATOM   8407  C CD2 . LEU D 1 231 ? 55.713  47.049  8.134   1.00 44.74  ? 232 LEU D CD2 1 
ATOM   8408  N N   . ALA D 1 232 ? 55.057  43.574  11.841  1.00 34.77  ? 233 ALA D N   1 
ATOM   8409  C CA  . ALA D 1 232 ? 55.841  42.372  12.195  1.00 37.14  ? 233 ALA D CA  1 
ATOM   8410  C C   . ALA D 1 232 ? 54.885  41.160  12.263  1.00 39.16  ? 233 ALA D C   1 
ATOM   8411  O O   . ALA D 1 232 ? 55.212  40.111  11.685  1.00 37.08  ? 233 ALA D O   1 
ATOM   8412  C CB  . ALA D 1 232 ? 56.538  42.569  13.515  1.00 35.67  ? 233 ALA D CB  1 
ATOM   8413  N N   . ASP D 1 233 ? 53.740  41.320  12.931  1.00 38.68  ? 234 ASP D N   1 
ATOM   8414  C CA  . ASP D 1 233 ? 52.696  40.261  13.047  1.00 40.08  ? 234 ASP D CA  1 
ATOM   8415  C C   . ASP D 1 233 ? 52.240  39.824  11.645  1.00 38.33  ? 234 ASP D C   1 
ATOM   8416  O O   . ASP D 1 233 ? 51.974  38.623  11.448  1.00 41.49  ? 234 ASP D O   1 
ATOM   8417  C CB  . ASP D 1 233 ? 51.499  40.750  13.840  1.00 36.41  ? 234 ASP D CB  1 
ATOM   8418  C CG  . ASP D 1 233 ? 51.660  40.743  15.341  1.00 36.67  ? 234 ASP D CG  1 
ATOM   8419  O OD1 . ASP D 1 233 ? 52.729  40.318  15.821  1.00 37.50  ? 234 ASP D OD1 1 
ATOM   8420  O OD2 . ASP D 1 233 ? 50.708  41.175  16.013  1.00 37.69  ? 234 ASP D OD2 1 
ATOM   8421  N N   . PHE D 1 234 ? 52.116  40.769  10.725  1.00 37.47  ? 235 PHE D N   1 
ATOM   8422  C CA  . PHE D 1 234 ? 51.624  40.542  9.345   1.00 40.45  ? 235 PHE D CA  1 
ATOM   8423  C C   . PHE D 1 234 ? 52.674  39.758  8.562   1.00 43.41  ? 235 PHE D C   1 
ATOM   8424  O O   . PHE D 1 234 ? 52.348  38.778  7.906   1.00 44.82  ? 235 PHE D O   1 
ATOM   8425  C CB  . PHE D 1 234 ? 51.219  41.858  8.682   1.00 46.00  ? 235 PHE D CB  1 
ATOM   8426  C CG  . PHE D 1 234 ? 50.559  41.685  7.341   1.00 49.32  ? 235 PHE D CG  1 
ATOM   8427  C CD1 . PHE D 1 234 ? 51.321  41.560  6.186   1.00 57.87  ? 235 PHE D CD1 1 
ATOM   8428  C CD2 . PHE D 1 234 ? 49.175  41.611  7.242   1.00 56.97  ? 235 PHE D CD2 1 
ATOM   8429  C CE1 . PHE D 1 234 ? 50.710  41.393  4.947   1.00 61.67  ? 235 PHE D CE1 1 
ATOM   8430  C CE2 . PHE D 1 234 ? 48.567  41.426  6.009   1.00 59.96  ? 235 PHE D CE2 1 
ATOM   8431  C CZ  . PHE D 1 234 ? 49.336  41.326  4.865   1.00 61.41  ? 235 PHE D CZ  1 
ATOM   8432  N N   . ILE D 1 235 ? 53.933  40.164  8.660   1.00 42.39  ? 236 ILE D N   1 
ATOM   8433  C CA  . ILE D 1 235 ? 55.063  39.514  7.940   1.00 41.03  ? 236 ILE D CA  1 
ATOM   8434  C C   . ILE D 1 235 ? 55.275  38.099  8.514   1.00 44.44  ? 236 ILE D C   1 
ATOM   8435  O O   . ILE D 1 235 ? 55.698  37.225  7.765   1.00 40.67  ? 236 ILE D O   1 
ATOM   8436  C CB  . ILE D 1 235 ? 56.325  40.403  8.059   1.00 39.84  ? 236 ILE D CB  1 
ATOM   8437  C CG1 . ILE D 1 235 ? 56.142  41.703  7.259   1.00 41.40  ? 236 ILE D CG1 1 
ATOM   8438  C CG2 . ILE D 1 235 ? 57.573  39.639  7.662   1.00 39.70  ? 236 ILE D CG2 1 
ATOM   8439  C CD1 . ILE D 1 235 ? 57.189  42.766  7.553   1.00 42.18  ? 236 ILE D CD1 1 
ATOM   8440  N N   . GLY D 1 236 ? 55.062  37.925  9.822   1.00 40.59  ? 237 GLY D N   1 
ATOM   8441  C CA  . GLY D 1 236 ? 55.485  36.729  10.577  1.00 41.93  ? 237 GLY D CA  1 
ATOM   8442  C C   . GLY D 1 236 ? 56.758  37.007  11.374  1.00 41.83  ? 237 GLY D C   1 
ATOM   8443  O O   . GLY D 1 236 ? 57.760  37.435  10.752  1.00 39.03  ? 237 GLY D O   1 
ATOM   8444  N N   . LEU D 1 237 ? 56.743  36.781  12.696  1.00 38.65  ? 238 LEU D N   1 
ATOM   8445  C CA  . LEU D 1 237 ? 57.891  37.085  13.584  1.00 37.92  ? 238 LEU D CA  1 
ATOM   8446  C C   . LEU D 1 237 ? 59.054  36.137  13.259  1.00 40.58  ? 238 LEU D C   1 
ATOM   8447  O O   . LEU D 1 237 ? 60.206  36.559  13.372  1.00 38.21  ? 238 LEU D O   1 
ATOM   8448  C CB  . LEU D 1 237 ? 57.470  37.017  15.049  1.00 39.68  ? 238 LEU D CB  1 
ATOM   8449  C CG  . LEU D 1 237 ? 56.854  38.307  15.601  1.00 43.31  ? 238 LEU D CG  1 
ATOM   8450  C CD1 . LEU D 1 237 ? 55.636  38.708  14.841  1.00 48.70  ? 238 LEU D CD1 1 
ATOM   8451  C CD2 . LEU D 1 237 ? 56.534  38.195  17.083  1.00 41.61  ? 238 LEU D CD2 1 
ATOM   8452  N N   . ASP D 1 238 ? 58.765  34.924  12.798  1.00 41.96  ? 239 ASP D N   1 
ATOM   8453  C CA  . ASP D 1 238 ? 59.801  33.968  12.341  1.00 46.23  ? 239 ASP D CA  1 
ATOM   8454  C C   . ASP D 1 238 ? 60.535  34.564  11.136  1.00 38.49  ? 239 ASP D C   1 
ATOM   8455  O O   . ASP D 1 238 ? 61.783  34.489  11.102  1.00 40.36  ? 239 ASP D O   1 
ATOM   8456  C CB  . ASP D 1 238 ? 59.217  32.573  12.075  1.00 47.89  ? 239 ASP D CB  1 
ATOM   8457  C CG  . ASP D 1 238 ? 58.028  32.522  11.136  1.00 52.61  ? 239 ASP D CG  1 
ATOM   8458  O OD1 . ASP D 1 238 ? 57.392  33.581  10.863  1.00 49.96  ? 239 ASP D OD1 1 
ATOM   8459  O OD2 . ASP D 1 238 ? 57.724  31.410  10.699  1.00 61.51  ? 239 ASP D OD2 1 
ATOM   8460  N N   . THR D 1 239 ? 59.815  35.141  10.178  1.00 40.60  ? 240 THR D N   1 
ATOM   8461  C CA  . THR D 1 239 ? 60.438  35.794  8.995   1.00 42.59  ? 240 THR D CA  1 
ATOM   8462  C C   . THR D 1 239 ? 61.267  37.012  9.447   1.00 45.38  ? 240 THR D C   1 
ATOM   8463  O O   . THR D 1 239 ? 62.401  37.166  8.949   1.00 40.32  ? 240 THR D O   1 
ATOM   8464  C CB  . THR D 1 239 ? 59.389  36.183  7.957   1.00 46.09  ? 240 THR D CB  1 
ATOM   8465  O OG1 . THR D 1 239 ? 58.813  34.950  7.560   1.00 49.29  ? 240 THR D OG1 1 
ATOM   8466  C CG2 . THR D 1 239 ? 59.933  36.902  6.750   1.00 47.57  ? 240 THR D CG2 1 
ATOM   8467  N N   . CYS D 1 240 ? 60.718  37.837  10.349  1.00 38.14  ? 241 CYS D N   1 
ATOM   8468  C CA  . CYS D 1 240 ? 61.423  39.037  10.875  1.00 39.86  ? 241 CYS D CA  1 
ATOM   8469  C C   . CYS D 1 240 ? 62.745  38.586  11.505  1.00 40.46  ? 241 CYS D C   1 
ATOM   8470  O O   . CYS D 1 240 ? 63.796  39.190  11.202  1.00 38.08  ? 241 CYS D O   1 
ATOM   8471  C CB  . CYS D 1 240 ? 60.575  39.813  11.865  1.00 37.82  ? 241 CYS D CB  1 
ATOM   8472  S SG  . CYS D 1 240 ? 59.134  40.615  11.114  1.00 39.77  ? 241 CYS D SG  1 
ATOM   8473  N N   . LEU D 1 241 ? 62.707  37.554  12.345  1.00 38.11  ? 242 LEU D N   1 
ATOM   8474  C CA  . LEU D 1 241 ? 63.921  37.072  13.031  1.00 40.60  ? 242 LEU D CA  1 
ATOM   8475  C C   . LEU D 1 241 ? 64.934  36.564  11.998  1.00 40.01  ? 242 LEU D C   1 
ATOM   8476  O O   . LEU D 1 241 ? 66.147  36.888  12.118  1.00 37.09  ? 242 LEU D O   1 
ATOM   8477  C CB  . LEU D 1 241 ? 63.535  35.996  14.040  1.00 39.21  ? 242 LEU D CB  1 
ATOM   8478  C CG  . LEU D 1 241 ? 64.718  35.386  14.784  1.00 41.29  ? 242 LEU D CG  1 
ATOM   8479  C CD1 . LEU D 1 241 ? 65.519  36.433  15.496  1.00 38.25  ? 242 LEU D CD1 1 
ATOM   8480  C CD2 . LEU D 1 241 ? 64.260  34.342  15.796  1.00 43.14  ? 242 LEU D CD2 1 
ATOM   8481  N N   . ALA D 1 242 ? 64.492  35.774  11.021  1.00 41.54  ? 243 ALA D N   1 
ATOM   8482  C CA  . ALA D 1 242 ? 65.403  35.203  10.001  1.00 42.96  ? 243 ALA D CA  1 
ATOM   8483  C C   . ALA D 1 242 ? 66.092  36.344  9.241   1.00 37.72  ? 243 ALA D C   1 
ATOM   8484  O O   . ALA D 1 242 ? 67.296  36.224  8.931   1.00 37.35  ? 243 ALA D O   1 
ATOM   8485  C CB  . ALA D 1 242 ? 64.676  34.281  9.045   1.00 41.62  ? 243 ALA D CB  1 
ATOM   8486  N N   . ILE D 1 243 ? 65.373  37.405  8.912   1.00 38.09  ? 244 ILE D N   1 
ATOM   8487  C CA  . ILE D 1 243 ? 65.968  38.535  8.146   1.00 38.60  ? 244 ILE D CA  1 
ATOM   8488  C C   . ILE D 1 243 ? 66.969  39.269  9.036   1.00 40.44  ? 244 ILE D C   1 
ATOM   8489  O O   . ILE D 1 243 ? 68.076  39.570  8.539   1.00 39.94  ? 244 ILE D O   1 
ATOM   8490  C CB  . ILE D 1 243 ? 64.864  39.422  7.556   1.00 41.60  ? 244 ILE D CB  1 
ATOM   8491  C CG1 . ILE D 1 243 ? 64.169  38.689  6.408   1.00 40.09  ? 244 ILE D CG1 1 
ATOM   8492  C CG2 . ILE D 1 243 ? 65.398  40.775  7.130   1.00 42.95  ? 244 ILE D CG2 1 
ATOM   8493  C CD1 . ILE D 1 243 ? 62.820  39.267  6.108   1.00 43.71  ? 244 ILE D CD1 1 
ATOM   8494  N N   . MET D 1 244 ? 66.639  39.515  10.311  1.00 36.54  ? 245 MET D N   1 
ATOM   8495  C CA  . MET D 1 244 ? 67.590  40.180  11.219  1.00 37.61  ? 245 MET D CA  1 
ATOM   8496  C C   . MET D 1 244 ? 68.849  39.305  11.348  1.00 39.76  ? 245 MET D C   1 
ATOM   8497  O O   . MET D 1 244 ? 69.957  39.864  11.329  1.00 36.88  ? 245 MET D O   1 
ATOM   8498  C CB  . MET D 1 244 ? 66.983  40.462  12.596  1.00 37.58  ? 245 MET D CB  1 
ATOM   8499  C CG  . MET D 1 244 ? 65.973  41.623  12.614  1.00 38.00  ? 245 MET D CG  1 
ATOM   8500  S SD  . MET D 1 244 ? 66.540  43.165  11.791  1.00 37.99  ? 245 MET D SD  1 
ATOM   8501  C CE  . MET D 1 244 ? 67.939  43.611  12.799  1.00 37.42  ? 245 MET D CE  1 
ATOM   8502  N N   . GLU D 1 245 ? 68.716  37.976  11.413  1.00 38.29  ? 246 GLU D N   1 
ATOM   8503  C CA  . GLU D 1 245 ? 69.889  37.075  11.516  1.00 39.18  ? 246 GLU D CA  1 
ATOM   8504  C C   . GLU D 1 245 ? 70.777  37.220  10.272  1.00 40.66  ? 246 GLU D C   1 
ATOM   8505  O O   . GLU D 1 245 ? 72.020  37.204  10.405  1.00 39.82  ? 246 GLU D O   1 
ATOM   8506  C CB  . GLU D 1 245 ? 69.472  35.617  11.713  1.00 43.99  ? 246 GLU D CB  1 
ATOM   8507  C CG  . GLU D 1 245 ? 68.854  35.345  13.066  1.00 45.84  ? 246 GLU D CG  1 
ATOM   8508  C CD  . GLU D 1 245 ? 69.856  35.142  14.190  1.00 56.70  ? 246 GLU D CD  1 
ATOM   8509  O OE1 . GLU D 1 245 ? 71.035  35.542  14.032  1.00 63.07  ? 246 GLU D OE1 1 
ATOM   8510  O OE2 . GLU D 1 245 ? 69.450  34.602  15.250  1.00 58.65  ? 246 GLU D OE2 1 
ATOM   8511  N N   . VAL D 1 246 ? 70.179  37.331  9.097   1.00 38.89  ? 247 VAL D N   1 
ATOM   8512  C CA  . VAL D 1 246 ? 70.954  37.484  7.840   1.00 39.36  ? 247 VAL D CA  1 
ATOM   8513  C C   . VAL D 1 246 ? 71.706  38.819  7.864   1.00 40.45  ? 247 VAL D C   1 
ATOM   8514  O O   . VAL D 1 246 ? 72.875  38.833  7.447   1.00 38.46  ? 247 VAL D O   1 
ATOM   8515  C CB  . VAL D 1 246 ? 70.060  37.342  6.608   1.00 42.83  ? 247 VAL D CB  1 
ATOM   8516  C CG1 . VAL D 1 246 ? 70.802  37.780  5.356   1.00 44.60  ? 247 VAL D CG1 1 
ATOM   8517  C CG2 . VAL D 1 246 ? 69.625  35.873  6.517   1.00 49.95  ? 247 VAL D CG2 1 
ATOM   8518  N N   . LEU D 1 247 ? 71.075  39.900  8.328   1.00 35.40  ? 248 LEU D N   1 
ATOM   8519  C CA  . LEU D 1 247 ? 71.776  41.210  8.455   1.00 35.29  ? 248 LEU D CA  1 
ATOM   8520  C C   . LEU D 1 247 ? 72.913  41.055  9.469   1.00 33.75  ? 248 LEU D C   1 
ATOM   8521  O O   . LEU D 1 247 ? 74.037  41.499  9.188   1.00 37.00  ? 248 LEU D O   1 
ATOM   8522  C CB  . LEU D 1 247 ? 70.803  42.315  8.873   1.00 37.67  ? 248 LEU D CB  1 
ATOM   8523  C CG  . LEU D 1 247 ? 69.657  42.577  7.890   1.00 39.56  ? 248 LEU D CG  1 
ATOM   8524  C CD1 . LEU D 1 247 ? 68.679  43.596  8.438   1.00 38.60  ? 248 LEU D CD1 1 
ATOM   8525  C CD2 . LEU D 1 247 ? 70.203  43.048  6.559   1.00 45.21  ? 248 LEU D CD2 1 
ATOM   8526  N N   . HIS D 1 248 ? 72.648  40.430  10.612  1.00 36.43  ? 249 HIS D N   1 
ATOM   8527  C CA  . HIS D 1 248 ? 73.647  40.303  11.704  1.00 35.58  ? 249 HIS D CA  1 
ATOM   8528  C C   . HIS D 1 248 ? 74.853  39.486  11.193  1.00 39.06  ? 249 HIS D C   1 
ATOM   8529  O O   . HIS D 1 248 ? 75.991  39.934  11.354  1.00 37.79  ? 249 HIS D O   1 
ATOM   8530  C CB  . HIS D 1 248 ? 72.971  39.720  12.954  1.00 35.30  ? 249 HIS D CB  1 
ATOM   8531  C CG  . HIS D 1 248 ? 73.813  39.713  14.177  1.00 36.90  ? 249 HIS D CG  1 
ATOM   8532  N ND1 . HIS D 1 248 ? 75.040  40.396  14.269  1.00 43.12  ? 249 HIS D ND1 1 
ATOM   8533  C CD2 . HIS D 1 248 ? 73.613  39.122  15.373  1.00 37.70  ? 249 HIS D CD2 1 
ATOM   8534  C CE1 . HIS D 1 248 ? 75.540  40.230  15.482  1.00 41.02  ? 249 HIS D CE1 1 
ATOM   8535  N NE2 . HIS D 1 248 ? 74.680  39.436  16.183  1.00 41.34  ? 249 HIS D NE2 1 
ATOM   8536  N N   . ARG D 1 249 ? 74.607  38.352  10.557  1.00 41.57  ? 250 ARG D N   1 
ATOM   8537  C CA  . ARG D 1 249 ? 75.678  37.407  10.127  1.00 46.09  ? 250 ARG D CA  1 
ATOM   8538  C C   . ARG D 1 249 ? 76.352  37.933  8.855   1.00 44.25  ? 250 ARG D C   1 
ATOM   8539  O O   . ARG D 1 249 ? 77.574  37.803  8.737   1.00 43.01  ? 250 ARG D O   1 
ATOM   8540  C CB  . ARG D 1 249 ? 75.082  36.007  9.974   1.00 49.27  ? 250 ARG D CB  1 
ATOM   8541  C CG  . ARG D 1 249 ? 74.836  35.378  11.347  1.00 59.76  ? 250 ARG D CG  1 
ATOM   8542  C CD  . ARG D 1 249 ? 73.877  34.206  11.395  1.00 70.75  ? 250 ARG D CD  1 
ATOM   8543  N NE  . ARG D 1 249 ? 74.584  32.928  11.469  1.00 91.02  ? 250 ARG D NE  1 
ATOM   8544  C CZ  . ARG D 1 249 ? 75.190  32.318  10.440  1.00 96.44  ? 250 ARG D CZ  1 
ATOM   8545  N NH1 . ARG D 1 249 ? 75.822  31.170  10.628  1.00 99.31  ? 250 ARG D NH1 1 
ATOM   8546  N NH2 . ARG D 1 249 ? 75.175  32.847  9.229   1.00 94.94  ? 250 ARG D NH2 1 
ATOM   8547  N N   . GLY D 1 250 ? 75.594  38.519  7.941   1.00 39.69  ? 251 GLY D N   1 
ATOM   8548  C CA  . GLY D 1 250 ? 76.100  39.040  6.649   1.00 44.31  ? 251 GLY D CA  1 
ATOM   8549  C C   . GLY D 1 250 ? 76.964  40.287  6.835   1.00 46.58  ? 251 GLY D C   1 
ATOM   8550  O O   . GLY D 1 250 ? 78.061  40.329  6.265   1.00 43.91  ? 251 GLY D O   1 
ATOM   8551  N N   . PHE D 1 251 ? 76.520  41.283  7.613   1.00 40.17  ? 252 PHE D N   1 
ATOM   8552  C CA  . PHE D 1 251 ? 77.356  42.466  7.910   1.00 39.35  ? 252 PHE D CA  1 
ATOM   8553  C C   . PHE D 1 251 ? 78.380  42.090  8.989   1.00 37.98  ? 252 PHE D C   1 
ATOM   8554  O O   . PHE D 1 251 ? 79.417  42.740  9.061   1.00 40.22  ? 252 PHE D O   1 
ATOM   8555  C CB  . PHE D 1 251 ? 76.500  43.682  8.290   1.00 37.92  ? 252 PHE D CB  1 
ATOM   8556  C CG  . PHE D 1 251 ? 75.789  44.294  7.117   1.00 41.32  ? 252 PHE D CG  1 
ATOM   8557  C CD1 . PHE D 1 251 ? 76.508  44.887  6.097   1.00 43.71  ? 252 PHE D CD1 1 
ATOM   8558  C CD2 . PHE D 1 251 ? 74.405  44.274  7.023   1.00 39.35  ? 252 PHE D CD2 1 
ATOM   8559  C CE1 . PHE D 1 251 ? 75.866  45.440  4.991   1.00 44.26  ? 252 PHE D CE1 1 
ATOM   8560  C CE2 . PHE D 1 251 ? 73.765  44.839  5.926   1.00 41.47  ? 252 PHE D CE2 1 
ATOM   8561  C CZ  . PHE D 1 251 ? 74.494  45.405  4.901   1.00 40.60  ? 252 PHE D CZ  1 
ATOM   8562  N N   . GLY D 1 252 ? 78.096  41.060  9.793   1.00 37.61  ? 253 GLY D N   1 
ATOM   8563  C CA  . GLY D 1 252 ? 78.953  40.645  10.924  1.00 40.42  ? 253 GLY D CA  1 
ATOM   8564  C C   . GLY D 1 252 ? 79.008  41.694  12.018  1.00 41.99  ? 253 GLY D C   1 
ATOM   8565  O O   . GLY D 1 252 ? 79.961  41.709  12.807  1.00 39.97  ? 253 GLY D O   1 
ATOM   8566  N N   . ASP D 1 253 ? 77.980  42.532  12.091  1.00 43.88  ? 254 ASP D N   1 
ATOM   8567  C CA  . ASP D 1 253 ? 77.947  43.760  12.899  1.00 40.68  ? 254 ASP D CA  1 
ATOM   8568  C C   . ASP D 1 253 ? 76.753  43.666  13.856  1.00 42.94  ? 254 ASP D C   1 
ATOM   8569  O O   . ASP D 1 253 ? 75.615  43.557  13.363  1.00 37.63  ? 254 ASP D O   1 
ATOM   8570  C CB  . ASP D 1 253 ? 77.912  44.975  11.975  1.00 44.21  ? 254 ASP D CB  1 
ATOM   8571  C CG  . ASP D 1 253 ? 78.007  46.307  12.679  1.00 45.05  ? 254 ASP D CG  1 
ATOM   8572  O OD1 . ASP D 1 253 ? 77.896  46.326  13.939  1.00 40.73  ? 254 ASP D OD1 1 
ATOM   8573  O OD2 . ASP D 1 253 ? 78.168  47.299  11.959  1.00 44.81  ? 254 ASP D OD2 1 
ATOM   8574  N N   . ASP D 1 254 ? 77.047  43.711  15.161  1.00 39.41  ? 255 ASP D N   1 
ATOM   8575  C CA  . ASP D 1 254 ? 76.137  43.781  16.338  1.00 42.80  ? 255 ASP D CA  1 
ATOM   8576  C C   . ASP D 1 254 ? 75.035  44.813  16.152  1.00 40.16  ? 255 ASP D C   1 
ATOM   8577  O O   . ASP D 1 254 ? 74.028  44.709  16.863  1.00 40.88  ? 255 ASP D O   1 
ATOM   8578  C CB  . ASP D 1 254 ? 76.848  44.387  17.563  1.00 48.11  ? 255 ASP D CB  1 
ATOM   8579  C CG  . ASP D 1 254 ? 77.588  43.359  18.360  1.00 61.57  ? 255 ASP D CG  1 
ATOM   8580  O OD1 . ASP D 1 254 ? 77.608  42.196  17.911  1.00 69.87  ? 255 ASP D OD1 1 
ATOM   8581  O OD2 . ASP D 1 254 ? 78.151  43.739  19.405  1.00 82.04  ? 255 ASP D OD2 1 
ATOM   8582  N N   . LYS D 1 255 ? 75.322  45.867  15.391  1.00 36.54  ? 256 LYS D N   1 
ATOM   8583  C CA  . LYS D 1 255 ? 74.329  46.889  14.997  1.00 39.31  ? 256 LYS D CA  1 
ATOM   8584  C C   . LYS D 1 255 ? 73.011  46.190  14.651  1.00 37.03  ? 256 LYS D C   1 
ATOM   8585  O O   . LYS D 1 255 ? 71.934  46.730  15.014  1.00 34.35  ? 256 LYS D O   1 
ATOM   8586  C CB  . LYS D 1 255 ? 74.879  47.689  13.811  1.00 36.38  ? 256 LYS D CB  1 
ATOM   8587  C CG  . LYS D 1 255 ? 73.845  48.594  13.162  1.00 39.60  ? 256 LYS D CG  1 
ATOM   8588  C CD  . LYS D 1 255 ? 74.429  49.539  12.128  1.00 40.63  ? 256 LYS D CD  1 
ATOM   8589  C CE  . LYS D 1 255 ? 73.348  50.343  11.457  1.00 40.42  ? 256 LYS D CE  1 
ATOM   8590  N NZ  . LYS D 1 255 ? 73.932  51.338  10.537  1.00 43.08  ? 256 LYS D NZ  1 
ATOM   8591  N N   . TYR D 1 256 ? 73.084  45.035  13.963  1.00 38.21  ? 257 TYR D N   1 
ATOM   8592  C CA  . TYR D 1 256 ? 71.892  44.360  13.389  1.00 35.24  ? 257 TYR D CA  1 
ATOM   8593  C C   . TYR D 1 256 ? 71.439  43.182  14.261  1.00 35.37  ? 257 TYR D C   1 
ATOM   8594  O O   . TYR D 1 256 ? 70.698  42.319  13.777  1.00 38.02  ? 257 TYR D O   1 
ATOM   8595  C CB  . TYR D 1 256 ? 72.179  43.906  11.957  1.00 37.87  ? 257 TYR D CB  1 
ATOM   8596  C CG  . TYR D 1 256 ? 72.608  45.009  11.040  1.00 36.24  ? 257 TYR D CG  1 
ATOM   8597  C CD1 . TYR D 1 256 ? 71.688  45.901  10.491  1.00 38.87  ? 257 TYR D CD1 1 
ATOM   8598  C CD2 . TYR D 1 256 ? 73.943  45.201  10.755  1.00 39.84  ? 257 TYR D CD2 1 
ATOM   8599  C CE1 . TYR D 1 256 ? 72.095  46.944  9.680   1.00 35.25  ? 257 TYR D CE1 1 
ATOM   8600  C CE2 . TYR D 1 256 ? 74.370  46.226  9.929   1.00 38.12  ? 257 TYR D CE2 1 
ATOM   8601  C CZ  . TYR D 1 256 ? 73.448  47.091  9.379   1.00 40.91  ? 257 TYR D CZ  1 
ATOM   8602  O OH  . TYR D 1 256 ? 73.932  48.104  8.584   1.00 41.59  ? 257 TYR D OH  1 
ATOM   8603  N N   . ARG D 1 257 ? 71.817  43.145  15.532  1.00 37.13  ? 258 ARG D N   1 
ATOM   8604  C CA  . ARG D 1 257 ? 71.412  42.030  16.426  1.00 38.04  ? 258 ARG D CA  1 
ATOM   8605  C C   . ARG D 1 257 ? 69.897  42.020  16.577  1.00 37.17  ? 258 ARG D C   1 
ATOM   8606  O O   . ARG D 1 257 ? 69.288  43.059  16.823  1.00 37.63  ? 258 ARG D O   1 
ATOM   8607  C CB  . ARG D 1 257 ? 72.095  42.137  17.786  1.00 38.45  ? 258 ARG D CB  1 
ATOM   8608  C CG  . ARG D 1 257 ? 71.701  43.344  18.619  1.00 39.87  ? 258 ARG D CG  1 
ATOM   8609  C CD  . ARG D 1 257 ? 72.708  43.452  19.747  1.00 42.06  ? 258 ARG D CD  1 
ATOM   8610  N NE  . ARG D 1 257 ? 72.488  44.593  20.598  1.00 40.50  ? 258 ARG D NE  1 
ATOM   8611  C CZ  . ARG D 1 257 ? 73.047  45.794  20.429  1.00 48.92  ? 258 ARG D CZ  1 
ATOM   8612  N NH1 . ARG D 1 257 ? 73.828  46.055  19.394  1.00 46.49  ? 258 ARG D NH1 1 
ATOM   8613  N NH2 . ARG D 1 257 ? 72.815  46.751  21.303  1.00 52.29  ? 258 ARG D NH2 1 
ATOM   8614  N N   . PRO D 1 258 ? 69.247  40.842  16.432  1.00 35.96  ? 259 PRO D N   1 
ATOM   8615  C CA  . PRO D 1 258 ? 67.827  40.698  16.733  1.00 36.45  ? 259 PRO D CA  1 
ATOM   8616  C C   . PRO D 1 258 ? 67.506  41.085  18.186  1.00 37.09  ? 259 PRO D C   1 
ATOM   8617  O O   . PRO D 1 258 ? 68.262  40.774  19.096  1.00 37.29  ? 259 PRO D O   1 
ATOM   8618  C CB  . PRO D 1 258 ? 67.552  39.200  16.549  1.00 41.19  ? 259 PRO D CB  1 
ATOM   8619  C CG  . PRO D 1 258 ? 68.703  38.673  15.715  1.00 40.46  ? 259 PRO D CG  1 
ATOM   8620  C CD  . PRO D 1 258 ? 69.869  39.595  15.960  1.00 35.29  ? 259 PRO D CD  1 
ATOM   8621  N N   . SER D 1 259 ? 66.368  41.723  18.400  1.00 36.43  ? 260 SER D N   1 
ATOM   8622  C CA  . SER D 1 259 ? 65.833  41.953  19.755  1.00 37.76  ? 260 SER D CA  1 
ATOM   8623  C C   . SER D 1 259 ? 65.689  40.611  20.467  1.00 39.46  ? 260 SER D C   1 
ATOM   8624  O O   . SER D 1 259 ? 65.086  39.677  19.941  1.00 40.05  ? 260 SER D O   1 
ATOM   8625  C CB  . SER D 1 259 ? 64.488  42.654  19.728  1.00 42.54  ? 260 SER D CB  1 
ATOM   8626  O OG  . SER D 1 259 ? 63.967  42.724  21.054  1.00 39.11  ? 260 SER D OG  1 
ATOM   8627  N N   . PRO D 1 260 ? 66.179  40.494  21.715  1.00 37.52  ? 261 PRO D N   1 
ATOM   8628  C CA  . PRO D 1 260 ? 65.893  39.314  22.532  1.00 36.82  ? 261 PRO D CA  1 
ATOM   8629  C C   . PRO D 1 260 ? 64.392  39.027  22.682  1.00 37.22  ? 261 PRO D C   1 
ATOM   8630  O O   . PRO D 1 260 ? 64.044  37.881  22.829  1.00 40.28  ? 261 PRO D O   1 
ATOM   8631  C CB  . PRO D 1 260 ? 66.532  39.675  23.874  1.00 39.76  ? 261 PRO D CB  1 
ATOM   8632  C CG  . PRO D 1 260 ? 67.676  40.593  23.483  1.00 40.43  ? 261 PRO D CG  1 
ATOM   8633  C CD  . PRO D 1 260 ? 67.110  41.439  22.371  1.00 40.09  ? 261 PRO D CD  1 
ATOM   8634  N N   . LEU D 1 261 ? 63.530  40.043  22.653  1.00 38.83  ? 262 LEU D N   1 
ATOM   8635  C CA  . LEU D 1 261 ? 62.061  39.816  22.738  1.00 38.59  ? 262 LEU D CA  1 
ATOM   8636  C C   . LEU D 1 261 ? 61.588  39.164  21.433  1.00 38.55  ? 262 LEU D C   1 
ATOM   8637  O O   . LEU D 1 261 ? 60.716  38.282  21.489  1.00 37.21  ? 262 LEU D O   1 
ATOM   8638  C CB  . LEU D 1 261 ? 61.315  41.117  23.035  1.00 37.28  ? 262 LEU D CB  1 
ATOM   8639  C CG  . LEU D 1 261 ? 59.789  41.042  22.926  1.00 41.08  ? 262 LEU D CG  1 
ATOM   8640  C CD1 . LEU D 1 261 ? 59.201  39.950  23.823  1.00 44.07  ? 262 LEU D CD1 1 
ATOM   8641  C CD2 . LEU D 1 261 ? 59.173  42.400  23.280  1.00 40.98  ? 262 LEU D CD2 1 
ATOM   8642  N N   . LEU D 1 262 ? 62.137  39.560  20.286  1.00 35.82  ? 263 LEU D N   1 
ATOM   8643  C CA  . LEU D 1 262 ? 61.796  38.895  19.012  1.00 34.75  ? 263 LEU D CA  1 
ATOM   8644  C C   . LEU D 1 262 ? 62.199  37.411  19.110  1.00 38.19  ? 263 LEU D C   1 
ATOM   8645  O O   . LEU D 1 262 ? 61.378  36.556  18.739  1.00 37.72  ? 263 LEU D O   1 
ATOM   8646  C CB  . LEU D 1 262 ? 62.488  39.596  17.846  1.00 35.40  ? 263 LEU D CB  1 
ATOM   8647  C CG  . LEU D 1 262 ? 62.282  38.964  16.472  1.00 37.52  ? 263 LEU D CG  1 
ATOM   8648  C CD1 . LEU D 1 262 ? 60.816  38.793  16.129  1.00 35.28  ? 263 LEU D CD1 1 
ATOM   8649  C CD2 . LEU D 1 262 ? 62.988  39.809  15.417  1.00 40.12  ? 263 LEU D CD2 1 
ATOM   8650  N N   . ARG D 1 263 ? 63.388  37.099  19.620  1.00 38.22  ? 264 ARG D N   1 
ATOM   8651  C CA  . ARG D 1 263 ? 63.807  35.679  19.756  1.00 44.06  ? 264 ARG D CA  1 
ATOM   8652  C C   . ARG D 1 263 ? 62.817  34.937  20.664  1.00 38.83  ? 264 ARG D C   1 
ATOM   8653  O O   . ARG D 1 263 ? 62.408  33.844  20.317  1.00 38.90  ? 264 ARG D O   1 
ATOM   8654  C CB  . ARG D 1 263 ? 65.209  35.536  20.353  1.00 47.28  ? 264 ARG D CB  1 
ATOM   8655  C CG  . ARG D 1 263 ? 66.329  36.075  19.480  1.00 52.10  ? 264 ARG D CG  1 
ATOM   8656  C CD  . ARG D 1 263 ? 67.517  35.097  19.445  1.00 67.60  ? 264 ARG D CD  1 
ATOM   8657  N NE  . ARG D 1 263 ? 68.614  35.533  18.583  1.00 55.06  ? 264 ARG D NE  1 
ATOM   8658  C CZ  . ARG D 1 263 ? 69.456  36.475  18.953  1.00 59.71  ? 264 ARG D CZ  1 
ATOM   8659  N NH1 . ARG D 1 263 ? 70.457  36.850  18.176  1.00 58.48  ? 264 ARG D NH1 1 
ATOM   8660  N NH2 . ARG D 1 263 ? 69.348  36.998  20.170  1.00 63.72  ? 264 ARG D NH2 1 
ATOM   8661  N N   . ARG D 1 264 ? 62.456  35.534  21.792  1.00 36.43  ? 265 ARG D N   1 
ATOM   8662  C CA  . ARG D 1 264 ? 61.579  34.914  22.814  1.00 41.94  ? 265 ARG D CA  1 
ATOM   8663  C C   . ARG D 1 264 ? 60.193  34.632  22.207  1.00 42.68  ? 265 ARG D C   1 
ATOM   8664  O O   . ARG D 1 264 ? 59.629  33.545  22.461  1.00 40.14  ? 265 ARG D O   1 
ATOM   8665  C CB  . ARG D 1 264 ? 61.519  35.829  24.036  1.00 45.56  ? 265 ARG D CB  1 
ATOM   8666  C CG  . ARG D 1 264 ? 60.656  35.283  25.167  1.00 51.82  ? 265 ARG D CG  1 
ATOM   8667  C CD  . ARG D 1 264 ? 59.793  36.328  25.864  1.00 57.27  ? 265 ARG D CD  1 
ATOM   8668  N NE  . ARG D 1 264 ? 60.341  36.459  27.171  1.00 57.97  ? 265 ARG D NE  1 
ATOM   8669  C CZ  . ARG D 1 264 ? 59.705  36.722  28.294  1.00 52.97  ? 265 ARG D CZ  1 
ATOM   8670  N NH1 . ARG D 1 264 ? 58.399  36.907  28.368  1.00 56.71  ? 265 ARG D NH1 1 
ATOM   8671  N NH2 . ARG D 1 264 ? 60.432  36.707  29.384  1.00 55.37  ? 265 ARG D NH2 1 
ATOM   8672  N N   . MET D 1 265 ? 59.636  35.579  21.456  1.00 40.44  ? 266 MET D N   1 
ATOM   8673  C CA  . MET D 1 265 ? 58.293  35.431  20.846  1.00 42.36  ? 266 MET D CA  1 
ATOM   8674  C C   . MET D 1 265 ? 58.331  34.230  19.901  1.00 42.02  ? 266 MET D C   1 
ATOM   8675  O O   . MET D 1 265 ? 57.342  33.438  19.869  1.00 40.24  ? 266 MET D O   1 
ATOM   8676  C CB  . MET D 1 265 ? 57.870  36.671  20.050  1.00 41.61  ? 266 MET D CB  1 
ATOM   8677  C CG  . MET D 1 265 ? 57.712  37.953  20.857  1.00 49.79  ? 266 MET D CG  1 
ATOM   8678  S SD  . MET D 1 265 ? 56.305  37.855  21.964  1.00 60.95  ? 266 MET D SD  1 
ATOM   8679  C CE  . MET D 1 265 ? 54.997  38.267  20.809  1.00 50.33  ? 266 MET D CE  1 
ATOM   8680  N N   . VAL D 1 266 ? 59.395  34.117  19.109  1.00 41.38  ? 267 VAL D N   1 
ATOM   8681  C CA  . VAL D 1 266 ? 59.543  33.018  18.119  1.00 40.96  ? 267 VAL D CA  1 
ATOM   8682  C C   . VAL D 1 266 ? 59.700  31.691  18.886  1.00 44.93  ? 267 VAL D C   1 
ATOM   8683  O O   . VAL D 1 266 ? 59.048  30.738  18.495  1.00 43.97  ? 267 VAL D O   1 
ATOM   8684  C CB  . VAL D 1 266 ? 60.678  33.288  17.122  1.00 41.14  ? 267 VAL D CB  1 
ATOM   8685  C CG1 . VAL D 1 266 ? 60.996  32.045  16.266  1.00 41.91  ? 267 VAL D CG1 1 
ATOM   8686  C CG2 . VAL D 1 266 ? 60.328  34.488  16.238  1.00 43.59  ? 267 VAL D CG2 1 
ATOM   8687  N N   . GLN D 1 267 ? 60.464  31.652  19.978  1.00 45.80  ? 268 GLN D N   1 
ATOM   8688  C CA  . GLN D 1 267 ? 60.635  30.434  20.829  1.00 47.36  ? 268 GLN D CA  1 
ATOM   8689  C C   . GLN D 1 267 ? 59.268  29.981  21.364  1.00 49.12  ? 268 GLN D C   1 
ATOM   8690  O O   . GLN D 1 267 ? 59.040  28.754  21.482  1.00 44.55  ? 268 GLN D O   1 
ATOM   8691  C CB  . GLN D 1 267 ? 61.584  30.702  21.997  1.00 46.84  ? 268 GLN D CB  1 
ATOM   8692  C CG  . GLN D 1 267 ? 63.040  30.854  21.582  1.00 47.14  ? 268 GLN D CG  1 
ATOM   8693  C CD  . GLN D 1 267 ? 63.897  31.479  22.659  1.00 55.34  ? 268 GLN D CD  1 
ATOM   8694  O OE1 . GLN D 1 267 ? 63.452  31.788  23.763  1.00 54.48  ? 268 GLN D OE1 1 
ATOM   8695  N NE2 . GLN D 1 267 ? 65.147  31.732  22.319  1.00 58.61  ? 268 GLN D NE2 1 
ATOM   8696  N N   . ALA D 1 268 ? 58.380  30.933  21.659  1.00 45.09  ? 269 ALA D N   1 
ATOM   8697  C CA  . ALA D 1 268 ? 57.028  30.675  22.196  1.00 43.97  ? 269 ALA D CA  1 
ATOM   8698  C C   . ALA D 1 268 ? 56.055  30.262  21.091  1.00 47.60  ? 269 ALA D C   1 
ATOM   8699  O O   . ALA D 1 268 ? 54.959  29.855  21.450  1.00 46.80  ? 269 ALA D O   1 
ATOM   8700  C CB  . ALA D 1 268 ? 56.525  31.896  22.931  1.00 49.90  ? 269 ALA D CB  1 
ATOM   8701  N N   . GLY D 1 269 ? 56.424  30.396  19.811  1.00 47.34  ? 270 GLY D N   1 
ATOM   8702  C CA  . GLY D 1 269 ? 55.539  30.165  18.652  1.00 43.26  ? 270 GLY D CA  1 
ATOM   8703  C C   . GLY D 1 269 ? 54.493  31.259  18.477  1.00 44.16  ? 270 GLY D C   1 
ATOM   8704  O O   . GLY D 1 269 ? 53.506  31.051  17.760  1.00 42.86  ? 270 GLY D O   1 
ATOM   8705  N N   . LEU D 1 270 ? 54.700  32.428  19.072  1.00 41.48  ? 271 LEU D N   1 
ATOM   8706  C CA  . LEU D 1 270 ? 53.809  33.598  18.903  1.00 40.37  ? 271 LEU D CA  1 
ATOM   8707  C C   . LEU D 1 270 ? 54.221  34.315  17.610  1.00 43.12  ? 271 LEU D C   1 
ATOM   8708  O O   . LEU D 1 270 ? 54.832  35.405  17.688  1.00 44.16  ? 271 LEU D O   1 
ATOM   8709  C CB  . LEU D 1 270 ? 53.971  34.479  20.139  1.00 42.03  ? 271 LEU D CB  1 
ATOM   8710  C CG  . LEU D 1 270 ? 52.972  34.312  21.272  1.00 51.01  ? 271 LEU D CG  1 
ATOM   8711  C CD1 . LEU D 1 270 ? 52.317  32.951  21.294  1.00 51.08  ? 271 LEU D CD1 1 
ATOM   8712  C CD2 . LEU D 1 270 ? 53.600  34.687  22.595  1.00 45.12  ? 271 LEU D CD2 1 
ATOM   8713  N N   . LEU D 1 271 ? 53.897  33.741  16.448  1.00 41.31  ? 272 LEU D N   1 
ATOM   8714  C CA  . LEU D 1 271 ? 54.533  34.125  15.170  1.00 43.75  ? 272 LEU D CA  1 
ATOM   8715  C C   . LEU D 1 271 ? 53.771  35.242  14.463  1.00 45.33  ? 272 LEU D C   1 
ATOM   8716  O O   . LEU D 1 271 ? 54.243  35.655  13.385  1.00 42.55  ? 272 LEU D O   1 
ATOM   8717  C CB  . LEU D 1 271 ? 54.681  32.902  14.275  1.00 42.62  ? 272 LEU D CB  1 
ATOM   8718  C CG  . LEU D 1 271 ? 55.501  31.755  14.849  1.00 47.92  ? 272 LEU D CG  1 
ATOM   8719  C CD1 . LEU D 1 271 ? 55.719  30.667  13.806  1.00 50.85  ? 272 LEU D CD1 1 
ATOM   8720  C CD2 . LEU D 1 271 ? 56.820  32.240  15.425  1.00 47.17  ? 272 LEU D CD2 1 
ATOM   8721  N N   . GLY D 1 272 ? 52.655  35.705  15.020  1.00 40.47  ? 273 GLY D N   1 
ATOM   8722  C CA  . GLY D 1 272 ? 51.847  36.776  14.416  1.00 46.40  ? 273 GLY D CA  1 
ATOM   8723  C C   . GLY D 1 272 ? 50.530  36.257  13.860  1.00 48.16  ? 273 GLY D C   1 
ATOM   8724  O O   . GLY D 1 272 ? 49.976  35.289  14.439  1.00 42.41  ? 273 GLY D O   1 
ATOM   8725  N N   . ARG D 1 273 ? 50.028  36.892  12.798  1.00 48.40  ? 274 ARG D N   1 
ATOM   8726  C CA  . ARG D 1 273 ? 48.687  36.620  12.214  1.00 49.48  ? 274 ARG D CA  1 
ATOM   8727  C C   . ARG D 1 273 ? 48.557  35.130  11.928  1.00 50.09  ? 274 ARG D C   1 
ATOM   8728  O O   . ARG D 1 273 ? 47.563  34.545  12.349  1.00 49.34  ? 274 ARG D O   1 
ATOM   8729  C CB  . ARG D 1 273 ? 48.436  37.426  10.938  1.00 53.63  ? 274 ARG D CB  1 
ATOM   8730  C CG  . ARG D 1 273 ? 47.900  38.825  11.190  1.00 62.17  ? 274 ARG D CG  1 
ATOM   8731  C CD  . ARG D 1 273 ? 47.660  39.625  9.917   1.00 65.08  ? 274 ARG D CD  1 
ATOM   8732  N NE  . ARG D 1 273 ? 46.352  39.418  9.310   1.00 73.10  ? 274 ARG D NE  1 
ATOM   8733  C CZ  . ARG D 1 273 ? 46.107  38.942  8.077   1.00 76.67  ? 274 ARG D CZ  1 
ATOM   8734  N NH1 . ARG D 1 273 ? 47.083  38.588  7.255   1.00 77.60  ? 274 ARG D NH1 1 
ATOM   8735  N NH2 . ARG D 1 273 ? 44.859  38.833  7.658   1.00 71.06  ? 274 ARG D NH2 1 
ATOM   8736  N N   . LYS D 1 274 ? 49.561  34.528  11.302  1.00 48.56  ? 275 LYS D N   1 
ATOM   8737  C CA  . LYS D 1 274 ? 49.488  33.109  10.855  1.00 54.73  ? 275 LYS D CA  1 
ATOM   8738  C C   . LYS D 1 274 ? 49.383  32.143  12.044  1.00 51.08  ? 275 LYS D C   1 
ATOM   8739  O O   . LYS D 1 274 ? 48.994  31.005  11.811  1.00 54.19  ? 275 LYS D O   1 
ATOM   8740  C CB  . LYS D 1 274 ? 50.698  32.768  9.989   1.00 53.53  ? 275 LYS D CB  1 
ATOM   8741  C CG  . LYS D 1 274 ? 52.007  32.620  10.741  1.00 54.17  ? 275 LYS D CG  1 
ATOM   8742  C CD  . LYS D 1 274 ? 53.150  32.675  9.779   1.00 57.56  ? 275 LYS D CD  1 
ATOM   8743  C CE  . LYS D 1 274 ? 54.390  32.029  10.309  1.00 56.42  ? 275 LYS D CE  1 
ATOM   8744  N NZ  . LYS D 1 274 ? 55.422  31.988  9.263   1.00 58.40  ? 275 LYS D NZ  1 
ATOM   8745  N N   . ALA D 1 275 ? 49.723  32.543  13.270  1.00 46.23  ? 276 ALA D N   1 
ATOM   8746  C CA  . ALA D 1 275 ? 49.604  31.667  14.454  1.00 46.32  ? 276 ALA D CA  1 
ATOM   8747  C C   . ALA D 1 275 ? 48.419  32.117  15.302  1.00 46.10  ? 276 ALA D C   1 
ATOM   8748  O O   . ALA D 1 275 ? 48.210  31.539  16.337  1.00 51.55  ? 276 ALA D O   1 
ATOM   8749  C CB  . ALA D 1 275 ? 50.891  31.691  15.248  1.00 49.75  ? 276 ALA D CB  1 
ATOM   8750  N N   . GLY D 1 276 ? 47.704  33.159  14.883  1.00 48.74  ? 277 GLY D N   1 
ATOM   8751  C CA  . GLY D 1 276 ? 46.610  33.750  15.670  1.00 49.99  ? 277 GLY D CA  1 
ATOM   8752  C C   . GLY D 1 276 ? 47.083  34.675  16.770  1.00 44.75  ? 277 GLY D C   1 
ATOM   8753  O O   . GLY D 1 276 ? 46.221  35.254  17.440  1.00 44.66  ? 277 GLY D O   1 
ATOM   8754  N N   . ARG D 1 277 ? 48.397  34.845  16.967  1.00 44.07  ? 278 ARG D N   1 
ATOM   8755  C CA  . ARG D 1 277 ? 48.924  35.745  18.026  1.00 39.02  ? 278 ARG D CA  1 
ATOM   8756  C C   . ARG D 1 277 ? 50.419  36.057  17.800  1.00 40.66  ? 278 ARG D C   1 
ATOM   8757  O O   . ARG D 1 277 ? 51.220  35.148  17.524  1.00 40.25  ? 278 ARG D O   1 
ATOM   8758  C CB  . ARG D 1 277 ? 48.720  35.116  19.398  1.00 42.97  ? 278 ARG D CB  1 
ATOM   8759  C CG  . ARG D 1 277 ? 48.838  36.091  20.550  1.00 45.50  ? 278 ARG D CG  1 
ATOM   8760  C CD  . ARG D 1 277 ? 48.584  35.341  21.862  1.00 52.46  ? 278 ARG D CD  1 
ATOM   8761  N NE  . ARG D 1 277 ? 49.301  36.071  22.881  1.00 59.31  ? 278 ARG D NE  1 
ATOM   8762  C CZ  . ARG D 1 277 ? 49.866  35.569  23.947  1.00 54.65  ? 278 ARG D CZ  1 
ATOM   8763  N NH1 . ARG D 1 277 ? 50.484  36.381  24.774  1.00 68.71  ? 278 ARG D NH1 1 
ATOM   8764  N NH2 . ARG D 1 277 ? 49.806  34.285  24.218  1.00 58.41  ? 278 ARG D NH2 1 
ATOM   8765  N N   . GLY D 1 278 ? 50.751  37.347  17.871  1.00 42.13  ? 279 GLY D N   1 
ATOM   8766  C CA  . GLY D 1 278 ? 52.129  37.840  17.969  1.00 41.20  ? 279 GLY D CA  1 
ATOM   8767  C C   . GLY D 1 278 ? 52.149  38.909  19.022  1.00 46.16  ? 279 GLY D C   1 
ATOM   8768  O O   . GLY D 1 278 ? 51.832  38.582  20.160  1.00 40.71  ? 279 GLY D O   1 
ATOM   8769  N N   . PHE D 1 279 ? 52.426  40.161  18.633  1.00 42.31  ? 280 PHE D N   1 
ATOM   8770  C CA  . PHE D 1 279 ? 52.276  41.332  19.528  1.00 43.10  ? 280 PHE D CA  1 
ATOM   8771  C C   . PHE D 1 279 ? 50.787  41.536  19.829  1.00 40.62  ? 280 PHE D C   1 
ATOM   8772  O O   . PHE D 1 279 ? 50.448  41.904  20.961  1.00 39.52  ? 280 PHE D O   1 
ATOM   8773  C CB  . PHE D 1 279 ? 52.976  42.542  18.899  1.00 37.23  ? 280 PHE D CB  1 
ATOM   8774  C CG  . PHE D 1 279 ? 54.463  42.319  18.848  1.00 37.02  ? 280 PHE D CG  1 
ATOM   8775  C CD1 . PHE D 1 279 ? 55.206  42.232  20.016  1.00 35.67  ? 280 PHE D CD1 1 
ATOM   8776  C CD2 . PHE D 1 279 ? 55.103  42.054  17.642  1.00 35.73  ? 280 PHE D CD2 1 
ATOM   8777  C CE1 . PHE D 1 279 ? 56.563  41.981  19.978  1.00 34.91  ? 280 PHE D CE1 1 
ATOM   8778  C CE2 . PHE D 1 279 ? 56.460  41.789  17.611  1.00 35.63  ? 280 PHE D CE2 1 
ATOM   8779  C CZ  . PHE D 1 279 ? 57.187  41.747  18.776  1.00 35.94  ? 280 PHE D CZ  1 
ATOM   8780  N N   . TYR D 1 280 ? 49.936  41.322  18.828  1.00 41.87  ? 281 TYR D N   1 
ATOM   8781  C CA  . TYR D 1 280 ? 48.458  41.415  18.960  1.00 45.19  ? 281 TYR D CA  1 
ATOM   8782  C C   . TYR D 1 280 ? 47.843  40.011  18.842  1.00 45.41  ? 281 TYR D C   1 
ATOM   8783  O O   . TYR D 1 280 ? 48.561  39.074  18.428  1.00 41.46  ? 281 TYR D O   1 
ATOM   8784  C CB  . TYR D 1 280 ? 47.904  42.370  17.907  1.00 42.39  ? 281 TYR D CB  1 
ATOM   8785  C CG  . TYR D 1 280 ? 48.429  43.784  17.992  1.00 40.66  ? 281 TYR D CG  1 
ATOM   8786  C CD1 . TYR D 1 280 ? 49.553  44.156  17.285  1.00 41.14  ? 281 TYR D CD1 1 
ATOM   8787  C CD2 . TYR D 1 280 ? 47.804  44.753  18.768  1.00 41.91  ? 281 TYR D CD2 1 
ATOM   8788  C CE1 . TYR D 1 280 ? 50.052  45.451  17.350  1.00 44.38  ? 281 TYR D CE1 1 
ATOM   8789  C CE2 . TYR D 1 280 ? 48.267  46.062  18.810  1.00 44.92  ? 281 TYR D CE2 1 
ATOM   8790  C CZ  . TYR D 1 280 ? 49.404  46.412  18.107  1.00 42.35  ? 281 TYR D CZ  1 
ATOM   8791  O OH  . TYR D 1 280 ? 49.865  47.689  18.135  1.00 42.80  ? 281 TYR D OH  1 
ATOM   8792  N N   . THR D 1 281 ? 46.556  39.878  19.165  1.00 47.65  ? 282 THR D N   1 
ATOM   8793  C CA  . THR D 1 281 ? 45.772  38.615  19.037  1.00 49.28  ? 282 THR D CA  1 
ATOM   8794  C C   . THR D 1 281 ? 44.830  38.766  17.850  1.00 50.12  ? 282 THR D C   1 
ATOM   8795  O O   . THR D 1 281 ? 44.232  39.859  17.717  1.00 51.91  ? 282 THR D O   1 
ATOM   8796  C CB  . THR D 1 281 ? 45.002  38.326  20.332  1.00 49.48  ? 282 THR D CB  1 
ATOM   8797  O OG1 . THR D 1 281 ? 45.982  38.317  21.357  1.00 45.67  ? 282 THR D OG1 1 
ATOM   8798  C CG2 . THR D 1 281 ? 44.248  37.009  20.350  1.00 55.36  ? 282 THR D CG2 1 
ATOM   8799  N N   . TYR D 1 282 ? 44.729  37.732  17.011  1.00 49.31  ? 283 TYR D N   1 
ATOM   8800  C CA  . TYR D 1 282 ? 43.941  37.730  15.751  1.00 48.83  ? 283 TYR D CA  1 
ATOM   8801  C C   . TYR D 1 282 ? 42.854  36.647  15.807  1.00 62.69  ? 283 TYR D C   1 
ATOM   8802  O O   . TYR D 1 282 ? 43.091  35.585  16.387  1.00 58.06  ? 283 TYR D O   1 
ATOM   8803  C CB  . TYR D 1 282 ? 44.879  37.572  14.557  1.00 54.82  ? 283 TYR D CB  1 
ATOM   8804  C CG  . TYR D 1 282 ? 45.919  38.668  14.512  1.00 50.87  ? 283 TYR D CG  1 
ATOM   8805  C CD1 . TYR D 1 282 ? 45.641  39.888  13.908  1.00 54.98  ? 283 TYR D CD1 1 
ATOM   8806  C CD2 . TYR D 1 282 ? 47.144  38.512  15.149  1.00 47.89  ? 283 TYR D CD2 1 
ATOM   8807  C CE1 . TYR D 1 282 ? 46.572  40.913  13.903  1.00 50.76  ? 283 TYR D CE1 1 
ATOM   8808  C CE2 . TYR D 1 282 ? 48.091  39.525  15.139  1.00 48.65  ? 283 TYR D CE2 1 
ATOM   8809  C CZ  . TYR D 1 282 ? 47.800  40.731  14.517  1.00 51.04  ? 283 TYR D CZ  1 
ATOM   8810  O OH  . TYR D 1 282 ? 48.719  41.740  14.513  1.00 45.85  ? 283 TYR D OH  1 
ATOM   8811  N N   . ASP D 1 283 ? 41.689  36.919  15.212  1.00 62.94  ? 284 ASP D N   1 
ATOM   8812  C CA  . ASP D 1 283 ? 40.599  35.923  14.996  1.00 68.52  ? 284 ASP D CA  1 
ATOM   8813  C C   . ASP D 1 283 ? 40.945  35.109  13.746  1.00 72.83  ? 284 ASP D C   1 
ATOM   8814  O O   . ASP D 1 283 ? 42.025  35.367  13.162  1.00 60.46  ? 284 ASP D O   1 
ATOM   8815  C CB  . ASP D 1 283 ? 39.216  36.588  14.929  1.00 70.15  ? 284 ASP D CB  1 
ATOM   8816  C CG  . ASP D 1 283 ? 39.016  37.571  13.786  1.00 68.07  ? 284 ASP D CG  1 
ATOM   8817  O OD1 . ASP D 1 283 ? 39.624  37.376  12.713  1.00 72.66  ? 284 ASP D OD1 1 
ATOM   8818  O OD2 . ASP D 1 283 ? 38.260  38.536  13.987  1.00 74.01  ? 284 ASP D OD2 1 
ATOM   8819  N N   . GLU D 1 284 ? 40.067  34.187  13.336  1.00 76.91  ? 285 GLU D N   1 
ATOM   8820  C CA  . GLU D 1 284 ? 40.311  33.258  12.196  1.00 83.26  ? 285 GLU D CA  1 
ATOM   8821  C C   . GLU D 1 284 ? 40.434  34.041  10.876  1.00 79.78  ? 285 GLU D C   1 
ATOM   8822  O O   . GLU D 1 284 ? 41.068  33.507  9.952   1.00 79.73  ? 285 GLU D O   1 
ATOM   8823  C CB  . GLU D 1 284 ? 39.246  32.154  12.070  1.00 94.87  ? 285 GLU D CB  1 
ATOM   8824  C CG  . GLU D 1 284 ? 38.084  32.140  13.082  1.00 96.62  ? 285 GLU D CG  1 
ATOM   8825  C CD  . GLU D 1 284 ? 37.115  30.980  12.881  1.00 99.92  ? 285 GLU D CD  1 
ATOM   8826  O OE1 . GLU D 1 284 ? 36.921  30.575  11.709  1.00 96.44  ? 285 GLU D OE1 1 
ATOM   8827  O OE2 . GLU D 1 284 ? 36.563  30.471  13.896  1.00 90.24  ? 285 GLU D OE2 1 
ATOM   8828  N N   . LYS D 1 285 ? 39.837  35.238  10.783  1.00 80.78  ? 286 LYS D N   1 
ATOM   8829  C CA  . LYS D 1 285 ? 39.879  36.098  9.561   1.00 83.57  ? 286 LYS D CA  1 
ATOM   8830  C C   . LYS D 1 285 ? 41.145  36.968  9.535   1.00 80.89  ? 286 LYS D C   1 
ATOM   8831  O O   . LYS D 1 285 ? 41.369  37.630  8.518   1.00 69.42  ? 286 LYS D O   1 
ATOM   8832  C CB  . LYS D 1 285 ? 38.617  36.969  9.496   1.00 86.72  ? 286 LYS D CB  1 
ATOM   8833  C CG  . LYS D 1 285 ? 37.396  36.270  8.881   1.00 97.43  ? 286 LYS D CG  1 
ATOM   8834  C CD  . LYS D 1 285 ? 36.928  34.955  9.531   1.00 108.09 ? 286 LYS D CD  1 
ATOM   8835  C CE  . LYS D 1 285 ? 36.832  33.784  8.566   1.00 108.31 ? 286 LYS D CE  1 
ATOM   8836  N NZ  . LYS D 1 285 ? 35.803  34.017  7.525   1.00 113.34 ? 286 LYS D NZ  1 
ATOM   8837  N N   . GLY D 1 286 ? 41.908  36.998  10.627  1.00 73.02  ? 287 GLY D N   1 
ATOM   8838  C CA  . GLY D 1 286 ? 43.151  37.781  10.732  1.00 65.41  ? 287 GLY D CA  1 
ATOM   8839  C C   . GLY D 1 286 ? 42.918  39.226  11.146  1.00 66.55  ? 287 GLY D C   1 
ATOM   8840  O O   . GLY D 1 286 ? 43.794  40.052  10.858  1.00 63.09  ? 287 GLY D O   1 
ATOM   8841  N N   . ASN D 1 287 ? 41.795  39.532  11.809  1.00 60.01  ? 288 ASN D N   1 
ATOM   8842  C CA  . ASN D 1 287 ? 41.515  40.859  12.413  1.00 58.98  ? 288 ASN D CA  1 
ATOM   8843  C C   . ASN D 1 287 ? 41.909  40.816  13.884  1.00 58.25  ? 288 ASN D C   1 
ATOM   8844  O O   . ASN D 1 287 ? 41.757  39.729  14.481  1.00 63.12  ? 288 ASN D O   1 
ATOM   8845  C CB  . ASN D 1 287 ? 40.046  41.243  12.261  1.00 71.70  ? 288 ASN D CB  1 
ATOM   8846  C CG  . ASN D 1 287 ? 39.565  41.084  10.834  1.00 80.19  ? 288 ASN D CG  1 
ATOM   8847  O OD1 . ASN D 1 287 ? 40.073  41.752  9.934   1.00 89.68  ? 288 ASN D OD1 1 
ATOM   8848  N ND2 . ASN D 1 287 ? 38.645  40.157  10.605  1.00 81.75  ? 288 ASN D ND2 1 
ATOM   8849  N N   . LYS D 1 288 ? 42.373  41.944  14.437  1.00 54.33  ? 289 LYS D N   1 
ATOM   8850  C CA  . LYS D 1 288 ? 42.738  42.079  15.867  1.00 55.53  ? 289 LYS D CA  1 
ATOM   8851  C C   . LYS D 1 288 ? 41.496  41.800  16.726  1.00 60.58  ? 289 LYS D C   1 
ATOM   8852  O O   . LYS D 1 288 ? 40.407  42.123  16.263  1.00 69.07  ? 289 LYS D O   1 
ATOM   8853  C CB  . LYS D 1 288 ? 43.283  43.471  16.187  1.00 53.85  ? 289 LYS D CB  1 
ATOM   8854  C CG  . LYS D 1 288 ? 44.569  43.878  15.473  1.00 58.15  ? 289 LYS D CG  1 
ATOM   8855  C CD  . LYS D 1 288 ? 45.233  45.090  16.125  1.00 61.28  ? 289 LYS D CD  1 
ATOM   8856  C CE  . LYS D 1 288 ? 46.551  45.467  15.474  1.00 68.03  ? 289 LYS D CE  1 
ATOM   8857  N NZ  . LYS D 1 288 ? 46.351  45.987  14.107  1.00 73.52  ? 289 LYS D NZ  1 
ATOM   8858  N N   . VAL D 1 289 ? 41.678  41.271  17.942  1.00 59.32  ? 290 VAL D N   1 
ATOM   8859  C CA  . VAL D 1 289 ? 40.589  40.931  18.909  1.00 71.35  ? 290 VAL D CA  1 
ATOM   8860  C C   . VAL D 1 289 ? 40.974  41.457  20.292  1.00 69.37  ? 290 VAL D C   1 
ATOM   8861  O O   . VAL D 1 289 ? 42.126  41.185  20.639  1.00 69.64  ? 290 VAL D O   1 
ATOM   8862  C CB  . VAL D 1 289 ? 40.362  39.407  18.947  1.00 80.27  ? 290 VAL D CB  1 
ATOM   8863  C CG1 . VAL D 1 289 ? 39.328  39.013  19.999  1.00 85.42  ? 290 VAL D CG1 1 
ATOM   8864  C CG2 . VAL D 1 289 ? 39.996  38.848  17.579  1.00 82.53  ? 290 VAL D CG2 1 
ATOM   8865  N N   . GLU E 1 2   ? 11.812  77.812  -16.887 1.00 84.26  ? 3   GLU E N   1 
ATOM   8866  C CA  . GLU E 1 2   ? 10.831  78.468  -15.980 1.00 85.41  ? 3   GLU E CA  1 
ATOM   8867  C C   . GLU E 1 2   ? 11.390  78.508  -14.558 1.00 71.98  ? 3   GLU E C   1 
ATOM   8868  O O   . GLU E 1 2   ? 11.347  79.592  -13.973 1.00 82.54  ? 3   GLU E O   1 
ATOM   8869  C CB  . GLU E 1 2   ? 9.479   77.752  -16.019 1.00 92.79  ? 3   GLU E CB  1 
ATOM   8870  C CG  . GLU E 1 2   ? 8.640   78.137  -17.226 1.00 102.70 ? 3   GLU E CG  1 
ATOM   8871  C CD  . GLU E 1 2   ? 7.818   77.004  -17.826 1.00 108.85 ? 3   GLU E CD  1 
ATOM   8872  O OE1 . GLU E 1 2   ? 8.134   75.839  -17.522 1.00 120.50 ? 3   GLU E OE1 1 
ATOM   8873  O OE2 . GLU E 1 2   ? 6.881   77.286  -18.596 1.00 112.70 ? 3   GLU E OE2 1 
ATOM   8874  N N   . VAL E 1 3   ? 11.896  77.394  -14.016 1.00 62.61  ? 4   VAL E N   1 
ATOM   8875  C CA  . VAL E 1 3   ? 12.594  77.421  -12.690 1.00 60.69  ? 4   VAL E CA  1 
ATOM   8876  C C   . VAL E 1 3   ? 14.065  77.813  -12.904 1.00 51.24  ? 4   VAL E C   1 
ATOM   8877  O O   . VAL E 1 3   ? 14.831  76.993  -13.436 1.00 51.92  ? 4   VAL E O   1 
ATOM   8878  C CB  . VAL E 1 3   ? 12.455  76.120  -11.876 1.00 60.26  ? 4   VAL E CB  1 
ATOM   8879  C CG1 . VAL E 1 3   ? 13.222  76.220  -10.557 1.00 56.27  ? 4   VAL E CG1 1 
ATOM   8880  C CG2 . VAL E 1 3   ? 10.981  75.798  -11.610 1.00 62.39  ? 4   VAL E CG2 1 
ATOM   8881  N N   . LYS E 1 4   ? 14.435  79.025  -12.492 1.00 57.67  ? 5   LYS E N   1 
ATOM   8882  C CA  . LYS E 1 4   ? 15.823  79.562  -12.584 1.00 62.69  ? 5   LYS E CA  1 
ATOM   8883  C C   . LYS E 1 4   ? 16.356  79.842  -11.179 1.00 56.53  ? 5   LYS E C   1 
ATOM   8884  O O   . LYS E 1 4   ? 17.578  79.701  -10.954 1.00 64.16  ? 5   LYS E O   1 
ATOM   8885  C CB  . LYS E 1 4   ? 15.823  80.863  -13.400 1.00 68.46  ? 5   LYS E CB  1 
ATOM   8886  C CG  . LYS E 1 4   ? 15.545  80.675  -14.883 1.00 76.31  ? 5   LYS E CG  1 
ATOM   8887  C CD  . LYS E 1 4   ? 15.097  81.901  -15.627 1.00 89.73  ? 5   LYS E CD  1 
ATOM   8888  C CE  . LYS E 1 4   ? 15.425  81.801  -17.098 1.00 92.99  ? 5   LYS E CE  1 
ATOM   8889  N NZ  . LYS E 1 4   ? 14.483  80.924  -17.842 1.00 92.46  ? 5   LYS E NZ  1 
ATOM   8890  N N   . ARG E 1 5   ? 15.471  80.286  -10.288 1.00 57.15  ? 6   ARG E N   1 
ATOM   8891  C CA  . ARG E 1 5   ? 15.816  80.813  -8.945  1.00 62.70  ? 6   ARG E CA  1 
ATOM   8892  C C   . ARG E 1 5   ? 15.152  79.930  -7.884  1.00 57.82  ? 6   ARG E C   1 
ATOM   8893  O O   . ARG E 1 5   ? 13.924  79.776  -7.935  1.00 52.40  ? 6   ARG E O   1 
ATOM   8894  C CB  . ARG E 1 5   ? 15.365  82.274  -8.887  1.00 71.86  ? 6   ARG E CB  1 
ATOM   8895  C CG  . ARG E 1 5   ? 16.216  83.175  -8.012  1.00 94.27  ? 6   ARG E CG  1 
ATOM   8896  C CD  . ARG E 1 5   ? 16.655  84.475  -8.685  1.00 105.26 ? 6   ARG E CD  1 
ATOM   8897  N NE  . ARG E 1 5   ? 17.926  84.896  -8.117  1.00 121.77 ? 6   ARG E NE  1 
ATOM   8898  C CZ  . ARG E 1 5   ? 18.095  85.526  -6.954  1.00 129.92 ? 6   ARG E CZ  1 
ATOM   8899  N NH1 . ARG E 1 5   ? 19.313  85.809  -6.522  1.00 129.49 ? 6   ARG E NH1 1 
ATOM   8900  N NH2 . ARG E 1 5   ? 17.050  85.888  -6.235  1.00 139.25 ? 6   ARG E NH2 1 
ATOM   8901  N N   . ILE E 1 6   ? 15.938  79.356  -6.977  1.00 52.27  ? 7   ILE E N   1 
ATOM   8902  C CA  . ILE E 1 6   ? 15.424  78.487  -5.877  1.00 49.65  ? 7   ILE E CA  1 
ATOM   8903  C C   . ILE E 1 6   ? 15.762  79.125  -4.536  1.00 50.97  ? 7   ILE E C   1 
ATOM   8904  O O   . ILE E 1 6   ? 16.941  79.449  -4.304  1.00 54.96  ? 7   ILE E O   1 
ATOM   8905  C CB  . ILE E 1 6   ? 15.945  77.043  -5.994  1.00 46.71  ? 7   ILE E CB  1 
ATOM   8906  C CG1 . ILE E 1 6   ? 15.409  76.368  -7.258  1.00 46.14  ? 7   ILE E CG1 1 
ATOM   8907  C CG2 . ILE E 1 6   ? 15.612  76.257  -4.728  1.00 51.57  ? 7   ILE E CG2 1 
ATOM   8908  C CD1 . ILE E 1 6   ? 15.919  74.971  -7.486  1.00 48.24  ? 7   ILE E CD1 1 
ATOM   8909  N N   . GLY E 1 7   ? 14.738  79.308  -3.708  1.00 45.56  ? 8   GLY E N   1 
ATOM   8910  C CA  . GLY E 1 7   ? 14.861  79.656  -2.286  1.00 47.14  ? 8   GLY E CA  1 
ATOM   8911  C C   . GLY E 1 7   ? 14.936  78.409  -1.432  1.00 52.98  ? 8   GLY E C   1 
ATOM   8912  O O   . GLY E 1 7   ? 14.187  77.445  -1.708  1.00 48.88  ? 8   GLY E O   1 
ATOM   8913  N N   . VAL E 1 8   ? 15.817  78.410  -0.436  1.00 48.51  ? 9   VAL E N   1 
ATOM   8914  C CA  . VAL E 1 8   ? 15.864  77.362  0.620   1.00 47.06  ? 9   VAL E CA  1 
ATOM   8915  C C   . VAL E 1 8   ? 15.771  78.057  1.966   1.00 52.41  ? 9   VAL E C   1 
ATOM   8916  O O   . VAL E 1 8   ? 16.597  78.960  2.224   1.00 55.54  ? 9   VAL E O   1 
ATOM   8917  C CB  . VAL E 1 8   ? 17.130  76.499  0.523   1.00 45.09  ? 9   VAL E CB  1 
ATOM   8918  C CG1 . VAL E 1 8   ? 17.151  75.435  1.605   1.00 47.12  ? 9   VAL E CG1 1 
ATOM   8919  C CG2 . VAL E 1 8   ? 17.281  75.882  -0.850  1.00 45.96  ? 9   VAL E CG2 1 
ATOM   8920  N N   . VAL E 1 9   ? 14.801  77.669  2.789   1.00 44.71  ? 10  VAL E N   1 
ATOM   8921  C CA  . VAL E 1 9   ? 14.647  78.224  4.161   1.00 45.27  ? 10  VAL E CA  1 
ATOM   8922  C C   . VAL E 1 9   ? 15.109  77.167  5.152   1.00 47.08  ? 10  VAL E C   1 
ATOM   8923  O O   . VAL E 1 9   ? 14.520  76.070  5.198   1.00 43.77  ? 10  VAL E O   1 
ATOM   8924  C CB  . VAL E 1 9   ? 13.222  78.722  4.433   1.00 44.22  ? 10  VAL E CB  1 
ATOM   8925  C CG1 . VAL E 1 9   ? 13.157  79.515  5.724   1.00 47.53  ? 10  VAL E CG1 1 
ATOM   8926  C CG2 . VAL E 1 9   ? 12.686  79.553  3.274   1.00 47.83  ? 10  VAL E CG2 1 
ATOM   8927  N N   . GLY E 1 10  ? 16.159  77.497  5.908   1.00 49.77  ? 11  GLY E N   1 
ATOM   8928  C CA  . GLY E 1 10  ? 16.791  76.616  6.903   1.00 50.32  ? 11  GLY E CA  1 
ATOM   8929  C C   . GLY E 1 10  ? 18.126  76.139  6.384   1.00 55.90  ? 11  GLY E C   1 
ATOM   8930  O O   . GLY E 1 10  ? 18.145  75.381  5.386   1.00 47.65  ? 11  GLY E O   1 
ATOM   8931  N N   . ALA E 1 11  ? 19.211  76.604  7.008   1.00 56.28  ? 12  ALA E N   1 
ATOM   8932  C CA  . ALA E 1 11  ? 20.596  76.299  6.597   1.00 53.59  ? 12  ALA E CA  1 
ATOM   8933  C C   . ALA E 1 11  ? 21.149  75.222  7.524   1.00 57.73  ? 12  ALA E C   1 
ATOM   8934  O O   . ALA E 1 11  ? 22.324  75.280  7.873   1.00 61.09  ? 12  ALA E O   1 
ATOM   8935  C CB  . ALA E 1 11  ? 21.422  77.563  6.612   1.00 54.28  ? 12  ALA E CB  1 
ATOM   8936  N N   . GLY E 1 12  ? 20.322  74.234  7.854   1.00 55.35  ? 13  GLY E N   1 
ATOM   8937  C CA  . GLY E 1 12  ? 20.686  73.115  8.737   1.00 48.63  ? 13  GLY E CA  1 
ATOM   8938  C C   . GLY E 1 12  ? 21.212  71.933  7.967   1.00 50.43  ? 13  GLY E C   1 
ATOM   8939  O O   . GLY E 1 12  ? 21.631  72.111  6.795   1.00 49.94  ? 13  GLY E O   1 
ATOM   8940  N N   . GLN E 1 13  ? 21.129  70.750  8.589   1.00 46.71  ? 14  GLN E N   1 
ATOM   8941  C CA  . GLN E 1 13  ? 21.631  69.470  8.030   1.00 48.42  ? 14  GLN E CA  1 
ATOM   8942  C C   . GLN E 1 13  ? 21.045  69.293  6.627   1.00 50.42  ? 14  GLN E C   1 
ATOM   8943  O O   . GLN E 1 13  ? 21.800  68.947  5.702   1.00 41.46  ? 14  GLN E O   1 
ATOM   8944  C CB  . GLN E 1 13  ? 21.249  68.325  8.966   1.00 53.09  ? 14  GLN E CB  1 
ATOM   8945  C CG  . GLN E 1 13  ? 21.715  66.951  8.497   1.00 58.26  ? 14  GLN E CG  1 
ATOM   8946  C CD  . GLN E 1 13  ? 23.210  66.921  8.289   1.00 62.70  ? 14  GLN E CD  1 
ATOM   8947  O OE1 . GLN E 1 13  ? 23.951  67.623  8.961   1.00 65.16  ? 14  GLN E OE1 1 
ATOM   8948  N NE2 . GLN E 1 13  ? 23.661  66.098  7.356   1.00 65.19  ? 14  GLN E NE2 1 
ATOM   8949  N N   . MET E 1 14  ? 19.733  69.509  6.458   1.00 45.95  ? 15  MET E N   1 
ATOM   8950  C CA  . MET E 1 14  ? 19.061  69.186  5.167   1.00 45.77  ? 15  MET E CA  1 
ATOM   8951  C C   . MET E 1 14  ? 19.107  70.410  4.244   1.00 40.03  ? 15  MET E C   1 
ATOM   8952  O O   . MET E 1 14  ? 19.442  70.233  3.071   1.00 44.48  ? 15  MET E O   1 
ATOM   8953  C CB  . MET E 1 14  ? 17.617  68.736  5.416   1.00 45.18  ? 15  MET E CB  1 
ATOM   8954  C CG  . MET E 1 14  ? 17.545  67.433  6.235   1.00 43.19  ? 15  MET E CG  1 
ATOM   8955  S SD  . MET E 1 14  ? 18.419  66.009  5.515   1.00 45.89  ? 15  MET E SD  1 
ATOM   8956  C CE  . MET E 1 14  ? 17.368  65.660  4.114   1.00 44.78  ? 15  MET E CE  1 
ATOM   8957  N N   . GLY E 1 15  ? 18.738  71.592  4.739   1.00 42.31  ? 16  GLY E N   1 
ATOM   8958  C CA  . GLY E 1 15  ? 18.643  72.809  3.912   1.00 50.22  ? 16  GLY E CA  1 
ATOM   8959  C C   . GLY E 1 15  ? 19.968  73.152  3.233   1.00 52.64  ? 16  GLY E C   1 
ATOM   8960  O O   . GLY E 1 15  ? 19.956  73.536  2.042   1.00 46.26  ? 16  GLY E O   1 
ATOM   8961  N N   . SER E 1 16  ? 21.092  72.979  3.932   1.00 48.77  ? 17  SER E N   1 
ATOM   8962  C CA  . SER E 1 16  ? 22.423  73.305  3.357   1.00 55.44  ? 17  SER E CA  1 
ATOM   8963  C C   . SER E 1 16  ? 22.736  72.315  2.227   1.00 49.44  ? 17  SER E C   1 
ATOM   8964  O O   . SER E 1 16  ? 23.263  72.739  1.180   1.00 44.78  ? 17  SER E O   1 
ATOM   8965  C CB  . SER E 1 16  ? 23.469  73.389  4.447   1.00 53.78  ? 17  SER E CB  1 
ATOM   8966  O OG  . SER E 1 16  ? 23.665  72.148  5.064   1.00 71.31  ? 17  SER E OG  1 
ATOM   8967  N N   . GLY E 1 17  ? 22.326  71.051  2.370   1.00 45.01  ? 18  GLY E N   1 
ATOM   8968  C CA  . GLY E 1 17  ? 22.427  70.035  1.307   1.00 40.00  ? 18  GLY E CA  1 
ATOM   8969  C C   . GLY E 1 17  ? 21.538  70.362  0.117   1.00 46.59  ? 18  GLY E C   1 
ATOM   8970  O O   . GLY E 1 17  ? 21.983  70.197  -1.037  1.00 46.38  ? 18  GLY E O   1 
ATOM   8971  N N   . ILE E 1 18  ? 20.288  70.759  0.371   1.00 45.93  ? 19  ILE E N   1 
ATOM   8972  C CA  . ILE E 1 18  ? 19.331  71.090  -0.713  1.00 46.06  ? 19  ILE E CA  1 
ATOM   8973  C C   . ILE E 1 18  ? 19.893  72.298  -1.492  1.00 46.28  ? 19  ILE E C   1 
ATOM   8974  O O   . ILE E 1 18  ? 19.872  72.262  -2.738  1.00 46.20  ? 19  ILE E O   1 
ATOM   8975  C CB  . ILE E 1 18  ? 17.920  71.345  -0.142  1.00 45.63  ? 19  ILE E CB  1 
ATOM   8976  C CG1 . ILE E 1 18  ? 17.340  70.070  0.488   1.00 44.43  ? 19  ILE E CG1 1 
ATOM   8977  C CG2 . ILE E 1 18  ? 17.006  71.907  -1.219  1.00 49.38  ? 19  ILE E CG2 1 
ATOM   8978  C CD1 . ILE E 1 18  ? 16.187  70.324  1.443   1.00 43.88  ? 19  ILE E CD1 1 
ATOM   8979  N N   . ALA E 1 19  ? 20.345  73.335  -0.791  1.00 47.91  ? 20  ALA E N   1 
ATOM   8980  C CA  . ALA E 1 19  ? 20.970  74.542  -1.396  1.00 54.20  ? 20  ALA E CA  1 
ATOM   8981  C C   . ALA E 1 19  ? 22.135  74.111  -2.289  1.00 52.62  ? 20  ALA E C   1 
ATOM   8982  O O   . ALA E 1 19  ? 22.213  74.569  -3.448  1.00 53.34  ? 20  ALA E O   1 
ATOM   8983  C CB  . ALA E 1 19  ? 21.410  75.505  -0.322  1.00 54.53  ? 20  ALA E CB  1 
ATOM   8984  N N   . GLN E 1 20  ? 23.002  73.238  -1.781  1.00 49.65  ? 21  GLN E N   1 
ATOM   8985  C CA  . GLN E 1 20  ? 24.195  72.779  -2.529  1.00 50.46  ? 21  GLN E CA  1 
ATOM   8986  C C   . GLN E 1 20  ? 23.770  72.072  -3.819  1.00 57.17  ? 21  GLN E C   1 
ATOM   8987  O O   . GLN E 1 20  ? 24.305  72.406  -4.888  1.00 46.46  ? 21  GLN E O   1 
ATOM   8988  C CB  . GLN E 1 20  ? 25.046  71.863  -1.665  1.00 48.43  ? 21  GLN E CB  1 
ATOM   8989  C CG  . GLN E 1 20  ? 26.243  71.314  -2.410  1.00 51.24  ? 21  GLN E CG  1 
ATOM   8990  C CD  . GLN E 1 20  ? 27.031  70.375  -1.539  1.00 44.51  ? 21  GLN E CD  1 
ATOM   8991  O OE1 . GLN E 1 20  ? 27.128  70.558  -0.333  1.00 47.76  ? 21  GLN E OE1 1 
ATOM   8992  N NE2 . GLN E 1 20  ? 27.586  69.350  -2.154  1.00 52.14  ? 21  GLN E NE2 1 
ATOM   8993  N N   . VAL E 1 21  ? 22.849  71.112  -3.744  1.00 54.12  ? 22  VAL E N   1 
ATOM   8994  C CA  . VAL E 1 21  ? 22.476  70.288  -4.929  1.00 53.39  ? 22  VAL E CA  1 
ATOM   8995  C C   . VAL E 1 21  ? 21.763  71.189  -5.952  1.00 47.42  ? 22  VAL E C   1 
ATOM   8996  O O   . VAL E 1 21  ? 21.954  70.967  -7.152  1.00 52.23  ? 22  VAL E O   1 
ATOM   8997  C CB  . VAL E 1 21  ? 21.655  69.049  -4.511  1.00 57.83  ? 22  VAL E CB  1 
ATOM   8998  C CG1 . VAL E 1 21  ? 20.990  68.376  -5.687  1.00 72.33  ? 22  VAL E CG1 1 
ATOM   8999  C CG2 . VAL E 1 21  ? 22.519  68.052  -3.757  1.00 55.06  ? 22  VAL E CG2 1 
ATOM   9000  N N   . ALA E 1 22  ? 20.979  72.166  -5.508  1.00 45.70  ? 23  ALA E N   1 
ATOM   9001  C CA  . ALA E 1 22  ? 20.310  73.154  -6.379  1.00 50.69  ? 23  ALA E CA  1 
ATOM   9002  C C   . ALA E 1 22  ? 21.375  73.978  -7.125  1.00 58.51  ? 23  ALA E C   1 
ATOM   9003  O O   . ALA E 1 22  ? 21.266  74.120  -8.359  1.00 51.00  ? 23  ALA E O   1 
ATOM   9004  C CB  . ALA E 1 22  ? 19.402  74.042  -5.567  1.00 52.05  ? 23  ALA E CB  1 
ATOM   9005  N N   . ALA E 1 23  ? 22.390  74.463  -6.407  1.00 53.30  ? 24  ALA E N   1 
ATOM   9006  C CA  . ALA E 1 23  ? 23.492  75.297  -6.957  1.00 52.05  ? 24  ALA E CA  1 
ATOM   9007  C C   . ALA E 1 23  ? 24.304  74.472  -7.952  1.00 52.62  ? 24  ALA E C   1 
ATOM   9008  O O   . ALA E 1 23  ? 24.577  74.989  -9.046  1.00 56.07  ? 24  ALA E O   1 
ATOM   9009  C CB  . ALA E 1 23  ? 24.363  75.827  -5.850  1.00 56.09  ? 24  ALA E CB  1 
ATOM   9010  N N   . SER E 1 24  ? 24.641  73.224  -7.613  1.00 50.62  ? 25  SER E N   1 
ATOM   9011  C CA  . SER E 1 24  ? 25.425  72.307  -8.472  1.00 49.93  ? 25  SER E CA  1 
ATOM   9012  C C   . SER E 1 24  ? 24.639  72.001  -9.749  1.00 60.78  ? 25  SER E C   1 
ATOM   9013  O O   . SER E 1 24  ? 25.279  71.675  -10.746 1.00 54.46  ? 25  SER E O   1 
ATOM   9014  C CB  . SER E 1 24  ? 25.825  71.047  -7.755  1.00 55.89  ? 25  SER E CB  1 
ATOM   9015  O OG  . SER E 1 24  ? 26.753  71.328  -6.707  1.00 54.68  ? 25  SER E OG  1 
ATOM   9016  N N   . ALA E 1 25  ? 23.302  72.075  -9.721  1.00 57.11  ? 26  ALA E N   1 
ATOM   9017  C CA  . ALA E 1 25  ? 22.424  71.756  -10.869 1.00 57.61  ? 26  ALA E CA  1 
ATOM   9018  C C   . ALA E 1 25  ? 22.318  72.953  -11.814 1.00 58.11  ? 26  ALA E C   1 
ATOM   9019  O O   . ALA E 1 25  ? 21.717  72.779  -12.888 1.00 62.66  ? 26  ALA E O   1 
ATOM   9020  C CB  . ALA E 1 25  ? 21.053  71.352  -10.393 1.00 57.17  ? 26  ALA E CB  1 
ATOM   9021  N N   . GLY E 1 26  ? 22.786  74.133  -11.395 1.00 58.47  ? 27  GLY E N   1 
ATOM   9022  C CA  . GLY E 1 26  ? 22.800  75.344  -12.228 1.00 54.88  ? 27  GLY E CA  1 
ATOM   9023  C C   . GLY E 1 26  ? 21.755  76.359  -11.818 1.00 58.88  ? 27  GLY E C   1 
ATOM   9024  O O   . GLY E 1 26  ? 21.667  77.399  -12.474 1.00 59.01  ? 27  GLY E O   1 
ATOM   9025  N N   . TYR E 1 27  ? 20.972  76.112  -10.766 1.00 51.38  ? 28  TYR E N   1 
ATOM   9026  C CA  . TYR E 1 27  ? 19.985  77.100  -10.259 1.00 52.87  ? 28  TYR E CA  1 
ATOM   9027  C C   . TYR E 1 27  ? 20.708  78.177  -9.437  1.00 51.14  ? 28  TYR E C   1 
ATOM   9028  O O   . TYR E 1 27  ? 21.654  77.868  -8.698  1.00 56.16  ? 28  TYR E O   1 
ATOM   9029  C CB  . TYR E 1 27  ? 18.889  76.429  -9.418  1.00 54.18  ? 28  TYR E CB  1 
ATOM   9030  C CG  . TYR E 1 27  ? 18.095  75.372  -10.144 1.00 54.00  ? 28  TYR E CG  1 
ATOM   9031  C CD1 . TYR E 1 27  ? 17.109  75.712  -11.059 1.00 53.01  ? 28  TYR E CD1 1 
ATOM   9032  C CD2 . TYR E 1 27  ? 18.332  74.025  -9.932  1.00 55.87  ? 28  TYR E CD2 1 
ATOM   9033  C CE1 . TYR E 1 27  ? 16.383  74.739  -11.735 1.00 55.05  ? 28  TYR E CE1 1 
ATOM   9034  C CE2 . TYR E 1 27  ? 17.609  73.041  -10.594 1.00 57.68  ? 28  TYR E CE2 1 
ATOM   9035  C CZ  . TYR E 1 27  ? 16.633  73.402  -11.506 1.00 53.91  ? 28  TYR E CZ  1 
ATOM   9036  O OH  . TYR E 1 27  ? 15.908  72.461  -12.165 1.00 50.77  ? 28  TYR E OH  1 
ATOM   9037  N N   . GLU E 1 28  ? 20.223  79.411  -9.534  1.00 50.08  ? 29  GLU E N   1 
ATOM   9038  C CA  . GLU E 1 28  ? 20.541  80.508  -8.602  1.00 56.93  ? 29  GLU E CA  1 
ATOM   9039  C C   . GLU E 1 28  ? 19.829  80.187  -7.287  1.00 52.98  ? 29  GLU E C   1 
ATOM   9040  O O   . GLU E 1 28  ? 18.639  79.885  -7.322  1.00 57.77  ? 29  GLU E O   1 
ATOM   9041  C CB  . GLU E 1 28  ? 20.099  81.863  -9.164  1.00 64.52  ? 29  GLU E CB  1 
ATOM   9042  C CG  . GLU E 1 28  ? 20.824  82.301  -10.432 1.00 70.98  ? 29  GLU E CG  1 
ATOM   9043  C CD  . GLU E 1 28  ? 22.326  82.521  -10.293 1.00 81.96  ? 29  GLU E CD  1 
ATOM   9044  O OE1 . GLU E 1 28  ? 23.049  82.212  -11.268 1.00 93.46  ? 29  GLU E OE1 1 
ATOM   9045  O OE2 . GLU E 1 28  ? 22.783  82.991  -9.211  1.00 83.83  ? 29  GLU E OE2 1 
ATOM   9046  N N   . VAL E 1 29  ? 20.539  80.259  -6.170  1.00 58.43  ? 30  VAL E N   1 
ATOM   9047  C CA  . VAL E 1 29  ? 20.024  79.851  -4.836  1.00 53.37  ? 30  VAL E CA  1 
ATOM   9048  C C   . VAL E 1 29  ? 20.133  81.020  -3.867  1.00 56.83  ? 30  VAL E C   1 
ATOM   9049  O O   . VAL E 1 29  ? 21.227  81.645  -3.778  1.00 55.19  ? 30  VAL E O   1 
ATOM   9050  C CB  . VAL E 1 29  ? 20.767  78.613  -4.307  1.00 51.68  ? 30  VAL E CB  1 
ATOM   9051  C CG1 . VAL E 1 29  ? 20.338  78.265  -2.888  1.00 56.35  ? 30  VAL E CG1 1 
ATOM   9052  C CG2 . VAL E 1 29  ? 20.599  77.434  -5.236  1.00 55.53  ? 30  VAL E CG2 1 
ATOM   9053  N N   . VAL E 1 30  ? 19.051  81.257  -3.126  1.00 52.68  ? 31  VAL E N   1 
ATOM   9054  C CA  . VAL E 1 30  ? 19.037  82.126  -1.917  1.00 53.61  ? 31  VAL E CA  1 
ATOM   9055  C C   . VAL E 1 30  ? 18.722  81.241  -0.706  1.00 62.02  ? 31  VAL E C   1 
ATOM   9056  O O   . VAL E 1 30  ? 17.620  80.650  -0.668  1.00 56.87  ? 31  VAL E O   1 
ATOM   9057  C CB  . VAL E 1 30  ? 18.020  83.259  -2.098  1.00 55.29  ? 31  VAL E CB  1 
ATOM   9058  C CG1 . VAL E 1 30  ? 18.053  84.190  -0.899  1.00 60.19  ? 31  VAL E CG1 1 
ATOM   9059  C CG2 . VAL E 1 30  ? 18.239  84.007  -3.420  1.00 59.60  ? 31  VAL E CG2 1 
ATOM   9060  N N   . LEU E 1 31  ? 19.677  81.115  0.214   1.00 52.27  ? 32  LEU E N   1 
ATOM   9061  C CA  . LEU E 1 31  ? 19.589  80.305  1.456   1.00 50.29  ? 32  LEU E CA  1 
ATOM   9062  C C   . LEU E 1 31  ? 19.330  81.244  2.632   1.00 53.52  ? 32  LEU E C   1 
ATOM   9063  O O   . LEU E 1 31  ? 20.132  82.158  2.841   1.00 57.90  ? 32  LEU E O   1 
ATOM   9064  C CB  . LEU E 1 31  ? 20.881  79.498  1.607   1.00 51.03  ? 32  LEU E CB  1 
ATOM   9065  C CG  . LEU E 1 31  ? 21.004  78.667  2.879   1.00 57.33  ? 32  LEU E CG  1 
ATOM   9066  C CD1 . LEU E 1 31  ? 19.899  77.618  2.966   1.00 58.54  ? 32  LEU E CD1 1 
ATOM   9067  C CD2 . LEU E 1 31  ? 22.379  78.019  2.966   1.00 56.68  ? 32  LEU E CD2 1 
ATOM   9068  N N   . VAL E 1 32  ? 18.216  81.050  3.343   1.00 51.21  ? 33  VAL E N   1 
ATOM   9069  C CA  . VAL E 1 32  ? 17.716  81.942  4.427   1.00 47.75  ? 33  VAL E CA  1 
ATOM   9070  C C   . VAL E 1 32  ? 17.734  81.203  5.763   1.00 57.00  ? 33  VAL E C   1 
ATOM   9071  O O   . VAL E 1 32  ? 17.376  80.007  5.796   1.00 56.35  ? 33  VAL E O   1 
ATOM   9072  C CB  . VAL E 1 32  ? 16.305  82.463  4.106   1.00 50.70  ? 33  VAL E CB  1 
ATOM   9073  C CG1 . VAL E 1 32  ? 15.773  83.361  5.212   1.00 51.84  ? 33  VAL E CG1 1 
ATOM   9074  C CG2 . VAL E 1 32  ? 16.249  83.150  2.749   1.00 50.53  ? 33  VAL E CG2 1 
ATOM   9075  N N   . ASP E 1 33  ? 18.111  81.893  6.838   1.00 51.07  ? 34  ASP E N   1 
ATOM   9076  C CA  . ASP E 1 33  ? 17.981  81.372  8.222   1.00 48.97  ? 34  ASP E CA  1 
ATOM   9077  C C   . ASP E 1 33  ? 17.722  82.569  9.142   1.00 48.97  ? 34  ASP E C   1 
ATOM   9078  O O   . ASP E 1 33  ? 17.468  83.669  8.614   1.00 56.06  ? 34  ASP E O   1 
ATOM   9079  C CB  . ASP E 1 33  ? 19.179  80.490  8.580   1.00 55.44  ? 34  ASP E CB  1 
ATOM   9080  C CG  . ASP E 1 33  ? 18.892  79.384  9.590   1.00 51.31  ? 34  ASP E CG  1 
ATOM   9081  O OD1 . ASP E 1 33  ? 18.483  79.700  10.710  1.00 55.10  ? 34  ASP E OD1 1 
ATOM   9082  O OD2 . ASP E 1 33  ? 19.128  78.208  9.249   1.00 52.09  ? 34  ASP E OD2 1 
ATOM   9083  N N   . VAL E 1 34  ? 17.743  82.361  10.461  1.00 54.72  ? 35  VAL E N   1 
ATOM   9084  C CA  . VAL E 1 34  ? 17.334  83.380  11.469  1.00 60.14  ? 35  VAL E CA  1 
ATOM   9085  C C   . VAL E 1 34  ? 18.562  84.016  12.143  1.00 63.27  ? 35  VAL E C   1 
ATOM   9086  O O   . VAL E 1 34  ? 18.353  84.948  12.928  1.00 62.93  ? 35  VAL E O   1 
ATOM   9087  C CB  . VAL E 1 34  ? 16.371  82.785  12.515  1.00 58.87  ? 35  VAL E CB  1 
ATOM   9088  C CG1 . VAL E 1 34  ? 15.087  82.290  11.848  1.00 67.30  ? 35  VAL E CG1 1 
ATOM   9089  C CG2 . VAL E 1 34  ? 17.015  81.698  13.369  1.00 59.51  ? 35  VAL E CG2 1 
ATOM   9090  N N   . ALA E 1 35  ? 19.779  83.540  11.880  1.00 65.91  ? 36  ALA E N   1 
ATOM   9091  C CA  . ALA E 1 35  ? 21.018  84.097  12.489  1.00 66.84  ? 36  ALA E CA  1 
ATOM   9092  C C   . ALA E 1 35  ? 22.222  83.816  11.599  1.00 63.82  ? 36  ALA E C   1 
ATOM   9093  O O   . ALA E 1 35  ? 22.237  82.766  10.922  1.00 72.50  ? 36  ALA E O   1 
ATOM   9094  C CB  . ALA E 1 35  ? 21.233  83.551  13.883  1.00 64.11  ? 36  ALA E CB  1 
ATOM   9095  N N   . GLU E 1 36  ? 23.198  84.733  11.609  1.00 62.14  ? 37  GLU E N   1 
ATOM   9096  C CA  . GLU E 1 36  ? 24.407  84.679  10.744  1.00 58.47  ? 37  GLU E CA  1 
ATOM   9097  C C   . GLU E 1 36  ? 25.184  83.392  11.033  1.00 51.87  ? 37  GLU E C   1 
ATOM   9098  O O   . GLU E 1 36  ? 25.676  82.792  10.072  1.00 58.79  ? 37  GLU E O   1 
ATOM   9099  C CB  . GLU E 1 36  ? 25.268  85.937  10.950  1.00 67.16  ? 37  GLU E CB  1 
ATOM   9100  C CG  . GLU E 1 36  ? 26.150  86.307  9.759   1.00 69.61  ? 37  GLU E CG  1 
ATOM   9101  C CD  . GLU E 1 36  ? 25.533  86.276  8.366   1.00 74.31  ? 37  GLU E CD  1 
ATOM   9102  O OE1 . GLU E 1 36  ? 25.869  85.326  7.675   1.00 84.47  ? 37  GLU E OE1 1 
ATOM   9103  O OE2 . GLU E 1 36  ? 24.761  87.194  7.966   1.00 85.54  ? 37  GLU E OE2 1 
ATOM   9104  N N   . SER E 1 37  ? 25.294  82.985  12.301  1.00 54.92  ? 38  SER E N   1 
ATOM   9105  C CA  . SER E 1 37  ? 26.066  81.792  12.744  1.00 62.17  ? 38  SER E CA  1 
ATOM   9106  C C   . SER E 1 37  ? 25.536  80.537  12.038  1.00 62.67  ? 38  SER E C   1 
ATOM   9107  O O   . SER E 1 37  ? 26.345  79.668  11.668  1.00 60.44  ? 38  SER E O   1 
ATOM   9108  C CB  . SER E 1 37  ? 26.006  81.626  14.236  1.00 62.26  ? 38  SER E CB  1 
ATOM   9109  O OG  . SER E 1 37  ? 24.672  81.396  14.656  1.00 70.13  ? 38  SER E OG  1 
ATOM   9110  N N   . PHE E 1 38  ? 24.212  80.442  11.870  1.00 58.98  ? 39  PHE E N   1 
ATOM   9111  C CA  . PHE E 1 38  ? 23.537  79.286  11.240  1.00 54.29  ? 39  PHE E CA  1 
ATOM   9112  C C   . PHE E 1 38  ? 23.855  79.267  9.740   1.00 47.44  ? 39  PHE E C   1 
ATOM   9113  O O   . PHE E 1 38  ? 24.146  78.174  9.216   1.00 53.41  ? 39  PHE E O   1 
ATOM   9114  C CB  . PHE E 1 38  ? 22.038  79.312  11.546  1.00 63.27  ? 39  PHE E CB  1 
ATOM   9115  C CG  . PHE E 1 38  ? 21.666  79.260  13.007  1.00 58.30  ? 39  PHE E CG  1 
ATOM   9116  C CD1 . PHE E 1 38  ? 22.433  78.559  13.920  1.00 66.75  ? 39  PHE E CD1 1 
ATOM   9117  C CD2 . PHE E 1 38  ? 20.533  79.913  13.470  1.00 59.08  ? 39  PHE E CD2 1 
ATOM   9118  C CE1 . PHE E 1 38  ? 22.088  78.521  15.265  1.00 60.15  ? 39  PHE E CE1 1 
ATOM   9119  C CE2 . PHE E 1 38  ? 20.176  79.856  14.813  1.00 63.96  ? 39  PHE E CE2 1 
ATOM   9120  C CZ  . PHE E 1 38  ? 20.961  79.174  15.710  1.00 62.82  ? 39  PHE E CZ  1 
ATOM   9121  N N   . LEU E 1 39  ? 23.816  80.426  9.078   1.00 52.57  ? 40  LEU E N   1 
ATOM   9122  C CA  . LEU E 1 39  ? 24.192  80.586  7.649   1.00 54.75  ? 40  LEU E CA  1 
ATOM   9123  C C   . LEU E 1 39  ? 25.656  80.183  7.458   1.00 59.78  ? 40  LEU E C   1 
ATOM   9124  O O   . LEU E 1 39  ? 25.941  79.448  6.485   1.00 56.69  ? 40  LEU E O   1 
ATOM   9125  C CB  . LEU E 1 39  ? 23.958  82.030  7.207   1.00 54.68  ? 40  LEU E CB  1 
ATOM   9126  C CG  . LEU E 1 39  ? 22.492  82.451  7.110   1.00 57.59  ? 40  LEU E CG  1 
ATOM   9127  C CD1 . LEU E 1 39  ? 22.403  83.956  6.836   1.00 59.13  ? 40  LEU E CD1 1 
ATOM   9128  C CD2 . LEU E 1 39  ? 21.768  81.654  6.011   1.00 58.93  ? 40  LEU E CD2 1 
ATOM   9129  N N   . GLU E 1 40  ? 26.551  80.627  8.352   1.00 60.77  ? 41  GLU E N   1 
ATOM   9130  C CA  . GLU E 1 40  ? 28.008  80.311  8.291   1.00 60.30  ? 41  GLU E CA  1 
ATOM   9131  C C   . GLU E 1 40  ? 28.198  78.797  8.443   1.00 58.36  ? 41  GLU E C   1 
ATOM   9132  O O   . GLU E 1 40  ? 28.982  78.224  7.674   1.00 52.82  ? 41  GLU E O   1 
ATOM   9133  C CB  . GLU E 1 40  ? 28.793  81.044  9.386   1.00 64.49  ? 41  GLU E CB  1 
ATOM   9134  C CG  . GLU E 1 40  ? 28.945  82.539  9.174   1.00 68.29  ? 41  GLU E CG  1 
ATOM   9135  C CD  . GLU E 1 40  ? 29.679  83.264  10.309  1.00 75.17  ? 41  GLU E CD  1 
ATOM   9136  O OE1 . GLU E 1 40  ? 30.403  82.596  11.115  1.00 61.93  ? 41  GLU E OE1 1 
ATOM   9137  O OE2 . GLU E 1 40  ? 29.598  84.513  10.371  1.00 73.94  ? 41  GLU E OE2 1 
ATOM   9138  N N   . ARG E 1 41  ? 27.511  78.172  9.406   1.00 55.43  ? 42  ARG E N   1 
ATOM   9139  C CA  . ARG E 1 41  ? 27.584  76.703  9.633   1.00 61.51  ? 42  ARG E CA  1 
ATOM   9140  C C   . ARG E 1 41  ? 27.123  75.995  8.349   1.00 56.49  ? 42  ARG E C   1 
ATOM   9141  O O   . ARG E 1 41  ? 27.792  75.028  7.914   1.00 61.75  ? 42  ARG E O   1 
ATOM   9142  C CB  . ARG E 1 41  ? 26.777  76.354  10.890  1.00 58.04  ? 42  ARG E CB  1 
ATOM   9143  C CG  . ARG E 1 41  ? 26.784  74.880  11.279  1.00 62.59  ? 42  ARG E CG  1 
ATOM   9144  C CD  . ARG E 1 41  ? 25.554  74.475  12.080  1.00 73.05  ? 42  ARG E CD  1 
ATOM   9145  N NE  . ARG E 1 41  ? 24.331  74.741  11.321  1.00 75.27  ? 42  ARG E NE  1 
ATOM   9146  C CZ  . ARG E 1 41  ? 23.175  75.178  11.826  1.00 76.86  ? 42  ARG E CZ  1 
ATOM   9147  N NH1 . ARG E 1 41  ? 22.168  75.411  11.008  1.00 74.65  ? 42  ARG E NH1 1 
ATOM   9148  N NH2 . ARG E 1 41  ? 23.032  75.409  13.122  1.00 78.21  ? 42  ARG E NH2 1 
ATOM   9149  N N   . GLY E 1 42  ? 26.040  76.480  7.741   1.00 59.18  ? 43  GLY E N   1 
ATOM   9150  C CA  . GLY E 1 42  ? 25.496  75.944  6.481   1.00 60.94  ? 43  GLY E CA  1 
ATOM   9151  C C   . GLY E 1 42  ? 26.487  76.033  5.329   1.00 53.35  ? 43  GLY E C   1 
ATOM   9152  O O   . GLY E 1 42  ? 26.757  74.973  4.704   1.00 50.84  ? 43  GLY E O   1 
ATOM   9153  N N   . LEU E 1 43  ? 27.045  77.216  5.044   1.00 61.37  ? 44  LEU E N   1 
ATOM   9154  C CA  . LEU E 1 43  ? 27.990  77.301  3.888   1.00 67.39  ? 44  LEU E CA  1 
ATOM   9155  C C   . LEU E 1 43  ? 29.297  76.557  4.214   1.00 57.83  ? 44  LEU E C   1 
ATOM   9156  O O   . LEU E 1 43  ? 29.883  76.032  3.257   1.00 55.06  ? 44  LEU E O   1 
ATOM   9157  C CB  . LEU E 1 43  ? 28.221  78.699  3.290   1.00 78.81  ? 44  LEU E CB  1 
ATOM   9158  C CG  . LEU E 1 43  ? 28.007  79.968  4.119   1.00 92.81  ? 44  LEU E CG  1 
ATOM   9159  C CD1 . LEU E 1 43  ? 29.281  80.346  4.880   1.00 103.47 ? 44  LEU E CD1 1 
ATOM   9160  C CD2 . LEU E 1 43  ? 27.569  81.108  3.197   1.00 86.19  ? 44  LEU E CD2 1 
ATOM   9161  N N   . ALA E 1 44  ? 29.679  76.403  5.489   1.00 51.40  ? 45  ALA E N   1 
ATOM   9162  C CA  . ALA E 1 44  ? 30.847  75.575  5.875   1.00 51.83  ? 45  ALA E CA  1 
ATOM   9163  C C   . ALA E 1 44  ? 30.592  74.132  5.456   1.00 59.69  ? 45  ALA E C   1 
ATOM   9164  O O   . ALA E 1 44  ? 31.519  73.512  4.863   1.00 52.13  ? 45  ALA E O   1 
ATOM   9165  C CB  . ALA E 1 44  ? 31.139  75.669  7.355   1.00 52.43  ? 45  ALA E CB  1 
ATOM   9166  N N   . ALA E 1 45  ? 29.385  73.595  5.725   1.00 55.57  ? 46  ALA E N   1 
ATOM   9167  C CA  . ALA E 1 45  ? 29.024  72.219  5.317   1.00 49.15  ? 46  ALA E CA  1 
ATOM   9168  C C   . ALA E 1 45  ? 29.068  72.119  3.789   1.00 45.67  ? 46  ALA E C   1 
ATOM   9169  O O   . ALA E 1 45  ? 29.577  71.109  3.290   1.00 53.88  ? 46  ALA E O   1 
ATOM   9170  C CB  . ALA E 1 45  ? 27.660  71.825  5.881   1.00 51.36  ? 46  ALA E CB  1 
ATOM   9171  N N   . ILE E 1 46  ? 28.591  73.135  3.070   1.00 48.59  ? 47  ILE E N   1 
ATOM   9172  C CA  . ILE E 1 46  ? 28.571  73.136  1.570   1.00 53.52  ? 47  ILE E CA  1 
ATOM   9173  C C   . ILE E 1 46  ? 30.011  73.137  1.033   1.00 53.35  ? 47  ILE E C   1 
ATOM   9174  O O   . ILE E 1 46  ? 30.313  72.334  0.127   1.00 56.53  ? 47  ILE E O   1 
ATOM   9175  C CB  . ILE E 1 46  ? 27.737  74.315  1.040   1.00 57.69  ? 47  ILE E CB  1 
ATOM   9176  C CG1 . ILE E 1 46  ? 26.260  74.186  1.455   1.00 55.14  ? 47  ILE E CG1 1 
ATOM   9177  C CG2 . ILE E 1 46  ? 27.913  74.455  -0.468  1.00 55.74  ? 47  ILE E CG2 1 
ATOM   9178  C CD1 . ILE E 1 46  ? 25.437  75.416  1.144   1.00 56.03  ? 47  ILE E CD1 1 
ATOM   9179  N N   . ARG E 1 47  ? 30.893  73.965  1.594   1.00 59.59  ? 48  ARG E N   1 
ATOM   9180  C CA  . ARG E 1 47  ? 32.323  74.018  1.171   1.00 57.03  ? 48  ARG E CA  1 
ATOM   9181  C C   . ARG E 1 47  ? 32.993  72.668  1.442   1.00 55.24  ? 48  ARG E C   1 
ATOM   9182  O O   . ARG E 1 47  ? 33.681  72.177  0.548   1.00 55.52  ? 48  ARG E O   1 
ATOM   9183  C CB  . ARG E 1 47  ? 33.028  75.181  1.872   1.00 61.75  ? 48  ARG E CB  1 
ATOM   9184  C CG  . ARG E 1 47  ? 32.521  76.551  1.448   1.00 60.86  ? 48  ARG E CG  1 
ATOM   9185  C CD  . ARG E 1 47  ? 33.437  77.601  1.996   1.00 62.70  ? 48  ARG E CD  1 
ATOM   9186  N NE  . ARG E 1 47  ? 32.910  78.929  1.826   1.00 61.19  ? 48  ARG E NE  1 
ATOM   9187  C CZ  . ARG E 1 47  ? 32.499  79.710  2.813   1.00 74.73  ? 48  ARG E CZ  1 
ATOM   9188  N NH1 . ARG E 1 47  ? 32.067  80.931  2.542   1.00 83.11  ? 48  ARG E NH1 1 
ATOM   9189  N NH2 . ARG E 1 47  ? 32.509  79.286  4.063   1.00 77.86  ? 48  ARG E NH2 1 
ATOM   9190  N N   . ARG E 1 48  ? 32.749  72.046  2.596   1.00 56.92  ? 49  ARG E N   1 
ATOM   9191  C CA  . ARG E 1 48  ? 33.352  70.723  2.942   1.00 54.84  ? 49  ARG E CA  1 
ATOM   9192  C C   . ARG E 1 48  ? 32.897  69.684  1.908   1.00 55.27  ? 49  ARG E C   1 
ATOM   9193  O O   . ARG E 1 48  ? 33.730  68.904  1.437   1.00 54.09  ? 49  ARG E O   1 
ATOM   9194  C CB  . ARG E 1 48  ? 32.965  70.307  4.369   1.00 57.72  ? 49  ARG E CB  1 
ATOM   9195  C CG  . ARG E 1 48  ? 34.133  70.135  5.330   1.00 69.59  ? 49  ARG E CG  1 
ATOM   9196  C CD  . ARG E 1 48  ? 33.818  70.333  6.806   1.00 71.36  ? 49  ARG E CD  1 
ATOM   9197  N NE  . ARG E 1 48  ? 32.512  69.835  7.250   1.00 77.83  ? 49  ARG E NE  1 
ATOM   9198  C CZ  . ARG E 1 48  ? 31.485  70.579  7.691   1.00 70.53  ? 49  ARG E CZ  1 
ATOM   9199  N NH1 . ARG E 1 48  ? 31.574  71.897  7.817   1.00 60.73  ? 49  ARG E NH1 1 
ATOM   9200  N NH2 . ARG E 1 48  ? 30.372  69.972  8.068   1.00 65.56  ? 49  ARG E NH2 1 
ATOM   9201  N N   . SER E 1 49  ? 31.604  69.656  1.573   1.00 51.38  ? 50  SER E N   1 
ATOM   9202  C CA  . SER E 1 49  ? 31.027  68.644  0.658   1.00 51.10  ? 50  SER E CA  1 
ATOM   9203  C C   . SER E 1 49  ? 31.554  68.871  -0.766  1.00 43.51  ? 50  SER E C   1 
ATOM   9204  O O   . SER E 1 49  ? 32.103  67.901  -1.356  1.00 50.11  ? 50  SER E O   1 
ATOM   9205  C CB  . SER E 1 49  ? 29.512  68.629  0.696   1.00 49.51  ? 50  SER E CB  1 
ATOM   9206  O OG  . SER E 1 49  ? 29.034  67.685  -0.232  1.00 50.01  ? 50  SER E OG  1 
ATOM   9207  N N   . LEU E 1 50  ? 31.407  70.085  -1.300  1.00 50.76  ? 51  LEU E N   1 
ATOM   9208  C CA  . LEU E 1 50  ? 31.902  70.422  -2.664  1.00 54.91  ? 51  LEU E CA  1 
ATOM   9209  C C   . LEU E 1 50  ? 33.421  70.186  -2.720  1.00 60.95  ? 51  LEU E C   1 
ATOM   9210  O O   . LEU E 1 50  ? 33.916  69.691  -3.765  1.00 61.07  ? 51  LEU E O   1 
ATOM   9211  C CB  . LEU E 1 50  ? 31.551  71.876  -2.987  1.00 56.31  ? 51  LEU E CB  1 
ATOM   9212  C CG  . LEU E 1 50  ? 30.082  72.131  -3.343  1.00 54.74  ? 51  LEU E CG  1 
ATOM   9213  C CD1 . LEU E 1 50  ? 29.830  73.614  -3.553  1.00 49.20  ? 51  LEU E CD1 1 
ATOM   9214  C CD2 . LEU E 1 50  ? 29.664  71.336  -4.583  1.00 52.35  ? 51  LEU E CD2 1 
ATOM   9215  N N   . GLY E 1 51  ? 34.124  70.500  -1.626  1.00 60.95  ? 52  GLY E N   1 
ATOM   9216  C CA  . GLY E 1 51  ? 35.575  70.270  -1.477  1.00 59.98  ? 52  GLY E CA  1 
ATOM   9217  C C   . GLY E 1 51  ? 35.921  68.816  -1.668  1.00 67.12  ? 52  GLY E C   1 
ATOM   9218  O O   . GLY E 1 51  ? 36.876  68.544  -2.418  1.00 63.97  ? 52  GLY E O   1 
ATOM   9219  N N   . LYS E 1 52  ? 35.166  67.905  -1.044  1.00 66.60  ? 53  LYS E N   1 
ATOM   9220  C CA  . LYS E 1 52  ? 35.393  66.448  -1.187  1.00 69.74  ? 53  LYS E CA  1 
ATOM   9221  C C   . LYS E 1 52  ? 35.115  66.025  -2.631  1.00 72.80  ? 53  LYS E C   1 
ATOM   9222  O O   . LYS E 1 52  ? 35.921  65.221  -3.156  1.00 75.50  ? 53  LYS E O   1 
ATOM   9223  C CB  . LYS E 1 52  ? 34.560  65.645  -0.184  1.00 80.36  ? 53  LYS E CB  1 
ATOM   9224  C CG  . LYS E 1 52  ? 35.352  65.011  0.953   1.00 87.56  ? 53  LYS E CG  1 
ATOM   9225  C CD  . LYS E 1 52  ? 34.707  63.746  1.524   1.00 105.20 ? 53  LYS E CD  1 
ATOM   9226  C CE  . LYS E 1 52  ? 33.461  64.013  2.346   1.00 105.26 ? 53  LYS E CE  1 
ATOM   9227  N NZ  . LYS E 1 52  ? 33.809  64.590  3.664   1.00 105.16 ? 53  LYS E NZ  1 
ATOM   9228  N N   . PHE E 1 53  ? 34.045  66.523  -3.264  1.00 71.82  ? 54  PHE E N   1 
ATOM   9229  C CA  . PHE E 1 53  ? 33.710  66.155  -4.667  1.00 71.58  ? 54  PHE E CA  1 
ATOM   9230  C C   . PHE E 1 53  ? 34.884  66.554  -5.582  1.00 64.68  ? 54  PHE E C   1 
ATOM   9231  O O   . PHE E 1 53  ? 35.273  65.749  -6.450  1.00 71.69  ? 54  PHE E O   1 
ATOM   9232  C CB  . PHE E 1 53  ? 32.398  66.788  -5.137  1.00 77.76  ? 54  PHE E CB  1 
ATOM   9233  C CG  . PHE E 1 53  ? 31.128  66.184  -4.583  1.00 82.84  ? 54  PHE E CG  1 
ATOM   9234  C CD1 . PHE E 1 53  ? 31.131  64.996  -3.868  1.00 93.44  ? 54  PHE E CD1 1 
ATOM   9235  C CD2 . PHE E 1 53  ? 29.916  66.839  -4.749  1.00 88.27  ? 54  PHE E CD2 1 
ATOM   9236  C CE1 . PHE E 1 53  ? 29.946  64.464  -3.370  1.00 92.51  ? 54  PHE E CE1 1 
ATOM   9237  C CE2 . PHE E 1 53  ? 28.737  66.310  -4.245  1.00 86.10  ? 54  PHE E CE2 1 
ATOM   9238  C CZ  . PHE E 1 53  ? 28.750  65.133  -3.545  1.00 82.98  ? 54  PHE E CZ  1 
ATOM   9239  N N   . LEU E 1 54  ? 35.424  67.756  -5.368  1.00 64.10  ? 55  LEU E N   1 
ATOM   9240  C CA  . LEU E 1 54  ? 36.567  68.311  -6.148  1.00 74.13  ? 55  LEU E CA  1 
ATOM   9241  C C   . LEU E 1 54  ? 37.817  67.447  -5.922  1.00 72.63  ? 55  LEU E C   1 
ATOM   9242  O O   . LEU E 1 54  ? 38.404  66.958  -6.919  1.00 75.18  ? 55  LEU E O   1 
ATOM   9243  C CB  . LEU E 1 54  ? 36.818  69.756  -5.713  1.00 68.68  ? 55  LEU E CB  1 
ATOM   9244  C CG  . LEU E 1 54  ? 38.037  70.420  -6.360  1.00 70.71  ? 55  LEU E CG  1 
ATOM   9245  C CD1 . LEU E 1 54  ? 37.939  70.375  -7.881  1.00 69.36  ? 55  LEU E CD1 1 
ATOM   9246  C CD2 . LEU E 1 54  ? 38.210  71.837  -5.853  1.00 71.19  ? 55  LEU E CD2 1 
ATOM   9247  N N   . GLU E 1 55  ? 38.184  67.261  -4.657  1.00 74.77  ? 56  GLU E N   1 
ATOM   9248  C CA  . GLU E 1 55  ? 39.372  66.452  -4.311  1.00 77.38  ? 56  GLU E CA  1 
ATOM   9249  C C   . GLU E 1 55  ? 39.278  65.095  -5.003  1.00 80.18  ? 56  GLU E C   1 
ATOM   9250  O O   . GLU E 1 55  ? 40.302  64.638  -5.533  1.00 90.31  ? 56  GLU E O   1 
ATOM   9251  C CB  . GLU E 1 55  ? 39.443  66.286  -2.793  1.00 79.46  ? 56  GLU E CB  1 
ATOM   9252  C CG  . GLU E 1 55  ? 40.298  65.108  -2.337  1.00 90.90  ? 56  GLU E CG  1 
ATOM   9253  C CD  . GLU E 1 55  ? 39.494  63.902  -1.891  1.00 106.96 ? 56  GLU E CD  1 
ATOM   9254  O OE1 . GLU E 1 55  ? 39.784  62.788  -2.377  1.00 112.64 ? 56  GLU E OE1 1 
ATOM   9255  O OE2 . GLU E 1 55  ? 38.576  64.077  -1.063  1.00 123.27 ? 56  GLU E OE2 1 
ATOM   9256  N N   . LYS E 1 56  ? 38.101  64.476  -5.008  1.00 79.58  ? 57  LYS E N   1 
ATOM   9257  C CA  . LYS E 1 56  ? 38.019  63.099  -5.558  1.00 83.13  ? 57  LYS E CA  1 
ATOM   9258  C C   . LYS E 1 56  ? 37.845  63.152  -7.079  1.00 84.59  ? 57  LYS E C   1 
ATOM   9259  O O   . LYS E 1 56  ? 37.823  62.081  -7.705  1.00 114.96 ? 57  LYS E O   1 
ATOM   9260  C CB  . LYS E 1 56  ? 36.918  62.295  -4.861  1.00 92.73  ? 57  LYS E CB  1 
ATOM   9261  C CG  . LYS E 1 56  ? 35.491  62.752  -5.066  1.00 99.33  ? 57  LYS E CG  1 
ATOM   9262  C CD  . LYS E 1 56  ? 34.596  62.246  -3.943  1.00 101.53 ? 57  LYS E CD  1 
ATOM   9263  C CE  . LYS E 1 56  ? 35.356  61.405  -2.965  1.00 99.15  ? 57  LYS E CE  1 
ATOM   9264  N NZ  . LYS E 1 56  ? 35.589  62.106  -1.701  1.00 102.14 ? 57  LYS E NZ  1 
ATOM   9265  N N   . GLY E 1 57  ? 37.740  64.347  -7.645  1.00 79.32  ? 58  GLY E N   1 
ATOM   9266  C CA  . GLY E 1 57  ? 37.662  64.462  -9.110  1.00 86.90  ? 58  GLY E CA  1 
ATOM   9267  C C   . GLY E 1 57  ? 36.282  64.137  -9.633  1.00 90.46  ? 58  GLY E C   1 
ATOM   9268  O O   . GLY E 1 57  ? 36.177  63.783  -10.820 1.00 96.23  ? 58  GLY E O   1 
ATOM   9269  N N   . LYS E 1 58  ? 35.258  64.251  -8.790  1.00 87.49  ? 59  LYS E N   1 
ATOM   9270  C CA  . LYS E 1 58  ? 33.875  64.040  -9.279  1.00 84.12  ? 59  LYS E CA  1 
ATOM   9271  C C   . LYS E 1 58  ? 33.427  65.324  -9.983  1.00 79.28  ? 59  LYS E C   1 
ATOM   9272  O O   . LYS E 1 58  ? 32.587  65.224  -10.891 1.00 82.46  ? 59  LYS E O   1 
ATOM   9273  C CB  . LYS E 1 58  ? 32.966  63.634  -8.117  1.00 93.58  ? 59  LYS E CB  1 
ATOM   9274  C CG  . LYS E 1 58  ? 33.114  62.200  -7.633  1.00 103.99 ? 59  LYS E CG  1 
ATOM   9275  C CD  . LYS E 1 58  ? 33.648  61.240  -8.688  1.00 113.70 ? 59  LYS E CD  1 
ATOM   9276  C CE  . LYS E 1 58  ? 34.883  60.521  -8.243  1.00 119.57 ? 59  LYS E CE  1 
ATOM   9277  N NZ  . LYS E 1 58  ? 34.634  59.687  -7.065  1.00 123.52 ? 59  LYS E NZ  1 
ATOM   9278  N N   . ILE E 1 59  ? 33.969  66.476  -9.582  1.00 74.02  ? 60  ILE E N   1 
ATOM   9279  C CA  . ILE E 1 59  ? 33.659  67.754  -10.291 1.00 67.74  ? 60  ILE E CA  1 
ATOM   9280  C C   . ILE E 1 59  ? 34.976  68.461  -10.620 1.00 82.50  ? 60  ILE E C   1 
ATOM   9281  O O   . ILE E 1 59  ? 35.999  68.142  -9.959  1.00 77.36  ? 60  ILE E O   1 
ATOM   9282  C CB  . ILE E 1 59  ? 32.748  68.673  -9.458  1.00 69.31  ? 60  ILE E CB  1 
ATOM   9283  C CG1 . ILE E 1 59  ? 33.387  69.067  -8.119  1.00 62.75  ? 60  ILE E CG1 1 
ATOM   9284  C CG2 . ILE E 1 59  ? 31.374  68.046  -9.283  1.00 70.19  ? 60  ILE E CG2 1 
ATOM   9285  C CD1 . ILE E 1 59  ? 32.553  70.053  -7.290  1.00 62.40  ? 60  ILE E CD1 1 
ATOM   9286  N N   . THR E 1 60  ? 34.912  69.442  -11.530 1.00 84.88  ? 61  THR E N   1 
ATOM   9287  C CA  . THR E 1 60  ? 36.035  70.334  -11.924 1.00 84.00  ? 61  THR E CA  1 
ATOM   9288  C C   . THR E 1 60  ? 36.118  71.532  -10.965 1.00 83.66  ? 61  THR E C   1 
ATOM   9289  O O   . THR E 1 60  ? 35.103  71.829  -10.295 1.00 79.93  ? 61  THR E O   1 
ATOM   9290  C CB  . THR E 1 60  ? 35.868  70.821  -13.370 1.00 80.19  ? 61  THR E CB  1 
ATOM   9291  O OG1 . THR E 1 60  ? 34.713  71.667  -13.396 1.00 75.93  ? 61  THR E OG1 1 
ATOM   9292  C CG2 . THR E 1 60  ? 35.750  69.682  -14.359 1.00 75.59  ? 61  THR E CG2 1 
ATOM   9293  N N   . GLN E 1 61  ? 37.282  72.187  -10.917 1.00 77.52  ? 62  GLN E N   1 
ATOM   9294  C CA  . GLN E 1 61  ? 37.487  73.481  -10.217 1.00 76.86  ? 62  GLN E CA  1 
ATOM   9295  C C   . GLN E 1 61  ? 36.397  74.471  -10.629 1.00 75.71  ? 62  GLN E C   1 
ATOM   9296  O O   . GLN E 1 61  ? 35.860  75.146  -9.737  1.00 72.86  ? 62  GLN E O   1 
ATOM   9297  C CB  . GLN E 1 61  ? 38.857  74.099  -10.538 1.00 78.80  ? 62  GLN E CB  1 
ATOM   9298  C CG  . GLN E 1 61  ? 39.915  73.868  -9.475  1.00 76.10  ? 62  GLN E CG  1 
ATOM   9299  C CD  . GLN E 1 61  ? 39.608  74.513  -8.143  1.00 74.37  ? 62  GLN E CD  1 
ATOM   9300  O OE1 . GLN E 1 61  ? 38.754  75.386  -8.020  1.00 73.78  ? 62  GLN E OE1 1 
ATOM   9301  N NE2 . GLN E 1 61  ? 40.314  74.070  -7.120  1.00 82.06  ? 62  GLN E NE2 1 
ATOM   9302  N N   . GLU E 1 62  ? 36.124  74.585  -11.932 1.00 80.54  ? 63  GLU E N   1 
ATOM   9303  C CA  . GLU E 1 62  ? 35.137  75.551  -12.495 1.00 82.89  ? 63  GLU E CA  1 
ATOM   9304  C C   . GLU E 1 62  ? 33.772  75.288  -11.856 1.00 69.19  ? 63  GLU E C   1 
ATOM   9305  O O   . GLU E 1 62  ? 33.202  76.232  -11.294 1.00 76.55  ? 63  GLU E O   1 
ATOM   9306  C CB  . GLU E 1 62  ? 34.999  75.425  -14.015 1.00 88.66  ? 63  GLU E CB  1 
ATOM   9307  C CG  . GLU E 1 62  ? 36.107  76.103  -14.797 1.00 96.35  ? 63  GLU E CG  1 
ATOM   9308  C CD  . GLU E 1 62  ? 37.448  75.388  -14.709 1.00 101.51 ? 63  GLU E CD  1 
ATOM   9309  O OE1 . GLU E 1 62  ? 38.472  76.083  -14.586 1.00 108.23 ? 63  GLU E OE1 1 
ATOM   9310  O OE2 . GLU E 1 62  ? 37.465  74.134  -14.749 1.00 100.39 ? 63  GLU E OE2 1 
ATOM   9311  N N   . ALA E 1 63  ? 33.277  74.053  -11.970 1.00 71.45  ? 64  ALA E N   1 
ATOM   9312  C CA  . ALA E 1 63  ? 31.941  73.637  -11.481 1.00 74.61  ? 64  ALA E CA  1 
ATOM   9313  C C   . ALA E 1 63  ? 31.858  73.886  -9.962  1.00 70.96  ? 64  ALA E C   1 
ATOM   9314  O O   . ALA E 1 63  ? 30.850  74.453  -9.523  1.00 68.65  ? 64  ALA E O   1 
ATOM   9315  C CB  . ALA E 1 63  ? 31.686  72.199  -11.853 1.00 72.98  ? 64  ALA E CB  1 
ATOM   9316  N N   . HIS E 1 64  ? 32.910  73.532  -9.210  1.00 65.31  ? 65  HIS E N   1 
ATOM   9317  C CA  . HIS E 1 64  ? 33.064  73.824  -7.757  1.00 62.81  ? 65  HIS E CA  1 
ATOM   9318  C C   . HIS E 1 64  ? 32.833  75.311  -7.504  1.00 63.49  ? 65  HIS E C   1 
ATOM   9319  O O   . HIS E 1 64  ? 31.936  75.657  -6.703  1.00 68.44  ? 65  HIS E O   1 
ATOM   9320  C CB  . HIS E 1 64  ? 34.441  73.357  -7.245  1.00 62.43  ? 65  HIS E CB  1 
ATOM   9321  C CG  . HIS E 1 64  ? 34.736  73.740  -5.829  1.00 58.00  ? 65  HIS E CG  1 
ATOM   9322  N ND1 . HIS E 1 64  ? 35.093  75.027  -5.478  1.00 62.67  ? 65  HIS E ND1 1 
ATOM   9323  C CD2 . HIS E 1 64  ? 34.755  73.015  -4.686  1.00 60.92  ? 65  HIS E CD2 1 
ATOM   9324  C CE1 . HIS E 1 64  ? 35.321  75.078  -4.178  1.00 62.98  ? 65  HIS E CE1 1 
ATOM   9325  N NE2 . HIS E 1 64  ? 35.107  73.855  -3.669  1.00 63.45  ? 65  HIS E NE2 1 
ATOM   9326  N N   . ASP E 1 65  ? 33.604  76.167  -8.175  1.00 67.06  ? 66  ASP E N   1 
ATOM   9327  C CA  . ASP E 1 65  ? 33.606  77.630  -7.911  1.00 65.05  ? 66  ASP E CA  1 
ATOM   9328  C C   . ASP E 1 65  ? 32.277  78.224  -8.382  1.00 57.12  ? 66  ASP E C   1 
ATOM   9329  O O   . ASP E 1 65  ? 31.746  79.093  -7.668  1.00 60.48  ? 66  ASP E O   1 
ATOM   9330  C CB  . ASP E 1 65  ? 34.813  78.319  -8.558  1.00 66.41  ? 66  ASP E CB  1 
ATOM   9331  C CG  . ASP E 1 65  ? 36.145  77.807  -8.037  1.00 74.46  ? 66  ASP E CG  1 
ATOM   9332  O OD1 . ASP E 1 65  ? 36.169  77.211  -6.931  1.00 85.20  ? 66  ASP E OD1 1 
ATOM   9333  O OD2 . ASP E 1 65  ? 37.147  77.985  -8.755  1.00 76.47  ? 66  ASP E OD2 1 
ATOM   9334  N N   . GLU E 1 66  ? 31.764  77.783  -9.535  1.00 54.49  ? 67  GLU E N   1 
ATOM   9335  C CA  . GLU E 1 66  ? 30.495  78.307  -10.107 1.00 67.71  ? 67  GLU E CA  1 
ATOM   9336  C C   . GLU E 1 66  ? 29.316  77.940  -9.185  1.00 60.61  ? 67  GLU E C   1 
ATOM   9337  O O   . GLU E 1 66  ? 28.433  78.787  -9.006  1.00 61.39  ? 67  GLU E O   1 
ATOM   9338  C CB  . GLU E 1 66  ? 30.309  77.785  -11.532 1.00 77.12  ? 67  GLU E CB  1 
ATOM   9339  C CG  . GLU E 1 66  ? 31.130  78.534  -12.560 1.00 81.63  ? 67  GLU E CG  1 
ATOM   9340  C CD  . GLU E 1 66  ? 31.361  77.782  -13.859 1.00 88.93  ? 67  GLU E CD  1 
ATOM   9341  O OE1 . GLU E 1 66  ? 32.326  78.122  -14.573 1.00 99.79  ? 67  GLU E OE1 1 
ATOM   9342  O OE2 . GLU E 1 66  ? 30.592  76.845  -14.146 1.00 97.71  ? 67  GLU E OE2 1 
ATOM   9343  N N   . ALA E 1 67  ? 29.306  76.731  -8.619  1.00 64.02  ? 68  ALA E N   1 
ATOM   9344  C CA  . ALA E 1 67  ? 28.240  76.262  -7.690  1.00 60.58  ? 68  ALA E CA  1 
ATOM   9345  C C   . ALA E 1 67  ? 28.207  77.183  -6.469  1.00 58.06  ? 68  ALA E C   1 
ATOM   9346  O O   . ALA E 1 67  ? 27.125  77.738  -6.182  1.00 56.18  ? 68  ALA E O   1 
ATOM   9347  C CB  . ALA E 1 67  ? 28.456  74.813  -7.310  1.00 64.78  ? 68  ALA E CB  1 
ATOM   9348  N N   . LEU E 1 68  ? 29.362  77.417  -5.825  1.00 58.34  ? 69  LEU E N   1 
ATOM   9349  C CA  . LEU E 1 68  ? 29.464  78.345  -4.665  1.00 56.64  ? 69  LEU E CA  1 
ATOM   9350  C C   . LEU E 1 68  ? 29.025  79.749  -5.080  1.00 57.52  ? 69  LEU E C   1 
ATOM   9351  O O   . LEU E 1 68  ? 28.319  80.414  -4.289  1.00 58.70  ? 69  LEU E O   1 
ATOM   9352  C CB  . LEU E 1 68  ? 30.895  78.339  -4.131  1.00 61.70  ? 69  LEU E CB  1 
ATOM   9353  C CG  . LEU E 1 68  ? 31.278  77.097  -3.342  1.00 71.95  ? 69  LEU E CG  1 
ATOM   9354  C CD1 . LEU E 1 68  ? 32.779  77.080  -3.091  1.00 77.15  ? 69  LEU E CD1 1 
ATOM   9355  C CD2 . LEU E 1 68  ? 30.504  77.027  -2.026  1.00 69.41  ? 69  LEU E CD2 1 
ATOM   9356  N N   . GLY E 1 69  ? 29.384  80.166  -6.297  1.00 64.50  ? 70  GLY E N   1 
ATOM   9357  C CA  . GLY E 1 69  ? 29.047  81.492  -6.847  1.00 69.79  ? 70  GLY E CA  1 
ATOM   9358  C C   . GLY E 1 69  ? 27.553  81.671  -7.025  1.00 67.93  ? 70  GLY E C   1 
ATOM   9359  O O   . GLY E 1 69  ? 27.104  82.836  -7.027  1.00 62.65  ? 70  GLY E O   1 
ATOM   9360  N N   . ARG E 1 70  ? 26.785  80.580  -7.135  1.00 67.28  ? 71  ARG E N   1 
ATOM   9361  C CA  . ARG E 1 70  ? 25.313  80.666  -7.367  1.00 61.81  ? 71  ARG E CA  1 
ATOM   9362  C C   . ARG E 1 70  ? 24.532  80.698  -6.045  1.00 66.78  ? 71  ARG E C   1 
ATOM   9363  O O   . ARG E 1 70  ? 23.295  80.832  -6.113  1.00 65.58  ? 71  ARG E O   1 
ATOM   9364  C CB  . ARG E 1 70  ? 24.874  79.512  -8.268  1.00 64.87  ? 71  ARG E CB  1 
ATOM   9365  C CG  . ARG E 1 70  ? 25.152  79.775  -9.742  1.00 63.47  ? 71  ARG E CG  1 
ATOM   9366  C CD  . ARG E 1 70  ? 24.436  78.806  -10.650 1.00 68.19  ? 71  ARG E CD  1 
ATOM   9367  N NE  . ARG E 1 70  ? 25.067  77.511  -10.498 1.00 68.37  ? 71  ARG E NE  1 
ATOM   9368  C CZ  . ARG E 1 70  ? 26.063  77.047  -11.237 1.00 63.86  ? 71  ARG E CZ  1 
ATOM   9369  N NH1 . ARG E 1 70  ? 26.555  77.760  -12.232 1.00 71.75  ? 71  ARG E NH1 1 
ATOM   9370  N NH2 . ARG E 1 70  ? 26.556  75.851  -10.989 1.00 65.47  ? 71  ARG E NH2 1 
ATOM   9371  N N   . ILE E 1 71  ? 25.207  80.611  -4.893  1.00 60.12  ? 72  ILE E N   1 
ATOM   9372  C CA  . ILE E 1 71  ? 24.564  80.626  -3.546  1.00 61.50  ? 72  ILE E CA  1 
ATOM   9373  C C   . ILE E 1 71  ? 24.749  82.005  -2.902  1.00 66.15  ? 72  ILE E C   1 
ATOM   9374  O O   . ILE E 1 71  ? 25.912  82.393  -2.668  1.00 66.47  ? 72  ILE E O   1 
ATOM   9375  C CB  . ILE E 1 71  ? 25.157  79.522  -2.649  1.00 55.25  ? 72  ILE E CB  1 
ATOM   9376  C CG1 . ILE E 1 71  ? 24.930  78.132  -3.242  1.00 55.57  ? 72  ILE E CG1 1 
ATOM   9377  C CG2 . ILE E 1 71  ? 24.633  79.639  -1.226  1.00 59.46  ? 72  ILE E CG2 1 
ATOM   9378  C CD1 . ILE E 1 71  ? 25.729  77.040  -2.581  1.00 61.51  ? 72  ILE E CD1 1 
ATOM   9379  N N   . ARG E 1 72  ? 23.647  82.690  -2.592  1.00 59.55  ? 73  ARG E N   1 
ATOM   9380  C CA  . ARG E 1 72  ? 23.606  83.884  -1.711  1.00 61.77  ? 73  ARG E CA  1 
ATOM   9381  C C   . ARG E 1 72  ? 22.901  83.486  -0.410  1.00 67.66  ? 73  ARG E C   1 
ATOM   9382  O O   . ARG E 1 72  ? 21.887  82.774  -0.493  1.00 66.23  ? 73  ARG E O   1 
ATOM   9383  C CB  . ARG E 1 72  ? 22.839  85.028  -2.367  1.00 73.80  ? 73  ARG E CB  1 
ATOM   9384  C CG  . ARG E 1 72  ? 23.056  85.186  -3.864  1.00 87.01  ? 73  ARG E CG  1 
ATOM   9385  C CD  . ARG E 1 72  ? 22.660  86.585  -4.296  1.00 97.26  ? 73  ARG E CD  1 
ATOM   9386  N NE  . ARG E 1 72  ? 23.351  87.623  -3.534  1.00 120.65 ? 73  ARG E NE  1 
ATOM   9387  C CZ  . ARG E 1 72  ? 24.630  87.987  -3.693  1.00 128.00 ? 73  ARG E CZ  1 
ATOM   9388  N NH1 . ARG E 1 72  ? 25.402  87.381  -4.582  1.00 127.85 ? 73  ARG E NH1 1 
ATOM   9389  N NH2 . ARG E 1 72  ? 25.138  88.948  -2.938  1.00 122.24 ? 73  ARG E NH2 1 
ATOM   9390  N N   . THR E 1 73  ? 23.400  83.929  0.741   1.00 57.94  ? 74  THR E N   1 
ATOM   9391  C CA  . THR E 1 73  ? 22.740  83.759  2.055   1.00 60.69  ? 74  THR E CA  1 
ATOM   9392  C C   . THR E 1 73  ? 22.032  85.059  2.416   1.00 59.19  ? 74  THR E C   1 
ATOM   9393  O O   . THR E 1 73  ? 22.398  86.107  1.861   1.00 66.50  ? 74  THR E O   1 
ATOM   9394  C CB  . THR E 1 73  ? 23.731  83.336  3.143   1.00 62.00  ? 74  THR E CB  1 
ATOM   9395  O OG1 . THR E 1 73  ? 24.702  84.375  3.253   1.00 69.97  ? 74  THR E OG1 1 
ATOM   9396  C CG2 . THR E 1 73  ? 24.375  81.996  2.856   1.00 62.91  ? 74  THR E CG2 1 
ATOM   9397  N N   . SER E 1 74  ? 21.046  84.986  3.309   1.00 61.62  ? 75  SER E N   1 
ATOM   9398  C CA  . SER E 1 74  ? 20.230  86.148  3.735   1.00 57.70  ? 75  SER E CA  1 
ATOM   9399  C C   . SER E 1 74  ? 19.503  85.834  5.042   1.00 60.11  ? 75  SER E C   1 
ATOM   9400  O O   . SER E 1 74  ? 19.244  84.655  5.313   1.00 61.73  ? 75  SER E O   1 
ATOM   9401  C CB  . SER E 1 74  ? 19.265  86.525  2.652   1.00 56.74  ? 75  SER E CB  1 
ATOM   9402  O OG  . SER E 1 74  ? 18.418  87.572  3.093   1.00 56.59  ? 75  SER E OG  1 
ATOM   9403  N N   . LEU E 1 75  ? 19.170  86.869  5.799   1.00 58.17  ? 76  LEU E N   1 
ATOM   9404  C CA  . LEU E 1 75  ? 18.354  86.796  7.027   1.00 61.40  ? 76  LEU E CA  1 
ATOM   9405  C C   . LEU E 1 75  ? 16.955  87.312  6.696   1.00 58.43  ? 76  LEU E C   1 
ATOM   9406  O O   . LEU E 1 75  ? 16.137  87.404  7.601   1.00 57.32  ? 76  LEU E O   1 
ATOM   9407  C CB  . LEU E 1 75  ? 19.017  87.624  8.126   1.00 65.91  ? 76  LEU E CB  1 
ATOM   9408  C CG  . LEU E 1 75  ? 20.398  87.134  8.563   1.00 73.26  ? 76  LEU E CG  1 
ATOM   9409  C CD1 . LEU E 1 75  ? 21.068  88.143  9.488   1.00 76.72  ? 76  LEU E CD1 1 
ATOM   9410  C CD2 . LEU E 1 75  ? 20.304  85.783  9.246   1.00 74.55  ? 76  LEU E CD2 1 
ATOM   9411  N N   . SER E 1 76  ? 16.689  87.625  5.432   1.00 64.91  ? 77  SER E N   1 
ATOM   9412  C CA  . SER E 1 76  ? 15.425  88.270  5.004   1.00 70.75  ? 77  SER E CA  1 
ATOM   9413  C C   . SER E 1 76  ? 14.668  87.366  4.028   1.00 63.57  ? 77  SER E C   1 
ATOM   9414  O O   . SER E 1 76  ? 15.153  87.167  2.882   1.00 63.22  ? 77  SER E O   1 
ATOM   9415  C CB  . SER E 1 76  ? 15.670  89.629  4.385   1.00 74.02  ? 77  SER E CB  1 
ATOM   9416  O OG  . SER E 1 76  ? 14.452  90.166  3.902   1.00 75.69  ? 77  SER E OG  1 
ATOM   9417  N N   . LEU E 1 77  ? 13.485  86.908  4.443   1.00 64.22  ? 78  LEU E N   1 
ATOM   9418  C CA  . LEU E 1 77  ? 12.546  86.128  3.588   1.00 68.09  ? 78  LEU E CA  1 
ATOM   9419  C C   . LEU E 1 77  ? 12.178  86.936  2.339   1.00 69.56  ? 78  LEU E C   1 
ATOM   9420  O O   . LEU E 1 77  ? 11.910  86.317  1.303   1.00 65.89  ? 78  LEU E O   1 
ATOM   9421  C CB  . LEU E 1 77  ? 11.297  85.782  4.397   1.00 70.98  ? 78  LEU E CB  1 
ATOM   9422  C CG  . LEU E 1 77  ? 11.446  84.617  5.367   1.00 69.39  ? 78  LEU E CG  1 
ATOM   9423  C CD1 . LEU E 1 77  ? 10.166  84.418  6.168   1.00 71.59  ? 78  LEU E CD1 1 
ATOM   9424  C CD2 . LEU E 1 77  ? 11.827  83.340  4.646   1.00 64.13  ? 78  LEU E CD2 1 
ATOM   9425  N N   . GLU E 1 78  ? 12.181  88.269  2.431   1.00 72.12  ? 79  GLU E N   1 
ATOM   9426  C CA  . GLU E 1 78  ? 11.826  89.175  1.301   1.00 69.88  ? 79  GLU E CA  1 
ATOM   9427  C C   . GLU E 1 78  ? 12.768  88.908  0.124   1.00 63.43  ? 79  GLU E C   1 
ATOM   9428  O O   . GLU E 1 78  ? 12.343  89.113  -1.031  1.00 58.54  ? 79  GLU E O   1 
ATOM   9429  C CB  . GLU E 1 78  ? 11.854  90.653  1.702   1.00 81.44  ? 79  GLU E CB  1 
ATOM   9430  C CG  . GLU E 1 78  ? 11.056  90.990  2.960   1.00 97.26  ? 79  GLU E CG  1 
ATOM   9431  C CD  . GLU E 1 78  ? 9.580   90.616  2.936   1.00 113.18 ? 79  GLU E CD  1 
ATOM   9432  O OE1 . GLU E 1 78  ? 8.966   90.698  1.839   1.00 123.45 ? 79  GLU E OE1 1 
ATOM   9433  O OE2 . GLU E 1 78  ? 9.050   90.220  4.012   1.00 125.58 ? 79  GLU E OE2 1 
ATOM   9434  N N   . ASP E 1 79  ? 13.975  88.399  0.383   1.00 60.66  ? 80  ASP E N   1 
ATOM   9435  C CA  . ASP E 1 79  ? 14.945  88.072  -0.698  1.00 56.93  ? 80  ASP E CA  1 
ATOM   9436  C C   . ASP E 1 79  ? 14.466  86.863  -1.520  1.00 61.57  ? 80  ASP E C   1 
ATOM   9437  O O   . ASP E 1 79  ? 15.151  86.540  -2.488  1.00 63.86  ? 80  ASP E O   1 
ATOM   9438  C CB  . ASP E 1 79  ? 16.354  87.879  -0.135  1.00 63.91  ? 80  ASP E CB  1 
ATOM   9439  C CG  . ASP E 1 79  ? 16.974  89.162  0.413   1.00 73.27  ? 80  ASP E CG  1 
ATOM   9440  O OD1 . ASP E 1 79  ? 16.485  90.260  0.044   1.00 67.92  ? 80  ASP E OD1 1 
ATOM   9441  O OD2 . ASP E 1 79  ? 17.923  89.067  1.209   1.00 74.97  ? 80  ASP E OD2 1 
ATOM   9442  N N   . LEU E 1 80  ? 13.330  86.235  -1.179  1.00 62.89  ? 81  LEU E N   1 
ATOM   9443  C CA  . LEU E 1 80  ? 12.759  85.078  -1.932  1.00 59.06  ? 81  LEU E CA  1 
ATOM   9444  C C   . LEU E 1 80  ? 11.604  85.526  -2.842  1.00 55.10  ? 81  LEU E C   1 
ATOM   9445  O O   . LEU E 1 80  ? 11.008  84.635  -3.505  1.00 56.80  ? 81  LEU E O   1 
ATOM   9446  C CB  . LEU E 1 80  ? 12.301  84.016  -0.922  1.00 62.34  ? 81  LEU E CB  1 
ATOM   9447  C CG  . LEU E 1 80  ? 13.394  83.492  0.011   1.00 66.85  ? 81  LEU E CG  1 
ATOM   9448  C CD1 . LEU E 1 80  ? 12.878  82.368  0.896   1.00 69.98  ? 81  LEU E CD1 1 
ATOM   9449  C CD2 . LEU E 1 80  ? 14.617  83.050  -0.793  1.00 66.88  ? 81  LEU E CD2 1 
ATOM   9450  N N   . LYS E 1 81  ? 11.338  86.839  -2.908  1.00 57.08  ? 82  LYS E N   1 
ATOM   9451  C CA  . LYS E 1 81  ? 10.215  87.490  -3.651  1.00 61.03  ? 82  LYS E CA  1 
ATOM   9452  C C   . LYS E 1 81  ? 10.144  87.002  -5.109  1.00 57.16  ? 82  LYS E C   1 
ATOM   9453  O O   . LYS E 1 81  ? 9.022   86.961  -5.683  1.00 59.99  ? 82  LYS E O   1 
ATOM   9454  C CB  . LYS E 1 81  ? 10.403  89.013  -3.641  1.00 75.49  ? 82  LYS E CB  1 
ATOM   9455  C CG  . LYS E 1 81  ? 9.911   89.760  -2.408  1.00 85.61  ? 82  LYS E CG  1 
ATOM   9456  C CD  . LYS E 1 81  ? 9.429   91.190  -2.683  1.00 89.16  ? 82  LYS E CD  1 
ATOM   9457  C CE  . LYS E 1 81  ? 8.129   91.257  -3.466  1.00 89.49  ? 82  LYS E CE  1 
ATOM   9458  N NZ  . LYS E 1 81  ? 6.991   90.647  -2.730  1.00 80.35  ? 82  LYS E NZ  1 
ATOM   9459  N N   . ASP E 1 82  ? 11.274  86.657  -5.730  1.00 58.00  ? 83  ASP E N   1 
ATOM   9460  C CA  . ASP E 1 82  ? 11.293  86.290  -7.170  1.00 62.92  ? 83  ASP E CA  1 
ATOM   9461  C C   . ASP E 1 82  ? 11.789  84.850  -7.362  1.00 56.01  ? 83  ASP E C   1 
ATOM   9462  O O   . ASP E 1 82  ? 12.042  84.471  -8.512  1.00 57.64  ? 83  ASP E O   1 
ATOM   9463  C CB  . ASP E 1 82  ? 12.087  87.310  -7.998  1.00 77.57  ? 83  ASP E CB  1 
ATOM   9464  C CG  . ASP E 1 82  ? 13.593  87.209  -7.841  1.00 93.60  ? 83  ASP E CG  1 
ATOM   9465  O OD1 . ASP E 1 82  ? 14.051  86.701  -6.784  1.00 100.36 ? 83  ASP E OD1 1 
ATOM   9466  O OD2 . ASP E 1 82  ? 14.297  87.649  -8.774  1.00 116.25 ? 83  ASP E OD2 1 
ATOM   9467  N N   . ALA E 1 83  ? 11.893  84.047  -6.303  1.00 59.56  ? 84  ALA E N   1 
ATOM   9468  C CA  . ALA E 1 83  ? 12.160  82.590  -6.422  1.00 58.48  ? 84  ALA E CA  1 
ATOM   9469  C C   . ALA E 1 83  ? 11.004  81.896  -7.170  1.00 51.37  ? 84  ALA E C   1 
ATOM   9470  O O   . ALA E 1 83  ? 9.848   82.269  -6.971  1.00 49.44  ? 84  ALA E O   1 
ATOM   9471  C CB  . ALA E 1 83  ? 12.408  81.972  -5.066  1.00 57.92  ? 84  ALA E CB  1 
ATOM   9472  N N   . ASP E 1 84  ? 11.346  80.956  -8.054  1.00 49.08  ? 85  ASP E N   1 
ATOM   9473  C CA  . ASP E 1 84  ? 10.386  80.120  -8.808  1.00 52.89  ? 85  ASP E CA  1 
ATOM   9474  C C   . ASP E 1 84  ? 9.933   78.944  -7.934  1.00 57.87  ? 85  ASP E C   1 
ATOM   9475  O O   . ASP E 1 84  ? 8.800   78.463  -8.131  1.00 48.71  ? 85  ASP E O   1 
ATOM   9476  C CB  . ASP E 1 84  ? 11.026  79.632  -10.099 1.00 52.64  ? 85  ASP E CB  1 
ATOM   9477  C CG  . ASP E 1 84  ? 11.519  80.797  -10.945 1.00 64.32  ? 85  ASP E CG  1 
ATOM   9478  O OD1 . ASP E 1 84  ? 10.673  81.625  -11.303 1.00 58.25  ? 85  ASP E OD1 1 
ATOM   9479  O OD2 . ASP E 1 84  ? 12.745  80.891  -11.183 1.00 59.89  ? 85  ASP E OD2 1 
ATOM   9480  N N   . LEU E 1 85  ? 10.824  78.468  -7.059  1.00 53.44  ? 86  LEU E N   1 
ATOM   9481  C CA  . LEU E 1 85  ? 10.572  77.347  -6.111  1.00 49.42  ? 86  LEU E CA  1 
ATOM   9482  C C   . LEU E 1 85  ? 11.217  77.702  -4.780  1.00 53.05  ? 86  LEU E C   1 
ATOM   9483  O O   . LEU E 1 85  ? 12.400  78.111  -4.791  1.00 54.50  ? 86  LEU E O   1 
ATOM   9484  C CB  . LEU E 1 85  ? 11.156  76.063  -6.692  1.00 47.83  ? 86  LEU E CB  1 
ATOM   9485  C CG  . LEU E 1 85  ? 11.189  74.864  -5.757  1.00 49.50  ? 86  LEU E CG  1 
ATOM   9486  C CD1 . LEU E 1 85  ? 9.791   74.406  -5.378  1.00 50.77  ? 86  LEU E CD1 1 
ATOM   9487  C CD2 . LEU E 1 85  ? 11.938  73.727  -6.422  1.00 50.85  ? 86  LEU E CD2 1 
ATOM   9488  N N   . ILE E 1 86  ? 10.469  77.591  -3.689  1.00 44.82  ? 87  ILE E N   1 
ATOM   9489  C CA  . ILE E 1 86  ? 11.024  77.765  -2.324  1.00 39.71  ? 87  ILE E CA  1 
ATOM   9490  C C   . ILE E 1 86  ? 10.835  76.456  -1.564  1.00 47.06  ? 87  ILE E C   1 
ATOM   9491  O O   . ILE E 1 86  ? 9.668   76.009  -1.434  1.00 45.44  ? 87  ILE E O   1 
ATOM   9492  C CB  . ILE E 1 86  ? 10.384  78.945  -1.598  1.00 43.14  ? 87  ILE E CB  1 
ATOM   9493  C CG1 . ILE E 1 86  ? 10.591  80.254  -2.364  1.00 49.45  ? 87  ILE E CG1 1 
ATOM   9494  C CG2 . ILE E 1 86  ? 10.917  79.015  -0.176  1.00 43.24  ? 87  ILE E CG2 1 
ATOM   9495  C CD1 . ILE E 1 86  ? 9.665   81.372  -1.911  1.00 52.62  ? 87  ILE E CD1 1 
ATOM   9496  N N   . VAL E 1 87  ? 11.936  75.861  -1.105  1.00 47.91  ? 88  VAL E N   1 
ATOM   9497  C CA  . VAL E 1 87  ? 11.930  74.594  -0.329  1.00 45.74  ? 88  VAL E CA  1 
ATOM   9498  C C   . VAL E 1 87  ? 12.203  74.945  1.140   1.00 48.22  ? 88  VAL E C   1 
ATOM   9499  O O   . VAL E 1 87  ? 13.262  75.509  1.434   1.00 46.91  ? 88  VAL E O   1 
ATOM   9500  C CB  . VAL E 1 87  ? 12.949  73.591  -0.871  1.00 43.46  ? 88  VAL E CB  1 
ATOM   9501  C CG1 . VAL E 1 87  ? 12.979  72.303  -0.060  1.00 46.62  ? 88  VAL E CG1 1 
ATOM   9502  C CG2 . VAL E 1 87  ? 12.725  73.308  -2.341  1.00 48.57  ? 88  VAL E CG2 1 
ATOM   9503  N N   . GLU E 1 88  ? 11.267  74.604  2.010   1.00 43.42  ? 89  GLU E N   1 
ATOM   9504  C CA  . GLU E 1 88  ? 11.374  74.796  3.473   1.00 44.49  ? 89  GLU E CA  1 
ATOM   9505  C C   . GLU E 1 88  ? 12.041  73.568  4.089   1.00 47.15  ? 89  GLU E C   1 
ATOM   9506  O O   . GLU E 1 88  ? 11.609  72.435  3.809   1.00 46.61  ? 89  GLU E O   1 
ATOM   9507  C CB  . GLU E 1 88  ? 9.992   75.070  4.041   1.00 44.78  ? 89  GLU E CB  1 
ATOM   9508  C CG  . GLU E 1 88  ? 9.921   74.949  5.553   1.00 49.07  ? 89  GLU E CG  1 
ATOM   9509  C CD  . GLU E 1 88  ? 9.707   73.536  6.050   1.00 50.98  ? 89  GLU E CD  1 
ATOM   9510  O OE1 . GLU E 1 88  ? 10.486  73.099  6.940   1.00 43.83  ? 89  GLU E OE1 1 
ATOM   9511  O OE2 . GLU E 1 88  ? 8.775   72.871  5.538   1.00 45.27  ? 89  GLU E OE2 1 
ATOM   9512  N N   . ALA E 1 89  ? 13.063  73.797  4.904   1.00 44.76  ? 90  ALA E N   1 
ATOM   9513  C CA  . ALA E 1 89  ? 13.800  72.772  5.663   1.00 46.02  ? 90  ALA E CA  1 
ATOM   9514  C C   . ALA E 1 89  ? 14.123  73.329  7.052   1.00 47.49  ? 90  ALA E C   1 
ATOM   9515  O O   . ALA E 1 89  ? 15.284  73.224  7.506   1.00 49.55  ? 90  ALA E O   1 
ATOM   9516  C CB  . ALA E 1 89  ? 15.041  72.358  4.904   1.00 48.77  ? 90  ALA E CB  1 
ATOM   9517  N N   . ILE E 1 90  ? 13.118  73.883  7.714   1.00 43.51  ? 91  ILE E N   1 
ATOM   9518  C CA  . ILE E 1 90  ? 13.266  74.412  9.099   1.00 44.77  ? 91  ILE E CA  1 
ATOM   9519  C C   . ILE E 1 90  ? 12.882  73.326  10.101  1.00 43.38  ? 91  ILE E C   1 
ATOM   9520  O O   . ILE E 1 90  ? 12.564  72.201  9.682   1.00 42.85  ? 91  ILE E O   1 
ATOM   9521  C CB  . ILE E 1 90  ? 12.480  75.726  9.301   1.00 46.45  ? 91  ILE E CB  1 
ATOM   9522  C CG1 . ILE E 1 90  ? 10.959  75.523  9.340   1.00 42.11  ? 91  ILE E CG1 1 
ATOM   9523  C CG2 . ILE E 1 90  ? 12.886  76.752  8.244   1.00 43.77  ? 91  ILE E CG2 1 
ATOM   9524  C CD1 . ILE E 1 90  ? 10.231  76.640  10.046  1.00 46.43  ? 91  ILE E CD1 1 
ATOM   9525  N N   . VAL E 1 91  ? 12.968  73.659  11.385  1.00 48.82  ? 92  VAL E N   1 
ATOM   9526  C CA  . VAL E 1 91  ? 12.658  72.763  12.533  1.00 48.59  ? 92  VAL E CA  1 
ATOM   9527  C C   . VAL E 1 91  ? 11.343  72.008  12.270  1.00 50.02  ? 92  VAL E C   1 
ATOM   9528  O O   . VAL E 1 91  ? 10.379  72.605  11.720  1.00 45.34  ? 92  VAL E O   1 
ATOM   9529  C CB  . VAL E 1 91  ? 12.628  73.583  13.838  1.00 51.40  ? 92  VAL E CB  1 
ATOM   9530  C CG1 . VAL E 1 91  ? 11.585  74.700  13.809  1.00 53.18  ? 92  VAL E CG1 1 
ATOM   9531  C CG2 . VAL E 1 91  ? 12.423  72.688  15.047  1.00 55.72  ? 92  VAL E CG2 1 
ATOM   9532  N N   . GLU E 1 92  ? 11.297  70.738  12.663  1.00 49.28  ? 93  GLU E N   1 
ATOM   9533  C CA  . GLU E 1 92  ? 10.101  69.869  12.524  1.00 48.62  ? 93  GLU E CA  1 
ATOM   9534  C C   . GLU E 1 92  ? 9.056   70.266  13.576  1.00 46.87  ? 93  GLU E C   1 
ATOM   9535  O O   . GLU E 1 92  ? 8.872   69.532  14.537  1.00 51.10  ? 93  GLU E O   1 
ATOM   9536  C CB  . GLU E 1 92  ? 10.536  68.408  12.638  1.00 47.79  ? 93  GLU E CB  1 
ATOM   9537  C CG  . GLU E 1 92  ? 9.436   67.401  12.322  1.00 46.43  ? 93  GLU E CG  1 
ATOM   9538  C CD  . GLU E 1 92  ? 9.033   67.252  10.852  1.00 50.49  ? 93  GLU E CD  1 
ATOM   9539  O OE1 . GLU E 1 92  ? 9.204   68.220  10.046  1.00 44.65  ? 93  GLU E OE1 1 
ATOM   9540  O OE2 . GLU E 1 92  ? 8.533   66.174  10.515  1.00 48.02  ? 93  GLU E OE2 1 
ATOM   9541  N N   . ASP E 1 93  ? 8.419   71.415  13.419  1.00 48.90  ? 94  ASP E N   1 
ATOM   9542  C CA  . ASP E 1 93  ? 7.390   71.947  14.353  1.00 50.04  ? 94  ASP E CA  1 
ATOM   9543  C C   . ASP E 1 93  ? 6.280   72.573  13.510  1.00 50.40  ? 94  ASP E C   1 
ATOM   9544  O O   . ASP E 1 93  ? 6.595   73.476  12.697  1.00 53.90  ? 94  ASP E O   1 
ATOM   9545  C CB  . ASP E 1 93  ? 7.981   72.950  15.335  1.00 50.01  ? 94  ASP E CB  1 
ATOM   9546  C CG  . ASP E 1 93  ? 6.923   73.558  16.244  1.00 54.19  ? 94  ASP E CG  1 
ATOM   9547  O OD1 . ASP E 1 93  ? 6.221   74.495  15.808  1.00 57.26  ? 94  ASP E OD1 1 
ATOM   9548  O OD2 . ASP E 1 93  ? 6.758   73.028  17.350  1.00 69.10  ? 94  ASP E OD2 1 
ATOM   9549  N N   . GLU E 1 94  ? 5.050   72.068  13.641  1.00 49.91  ? 95  GLU E N   1 
ATOM   9550  C CA  . GLU E 1 94  ? 3.945   72.460  12.724  1.00 48.12  ? 95  GLU E CA  1 
ATOM   9551  C C   . GLU E 1 94  ? 3.675   73.967  12.866  1.00 44.83  ? 95  GLU E C   1 
ATOM   9552  O O   . GLU E 1 94  ? 3.440   74.630  11.830  1.00 47.27  ? 95  GLU E O   1 
ATOM   9553  C CB  . GLU E 1 94  ? 2.696   71.627  12.988  1.00 49.22  ? 95  GLU E CB  1 
ATOM   9554  C CG  . GLU E 1 94  ? 1.581   71.919  11.997  1.00 47.70  ? 95  GLU E CG  1 
ATOM   9555  C CD  . GLU E 1 94  ? 0.447   70.909  11.972  1.00 50.72  ? 95  GLU E CD  1 
ATOM   9556  O OE1 . GLU E 1 94  ? 0.595   69.850  12.646  1.00 54.17  ? 95  GLU E OE1 1 
ATOM   9557  O OE2 . GLU E 1 94  ? -0.572  71.184  11.282  1.00 54.85  ? 95  GLU E OE2 1 
ATOM   9558  N N   . GLY E 1 95  ? 3.709   74.491  14.094  1.00 45.65  ? 96  GLY E N   1 
ATOM   9559  C CA  . GLY E 1 95  ? 3.467   75.925  14.351  1.00 53.33  ? 96  GLY E CA  1 
ATOM   9560  C C   . GLY E 1 95  ? 4.480   76.807  13.634  1.00 51.87  ? 96  GLY E C   1 
ATOM   9561  O O   . GLY E 1 95  ? 4.066   77.776  12.976  1.00 48.21  ? 96  GLY E O   1 
ATOM   9562  N N   . GLU E 1 96  ? 5.771   76.476  13.739  1.00 53.74  ? 97  GLU E N   1 
ATOM   9563  C CA  . GLU E 1 96  ? 6.875   77.220  13.080  1.00 49.68  ? 97  GLU E CA  1 
ATOM   9564  C C   . GLU E 1 96  ? 6.694   77.160  11.566  1.00 45.53  ? 97  GLU E C   1 
ATOM   9565  O O   . GLU E 1 96  ? 6.800   78.209  10.908  1.00 48.52  ? 97  GLU E O   1 
ATOM   9566  C CB  . GLU E 1 96  ? 8.224   76.632  13.499  1.00 57.56  ? 97  GLU E CB  1 
ATOM   9567  C CG  . GLU E 1 96  ? 8.659   77.053  14.891  1.00 62.15  ? 97  GLU E CG  1 
ATOM   9568  C CD  . GLU E 1 96  ? 8.952   78.552  14.963  1.00 65.22  ? 97  GLU E CD  1 
ATOM   9569  O OE1 . GLU E 1 96  ? 9.954   78.991  14.370  1.00 68.88  ? 97  GLU E OE1 1 
ATOM   9570  O OE2 . GLU E 1 96  ? 8.146   79.284  15.540  1.00 74.64  ? 97  GLU E OE2 1 
ATOM   9571  N N   . LYS E 1 97  ? 6.426   75.972  11.015  1.00 52.61  ? 98  LYS E N   1 
ATOM   9572  C CA  . LYS E 1 97  ? 6.247   75.813  9.546   1.00 47.67  ? 98  LYS E CA  1 
ATOM   9573  C C   . LYS E 1 97  ? 5.001   76.599  9.121   1.00 46.60  ? 98  LYS E C   1 
ATOM   9574  O O   . LYS E 1 97  ? 5.031   77.252  8.056   1.00 48.54  ? 98  LYS E O   1 
ATOM   9575  C CB  . LYS E 1 97  ? 6.158   74.346  9.144   1.00 44.43  ? 98  LYS E CB  1 
ATOM   9576  C CG  . LYS E 1 97  ? 7.418   73.536  9.362   1.00 47.80  ? 98  LYS E CG  1 
ATOM   9577  C CD  . LYS E 1 97  ? 7.426   72.237  8.618   1.00 45.22  ? 98  LYS E CD  1 
ATOM   9578  C CE  . LYS E 1 97  ? 8.453   71.257  9.143   1.00 50.91  ? 98  LYS E CE  1 
ATOM   9579  N NZ  . LYS E 1 97  ? 9.843   71.738  9.008   1.00 49.58  ? 98  LYS E NZ  1 
ATOM   9580  N N   . ARG E 1 98  ? 3.943   76.550  9.930   1.00 49.22  ? 99  ARG E N   1 
ATOM   9581  C CA  . ARG E 1 98  ? 2.697   77.290  9.607   1.00 48.85  ? 99  ARG E CA  1 
ATOM   9582  C C   . ARG E 1 98  ? 3.019   78.788  9.464   1.00 45.74  ? 99  ARG E C   1 
ATOM   9583  O O   . ARG E 1 98  ? 2.655   79.384  8.445   1.00 50.90  ? 99  ARG E O   1 
ATOM   9584  C CB  . ARG E 1 98  ? 1.631   77.069  10.681  1.00 52.60  ? 99  ARG E CB  1 
ATOM   9585  C CG  . ARG E 1 98  ? 0.417   77.970  10.495  1.00 59.55  ? 99  ARG E CG  1 
ATOM   9586  C CD  . ARG E 1 98  ? -0.686  77.753  11.510  1.00 61.41  ? 99  ARG E CD  1 
ATOM   9587  N NE  . ARG E 1 98  ? -1.902  78.290  10.920  1.00 69.28  ? 99  ARG E NE  1 
ATOM   9588  C CZ  . ARG E 1 98  ? -3.141  77.926  11.238  1.00 76.96  ? 99  ARG E CZ  1 
ATOM   9589  N NH1 . ARG E 1 98  ? -3.364  77.008  12.165  1.00 72.55  ? 99  ARG E NH1 1 
ATOM   9590  N NH2 . ARG E 1 98  ? -4.160  78.485  10.607  1.00 81.28  ? 99  ARG E NH2 1 
ATOM   9591  N N   . ARG E 1 99  ? 3.650   79.383  10.466  1.00 52.21  ? 100 ARG E N   1 
ATOM   9592  C CA  . ARG E 1 99  ? 3.970   80.842  10.468  1.00 54.06  ? 100 ARG E CA  1 
ATOM   9593  C C   . ARG E 1 99  ? 4.861   81.153  9.264   1.00 53.03  ? 100 ARG E C   1 
ATOM   9594  O O   . ARG E 1 99  ? 4.585   82.164  8.569   1.00 53.62  ? 100 ARG E O   1 
ATOM   9595  C CB  . ARG E 1 99  ? 4.579   81.251  11.808  1.00 59.59  ? 100 ARG E CB  1 
ATOM   9596  C CG  . ARG E 1 99  ? 3.512   81.430  12.883  1.00 63.97  ? 100 ARG E CG  1 
ATOM   9597  C CD  . ARG E 1 99  ? 4.039   81.920  14.211  1.00 63.14  ? 100 ARG E CD  1 
ATOM   9598  N NE  . ARG E 1 99  ? 4.914   80.949  14.843  1.00 68.25  ? 100 ARG E NE  1 
ATOM   9599  C CZ  . ARG E 1 99  ? 4.520   79.911  15.580  1.00 66.21  ? 100 ARG E CZ  1 
ATOM   9600  N NH1 . ARG E 1 99  ? 3.235   79.673  15.769  1.00 67.71  ? 100 ARG E NH1 1 
ATOM   9601  N NH2 . ARG E 1 99  ? 5.415   79.106  16.121  1.00 60.33  ? 100 ARG E NH2 1 
ATOM   9602  N N   . LEU E 1 100 ? 5.825   80.277  8.946   1.00 53.38  ? 101 LEU E N   1 
ATOM   9603  C CA  . LEU E 1 100 ? 6.713   80.508  7.783   1.00 47.85  ? 101 LEU E CA  1 
ATOM   9604  C C   . LEU E 1 100 ? 5.891   80.502  6.491   1.00 52.97  ? 101 LEU E C   1 
ATOM   9605  O O   . LEU E 1 100 ? 6.109   81.387  5.643   1.00 53.64  ? 101 LEU E O   1 
ATOM   9606  C CB  . LEU E 1 100 ? 7.807   79.444  7.740   1.00 49.15  ? 101 LEU E CB  1 
ATOM   9607  C CG  . LEU E 1 100 ? 8.721   79.487  6.518   1.00 44.74  ? 101 LEU E CG  1 
ATOM   9608  C CD1 . LEU E 1 100 ? 9.463   80.821  6.472   1.00 53.37  ? 101 LEU E CD1 1 
ATOM   9609  C CD2 . LEU E 1 100 ? 9.667   78.304  6.548   1.00 45.57  ? 101 LEU E CD2 1 
ATOM   9610  N N   . PHE E 1 101 ? 5.017   79.509  6.311   1.00 48.39  ? 102 PHE E N   1 
ATOM   9611  C CA  . PHE E 1 101 ? 4.294   79.318  5.030   1.00 47.17  ? 102 PHE E CA  1 
ATOM   9612  C C   . PHE E 1 101 ? 3.247   80.426  4.844   1.00 40.01  ? 102 PHE E C   1 
ATOM   9613  O O   . PHE E 1 101 ? 3.003   80.778  3.682   1.00 45.92  ? 102 PHE E O   1 
ATOM   9614  C CB  . PHE E 1 101 ? 3.718   77.898  4.922   1.00 46.71  ? 102 PHE E CB  1 
ATOM   9615  C CG  . PHE E 1 101 ? 4.737   76.871  4.502   1.00 43.97  ? 102 PHE E CG  1 
ATOM   9616  C CD1 . PHE E 1 101 ? 5.421   77.011  3.306   1.00 43.07  ? 102 PHE E CD1 1 
ATOM   9617  C CD2 . PHE E 1 101 ? 5.007   75.770  5.292   1.00 47.93  ? 102 PHE E CD2 1 
ATOM   9618  C CE1 . PHE E 1 101 ? 6.372   76.081  2.920   1.00 47.37  ? 102 PHE E CE1 1 
ATOM   9619  C CE2 . PHE E 1 101 ? 5.936   74.828  4.896   1.00 47.13  ? 102 PHE E CE2 1 
ATOM   9620  C CZ  . PHE E 1 101 ? 6.621   74.983  3.719   1.00 45.51  ? 102 PHE E CZ  1 
ATOM   9621  N N   . GLU E 1 102 ? 2.646   80.944  5.913   1.00 44.74  ? 103 GLU E N   1 
ATOM   9622  C CA  . GLU E 1 102 ? 1.711   82.099  5.808   1.00 51.69  ? 103 GLU E CA  1 
ATOM   9623  C C   . GLU E 1 102 ? 2.516   83.296  5.273   1.00 52.71  ? 103 GLU E C   1 
ATOM   9624  O O   . GLU E 1 102 ? 2.061   83.925  4.310   1.00 54.21  ? 103 GLU E O   1 
ATOM   9625  C CB  . GLU E 1 102 ? 1.020   82.432  7.136   1.00 56.18  ? 103 GLU E CB  1 
ATOM   9626  C CG  . GLU E 1 102 ? 0.539   81.204  7.876   1.00 64.10  ? 103 GLU E CG  1 
ATOM   9627  C CD  . GLU E 1 102 ? -0.307  81.373  9.122   1.00 61.25  ? 103 GLU E CD  1 
ATOM   9628  O OE1 . GLU E 1 102 ? 0.190   81.928  10.110  1.00 67.39  ? 103 GLU E OE1 1 
ATOM   9629  O OE2 . GLU E 1 102 ? -1.412  80.828  9.139   1.00 64.91  ? 103 GLU E OE2 1 
ATOM   9630  N N   . ARG E 1 103 ? 3.713   83.537  5.811   1.00 56.77  ? 104 ARG E N   1 
ATOM   9631  C CA  . ARG E 1 103 ? 4.597   84.648  5.350   1.00 56.73  ? 104 ARG E CA  1 
ATOM   9632  C C   . ARG E 1 103 ? 5.016   84.407  3.890   1.00 55.04  ? 104 ARG E C   1 
ATOM   9633  O O   . ARG E 1 103 ? 4.868   85.343  3.068   1.00 57.52  ? 104 ARG E O   1 
ATOM   9634  C CB  . ARG E 1 103 ? 5.781   84.834  6.300   1.00 67.66  ? 104 ARG E CB  1 
ATOM   9635  C CG  . ARG E 1 103 ? 5.367   85.397  7.652   1.00 75.45  ? 104 ARG E CG  1 
ATOM   9636  C CD  . ARG E 1 103 ? 6.473   85.923  8.556   1.00 92.64  ? 104 ARG E CD  1 
ATOM   9637  N NE  . ARG E 1 103 ? 7.724   86.390  7.944   1.00 107.68 ? 104 ARG E NE  1 
ATOM   9638  C CZ  . ARG E 1 103 ? 7.871   87.418  7.090   1.00 107.91 ? 104 ARG E CZ  1 
ATOM   9639  N NH1 . ARG E 1 103 ? 6.824   88.100  6.654   1.00 106.63 ? 104 ARG E NH1 1 
ATOM   9640  N NH2 . ARG E 1 103 ? 9.076   87.727  6.636   1.00 111.14 ? 104 ARG E NH2 1 
ATOM   9641  N N   . LEU E 1 104 ? 5.455   83.195  3.544   1.00 52.76  ? 105 LEU E N   1 
ATOM   9642  C CA  . LEU E 1 104 ? 5.948   82.888  2.171   1.00 51.87  ? 105 LEU E CA  1 
ATOM   9643  C C   . LEU E 1 104 ? 4.811   83.027  1.159   1.00 52.27  ? 105 LEU E C   1 
ATOM   9644  O O   . LEU E 1 104 ? 5.073   83.467  0.017   1.00 53.23  ? 105 LEU E O   1 
ATOM   9645  C CB  . LEU E 1 104 ? 6.521   81.468  2.118   1.00 53.69  ? 105 LEU E CB  1 
ATOM   9646  C CG  . LEU E 1 104 ? 7.872   81.247  2.789   1.00 55.45  ? 105 LEU E CG  1 
ATOM   9647  C CD1 . LEU E 1 104 ? 8.264   79.788  2.700   1.00 51.35  ? 105 LEU E CD1 1 
ATOM   9648  C CD2 . LEU E 1 104 ? 8.955   82.126  2.185   1.00 54.48  ? 105 LEU E CD2 1 
ATOM   9649  N N   . GLY E 1 105 ? 3.599   82.594  1.520   1.00 54.99  ? 106 GLY E N   1 
ATOM   9650  C CA  . GLY E 1 105 ? 2.414   82.719  0.651   1.00 55.43  ? 106 GLY E CA  1 
ATOM   9651  C C   . GLY E 1 105 ? 2.130   84.176  0.322   1.00 52.93  ? 106 GLY E C   1 
ATOM   9652  O O   . GLY E 1 105 ? 1.762   84.455  -0.823  1.00 51.31  ? 106 GLY E O   1 
ATOM   9653  N N   . ALA E 1 106 ? 2.311   85.062  1.296   1.00 51.76  ? 107 ALA E N   1 
ATOM   9654  C CA  . ALA E 1 106 ? 2.067   86.515  1.163   1.00 61.66  ? 107 ALA E CA  1 
ATOM   9655  C C   . ALA E 1 106 ? 3.142   87.164  0.266   1.00 61.08  ? 107 ALA E C   1 
ATOM   9656  O O   . ALA E 1 106 ? 2.749   87.975  -0.584  1.00 63.32  ? 107 ALA E O   1 
ATOM   9657  C CB  . ALA E 1 106 ? 2.000   87.143  2.528   1.00 61.16  ? 107 ALA E CB  1 
ATOM   9658  N N   . LEU E 1 107 ? 4.424   86.792  0.378   1.00 60.05  ? 108 LEU E N   1 
ATOM   9659  C CA  . LEU E 1 107 ? 5.536   87.536  -0.287  1.00 60.29  ? 108 LEU E CA  1 
ATOM   9660  C C   . LEU E 1 107 ? 5.987   86.886  -1.603  1.00 61.99  ? 108 LEU E C   1 
ATOM   9661  O O   . LEU E 1 107 ? 6.541   87.621  -2.434  1.00 64.76  ? 108 LEU E O   1 
ATOM   9662  C CB  . LEU E 1 107 ? 6.707   87.721  0.685   1.00 60.65  ? 108 LEU E CB  1 
ATOM   9663  C CG  . LEU E 1 107 ? 7.510   86.481  1.065   1.00 62.28  ? 108 LEU E CG  1 
ATOM   9664  C CD1 . LEU E 1 107 ? 8.585   86.175  0.022   1.00 63.21  ? 108 LEU E CD1 1 
ATOM   9665  C CD2 . LEU E 1 107 ? 8.132   86.680  2.438   1.00 69.73  ? 108 LEU E CD2 1 
ATOM   9666  N N   . ALA E 1 108 ? 5.820   85.579  -1.807  1.00 51.95  ? 109 ALA E N   1 
ATOM   9667  C CA  . ALA E 1 108 ? 6.356   84.907  -3.014  1.00 52.41  ? 109 ALA E CA  1 
ATOM   9668  C C   . ALA E 1 108 ? 5.529   85.336  -4.225  1.00 54.33  ? 109 ALA E C   1 
ATOM   9669  O O   . ALA E 1 108 ? 4.308   85.544  -4.073  1.00 58.53  ? 109 ALA E O   1 
ATOM   9670  C CB  . ALA E 1 108 ? 6.343   83.408  -2.871  1.00 53.79  ? 109 ALA E CB  1 
ATOM   9671  N N   . LYS E 1 109 ? 6.150   85.429  -5.393  1.00 56.00  ? 110 LYS E N   1 
ATOM   9672  C CA  . LYS E 1 109 ? 5.410   85.826  -6.615  1.00 63.08  ? 110 LYS E CA  1 
ATOM   9673  C C   . LYS E 1 109 ? 4.357   84.756  -6.900  1.00 67.93  ? 110 LYS E C   1 
ATOM   9674  O O   . LYS E 1 109 ? 4.569   83.593  -6.589  1.00 57.17  ? 110 LYS E O   1 
ATOM   9675  C CB  . LYS E 1 109 ? 6.366   86.061  -7.786  1.00 61.49  ? 110 LYS E CB  1 
ATOM   9676  C CG  . LYS E 1 109 ? 7.182   84.863  -8.212  1.00 66.01  ? 110 LYS E CG  1 
ATOM   9677  C CD  . LYS E 1 109 ? 8.025   85.126  -9.438  1.00 63.52  ? 110 LYS E CD  1 
ATOM   9678  C CE  . LYS E 1 109 ? 8.994   83.994  -9.652  1.00 67.50  ? 110 LYS E CE  1 
ATOM   9679  N NZ  . LYS E 1 109 ? 9.735   84.116  -10.927 1.00 68.65  ? 110 LYS E NZ  1 
ATOM   9680  N N   . PRO E 1 110 ? 3.210   85.123  -7.515  1.00 72.41  ? 111 PRO E N   1 
ATOM   9681  C CA  . PRO E 1 110 ? 2.085   84.203  -7.700  1.00 66.91  ? 111 PRO E CA  1 
ATOM   9682  C C   . PRO E 1 110 ? 2.396   82.818  -8.284  1.00 62.64  ? 111 PRO E C   1 
ATOM   9683  O O   . PRO E 1 110 ? 1.755   81.871  -7.867  1.00 62.57  ? 111 PRO E O   1 
ATOM   9684  C CB  . PRO E 1 110 ? 1.186   84.972  -8.699  1.00 68.41  ? 111 PRO E CB  1 
ATOM   9685  C CG  . PRO E 1 110 ? 1.451   86.421  -8.385  1.00 69.85  ? 111 PRO E CG  1 
ATOM   9686  C CD  . PRO E 1 110 ? 2.921   86.472  -8.039  1.00 65.56  ? 111 PRO E CD  1 
ATOM   9687  N N   . GLU E 1 111 ? 3.349   82.715  -9.218  1.00 62.14  ? 112 GLU E N   1 
ATOM   9688  C CA  . GLU E 1 111 ? 3.642   81.436  -9.929  1.00 58.25  ? 112 GLU E CA  1 
ATOM   9689  C C   . GLU E 1 111 ? 4.619   80.564  -9.124  1.00 50.68  ? 112 GLU E C   1 
ATOM   9690  O O   . GLU E 1 111 ? 4.859   79.427  -9.538  1.00 52.30  ? 112 GLU E O   1 
ATOM   9691  C CB  . GLU E 1 111 ? 4.216   81.721  -11.319 1.00 65.59  ? 112 GLU E CB  1 
ATOM   9692  C CG  . GLU E 1 111 ? 3.299   82.553  -12.193 1.00 78.92  ? 112 GLU E CG  1 
ATOM   9693  C CD  . GLU E 1 111 ? 2.211   81.753  -12.895 1.00 91.98  ? 112 GLU E CD  1 
ATOM   9694  O OE1 . GLU E 1 111 ? 1.026   81.927  -12.521 1.00 104.07 ? 112 GLU E OE1 1 
ATOM   9695  O OE2 . GLU E 1 111 ? 2.549   80.961  -13.810 1.00 94.39  ? 112 GLU E OE2 1 
ATOM   9696  N N   . ALA E 1 112 ? 5.179   81.084  -8.030  1.00 47.96  ? 113 ALA E N   1 
ATOM   9697  C CA  . ALA E 1 112 ? 6.171   80.373  -7.198  1.00 47.94  ? 113 ALA E CA  1 
ATOM   9698  C C   . ALA E 1 112 ? 5.504   79.143  -6.568  1.00 49.30  ? 113 ALA E C   1 
ATOM   9699  O O   . ALA E 1 112 ? 4.374   79.269  -6.070  1.00 47.18  ? 113 ALA E O   1 
ATOM   9700  C CB  . ALA E 1 112 ? 6.742   81.295  -6.149  1.00 49.00  ? 113 ALA E CB  1 
ATOM   9701  N N   . ILE E 1 113 ? 6.194   78.005  -6.630  1.00 50.85  ? 114 ILE E N   1 
ATOM   9702  C CA  . ILE E 1 113 ? 5.829   76.742  -5.924  1.00 48.29  ? 114 ILE E CA  1 
ATOM   9703  C C   . ILE E 1 113 ? 6.523   76.736  -4.565  1.00 50.56  ? 114 ILE E C   1 
ATOM   9704  O O   . ILE E 1 113 ? 7.711   77.161  -4.489  1.00 46.58  ? 114 ILE E O   1 
ATOM   9705  C CB  . ILE E 1 113 ? 6.178   75.543  -6.810  1.00 48.57  ? 114 ILE E CB  1 
ATOM   9706  C CG1 . ILE E 1 113 ? 5.243   75.503  -8.020  1.00 48.61  ? 114 ILE E CG1 1 
ATOM   9707  C CG2 . ILE E 1 113 ? 6.136   74.242  -6.015  1.00 51.10  ? 114 ILE E CG2 1 
ATOM   9708  C CD1 . ILE E 1 113 ? 5.780   74.721  -9.165  1.00 52.63  ? 114 ILE E CD1 1 
ATOM   9709  N N   . LEU E 1 114 ? 5.781   76.370  -3.522  1.00 44.25  ? 115 LEU E N   1 
ATOM   9710  C CA  . LEU E 1 114 ? 6.296   76.194  -2.140  1.00 41.11  ? 115 LEU E CA  1 
ATOM   9711  C C   . LEU E 1 114 ? 6.328   74.694  -1.824  1.00 44.63  ? 115 LEU E C   1 
ATOM   9712  O O   . LEU E 1 114 ? 5.370   73.964  -2.182  1.00 47.17  ? 115 LEU E O   1 
ATOM   9713  C CB  . LEU E 1 114 ? 5.399   76.964  -1.180  1.00 43.07  ? 115 LEU E CB  1 
ATOM   9714  C CG  . LEU E 1 114 ? 5.197   78.435  -1.543  1.00 48.75  ? 115 LEU E CG  1 
ATOM   9715  C CD1 . LEU E 1 114 ? 4.274   79.113  -0.553  1.00 49.56  ? 115 LEU E CD1 1 
ATOM   9716  C CD2 . LEU E 1 114 ? 6.537   79.182  -1.611  1.00 52.18  ? 115 LEU E CD2 1 
ATOM   9717  N N   . ALA E 1 115 ? 7.411   74.231  -1.219  1.00 43.56  ? 116 ALA E N   1 
ATOM   9718  C CA  . ALA E 1 115 ? 7.664   72.805  -0.944  1.00 41.82  ? 116 ALA E CA  1 
ATOM   9719  C C   . ALA E 1 115 ? 8.188   72.669  0.481   1.00 43.31  ? 116 ALA E C   1 
ATOM   9720  O O   . ALA E 1 115 ? 8.855   73.597  0.946   1.00 46.67  ? 116 ALA E O   1 
ATOM   9721  C CB  . ALA E 1 115 ? 8.604   72.214  -1.962  1.00 44.89  ? 116 ALA E CB  1 
ATOM   9722  N N   . SER E 1 116 ? 7.850   71.561  1.143   1.00 44.15  ? 117 SER E N   1 
ATOM   9723  C CA  . SER E 1 116 ? 8.344   71.191  2.491   1.00 40.91  ? 117 SER E CA  1 
ATOM   9724  C C   . SER E 1 116 ? 9.176   69.915  2.396   1.00 42.71  ? 117 SER E C   1 
ATOM   9725  O O   . SER E 1 116 ? 8.759   68.958  1.709   1.00 39.84  ? 117 SER E O   1 
ATOM   9726  C CB  . SER E 1 116 ? 7.233   71.030  3.478   1.00 41.89  ? 117 SER E CB  1 
ATOM   9727  O OG  . SER E 1 116 ? 7.760   70.634  4.741   1.00 43.87  ? 117 SER E OG  1 
ATOM   9728  N N   . ASN E 1 117 ? 10.288  69.896  3.131   1.00 41.21  ? 118 ASN E N   1 
ATOM   9729  C CA  . ASN E 1 117 ? 11.149  68.715  3.357   1.00 42.01  ? 118 ASN E CA  1 
ATOM   9730  C C   . ASN E 1 117 ? 10.680  67.963  4.614   1.00 39.18  ? 118 ASN E C   1 
ATOM   9731  O O   . ASN E 1 117 ? 11.438  67.127  5.120   1.00 42.74  ? 118 ASN E O   1 
ATOM   9732  C CB  . ASN E 1 117 ? 12.598  69.166  3.491   1.00 43.82  ? 118 ASN E CB  1 
ATOM   9733  C CG  . ASN E 1 117 ? 13.575  68.008  3.512   1.00 39.74  ? 118 ASN E CG  1 
ATOM   9734  O OD1 . ASN E 1 117 ? 13.596  67.180  2.616   1.00 39.80  ? 118 ASN E OD1 1 
ATOM   9735  N ND2 . ASN E 1 117 ? 14.392  67.940  4.547   1.00 47.70  ? 118 ASN E ND2 1 
ATOM   9736  N N   . THR E 1 118 ? 9.500   68.261  5.143   1.00 42.08  ? 119 THR E N   1 
ATOM   9737  C CA  . THR E 1 118 ? 9.037   67.660  6.430   1.00 44.96  ? 119 THR E CA  1 
ATOM   9738  C C   . THR E 1 118 ? 9.134   66.119  6.379   1.00 44.57  ? 119 THR E C   1 
ATOM   9739  O O   . THR E 1 118 ? 8.816   65.504  5.329   1.00 40.43  ? 119 THR E O   1 
ATOM   9740  C CB  . THR E 1 118 ? 7.611   68.098  6.788   1.00 48.43  ? 119 THR E CB  1 
ATOM   9741  O OG1 . THR E 1 118 ? 7.322   67.573  8.087   1.00 41.79  ? 119 THR E OG1 1 
ATOM   9742  C CG2 . THR E 1 118 ? 6.581   67.642  5.781   1.00 44.17  ? 119 THR E CG2 1 
ATOM   9743  N N   . SER E 1 119 ? 9.533   65.509  7.485   1.00 45.45  ? 120 SER E N   1 
ATOM   9744  C CA  . SER E 1 119 ? 9.560   64.033  7.659   1.00 53.00  ? 120 SER E CA  1 
ATOM   9745  C C   . SER E 1 119 ? 8.149   63.505  7.893   1.00 45.68  ? 120 SER E C   1 
ATOM   9746  O O   . SER E 1 119 ? 7.914   62.346  7.546   1.00 58.34  ? 120 SER E O   1 
ATOM   9747  C CB  . SER E 1 119 ? 10.451  63.598  8.798   1.00 48.27  ? 120 SER E CB  1 
ATOM   9748  O OG  . SER E 1 119 ? 11.805  63.749  8.429   1.00 65.40  ? 120 SER E OG  1 
ATOM   9749  N N   . SER E 1 120 ? 7.283   64.272  8.555   1.00 49.39  ? 121 SER E N   1 
ATOM   9750  C CA  . SER E 1 120 ? 6.095   63.687  9.218   1.00 53.59  ? 121 SER E CA  1 
ATOM   9751  C C   . SER E 1 120 ? 4.863   64.599  9.210   1.00 49.49  ? 121 SER E C   1 
ATOM   9752  O O   . SER E 1 120 ? 3.763   64.045  9.355   1.00 64.38  ? 121 SER E O   1 
ATOM   9753  C CB  . SER E 1 120 ? 6.455   63.231  10.626  1.00 54.38  ? 121 SER E CB  1 
ATOM   9754  O OG  . SER E 1 120 ? 6.835   64.314  11.454  1.00 57.36  ? 121 SER E OG  1 
ATOM   9755  N N   . ILE E 1 121 ? 4.984   65.916  9.030   1.00 44.09  ? 122 ILE E N   1 
ATOM   9756  C CA  . ILE E 1 121 ? 3.820   66.843  9.125   1.00 42.67  ? 122 ILE E CA  1 
ATOM   9757  C C   . ILE E 1 121 ? 3.011   66.751  7.843   1.00 43.28  ? 122 ILE E C   1 
ATOM   9758  O O   . ILE E 1 121 ? 3.572   66.768  6.754   1.00 42.89  ? 122 ILE E O   1 
ATOM   9759  C CB  . ILE E 1 121 ? 4.271   68.279  9.439   1.00 47.44  ? 122 ILE E CB  1 
ATOM   9760  C CG1 . ILE E 1 121 ? 4.977   68.310  10.798  1.00 50.99  ? 122 ILE E CG1 1 
ATOM   9761  C CG2 . ILE E 1 121 ? 3.090   69.243  9.381   1.00 47.50  ? 122 ILE E CG2 1 
ATOM   9762  C CD1 . ILE E 1 121 ? 5.816   69.524  11.017  1.00 53.23  ? 122 ILE E CD1 1 
ATOM   9763  N N   . PRO E 1 122 ? 1.655   66.635  7.913   1.00 44.30  ? 123 PRO E N   1 
ATOM   9764  C CA  . PRO E 1 122 ? 0.859   66.448  6.705   1.00 41.28  ? 123 PRO E CA  1 
ATOM   9765  C C   . PRO E 1 122 ? 1.062   67.567  5.686   1.00 36.73  ? 123 PRO E C   1 
ATOM   9766  O O   . PRO E 1 122 ? 0.892   68.726  6.000   1.00 40.32  ? 123 PRO E O   1 
ATOM   9767  C CB  . PRO E 1 122 ? -0.594  66.404  7.216   1.00 45.75  ? 123 PRO E CB  1 
ATOM   9768  C CG  . PRO E 1 122 ? -0.445  65.941  8.658   1.00 48.57  ? 123 PRO E CG  1 
ATOM   9769  C CD  . PRO E 1 122 ? 0.825   66.624  9.131   1.00 45.51  ? 123 PRO E CD  1 
ATOM   9770  N N   . ILE E 1 123 ? 1.354   67.173  4.462   1.00 39.11  ? 124 ILE E N   1 
ATOM   9771  C CA  . ILE E 1 123 ? 1.585   68.113  3.340   1.00 38.84  ? 124 ILE E CA  1 
ATOM   9772  C C   . ILE E 1 123 ? 0.310   68.924  3.132   1.00 44.34  ? 124 ILE E C   1 
ATOM   9773  O O   . ILE E 1 123 ? 0.415   70.140  2.869   1.00 40.30  ? 124 ILE E O   1 
ATOM   9774  C CB  . ILE E 1 123 ? 2.027   67.363  2.077   1.00 41.20  ? 124 ILE E CB  1 
ATOM   9775  C CG1 . ILE E 1 123 ? 3.371   66.650  2.308   1.00 45.63  ? 124 ILE E CG1 1 
ATOM   9776  C CG2 . ILE E 1 123 ? 2.062   68.299  0.871   1.00 42.11  ? 124 ILE E CG2 1 
ATOM   9777  C CD1 . ILE E 1 123 ? 4.453   67.531  2.857   1.00 42.30  ? 124 ILE E CD1 1 
ATOM   9778  N N   . THR E 1 124 ? -0.855  68.289  3.250   1.00 41.50  ? 125 THR E N   1 
ATOM   9779  C CA  . THR E 1 124 ? -2.155  68.938  2.964   1.00 39.61  ? 125 THR E CA  1 
ATOM   9780  C C   . THR E 1 124 ? -2.386  70.080  3.949   1.00 38.49  ? 125 THR E C   1 
ATOM   9781  O O   . THR E 1 124 ? -2.956  71.111  3.530   1.00 40.91  ? 125 THR E O   1 
ATOM   9782  C CB  . THR E 1 124 ? -3.300  67.920  2.968   1.00 39.28  ? 125 THR E CB  1 
ATOM   9783  O OG1 . THR E 1 124 ? -3.022  66.990  1.928   1.00 37.69  ? 125 THR E OG1 1 
ATOM   9784  C CG2 . THR E 1 124 ? -4.647  68.566  2.721   1.00 38.52  ? 125 THR E CG2 1 
ATOM   9785  N N   . ALA E 1 125 ? -2.002  69.902  5.225   1.00 41.44  ? 126 ALA E N   1 
ATOM   9786  C CA  . ALA E 1 125 ? -2.123  70.955  6.254   1.00 40.43  ? 126 ALA E CA  1 
ATOM   9787  C C   . ALA E 1 125 ? -1.194  72.139  5.894   1.00 45.92  ? 126 ALA E C   1 
ATOM   9788  O O   . ALA E 1 125 ? -1.657  73.300  5.907   1.00 42.60  ? 126 ALA E O   1 
ATOM   9789  C CB  . ALA E 1 125 ? -1.826  70.417  7.615   1.00 40.96  ? 126 ALA E CB  1 
ATOM   9790  N N   . LEU E 1 126 ? 0.069   71.863  5.580   1.00 46.21  ? 127 LEU E N   1 
ATOM   9791  C CA  . LEU E 1 126 ? 1.064   72.917  5.247   1.00 41.82  ? 127 LEU E CA  1 
ATOM   9792  C C   . LEU E 1 126 ? 0.588   73.662  3.995   1.00 44.25  ? 127 LEU E C   1 
ATOM   9793  O O   . LEU E 1 126 ? 0.725   74.888  3.959   1.00 43.90  ? 127 LEU E O   1 
ATOM   9794  C CB  . LEU E 1 126 ? 2.432   72.268  5.048   1.00 43.10  ? 127 LEU E CB  1 
ATOM   9795  C CG  . LEU E 1 126 ? 3.027   71.589  6.278   1.00 43.61  ? 127 LEU E CG  1 
ATOM   9796  C CD1 . LEU E 1 126 ? 4.363   70.944  5.935   1.00 46.53  ? 127 LEU E CD1 1 
ATOM   9797  C CD2 . LEU E 1 126 ? 3.162   72.551  7.445   1.00 45.74  ? 127 LEU E CD2 1 
ATOM   9798  N N   . ALA E 1 127 ? 0.021   72.946  3.028   1.00 42.03  ? 128 ALA E N   1 
ATOM   9799  C CA  . ALA E 1 127 ? -0.542  73.499  1.775   1.00 48.03  ? 128 ALA E CA  1 
ATOM   9800  C C   . ALA E 1 127 ? -1.615  74.546  2.101   1.00 48.32  ? 128 ALA E C   1 
ATOM   9801  O O   . ALA E 1 127 ? -1.587  75.634  1.474   1.00 46.54  ? 128 ALA E O   1 
ATOM   9802  C CB  . ALA E 1 127 ? -1.090  72.384  0.907   1.00 43.54  ? 128 ALA E CB  1 
ATOM   9803  N N   . ARG E 1 128 ? -2.511  74.237  3.045   1.00 46.42  ? 129 ARG E N   1 
ATOM   9804  C CA  . ARG E 1 128 ? -3.576  75.169  3.486   1.00 48.45  ? 129 ARG E CA  1 
ATOM   9805  C C   . ARG E 1 128 ? -2.913  76.413  4.095   1.00 50.47  ? 129 ARG E C   1 
ATOM   9806  O O   . ARG E 1 128 ? -3.327  77.505  3.741   1.00 47.41  ? 129 ARG E O   1 
ATOM   9807  C CB  . ARG E 1 128 ? -4.568  74.551  4.487   1.00 49.83  ? 129 ARG E CB  1 
ATOM   9808  C CG  . ARG E 1 128 ? -5.814  75.408  4.692   1.00 48.82  ? 129 ARG E CG  1 
ATOM   9809  C CD  . ARG E 1 128 ? -6.874  74.823  5.614   1.00 48.87  ? 129 ARG E CD  1 
ATOM   9810  N NE  . ARG E 1 128 ? -6.285  74.168  6.769   1.00 60.76  ? 129 ARG E NE  1 
ATOM   9811  C CZ  . ARG E 1 128 ? -6.239  74.641  8.008   1.00 58.60  ? 129 ARG E CZ  1 
ATOM   9812  N NH1 . ARG E 1 128 ? -6.765  75.810  8.317   1.00 72.83  ? 129 ARG E NH1 1 
ATOM   9813  N NH2 . ARG E 1 128 ? -5.675  73.923  8.965   1.00 59.34  ? 129 ARG E NH2 1 
ATOM   9814  N N   . TYR E 1 129 ? -1.917  76.253  4.969   1.00 48.69  ? 130 TYR E N   1 
ATOM   9815  C CA  . TYR E 1 129 ? -1.217  77.392  5.621   1.00 50.29  ? 130 TYR E CA  1 
ATOM   9816  C C   . TYR E 1 129 ? -0.562  78.305  4.567   1.00 47.32  ? 130 TYR E C   1 
ATOM   9817  O O   . TYR E 1 129 ? -0.506  79.526  4.773   1.00 49.88  ? 130 TYR E O   1 
ATOM   9818  C CB  . TYR E 1 129 ? -0.178  76.910  6.629   1.00 52.49  ? 130 TYR E CB  1 
ATOM   9819  C CG  . TYR E 1 129 ? -0.666  75.930  7.666   1.00 47.55  ? 130 TYR E CG  1 
ATOM   9820  C CD1 . TYR E 1 129 ? -1.968  75.944  8.139   1.00 48.57  ? 130 TYR E CD1 1 
ATOM   9821  C CD2 . TYR E 1 129 ? 0.216   75.009  8.215   1.00 46.96  ? 130 TYR E CD2 1 
ATOM   9822  C CE1 . TYR E 1 129 ? -2.388  75.043  9.107   1.00 54.05  ? 130 TYR E CE1 1 
ATOM   9823  C CE2 . TYR E 1 129 ? -0.190  74.099  9.179   1.00 47.31  ? 130 TYR E CE2 1 
ATOM   9824  C CZ  . TYR E 1 129 ? -1.496  74.119  9.628   1.00 52.20  ? 130 TYR E CZ  1 
ATOM   9825  O OH  . TYR E 1 129 ? -1.874  73.220  10.584  1.00 51.47  ? 130 TYR E OH  1 
ATOM   9826  N N   . SER E 1 130 ? -0.097  77.733  3.464   1.00 43.83  ? 131 SER E N   1 
ATOM   9827  C CA  . SER E 1 130 ? 0.615   78.445  2.375   1.00 46.36  ? 131 SER E CA  1 
ATOM   9828  C C   . SER E 1 130 ? -0.334  79.396  1.633   1.00 53.22  ? 131 SER E C   1 
ATOM   9829  O O   . SER E 1 130 ? 0.158   80.357  1.020   1.00 47.72  ? 131 SER E O   1 
ATOM   9830  C CB  . SER E 1 130 ? 1.238   77.490  1.415   1.00 44.80  ? 131 SER E CB  1 
ATOM   9831  O OG  . SER E 1 130 ? 0.326   77.104  0.413   1.00 49.43  ? 131 SER E OG  1 
ATOM   9832  N N   . GLY E 1 131 ? -1.644  79.128  1.643   1.00 49.13  ? 132 GLY E N   1 
ATOM   9833  C CA  . GLY E 1 131 ? -2.617  79.922  0.870   1.00 42.74  ? 132 GLY E CA  1 
ATOM   9834  C C   . GLY E 1 131 ? -2.580  79.568  -0.607  1.00 46.53  ? 132 GLY E C   1 
ATOM   9835  O O   . GLY E 1 131 ? -3.412  80.092  -1.322  1.00 48.23  ? 132 GLY E O   1 
ATOM   9836  N N   . ARG E 1 132 ? -1.685  78.691  -1.073  1.00 41.96  ? 133 ARG E N   1 
ATOM   9837  C CA  . ARG E 1 132 ? -1.643  78.294  -2.513  1.00 43.28  ? 133 ARG E CA  1 
ATOM   9838  C C   . ARG E 1 132 ? -1.500  76.777  -2.632  1.00 42.68  ? 133 ARG E C   1 
ATOM   9839  O O   . ARG E 1 132 ? -0.551  76.272  -3.227  1.00 46.22  ? 133 ARG E O   1 
ATOM   9840  C CB  . ARG E 1 132 ? -0.522  79.023  -3.273  1.00 47.47  ? 133 ARG E CB  1 
ATOM   9841  C CG  . ARG E 1 132 ? 0.858   78.879  -2.642  1.00 51.55  ? 133 ARG E CG  1 
ATOM   9842  C CD  . ARG E 1 132 ? 1.890   79.681  -3.426  1.00 46.97  ? 133 ARG E CD  1 
ATOM   9843  N NE  . ARG E 1 132 ? 1.858   81.093  -3.062  1.00 52.20  ? 133 ARG E NE  1 
ATOM   9844  C CZ  . ARG E 1 132 ? 2.515   82.065  -3.715  1.00 52.83  ? 133 ARG E CZ  1 
ATOM   9845  N NH1 . ARG E 1 132 ? 3.250   81.771  -4.774  1.00 53.02  ? 133 ARG E NH1 1 
ATOM   9846  N NH2 . ARG E 1 132 ? 2.427   83.321  -3.298  1.00 51.01  ? 133 ARG E NH2 1 
ATOM   9847  N N   . PRO E 1 133 ? -2.499  75.998  -2.154  1.00 47.54  ? 134 PRO E N   1 
ATOM   9848  C CA  . PRO E 1 133 ? -2.354  74.544  -2.056  1.00 45.44  ? 134 PRO E CA  1 
ATOM   9849  C C   . PRO E 1 133 ? -2.070  73.826  -3.384  1.00 43.23  ? 134 PRO E C   1 
ATOM   9850  O O   . PRO E 1 133 ? -1.356  72.831  -3.386  1.00 42.24  ? 134 PRO E O   1 
ATOM   9851  C CB  . PRO E 1 133 ? -3.681  74.069  -1.417  1.00 48.32  ? 134 PRO E CB  1 
ATOM   9852  C CG  . PRO E 1 133 ? -4.648  75.248  -1.558  1.00 51.20  ? 134 PRO E CG  1 
ATOM   9853  C CD  . PRO E 1 133 ? -3.780  76.491  -1.610  1.00 50.20  ? 134 PRO E CD  1 
ATOM   9854  N N   . GLU E 1 134 ? -2.602  74.327  -4.498  1.00 42.18  ? 135 GLU E N   1 
ATOM   9855  C CA  . GLU E 1 134 ? -2.359  73.735  -5.844  1.00 46.41  ? 135 GLU E CA  1 
ATOM   9856  C C   . GLU E 1 134 ? -0.870  73.900  -6.215  1.00 42.19  ? 135 GLU E C   1 
ATOM   9857  O O   . GLU E 1 134 ? -0.378  73.089  -7.017  1.00 45.46  ? 135 GLU E O   1 
ATOM   9858  C CB  . GLU E 1 134 ? -3.318  74.313  -6.899  1.00 54.90  ? 135 GLU E CB  1 
ATOM   9859  C CG  . GLU E 1 134 ? -3.357  75.833  -6.958  1.00 71.37  ? 135 GLU E CG  1 
ATOM   9860  C CD  . GLU E 1 134 ? -3.945  76.569  -5.752  1.00 75.61  ? 135 GLU E CD  1 
ATOM   9861  O OE1 . GLU E 1 134 ? -4.964  76.105  -5.187  1.00 74.64  ? 135 GLU E OE1 1 
ATOM   9862  O OE2 . GLU E 1 134 ? -3.357  77.596  -5.370  1.00 70.21  ? 135 GLU E OE2 1 
ATOM   9863  N N   . ARG E 1 135 ? -0.186  74.874  -5.615  1.00 45.72  ? 136 ARG E N   1 
ATOM   9864  C CA  . ARG E 1 135 ? 1.247   75.183  -5.878  1.00 51.15  ? 136 ARG E CA  1 
ATOM   9865  C C   . ARG E 1 135 ? 2.076   74.813  -4.640  1.00 48.14  ? 136 ARG E C   1 
ATOM   9866  O O   . ARG E 1 135 ? 3.115   75.452  -4.377  1.00 47.61  ? 136 ARG E O   1 
ATOM   9867  C CB  . ARG E 1 135 ? 1.380   76.663  -6.240  1.00 51.16  ? 136 ARG E CB  1 
ATOM   9868  C CG  . ARG E 1 135 ? 0.690   77.042  -7.541  1.00 59.84  ? 136 ARG E CG  1 
ATOM   9869  C CD  . ARG E 1 135 ? 0.801   78.539  -7.821  1.00 76.53  ? 136 ARG E CD  1 
ATOM   9870  N NE  . ARG E 1 135 ? 0.318   78.853  -9.162  1.00 86.16  ? 136 ARG E NE  1 
ATOM   9871  C CZ  . ARG E 1 135 ? 0.987   78.635  -10.292 1.00 88.75  ? 136 ARG E CZ  1 
ATOM   9872  N NH1 . ARG E 1 135 ? 2.200   78.090  -10.280 1.00 83.93  ? 136 ARG E NH1 1 
ATOM   9873  N NH2 . ARG E 1 135 ? 0.414   78.967  -11.436 1.00 91.73  ? 136 ARG E NH2 1 
ATOM   9874  N N   . PHE E 1 136 ? 1.615   73.815  -3.892  1.00 44.13  ? 137 PHE E N   1 
ATOM   9875  C CA  . PHE E 1 136 ? 2.309   73.291  -2.690  1.00 41.92  ? 137 PHE E CA  1 
ATOM   9876  C C   . PHE E 1 136 ? 2.561   71.800  -2.880  1.00 46.91  ? 137 PHE E C   1 
ATOM   9877  O O   . PHE E 1 136 ? 1.711   71.093  -3.461  1.00 45.58  ? 137 PHE E O   1 
ATOM   9878  C CB  . PHE E 1 136 ? 1.517   73.575  -1.422  1.00 41.27  ? 137 PHE E CB  1 
ATOM   9879  C CG  . PHE E 1 136 ? 2.356   73.365  -0.198  1.00 44.32  ? 137 PHE E CG  1 
ATOM   9880  C CD1 . PHE E 1 136 ? 2.554   72.091  0.322   1.00 43.33  ? 137 PHE E CD1 1 
ATOM   9881  C CD2 . PHE E 1 136 ? 3.003   74.434  0.392   1.00 44.79  ? 137 PHE E CD2 1 
ATOM   9882  C CE1 . PHE E 1 136 ? 3.349   71.910  1.444   1.00 43.59  ? 137 PHE E CE1 1 
ATOM   9883  C CE2 . PHE E 1 136 ? 3.808   74.240  1.498   1.00 45.63  ? 137 PHE E CE2 1 
ATOM   9884  C CZ  . PHE E 1 136 ? 3.985   72.979  2.022   1.00 43.56  ? 137 PHE E CZ  1 
ATOM   9885  N N   . ILE E 1 137 ? 3.719   71.331  -2.434  1.00 40.21  ? 138 ILE E N   1 
ATOM   9886  C CA  . ILE E 1 137 ? 4.071   69.900  -2.575  1.00 40.54  ? 138 ILE E CA  1 
ATOM   9887  C C   . ILE E 1 137 ? 5.112   69.536  -1.516  1.00 43.93  ? 138 ILE E C   1 
ATOM   9888  O O   . ILE E 1 137 ? 5.805   70.429  -1.030  1.00 40.07  ? 138 ILE E O   1 
ATOM   9889  C CB  . ILE E 1 137 ? 4.542   69.618  -4.006  1.00 44.15  ? 138 ILE E CB  1 
ATOM   9890  C CG1 . ILE E 1 137 ? 4.505   68.134  -4.340  1.00 42.09  ? 138 ILE E CG1 1 
ATOM   9891  C CG2 . ILE E 1 137 ? 5.927   70.209  -4.238  1.00 46.72  ? 138 ILE E CG2 1 
ATOM   9892  C CD1 . ILE E 1 137 ? 4.596   67.854  -5.824  1.00 44.10  ? 138 ILE E CD1 1 
ATOM   9893  N N   . GLY E 1 138 ? 5.167   68.251  -1.170  1.00 41.86  ? 139 GLY E N   1 
ATOM   9894  C CA  . GLY E 1 138 ? 6.254   67.703  -0.350  1.00 42.77  ? 139 GLY E CA  1 
ATOM   9895  C C   . GLY E 1 138 ? 7.422   67.357  -1.237  1.00 44.13  ? 139 GLY E C   1 
ATOM   9896  O O   . GLY E 1 138 ? 7.235   66.688  -2.263  1.00 43.67  ? 139 GLY E O   1 
ATOM   9897  N N   . MET E 1 139 ? 8.602   67.837  -0.885  1.00 42.43  ? 140 MET E N   1 
ATOM   9898  C CA  . MET E 1 139 ? 9.837   67.460  -1.600  1.00 41.16  ? 140 MET E CA  1 
ATOM   9899  C C   . MET E 1 139 ? 10.796  66.956  -0.534  1.00 36.36  ? 140 MET E C   1 
ATOM   9900  O O   . MET E 1 139 ? 11.461  67.775  0.102   1.00 40.36  ? 140 MET E O   1 
ATOM   9901  C CB  . MET E 1 139 ? 10.397  68.663  -2.377  1.00 44.83  ? 140 MET E CB  1 
ATOM   9902  C CG  . MET E 1 139 ? 11.338  68.233  -3.495  1.00 49.01  ? 140 MET E CG  1 
ATOM   9903  S SD  . MET E 1 139 ? 12.082  69.601  -4.504  1.00 53.91  ? 140 MET E SD  1 
ATOM   9904  C CE  . MET E 1 139 ? 10.681  70.702  -4.660  1.00 76.19  ? 140 MET E CE  1 
ATOM   9905  N N   . HIS E 1 140 ? 10.768  65.651  -0.295  1.00 40.38  ? 141 HIS E N   1 
ATOM   9906  C CA  . HIS E 1 140 ? 11.384  64.992  0.883   1.00 40.23  ? 141 HIS E CA  1 
ATOM   9907  C C   . HIS E 1 140 ? 12.721  64.386  0.437   1.00 39.19  ? 141 HIS E C   1 
ATOM   9908  O O   . HIS E 1 140 ? 12.721  63.373  -0.287  1.00 39.84  ? 141 HIS E O   1 
ATOM   9909  C CB  . HIS E 1 140 ? 10.382  63.999  1.496   1.00 41.95  ? 141 HIS E CB  1 
ATOM   9910  C CG  . HIS E 1 140 ? 10.864  63.339  2.737   1.00 41.40  ? 141 HIS E CG  1 
ATOM   9911  N ND1 . HIS E 1 140 ? 10.730  61.962  2.953   1.00 47.19  ? 141 HIS E ND1 1 
ATOM   9912  C CD2 . HIS E 1 140 ? 11.469  63.840  3.836   1.00 46.90  ? 141 HIS E CD2 1 
ATOM   9913  C CE1 . HIS E 1 140 ? 11.231  61.646  4.128   1.00 47.39  ? 141 HIS E CE1 1 
ATOM   9914  N NE2 . HIS E 1 140 ? 11.702  62.800  4.699   1.00 49.46  ? 141 HIS E NE2 1 
ATOM   9915  N N   . PHE E 1 141 ? 13.819  65.025  0.820   1.00 40.46  ? 142 PHE E N   1 
ATOM   9916  C CA  . PHE E 1 141 ? 15.201  64.602  0.490   1.00 39.64  ? 142 PHE E CA  1 
ATOM   9917  C C   . PHE E 1 141 ? 15.683  63.637  1.580   1.00 43.03  ? 142 PHE E C   1 
ATOM   9918  O O   . PHE E 1 141 ? 15.033  63.512  2.630   1.00 41.19  ? 142 PHE E O   1 
ATOM   9919  C CB  . PHE E 1 141 ? 16.114  65.837  0.392   1.00 46.56  ? 142 PHE E CB  1 
ATOM   9920  C CG  . PHE E 1 141 ? 15.832  66.756  -0.771  1.00 42.79  ? 142 PHE E CG  1 
ATOM   9921  C CD1 . PHE E 1 141 ? 14.824  67.698  -0.709  1.00 44.36  ? 142 PHE E CD1 1 
ATOM   9922  C CD2 . PHE E 1 141 ? 16.596  66.687  -1.926  1.00 47.66  ? 142 PHE E CD2 1 
ATOM   9923  C CE1 . PHE E 1 141 ? 14.573  68.541  -1.785  1.00 44.79  ? 142 PHE E CE1 1 
ATOM   9924  C CE2 . PHE E 1 141 ? 16.345  67.525  -3.001  1.00 44.20  ? 142 PHE E CE2 1 
ATOM   9925  C CZ  . PHE E 1 141 ? 15.338  68.455  -2.927  1.00 43.12  ? 142 PHE E CZ  1 
ATOM   9926  N N   . PHE E 1 142 ? 16.811  62.983  1.329   1.00 42.23  ? 143 PHE E N   1 
ATOM   9927  C CA  . PHE E 1 142 ? 17.420  61.951  2.196   1.00 43.69  ? 143 PHE E CA  1 
ATOM   9928  C C   . PHE E 1 142 ? 18.826  62.409  2.606   1.00 49.07  ? 143 PHE E C   1 
ATOM   9929  O O   . PHE E 1 142 ? 19.560  63.031  1.795   1.00 47.05  ? 143 PHE E O   1 
ATOM   9930  C CB  . PHE E 1 142 ? 17.338  60.603  1.481   1.00 44.54  ? 143 PHE E CB  1 
ATOM   9931  C CG  . PHE E 1 142 ? 15.944  60.038  1.539   1.00 42.82  ? 143 PHE E CG  1 
ATOM   9932  C CD1 . PHE E 1 142 ? 14.938  60.596  0.768   1.00 41.39  ? 143 PHE E CD1 1 
ATOM   9933  C CD2 . PHE E 1 142 ? 15.604  59.066  2.477   1.00 47.54  ? 143 PHE E CD2 1 
ATOM   9934  C CE1 . PHE E 1 142 ? 13.627  60.153  0.882   1.00 42.98  ? 143 PHE E CE1 1 
ATOM   9935  C CE2 . PHE E 1 142 ? 14.284  58.636  2.600   1.00 42.90  ? 143 PHE E CE2 1 
ATOM   9936  C CZ  . PHE E 1 142 ? 13.308  59.184  1.802   1.00 41.44  ? 143 PHE E CZ  1 
ATOM   9937  N N   . ASN E 1 143 ? 19.140  62.152  3.870   1.00 43.47  ? 144 ASN E N   1 
ATOM   9938  C CA  . ASN E 1 143 ? 20.351  62.621  4.575   1.00 48.44  ? 144 ASN E CA  1 
ATOM   9939  C C   . ASN E 1 143 ? 21.503  61.660  4.280   1.00 46.77  ? 144 ASN E C   1 
ATOM   9940  O O   . ASN E 1 143 ? 21.354  60.459  4.464   1.00 45.48  ? 144 ASN E O   1 
ATOM   9941  C CB  . ASN E 1 143 ? 20.064  62.673  6.072   1.00 47.88  ? 144 ASN E CB  1 
ATOM   9942  C CG  . ASN E 1 143 ? 21.173  63.331  6.868   1.00 54.66  ? 144 ASN E CG  1 
ATOM   9943  O OD1 . ASN E 1 143 ? 22.170  63.763  6.316   1.00 51.36  ? 144 ASN E OD1 1 
ATOM   9944  N ND2 . ASN E 1 143 ? 21.001  63.432  8.174   1.00 58.63  ? 144 ASN E ND2 1 
ATOM   9945  N N   . PRO E 1 144 ? 22.700  62.109  3.833   1.00 49.99  ? 145 PRO E N   1 
ATOM   9946  C CA  . PRO E 1 144 ? 22.975  63.499  3.464   1.00 44.14  ? 145 PRO E CA  1 
ATOM   9947  C C   . PRO E 1 144 ? 22.627  63.799  1.995   1.00 42.10  ? 145 PRO E C   1 
ATOM   9948  O O   . PRO E 1 144 ? 22.876  63.005  1.127   1.00 46.35  ? 145 PRO E O   1 
ATOM   9949  C CB  . PRO E 1 144 ? 24.488  63.629  3.741   1.00 49.59  ? 145 PRO E CB  1 
ATOM   9950  C CG  . PRO E 1 144 ? 25.050  62.238  3.532   1.00 48.69  ? 145 PRO E CG  1 
ATOM   9951  C CD  . PRO E 1 144 ? 23.908  61.260  3.753   1.00 55.56  ? 145 PRO E CD  1 
ATOM   9952  N N   . VAL E 1 145 ? 22.068  64.978  1.766   1.00 43.92  ? 146 VAL E N   1 
ATOM   9953  C CA  . VAL E 1 145 ? 21.401  65.319  0.487   1.00 45.88  ? 146 VAL E CA  1 
ATOM   9954  C C   . VAL E 1 145 ? 22.375  65.173  -0.679  1.00 50.16  ? 146 VAL E C   1 
ATOM   9955  O O   . VAL E 1 145 ? 21.974  64.598  -1.695  1.00 43.42  ? 146 VAL E O   1 
ATOM   9956  C CB  . VAL E 1 145 ? 20.761  66.712  0.533   1.00 44.54  ? 146 VAL E CB  1 
ATOM   9957  C CG1 . VAL E 1 145 ? 20.106  67.050  -0.801  1.00 49.17  ? 146 VAL E CG1 1 
ATOM   9958  C CG2 . VAL E 1 145 ? 19.788  66.810  1.691   1.00 45.99  ? 146 VAL E CG2 1 
ATOM   9959  N N   . PRO E 1 146 ? 23.647  65.647  -0.598  1.00 50.78  ? 147 PRO E N   1 
ATOM   9960  C CA  . PRO E 1 146 ? 24.549  65.566  -1.747  1.00 50.66  ? 147 PRO E CA  1 
ATOM   9961  C C   . PRO E 1 146 ? 24.845  64.140  -2.207  1.00 48.10  ? 147 PRO E C   1 
ATOM   9962  O O   . PRO E 1 146 ? 25.164  63.973  -3.356  1.00 57.95  ? 147 PRO E O   1 
ATOM   9963  C CB  . PRO E 1 146 ? 25.843  66.272  -1.288  1.00 52.31  ? 147 PRO E CB  1 
ATOM   9964  C CG  . PRO E 1 146 ? 25.352  67.202  -0.190  1.00 53.71  ? 147 PRO E CG  1 
ATOM   9965  C CD  . PRO E 1 146 ? 24.252  66.392  0.519   1.00 50.89  ? 147 PRO E CD  1 
ATOM   9966  N N   . LEU E 1 147 ? 24.711  63.162  -1.316  1.00 51.72  ? 148 LEU E N   1 
ATOM   9967  C CA  . LEU E 1 147 ? 25.077  61.746  -1.545  1.00 51.49  ? 148 LEU E CA  1 
ATOM   9968  C C   . LEU E 1 147 ? 23.826  60.897  -1.839  1.00 52.81  ? 148 LEU E C   1 
ATOM   9969  O O   . LEU E 1 147 ? 23.977  59.824  -2.430  1.00 49.92  ? 148 LEU E O   1 
ATOM   9970  C CB  . LEU E 1 147 ? 25.825  61.258  -0.287  1.00 55.69  ? 148 LEU E CB  1 
ATOM   9971  C CG  . LEU E 1 147 ? 27.362  61.336  -0.285  1.00 63.30  ? 148 LEU E CG  1 
ATOM   9972  C CD1 . LEU E 1 147 ? 27.914  62.286  -1.329  1.00 59.56  ? 148 LEU E CD1 1 
ATOM   9973  C CD2 . LEU E 1 147 ? 27.929  61.712  1.079   1.00 53.15  ? 148 LEU E CD2 1 
ATOM   9974  N N   . MET E 1 148 ? 22.623  61.296  -1.420  1.00 50.54  ? 149 MET E N   1 
ATOM   9975  C CA  . MET E 1 148 ? 21.432  60.404  -1.533  1.00 46.77  ? 149 MET E CA  1 
ATOM   9976  C C   . MET E 1 148 ? 20.634  60.758  -2.783  1.00 42.07  ? 149 MET E C   1 
ATOM   9977  O O   . MET E 1 148 ? 20.144  61.900  -2.876  1.00 50.39  ? 149 MET E O   1 
ATOM   9978  C CB  . MET E 1 148 ? 20.553  60.505  -0.283  1.00 48.89  ? 149 MET E CB  1 
ATOM   9979  C CG  . MET E 1 148 ? 21.253  60.048  0.980   1.00 50.24  ? 149 MET E CG  1 
ATOM   9980  S SD  . MET E 1 148 ? 21.797  58.310  0.899   1.00 52.95  ? 149 MET E SD  1 
ATOM   9981  C CE  . MET E 1 148 ? 20.253  57.414  1.115   1.00 57.30  ? 149 MET E CE  1 
ATOM   9982  N N   . GLN E 1 149 ? 20.470  59.793  -3.676  1.00 43.68  ? 150 GLN E N   1 
ATOM   9983  C CA  . GLN E 1 149 ? 19.794  59.957  -4.986  1.00 54.29  ? 150 GLN E CA  1 
ATOM   9984  C C   . GLN E 1 149 ? 18.275  60.161  -4.822  1.00 52.28  ? 150 GLN E C   1 
ATOM   9985  O O   . GLN E 1 149 ? 17.677  60.742  -5.723  1.00 46.99  ? 150 GLN E O   1 
ATOM   9986  C CB  . GLN E 1 149 ? 20.020  58.733  -5.862  1.00 59.62  ? 150 GLN E CB  1 
ATOM   9987  C CG  . GLN E 1 149 ? 21.245  58.867  -6.741  1.00 76.97  ? 150 GLN E CG  1 
ATOM   9988  C CD  . GLN E 1 149 ? 21.436  57.644  -7.604  1.00 93.72  ? 150 GLN E CD  1 
ATOM   9989  O OE1 . GLN E 1 149 ? 21.043  56.521  -7.274  1.00 98.47  ? 150 GLN E OE1 1 
ATOM   9990  N NE2 . GLN E 1 149 ? 22.076  57.854  -8.739  1.00 103.34 ? 150 GLN E NE2 1 
ATOM   9991  N N   . LEU E 1 150 ? 17.665  59.689  -3.738  1.00 47.84  ? 151 LEU E N   1 
ATOM   9992  C CA  . LEU E 1 150 ? 16.176  59.660  -3.662  1.00 45.31  ? 151 LEU E CA  1 
ATOM   9993  C C   . LEU E 1 150 ? 15.610  61.039  -3.318  1.00 38.33  ? 151 LEU E C   1 
ATOM   9994  O O   . LEU E 1 150 ? 16.113  61.684  -2.382  1.00 42.37  ? 151 LEU E O   1 
ATOM   9995  C CB  . LEU E 1 150 ? 15.767  58.631  -2.609  1.00 47.34  ? 151 LEU E CB  1 
ATOM   9996  C CG  . LEU E 1 150 ? 14.258  58.487  -2.422  1.00 44.27  ? 151 LEU E CG  1 
ATOM   9997  C CD1 . LEU E 1 150 ? 13.590  58.052  -3.720  1.00 46.63  ? 151 LEU E CD1 1 
ATOM   9998  C CD2 . LEU E 1 150 ? 13.970  57.507  -1.316  1.00 46.89  ? 151 LEU E CD2 1 
ATOM   9999  N N   . VAL E 1 151 ? 14.537  61.437  -4.000  1.00 39.72  ? 152 VAL E N   1 
ATOM   10000 C CA  . VAL E 1 151 ? 13.568  62.445  -3.502  1.00 41.93  ? 152 VAL E CA  1 
ATOM   10001 C C   . VAL E 1 151 ? 12.181  61.781  -3.473  1.00 42.50  ? 152 VAL E C   1 
ATOM   10002 O O   . VAL E 1 151 ? 11.707  61.282  -4.504  1.00 40.85  ? 152 VAL E O   1 
ATOM   10003 C CB  . VAL E 1 151 ? 13.559  63.734  -4.344  1.00 43.66  ? 152 VAL E CB  1 
ATOM   10004 C CG1 . VAL E 1 151 ? 12.558  64.733  -3.781  1.00 44.23  ? 152 VAL E CG1 1 
ATOM   10005 C CG2 . VAL E 1 151 ? 14.932  64.385  -4.392  1.00 47.13  ? 152 VAL E CG2 1 
ATOM   10006 N N   . GLU E 1 152 ? 11.541  61.806  -2.318  1.00 41.47  ? 153 GLU E N   1 
ATOM   10007 C CA  . GLU E 1 152 ? 10.144  61.351  -2.133  1.00 42.03  ? 153 GLU E CA  1 
ATOM   10008 C C   . GLU E 1 152 ? 9.274   62.586  -2.368  1.00 35.53  ? 153 GLU E C   1 
ATOM   10009 O O   . GLU E 1 152 ? 9.361   63.537  -1.594  1.00 39.47  ? 153 GLU E O   1 
ATOM   10010 C CB  . GLU E 1 152 ? 10.031  60.693  -0.755  1.00 46.13  ? 153 GLU E CB  1 
ATOM   10011 C CG  . GLU E 1 152 ? 8.707   60.036  -0.470  1.00 48.11  ? 153 GLU E CG  1 
ATOM   10012 C CD  . GLU E 1 152 ? 8.696   59.273  0.855   1.00 48.40  ? 153 GLU E CD  1 
ATOM   10013 O OE1 . GLU E 1 152 ? 9.360   59.719  1.773   1.00 44.55  ? 153 GLU E OE1 1 
ATOM   10014 O OE2 . GLU E 1 152 ? 7.992   58.242  0.952   1.00 44.29  ? 153 GLU E OE2 1 
ATOM   10015 N N   . VAL E 1 153 ? 8.506   62.590  -3.448  1.00 37.12  ? 154 VAL E N   1 
ATOM   10016 C CA  . VAL E 1 153 ? 7.653   63.732  -3.849  1.00 39.97  ? 154 VAL E CA  1 
ATOM   10017 C C   . VAL E 1 153 ? 6.229   63.433  -3.387  1.00 39.80  ? 154 VAL E C   1 
ATOM   10018 O O   . VAL E 1 153 ? 5.664   62.438  -3.850  1.00 39.17  ? 154 VAL E O   1 
ATOM   10019 C CB  . VAL E 1 153 ? 7.722   63.936  -5.373  1.00 41.61  ? 154 VAL E CB  1 
ATOM   10020 C CG1 . VAL E 1 153 ? 6.771   65.035  -5.829  1.00 43.68  ? 154 VAL E CG1 1 
ATOM   10021 C CG2 . VAL E 1 153 ? 9.158   64.234  -5.805  1.00 43.21  ? 154 VAL E CG2 1 
ATOM   10022 N N   . ILE E 1 154 ? 5.695   64.276  -2.517  1.00 41.51  ? 155 ILE E N   1 
ATOM   10023 C CA  . ILE E 1 154 ? 4.451   63.992  -1.765  1.00 44.37  ? 155 ILE E CA  1 
ATOM   10024 C C   . ILE E 1 154 ? 3.366   64.957  -2.221  1.00 39.88  ? 155 ILE E C   1 
ATOM   10025 O O   . ILE E 1 154 ? 3.440   66.151  -1.892  1.00 40.59  ? 155 ILE E O   1 
ATOM   10026 C CB  . ILE E 1 154 ? 4.655   64.086  -0.248  1.00 43.50  ? 155 ILE E CB  1 
ATOM   10027 C CG1 . ILE E 1 154 ? 5.954   63.447  0.254   1.00 44.87  ? 155 ILE E CG1 1 
ATOM   10028 C CG2 . ILE E 1 154 ? 3.404   63.569  0.466   1.00 46.12  ? 155 ILE E CG2 1 
ATOM   10029 C CD1 . ILE E 1 154 ? 5.905   61.997  0.399   1.00 59.00  ? 155 ILE E CD1 1 
ATOM   10030 N N   . ARG E 1 155 ? 2.343   64.426  -2.882  1.00 43.78  ? 156 ARG E N   1 
ATOM   10031 C CA  . ARG E 1 155 ? 1.156   65.199  -3.320  1.00 45.78  ? 156 ARG E CA  1 
ATOM   10032 C C   . ARG E 1 155 ? 0.240   65.451  -2.133  1.00 40.04  ? 156 ARG E C   1 
ATOM   10033 O O   . ARG E 1 155 ? -0.201  64.483  -1.510  1.00 41.16  ? 156 ARG E O   1 
ATOM   10034 C CB  . ARG E 1 155 ? 0.461   64.418  -4.429  1.00 52.10  ? 156 ARG E CB  1 
ATOM   10035 C CG  . ARG E 1 155 ? 1.424   64.085  -5.553  1.00 66.16  ? 156 ARG E CG  1 
ATOM   10036 C CD  . ARG E 1 155 ? 0.790   63.984  -6.916  1.00 75.02  ? 156 ARG E CD  1 
ATOM   10037 N NE  . ARG E 1 155 ? -0.177  65.019  -7.257  1.00 71.90  ? 156 ARG E NE  1 
ATOM   10038 C CZ  . ARG E 1 155 ? -0.768  65.082  -8.441  1.00 69.95  ? 156 ARG E CZ  1 
ATOM   10039 N NH1 . ARG E 1 155 ? -0.452  64.204  -9.381  1.00 74.86  ? 156 ARG E NH1 1 
ATOM   10040 N NH2 . ARG E 1 155 ? -1.661  66.019  -8.691  1.00 69.58  ? 156 ARG E NH2 1 
ATOM   10041 N N   . GLY E 1 156 ? -0.022  66.712  -1.841  1.00 40.42  ? 157 GLY E N   1 
ATOM   10042 C CA  . GLY E 1 156 ? -1.133  67.152  -0.987  1.00 40.11  ? 157 GLY E CA  1 
ATOM   10043 C C   . GLY E 1 156 ? -2.443  66.852  -1.703  1.00 42.23  ? 157 GLY E C   1 
ATOM   10044 O O   . GLY E 1 156 ? -2.404  66.609  -2.941  1.00 41.46  ? 157 GLY E O   1 
ATOM   10045 N N   . GLU E 1 157 ? -3.559  66.866  -0.986  1.00 41.57  ? 158 GLU E N   1 
ATOM   10046 C CA  . GLU E 1 157 ? -4.911  66.646  -1.577  1.00 40.93  ? 158 GLU E CA  1 
ATOM   10047 C C   . GLU E 1 157 ? -5.068  67.528  -2.824  1.00 45.26  ? 158 GLU E C   1 
ATOM   10048 O O   . GLU E 1 157 ? -5.625  67.029  -3.823  1.00 43.37  ? 158 GLU E O   1 
ATOM   10049 C CB  . GLU E 1 157 ? -5.984  67.012  -0.556  1.00 43.82  ? 158 GLU E CB  1 
ATOM   10050 C CG  . GLU E 1 157 ? -7.407  66.951  -1.101  1.00 47.26  ? 158 GLU E CG  1 
ATOM   10051 C CD  . GLU E 1 157 ? -7.842  65.588  -1.579  1.00 46.86  ? 158 GLU E CD  1 
ATOM   10052 O OE1 . GLU E 1 157 ? -8.604  65.535  -2.528  1.00 45.46  ? 158 GLU E OE1 1 
ATOM   10053 O OE2 . GLU E 1 157 ? -7.428  64.596  -0.977  1.00 44.73  ? 158 GLU E OE2 1 
ATOM   10054 N N   . LEU E 1 158 ? -4.607  68.782  -2.776  1.00 44.25  ? 159 LEU E N   1 
ATOM   10055 C CA  . LEU E 1 158 ? -4.900  69.796  -3.815  1.00 44.90  ? 159 LEU E CA  1 
ATOM   10056 C C   . LEU E 1 158 ? -3.708  70.041  -4.746  1.00 47.91  ? 159 LEU E C   1 
ATOM   10057 O O   . LEU E 1 158 ? -3.845  70.875  -5.658  1.00 42.54  ? 159 LEU E O   1 
ATOM   10058 C CB  . LEU E 1 158 ? -5.340  71.064  -3.093  1.00 43.88  ? 159 LEU E CB  1 
ATOM   10059 C CG  . LEU E 1 158 ? -6.698  70.947  -2.401  1.00 46.55  ? 159 LEU E CG  1 
ATOM   10060 C CD1 . LEU E 1 158 ? -7.033  72.222  -1.660  1.00 46.31  ? 159 LEU E CD1 1 
ATOM   10061 C CD2 . LEU E 1 158 ? -7.800  70.587  -3.398  1.00 47.92  ? 159 LEU E CD2 1 
ATOM   10062 N N   . THR E 1 159 ? -2.583  69.349  -4.567  1.00 46.06  ? 160 THR E N   1 
ATOM   10063 C CA  . THR E 1 159 ? -1.376  69.599  -5.389  1.00 48.69  ? 160 THR E CA  1 
ATOM   10064 C C   . THR E 1 159 ? -1.741  69.390  -6.863  1.00 47.50  ? 160 THR E C   1 
ATOM   10065 O O   . THR E 1 159 ? -2.219  68.300  -7.185  1.00 45.50  ? 160 THR E O   1 
ATOM   10066 C CB  . THR E 1 159 ? -0.216  68.686  -4.974  1.00 45.87  ? 160 THR E CB  1 
ATOM   10067 O OG1 . THR E 1 159 ? 0.158   69.059  -3.640  1.00 40.73  ? 160 THR E OG1 1 
ATOM   10068 C CG2 . THR E 1 159 ? 0.958   68.787  -5.920  1.00 48.86  ? 160 THR E CG2 1 
ATOM   10069 N N   . SER E 1 160 ? -1.487  70.371  -7.736  1.00 47.88  ? 161 SER E N   1 
ATOM   10070 C CA  . SER E 1 160 ? -1.790  70.273  -9.192  1.00 50.35  ? 161 SER E CA  1 
ATOM   10071 C C   . SER E 1 160 ? -0.778  69.335  -9.858  1.00 52.00  ? 161 SER E C   1 
ATOM   10072 O O   . SER E 1 160 ? 0.360   69.182  -9.328  1.00 49.70  ? 161 SER E O   1 
ATOM   10073 C CB  . SER E 1 160 ? -1.806  71.639  -9.874  1.00 56.68  ? 161 SER E CB  1 
ATOM   10074 O OG  . SER E 1 160 ? -0.483  72.143  -10.077 1.00 54.89  ? 161 SER E OG  1 
ATOM   10075 N N   . GLU E 1 161 ? -1.188  68.738  -10.976 1.00 46.33  ? 162 GLU E N   1 
ATOM   10076 C CA  . GLU E 1 161 ? -0.330  68.009  -11.946 1.00 54.71  ? 162 GLU E CA  1 
ATOM   10077 C C   . GLU E 1 161 ? 0.883   68.868  -12.341 1.00 50.52  ? 162 GLU E C   1 
ATOM   10078 O O   . GLU E 1 161 ? 2.013   68.335  -12.384 1.00 47.42  ? 162 GLU E O   1 
ATOM   10079 C CB  . GLU E 1 161 ? -1.129  67.708  -13.215 1.00 67.88  ? 162 GLU E CB  1 
ATOM   10080 C CG  . GLU E 1 161 ? -0.914  66.307  -13.747 1.00 82.12  ? 162 GLU E CG  1 
ATOM   10081 C CD  . GLU E 1 161 ? -1.736  65.272  -13.000 1.00 92.65  ? 162 GLU E CD  1 
ATOM   10082 O OE1 . GLU E 1 161 ? -1.173  64.602  -12.113 1.00 93.43  ? 162 GLU E OE1 1 
ATOM   10083 O OE2 . GLU E 1 161 ? -2.946  65.157  -13.293 1.00 100.02 ? 162 GLU E OE2 1 
ATOM   10084 N N   . ALA E 1 162 ? 0.641   70.139  -12.660 1.00 50.07  ? 163 ALA E N   1 
ATOM   10085 C CA  . ALA E 1 162 ? 1.681   71.097  -13.105 1.00 57.88  ? 163 ALA E CA  1 
ATOM   10086 C C   . ALA E 1 162 ? 2.740   71.233  -11.998 1.00 56.47  ? 163 ALA E C   1 
ATOM   10087 O O   . ALA E 1 162 ? 3.946   71.179  -12.311 1.00 54.04  ? 163 ALA E O   1 
ATOM   10088 C CB  . ALA E 1 162 ? 1.059   72.430  -13.452 1.00 54.35  ? 163 ALA E CB  1 
ATOM   10089 N N   . THR E 1 163 ? 2.313   71.384  -10.741 1.00 52.25  ? 164 THR E N   1 
ATOM   10090 C CA  . THR E 1 163 ? 3.237   71.548  -9.589  1.00 48.84  ? 164 THR E CA  1 
ATOM   10091 C C   . THR E 1 163 ? 4.114   70.308  -9.497  1.00 48.62  ? 164 THR E C   1 
ATOM   10092 O O   . THR E 1 163 ? 5.345   70.460  -9.376  1.00 46.63  ? 164 THR E O   1 
ATOM   10093 C CB  . THR E 1 163 ? 2.480   71.850  -8.298  1.00 49.67  ? 164 THR E CB  1 
ATOM   10094 O OG1 . THR E 1 163 ? 1.872   73.126  -8.523  1.00 44.72  ? 164 THR E OG1 1 
ATOM   10095 C CG2 . THR E 1 163 ? 3.379   71.848  -7.075  1.00 44.96  ? 164 THR E CG2 1 
ATOM   10096 N N   . ARG E 1 164 ? 3.513   69.123  -9.595  1.00 49.72  ? 165 ARG E N   1 
ATOM   10097 C CA  A ARG E 1 164 ? 4.245   67.837  -9.517  0.50 47.81  ? 165 ARG E CA  1 
ATOM   10098 C CA  B ARG E 1 164 ? 4.247   67.840  -9.516  0.50 51.19  ? 165 ARG E CA  1 
ATOM   10099 C C   . ARG E 1 164 ? 5.273   67.784  -10.659 1.00 51.51  ? 165 ARG E C   1 
ATOM   10100 O O   . ARG E 1 164 ? 6.433   67.400  -10.385 1.00 48.89  ? 165 ARG E O   1 
ATOM   10101 C CB  A ARG E 1 164 ? 3.266   66.653  -9.536  0.50 45.71  ? 165 ARG E CB  1 
ATOM   10102 C CB  B ARG E 1 164 ? 3.269   66.659  -9.551  0.50 53.36  ? 165 ARG E CB  1 
ATOM   10103 C CG  A ARG E 1 164 ? 3.929   65.282  -9.595  0.50 43.47  ? 165 ARG E CG  1 
ATOM   10104 C CG  B ARG E 1 164 ? 3.952   65.304  -9.570  0.50 55.46  ? 165 ARG E CG  1 
ATOM   10105 C CD  A ARG E 1 164 ? 4.221   64.871  -11.030 0.50 42.20  ? 165 ARG E CD  1 
ATOM   10106 C CD  B ARG E 1 164 ? 3.284   64.338  -10.517 0.50 62.32  ? 165 ARG E CD  1 
ATOM   10107 N NE  A ARG E 1 164 ? 4.740   63.605  -11.489 0.50 46.39  ? 165 ARG E NE  1 
ATOM   10108 N NE  B ARG E 1 164 ? 3.157   64.744  -11.906 0.50 57.59  ? 165 ARG E NE  1 
ATOM   10109 C CZ  A ARG E 1 164 ? 5.256   63.395  -12.710 0.50 46.95  ? 165 ARG E CZ  1 
ATOM   10110 C CZ  B ARG E 1 164 ? 2.228   64.218  -12.698 0.50 61.84  ? 165 ARG E CZ  1 
ATOM   10111 N NH1 A ARG E 1 164 ? 5.689   62.192  -13.031 0.50 44.41  ? 165 ARG E NH1 1 
ATOM   10112 N NH1 B ARG E 1 164 ? 1.374   63.346  -12.200 0.50 65.50  ? 165 ARG E NH1 1 
ATOM   10113 N NH2 A ARG E 1 164 ? 5.401   64.373  -13.586 0.50 47.26  ? 165 ARG E NH2 1 
ATOM   10114 N NH2 B ARG E 1 164 ? 2.125   64.575  -13.962 0.50 63.67  ? 165 ARG E NH2 1 
ATOM   10115 N N   . ASP E 1 165 ? 4.864   68.126  -11.890 1.00 48.85  ? 166 ASP E N   1 
ATOM   10116 C CA  . ASP E 1 165 ? 5.758   68.059  -13.084 1.00 51.60  ? 166 ASP E CA  1 
ATOM   10117 C C   . ASP E 1 165 ? 6.996   68.942  -12.864 1.00 43.19  ? 166 ASP E C   1 
ATOM   10118 O O   . ASP E 1 165 ? 8.104   68.478  -13.160 1.00 48.57  ? 166 ASP E O   1 
ATOM   10119 C CB  . ASP E 1 165 ? 5.037   68.480  -14.364 1.00 53.02  ? 166 ASP E CB  1 
ATOM   10120 C CG  . ASP E 1 165 ? 3.932   67.543  -14.796 1.00 54.01  ? 166 ASP E CG  1 
ATOM   10121 O OD1 . ASP E 1 165 ? 3.992   66.357  -14.426 1.00 54.01  ? 166 ASP E OD1 1 
ATOM   10122 O OD2 . ASP E 1 165 ? 3.023   68.013  -15.513 1.00 60.11  ? 166 ASP E OD2 1 
ATOM   10123 N N   . VAL E 1 166 ? 6.806   70.152  -12.348 1.00 46.57  ? 167 VAL E N   1 
ATOM   10124 C CA  . VAL E 1 166 ? 7.905   71.135  -12.137 1.00 50.71  ? 167 VAL E CA  1 
ATOM   10125 C C   . VAL E 1 166 ? 8.887   70.549  -11.120 1.00 57.56  ? 167 VAL E C   1 
ATOM   10126 O O   . VAL E 1 166 ? 10.101  70.568  -11.370 1.00 52.35  ? 167 VAL E O   1 
ATOM   10127 C CB  . VAL E 1 166 ? 7.368   72.501  -11.685 1.00 53.09  ? 167 VAL E CB  1 
ATOM   10128 C CG1 . VAL E 1 166 ? 8.478   73.383  -11.124 1.00 57.51  ? 167 VAL E CG1 1 
ATOM   10129 C CG2 . VAL E 1 166 ? 6.641   73.213  -12.823 1.00 52.89  ? 167 VAL E CG2 1 
ATOM   10130 N N   . VAL E 1 167 ? 8.387   70.028  -10.005 1.00 50.59  ? 168 VAL E N   1 
ATOM   10131 C CA  . VAL E 1 167 ? 9.255   69.586  -8.881  1.00 49.77  ? 168 VAL E CA  1 
ATOM   10132 C C   . VAL E 1 167 ? 9.961   68.289  -9.282  1.00 48.34  ? 168 VAL E C   1 
ATOM   10133 O O   . VAL E 1 167 ? 11.140  68.133  -8.952  1.00 49.03  ? 168 VAL E O   1 
ATOM   10134 C CB  . VAL E 1 167 ? 8.420   69.498  -7.594  1.00 49.83  ? 168 VAL E CB  1 
ATOM   10135 C CG1 . VAL E 1 167 ? 9.056   68.626  -6.536  1.00 52.88  ? 168 VAL E CG1 1 
ATOM   10136 C CG2 . VAL E 1 167 ? 8.138   70.893  -7.083  1.00 47.62  ? 168 VAL E CG2 1 
ATOM   10137 N N   . VAL E 1 168 ? 9.289   67.406  -10.015 1.00 48.02  ? 169 VAL E N   1 
ATOM   10138 C CA  . VAL E 1 168 ? 9.917   66.155  -10.525 1.00 52.30  ? 169 VAL E CA  1 
ATOM   10139 C C   . VAL E 1 168 ? 11.088  66.534  -11.456 1.00 57.69  ? 169 VAL E C   1 
ATOM   10140 O O   . VAL E 1 168 ? 12.157  65.893  -11.371 1.00 48.56  ? 169 VAL E O   1 
ATOM   10141 C CB  . VAL E 1 168 ? 8.864   65.271  -11.220 1.00 53.77  ? 169 VAL E CB  1 
ATOM   10142 C CG1 . VAL E 1 168 ? 9.470   64.295  -12.205 1.00 47.64  ? 169 VAL E CG1 1 
ATOM   10143 C CG2 . VAL E 1 168 ? 8.004   64.535  -10.201 1.00 57.90  ? 169 VAL E CG2 1 
ATOM   10144 N N   . GLU E 1 169 ? 10.908  67.541  -12.319 1.00 56.14  ? 170 GLU E N   1 
ATOM   10145 C CA  . GLU E 1 169 ? 11.975  68.003  -13.258 1.00 56.07  ? 170 GLU E CA  1 
ATOM   10146 C C   . GLU E 1 169 ? 13.125  68.628  -12.448 1.00 48.77  ? 170 GLU E C   1 
ATOM   10147 O O   . GLU E 1 169 ? 14.286  68.339  -12.758 1.00 50.62  ? 170 GLU E O   1 
ATOM   10148 C CB  . GLU E 1 169 ? 11.387  68.954  -14.305 1.00 59.70  ? 170 GLU E CB  1 
ATOM   10149 C CG  . GLU E 1 169 ? 12.421  69.639  -15.199 1.00 67.15  ? 170 GLU E CG  1 
ATOM   10150 C CD  . GLU E 1 169 ? 13.408  68.752  -15.950 1.00 62.86  ? 170 GLU E CD  1 
ATOM   10151 O OE1 . GLU E 1 169 ? 14.450  69.291  -16.407 1.00 75.61  ? 170 GLU E OE1 1 
ATOM   10152 O OE2 . GLU E 1 169 ? 13.148  67.539  -16.093 1.00 71.25  ? 170 GLU E OE2 1 
ATOM   10153 N N   . VAL E 1 170 ? 12.836  69.432  -11.427 1.00 48.97  ? 171 VAL E N   1 
ATOM   10154 C CA  . VAL E 1 170 ? 13.915  70.032  -10.591 1.00 50.39  ? 171 VAL E CA  1 
ATOM   10155 C C   . VAL E 1 170 ? 14.744  68.905  -9.969  1.00 56.68  ? 171 VAL E C   1 
ATOM   10156 O O   . VAL E 1 170 ? 15.987  68.974  -10.011 1.00 52.17  ? 171 VAL E O   1 
ATOM   10157 C CB  . VAL E 1 170 ? 13.368  70.989  -9.523  1.00 52.20  ? 171 VAL E CB  1 
ATOM   10158 C CG1 . VAL E 1 170 ? 14.442  71.376  -8.519  1.00 51.46  ? 171 VAL E CG1 1 
ATOM   10159 C CG2 . VAL E 1 170 ? 12.763  72.213  -10.168 1.00 60.23  ? 171 VAL E CG2 1 
ATOM   10160 N N   . ALA E 1 171 ? 14.087  67.879  -9.426  1.00 54.03  ? 172 ALA E N   1 
ATOM   10161 C CA  . ALA E 1 171 ? 14.763  66.734  -8.784  1.00 49.94  ? 172 ALA E CA  1 
ATOM   10162 C C   . ALA E 1 171 ? 15.686  66.053  -9.800  1.00 50.00  ? 172 ALA E C   1 
ATOM   10163 O O   . ALA E 1 171 ? 16.827  65.709  -9.452  1.00 50.33  ? 172 ALA E O   1 
ATOM   10164 C CB  . ALA E 1 171 ? 13.731  65.771  -8.241  1.00 52.64  ? 172 ALA E CB  1 
ATOM   10165 N N   . ARG E 1 172 ? 15.197  65.826  -11.013 1.00 50.64  ? 173 ARG E N   1 
ATOM   10166 C CA  . ARG E 1 172 ? 15.990  65.197  -12.096 1.00 50.92  ? 173 ARG E CA  1 
ATOM   10167 C C   . ARG E 1 172 ? 17.191  66.086  -12.437 1.00 51.44  ? 173 ARG E C   1 
ATOM   10168 O O   . ARG E 1 172 ? 18.296  65.548  -12.516 1.00 51.00  ? 173 ARG E O   1 
ATOM   10169 C CB  . ARG E 1 172 ? 15.094  64.880  -13.295 1.00 55.47  ? 173 ARG E CB  1 
ATOM   10170 C CG  . ARG E 1 172 ? 14.296  63.605  -13.054 1.00 61.59  ? 173 ARG E CG  1 
ATOM   10171 C CD  . ARG E 1 172 ? 13.116  63.416  -13.968 1.00 67.26  ? 173 ARG E CD  1 
ATOM   10172 N NE  . ARG E 1 172 ? 12.464  62.149  -13.679 1.00 71.10  ? 173 ARG E NE  1 
ATOM   10173 C CZ  . ARG E 1 172 ? 11.239  61.823  -14.089 1.00 71.17  ? 173 ARG E CZ  1 
ATOM   10174 N NH1 . ARG E 1 172 ? 10.723  60.655  -13.743 1.00 69.38  ? 173 ARG E NH1 1 
ATOM   10175 N NH2 . ARG E 1 172 ? 10.522  62.670  -14.818 1.00 72.04  ? 173 ARG E NH2 1 
ATOM   10176 N N   . ARG E 1 173 ? 17.013  67.400  -12.542 1.00 56.19  ? 174 ARG E N   1 
ATOM   10177 C CA  . ARG E 1 173 ? 18.146  68.314  -12.849 1.00 61.87  ? 174 ARG E CA  1 
ATOM   10178 C C   . ARG E 1 173 ? 19.149  68.291  -11.686 1.00 63.87  ? 174 ARG E C   1 
ATOM   10179 O O   . ARG E 1 173 ? 20.359  68.399  -11.959 1.00 57.01  ? 174 ARG E O   1 
ATOM   10180 C CB  . ARG E 1 173 ? 17.631  69.690  -13.267 1.00 63.36  ? 174 ARG E CB  1 
ATOM   10181 C CG  . ARG E 1 173 ? 17.614  69.833  -14.787 1.00 76.05  ? 174 ARG E CG  1 
ATOM   10182 C CD  . ARG E 1 173 ? 17.544  71.253  -15.303 1.00 80.85  ? 174 ARG E CD  1 
ATOM   10183 N NE  . ARG E 1 173 ? 18.610  72.115  -14.794 1.00 75.02  ? 174 ARG E NE  1 
ATOM   10184 C CZ  . ARG E 1 173 ? 18.497  73.430  -14.667 1.00 77.18  ? 174 ARG E CZ  1 
ATOM   10185 N NH1 . ARG E 1 173 ? 17.372  74.029  -15.016 1.00 80.22  ? 174 ARG E NH1 1 
ATOM   10186 N NH2 . ARG E 1 173 ? 19.491  74.145  -14.179 1.00 74.77  ? 174 ARG E NH2 1 
ATOM   10187 N N   . MET E 1 174 ? 18.692  68.021  -10.460 1.00 56.85  ? 175 MET E N   1 
ATOM   10188 C CA  . MET E 1 174 ? 19.578  67.893  -9.276  1.00 53.47  ? 175 MET E CA  1 
ATOM   10189 C C   . MET E 1 174 ? 20.320  66.546  -9.289  1.00 50.32  ? 175 MET E C   1 
ATOM   10190 O O   . MET E 1 174 ? 21.118  66.319  -8.383  1.00 53.33  ? 175 MET E O   1 
ATOM   10191 C CB  . MET E 1 174 ? 18.772  68.023  -7.985  1.00 59.30  ? 175 MET E CB  1 
ATOM   10192 C CG  . MET E 1 174 ? 18.281  69.421  -7.707  1.00 62.38  ? 175 MET E CG  1 
ATOM   10193 S SD  . MET E 1 174 ? 17.114  69.381  -6.311  1.00 55.56  ? 175 MET E SD  1 
ATOM   10194 C CE  . MET E 1 174 ? 17.010  71.111  -5.902  1.00 52.15  ? 175 MET E CE  1 
ATOM   10195 N N   . GLY E 1 175 ? 20.083  65.686  -10.282 1.00 50.43  ? 176 GLY E N   1 
ATOM   10196 C CA  . GLY E 1 175 ? 20.703  64.351  -10.368 1.00 51.51  ? 176 GLY E CA  1 
ATOM   10197 C C   . GLY E 1 175 ? 20.003  63.349  -9.463  1.00 54.52  ? 176 GLY E C   1 
ATOM   10198 O O   . GLY E 1 175 ? 20.600  62.319  -9.171  1.00 49.36  ? 176 GLY E O   1 
ATOM   10199 N N   . LYS E 1 176 ? 18.760  63.626  -9.052  1.00 53.17  ? 177 LYS E N   1 
ATOM   10200 C CA  . LYS E 1 176 ? 18.015  62.763  -8.090  1.00 55.71  ? 177 LYS E CA  1 
ATOM   10201 C C   . LYS E 1 176 ? 16.994  61.905  -8.837  1.00 50.25  ? 177 LYS E C   1 
ATOM   10202 O O   . LYS E 1 176 ? 16.643  62.240  -9.965  1.00 48.65  ? 177 LYS E O   1 
ATOM   10203 C CB  . LYS E 1 176 ? 17.279  63.603  -7.044  1.00 53.90  ? 177 LYS E CB  1 
ATOM   10204 C CG  . LYS E 1 176 ? 18.127  64.548  -6.203  1.00 55.71  ? 177 LYS E CG  1 
ATOM   10205 C CD  . LYS E 1 176 ? 19.299  63.882  -5.566  1.00 56.21  ? 177 LYS E CD  1 
ATOM   10206 C CE  . LYS E 1 176 ? 19.922  64.718  -4.470  1.00 54.95  ? 177 LYS E CE  1 
ATOM   10207 N NZ  . LYS E 1 176 ? 21.281  64.224  -4.153  1.00 56.84  ? 177 LYS E NZ  1 
ATOM   10208 N N   . THR E 1 177 ? 16.524  60.845  -8.190  1.00 49.80  ? 178 THR E N   1 
ATOM   10209 C CA  . THR E 1 177 ? 15.395  60.007  -8.651  1.00 51.49  ? 178 THR E CA  1 
ATOM   10210 C C   . THR E 1 177 ? 14.162  60.364  -7.831  1.00 51.51  ? 178 THR E C   1 
ATOM   10211 O O   . THR E 1 177 ? 14.067  59.986  -6.669  1.00 48.18  ? 178 THR E O   1 
ATOM   10212 C CB  . THR E 1 177 ? 15.741  58.530  -8.536  1.00 47.82  ? 178 THR E CB  1 
ATOM   10213 O OG1 . THR E 1 177 ? 17.032  58.385  -9.125  1.00 58.30  ? 178 THR E OG1 1 
ATOM   10214 C CG2 . THR E 1 177 ? 14.729  57.658  -9.236  1.00 49.52  ? 178 THR E CG2 1 
ATOM   10215 N N   . PRO E 1 178 ? 13.221  61.139  -8.399  1.00 49.38  ? 179 PRO E N   1 
ATOM   10216 C CA  . PRO E 1 178 ? 11.983  61.500  -7.702  1.00 48.66  ? 179 PRO E CA  1 
ATOM   10217 C C   . PRO E 1 178 ? 10.969  60.353  -7.784  1.00 47.53  ? 179 PRO E C   1 
ATOM   10218 O O   . PRO E 1 178 ? 10.692  59.895  -8.854  1.00 43.83  ? 179 PRO E O   1 
ATOM   10219 C CB  . PRO E 1 178 ? 11.474  62.706  -8.490  1.00 48.54  ? 179 PRO E CB  1 
ATOM   10220 C CG  . PRO E 1 178 ? 11.984  62.460  -9.908  1.00 53.83  ? 179 PRO E CG  1 
ATOM   10221 C CD  . PRO E 1 178 ? 13.286  61.689  -9.762  1.00 50.37  ? 179 PRO E CD  1 
ATOM   10222 N N   . LEU E 1 179 ? 10.460  59.897  -6.645  1.00 49.31  ? 180 LEU E N   1 
ATOM   10223 C CA  . LEU E 1 179 ? 9.410   58.847  -6.596  1.00 44.20  ? 180 LEU E CA  1 
ATOM   10224 C C   . LEU E 1 179 ? 8.215   59.413  -5.831  1.00 44.66  ? 180 LEU E C   1 
ATOM   10225 O O   . LEU E 1 179 ? 8.388   60.013  -4.752  1.00 43.35  ? 180 LEU E O   1 
ATOM   10226 C CB  . LEU E 1 179 ? 9.994   57.570  -5.995  1.00 43.75  ? 180 LEU E CB  1 
ATOM   10227 C CG  . LEU E 1 179 ? 11.118  56.921  -6.806  1.00 44.96  ? 180 LEU E CG  1 
ATOM   10228 C CD1 . LEU E 1 179 ? 11.714  55.742  -6.071  1.00 42.82  ? 180 LEU E CD1 1 
ATOM   10229 C CD2 . LEU E 1 179 ? 10.664  56.483  -8.211  1.00 43.98  ? 180 LEU E CD2 1 
ATOM   10230 N N   . GLU E 1 180 ? 7.046   59.257  -6.422  1.00 42.95  ? 181 GLU E N   1 
ATOM   10231 C CA  . GLU E 1 180 ? 5.812   59.969  -6.049  1.00 47.12  ? 181 GLU E CA  1 
ATOM   10232 C C   . GLU E 1 180 ? 5.009   59.128  -5.057  1.00 41.10  ? 181 GLU E C   1 
ATOM   10233 O O   . GLU E 1 180 ? 4.906   57.921  -5.239  1.00 40.55  ? 181 GLU E O   1 
ATOM   10234 C CB  . GLU E 1 180 ? 4.996   60.254  -7.302  1.00 51.74  ? 181 GLU E CB  1 
ATOM   10235 C CG  . GLU E 1 180 ? 3.975   61.346  -7.099  1.00 64.15  ? 181 GLU E CG  1 
ATOM   10236 C CD  . GLU E 1 180 ? 3.305   61.818  -8.381  1.00 66.67  ? 181 GLU E CD  1 
ATOM   10237 O OE1 . GLU E 1 180 ? 3.969   61.784  -9.437  1.00 58.08  ? 181 GLU E OE1 1 
ATOM   10238 O OE2 . GLU E 1 180 ? 2.114   62.181  -8.302  1.00 64.35  ? 181 GLU E OE2 1 
ATOM   10239 N N   . VAL E 1 181 ? 4.435   59.796  -4.064  1.00 40.82  ? 182 VAL E N   1 
ATOM   10240 C CA  . VAL E 1 181 ? 3.678   59.173  -2.947  1.00 43.14  ? 182 VAL E CA  1 
ATOM   10241 C C   . VAL E 1 181 ? 2.536   60.114  -2.601  1.00 42.88  ? 182 VAL E C   1 
ATOM   10242 O O   . VAL E 1 181 ? 2.698   61.337  -2.785  1.00 42.62  ? 182 VAL E O   1 
ATOM   10243 C CB  . VAL E 1 181 ? 4.646   58.981  -1.779  1.00 44.46  ? 182 VAL E CB  1 
ATOM   10244 C CG1 . VAL E 1 181 ? 3.946   58.759  -0.481  1.00 59.59  ? 182 VAL E CG1 1 
ATOM   10245 C CG2 . VAL E 1 181 ? 5.641   57.872  -2.093  1.00 46.89  ? 182 VAL E CG2 1 
ATOM   10246 N N   . GLN E 1 182 ? 1.458   59.573  -2.052  1.00 40.57  ? 183 GLN E N   1 
ATOM   10247 C CA  . GLN E 1 182 ? 0.309   60.371  -1.565  1.00 41.04  ? 183 GLN E CA  1 
ATOM   10248 C C   . GLN E 1 182 ? 0.601   60.819  -0.129  1.00 38.54  ? 183 GLN E C   1 
ATOM   10249 O O   . GLN E 1 182 ? 1.345   60.143  0.577   1.00 38.92  ? 183 GLN E O   1 
ATOM   10250 C CB  . GLN E 1 182 ? -0.980  59.524  -1.674  1.00 43.44  ? 183 GLN E CB  1 
ATOM   10251 C CG  . GLN E 1 182 ? -1.543  59.529  -3.095  1.00 43.46  ? 183 GLN E CG  1 
ATOM   10252 C CD  . GLN E 1 182 ? -1.963  60.920  -3.512  1.00 51.34  ? 183 GLN E CD  1 
ATOM   10253 O OE1 . GLN E 1 182 ? -2.333  61.769  -2.692  1.00 47.52  ? 183 GLN E OE1 1 
ATOM   10254 N NE2 . GLN E 1 182 ? -1.869  61.198  -4.800  1.00 54.00  ? 183 GLN E NE2 1 
ATOM   10255 N N   . ASP E 1 183 ? -0.005  61.930  0.257   1.00 35.31  ? 184 ASP E N   1 
ATOM   10256 C CA  . ASP E 1 183 ? 0.057   62.525  1.611   1.00 37.27  ? 184 ASP E CA  1 
ATOM   10257 C C   . ASP E 1 183 ? -0.807  61.712  2.588   1.00 38.45  ? 184 ASP E C   1 
ATOM   10258 O O   . ASP E 1 183 ? -1.986  62.033  2.732   1.00 39.88  ? 184 ASP E O   1 
ATOM   10259 C CB  . ASP E 1 183 ? -0.379  63.982  1.554   1.00 37.99  ? 184 ASP E CB  1 
ATOM   10260 C CG  . ASP E 1 183 ? -0.318  64.630  2.926   1.00 38.45  ? 184 ASP E CG  1 
ATOM   10261 O OD1 . ASP E 1 183 ? 0.641   64.299  3.675   1.00 43.01  ? 184 ASP E OD1 1 
ATOM   10262 O OD2 . ASP E 1 183 ? -1.200  65.456  3.214   1.00 37.91  ? 184 ASP E OD2 1 
ATOM   10263 N N   . TYR E 1 184 ? -0.207  60.687  3.196   1.00 38.87  ? 185 TYR E N   1 
ATOM   10264 C CA  . TYR E 1 184 ? -0.758  59.890  4.308   1.00 39.05  ? 185 TYR E CA  1 
ATOM   10265 C C   . TYR E 1 184 ? 0.367   59.721  5.316   1.00 37.29  ? 185 TYR E C   1 
ATOM   10266 O O   . TYR E 1 184 ? 1.537   59.896  4.996   1.00 37.12  ? 185 TYR E O   1 
ATOM   10267 C CB  . TYR E 1 184 ? -1.377  58.582  3.796   1.00 43.13  ? 185 TYR E CB  1 
ATOM   10268 C CG  . TYR E 1 184 ? -2.726  58.801  3.162   1.00 38.45  ? 185 TYR E CG  1 
ATOM   10269 C CD1 . TYR E 1 184 ? -3.813  59.136  3.950   1.00 39.27  ? 185 TYR E CD1 1 
ATOM   10270 C CD2 . TYR E 1 184 ? -2.905  58.764  1.788   1.00 41.62  ? 185 TYR E CD2 1 
ATOM   10271 C CE1 . TYR E 1 184 ? -5.048  59.406  3.397   1.00 40.95  ? 185 TYR E CE1 1 
ATOM   10272 C CE2 . TYR E 1 184 ? -4.139  59.028  1.208   1.00 40.67  ? 185 TYR E CE2 1 
ATOM   10273 C CZ  . TYR E 1 184 ? -5.206  59.365  2.020   1.00 46.85  ? 185 TYR E CZ  1 
ATOM   10274 O OH  . TYR E 1 184 ? -6.410  59.685  1.488   1.00 41.46  ? 185 TYR E OH  1 
ATOM   10275 N N   . PRO E 1 185 ? 0.045   59.421  6.582   1.00 37.23  ? 186 PRO E N   1 
ATOM   10276 C CA  . PRO E 1 185 ? 1.049   59.437  7.641   1.00 39.21  ? 186 PRO E CA  1 
ATOM   10277 C C   . PRO E 1 185 ? 2.243   58.535  7.323   1.00 37.81  ? 186 PRO E C   1 
ATOM   10278 O O   . PRO E 1 185 ? 2.043   57.379  6.902   1.00 37.49  ? 186 PRO E O   1 
ATOM   10279 C CB  . PRO E 1 185 ? 0.250   58.929  8.857   1.00 40.93  ? 186 PRO E CB  1 
ATOM   10280 C CG  . PRO E 1 185 ? -1.157  59.393  8.581   1.00 42.53  ? 186 PRO E CG  1 
ATOM   10281 C CD  . PRO E 1 185 ? -1.311  59.167  7.087   1.00 41.39  ? 186 PRO E CD  1 
ATOM   10282 N N   . GLY E 1 186 ? 3.455   59.087  7.471   1.00 38.34  ? 187 GLY E N   1 
ATOM   10283 C CA  . GLY E 1 186 ? 4.719   58.360  7.223   1.00 39.53  ? 187 GLY E CA  1 
ATOM   10284 C C   . GLY E 1 186 ? 5.057   58.266  5.748   1.00 38.68  ? 187 GLY E C   1 
ATOM   10285 O O   . GLY E 1 186 ? 6.103   57.661  5.429   1.00 38.95  ? 187 GLY E O   1 
ATOM   10286 N N   . PHE E 1 187 ? 4.208   58.807  4.875   1.00 34.70  ? 188 PHE E N   1 
ATOM   10287 C CA  . PHE E 1 187 ? 4.413   58.733  3.402   1.00 40.36  ? 188 PHE E CA  1 
ATOM   10288 C C   . PHE E 1 187 ? 4.663   57.255  3.050   1.00 41.60  ? 188 PHE E C   1 
ATOM   10289 O O   . PHE E 1 187 ? 3.846   56.404  3.466   1.00 38.60  ? 188 PHE E O   1 
ATOM   10290 C CB  . PHE E 1 187 ? 5.538   59.706  3.011   1.00 44.51  ? 188 PHE E CB  1 
ATOM   10291 C CG  . PHE E 1 187 ? 5.418   61.086  3.611   1.00 42.46  ? 188 PHE E CG  1 
ATOM   10292 C CD1 . PHE E 1 187 ? 4.197   61.750  3.645   1.00 45.60  ? 188 PHE E CD1 1 
ATOM   10293 C CD2 . PHE E 1 187 ? 6.516   61.741  4.113   1.00 46.68  ? 188 PHE E CD2 1 
ATOM   10294 C CE1 . PHE E 1 187 ? 4.074   63.012  4.198   1.00 44.88  ? 188 PHE E CE1 1 
ATOM   10295 C CE2 . PHE E 1 187 ? 6.392   63.005  4.665   1.00 48.38  ? 188 PHE E CE2 1 
ATOM   10296 C CZ  . PHE E 1 187 ? 5.171   63.637  4.712   1.00 49.03  ? 188 PHE E CZ  1 
ATOM   10297 N N   . ILE E 1 188 ? 5.749   56.927  2.346   1.00 38.45  ? 189 ILE E N   1 
ATOM   10298 C CA  . ILE E 1 188 ? 6.223   55.520  2.246   1.00 38.42  ? 189 ILE E CA  1 
ATOM   10299 C C   . ILE E 1 188 ? 7.438   55.315  3.145   1.00 37.23  ? 189 ILE E C   1 
ATOM   10300 O O   . ILE E 1 188 ? 7.420   54.342  3.935   1.00 38.22  ? 189 ILE E O   1 
ATOM   10301 C CB  . ILE E 1 188 ? 6.495   55.101  0.800   1.00 39.01  ? 189 ILE E CB  1 
ATOM   10302 C CG1 . ILE E 1 188 ? 5.215   55.029  -0.027  1.00 41.61  ? 189 ILE E CG1 1 
ATOM   10303 C CG2 . ILE E 1 188 ? 7.273   53.795  0.776   1.00 40.51  ? 189 ILE E CG2 1 
ATOM   10304 C CD1 . ILE E 1 188 ? 4.203   54.007  0.471   1.00 38.31  ? 189 ILE E CD1 1 
ATOM   10305 N N   . SER E 1 189 ? 8.461   56.161  3.019   1.00 38.54  ? 190 SER E N   1 
ATOM   10306 C CA  . SER E 1 189 ? 9.785   55.954  3.650   1.00 40.86  ? 190 SER E CA  1 
ATOM   10307 C C   . SER E 1 189 ? 9.627   55.640  5.142   1.00 37.97  ? 190 SER E C   1 
ATOM   10308 O O   . SER E 1 189 ? 10.080  54.562  5.568   1.00 40.56  ? 190 SER E O   1 
ATOM   10309 C CB  . SER E 1 189 ? 10.706  57.152  3.445   1.00 38.42  ? 190 SER E CB  1 
ATOM   10310 O OG  . SER E 1 189 ? 10.071  58.351  3.864   1.00 44.08  ? 190 SER E OG  1 
ATOM   10311 N N   . ASN E 1 190 ? 8.997   56.538  5.897   1.00 36.00  ? 191 ASN E N   1 
ATOM   10312 C CA  . ASN E 1 190 ? 8.939   56.444  7.382   1.00 36.99  ? 191 ASN E CA  1 
ATOM   10313 C C   . ASN E 1 190 ? 7.877   55.414  7.807   1.00 37.26  ? 191 ASN E C   1 
ATOM   10314 O O   . ASN E 1 190 ? 8.087   54.723  8.804   1.00 41.07  ? 191 ASN E O   1 
ATOM   10315 C CB  . ASN E 1 190 ? 8.756   57.825  7.987   1.00 37.03  ? 191 ASN E CB  1 
ATOM   10316 C CG  . ASN E 1 190 ? 10.053  58.614  7.925   1.00 45.20  ? 191 ASN E CG  1 
ATOM   10317 O OD1 . ASN E 1 190 ? 10.062  59.826  7.670   1.00 46.63  ? 191 ASN E OD1 1 
ATOM   10318 N ND2 . ASN E 1 190 ? 11.153  57.915  8.107   1.00 43.35  ? 191 ASN E ND2 1 
ATOM   10319 N N   . ARG E 1 191 ? 6.797   55.306  7.043   1.00 38.10  ? 192 ARG E N   1 
ATOM   10320 C CA  . ARG E 1 191 ? 5.729   54.325  7.310   1.00 38.41  ? 192 ARG E CA  1 
ATOM   10321 C C   . ARG E 1 191 ? 6.303   52.897  7.255   1.00 43.38  ? 192 ARG E C   1 
ATOM   10322 O O   . ARG E 1 191 ? 5.840   52.055  8.034   1.00 38.42  ? 192 ARG E O   1 
ATOM   10323 C CB  . ARG E 1 191 ? 4.609   54.490  6.296   1.00 38.37  ? 192 ARG E CB  1 
ATOM   10324 C CG  . ARG E 1 191 ? 3.548   53.414  6.446   1.00 43.69  ? 192 ARG E CG  1 
ATOM   10325 C CD  . ARG E 1 191 ? 2.381   53.685  5.576   1.00 43.21  ? 192 ARG E CD  1 
ATOM   10326 N NE  . ARG E 1 191 ? 1.398   52.632  5.750   1.00 41.59  ? 192 ARG E NE  1 
ATOM   10327 C CZ  . ARG E 1 191 ? 0.202   52.652  5.208   1.00 40.16  ? 192 ARG E CZ  1 
ATOM   10328 N NH1 . ARG E 1 191 ? -0.168  53.674  4.444   1.00 39.90  ? 192 ARG E NH1 1 
ATOM   10329 N NH2 . ARG E 1 191 ? -0.617  51.639  5.416   1.00 38.83  ? 192 ARG E NH2 1 
ATOM   10330 N N   . LEU E 1 192 ? 7.273   52.633  6.379   1.00 39.76  ? 193 LEU E N   1 
ATOM   10331 C CA  . LEU E 1 192 ? 7.835   51.272  6.214   1.00 42.24  ? 193 LEU E CA  1 
ATOM   10332 C C   . LEU E 1 192 ? 9.000   51.077  7.188   1.00 41.81  ? 193 LEU E C   1 
ATOM   10333 O O   . LEU E 1 192 ? 9.038   50.021  7.895   1.00 47.41  ? 193 LEU E O   1 
ATOM   10334 C CB  . LEU E 1 192 ? 8.237   51.054  4.747   1.00 41.74  ? 193 LEU E CB  1 
ATOM   10335 C CG  . LEU E 1 192 ? 7.195   50.355  3.868   1.00 46.28  ? 193 LEU E CG  1 
ATOM   10336 C CD1 . LEU E 1 192 ? 5.784   50.808  4.156   1.00 46.16  ? 193 LEU E CD1 1 
ATOM   10337 C CD2 . LEU E 1 192 ? 7.522   50.508  2.387   1.00 47.63  ? 193 LEU E CD2 1 
ATOM   10338 N N   . LEU E 1 193 ? 9.871   52.075  7.303   1.00 39.40  ? 194 LEU E N   1 
ATOM   10339 C CA  . LEU E 1 193 ? 11.103  51.934  8.100   1.00 40.86  ? 194 LEU E CA  1 
ATOM   10340 C C   . LEU E 1 193 ? 10.799  51.925  9.606   1.00 36.04  ? 194 LEU E C   1 
ATOM   10341 O O   . LEU E 1 193 ? 11.333  51.081  10.315  1.00 39.19  ? 194 LEU E O   1 
ATOM   10342 C CB  . LEU E 1 193 ? 12.055  53.085  7.793   1.00 40.40  ? 194 LEU E CB  1 
ATOM   10343 C CG  . LEU E 1 193 ? 13.334  53.045  8.618   1.00 49.42  ? 194 LEU E CG  1 
ATOM   10344 C CD1 . LEU E 1 193 ? 14.099  51.757  8.307   1.00 50.28  ? 194 LEU E CD1 1 
ATOM   10345 C CD2 . LEU E 1 193 ? 14.157  54.298  8.359   1.00 52.14  ? 194 LEU E CD2 1 
ATOM   10346 N N   . MET E 1 194 ? 10.037  52.894  10.088  1.00 37.66  ? 195 MET E N   1 
ATOM   10347 C CA  . MET E 1 194 ? 10.073  53.189  11.536  1.00 37.72  ? 195 MET E CA  1 
ATOM   10348 C C   . MET E 1 194 ? 9.360   52.092  12.328  1.00 35.35  ? 195 MET E C   1 
ATOM   10349 O O   . MET E 1 194 ? 9.864   51.724  13.388  1.00 38.62  ? 195 MET E O   1 
ATOM   10350 C CB  . MET E 1 194 ? 9.517   54.577  11.855  1.00 35.94  ? 195 MET E CB  1 
ATOM   10351 C CG  . MET E 1 194 ? 9.974   55.073  13.207  1.00 39.56  ? 195 MET E CG  1 
ATOM   10352 S SD  . MET E 1 194 ? 11.784  55.124  13.371  1.00 43.70  ? 195 MET E SD  1 
ATOM   10353 C CE  . MET E 1 194 ? 12.140  56.336  12.101  1.00 39.15  ? 195 MET E CE  1 
ATOM   10354 N N   . PRO E 1 195 ? 8.224   51.513  11.881  1.00 32.72  ? 196 PRO E N   1 
ATOM   10355 C CA  . PRO E 1 195 ? 7.613   50.401  12.621  1.00 38.14  ? 196 PRO E CA  1 
ATOM   10356 C C   . PRO E 1 195 ? 8.504   49.159  12.796  1.00 37.12  ? 196 PRO E C   1 
ATOM   10357 O O   . PRO E 1 195 ? 8.438   48.517  13.836  1.00 38.87  ? 196 PRO E O   1 
ATOM   10358 C CB  . PRO E 1 195 ? 6.329   50.076  11.812  1.00 39.45  ? 196 PRO E CB  1 
ATOM   10359 C CG  . PRO E 1 195 ? 6.014   51.419  11.170  1.00 38.33  ? 196 PRO E CG  1 
ATOM   10360 C CD  . PRO E 1 195 ? 7.383   51.948  10.754  1.00 34.82  ? 196 PRO E CD  1 
ATOM   10361 N N   . MET E 1 196 ? 9.386   48.894  11.844  1.00 35.17  ? 197 MET E N   1 
ATOM   10362 C CA  . MET E 1 196 ? 10.373  47.795  11.974  1.00 37.13  ? 197 MET E CA  1 
ATOM   10363 C C   . MET E 1 196 ? 11.417  48.148  13.051  1.00 36.55  ? 197 MET E C   1 
ATOM   10364 O O   . MET E 1 196 ? 11.747  47.278  13.881  1.00 36.08  ? 197 MET E O   1 
ATOM   10365 C CB  . MET E 1 196 ? 11.002  47.505  10.606  1.00 39.66  ? 197 MET E CB  1 
ATOM   10366 C CG  . MET E 1 196 ? 11.879  46.285  10.603  1.00 52.57  ? 197 MET E CG  1 
ATOM   10367 S SD  . MET E 1 196 ? 13.589  46.752  10.802  1.00 62.26  ? 197 MET E SD  1 
ATOM   10368 C CE  . MET E 1 196 ? 13.894  47.323  9.125   1.00 71.20  ? 197 MET E CE  1 
ATOM   10369 N N   . ILE E 1 197 ? 11.915  49.389  13.077  1.00 36.86  ? 198 ILE E N   1 
ATOM   10370 C CA  . ILE E 1 197 ? 12.840  49.842  14.152  1.00 36.04  ? 198 ILE E CA  1 
ATOM   10371 C C   . ILE E 1 197 ? 12.121  49.710  15.490  1.00 32.57  ? 198 ILE E C   1 
ATOM   10372 O O   . ILE E 1 197 ? 12.694  49.183  16.440  1.00 37.56  ? 198 ILE E O   1 
ATOM   10373 C CB  . ILE E 1 197 ? 13.346  51.282  13.887  1.00 35.33  ? 198 ILE E CB  1 
ATOM   10374 C CG1 . ILE E 1 197 ? 14.290  51.286  12.694  1.00 38.23  ? 198 ILE E CG1 1 
ATOM   10375 C CG2 . ILE E 1 197 ? 14.002  51.844  15.129  1.00 36.51  ? 198 ILE E CG2 1 
ATOM   10376 C CD1 . ILE E 1 197 ? 14.699  52.647  12.210  1.00 43.26  ? 198 ILE E CD1 1 
ATOM   10377 N N   . ASN E 1 198 ? 10.891  50.202  15.554  1.00 36.72  ? 199 ASN E N   1 
ATOM   10378 C CA  . ASN E 1 198 ? 10.056  50.134  16.778  1.00 37.17  ? 199 ASN E CA  1 
ATOM   10379 C C   . ASN E 1 198 ? 9.886   48.680  17.244  1.00 35.30  ? 199 ASN E C   1 
ATOM   10380 O O   . ASN E 1 198 ? 9.939   48.418  18.451  1.00 35.74  ? 199 ASN E O   1 
ATOM   10381 C CB  . ASN E 1 198 ? 8.722   50.837  16.509  1.00 38.55  ? 199 ASN E CB  1 
ATOM   10382 C CG  . ASN E 1 198 ? 7.950   51.054  17.783  1.00 41.22  ? 199 ASN E CG  1 
ATOM   10383 O OD1 . ASN E 1 198 ? 8.371   51.816  18.635  1.00 39.13  ? 199 ASN E OD1 1 
ATOM   10384 N ND2 . ASN E 1 198 ? 6.844   50.361  17.933  1.00 38.85  ? 199 ASN E ND2 1 
ATOM   10385 N N   . GLU E 1 199 ? 9.680   47.752  16.322  1.00 36.92  ? 200 GLU E N   1 
ATOM   10386 C CA  . GLU E 1 199 ? 9.518   46.309  16.624  1.00 35.53  ? 200 GLU E CA  1 
ATOM   10387 C C   . GLU E 1 199 ? 10.835  45.750  17.185  1.00 36.96  ? 200 GLU E C   1 
ATOM   10388 O O   . GLU E 1 199 ? 10.790  44.943  18.134  1.00 37.92  ? 200 GLU E O   1 
ATOM   10389 C CB  . GLU E 1 199 ? 9.076   45.548  15.380  1.00 37.03  ? 200 GLU E CB  1 
ATOM   10390 C CG  . GLU E 1 199 ? 8.575   44.157  15.718  1.00 37.75  ? 200 GLU E CG  1 
ATOM   10391 C CD  . GLU E 1 199 ? 7.239   44.119  16.414  1.00 39.16  ? 200 GLU E CD  1 
ATOM   10392 O OE1 . GLU E 1 199 ? 6.465   45.089  16.253  1.00 44.06  ? 200 GLU E OE1 1 
ATOM   10393 O OE2 . GLU E 1 199 ? 7.001   43.128  17.155  1.00 44.92  ? 200 GLU E OE2 1 
ATOM   10394 N N   . ALA E 1 200 ? 11.970  46.147  16.636  1.00 38.74  ? 201 ALA E N   1 
ATOM   10395 C CA  . ALA E 1 200 ? 13.289  45.728  17.178  1.00 36.05  ? 201 ALA E CA  1 
ATOM   10396 C C   . ALA E 1 200 ? 13.406  46.195  18.644  1.00 39.96  ? 201 ALA E C   1 
ATOM   10397 O O   . ALA E 1 200 ? 13.869  45.420  19.506  1.00 35.84  ? 201 ALA E O   1 
ATOM   10398 C CB  . ALA E 1 200 ? 14.390  46.303  16.314  1.00 37.75  ? 201 ALA E CB  1 
ATOM   10399 N N   . ILE E 1 201 ? 12.968  47.421  18.925  1.00 38.98  ? 202 ILE E N   1 
ATOM   10400 C CA  . ILE E 1 201 ? 13.042  47.990  20.297  1.00 36.64  ? 202 ILE E CA  1 
ATOM   10401 C C   . ILE E 1 201 ? 12.131  47.176  21.219  1.00 37.99  ? 202 ILE E C   1 
ATOM   10402 O O   . ILE E 1 201 ? 12.566  46.847  22.325  1.00 38.27  ? 202 ILE E O   1 
ATOM   10403 C CB  . ILE E 1 201 ? 12.725  49.500  20.293  1.00 37.79  ? 202 ILE E CB  1 
ATOM   10404 C CG1 . ILE E 1 201 ? 13.768  50.259  19.466  1.00 39.25  ? 202 ILE E CG1 1 
ATOM   10405 C CG2 . ILE E 1 201 ? 12.673  50.025  21.723  1.00 37.92  ? 202 ILE E CG2 1 
ATOM   10406 C CD1 . ILE E 1 201 ? 13.389  51.687  19.149  1.00 40.96  ? 202 ILE E CD1 1 
ATOM   10407 N N   . GLU E 1 202 ? 10.938  46.805  20.763  1.00 38.70  ? 203 GLU E N   1 
ATOM   10408 C CA  . GLU E 1 202 ? 9.985   45.972  21.552  1.00 41.71  ? 203 GLU E CA  1 
ATOM   10409 C C   . GLU E 1 202 ? 10.603  44.577  21.793  1.00 38.02  ? 203 GLU E C   1 
ATOM   10410 O O   . GLU E 1 202 ? 10.545  44.065  22.924  1.00 38.75  ? 203 GLU E O   1 
ATOM   10411 C CB  . GLU E 1 202 ? 8.628   45.876  20.835  1.00 47.65  ? 203 GLU E CB  1 
ATOM   10412 C CG  . GLU E 1 202 ? 7.553   46.834  21.357  1.00 58.23  ? 203 GLU E CG  1 
ATOM   10413 C CD  . GLU E 1 202 ? 7.334   46.812  22.862  1.00 59.31  ? 203 GLU E CD  1 
ATOM   10414 O OE1 . GLU E 1 202 ? 6.451   46.087  23.324  1.00 71.31  ? 203 GLU E OE1 1 
ATOM   10415 O OE2 . GLU E 1 202 ? 8.069   47.499  23.567  1.00 49.86  ? 203 GLU E OE2 1 
ATOM   10416 N N   . ALA E 1 203 ? 11.180  43.950  20.773  1.00 38.57  ? 204 ALA E N   1 
ATOM   10417 C CA  . ALA E 1 203 ? 11.845  42.630  20.932  1.00 38.49  ? 204 ALA E CA  1 
ATOM   10418 C C   . ALA E 1 203 ? 12.959  42.747  21.973  1.00 38.95  ? 204 ALA E C   1 
ATOM   10419 O O   . ALA E 1 203 ? 13.100  41.816  22.810  1.00 39.60  ? 204 ALA E O   1 
ATOM   10420 C CB  . ALA E 1 203 ? 12.359  42.126  19.618  1.00 36.83  ? 204 ALA E CB  1 
ATOM   10421 N N   . LEU E 1 204 ? 13.725  43.845  21.929  1.00 39.12  ? 205 LEU E N   1 
ATOM   10422 C CA  . LEU E 1 204 ? 14.793  44.092  22.923  1.00 37.66  ? 205 LEU E CA  1 
ATOM   10423 C C   . LEU E 1 204 ? 14.167  44.214  24.310  1.00 41.52  ? 205 LEU E C   1 
ATOM   10424 O O   . LEU E 1 204 ? 14.655  43.579  25.247  1.00 40.97  ? 205 LEU E O   1 
ATOM   10425 C CB  . LEU E 1 204 ? 15.581  45.349  22.545  1.00 41.59  ? 205 LEU E CB  1 
ATOM   10426 C CG  . LEU E 1 204 ? 16.738  45.693  23.490  1.00 41.55  ? 205 LEU E CG  1 
ATOM   10427 C CD1 . LEU E 1 204 ? 17.842  44.658  23.401  1.00 43.92  ? 205 LEU E CD1 1 
ATOM   10428 C CD2 . LEU E 1 204 ? 17.277  47.062  23.209  1.00 43.64  ? 205 LEU E CD2 1 
ATOM   10429 N N   . ARG E 1 205 ? 13.101  45.003  24.454  1.00 43.27  ? 206 ARG E N   1 
ATOM   10430 C CA  . ARG E 1 205 ? 12.461  45.209  25.779  1.00 44.12  ? 206 ARG E CA  1 
ATOM   10431 C C   . ARG E 1 205 ? 11.966  43.867  26.319  1.00 46.31  ? 206 ARG E C   1 
ATOM   10432 O O   . ARG E 1 205 ? 12.080  43.662  27.533  1.00 40.49  ? 206 ARG E O   1 
ATOM   10433 C CB  . ARG E 1 205 ? 11.265  46.158  25.657  1.00 47.49  ? 206 ARG E CB  1 
ATOM   10434 C CG  . ARG E 1 205 ? 10.571  46.408  26.977  1.00 45.58  ? 206 ARG E CG  1 
ATOM   10435 C CD  . ARG E 1 205 ? 9.560   47.513  26.838  1.00 46.88  ? 206 ARG E CD  1 
ATOM   10436 N NE  . ARG E 1 205 ? 8.259   47.091  26.363  1.00 50.74  ? 206 ARG E NE  1 
ATOM   10437 C CZ  . ARG E 1 205 ? 7.292   46.637  27.171  1.00 48.69  ? 206 ARG E CZ  1 
ATOM   10438 N NH1 . ARG E 1 205 ? 7.502   46.497  28.477  1.00 52.90  ? 206 ARG E NH1 1 
ATOM   10439 N NH2 . ARG E 1 205 ? 6.144   46.305  26.654  1.00 48.68  ? 206 ARG E NH2 1 
ATOM   10440 N N   . GLU E 1 206 ? 11.392  43.018  25.456  1.00 39.19  ? 207 GLU E N   1 
ATOM   10441 C CA  . GLU E 1 206 ? 10.795  41.721  25.857  1.00 43.82  ? 207 GLU E CA  1 
ATOM   10442 C C   . GLU E 1 206 ? 11.892  40.693  26.182  1.00 46.79  ? 207 GLU E C   1 
ATOM   10443 O O   . GLU E 1 206 ? 11.532  39.596  26.597  1.00 53.35  ? 207 GLU E O   1 
ATOM   10444 C CB  . GLU E 1 206 ? 9.926   41.158  24.735  1.00 45.36  ? 207 GLU E CB  1 
ATOM   10445 C CG  . GLU E 1 206 ? 8.677   41.943  24.453  1.00 46.74  ? 207 GLU E CG  1 
ATOM   10446 C CD  . GLU E 1 206 ? 7.963   41.520  23.183  1.00 46.16  ? 207 GLU E CD  1 
ATOM   10447 O OE1 . GLU E 1 206 ? 8.283   40.452  22.653  1.00 49.57  ? 207 GLU E OE1 1 
ATOM   10448 O OE2 . GLU E 1 206 ? 7.107   42.268  22.718  1.00 48.37  ? 207 GLU E OE2 1 
ATOM   10449 N N   . GLY E 1 207 ? 13.167  41.006  25.962  1.00 47.23  ? 208 GLY E N   1 
ATOM   10450 C CA  . GLY E 1 207 ? 14.273  40.055  26.182  1.00 46.39  ? 208 GLY E CA  1 
ATOM   10451 C C   . GLY E 1 207 ? 14.306  38.935  25.153  1.00 47.11  ? 208 GLY E C   1 
ATOM   10452 O O   . GLY E 1 207 ? 14.853  37.868  25.454  1.00 46.79  ? 208 GLY E O   1 
ATOM   10453 N N   . VAL E 1 208 ? 13.779  39.146  23.947  1.00 42.56  ? 209 VAL E N   1 
ATOM   10454 C CA  . VAL E 1 208 ? 13.802  38.103  22.889  1.00 41.30  ? 209 VAL E CA  1 
ATOM   10455 C C   . VAL E 1 208 ? 15.255  37.875  22.446  1.00 43.84  ? 209 VAL E C   1 
ATOM   10456 O O   . VAL E 1 208 ? 15.602  36.729  22.167  1.00 38.56  ? 209 VAL E O   1 
ATOM   10457 C CB  . VAL E 1 208 ? 12.860  38.432  21.730  1.00 42.24  ? 209 VAL E CB  1 
ATOM   10458 C CG1 . VAL E 1 208 ? 13.025  37.460  20.562  1.00 41.69  ? 209 VAL E CG1 1 
ATOM   10459 C CG2 . VAL E 1 208 ? 11.428  38.439  22.220  1.00 43.48  ? 209 VAL E CG2 1 
ATOM   10460 N N   . ALA E 1 209 ? 16.077  38.918  22.411  1.00 40.23  ? 210 ALA E N   1 
ATOM   10461 C CA  . ALA E 1 209 ? 17.493  38.829  21.990  1.00 43.87  ? 210 ALA E CA  1 
ATOM   10462 C C   . ALA E 1 209 ? 18.218  40.088  22.464  1.00 43.38  ? 210 ALA E C   1 
ATOM   10463 O O   . ALA E 1 209 ? 17.540  41.082  22.746  1.00 41.28  ? 210 ALA E O   1 
ATOM   10464 C CB  . ALA E 1 209 ? 17.573  38.694  20.480  1.00 43.96  ? 210 ALA E CB  1 
ATOM   10465 N N   . THR E 1 210 ? 19.544  40.059  22.482  1.00 43.18  ? 211 THR E N   1 
ATOM   10466 C CA  . THR E 1 210 ? 20.400  41.234  22.757  1.00 40.75  ? 211 THR E CA  1 
ATOM   10467 C C   . THR E 1 210 ? 20.371  42.183  21.559  1.00 38.31  ? 211 THR E C   1 
ATOM   10468 O O   . THR E 1 210 ? 19.999  41.767  20.421  1.00 39.77  ? 211 THR E O   1 
ATOM   10469 C CB  . THR E 1 210 ? 21.844  40.807  23.057  1.00 42.84  ? 211 THR E CB  1 
ATOM   10470 O OG1 . THR E 1 210 ? 22.370  40.232  21.862  1.00 42.72  ? 211 THR E OG1 1 
ATOM   10471 C CG2 . THR E 1 210 ? 21.943  39.849  24.223  1.00 43.13  ? 211 THR E CG2 1 
ATOM   10472 N N   . LYS E 1 211 ? 20.819  43.413  21.777  1.00 42.48  ? 212 LYS E N   1 
ATOM   10473 C CA  . LYS E 1 211 ? 20.942  44.419  20.696  1.00 37.66  ? 212 LYS E CA  1 
ATOM   10474 C C   . LYS E 1 211 ? 21.878  43.893  19.606  1.00 37.77  ? 212 LYS E C   1 
ATOM   10475 O O   . LYS E 1 211 ? 21.573  44.103  18.417  1.00 40.20  ? 212 LYS E O   1 
ATOM   10476 C CB  . LYS E 1 211 ? 21.385  45.771  21.247  1.00 39.88  ? 212 LYS E CB  1 
ATOM   10477 C CG  . LYS E 1 211 ? 22.736  45.777  21.931  1.00 41.14  ? 212 LYS E CG  1 
ATOM   10478 C CD  . LYS E 1 211 ? 23.022  47.044  22.702  1.00 54.28  ? 212 LYS E CD  1 
ATOM   10479 C CE  . LYS E 1 211 ? 24.270  46.889  23.556  1.00 55.06  ? 212 LYS E CE  1 
ATOM   10480 N NZ  . LYS E 1 211 ? 24.617  48.187  24.149  1.00 65.48  ? 212 LYS E NZ  1 
ATOM   10481 N N   . GLU E 1 212 ? 22.975  43.238  19.979  1.00 39.19  ? 213 GLU E N   1 
ATOM   10482 C CA  . GLU E 1 212 ? 23.976  42.714  19.008  1.00 43.87  ? 213 GLU E CA  1 
ATOM   10483 C C   . GLU E 1 212 ? 23.335  41.615  18.165  1.00 38.42  ? 213 GLU E C   1 
ATOM   10484 O O   . GLU E 1 212 ? 23.529  41.613  16.933  1.00 43.18  ? 213 GLU E O   1 
ATOM   10485 C CB  . GLU E 1 212 ? 25.211  42.166  19.726  1.00 49.53  ? 213 GLU E CB  1 
ATOM   10486 C CG  . GLU E 1 212 ? 26.014  43.250  20.434  1.00 49.67  ? 213 GLU E CG  1 
ATOM   10487 C CD  . GLU E 1 212 ? 25.584  43.597  21.850  1.00 51.17  ? 213 GLU E CD  1 
ATOM   10488 O OE1 . GLU E 1 212 ? 24.682  42.897  22.442  1.00 47.41  ? 213 GLU E OE1 1 
ATOM   10489 O OE2 . GLU E 1 212 ? 26.132  44.591  22.352  1.00 58.33  ? 213 GLU E OE2 1 
ATOM   10490 N N   . ALA E 1 213 ? 22.571  40.727  18.783  1.00 38.77  ? 214 ALA E N   1 
ATOM   10491 C CA  . ALA E 1 213 ? 21.909  39.620  18.063  1.00 38.22  ? 214 ALA E CA  1 
ATOM   10492 C C   . ALA E 1 213 ? 20.881  40.207  17.087  1.00 41.30  ? 214 ALA E C   1 
ATOM   10493 O O   . ALA E 1 213 ? 20.872  39.821  15.902  1.00 37.50  ? 214 ALA E O   1 
ATOM   10494 C CB  . ALA E 1 213 ? 21.304  38.662  19.045  1.00 42.55  ? 214 ALA E CB  1 
ATOM   10495 N N   . ILE E 1 214 ? 20.106  41.192  17.542  1.00 41.73  ? 215 ILE E N   1 
ATOM   10496 C CA  . ILE E 1 214 ? 19.053  41.823  16.704  1.00 36.88  ? 215 ILE E CA  1 
ATOM   10497 C C   . ILE E 1 214 ? 19.707  42.494  15.508  1.00 40.94  ? 215 ILE E C   1 
ATOM   10498 O O   . ILE E 1 214 ? 19.274  42.240  14.371  1.00 36.92  ? 215 ILE E O   1 
ATOM   10499 C CB  . ILE E 1 214 ? 18.183  42.779  17.529  1.00 40.80  ? 215 ILE E CB  1 
ATOM   10500 C CG1 . ILE E 1 214 ? 17.325  41.992  18.523  1.00 42.10  ? 215 ILE E CG1 1 
ATOM   10501 C CG2 . ILE E 1 214 ? 17.356  43.650  16.615  1.00 36.54  ? 215 ILE E CG2 1 
ATOM   10502 C CD1 . ILE E 1 214 ? 16.671  42.838  19.599  1.00 45.71  ? 215 ILE E CD1 1 
ATOM   10503 N N   . ASP E 1 215 ? 20.721  43.322  15.730  1.00 40.48  ? 216 ASP E N   1 
ATOM   10504 C CA  . ASP E 1 215 ? 21.342  44.076  14.614  1.00 38.94  ? 216 ASP E CA  1 
ATOM   10505 C C   . ASP E 1 215 ? 22.079  43.102  13.684  1.00 38.68  ? 216 ASP E C   1 
ATOM   10506 O O   . ASP E 1 215 ? 22.011  43.287  12.448  1.00 40.14  ? 216 ASP E O   1 
ATOM   10507 C CB  . ASP E 1 215 ? 22.230  45.211  15.166  1.00 40.08  ? 216 ASP E CB  1 
ATOM   10508 C CG  . ASP E 1 215 ? 21.414  46.419  15.625  1.00 43.57  ? 216 ASP E CG  1 
ATOM   10509 O OD1 . ASP E 1 215 ? 20.205  46.492  15.272  1.00 43.05  ? 216 ASP E OD1 1 
ATOM   10510 O OD2 . ASP E 1 215 ? 21.986  47.275  16.338  1.00 39.44  ? 216 ASP E OD2 1 
ATOM   10511 N N   . GLY E 1 216 ? 22.759  42.100  14.239  1.00 39.20  ? 217 GLY E N   1 
ATOM   10512 C CA  . GLY E 1 216 ? 23.492  41.095  13.451  1.00 42.33  ? 217 GLY E CA  1 
ATOM   10513 C C   . GLY E 1 216 ? 22.560  40.275  12.575  1.00 38.48  ? 217 GLY E C   1 
ATOM   10514 O O   . GLY E 1 216 ? 22.899  40.009  11.380  1.00 37.34  ? 217 GLY E O   1 
ATOM   10515 N N   . ILE E 1 217 ? 21.404  39.893  13.112  1.00 41.30  ? 218 ILE E N   1 
ATOM   10516 C CA  . ILE E 1 217 ? 20.406  39.103  12.335  1.00 38.46  ? 218 ILE E CA  1 
ATOM   10517 C C   . ILE E 1 217 ? 19.954  39.944  11.147  1.00 36.93  ? 218 ILE E C   1 
ATOM   10518 O O   . ILE E 1 217 ? 19.885  39.383  10.029  1.00 40.38  ? 218 ILE E O   1 
ATOM   10519 C CB  . ILE E 1 217 ? 19.252  38.627  13.233  1.00 39.13  ? 218 ILE E CB  1 
ATOM   10520 C CG1 . ILE E 1 217 ? 19.724  37.484  14.134  1.00 39.77  ? 218 ILE E CG1 1 
ATOM   10521 C CG2 . ILE E 1 217 ? 18.048  38.237  12.415  1.00 39.10  ? 218 ILE E CG2 1 
ATOM   10522 C CD1 . ILE E 1 217 ? 18.841  37.203  15.301  1.00 38.61  ? 218 ILE E CD1 1 
ATOM   10523 N N   . MET E 1 218 ? 19.675  41.232  11.335  1.00 37.02  ? 219 MET E N   1 
ATOM   10524 C CA  . MET E 1 218 ? 19.136  42.043  10.213  1.00 37.67  ? 219 MET E CA  1 
ATOM   10525 C C   . MET E 1 218 ? 20.256  42.353  9.208   1.00 39.41  ? 219 MET E C   1 
ATOM   10526 O O   . MET E 1 218 ? 19.971  42.355  7.992   1.00 41.88  ? 219 MET E O   1 
ATOM   10527 C CB  . MET E 1 218 ? 18.461  43.328  10.723  1.00 40.93  ? 219 MET E CB  1 
ATOM   10528 C CG  . MET E 1 218 ? 17.304  43.057  11.660  1.00 41.20  ? 219 MET E CG  1 
ATOM   10529 S SD  . MET E 1 218 ? 16.112  41.873  10.988  1.00 44.65  ? 219 MET E SD  1 
ATOM   10530 C CE  . MET E 1 218 ? 15.426  42.809  9.632   1.00 40.72  ? 219 MET E CE  1 
ATOM   10531 N N   . ARG E 1 219 ? 21.488  42.583  9.664   1.00 41.66  ? 220 ARG E N   1 
ATOM   10532 C CA  . ARG E 1 219 ? 22.637  42.822  8.740   1.00 44.25  ? 220 ARG E CA  1 
ATOM   10533 C C   . ARG E 1 219 ? 22.935  41.556  7.925   1.00 40.13  ? 220 ARG E C   1 
ATOM   10534 O O   . ARG E 1 219 ? 22.955  41.621  6.685   1.00 39.13  ? 220 ARG E O   1 
ATOM   10535 C CB  . ARG E 1 219 ? 23.910  43.191  9.508   1.00 43.55  ? 220 ARG E CB  1 
ATOM   10536 C CG  . ARG E 1 219 ? 24.113  44.672  9.799   1.00 55.52  ? 220 ARG E CG  1 
ATOM   10537 C CD  . ARG E 1 219 ? 25.536  44.892  10.324  1.00 53.40  ? 220 ARG E CD  1 
ATOM   10538 N NE  . ARG E 1 219 ? 25.447  45.285  11.715  1.00 63.86  ? 220 ARG E NE  1 
ATOM   10539 C CZ  . ARG E 1 219 ? 25.745  44.549  12.781  1.00 58.29  ? 220 ARG E CZ  1 
ATOM   10540 N NH1 . ARG E 1 219 ? 25.593  45.084  13.976  1.00 62.22  ? 220 ARG E NH1 1 
ATOM   10541 N NH2 . ARG E 1 219 ? 26.227  43.328  12.679  1.00 65.30  ? 220 ARG E NH2 1 
ATOM   10542 N N   . LEU E 1 220 ? 23.171  40.435  8.608   1.00 39.94  ? 221 LEU E N   1 
ATOM   10543 C CA  . LEU E 1 220 ? 23.656  39.185  7.956   1.00 45.17  ? 221 LEU E CA  1 
ATOM   10544 C C   . LEU E 1 220 ? 22.498  38.462  7.257   1.00 50.23  ? 221 LEU E C   1 
ATOM   10545 O O   . LEU E 1 220 ? 22.715  37.917  6.175   1.00 50.02  ? 221 LEU E O   1 
ATOM   10546 C CB  . LEU E 1 220 ? 24.314  38.281  8.994   1.00 44.04  ? 221 LEU E CB  1 
ATOM   10547 C CG  . LEU E 1 220 ? 25.599  38.826  9.617   1.00 47.76  ? 221 LEU E CG  1 
ATOM   10548 C CD1 . LEU E 1 220 ? 26.131  37.901  10.689  1.00 49.54  ? 221 LEU E CD1 1 
ATOM   10549 C CD2 . LEU E 1 220 ? 26.669  39.097  8.558   1.00 49.58  ? 221 LEU E CD2 1 
ATOM   10550 N N   . GLY E 1 221 ? 21.312  38.445  7.852   1.00 47.07  ? 222 GLY E N   1 
ATOM   10551 C CA  . GLY E 1 221 ? 20.179  37.660  7.317   1.00 47.14  ? 222 GLY E CA  1 
ATOM   10552 C C   . GLY E 1 221 ? 19.457  38.413  6.215   1.00 45.40  ? 222 GLY E C   1 
ATOM   10553 O O   . GLY E 1 221 ? 19.096  37.799  5.211   1.00 48.09  ? 222 GLY E O   1 
ATOM   10554 N N   . MET E 1 222 ? 19.251  39.710  6.382   1.00 42.64  ? 223 MET E N   1 
ATOM   10555 C CA  . MET E 1 222 ? 18.384  40.508  5.487   1.00 42.58  ? 223 MET E CA  1 
ATOM   10556 C C   . MET E 1 222 ? 19.242  41.451  4.637   1.00 47.69  ? 223 MET E C   1 
ATOM   10557 O O   . MET E 1 222 ? 18.656  42.156  3.793   1.00 47.05  ? 223 MET E O   1 
ATOM   10558 C CB  . MET E 1 222 ? 17.350  41.294  6.300   1.00 50.58  ? 223 MET E CB  1 
ATOM   10559 C CG  . MET E 1 222 ? 15.993  40.568  6.442   1.00 53.93  ? 223 MET E CG  1 
ATOM   10560 S SD  . MET E 1 222 ? 15.998  38.793  6.899   1.00 55.69  ? 223 MET E SD  1 
ATOM   10561 C CE  . MET E 1 222 ? 16.446  38.860  8.634   1.00 57.64  ? 223 MET E CE  1 
ATOM   10562 N N   . ASN E 1 223 ? 20.569  41.462  4.832   1.00 45.71  ? 224 ASN E N   1 
ATOM   10563 C CA  . ASN E 1 223 ? 21.490  42.367  4.090   1.00 52.50  ? 224 ASN E CA  1 
ATOM   10564 C C   . ASN E 1 223 ? 21.105  43.843  4.253   1.00 47.87  ? 224 ASN E C   1 
ATOM   10565 O O   . ASN E 1 223 ? 21.269  44.602  3.303   1.00 49.39  ? 224 ASN E O   1 
ATOM   10566 C CB  . ASN E 1 223 ? 21.542  41.997  2.605   1.00 62.55  ? 224 ASN E CB  1 
ATOM   10567 C CG  . ASN E 1 223 ? 22.424  40.788  2.400   1.00 71.62  ? 224 ASN E CG  1 
ATOM   10568 O OD1 . ASN E 1 223 ? 23.626  40.845  2.670   1.00 89.11  ? 224 ASN E OD1 1 
ATOM   10569 N ND2 . ASN E 1 223 ? 21.834  39.686  1.977   1.00 72.18  ? 224 ASN E ND2 1 
ATOM   10570 N N   . HIS E 1 224 ? 20.594  44.242  5.413   1.00 46.36  ? 225 HIS E N   1 
ATOM   10571 C CA  . HIS E 1 224 ? 20.448  45.677  5.769   1.00 49.25  ? 225 HIS E CA  1 
ATOM   10572 C C   . HIS E 1 224 ? 21.850  46.184  6.093   1.00 48.70  ? 225 HIS E C   1 
ATOM   10573 O O   . HIS E 1 224 ? 22.595  45.488  6.788   1.00 49.79  ? 225 HIS E O   1 
ATOM   10574 C CB  . HIS E 1 224 ? 19.478  45.870  6.930   1.00 47.99  ? 225 HIS E CB  1 
ATOM   10575 C CG  . HIS E 1 224 ? 18.057  45.535  6.630   1.00 50.14  ? 225 HIS E CG  1 
ATOM   10576 N ND1 . HIS E 1 224 ? 17.621  45.161  5.365   1.00 56.05  ? 225 HIS E ND1 1 
ATOM   10577 C CD2 . HIS E 1 224 ? 16.964  45.563  7.426   1.00 51.51  ? 225 HIS E CD2 1 
ATOM   10578 C CE1 . HIS E 1 224 ? 16.320  44.928  5.408   1.00 47.72  ? 225 HIS E CE1 1 
ATOM   10579 N NE2 . HIS E 1 224 ? 15.890  45.161  6.671   1.00 53.27  ? 225 HIS E NE2 1 
ATOM   10580 N N   . PRO E 1 225 ? 22.267  47.363  5.592   1.00 49.74  ? 226 PRO E N   1 
ATOM   10581 C CA  . PRO E 1 225 ? 23.615  47.880  5.871   1.00 50.34  ? 226 PRO E CA  1 
ATOM   10582 C C   . PRO E 1 225 ? 23.811  48.170  7.361   1.00 46.69  ? 226 PRO E C   1 
ATOM   10583 O O   . PRO E 1 225 ? 24.855  47.911  7.877   1.00 43.71  ? 226 PRO E O   1 
ATOM   10584 C CB  . PRO E 1 225 ? 23.719  49.186  5.067   1.00 51.96  ? 226 PRO E CB  1 
ATOM   10585 C CG  . PRO E 1 225 ? 22.603  49.089  4.048   1.00 57.38  ? 226 PRO E CG  1 
ATOM   10586 C CD  . PRO E 1 225 ? 21.520  48.228  4.674   1.00 54.55  ? 226 PRO E CD  1 
ATOM   10587 N N   . MET E 1 226 ? 22.763  48.639  8.034   1.00 43.94  ? 227 MET E N   1 
ATOM   10588 C CA  . MET E 1 226 ? 22.764  48.834  9.509   1.00 44.98  ? 227 MET E CA  1 
ATOM   10589 C C   . MET E 1 226 ? 21.582  48.055  10.108  1.00 39.50  ? 227 MET E C   1 
ATOM   10590 O O   . MET E 1 226 ? 20.492  48.079  9.530   1.00 43.64  ? 227 MET E O   1 
ATOM   10591 C CB  . MET E 1 226 ? 22.604  50.317  9.859   1.00 51.36  ? 227 MET E CB  1 
ATOM   10592 C CG  . MET E 1 226 ? 23.865  51.143  9.730   1.00 66.15  ? 227 MET E CG  1 
ATOM   10593 S SD  . MET E 1 226 ? 23.566  52.783  10.519  1.00 65.86  ? 227 MET E SD  1 
ATOM   10594 C CE  . MET E 1 226 ? 24.174  52.456  12.162  1.00 64.27  ? 227 MET E CE  1 
ATOM   10595 N N   . GLY E 1 227 ? 21.783  47.443  11.252  1.00 38.14  ? 228 GLY E N   1 
ATOM   10596 C CA  . GLY E 1 227 ? 20.693  46.874  12.049  1.00 42.49  ? 228 GLY E CA  1 
ATOM   10597 C C   . GLY E 1 227 ? 19.790  47.980  12.581  1.00 43.23  ? 228 GLY E C   1 
ATOM   10598 O O   . GLY E 1 227 ? 20.204  49.133  12.658  1.00 38.13  ? 228 GLY E O   1 
ATOM   10599 N N   . PRO E 1 228 ? 18.533  47.665  12.948  1.00 42.06  ? 229 PRO E N   1 
ATOM   10600 C CA  . PRO E 1 228 ? 17.559  48.689  13.345  1.00 41.22  ? 229 PRO E CA  1 
ATOM   10601 C C   . PRO E 1 228 ? 17.925  49.467  14.618  1.00 40.17  ? 229 PRO E C   1 
ATOM   10602 O O   . PRO E 1 228 ? 17.540  50.625  14.716  1.00 38.63  ? 229 PRO E O   1 
ATOM   10603 C CB  . PRO E 1 228 ? 16.262  47.893  13.554  1.00 41.21  ? 229 PRO E CB  1 
ATOM   10604 C CG  . PRO E 1 228 ? 16.732  46.466  13.816  1.00 42.12  ? 229 PRO E CG  1 
ATOM   10605 C CD  . PRO E 1 228 ? 17.971  46.312  12.962  1.00 40.34  ? 229 PRO E CD  1 
ATOM   10606 N N   . LEU E 1 229 ? 18.623  48.854  15.573  1.00 38.29  ? 230 LEU E N   1 
ATOM   10607 C CA  . LEU E 1 229 ? 18.930  49.554  16.851  1.00 40.70  ? 230 LEU E CA  1 
ATOM   10608 C C   . LEU E 1 229 ? 20.073  50.561  16.628  1.00 43.27  ? 230 LEU E C   1 
ATOM   10609 O O   . LEU E 1 229 ? 19.924  51.735  17.044  1.00 39.37  ? 230 LEU E O   1 
ATOM   10610 C CB  . LEU E 1 229 ? 19.234  48.534  17.938  1.00 39.79  ? 230 LEU E CB  1 
ATOM   10611 C CG  . LEU E 1 229 ? 18.063  47.607  18.268  1.00 41.08  ? 230 LEU E CG  1 
ATOM   10612 C CD1 . LEU E 1 229 ? 18.482  46.517  19.228  1.00 39.38  ? 230 LEU E CD1 1 
ATOM   10613 C CD2 . LEU E 1 229 ? 16.860  48.373  18.830  1.00 39.42  ? 230 LEU E CD2 1 
ATOM   10614 N N   . GLU E 1 230 ? 21.135  50.163  15.936  1.00 43.27  ? 231 GLU E N   1 
ATOM   10615 C CA  . GLU E 1 230 ? 22.228  51.105  15.580  1.00 43.94  ? 231 GLU E CA  1 
ATOM   10616 C C   . GLU E 1 230 ? 21.651  52.163  14.633  1.00 46.84  ? 231 GLU E C   1 
ATOM   10617 O O   . GLU E 1 230 ? 22.025  53.328  14.752  1.00 42.57  ? 231 GLU E O   1 
ATOM   10618 C CB  . GLU E 1 230 ? 23.463  50.388  15.016  1.00 46.75  ? 231 GLU E CB  1 
ATOM   10619 C CG  . GLU E 1 230 ? 23.173  49.478  13.824  1.00 51.64  ? 231 GLU E CG  1 
ATOM   10620 C CD  . GLU E 1 230 ? 24.386  48.671  13.367  1.00 52.30  ? 231 GLU E CD  1 
ATOM   10621 O OE1 . GLU E 1 230 ? 25.491  49.002  13.840  1.00 55.17  ? 231 GLU E OE1 1 
ATOM   10622 O OE2 . GLU E 1 230 ? 24.224  47.702  12.568  1.00 49.05  ? 231 GLU E OE2 1 
ATOM   10623 N N   . LEU E 1 231 ? 20.729  51.799  13.743  1.00 44.44  ? 232 LEU E N   1 
ATOM   10624 C CA  . LEU E 1 231 ? 20.092  52.795  12.846  1.00 41.19  ? 232 LEU E CA  1 
ATOM   10625 C C   . LEU E 1 231 ? 19.265  53.796  13.677  1.00 42.26  ? 232 LEU E C   1 
ATOM   10626 O O   . LEU E 1 231 ? 19.338  55.011  13.401  1.00 43.72  ? 232 LEU E O   1 
ATOM   10627 C CB  . LEU E 1 231 ? 19.255  52.069  11.805  1.00 42.98  ? 232 LEU E CB  1 
ATOM   10628 C CG  . LEU E 1 231 ? 18.565  52.959  10.773  1.00 45.98  ? 232 LEU E CG  1 
ATOM   10629 C CD1 . LEU E 1 231 ? 19.558  53.922  10.107  1.00 47.09  ? 232 LEU E CD1 1 
ATOM   10630 C CD2 . LEU E 1 231 ? 17.878  52.105  9.725   1.00 47.54  ? 232 LEU E CD2 1 
ATOM   10631 N N   . ALA E 1 232 ? 18.498  53.331  14.658  1.00 41.45  ? 233 ALA E N   1 
ATOM   10632 C CA  . ALA E 1 232 ? 17.714  54.229  15.542  1.00 40.96  ? 233 ALA E CA  1 
ATOM   10633 C C   . ALA E 1 232 ? 18.676  55.246  16.200  1.00 46.43  ? 233 ALA E C   1 
ATOM   10634 O O   . ALA E 1 232 ? 18.367  56.443  16.217  1.00 41.85  ? 233 ALA E O   1 
ATOM   10635 C CB  . ALA E 1 232 ? 16.980  53.420  16.572  1.00 40.16  ? 233 ALA E CB  1 
ATOM   10636 N N   . ASP E 1 233 ? 19.808  54.779  16.714  1.00 46.30  ? 234 ASP E N   1 
ATOM   10637 C CA  . ASP E 1 233 ? 20.852  55.637  17.345  1.00 46.90  ? 234 ASP E CA  1 
ATOM   10638 C C   . ASP E 1 233 ? 21.336  56.689  16.342  1.00 45.30  ? 234 ASP E C   1 
ATOM   10639 O O   . ASP E 1 233 ? 21.598  57.831  16.758  1.00 47.73  ? 234 ASP E O   1 
ATOM   10640 C CB  . ASP E 1 233 ? 22.050  54.805  17.809  1.00 45.81  ? 234 ASP E CB  1 
ATOM   10641 C CG  . ASP E 1 233 ? 21.853  54.093  19.122  1.00 45.77  ? 234 ASP E CG  1 
ATOM   10642 O OD1 . ASP E 1 233 ? 20.759  54.263  19.732  1.00 43.94  ? 234 ASP E OD1 1 
ATOM   10643 O OD2 . ASP E 1 233 ? 22.794  53.363  19.519  1.00 45.54  ? 234 ASP E OD2 1 
ATOM   10644 N N   . PHE E 1 234 ? 21.482  56.305  15.079  1.00 43.35  ? 235 PHE E N   1 
ATOM   10645 C CA  . PHE E 1 234 ? 21.989  57.179  13.992  1.00 46.22  ? 235 PHE E CA  1 
ATOM   10646 C C   . PHE E 1 234 ? 20.944  58.255  13.686  1.00 50.89  ? 235 PHE E C   1 
ATOM   10647 O O   . PHE E 1 234 ? 21.277  59.433  13.591  1.00 46.18  ? 235 PHE E O   1 
ATOM   10648 C CB  . PHE E 1 234 ? 22.381  56.359  12.758  1.00 51.37  ? 235 PHE E CB  1 
ATOM   10649 C CG  . PHE E 1 234 ? 23.089  57.173  11.706  1.00 56.04  ? 235 PHE E CG  1 
ATOM   10650 C CD1 . PHE E 1 234 ? 22.375  57.931  10.778  1.00 60.90  ? 235 PHE E CD1 1 
ATOM   10651 C CD2 . PHE E 1 234 ? 24.475  57.230  11.680  1.00 60.61  ? 235 PHE E CD2 1 
ATOM   10652 C CE1 . PHE E 1 234 ? 23.033  58.730  9.854   1.00 59.93  ? 235 PHE E CE1 1 
ATOM   10653 C CE2 . PHE E 1 234 ? 25.126  57.998  10.723  1.00 61.57  ? 235 PHE E CE2 1 
ATOM   10654 C CZ  . PHE E 1 234 ? 24.405  58.759  9.828   1.00 59.55  ? 235 PHE E CZ  1 
ATOM   10655 N N   . ILE E 1 235 ? 19.680  57.858  13.560  1.00 43.57  ? 236 ILE E N   1 
ATOM   10656 C CA  . ILE E 1 235 ? 18.568  58.789  13.250  1.00 42.81  ? 236 ILE E CA  1 
ATOM   10657 C C   . ILE E 1 235 ? 18.348  59.745  14.445  1.00 40.87  ? 236 ILE E C   1 
ATOM   10658 O O   . ILE E 1 235 ? 17.930  60.884  14.212  1.00 43.54  ? 236 ILE E O   1 
ATOM   10659 C CB  . ILE E 1 235 ? 17.305  57.981  12.893  1.00 42.90  ? 236 ILE E CB  1 
ATOM   10660 C CG1 . ILE E 1 235 ? 17.472  57.240  11.563  1.00 49.09  ? 236 ILE E CG1 1 
ATOM   10661 C CG2 . ILE E 1 235 ? 16.066  58.874  12.891  1.00 46.62  ? 236 ILE E CG2 1 
ATOM   10662 C CD1 . ILE E 1 235 ? 16.413  56.156  11.341  1.00 48.79  ? 236 ILE E CD1 1 
ATOM   10663 N N   . GLY E 1 236 ? 18.548  59.268  15.670  1.00 38.96  ? 237 GLY E N   1 
ATOM   10664 C CA  . GLY E 1 236 ? 18.094  59.913  16.908  1.00 38.04  ? 237 GLY E CA  1 
ATOM   10665 C C   . GLY E 1 236 ? 16.792  59.288  17.438  1.00 43.88  ? 237 GLY E C   1 
ATOM   10666 O O   . GLY E 1 236 ? 15.809  59.222  16.674  1.00 41.21  ? 237 GLY E O   1 
ATOM   10667 N N   . LEU E 1 237 ? 16.777  58.848  18.701  1.00 37.84  ? 238 LEU E N   1 
ATOM   10668 C CA  . LEU E 1 237 ? 15.616  58.148  19.312  1.00 40.85  ? 238 LEU E CA  1 
ATOM   10669 C C   . LEU E 1 237 ? 14.465  59.138  19.482  1.00 47.19  ? 238 LEU E C   1 
ATOM   10670 O O   . LEU E 1 237 ? 13.311  58.713  19.349  1.00 38.92  ? 238 LEU E O   1 
ATOM   10671 C CB  . LEU E 1 237 ? 16.023  57.496  20.633  1.00 45.16  ? 238 LEU E CB  1 
ATOM   10672 C CG  . LEU E 1 237 ? 16.627  56.101  20.496  1.00 49.33  ? 238 LEU E CG  1 
ATOM   10673 C CD1 . LEU E 1 237 ? 17.858  56.111  19.639  1.00 59.52  ? 238 LEU E CD1 1 
ATOM   10674 C CD2 . LEU E 1 237 ? 16.921  55.485  21.848  1.00 48.32  ? 238 LEU E CD2 1 
ATOM   10675 N N   . ASP E 1 238 ? 14.764  60.428  19.681  1.00 42.03  ? 239 ASP E N   1 
ATOM   10676 C CA  . ASP E 1 238 ? 13.722  61.486  19.732  1.00 41.53  ? 239 ASP E CA  1 
ATOM   10677 C C   . ASP E 1 238 ? 13.001  61.543  18.379  1.00 39.36  ? 239 ASP E C   1 
ATOM   10678 O O   . ASP E 1 238 ? 11.757  61.627  18.378  1.00 43.16  ? 239 ASP E O   1 
ATOM   10679 C CB  . ASP E 1 238 ? 14.316  62.840  20.147  1.00 45.19  ? 239 ASP E CB  1 
ATOM   10680 C CG  . ASP E 1 238 ? 15.532  63.317  19.375  1.00 44.16  ? 239 ASP E CG  1 
ATOM   10681 O OD1 . ASP E 1 238 ? 16.161  62.525  18.661  1.00 48.39  ? 239 ASP E OD1 1 
ATOM   10682 O OD2 . ASP E 1 238 ? 15.848  64.477  19.504  1.00 53.41  ? 239 ASP E OD2 1 
ATOM   10683 N N   . THR E 1 239 ? 13.736  61.502  17.266  1.00 36.63  ? 240 THR E N   1 
ATOM   10684 C CA  . THR E 1 239 ? 13.139  61.529  15.908  1.00 39.97  ? 240 THR E CA  1 
ATOM   10685 C C   . THR E 1 239 ? 12.312  60.248  15.686  1.00 42.33  ? 240 THR E C   1 
ATOM   10686 O O   . THR E 1 239 ? 11.191  60.361  15.158  1.00 39.43  ? 240 THR E O   1 
ATOM   10687 C CB  . THR E 1 239 ? 14.212  61.697  14.834  1.00 40.95  ? 240 THR E CB  1 
ATOM   10688 O OG1 . THR E 1 239 ? 14.796  62.957  15.110  1.00 51.61  ? 240 THR E OG1 1 
ATOM   10689 C CG2 . THR E 1 239 ? 13.678  61.697  13.419  1.00 42.53  ? 240 THR E CG2 1 
ATOM   10690 N N   . CYS E 1 240 ? 12.847  59.089  16.073  1.00 41.27  ? 241 CYS E N   1 
ATOM   10691 C CA  . CYS E 1 240 ? 12.142  57.786  15.939  1.00 42.09  ? 241 CYS E CA  1 
ATOM   10692 C C   . CYS E 1 240 ? 10.813  57.864  16.690  1.00 40.98  ? 241 CYS E C   1 
ATOM   10693 O O   . CYS E 1 240 ? 9.769   57.495  16.108  1.00 38.71  ? 241 CYS E O   1 
ATOM   10694 C CB  . CYS E 1 240 ? 12.997  56.626  16.422  1.00 41.03  ? 241 CYS E CB  1 
ATOM   10695 S SG  . CYS E 1 240 ? 14.440  56.346  15.353  1.00 41.88  ? 241 CYS E SG  1 
ATOM   10696 N N   . LEU E 1 241 ? 10.835  58.337  17.936  1.00 40.89  ? 242 LEU E N   1 
ATOM   10697 C CA  . LEU E 1 241 ? 9.605   58.427  18.753  1.00 42.83  ? 242 LEU E CA  1 
ATOM   10698 C C   . LEU E 1 241 ? 8.613   59.390  18.076  1.00 39.53  ? 242 LEU E C   1 
ATOM   10699 O O   . LEU E 1 241 ? 7.417   59.056  18.001  1.00 41.24  ? 242 LEU E O   1 
ATOM   10700 C CB  . LEU E 1 241 ? 9.963   58.882  20.167  1.00 39.87  ? 242 LEU E CB  1 
ATOM   10701 C CG  . LEU E 1 241 ? 8.768   59.094  21.085  1.00 44.47  ? 242 LEU E CG  1 
ATOM   10702 C CD1 . LEU E 1 241 ? 7.928   57.836  21.203  1.00 44.24  ? 242 LEU E CD1 1 
ATOM   10703 C CD2 . LEU E 1 241 ? 9.217   59.530  22.474  1.00 44.96  ? 242 LEU E CD2 1 
ATOM   10704 N N   . ALA E 1 242 ? 9.070   60.549  17.605  1.00 39.90  ? 243 ALA E N   1 
ATOM   10705 C CA  . ALA E 1 242 ? 8.176   61.556  16.988  1.00 41.47  ? 243 ALA E CA  1 
ATOM   10706 C C   . ALA E 1 242 ? 7.498   60.946  15.761  1.00 37.12  ? 243 ALA E C   1 
ATOM   10707 O O   . ALA E 1 242 ? 6.320   61.216  15.545  1.00 37.67  ? 243 ALA E O   1 
ATOM   10708 C CB  . ALA E 1 242 ? 8.929   62.822  16.624  1.00 41.24  ? 243 ALA E CB  1 
ATOM   10709 N N   . ILE E 1 243 ? 8.225   60.171  14.967  1.00 36.72  ? 244 ILE E N   1 
ATOM   10710 C CA  . ILE E 1 243 ? 7.640   59.565  13.732  1.00 38.93  ? 244 ILE E CA  1 
ATOM   10711 C C   . ILE E 1 243 ? 6.630   58.482  14.135  1.00 39.58  ? 244 ILE E C   1 
ATOM   10712 O O   . ILE E 1 243 ? 5.538   58.460  13.561  1.00 38.77  ? 244 ILE E O   1 
ATOM   10713 C CB  . ILE E 1 243 ? 8.757   59.070  12.804  1.00 39.38  ? 244 ILE E CB  1 
ATOM   10714 C CG1 . ILE E 1 243 ? 9.480   60.270  12.178  1.00 40.20  ? 244 ILE E CG1 1 
ATOM   10715 C CG2 . ILE E 1 243 ? 8.232   58.117  11.749  1.00 39.10  ? 244 ILE E CG2 1 
ATOM   10716 C CD1 . ILE E 1 243 ? 10.813  59.934  11.627  1.00 44.58  ? 244 ILE E CD1 1 
ATOM   10717 N N   . MET E 1 244 ? 6.938   57.655  15.130  1.00 41.06  ? 245 MET E N   1 
ATOM   10718 C CA  . MET E 1 244 ? 5.974   56.624  15.589  1.00 39.82  ? 245 MET E CA  1 
ATOM   10719 C C   . MET E 1 244 ? 4.720   57.336  16.126  1.00 39.57  ? 245 MET E C   1 
ATOM   10720 O O   . MET E 1 244 ? 3.619   56.857  15.837  1.00 37.93  ? 245 MET E O   1 
ATOM   10721 C CB  . MET E 1 244 ? 6.573   55.709  16.656  1.00 40.05  ? 245 MET E CB  1 
ATOM   10722 C CG  . MET E 1 244 ? 7.566   54.683  16.146  1.00 39.27  ? 245 MET E CG  1 
ATOM   10723 S SD  . MET E 1 244 ? 7.030   53.746  14.702  1.00 37.41  ? 245 MET E SD  1 
ATOM   10724 C CE  . MET E 1 244 ? 5.611   52.863  15.327  1.00 37.06  ? 245 MET E CE  1 
ATOM   10725 N N   . GLU E 1 245 ? 4.858   58.473  16.821  1.00 37.70  ? 246 GLU E N   1 
ATOM   10726 C CA  . GLU E 1 245 ? 3.684   59.216  17.352  1.00 40.74  ? 246 GLU E CA  1 
ATOM   10727 C C   . GLU E 1 245 ? 2.817   59.710  16.191  1.00 41.36  ? 246 GLU E C   1 
ATOM   10728 O O   . GLU E 1 245 ? 1.576   59.650  16.314  1.00 40.11  ? 246 GLU E O   1 
ATOM   10729 C CB  . GLU E 1 245 ? 4.105   60.389  18.234  1.00 44.31  ? 246 GLU E CB  1 
ATOM   10730 C CG  . GLU E 1 245 ? 4.736   59.979  19.545  1.00 49.06  ? 246 GLU E CG  1 
ATOM   10731 C CD  . GLU E 1 245 ? 3.760   59.603  20.630  1.00 59.93  ? 246 GLU E CD  1 
ATOM   10732 O OE1 . GLU E 1 245 ? 2.591   59.294  20.305  1.00 63.95  ? 246 GLU E OE1 1 
ATOM   10733 O OE2 . GLU E 1 245 ? 4.197   59.550  21.801  1.00 66.07  ? 246 GLU E OE2 1 
ATOM   10734 N N   . VAL E 1 246 ? 3.443   60.179  15.107  1.00 39.57  ? 247 VAL E N   1 
ATOM   10735 C CA  . VAL E 1 246 ? 2.692   60.652  13.918  1.00 42.93  ? 247 VAL E CA  1 
ATOM   10736 C C   . VAL E 1 246 ? 1.918   59.488  13.310  1.00 37.33  ? 247 VAL E C   1 
ATOM   10737 O O   . VAL E 1 246 ? 0.763   59.696  12.912  1.00 39.24  ? 247 VAL E O   1 
ATOM   10738 C CB  . VAL E 1 246 ? 3.613   61.357  12.913  1.00 44.31  ? 247 VAL E CB  1 
ATOM   10739 C CG1 . VAL E 1 246 ? 2.910   61.565  11.585  1.00 52.03  ? 247 VAL E CG1 1 
ATOM   10740 C CG2 . VAL E 1 246 ? 4.053   62.688  13.513  1.00 49.29  ? 247 VAL E CG2 1 
ATOM   10741 N N   . LEU E 1 247 ? 2.532   58.308  13.197  1.00 39.08  ? 248 LEU E N   1 
ATOM   10742 C CA  . LEU E 1 247 ? 1.831   57.113  12.654  1.00 36.09  ? 248 LEU E CA  1 
ATOM   10743 C C   . LEU E 1 247 ? 0.684   56.761  13.596  1.00 35.15  ? 248 LEU E C   1 
ATOM   10744 O O   . LEU E 1 247 ? -0.437  56.515  13.115  1.00 37.04  ? 248 LEU E O   1 
ATOM   10745 C CB  . LEU E 1 247 ? 2.808   55.940  12.501  1.00 37.41  ? 248 LEU E CB  1 
ATOM   10746 C CG  . LEU E 1 247 ? 3.956   56.176  11.510  1.00 39.57  ? 248 LEU E CG  1 
ATOM   10747 C CD1 . LEU E 1 247 ? 4.920   55.003  11.504  1.00 39.18  ? 248 LEU E CD1 1 
ATOM   10748 C CD2 . LEU E 1 247 ? 3.435   56.444  10.104  1.00 42.32  ? 248 LEU E CD2 1 
ATOM   10749 N N   . HIS E 1 248 ? 0.930   56.754  14.908  1.00 35.62  ? 249 HIS E N   1 
ATOM   10750 C CA  . HIS E 1 248 ? -0.088  56.333  15.902  1.00 37.67  ? 249 HIS E CA  1 
ATOM   10751 C C   . HIS E 1 248 ? -1.279  57.306  15.846  1.00 38.20  ? 249 HIS E C   1 
ATOM   10752 O O   . HIS E 1 248 ? -2.425  56.839  15.751  1.00 38.73  ? 249 HIS E O   1 
ATOM   10753 C CB  . HIS E 1 248 ? 0.575   56.205  17.286  1.00 37.27  ? 249 HIS E CB  1 
ATOM   10754 C CG  . HIS E 1 248 ? -0.292  55.605  18.342  1.00 37.48  ? 249 HIS E CG  1 
ATOM   10755 N ND1 . HIS E 1 248 ? -1.506  54.982  18.080  1.00 44.43  ? 249 HIS E ND1 1 
ATOM   10756 C CD2 . HIS E 1 248 ? -0.120  55.532  19.677  1.00 39.73  ? 249 HIS E CD2 1 
ATOM   10757 C CE1 . HIS E 1 248 ? -2.044  54.548  19.220  1.00 40.61  ? 249 HIS E CE1 1 
ATOM   10758 N NE2 . HIS E 1 248 ? -1.190  54.850  20.208  1.00 43.30  ? 249 HIS E NE2 1 
ATOM   10759 N N   . ARG E 1 249 ? -1.022  58.609  15.846  1.00 37.33  ? 250 ARG E N   1 
ATOM   10760 C CA  . ARG E 1 249 ? -2.080  59.656  15.889  1.00 42.72  ? 250 ARG E CA  1 
ATOM   10761 C C   . ARG E 1 249 ? -2.757  59.792  14.515  1.00 40.30  ? 250 ARG E C   1 
ATOM   10762 O O   . ARG E 1 249 ? -3.987  59.952  14.470  1.00 39.30  ? 250 ARG E O   1 
ATOM   10763 C CB  . ARG E 1 249 ? -1.471  60.971  16.378  1.00 53.26  ? 250 ARG E CB  1 
ATOM   10764 C CG  . ARG E 1 249 ? -1.267  60.927  17.881  1.00 66.87  ? 250 ARG E CG  1 
ATOM   10765 C CD  . ARG E 1 249 ? -0.320  61.949  18.460  1.00 81.08  ? 250 ARG E CD  1 
ATOM   10766 N NE  . ARG E 1 249 ? -0.415  61.876  19.917  1.00 87.00  ? 250 ARG E NE  1 
ATOM   10767 C CZ  . ARG E 1 249 ? 0.544   62.230  20.776  1.00 99.58  ? 250 ARG E CZ  1 
ATOM   10768 N NH1 . ARG E 1 249 ? 0.327   62.110  22.078  1.00 103.76 ? 250 ARG E NH1 1 
ATOM   10769 N NH2 . ARG E 1 249 ? 1.693   62.730  20.346  1.00 95.17  ? 250 ARG E NH2 1 
ATOM   10770 N N   . GLY E 1 250 ? -1.994  59.689  13.436  1.00 41.06  ? 251 GLY E N   1 
ATOM   10771 C CA  . GLY E 1 250 ? -2.491  59.872  12.060  1.00 41.27  ? 251 GLY E CA  1 
ATOM   10772 C C   . GLY E 1 250 ? -3.348  58.705  11.610  1.00 42.09  ? 251 GLY E C   1 
ATOM   10773 O O   . GLY E 1 250 ? -4.432  58.946  11.064  1.00 41.10  ? 251 GLY E O   1 
ATOM   10774 N N   . PHE E 1 251 ? -2.908  57.463  11.814  1.00 37.98  ? 252 PHE E N   1 
ATOM   10775 C CA  . PHE E 1 251 ? -3.741  56.274  11.504  1.00 37.52  ? 252 PHE E CA  1 
ATOM   10776 C C   . PHE E 1 251 ? -4.773  56.090  12.610  1.00 37.46  ? 252 PHE E C   1 
ATOM   10777 O O   . PHE E 1 251 ? -5.821  55.485  12.335  1.00 40.14  ? 252 PHE E O   1 
ATOM   10778 C CB  . PHE E 1 251 ? -2.883  55.028  11.263  1.00 36.53  ? 252 PHE E CB  1 
ATOM   10779 C CG  . PHE E 1 251 ? -2.153  55.062  9.946   1.00 37.88  ? 252 PHE E CG  1 
ATOM   10780 C CD1 . PHE E 1 251 ? -2.861  55.051  8.750   1.00 37.28  ? 252 PHE E CD1 1 
ATOM   10781 C CD2 . PHE E 1 251 ? -0.768  55.132  9.893   1.00 43.89  ? 252 PHE E CD2 1 
ATOM   10782 C CE1 . PHE E 1 251 ? -2.210  55.111  7.536   1.00 39.96  ? 252 PHE E CE1 1 
ATOM   10783 C CE2 . PHE E 1 251 ? -0.116  55.153  8.666   1.00 41.89  ? 252 PHE E CE2 1 
ATOM   10784 C CZ  . PHE E 1 251 ? -0.839  55.159  7.493   1.00 41.75  ? 252 PHE E CZ  1 
ATOM   10785 N N   . GLY E 1 252 ? -4.494  56.587  13.816  1.00 37.95  ? 253 GLY E N   1 
ATOM   10786 C CA  . GLY E 1 252 ? -5.370  56.396  14.995  1.00 40.58  ? 253 GLY E CA  1 
ATOM   10787 C C   . GLY E 1 252 ? -5.437  54.947  15.438  1.00 37.41  ? 253 GLY E C   1 
ATOM   10788 O O   . GLY E 1 252 ? -6.420  54.540  16.079  1.00 42.32  ? 253 GLY E O   1 
ATOM   10789 N N   . ASP E 1 253 ? -4.408  54.178  15.107  1.00 39.62  ? 254 ASP E N   1 
ATOM   10790 C CA  . ASP E 1 253 ? -4.380  52.706  15.231  1.00 45.11  ? 254 ASP E CA  1 
ATOM   10791 C C   . ASP E 1 253 ? -3.202  52.319  16.135  1.00 42.38  ? 254 ASP E C   1 
ATOM   10792 O O   . ASP E 1 253 ? -2.065  52.659  15.781  1.00 39.75  ? 254 ASP E O   1 
ATOM   10793 C CB  . ASP E 1 253 ? -4.330  52.085  13.835  1.00 47.99  ? 254 ASP E CB  1 
ATOM   10794 C CG  . ASP E 1 253 ? -4.438  50.573  13.823  1.00 45.67  ? 254 ASP E CG  1 
ATOM   10795 O OD1 . ASP E 1 253 ? -4.342  49.975  14.897  1.00 41.91  ? 254 ASP E OD1 1 
ATOM   10796 O OD2 . ASP E 1 253 ? -4.592  50.017  12.743  1.00 44.86  ? 254 ASP E OD2 1 
ATOM   10797 N N   . ASP E 1 254 ? -3.499  51.650  17.252  1.00 45.14  ? 255 ASP E N   1 
ATOM   10798 C CA  . ASP E 1 254 ? -2.594  50.999  18.243  1.00 46.72  ? 255 ASP E CA  1 
ATOM   10799 C C   . ASP E 1 254 ? -1.493  50.177  17.580  1.00 38.50  ? 255 ASP E C   1 
ATOM   10800 O O   . ASP E 1 254 ? -0.479  49.911  18.265  1.00 37.17  ? 255 ASP E O   1 
ATOM   10801 C CB  . ASP E 1 254 ? -3.307  49.842  18.982  1.00 57.45  ? 255 ASP E CB  1 
ATOM   10802 C CG  . ASP E 1 254 ? -4.036  50.308  20.196  1.00 64.30  ? 255 ASP E CG  1 
ATOM   10803 O OD1 . ASP E 1 254 ? -4.002  51.562  20.430  1.00 90.32  ? 255 ASP E OD1 1 
ATOM   10804 O OD2 . ASP E 1 254 ? -4.598  49.423  20.877  1.00 76.49  ? 255 ASP E OD2 1 
ATOM   10805 N N   . LYS E 1 255 ? -1.774  49.643  16.400  1.00 35.20  ? 256 LYS E N   1 
ATOM   10806 C CA  . LYS E 1 255 ? -0.761  48.949  15.574  1.00 40.72  ? 256 LYS E CA  1 
ATOM   10807 C C   . LYS E 1 255 ? 0.558   49.737  15.614  1.00 39.25  ? 256 LYS E C   1 
ATOM   10808 O O   . LYS E 1 255 ? 1.658   49.104  15.679  1.00 37.57  ? 256 LYS E O   1 
ATOM   10809 C CB  . LYS E 1 255 ? -1.284  48.815  14.144  1.00 43.43  ? 256 LYS E CB  1 
ATOM   10810 C CG  . LYS E 1 255 ? -0.240  48.345  13.148  1.00 41.61  ? 256 LYS E CG  1 
ATOM   10811 C CD  . LYS E 1 255 ? -0.815  48.047  11.780  1.00 39.60  ? 256 LYS E CD  1 
ATOM   10812 C CE  . LYS E 1 255 ? 0.273   47.678  10.809  1.00 42.15  ? 256 LYS E CE  1 
ATOM   10813 N NZ  . LYS E 1 255 ? -0.284  47.273  9.493   1.00 46.87  ? 256 LYS E NZ  1 
ATOM   10814 N N   . TYR E 1 256 ? 0.474   51.074  15.584  1.00 36.73  ? 257 TYR E N   1 
ATOM   10815 C CA  . TYR E 1 256 ? 1.658   51.957  15.431  1.00 36.26  ? 257 TYR E CA  1 
ATOM   10816 C C   . TYR E 1 256 ? 2.102   52.542  16.780  1.00 34.88  ? 257 TYR E C   1 
ATOM   10817 O O   . TYR E 1 256 ? 2.851   53.517  16.779  1.00 40.95  ? 257 TYR E O   1 
ATOM   10818 C CB  . TYR E 1 256 ? 1.381   53.055  14.407  1.00 37.90  ? 257 TYR E CB  1 
ATOM   10819 C CG  . TYR E 1 256 ? 0.969   52.540  13.060  1.00 37.38  ? 257 TYR E CG  1 
ATOM   10820 C CD1 . TYR E 1 256 ? 1.899   52.037  12.155  1.00 40.69  ? 257 TYR E CD1 1 
ATOM   10821 C CD2 . TYR E 1 256 ? -0.368  52.499  12.710  1.00 35.51  ? 257 TYR E CD2 1 
ATOM   10822 C CE1 . TYR E 1 256 ? 1.500   51.534  10.921  1.00 40.28  ? 257 TYR E CE1 1 
ATOM   10823 C CE2 . TYR E 1 256 ? -0.779  52.003  11.485  1.00 39.35  ? 257 TYR E CE2 1 
ATOM   10824 C CZ  . TYR E 1 256 ? 0.154   51.524  10.587  1.00 44.27  ? 257 TYR E CZ  1 
ATOM   10825 O OH  . TYR E 1 256 ? -0.313  51.039  9.406   1.00 40.51  ? 257 TYR E OH  1 
ATOM   10826 N N   . ARG E 1 257 ? 1.700   51.950  17.896  1.00 36.88  ? 258 ARG E N   1 
ATOM   10827 C CA  . ARG E 1 257 ? 2.087   52.479  19.231  1.00 38.34  ? 258 ARG E CA  1 
ATOM   10828 C C   . ARG E 1 257 ? 3.597   52.414  19.391  1.00 40.22  ? 258 ARG E C   1 
ATOM   10829 O O   . ARG E 1 257 ? 4.205   51.391  19.130  1.00 38.72  ? 258 ARG E O   1 
ATOM   10830 C CB  . ARG E 1 257 ? 1.397   51.717  20.368  1.00 39.33  ? 258 ARG E CB  1 
ATOM   10831 C CG  . ARG E 1 257 ? 1.772   50.249  20.493  1.00 41.66  ? 258 ARG E CG  1 
ATOM   10832 C CD  . ARG E 1 257 ? 0.777   49.613  21.422  1.00 46.02  ? 258 ARG E CD  1 
ATOM   10833 N NE  . ARG E 1 257 ? 0.943   48.198  21.637  1.00 44.51  ? 258 ARG E NE  1 
ATOM   10834 C CZ  . ARG E 1 257 ? 0.431   47.227  20.885  1.00 45.66  ? 258 ARG E CZ  1 
ATOM   10835 N NH1 . ARG E 1 257 ? -0.299  47.488  19.809  1.00 43.05  ? 258 ARG E NH1 1 
ATOM   10836 N NH2 . ARG E 1 257 ? 0.630   45.969  21.243  1.00 46.63  ? 258 ARG E NH2 1 
ATOM   10837 N N   . PRO E 1 258 ? 4.232   53.512  19.854  1.00 38.59  ? 259 PRO E N   1 
ATOM   10838 C CA  . PRO E 1 258 ? 5.648   53.499  20.192  1.00 37.31  ? 259 PRO E CA  1 
ATOM   10839 C C   . PRO E 1 258 ? 5.972   52.481  21.288  1.00 37.13  ? 259 PRO E C   1 
ATOM   10840 O O   . PRO E 1 258 ? 5.216   52.323  22.231  1.00 40.65  ? 259 PRO E O   1 
ATOM   10841 C CB  . PRO E 1 258 ? 5.908   54.913  20.723  1.00 43.44  ? 259 PRO E CB  1 
ATOM   10842 C CG  . PRO E 1 258 ? 4.786   55.755  20.204  1.00 41.36  ? 259 PRO E CG  1 
ATOM   10843 C CD  . PRO E 1 258 ? 3.607   54.828  20.041  1.00 37.25  ? 259 PRO E CD  1 
ATOM   10844 N N   . SER E 1 259 ? 7.118   51.822  21.173  1.00 37.67  ? 260 SER E N   1 
ATOM   10845 C CA  . SER E 1 259 ? 7.621   50.952  22.259  1.00 34.87  ? 260 SER E CA  1 
ATOM   10846 C C   . SER E 1 259 ? 7.742   51.770  23.538  1.00 34.71  ? 260 SER E C   1 
ATOM   10847 O O   . SER E 1 259 ? 8.359   52.836  23.539  1.00 39.73  ? 260 SER E O   1 
ATOM   10848 C CB  . SER E 1 259 ? 8.961   50.338  21.909  1.00 39.24  ? 260 SER E CB  1 
ATOM   10849 O OG  . SER E 1 259 ? 9.470   49.626  23.034  1.00 39.01  ? 260 SER E OG  1 
ATOM   10850 N N   . PRO E 1 260 ? 7.247   51.258  24.679  1.00 38.62  ? 261 PRO E N   1 
ATOM   10851 C CA  . PRO E 1 260 ? 7.516   51.889  25.972  1.00 37.39  ? 261 PRO E CA  1 
ATOM   10852 C C   . PRO E 1 260 ? 9.017   52.068  26.257  1.00 42.50  ? 261 PRO E C   1 
ATOM   10853 O O   . PRO E 1 260 ? 9.360   53.018  26.948  1.00 39.76  ? 261 PRO E O   1 
ATOM   10854 C CB  . PRO E 1 260 ? 6.889   50.926  26.981  1.00 37.82  ? 261 PRO E CB  1 
ATOM   10855 C CG  . PRO E 1 260 ? 5.777   50.267  26.187  1.00 44.55  ? 261 PRO E CG  1 
ATOM   10856 C CD  . PRO E 1 260 ? 6.320   50.119  24.779  1.00 40.17  ? 261 PRO E CD  1 
ATOM   10857 N N   . LEU E 1 261 ? 9.876   51.176  25.753  1.00 41.20  ? 262 LEU E N   1 
ATOM   10858 C CA  . LEU E 1 261 ? 11.342  51.329  25.954  1.00 41.69  ? 262 LEU E CA  1 
ATOM   10859 C C   . LEU E 1 261 ? 11.828  52.535  25.148  1.00 38.61  ? 262 LEU E C   1 
ATOM   10860 O O   . LEU E 1 261 ? 12.689  53.269  25.651  1.00 38.85  ? 262 LEU E O   1 
ATOM   10861 C CB  . LEU E 1 261 ? 12.083  50.042  25.557  1.00 41.30  ? 262 LEU E CB  1 
ATOM   10862 C CG  . LEU E 1 261 ? 13.613  50.151  25.524  1.00 45.30  ? 262 LEU E CG  1 
ATOM   10863 C CD1 . LEU E 1 261 ? 14.165  50.627  26.864  1.00 44.53  ? 262 LEU E CD1 1 
ATOM   10864 C CD2 . LEU E 1 261 ? 14.223  48.801  25.186  1.00 45.81  ? 262 LEU E CD2 1 
ATOM   10865 N N   . LEU E 1 262 ? 11.315  52.740  23.928  1.00 37.92  ? 263 LEU E N   1 
ATOM   10866 C CA  . LEU E 1 262 ? 11.668  53.941  23.141  1.00 40.25  ? 263 LEU E CA  1 
ATOM   10867 C C   . LEU E 1 262 ? 11.265  55.198  23.937  1.00 42.23  ? 263 LEU E C   1 
ATOM   10868 O O   . LEU E 1 262 ? 12.091  56.113  24.036  1.00 42.15  ? 263 LEU E O   1 
ATOM   10869 C CB  . LEU E 1 262 ? 10.992  53.881  21.765  1.00 38.78  ? 263 LEU E CB  1 
ATOM   10870 C CG  . LEU E 1 262 ? 11.201  55.100  20.872  1.00 38.48  ? 263 LEU E CG  1 
ATOM   10871 C CD1 . LEU E 1 262 ? 12.680  55.415  20.661  1.00 40.88  ? 263 LEU E CD1 1 
ATOM   10872 C CD2 . LEU E 1 262 ? 10.523  54.890  19.526  1.00 38.98  ? 263 LEU E CD2 1 
ATOM   10873 N N   . ARG E 1 263 ? 10.067  55.242  24.508  1.00 42.00  ? 264 ARG E N   1 
ATOM   10874 C CA  . ARG E 1 263 ? 9.630   56.432  25.292  1.00 45.89  ? 264 ARG E CA  1 
ATOM   10875 C C   . ARG E 1 263 ? 10.604  56.637  26.466  1.00 45.53  ? 264 ARG E C   1 
ATOM   10876 O O   . ARG E 1 263 ? 11.015  57.779  26.705  1.00 44.86  ? 264 ARG E O   1 
ATOM   10877 C CB  . ARG E 1 263 ? 8.235   56.285  25.890  1.00 45.08  ? 264 ARG E CB  1 
ATOM   10878 C CG  . ARG E 1 263 ? 7.104   56.143  24.893  1.00 55.44  ? 264 ARG E CG  1 
ATOM   10879 C CD  . ARG E 1 263 ? 5.795   56.192  25.672  1.00 58.02  ? 264 ARG E CD  1 
ATOM   10880 N NE  . ARG E 1 263 ? 4.637   55.829  24.886  1.00 58.94  ? 264 ARG E NE  1 
ATOM   10881 C CZ  . ARG E 1 263 ? 4.077   56.626  23.984  1.00 62.71  ? 264 ARG E CZ  1 
ATOM   10882 N NH1 . ARG E 1 263 ? 3.023   56.226  23.282  1.00 63.41  ? 264 ARG E NH1 1 
ATOM   10883 N NH2 . ARG E 1 263 ? 4.580   57.834  23.793  1.00 54.63  ? 264 ARG E NH2 1 
ATOM   10884 N N   . ARG E 1 264 ? 10.952  55.564  27.169  1.00 43.39  ? 265 ARG E N   1 
ATOM   10885 C CA  . ARG E 1 264 ? 11.791  55.634  28.390  1.00 47.31  ? 265 ARG E CA  1 
ATOM   10886 C C   . ARG E 1 264 ? 13.196  56.154  28.032  1.00 44.89  ? 265 ARG E C   1 
ATOM   10887 O O   . ARG E 1 264 ? 13.740  57.009  28.782  1.00 45.05  ? 265 ARG E O   1 
ATOM   10888 C CB  . ARG E 1 264 ? 11.825  54.261  29.046  1.00 46.53  ? 265 ARG E CB  1 
ATOM   10889 C CG  . ARG E 1 264 ? 12.586  54.227  30.361  1.00 52.17  ? 265 ARG E CG  1 
ATOM   10890 C CD  . ARG E 1 264 ? 13.405  52.954  30.510  1.00 58.00  ? 265 ARG E CD  1 
ATOM   10891 N NE  . ARG E 1 264 ? 12.800  52.088  31.468  1.00 69.51  ? 265 ARG E NE  1 
ATOM   10892 C CZ  . ARG E 1 264 ? 13.428  51.250  32.264  1.00 64.08  ? 265 ARG E CZ  1 
ATOM   10893 N NH1 . ARG E 1 264 ? 14.743  51.080  32.249  1.00 73.04  ? 265 ARG E NH1 1 
ATOM   10894 N NH2 . ARG E 1 264 ? 12.703  50.556  33.109  1.00 64.63  ? 265 ARG E NH2 1 
ATOM   10895 N N   . MET E 1 265 ? 13.771  55.662  26.935  1.00 43.59  ? 266 MET E N   1 
ATOM   10896 C CA  . MET E 1 265 ? 15.120  56.061  26.482  1.00 43.72  ? 266 MET E CA  1 
ATOM   10897 C C   . MET E 1 265 ? 15.103  57.581  26.224  1.00 45.89  ? 266 MET E C   1 
ATOM   10898 O O   . MET E 1 265 ? 16.081  58.290  26.612  1.00 49.78  ? 266 MET E O   1 
ATOM   10899 C CB  . MET E 1 265 ? 15.537  55.371  25.176  1.00 45.84  ? 266 MET E CB  1 
ATOM   10900 C CG  . MET E 1 265 ? 15.654  53.848  25.205  1.00 55.62  ? 266 MET E CG  1 
ATOM   10901 S SD  . MET E 1 265 ? 16.999  53.313  26.167  1.00 66.31  ? 266 MET E SD  1 
ATOM   10902 C CE  . MET E 1 265 ? 18.371  53.553  25.039  1.00 58.99  ? 266 MET E CE  1 
ATOM   10903 N N   . VAL E 1 266 ? 14.062  58.073  25.559  1.00 44.62  ? 267 VAL E N   1 
ATOM   10904 C CA  . VAL E 1 266 ? 13.940  59.507  25.200  1.00 45.30  ? 267 VAL E CA  1 
ATOM   10905 C C   . VAL E 1 266 ? 13.766  60.315  26.501  1.00 47.61  ? 267 VAL E C   1 
ATOM   10906 O O   . VAL E 1 266 ? 14.439  61.331  26.617  1.00 50.86  ? 267 VAL E O   1 
ATOM   10907 C CB  . VAL E 1 266 ? 12.813  59.752  24.182  1.00 46.54  ? 267 VAL E CB  1 
ATOM   10908 C CG1 . VAL E 1 266 ? 12.503  61.239  24.000  1.00 46.27  ? 267 VAL E CG1 1 
ATOM   10909 C CG2 . VAL E 1 266 ? 13.149  59.117  22.852  1.00 47.21  ? 267 VAL E CG2 1 
ATOM   10910 N N   . GLN E 1 267 ? 12.968  59.849  27.465  1.00 45.27  ? 268 GLN E N   1 
ATOM   10911 C CA  . GLN E 1 267 ? 12.782  60.543  28.771  1.00 52.31  ? 268 GLN E CA  1 
ATOM   10912 C C   . GLN E 1 267 ? 14.136  60.671  29.492  1.00 55.20  ? 268 GLN E C   1 
ATOM   10913 O O   . GLN E 1 267 ? 14.350  61.698  30.182  1.00 54.02  ? 268 GLN E O   1 
ATOM   10914 C CB  . GLN E 1 267 ? 11.810  59.786  29.673  1.00 51.63  ? 268 GLN E CB  1 
ATOM   10915 C CG  . GLN E 1 267 ? 10.358  59.833  29.220  1.00 54.72  ? 268 GLN E CG  1 
ATOM   10916 C CD  . GLN E 1 267 ? 9.515   58.760  29.873  1.00 53.85  ? 268 GLN E CD  1 
ATOM   10917 O OE1 . GLN E 1 267 ? 9.971   57.999  30.719  1.00 56.45  ? 268 GLN E OE1 1 
ATOM   10918 N NE2 . GLN E 1 267 ? 8.262   58.682  29.481  1.00 56.97  ? 268 GLN E NE2 1 
ATOM   10919 N N   . ALA E 1 268 ? 15.015  59.674  29.343  1.00 51.97  ? 269 ALA E N   1 
ATOM   10920 C CA  . ALA E 1 268 ? 16.345  59.635  29.983  1.00 47.59  ? 269 ALA E CA  1 
ATOM   10921 C C   . ALA E 1 268 ? 17.359  60.499  29.218  1.00 46.88  ? 269 ALA E C   1 
ATOM   10922 O O   . ALA E 1 268 ? 18.464  60.654  29.735  1.00 54.75  ? 269 ALA E O   1 
ATOM   10923 C CB  . ALA E 1 268 ? 16.831  58.211  30.066  1.00 51.80  ? 269 ALA E CB  1 
ATOM   10924 N N   . GLY E 1 269 ? 17.028  60.977  28.018  1.00 45.68  ? 270 GLY E N   1 
ATOM   10925 C CA  . GLY E 1 269 ? 17.930  61.737  27.134  1.00 48.28  ? 270 GLY E CA  1 
ATOM   10926 C C   . GLY E 1 269 ? 18.963  60.852  26.462  1.00 53.20  ? 270 GLY E C   1 
ATOM   10927 O O   . GLY E 1 269 ? 19.949  61.372  25.944  1.00 49.22  ? 270 GLY E O   1 
ATOM   10928 N N   . LEU E 1 270 ? 18.723  59.547  26.404  1.00 44.93  ? 271 LEU E N   1 
ATOM   10929 C CA  . LEU E 1 270 ? 19.591  58.588  25.688  1.00 43.92  ? 271 LEU E CA  1 
ATOM   10930 C C   . LEU E 1 270 ? 19.193  58.613  24.210  1.00 46.55  ? 271 LEU E C   1 
ATOM   10931 O O   . LEU E 1 270 ? 18.577  57.644  23.749  1.00 46.22  ? 271 LEU E O   1 
ATOM   10932 C CB  . LEU E 1 270 ? 19.398  57.204  26.325  1.00 44.51  ? 271 LEU E CB  1 
ATOM   10933 C CG  . LEU E 1 270 ? 20.377  56.789  27.424  1.00 54.77  ? 271 LEU E CG  1 
ATOM   10934 C CD1 . LEU E 1 270 ? 21.041  57.959  28.121  1.00 54.94  ? 271 LEU E CD1 1 
ATOM   10935 C CD2 . LEU E 1 270 ? 19.712  55.873  28.428  1.00 48.20  ? 271 LEU E CD2 1 
ATOM   10936 N N   . LEU E 1 271 ? 19.549  59.663  23.478  1.00 45.24  ? 272 LEU E N   1 
ATOM   10937 C CA  . LEU E 1 271 ? 18.943  59.966  22.158  1.00 43.13  ? 272 LEU E CA  1 
ATOM   10938 C C   . LEU E 1 271 ? 19.718  59.315  21.021  1.00 45.64  ? 272 LEU E C   1 
ATOM   10939 O O   . LEU E 1 271 ? 19.269  59.451  19.877  1.00 48.73  ? 272 LEU E O   1 
ATOM   10940 C CB  . LEU E 1 271 ? 18.831  61.475  21.959  1.00 46.28  ? 272 LEU E CB  1 
ATOM   10941 C CG  . LEU E 1 271 ? 18.052  62.236  23.027  1.00 48.06  ? 272 LEU E CG  1 
ATOM   10942 C CD1 . LEU E 1 271 ? 17.864  63.694  22.597  1.00 51.84  ? 272 LEU E CD1 1 
ATOM   10943 C CD2 . LEU E 1 271 ? 16.703  61.575  23.282  1.00 49.82  ? 272 LEU E CD2 1 
ATOM   10944 N N   . GLY E 1 272 ? 20.821  58.631  21.297  1.00 41.78  ? 273 GLY E N   1 
ATOM   10945 C CA  . GLY E 1 272 ? 21.656  58.004  20.258  1.00 50.61  ? 273 GLY E CA  1 
ATOM   10946 C C   . GLY E 1 272 ? 22.983  58.720  20.052  1.00 50.53  ? 273 GLY E C   1 
ATOM   10947 O O   . GLY E 1 272 ? 23.521  59.260  21.027  1.00 45.06  ? 273 GLY E O   1 
ATOM   10948 N N   . ARG E 1 273 ? 23.509  58.678  18.822  1.00 50.32  ? 274 ARG E N   1 
ATOM   10949 C CA  . ARG E 1 273 ? 24.863  59.184  18.472  1.00 56.13  ? 274 ARG E CA  1 
ATOM   10950 C C   . ARG E 1 273 ? 24.989  60.634  18.942  1.00 58.77  ? 274 ARG E C   1 
ATOM   10951 O O   . ARG E 1 273 ? 25.968  60.940  19.614  1.00 51.87  ? 274 ARG E O   1 
ATOM   10952 C CB  . ARG E 1 273 ? 25.135  59.093  16.971  1.00 59.42  ? 274 ARG E CB  1 
ATOM   10953 C CG  . ARG E 1 273 ? 25.680  57.746  16.529  1.00 65.95  ? 274 ARG E CG  1 
ATOM   10954 C CD  . ARG E 1 273 ? 25.942  57.633  15.033  1.00 68.30  ? 274 ARG E CD  1 
ATOM   10955 N NE  . ARG E 1 273 ? 27.265  58.105  14.631  1.00 80.64  ? 274 ARG E NE  1 
ATOM   10956 C CZ  . ARG E 1 273 ? 27.533  59.112  13.787  1.00 75.45  ? 274 ARG E CZ  1 
ATOM   10957 N NH1 . ARG E 1 273 ? 26.574  59.819  13.215  1.00 79.30  ? 274 ARG E NH1 1 
ATOM   10958 N NH2 . ARG E 1 273 ? 28.785  59.427  13.523  1.00 75.16  ? 274 ARG E NH2 1 
ATOM   10959 N N   . LYS E 1 274 ? 23.992  61.471  18.667  1.00 53.52  ? 275 LYS E N   1 
ATOM   10960 C CA  . LYS E 1 274 ? 24.052  62.921  18.977  1.00 55.23  ? 275 LYS E CA  1 
ATOM   10961 C C   . LYS E 1 274 ? 24.130  63.178  20.491  1.00 53.95  ? 275 LYS E C   1 
ATOM   10962 O O   . LYS E 1 274 ? 24.523  64.284  20.855  1.00 64.63  ? 275 LYS E O   1 
ATOM   10963 C CB  . LYS E 1 274 ? 22.858  63.646  18.369  1.00 63.42  ? 275 LYS E CB  1 
ATOM   10964 C CG  . LYS E 1 274 ? 21.532  63.403  19.083  1.00 65.76  ? 275 LYS E CG  1 
ATOM   10965 C CD  . LYS E 1 274 ? 20.342  63.539  18.166  1.00 64.17  ? 275 LYS E CD  1 
ATOM   10966 C CE  . LYS E 1 274 ? 19.165  64.160  18.868  1.00 63.12  ? 275 LYS E CE  1 
ATOM   10967 N NZ  . LYS E 1 274 ? 18.150  64.616  17.893  1.00 64.27  ? 275 LYS E NZ  1 
ATOM   10968 N N   . ALA E 1 275 ? 23.785  62.232  21.357  1.00 53.10  ? 276 ALA E N   1 
ATOM   10969 C CA  . ALA E 1 275 ? 23.871  62.405  22.823  1.00 48.46  ? 276 ALA E CA  1 
ATOM   10970 C C   . ALA E 1 275 ? 25.042  61.593  23.362  1.00 44.15  ? 276 ALA E C   1 
ATOM   10971 O O   . ALA E 1 275 ? 25.245  61.605  24.566  1.00 47.85  ? 276 ALA E O   1 
ATOM   10972 C CB  . ALA E 1 275 ? 22.582  62.017  23.488  1.00 51.85  ? 276 ALA E CB  1 
ATOM   10973 N N   . GLY E 1 276 ? 25.763  60.888  22.503  1.00 46.61  ? 277 GLY E N   1 
ATOM   10974 C CA  . GLY E 1 276 ? 26.851  59.976  22.918  1.00 52.38  ? 277 GLY E CA  1 
ATOM   10975 C C   . GLY E 1 276 ? 26.351  58.639  23.449  1.00 55.26  ? 277 GLY E C   1 
ATOM   10976 O O   . GLY E 1 276 ? 27.199  57.797  23.781  1.00 47.05  ? 277 GLY E O   1 
ATOM   10977 N N   . ARG E 1 277 ? 25.029  58.422  23.522  1.00 51.80  ? 278 ARG E N   1 
ATOM   10978 C CA  . ARG E 1 277 ? 24.474  57.133  23.998  1.00 48.03  ? 278 ARG E CA  1 
ATOM   10979 C C   . ARG E 1 277 ? 22.993  56.978  23.598  1.00 45.59  ? 278 ARG E C   1 
ATOM   10980 O O   . ARG E 1 277 ? 22.199  57.898  23.779  1.00 41.49  ? 278 ARG E O   1 
ATOM   10981 C CB  . ARG E 1 277 ? 24.643  57.019  25.505  1.00 49.57  ? 278 ARG E CB  1 
ATOM   10982 C CG  . ARG E 1 277 ? 24.498  55.605  26.035  1.00 52.69  ? 278 ARG E CG  1 
ATOM   10983 C CD  . ARG E 1 277 ? 24.714  55.609  27.537  1.00 57.73  ? 278 ARG E CD  1 
ATOM   10984 N NE  . ARG E 1 277 ? 24.006  54.465  28.040  1.00 60.04  ? 278 ARG E NE  1 
ATOM   10985 C CZ  . ARG E 1 277 ? 23.417  54.378  29.217  1.00 61.20  ? 278 ARG E CZ  1 
ATOM   10986 N NH1 . ARG E 1 277 ? 22.778  53.268  29.527  1.00 67.53  ? 278 ARG E NH1 1 
ATOM   10987 N NH2 . ARG E 1 277 ? 23.469  55.365  30.087  1.00 61.61  ? 278 ARG E NH2 1 
ATOM   10988 N N   . GLY E 1 278 ? 22.664  55.823  23.029  1.00 49.39  ? 279 GLY E N   1 
ATOM   10989 C CA  . GLY E 1 278 ? 21.283  55.347  22.830  1.00 46.57  ? 279 GLY E CA  1 
ATOM   10990 C C   . GLY E 1 278 ? 21.259  53.902  23.219  1.00 45.61  ? 279 GLY E C   1 
ATOM   10991 O O   . GLY E 1 278 ? 21.533  53.631  24.374  1.00 42.92  ? 279 GLY E O   1 
ATOM   10992 N N   . PHE E 1 279 ? 21.020  53.010  22.260  1.00 46.28  ? 280 PHE E N   1 
ATOM   10993 C CA  . PHE E 1 279 ? 21.146  51.544  22.486  1.00 44.28  ? 280 PHE E CA  1 
ATOM   10994 C C   . PHE E 1 279 ? 22.621  51.203  22.694  1.00 42.84  ? 280 PHE E C   1 
ATOM   10995 O O   . PHE E 1 279 ? 22.917  50.311  23.509  1.00 44.84  ? 280 PHE E O   1 
ATOM   10996 C CB  . PHE E 1 279 ? 20.478  50.799  21.326  1.00 41.74  ? 280 PHE E CB  1 
ATOM   10997 C CG  . PHE E 1 279 ? 18.995  51.022  21.357  1.00 42.05  ? 280 PHE E CG  1 
ATOM   10998 C CD1 . PHE E 1 279 ? 18.240  50.491  22.394  1.00 45.54  ? 280 PHE E CD1 1 
ATOM   10999 C CD2 . PHE E 1 279 ? 18.372  51.854  20.439  1.00 42.41  ? 280 PHE E CD2 1 
ATOM   11000 C CE1 . PHE E 1 279 ? 16.879  50.729  22.462  1.00 39.00  ? 280 PHE E CE1 1 
ATOM   11001 C CE2 . PHE E 1 279 ? 17.009  52.093  20.528  1.00 42.33  ? 280 PHE E CE2 1 
ATOM   11002 C CZ  . PHE E 1 279 ? 16.279  51.540  21.545  1.00 37.11  ? 280 PHE E CZ  1 
ATOM   11003 N N   . TYR E 1 280 ? 23.500  51.874  21.946  1.00 44.41  ? 281 TYR E N   1 
ATOM   11004 C CA  . TYR E 1 280 ? 24.968  51.717  22.050  1.00 47.91  ? 281 TYR E CA  1 
ATOM   11005 C C   . TYR E 1 280 ? 25.559  52.995  22.652  1.00 53.90  ? 281 TYR E C   1 
ATOM   11006 O O   . TYR E 1 280 ? 24.855  54.033  22.718  1.00 48.96  ? 281 TYR E O   1 
ATOM   11007 C CB  . TYR E 1 280 ? 25.547  51.398  20.672  1.00 49.38  ? 281 TYR E CB  1 
ATOM   11008 C CG  . TYR E 1 280 ? 25.038  50.118  20.051  1.00 47.78  ? 281 TYR E CG  1 
ATOM   11009 C CD1 . TYR E 1 280 ? 25.633  48.885  20.309  1.00 47.47  ? 281 TYR E CD1 1 
ATOM   11010 C CD2 . TYR E 1 280 ? 23.972  50.145  19.179  1.00 46.39  ? 281 TYR E CD2 1 
ATOM   11011 C CE1 . TYR E 1 280 ? 25.191  47.724  19.694  1.00 48.61  ? 281 TYR E CE1 1 
ATOM   11012 C CE2 . TYR E 1 280 ? 23.509  48.991  18.564  1.00 48.35  ? 281 TYR E CE2 1 
ATOM   11013 C CZ  . TYR E 1 280 ? 24.109  47.772  18.824  1.00 50.86  ? 281 TYR E CZ  1 
ATOM   11014 O OH  . TYR E 1 280 ? 23.630  46.639  18.212  1.00 50.58  ? 281 TYR E OH  1 
ATOM   11015 N N   . THR E 1 281 ? 26.833  52.931  23.055  1.00 55.78  ? 282 THR E N   1 
ATOM   11016 C CA  . THR E 1 281 ? 27.622  54.089  23.556  1.00 54.64  ? 282 THR E CA  1 
ATOM   11017 C C   . THR E 1 281 ? 28.590  54.512  22.453  1.00 56.32  ? 282 THR E C   1 
ATOM   11018 O O   . THR E 1 281 ? 29.182  53.622  21.820  1.00 52.53  ? 282 THR E O   1 
ATOM   11019 C CB  . THR E 1 281 ? 28.343  53.716  24.854  1.00 56.27  ? 282 THR E CB  1 
ATOM   11020 O OG1 . THR E 1 281 ? 27.330  53.229  25.730  1.00 49.50  ? 282 THR E OG1 1 
ATOM   11021 C CG2 . THR E 1 281 ? 29.108  54.849  25.507  1.00 55.56  ? 282 THR E CG2 1 
ATOM   11022 N N   . TYR E 1 282 ? 28.719  55.823  22.232  1.00 56.09  ? 283 TYR E N   1 
ATOM   11023 C CA  . TYR E 1 282 ? 29.544  56.432  21.159  1.00 56.08  ? 283 TYR E CA  1 
ATOM   11024 C C   . TYR E 1 282 ? 30.627  57.334  21.777  1.00 56.51  ? 283 TYR E C   1 
ATOM   11025 O O   . TYR E 1 282 ? 30.369  57.968  22.798  1.00 53.15  ? 283 TYR E O   1 
ATOM   11026 C CB  . TYR E 1 282 ? 28.634  57.166  20.170  1.00 55.75  ? 283 TYR E CB  1 
ATOM   11027 C CG  . TYR E 1 282 ? 27.600  56.253  19.561  1.00 51.30  ? 283 TYR E CG  1 
ATOM   11028 C CD1 . TYR E 1 282 ? 27.898  55.498  18.440  1.00 56.11  ? 283 TYR E CD1 1 
ATOM   11029 C CD2 . TYR E 1 282 ? 26.359  56.085  20.154  1.00 47.85  ? 283 TYR E CD2 1 
ATOM   11030 C CE1 . TYR E 1 282 ? 26.971  54.623  17.892  1.00 57.01  ? 283 TYR E CE1 1 
ATOM   11031 C CE2 . TYR E 1 282 ? 25.424  55.213  19.621  1.00 48.81  ? 283 TYR E CE2 1 
ATOM   11032 C CZ  . TYR E 1 282 ? 25.731  54.477  18.492  1.00 50.66  ? 283 TYR E CZ  1 
ATOM   11033 O OH  . TYR E 1 282 ? 24.822  53.604  17.975  1.00 48.00  ? 283 TYR E OH  1 
ATOM   11034 N N   . ASP E 1 283 ? 31.805  57.395  21.150  1.00 66.33  ? 284 ASP E N   1 
ATOM   11035 C CA  . ASP E 1 283 ? 32.876  58.388  21.456  1.00 71.43  ? 284 ASP E CA  1 
ATOM   11036 C C   . ASP E 1 283 ? 32.523  59.704  20.753  1.00 77.14  ? 284 ASP E C   1 
ATOM   11037 O O   . ASP E 1 283 ? 31.459  59.756  20.095  1.00 71.57  ? 284 ASP E O   1 
ATOM   11038 C CB  . ASP E 1 283 ? 34.265  57.855  21.088  1.00 67.00  ? 284 ASP E CB  1 
ATOM   11039 C CG  . ASP E 1 283 ? 34.492  57.565  19.613  1.00 71.15  ? 284 ASP E CG  1 
ATOM   11040 O OD1 . ASP E 1 283 ? 33.903  58.263  18.765  1.00 76.50  ? 284 ASP E OD1 1 
ATOM   11041 O OD2 . ASP E 1 283 ? 35.260  56.625  19.321  1.00 78.87  ? 284 ASP E OD2 1 
ATOM   11042 N N   . GLU E 1 284 ? 33.379  60.731  20.878  1.00 93.32  ? 285 GLU E N   1 
ATOM   11043 C CA  . GLU E 1 284 ? 33.115  62.096  20.331  1.00 95.12  ? 285 GLU E CA  1 
ATOM   11044 C C   . GLU E 1 284 ? 33.047  62.065  18.798  1.00 92.30  ? 285 GLU E C   1 
ATOM   11045 O O   . GLU E 1 284 ? 32.394  62.973  18.239  1.00 94.76  ? 285 GLU E O   1 
ATOM   11046 C CB  . GLU E 1 284 ? 34.171  63.103  20.790  1.00 103.80 ? 285 GLU E CB  1 
ATOM   11047 C CG  . GLU E 1 284 ? 33.946  63.574  22.204  1.00 112.66 ? 285 GLU E CG  1 
ATOM   11048 C CD  . GLU E 1 284 ? 34.522  62.692  23.295  1.00 120.98 ? 285 GLU E CD  1 
ATOM   11049 O OE1 . GLU E 1 284 ? 34.979  61.554  22.999  1.00 123.12 ? 285 GLU E OE1 1 
ATOM   11050 O OE2 . GLU E 1 284 ? 34.530  63.165  24.454  1.00 107.69 ? 285 GLU E OE2 1 
ATOM   11051 N N   . LYS E 1 285 ? 33.675  61.075  18.144  1.00 88.92  ? 286 LYS E N   1 
ATOM   11052 C CA  . LYS E 1 285 ? 33.681  60.945  16.658  1.00 97.70  ? 286 LYS E CA  1 
ATOM   11053 C C   . LYS E 1 285 ? 32.443  60.174  16.167  1.00 88.08  ? 286 LYS E C   1 
ATOM   11054 O O   . LYS E 1 285 ? 32.252  60.092  14.947  1.00 84.85  ? 286 LYS E O   1 
ATOM   11055 C CB  . LYS E 1 285 ? 34.963  60.247  16.199  1.00 106.32 ? 286 LYS E CB  1 
ATOM   11056 C CG  . LYS E 1 285 ? 35.711  60.986  15.096  1.00 111.98 ? 286 LYS E CG  1 
ATOM   11057 C CD  . LYS E 1 285 ? 35.073  60.787  13.750  1.00 116.46 ? 286 LYS E CD  1 
ATOM   11058 C CE  . LYS E 1 285 ? 35.175  61.992  12.845  1.00 118.44 ? 286 LYS E CE  1 
ATOM   11059 N NZ  . LYS E 1 285 ? 34.370  61.784  11.622  1.00 118.22 ? 286 LYS E NZ  1 
ATOM   11060 N N   . GLY E 1 286 ? 31.656  59.602  17.077  1.00 77.30  ? 287 GLY E N   1 
ATOM   11061 C CA  . GLY E 1 286 ? 30.430  58.856  16.745  1.00 79.60  ? 287 GLY E CA  1 
ATOM   11062 C C   . GLY E 1 286 ? 30.679  57.394  16.407  1.00 78.36  ? 287 GLY E C   1 
ATOM   11063 O O   . GLY E 1 286 ? 29.812  56.814  15.736  1.00 70.45  ? 287 GLY E O   1 
ATOM   11064 N N   . ASN E 1 287 ? 31.801  56.807  16.850  1.00 77.91  ? 288 ASN E N   1 
ATOM   11065 C CA  . ASN E 1 287 ? 32.070  55.348  16.753  1.00 66.07  ? 288 ASN E CA  1 
ATOM   11066 C C   . ASN E 1 287 ? 31.634  54.674  18.051  1.00 65.88  ? 288 ASN E C   1 
ATOM   11067 O O   . ASN E 1 287 ? 31.771  55.329  19.111  1.00 63.75  ? 288 ASN E O   1 
ATOM   11068 C CB  . ASN E 1 287 ? 33.543  55.081  16.477  1.00 75.09  ? 288 ASN E CB  1 
ATOM   11069 C CG  . ASN E 1 287 ? 34.019  55.840  15.259  1.00 81.67  ? 288 ASN E CG  1 
ATOM   11070 O OD1 . ASN E 1 287 ? 34.844  56.739  15.373  1.00 80.15  ? 288 ASN E OD1 1 
ATOM   11071 N ND2 . ASN E 1 287 ? 33.441  55.541  14.107  1.00 79.29  ? 288 ASN E ND2 1 
ATOM   11072 N N   . LYS E 1 288 ? 31.146  53.429  17.965  1.00 58.91  ? 289 LYS E N   1 
ATOM   11073 C CA  . LYS E 1 288 ? 30.734  52.615  19.138  1.00 61.29  ? 289 LYS E CA  1 
ATOM   11074 C C   . LYS E 1 288 ? 31.957  52.405  20.035  1.00 70.33  ? 289 LYS E C   1 
ATOM   11075 O O   . LYS E 1 288 ? 33.052  52.312  19.477  1.00 76.06  ? 289 LYS E O   1 
ATOM   11076 C CB  . LYS E 1 288 ? 30.184  51.245  18.716  1.00 63.12  ? 289 LYS E CB  1 
ATOM   11077 C CG  . LYS E 1 288 ? 28.957  51.240  17.811  1.00 64.96  ? 289 LYS E CG  1 
ATOM   11078 C CD  . LYS E 1 288 ? 28.258  49.879  17.822  1.00 63.47  ? 289 LYS E CD  1 
ATOM   11079 C CE  . LYS E 1 288 ? 26.961  49.896  17.037  1.00 63.51  ? 289 LYS E CE  1 
ATOM   11080 N NZ  . LYS E 1 288 ? 27.210  49.930  15.589  1.00 67.40  ? 289 LYS E NZ  1 
ATOM   11081 N N   . VAL E 1 289 ? 31.783  52.309  21.354  1.00 69.51  ? 290 VAL E N   1 
ATOM   11082 C CA  . VAL E 1 289 ? 32.898  52.136  22.325  1.00 71.19  ? 290 VAL E CA  1 
ATOM   11083 C C   . VAL E 1 289 ? 32.423  51.146  23.391  1.00 75.65  ? 290 VAL E C   1 
ATOM   11084 O O   . VAL E 1 289 ? 31.269  51.269  23.837  1.00 76.99  ? 290 VAL E O   1 
ATOM   11085 C CB  . VAL E 1 289 ? 33.346  53.494  22.924  1.00 83.97  ? 290 VAL E CB  1 
ATOM   11086 C CG1 . VAL E 1 289 ? 32.184  54.325  23.445  1.00 84.01  ? 290 VAL E CG1 1 
ATOM   11087 C CG2 . VAL E 1 289 ? 34.391  53.324  24.017  1.00 93.12  ? 290 VAL E CG2 1 
ATOM   11088 N N   . GLY E 1 290 ? 33.286  50.215  23.800  1.00 86.29  ? 291 GLY E N   1 
ATOM   11089 C CA  . GLY E 1 290 ? 33.026  49.261  24.896  1.00 86.46  ? 291 GLY E CA  1 
ATOM   11090 C C   . GLY E 1 290 ? 32.374  48.001  24.362  1.00 89.76  ? 291 GLY E C   1 
ATOM   11091 O O   . GLY E 1 290 ? 31.774  47.297  25.161  1.00 98.51  ? 291 GLY E O   1 
ATOM   11092 C CA  . GLU F 1 2   ? 61.073  56.550  -35.435 1.00 101.55 ? 3   GLU F CA  1 
ATOM   11093 C C   . GLU F 1 2   ? 59.755  57.322  -35.292 1.00 98.43  ? 3   GLU F C   1 
ATOM   11094 O O   . GLU F 1 2   ? 59.808  58.564  -35.245 1.00 106.62 ? 3   GLU F O   1 
ATOM   11095 C CB  . GLU F 1 2   ? 61.199  55.982  -36.844 1.00 105.62 ? 3   GLU F CB  1 
ATOM   11096 C CG  . GLU F 1 2   ? 62.616  55.663  -37.250 1.00 112.60 ? 3   GLU F CG  1 
ATOM   11097 C CD  . GLU F 1 2   ? 62.740  55.271  -38.713 1.00 120.70 ? 3   GLU F CD  1 
ATOM   11098 O OE1 . GLU F 1 2   ? 61.686  55.039  -39.373 1.00 111.04 ? 3   GLU F OE1 1 
ATOM   11099 O OE2 . GLU F 1 2   ? 63.896  55.190  -39.207 1.00 119.66 ? 3   GLU F OE2 1 
ATOM   11100 N N   . VAL F 1 3   ? 58.610  56.634  -35.279 1.00 89.47  ? 4   VAL F N   1 
ATOM   11101 C CA  . VAL F 1 3   ? 57.283  57.310  -35.153 1.00 101.36 ? 4   VAL F CA  1 
ATOM   11102 C C   . VAL F 1 3   ? 56.977  57.499  -33.660 1.00 100.85 ? 4   VAL F C   1 
ATOM   11103 O O   . VAL F 1 3   ? 56.689  56.505  -32.976 1.00 82.26  ? 4   VAL F O   1 
ATOM   11104 C CB  . VAL F 1 3   ? 56.140  56.575  -35.886 1.00 96.22  ? 4   VAL F CB  1 
ATOM   11105 C CG1 . VAL F 1 3   ? 54.815  57.310  -35.691 1.00 100.62 ? 4   VAL F CG1 1 
ATOM   11106 C CG2 . VAL F 1 3   ? 56.438  56.387  -37.366 1.00 88.52  ? 4   VAL F CG2 1 
ATOM   11107 N N   . LYS F 1 4   ? 57.030  58.745  -33.185 1.00 106.58 ? 5   LYS F N   1 
ATOM   11108 C CA  . LYS F 1 4   ? 56.696  59.126  -31.790 1.00 116.57 ? 5   LYS F CA  1 
ATOM   11109 C C   . LYS F 1 4   ? 55.476  60.048  -31.774 1.00 116.28 ? 5   LYS F C   1 
ATOM   11110 O O   . LYS F 1 4   ? 54.704  60.002  -30.803 1.00 114.03 ? 5   LYS F O   1 
ATOM   11111 C CB  . LYS F 1 4   ? 57.882  59.864  -31.165 1.00 122.56 ? 5   LYS F CB  1 
ATOM   11112 C CG  . LYS F 1 4   ? 59.103  59.003  -30.869 1.00 122.49 ? 5   LYS F CG  1 
ATOM   11113 C CD  . LYS F 1 4   ? 60.004  59.629  -29.786 1.00 127.61 ? 5   LYS F CD  1 
ATOM   11114 C CE  . LYS F 1 4   ? 60.505  58.664  -28.727 1.00 128.68 ? 5   LYS F CE  1 
ATOM   11115 N NZ  . LYS F 1 4   ? 61.546  57.762  -29.271 1.00 135.66 ? 5   LYS F NZ  1 
ATOM   11116 N N   . ARG F 1 5   ? 55.360  60.893  -32.797 1.00 115.15 ? 6   ARG F N   1 
ATOM   11117 C CA  . ARG F 1 5   ? 54.404  62.024  -32.854 1.00 115.57 ? 6   ARG F CA  1 
ATOM   11118 C C   . ARG F 1 5   ? 53.484  61.813  -34.059 1.00 104.56 ? 6   ARG F C   1 
ATOM   11119 O O   . ARG F 1 5   ? 54.011  61.681  -35.180 1.00 98.52  ? 6   ARG F O   1 
ATOM   11120 C CB  . ARG F 1 5   ? 55.208  63.329  -32.927 1.00 123.47 ? 6   ARG F CB  1 
ATOM   11121 C CG  . ARG F 1 5   ? 54.533  64.525  -32.281 1.00 130.60 ? 6   ARG F CG  1 
ATOM   11122 C CD  . ARG F 1 5   ? 55.439  65.320  -31.355 1.00 132.37 ? 6   ARG F CD  1 
ATOM   11123 N NE  . ARG F 1 5   ? 54.619  65.943  -30.327 1.00 144.07 ? 6   ARG F NE  1 
ATOM   11124 C CZ  . ARG F 1 5   ? 53.927  67.077  -30.468 1.00 147.74 ? 6   ARG F CZ  1 
ATOM   11125 N NH1 . ARG F 1 5   ? 53.202  67.533  -29.459 1.00 142.97 ? 6   ARG F NH1 1 
ATOM   11126 N NH2 . ARG F 1 5   ? 53.973  67.755  -31.605 1.00 151.07 ? 6   ARG F NH2 1 
ATOM   11127 N N   . ILE F 1 6   ? 52.174  61.753  -33.832 1.00 102.90 ? 7   ILE F N   1 
ATOM   11128 C CA  . ILE F 1 6   ? 51.170  61.569  -34.918 1.00 110.28 ? 7   ILE F CA  1 
ATOM   11129 C C   . ILE F 1 6   ? 50.250  62.792  -34.951 1.00 107.04 ? 7   ILE F C   1 
ATOM   11130 O O   . ILE F 1 6   ? 49.666  63.145  -33.891 1.00 85.33  ? 7   ILE F O   1 
ATOM   11131 C CB  . ILE F 1 6   ? 50.390  60.247  -34.770 1.00 105.86 ? 7   ILE F CB  1 
ATOM   11132 C CG1 . ILE F 1 6   ? 51.325  59.043  -34.951 1.00 96.61  ? 7   ILE F CG1 1 
ATOM   11133 C CG2 . ILE F 1 6   ? 49.208  60.221  -35.739 1.00 102.34 ? 7   ILE F CG2 1 
ATOM   11134 C CD1 . ILE F 1 6   ? 50.657  57.700  -34.745 1.00 100.39 ? 7   ILE F CD1 1 
ATOM   11135 N N   . GLY F 1 7   ? 50.147  63.403  -36.133 1.00 105.24 ? 8   GLY F N   1 
ATOM   11136 C CA  . GLY F 1 7   ? 49.137  64.422  -36.446 1.00 95.56  ? 8   GLY F CA  1 
ATOM   11137 C C   . GLY F 1 7   ? 47.886  63.785  -37.017 1.00 87.30  ? 8   GLY F C   1 
ATOM   11138 O O   . GLY F 1 7   ? 48.010  62.851  -37.827 1.00 80.55  ? 8   GLY F O   1 
ATOM   11139 N N   . VAL F 1 8   ? 46.718  64.255  -36.588 1.00 79.90  ? 9   VAL F N   1 
ATOM   11140 C CA  . VAL F 1 8   ? 45.412  63.873  -37.187 1.00 85.00  ? 9   VAL F CA  1 
ATOM   11141 C C   . VAL F 1 8   ? 44.688  65.155  -37.597 1.00 92.74  ? 9   VAL F C   1 
ATOM   11142 O O   . VAL F 1 8   ? 44.514  66.035  -36.740 1.00 88.97  ? 9   VAL F O   1 
ATOM   11143 C CB  . VAL F 1 8   ? 44.560  63.044  -36.216 1.00 81.98  ? 9   VAL F CB  1 
ATOM   11144 C CG1 . VAL F 1 8   ? 43.235  62.650  -36.863 1.00 83.27  ? 9   VAL F CG1 1 
ATOM   11145 C CG2 . VAL F 1 8   ? 45.322  61.839  -35.674 1.00 77.63  ? 9   VAL F CG2 1 
ATOM   11146 N N   . VAL F 1 9   ? 44.311  65.269  -38.865 1.00 91.74  ? 10  VAL F N   1 
ATOM   11147 C CA  . VAL F 1 9   ? 43.570  66.454  -39.380 1.00 90.41  ? 10  VAL F CA  1 
ATOM   11148 C C   . VAL F 1 9   ? 42.119  66.029  -39.608 1.00 86.40  ? 10  VAL F C   1 
ATOM   11149 O O   . VAL F 1 9   ? 41.866  65.132  -40.434 1.00 106.12 ? 10  VAL F O   1 
ATOM   11150 C CB  . VAL F 1 9   ? 44.220  67.038  -40.649 1.00 90.68  ? 10  VAL F CB  1 
ATOM   11151 C CG1 . VAL F 1 9   ? 43.599  68.385  -41.003 1.00 87.12  ? 10  VAL F CG1 1 
ATOM   11152 C CG2 . VAL F 1 9   ? 45.736  67.142  -40.503 1.00 84.08  ? 10  VAL F CG2 1 
ATOM   11153 N N   . GLY F 1 10  ? 41.207  66.653  -38.874 1.00 74.85  ? 11  GLY F N   1 
ATOM   11154 C CA  . GLY F 1 10  ? 39.770  66.344  -38.867 1.00 70.93  ? 11  GLY F CA  1 
ATOM   11155 C C   . GLY F 1 10  ? 39.407  65.641  -37.576 1.00 83.65  ? 11  GLY F C   1 
ATOM   11156 O O   . GLY F 1 10  ? 39.857  64.498  -37.382 1.00 84.42  ? 11  GLY F O   1 
ATOM   11157 N N   . ALA F 1 11  ? 38.647  66.313  -36.711 1.00 85.23  ? 12  ALA F N   1 
ATOM   11158 C CA  . ALA F 1 11  ? 38.206  65.804  -35.399 1.00 84.81  ? 12  ALA F CA  1 
ATOM   11159 C C   . ALA F 1 11  ? 36.762  65.323  -35.527 1.00 84.70  ? 12  ALA F C   1 
ATOM   11160 O O   . ALA F 1 11  ? 35.971  65.531  -34.576 1.00 82.03  ? 12  ALA F O   1 
ATOM   11161 C CB  . ALA F 1 11  ? 38.355  66.882  -34.358 1.00 78.95  ? 12  ALA F CB  1 
ATOM   11162 N N   . GLY F 1 12  ? 36.432  64.704  -36.666 1.00 77.57  ? 13  GLY F N   1 
ATOM   11163 C CA  . GLY F 1 12  ? 35.082  64.192  -36.944 1.00 76.96  ? 13  GLY F CA  1 
ATOM   11164 C C   . GLY F 1 12  ? 34.917  62.756  -36.477 1.00 80.14  ? 13  GLY F C   1 
ATOM   11165 O O   . GLY F 1 12  ? 35.709  62.288  -35.630 1.00 78.72  ? 13  GLY F O   1 
ATOM   11166 N N   . GLN F 1 13  ? 33.922  62.079  -37.039 1.00 79.78  ? 14  GLN F N   1 
ATOM   11167 C CA  . GLN F 1 13  ? 33.570  60.673  -36.742 1.00 90.85  ? 14  GLN F CA  1 
ATOM   11168 C C   . GLN F 1 13  ? 34.836  59.806  -36.788 1.00 95.12  ? 14  GLN F C   1 
ATOM   11169 O O   . GLN F 1 13  ? 35.050  59.016  -35.859 1.00 84.81  ? 14  GLN F O   1 
ATOM   11170 C CB  . GLN F 1 13  ? 32.504  60.195  -37.739 1.00 97.23  ? 14  GLN F CB  1 
ATOM   11171 C CG  . GLN F 1 13  ? 32.018  58.781  -37.485 1.00 104.00 ? 14  GLN F CG  1 
ATOM   11172 C CD  . GLN F 1 13  ? 31.490  58.622  -36.076 1.00 117.92 ? 14  GLN F CD  1 
ATOM   11173 O OE1 . GLN F 1 13  ? 30.979  59.565  -35.479 1.00 121.27 ? 14  GLN F OE1 1 
ATOM   11174 N NE2 . GLN F 1 13  ? 31.612  57.426  -35.522 1.00 122.55 ? 14  GLN F NE2 1 
ATOM   11175 N N   . MET F 1 14  ? 35.654  59.949  -37.830 1.00 91.49  ? 15  MET F N   1 
ATOM   11176 C CA  . MET F 1 14  ? 36.806  59.043  -38.057 1.00 87.85  ? 15  MET F CA  1 
ATOM   11177 C C   . MET F 1 14  ? 38.057  59.608  -37.373 1.00 88.14  ? 15  MET F C   1 
ATOM   11178 O O   . MET F 1 14  ? 38.741  58.844  -36.676 1.00 68.27  ? 15  MET F O   1 
ATOM   11179 C CB  . MET F 1 14  ? 37.053  58.854  -39.557 1.00 92.28  ? 15  MET F CB  1 
ATOM   11180 C CG  . MET F 1 14  ? 35.852  58.209  -40.290 1.00 96.77  ? 15  MET F CG  1 
ATOM   11181 S SD  . MET F 1 14  ? 35.315  56.592  -39.619 1.00 87.10  ? 15  MET F SD  1 
ATOM   11182 C CE  . MET F 1 14  ? 36.731  55.611  -40.125 1.00 93.79  ? 15  MET F CE  1 
ATOM   11183 N N   . GLY F 1 15  ? 38.373  60.889  -37.591 1.00 84.57  ? 16  GLY F N   1 
ATOM   11184 C CA  . GLY F 1 15  ? 39.606  61.508  -37.063 1.00 80.56  ? 16  GLY F CA  1 
ATOM   11185 C C   . GLY F 1 15  ? 39.681  61.428  -35.538 1.00 79.08  ? 16  GLY F C   1 
ATOM   11186 O O   . GLY F 1 15  ? 40.773  61.181  -35.006 1.00 74.76  ? 16  GLY F O   1 
ATOM   11187 N N   . SER F 1 16  ? 38.564  61.601  -34.830 1.00 75.35  ? 17  SER F N   1 
ATOM   11188 C CA  . SER F 1 16  ? 38.553  61.556  -33.349 1.00 82.74  ? 17  SER F CA  1 
ATOM   11189 C C   . SER F 1 16  ? 38.851  60.116  -32.895 1.00 83.18  ? 17  SER F C   1 
ATOM   11190 O O   . SER F 1 16  ? 39.619  59.940  -31.925 1.00 60.26  ? 17  SER F O   1 
ATOM   11191 C CB  . SER F 1 16  ? 37.270  62.121  -32.787 1.00 85.75  ? 17  SER F CB  1 
ATOM   11192 O OG  . SER F 1 16  ? 36.144  61.341  -33.147 1.00 92.95  ? 17  SER F OG  1 
ATOM   11193 N N   . GLY F 1 17  ? 38.365  59.110  -33.637 1.00 88.23  ? 18  GLY F N   1 
ATOM   11194 C CA  . GLY F 1 17  ? 38.712  57.700  -33.381 1.00 90.39  ? 18  GLY F CA  1 
ATOM   11195 C C   . GLY F 1 17  ? 40.174  57.409  -33.677 1.00 90.40  ? 18  GLY F C   1 
ATOM   11196 O O   . GLY F 1 17  ? 40.800  56.672  -32.898 1.00 87.36  ? 18  GLY F O   1 
ATOM   11197 N N   . ILE F 1 18  ? 40.707  57.930  -34.782 1.00 85.64  ? 19  ILE F N   1 
ATOM   11198 C CA  . ILE F 1 18  ? 42.130  57.705  -35.159 1.00 82.28  ? 19  ILE F CA  1 
ATOM   11199 C C   . ILE F 1 18  ? 43.016  58.325  -34.063 1.00 81.81  ? 19  ILE F C   1 
ATOM   11200 O O   . ILE F 1 18  ? 43.973  57.658  -33.634 1.00 78.85  ? 19  ILE F O   1 
ATOM   11201 C CB  . ILE F 1 18  ? 42.426  58.269  -36.566 1.00 82.34  ? 19  ILE F CB  1 
ATOM   11202 C CG1 . ILE F 1 18  ? 41.638  57.522  -37.647 1.00 83.38  ? 19  ILE F CG1 1 
ATOM   11203 C CG2 . ILE F 1 18  ? 43.926  58.273  -36.846 1.00 74.32  ? 19  ILE F CG2 1 
ATOM   11204 C CD1 . ILE F 1 18  ? 41.518  58.255  -38.971 1.00 82.65  ? 19  ILE F CD1 1 
ATOM   11205 N N   . ALA F 1 19  ? 42.724  59.559  -33.643 1.00 76.60  ? 20  ALA F N   1 
ATOM   11206 C CA  . ALA F 1 19  ? 43.447  60.264  -32.558 1.00 84.49  ? 20  ALA F CA  1 
ATOM   11207 C C   . ALA F 1 19  ? 43.430  59.395  -31.295 1.00 81.42  ? 20  ALA F C   1 
ATOM   11208 O O   . ALA F 1 19  ? 44.503  59.198  -30.691 1.00 82.34  ? 20  ALA F O   1 
ATOM   11209 C CB  . ALA F 1 19  ? 42.834  61.623  -32.310 1.00 86.09  ? 20  ALA F CB  1 
ATOM   11210 N N   . GLN F 1 20  ? 42.260  58.873  -30.926 1.00 78.10  ? 21  GLN F N   1 
ATOM   11211 C CA  . GLN F 1 20  ? 42.106  58.045  -29.705 1.00 86.88  ? 21  GLN F CA  1 
ATOM   11212 C C   . GLN F 1 20  ? 43.007  56.804  -29.793 1.00 90.31  ? 21  GLN F C   1 
ATOM   11213 O O   . GLN F 1 20  ? 43.762  56.539  -28.822 1.00 72.91  ? 21  GLN F O   1 
ATOM   11214 C CB  . GLN F 1 20  ? 40.651  57.638  -29.517 1.00 90.26  ? 21  GLN F CB  1 
ATOM   11215 C CG  . GLN F 1 20  ? 40.456  56.714  -28.335 1.00 88.63  ? 21  GLN F CG  1 
ATOM   11216 C CD  . GLN F 1 20  ? 39.010  56.317  -28.195 1.00 93.14  ? 21  GLN F CD  1 
ATOM   11217 O OE1 . GLN F 1 20  ? 38.103  57.091  -28.502 1.00 103.21 ? 21  GLN F OE1 1 
ATOM   11218 N NE2 . GLN F 1 20  ? 38.789  55.103  -27.725 1.00 89.24  ? 21  GLN F NE2 1 
ATOM   11219 N N   . VAL F 1 21  ? 42.936  56.050  -30.895 1.00 79.16  ? 22  VAL F N   1 
ATOM   11220 C CA  . VAL F 1 21  ? 43.658  54.750  -31.000 1.00 81.52  ? 22  VAL F CA  1 
ATOM   11221 C C   . VAL F 1 21  ? 45.172  55.035  -31.031 1.00 83.57  ? 22  VAL F C   1 
ATOM   11222 O O   . VAL F 1 21  ? 45.934  54.230  -30.465 1.00 75.92  ? 22  VAL F O   1 
ATOM   11223 C CB  . VAL F 1 21  ? 43.140  53.941  -32.210 1.00 82.96  ? 22  VAL F CB  1 
ATOM   11224 C CG1 . VAL F 1 21  ? 44.050  52.807  -32.589 1.00 87.89  ? 22  VAL F CG1 1 
ATOM   11225 C CG2 . VAL F 1 21  ? 41.699  53.449  -32.017 1.00 77.21  ? 22  VAL F CG2 1 
ATOM   11226 N N   . ALA F 1 22  ? 45.604  56.136  -31.659 1.00 75.37  ? 23  ALA F N   1 
ATOM   11227 C CA  . ALA F 1 22  ? 47.024  56.565  -31.695 1.00 79.14  ? 23  ALA F CA  1 
ATOM   11228 C C   . ALA F 1 22  ? 47.499  56.858  -30.262 1.00 89.75  ? 23  ALA F C   1 
ATOM   11229 O O   . ALA F 1 22  ? 48.580  56.362  -29.870 1.00 93.38  ? 23  ALA F O   1 
ATOM   11230 C CB  . ALA F 1 22  ? 47.188  57.771  -32.586 1.00 66.85  ? 23  ALA F CB  1 
ATOM   11231 N N   . ALA F 1 23  ? 46.701  57.607  -29.492 1.00 99.25  ? 24  ALA F N   1 
ATOM   11232 C CA  . ALA F 1 23  ? 47.019  58.013  -28.100 1.00 96.05  ? 24  ALA F CA  1 
ATOM   11233 C C   . ALA F 1 23  ? 47.075  56.771  -27.201 1.00 88.98  ? 24  ALA F C   1 
ATOM   11234 O O   . ALA F 1 23  ? 48.041  56.665  -26.426 1.00 93.44  ? 24  ALA F O   1 
ATOM   11235 C CB  . ALA F 1 23  ? 46.011  59.014  -27.598 1.00 96.96  ? 24  ALA F CB  1 
ATOM   11236 N N   . SER F 1 24  ? 46.105  55.861  -27.330 1.00 78.97  ? 25  SER F N   1 
ATOM   11237 C CA  . SER F 1 24  ? 46.034  54.601  -26.542 1.00 81.87  ? 25  SER F CA  1 
ATOM   11238 C C   . SER F 1 24  ? 47.252  53.722  -26.847 1.00 82.61  ? 25  SER F C   1 
ATOM   11239 O O   . SER F 1 24  ? 47.617  52.927  -25.977 1.00 96.17  ? 25  SER F O   1 
ATOM   11240 C CB  . SER F 1 24  ? 44.747  53.850  -26.776 1.00 76.64  ? 25  SER F CB  1 
ATOM   11241 O OG  . SER F 1 24  ? 43.642  54.568  -26.249 1.00 74.46  ? 25  SER F OG  1 
ATOM   11242 N N   . ALA F 1 25  ? 47.849  53.850  -28.034 1.00 77.64  ? 26  ALA F N   1 
ATOM   11243 C CA  . ALA F 1 25  ? 49.000  53.033  -28.476 1.00 78.08  ? 26  ALA F CA  1 
ATOM   11244 C C   . ALA F 1 25  ? 50.314  53.595  -27.932 1.00 84.38  ? 26  ALA F C   1 
ATOM   11245 O O   . ALA F 1 25  ? 51.347  52.930  -28.114 1.00 74.24  ? 26  ALA F O   1 
ATOM   11246 C CB  . ALA F 1 25  ? 49.047  52.969  -29.978 1.00 80.55  ? 26  ALA F CB  1 
ATOM   11247 N N   . GLY F 1 26  ? 50.296  54.804  -27.364 1.00 90.17  ? 27  GLY F N   1 
ATOM   11248 C CA  . GLY F 1 26  ? 51.480  55.429  -26.744 1.00 85.08  ? 27  GLY F CA  1 
ATOM   11249 C C   . GLY F 1 26  ? 52.065  56.552  -27.583 1.00 88.90  ? 27  GLY F C   1 
ATOM   11250 O O   . GLY F 1 26  ? 53.069  57.125  -27.151 1.00 83.31  ? 27  GLY F O   1 
ATOM   11251 N N   . TYR F 1 27  ? 51.470  56.898  -28.727 1.00 91.28  ? 28  TYR F N   1 
ATOM   11252 C CA  . TYR F 1 27  ? 51.949  58.030  -29.562 1.00 90.89  ? 28  TYR F CA  1 
ATOM   11253 C C   . TYR F 1 27  ? 51.463  59.355  -28.965 1.00 95.07  ? 28  TYR F C   1 
ATOM   11254 O O   . TYR F 1 27  ? 50.314  59.428  -28.465 1.00 89.24  ? 28  TYR F O   1 
ATOM   11255 C CB  . TYR F 1 27  ? 51.482  57.902  -31.016 1.00 94.46  ? 28  TYR F CB  1 
ATOM   11256 C CG  . TYR F 1 27  ? 51.944  56.646  -31.717 1.00 89.37  ? 28  TYR F CG  1 
ATOM   11257 C CD1 . TYR F 1 27  ? 53.251  56.506  -32.164 1.00 82.45  ? 28  TYR F CD1 1 
ATOM   11258 C CD2 . TYR F 1 27  ? 51.076  55.587  -31.919 1.00 83.91  ? 28  TYR F CD2 1 
ATOM   11259 C CE1 . TYR F 1 27  ? 53.683  55.344  -32.781 1.00 79.57  ? 28  TYR F CE1 1 
ATOM   11260 C CE2 . TYR F 1 27  ? 51.493  54.422  -32.544 1.00 85.84  ? 28  TYR F CE2 1 
ATOM   11261 C CZ  . TYR F 1 27  ? 52.799  54.297  -32.983 1.00 87.32  ? 28  TYR F CZ  1 
ATOM   11262 O OH  . TYR F 1 27  ? 53.204  53.150  -33.617 1.00 74.44  ? 28  TYR F OH  1 
ATOM   11263 N N   . GLU F 1 28  ? 52.312  60.386  -29.047 1.00 97.82  ? 29  GLU F N   1 
ATOM   11264 C CA  . GLU F 1 28  ? 51.913  61.801  -28.835 1.00 103.25 ? 29  GLU F CA  1 
ATOM   11265 C C   . GLU F 1 28  ? 51.049  62.210  -30.031 1.00 109.12 ? 29  GLU F C   1 
ATOM   11266 O O   . GLU F 1 28  ? 51.471  61.961  -31.166 1.00 87.32  ? 29  GLU F O   1 
ATOM   11267 C CB  . GLU F 1 28  ? 53.138  62.712  -28.700 1.00 107.92 ? 29  GLU F CB  1 
ATOM   11268 C CG  . GLU F 1 28  ? 54.001  62.437  -27.470 1.00 108.15 ? 29  GLU F CG  1 
ATOM   11269 C CD  . GLU F 1 28  ? 53.326  62.632  -26.119 1.00 105.16 ? 29  GLU F CD  1 
ATOM   11270 O OE1 . GLU F 1 28  ? 53.631  61.851  -25.193 1.00 106.60 ? 29  GLU F OE1 1 
ATOM   11271 O OE2 . GLU F 1 28  ? 52.488  63.560  -25.990 1.00 108.97 ? 29  GLU F OE2 1 
ATOM   11272 N N   . VAL F 1 29  ? 49.886  62.801  -29.779 1.00 110.61 ? 30  VAL F N   1 
ATOM   11273 C CA  . VAL F 1 29  ? 48.896  63.138  -30.834 1.00 110.59 ? 30  VAL F CA  1 
ATOM   11274 C C   . VAL F 1 29  ? 48.610  64.640  -30.810 1.00 106.98 ? 30  VAL F C   1 
ATOM   11275 O O   . VAL F 1 29  ? 48.327  65.193  -29.718 1.00 103.35 ? 30  VAL F O   1 
ATOM   11276 C CB  . VAL F 1 29  ? 47.607  62.314  -30.662 1.00 111.07 ? 30  VAL F CB  1 
ATOM   11277 C CG1 . VAL F 1 29  ? 46.525  62.750  -31.643 1.00 110.93 ? 30  VAL F CG1 1 
ATOM   11278 C CG2 . VAL F 1 29  ? 47.892  60.825  -30.794 1.00 108.82 ? 30  VAL F CG2 1 
ATOM   11279 N N   . VAL F 1 30  ? 48.625  65.248  -31.993 1.00 99.90  ? 31  VAL F N   1 
ATOM   11280 C CA  . VAL F 1 30  ? 48.074  66.607  -32.243 1.00 99.86  ? 31  VAL F CA  1 
ATOM   11281 C C   . VAL F 1 30  ? 46.874  66.464  -33.185 1.00 91.85  ? 31  VAL F C   1 
ATOM   11282 O O   . VAL F 1 30  ? 47.071  66.011  -34.329 1.00 105.75 ? 31  VAL F O   1 
ATOM   11283 C CB  . VAL F 1 30  ? 49.162  67.533  -32.807 1.00 102.58 ? 31  VAL F CB  1 
ATOM   11284 C CG1 . VAL F 1 30  ? 48.628  68.941  -33.006 1.00 104.35 ? 31  VAL F CG1 1 
ATOM   11285 C CG2 . VAL F 1 30  ? 50.401  67.530  -31.920 1.00 101.57 ? 31  VAL F CG2 1 
ATOM   11286 N N   . LEU F 1 31  ? 45.683  66.796  -32.691 1.00 81.76  ? 32  LEU F N   1 
ATOM   11287 C CA  . LEU F 1 31  ? 44.397  66.727  -33.431 1.00 88.31  ? 32  LEU F CA  1 
ATOM   11288 C C   . LEU F 1 31  ? 44.014  68.146  -33.879 1.00 92.34  ? 32  LEU F C   1 
ATOM   11289 O O   . LEU F 1 31  ? 43.900  69.033  -33.013 1.00 99.53  ? 32  LEU F O   1 
ATOM   11290 C CB  . LEU F 1 31  ? 43.347  66.104  -32.508 1.00 79.05  ? 32  LEU F CB  1 
ATOM   11291 C CG  . LEU F 1 31  ? 41.939  65.999  -33.086 1.00 97.28  ? 32  LEU F CG  1 
ATOM   11292 C CD1 . LEU F 1 31  ? 41.919  65.156  -34.356 1.00 104.70 ? 32  LEU F CD1 1 
ATOM   11293 C CD2 . LEU F 1 31  ? 40.988  65.416  -32.054 1.00 106.29 ? 32  LEU F CD2 1 
ATOM   11294 N N   . VAL F 1 32  ? 43.858  68.359  -35.187 1.00 98.94  ? 33  VAL F N   1 
ATOM   11295 C CA  . VAL F 1 32  ? 43.620  69.692  -35.819 1.00 93.84  ? 33  VAL F CA  1 
ATOM   11296 C C   . VAL F 1 32  ? 42.237  69.711  -36.471 1.00 98.09  ? 33  VAL F C   1 
ATOM   11297 O O   . VAL F 1 32  ? 41.849  68.710  -37.083 1.00 102.54 ? 33  VAL F O   1 
ATOM   11298 C CB  . VAL F 1 32  ? 44.721  70.015  -36.849 1.00 91.02  ? 33  VAL F CB  1 
ATOM   11299 C CG1 . VAL F 1 32  ? 44.487  71.359  -37.524 1.00 91.70  ? 33  VAL F CG1 1 
ATOM   11300 C CG2 . VAL F 1 32  ? 46.115  69.939  -36.238 1.00 82.55  ? 33  VAL F CG2 1 
ATOM   11301 N N   . ASP F 1 33  ? 41.520  70.826  -36.375 1.00 98.02  ? 34  ASP F N   1 
ATOM   11302 C CA  . ASP F 1 33  ? 40.264  71.057  -37.142 1.00 96.74  ? 34  ASP F CA  1 
ATOM   11303 C C   . ASP F 1 33  ? 40.181  72.557  -37.462 1.00 111.78 ? 34  ASP F C   1 
ATOM   11304 O O   . ASP F 1 33  ? 41.190  73.259  -37.236 1.00 111.82 ? 34  ASP F O   1 
ATOM   11305 C CB  . ASP F 1 33  ? 39.075  70.462  -36.376 1.00 92.22  ? 34  ASP F CB  1 
ATOM   11306 C CG  . ASP F 1 33  ? 37.912  70.008  -37.253 1.00 89.06  ? 34  ASP F CG  1 
ATOM   11307 O OD1 . ASP F 1 33  ? 37.322  70.855  -37.949 1.00 94.31  ? 34  ASP F OD1 1 
ATOM   11308 O OD2 . ASP F 1 33  ? 37.587  68.815  -37.234 1.00 78.40  ? 34  ASP F OD2 1 
ATOM   11309 N N   . VAL F 1 34  ? 39.032  73.034  -37.948 1.00 117.32 ? 35  VAL F N   1 
ATOM   11310 C CA  . VAL F 1 34  ? 38.847  74.434  -38.437 1.00 107.19 ? 35  VAL F CA  1 
ATOM   11311 C C   . VAL F 1 34  ? 38.081  75.272  -37.407 1.00 98.19  ? 35  VAL F C   1 
ATOM   11312 O O   . VAL F 1 34  ? 37.982  76.473  -37.649 1.00 96.19  ? 35  VAL F O   1 
ATOM   11313 C CB  . VAL F 1 34  ? 38.151  74.462  -39.814 1.00 101.77 ? 35  VAL F CB  1 
ATOM   11314 C CG1 . VAL F 1 34  ? 38.966  73.718  -40.862 1.00 102.32 ? 35  VAL F CG1 1 
ATOM   11315 C CG2 . VAL F 1 34  ? 36.715  73.939  -39.776 1.00 91.23  ? 35  VAL F CG2 1 
ATOM   11316 N N   . ALA F 1 35  ? 37.561  74.688  -36.320 1.00 101.57 ? 36  ALA F N   1 
ATOM   11317 C CA  . ALA F 1 35  ? 36.826  75.440  -35.271 1.00 111.17 ? 36  ALA F CA  1 
ATOM   11318 C C   . ALA F 1 35  ? 36.910  74.710  -33.926 1.00 119.51 ? 36  ALA F C   1 
ATOM   11319 O O   . ALA F 1 35  ? 36.946  73.465  -33.928 1.00 113.55 ? 36  ALA F O   1 
ATOM   11320 C CB  . ALA F 1 35  ? 35.392  75.673  -35.687 1.00 103.00 ? 36  ALA F CB  1 
ATOM   11321 N N   . GLU F 1 36  ? 36.921  75.473  -32.830 1.00 115.45 ? 37  GLU F N   1 
ATOM   11322 C CA  . GLU F 1 36  ? 37.061  74.945  -31.446 1.00 120.00 ? 37  GLU F CA  1 
ATOM   11323 C C   . GLU F 1 36  ? 35.894  74.003  -31.139 1.00 110.86 ? 37  GLU F C   1 
ATOM   11324 O O   . GLU F 1 36  ? 36.157  72.974  -30.490 1.00 108.09 ? 37  GLU F O   1 
ATOM   11325 C CB  . GLU F 1 36  ? 37.183  76.060  -30.404 1.00 124.52 ? 37  GLU F CB  1 
ATOM   11326 C CG  . GLU F 1 36  ? 36.304  77.276  -30.654 1.00 132.42 ? 37  GLU F CG  1 
ATOM   11327 C CD  . GLU F 1 36  ? 37.022  78.622  -30.631 1.00 137.85 ? 37  GLU F CD  1 
ATOM   11328 O OE1 . GLU F 1 36  ? 38.056  78.783  -31.333 1.00 138.79 ? 37  GLU F OE1 1 
ATOM   11329 O OE2 . GLU F 1 36  ? 36.542  79.523  -29.915 1.00 133.27 ? 37  GLU F OE2 1 
ATOM   11330 N N   . SER F 1 37  ? 34.676  74.317  -31.592 1.00 110.30 ? 38  SER F N   1 
ATOM   11331 C CA  . SER F 1 37  ? 33.449  73.507  -31.336 1.00 114.77 ? 38  SER F CA  1 
ATOM   11332 C C   . SER F 1 37  ? 33.640  72.077  -31.863 1.00 121.80 ? 38  SER F C   1 
ATOM   11333 O O   . SER F 1 37  ? 33.178  71.127  -31.202 1.00 125.42 ? 38  SER F O   1 
ATOM   11334 C CB  . SER F 1 37  ? 32.227  74.140  -31.950 1.00 110.47 ? 38  SER F CB  1 
ATOM   11335 O OG  . SER F 1 37  ? 32.347  74.178  -33.360 1.00 113.42 ? 38  SER F OG  1 
ATOM   11336 N N   . PHE F 1 38  ? 34.286  71.936  -33.024 1.00 120.85 ? 39  PHE F N   1 
ATOM   11337 C CA  . PHE F 1 38  ? 34.532  70.632  -33.693 1.00 109.36 ? 39  PHE F CA  1 
ATOM   11338 C C   . PHE F 1 38  ? 35.560  69.835  -32.875 1.00 105.19 ? 39  PHE F C   1 
ATOM   11339 O O   . PHE F 1 38  ? 35.343  68.623  -32.694 1.00 90.15  ? 39  PHE F O   1 
ATOM   11340 C CB  . PHE F 1 38  ? 34.946  70.838  -35.157 1.00 117.76 ? 39  PHE F CB  1 
ATOM   11341 C CG  . PHE F 1 38  ? 33.925  71.560  -36.009 1.00 120.15 ? 39  PHE F CG  1 
ATOM   11342 C CD1 . PHE F 1 38  ? 32.557  71.409  -35.790 1.00 116.36 ? 39  PHE F CD1 1 
ATOM   11343 C CD2 . PHE F 1 38  ? 34.329  72.378  -37.055 1.00 121.97 ? 39  PHE F CD2 1 
ATOM   11344 C CE1 . PHE F 1 38  ? 31.628  72.071  -36.582 1.00 115.82 ? 39  PHE F CE1 1 
ATOM   11345 C CE2 . PHE F 1 38  ? 33.396  73.033  -37.851 1.00 119.94 ? 39  PHE F CE2 1 
ATOM   11346 C CZ  . PHE F 1 38  ? 32.047  72.885  -37.609 1.00 111.92 ? 39  PHE F CZ  1 
ATOM   11347 N N   . LEU F 1 39  ? 36.630  70.489  -32.397 1.00 98.08  ? 40  LEU F N   1 
ATOM   11348 C CA  . LEU F 1 39  ? 37.656  69.872  -31.509 1.00 99.51  ? 40  LEU F CA  1 
ATOM   11349 C C   . LEU F 1 39  ? 36.983  69.379  -30.221 1.00 115.21 ? 40  LEU F C   1 
ATOM   11350 O O   . LEU F 1 39  ? 37.278  68.239  -29.805 1.00 126.53 ? 40  LEU F O   1 
ATOM   11351 C CB  . LEU F 1 39  ? 38.758  70.884  -31.194 1.00 95.66  ? 40  LEU F CB  1 
ATOM   11352 C CG  . LEU F 1 39  ? 39.642  71.264  -32.377 1.00 101.30 ? 40  LEU F CG  1 
ATOM   11353 C CD1 . LEU F 1 39  ? 40.533  72.455  -32.048 1.00 107.36 ? 40  LEU F CD1 1 
ATOM   11354 C CD2 . LEU F 1 39  ? 40.476  70.083  -32.826 1.00 97.64  ? 40  LEU F CD2 1 
ATOM   11355 N N   . GLU F 1 40  ? 36.107  70.196  -29.623 1.00 124.87 ? 41  GLU F N   1 
ATOM   11356 C CA  . GLU F 1 40  ? 35.377  69.853  -28.369 1.00 129.81 ? 41  GLU F CA  1 
ATOM   11357 C C   . GLU F 1 40  ? 34.474  68.637  -28.613 1.00 129.39 ? 41  GLU F C   1 
ATOM   11358 O O   . GLU F 1 40  ? 34.470  67.728  -27.765 1.00 149.94 ? 41  GLU F O   1 
ATOM   11359 C CB  . GLU F 1 40  ? 34.571  71.043  -27.844 1.00 129.20 ? 41  GLU F CB  1 
ATOM   11360 C CG  . GLU F 1 40  ? 35.452  72.139  -27.246 1.00 133.74 ? 41  GLU F CG  1 
ATOM   11361 C CD  . GLU F 1 40  ? 34.722  73.389  -26.776 1.00 138.15 ? 41  GLU F CD  1 
ATOM   11362 O OE1 . GLU F 1 40  ? 33.612  73.648  -27.286 1.00 141.84 ? 41  GLU F OE1 1 
ATOM   11363 O OE2 . GLU F 1 40  ? 35.248  74.090  -25.872 1.00 129.89 ? 41  GLU F OE2 1 
ATOM   11364 N N   . ARG F 1 41  ? 33.730  68.624  -29.723 1.00 118.02 ? 42  ARG F N   1 
ATOM   11365 C CA  . ARG F 1 41  ? 32.849  67.484  -30.109 1.00 107.54 ? 42  ARG F CA  1 
ATOM   11366 C C   . ARG F 1 41  ? 33.727  66.224  -30.242 1.00 106.23 ? 42  ARG F C   1 
ATOM   11367 O O   . ARG F 1 41  ? 33.323  65.150  -29.733 1.00 79.29  ? 42  ARG F O   1 
ATOM   11368 C CB  . ARG F 1 41  ? 32.073  67.884  -31.376 1.00 112.09 ? 42  ARG F CB  1 
ATOM   11369 C CG  . ARG F 1 41  ? 31.264  66.826  -32.120 1.00 113.86 ? 42  ARG F CG  1 
ATOM   11370 C CD  . ARG F 1 41  ? 29.830  66.692  -31.665 1.00 111.85 ? 42  ARG F CD  1 
ATOM   11371 N NE  . ARG F 1 41  ? 29.945  65.998  -30.394 1.00 117.29 ? 42  ARG F NE  1 
ATOM   11372 C CZ  . ARG F 1 41  ? 30.129  64.682  -30.239 1.00 105.25 ? 42  ARG F CZ  1 
ATOM   11373 N NH1 . ARG F 1 41  ? 30.245  64.179  -29.021 1.00 93.86  ? 42  ARG F NH1 1 
ATOM   11374 N NH2 . ARG F 1 41  ? 30.218  63.877  -31.288 1.00 102.12 ? 42  ARG F NH2 1 
ATOM   11375 N N   . GLY F 1 42  ? 34.900  66.355  -30.875 1.00 110.09 ? 43  GLY F N   1 
ATOM   11376 C CA  . GLY F 1 42  ? 35.867  65.261  -31.055 1.00 114.90 ? 43  GLY F CA  1 
ATOM   11377 C C   . GLY F 1 42  ? 36.362  64.707  -29.725 1.00 116.11 ? 43  GLY F C   1 
ATOM   11378 O O   . GLY F 1 42  ? 36.265  63.471  -29.530 1.00 103.13 ? 43  GLY F O   1 
ATOM   11379 N N   . LEU F 1 43  ? 36.879  65.550  -28.823 1.00 118.07 ? 44  LEU F N   1 
ATOM   11380 C CA  . LEU F 1 43  ? 37.408  65.001  -27.540 1.00 113.09 ? 44  LEU F CA  1 
ATOM   11381 C C   . LEU F 1 43  ? 36.248  64.487  -26.665 1.00 106.01 ? 44  LEU F C   1 
ATOM   11382 O O   . LEU F 1 43  ? 36.497  63.527  -25.922 1.00 95.93  ? 44  LEU F O   1 
ATOM   11383 C CB  . LEU F 1 43  ? 38.417  65.879  -26.778 1.00 104.36 ? 44  LEU F CB  1 
ATOM   11384 C CG  . LEU F 1 43  ? 38.457  67.391  -26.970 1.00 104.07 ? 44  LEU F CG  1 
ATOM   11385 C CD1 . LEU F 1 43  ? 37.500  68.083  -26.005 1.00 115.20 ? 44  LEU F CD1 1 
ATOM   11386 C CD2 . LEU F 1 43  ? 39.880  67.897  -26.765 1.00 99.32  ? 44  LEU F CD2 1 
ATOM   11387 N N   . ALA F 1 44  ? 35.023  65.004  -26.809 1.00 98.11  ? 45  ALA F N   1 
ATOM   11388 C CA  . ALA F 1 44  ? 33.833  64.441  -26.123 1.00 104.50 ? 45  ALA F CA  1 
ATOM   11389 C C   . ALA F 1 44  ? 33.627  62.983  -26.566 1.00 107.14 ? 45  ALA F C   1 
ATOM   11390 O O   . ALA F 1 44  ? 33.414  62.113  -25.679 1.00 103.70 ? 45  ALA F O   1 
ATOM   11391 C CB  . ALA F 1 44  ? 32.600  65.277  -26.365 1.00 103.53 ? 45  ALA F CB  1 
ATOM   11392 N N   . ALA F 1 45  ? 33.700  62.708  -27.875 1.00 101.77 ? 46  ALA F N   1 
ATOM   11393 C CA  . ALA F 1 45  ? 33.567  61.331  -28.420 1.00 95.26  ? 46  ALA F CA  1 
ATOM   11394 C C   . ALA F 1 45  ? 34.703  60.455  -27.855 1.00 93.31  ? 46  ALA F C   1 
ATOM   11395 O O   . ALA F 1 45  ? 34.418  59.311  -27.458 1.00 98.36  ? 46  ALA F O   1 
ATOM   11396 C CB  . ALA F 1 45  ? 33.551  61.347  -29.937 1.00 81.70  ? 46  ALA F CB  1 
ATOM   11397 N N   . ILE F 1 46  ? 35.934  60.980  -27.774 1.00 102.30 ? 47  ILE F N   1 
ATOM   11398 C CA  . ILE F 1 46  ? 37.114  60.228  -27.250 1.00 111.19 ? 47  ILE F CA  1 
ATOM   11399 C C   . ILE F 1 46  ? 36.901  59.894  -25.761 1.00 119.87 ? 47  ILE F C   1 
ATOM   11400 O O   . ILE F 1 46  ? 37.136  58.729  -25.365 1.00 124.18 ? 47  ILE F O   1 
ATOM   11401 C CB  . ILE F 1 46  ? 38.421  61.008  -27.489 1.00 116.39 ? 47  ILE F CB  1 
ATOM   11402 C CG1 . ILE F 1 46  ? 38.707  61.187  -28.982 1.00 117.88 ? 47  ILE F CG1 1 
ATOM   11403 C CG2 . ILE F 1 46  ? 39.588  60.358  -26.754 1.00 124.20 ? 47  ILE F CG2 1 
ATOM   11404 C CD1 . ILE F 1 46  ? 39.857  62.134  -29.279 1.00 112.62 ? 47  ILE F CD1 1 
ATOM   11405 N N   . ARG F 1 47  ? 36.444  60.855  -24.955 1.00 116.67 ? 48  ARG F N   1 
ATOM   11406 C CA  . ARG F 1 47  ? 36.183  60.633  -23.508 1.00 111.96 ? 48  ARG F CA  1 
ATOM   11407 C C   . ARG F 1 47  ? 35.086  59.572  -23.338 1.00 116.13 ? 48  ARG F C   1 
ATOM   11408 O O   . ARG F 1 47  ? 35.274  58.669  -22.498 1.00 129.94 ? 48  ARG F O   1 
ATOM   11409 C CB  . ARG F 1 47  ? 35.844  61.956  -22.823 1.00 107.40 ? 48  ARG F CB  1 
ATOM   11410 C CG  . ARG F 1 47  ? 37.031  62.903  -22.776 1.00 109.85 ? 48  ARG F CG  1 
ATOM   11411 C CD  . ARG F 1 47  ? 36.789  64.075  -21.863 1.00 111.01 ? 48  ARG F CD  1 
ATOM   11412 N NE  . ARG F 1 47  ? 37.848  65.052  -22.033 1.00 110.72 ? 48  ARG F NE  1 
ATOM   11413 C CZ  . ARG F 1 47  ? 37.701  66.250  -22.588 1.00 106.85 ? 48  ARG F CZ  1 
ATOM   11414 N NH1 . ARG F 1 47  ? 38.747  67.051  -22.691 1.00 102.46 ? 48  ARG F NH1 1 
ATOM   11415 N NH2 . ARG F 1 47  ? 36.514  66.640  -23.024 1.00 109.39 ? 48  ARG F NH2 1 
ATOM   11416 N N   . ARG F 1 48  ? 34.008  59.636  -24.128 1.00 111.00 ? 49  ARG F N   1 
ATOM   11417 C CA  . ARG F 1 48  ? 32.894  58.653  -24.029 1.00 105.74 ? 49  ARG F CA  1 
ATOM   11418 C C   . ARG F 1 48  ? 33.441  57.243  -24.322 1.00 102.89 ? 49  ARG F C   1 
ATOM   11419 O O   . ARG F 1 48  ? 33.107  56.289  -23.576 1.00 90.31  ? 49  ARG F O   1 
ATOM   11420 C CB  . ARG F 1 48  ? 31.760  59.040  -24.986 1.00 103.64 ? 49  ARG F CB  1 
ATOM   11421 C CG  . ARG F 1 48  ? 30.355  58.642  -24.550 1.00 102.26 ? 49  ARG F CG  1 
ATOM   11422 C CD  . ARG F 1 48  ? 29.408  58.610  -25.757 1.00 97.05  ? 49  ARG F CD  1 
ATOM   11423 N NE  . ARG F 1 48  ? 29.588  57.399  -26.560 1.00 106.24 ? 49  ARG F NE  1 
ATOM   11424 C CZ  . ARG F 1 48  ? 30.292  57.279  -27.697 1.00 111.65 ? 49  ARG F CZ  1 
ATOM   11425 N NH1 . ARG F 1 48  ? 30.372  56.094  -28.280 1.00 110.79 ? 49  ARG F NH1 1 
ATOM   11426 N NH2 . ARG F 1 48  ? 30.970  58.312  -28.189 1.00 115.84 ? 49  ARG F NH2 1 
ATOM   11427 N N   . SER F 1 49  ? 34.248  57.105  -25.377 1.00 100.23 ? 50  SER F N   1 
ATOM   11428 C CA  . SER F 1 49  ? 34.773  55.792  -25.830 1.00 108.22 ? 50  SER F CA  1 
ATOM   11429 C C   . SER F 1 49  ? 35.770  55.249  -24.795 1.00 120.16 ? 50  SER F C   1 
ATOM   11430 O O   . SER F 1 49  ? 35.573  54.108  -24.342 1.00 140.28 ? 50  SER F O   1 
ATOM   11431 C CB  . SER F 1 49  ? 35.392  55.858  -27.211 1.00 99.53  ? 50  SER F CB  1 
ATOM   11432 O OG  . SER F 1 49  ? 35.917  54.593  -27.563 1.00 82.99  ? 50  SER F OG  1 
ATOM   11433 N N   . LEU F 1 50  ? 36.790  56.028  -24.426 1.00 118.39 ? 51  LEU F N   1 
ATOM   11434 C CA  . LEU F 1 50  ? 37.794  55.617  -23.408 1.00 119.34 ? 51  LEU F CA  1 
ATOM   11435 C C   . LEU F 1 50  ? 37.078  55.308  -22.087 1.00 121.53 ? 51  LEU F C   1 
ATOM   11436 O O   . LEU F 1 50  ? 37.489  54.331  -21.413 1.00 102.96 ? 51  LEU F O   1 
ATOM   11437 C CB  . LEU F 1 50  ? 38.847  56.716  -23.228 1.00 117.10 ? 51  LEU F CB  1 
ATOM   11438 C CG  . LEU F 1 50  ? 39.872  56.815  -24.359 1.00 114.17 ? 51  LEU F CG  1 
ATOM   11439 C CD1 . LEU F 1 50  ? 40.805  57.991  -24.145 1.00 114.12 ? 51  LEU F CD1 1 
ATOM   11440 C CD2 . LEU F 1 50  ? 40.673  55.531  -24.496 1.00 106.84 ? 51  LEU F CD2 1 
ATOM   11441 N N   . GLY F 1 51  ? 36.045  56.093  -21.751 1.00 113.73 ? 52  GLY F N   1 
ATOM   11442 C CA  . GLY F 1 51  ? 35.204  55.869  -20.560 1.00 106.92 ? 52  GLY F CA  1 
ATOM   11443 C C   . GLY F 1 51  ? 34.587  54.475  -20.563 1.00 105.17 ? 52  GLY F C   1 
ATOM   11444 O O   . GLY F 1 51  ? 34.654  53.779  -19.520 1.00 85.78  ? 52  GLY F O   1 
ATOM   11445 N N   . LYS F 1 52  ? 34.017  54.065  -21.701 1.00 109.77 ? 53  LYS F N   1 
ATOM   11446 C CA  . LYS F 1 52  ? 33.416  52.711  -21.843 1.00 108.66 ? 53  LYS F CA  1 
ATOM   11447 C C   . LYS F 1 52  ? 34.516  51.635  -21.721 1.00 112.71 ? 53  LYS F C   1 
ATOM   11448 O O   . LYS F 1 52  ? 34.264  50.620  -21.060 1.00 96.52  ? 53  LYS F O   1 
ATOM   11449 C CB  . LYS F 1 52  ? 32.600  52.600  -23.134 1.00 102.64 ? 53  LYS F CB  1 
ATOM   11450 C CG  . LYS F 1 52  ? 31.095  52.500  -22.897 1.00 98.11  ? 53  LYS F CG  1 
ATOM   11451 C CD  . LYS F 1 52  ? 30.270  52.395  -24.144 1.00 96.43  ? 53  LYS F CD  1 
ATOM   11452 C CE  . LYS F 1 52  ? 30.149  53.707  -24.890 1.00 97.34  ? 53  LYS F CE  1 
ATOM   11453 N NZ  . LYS F 1 52  ? 29.253  54.658  -24.190 1.00 98.71  ? 53  LYS F NZ  1 
ATOM   11454 N N   . PHE F 1 53  ? 35.686  51.832  -22.331 1.00 106.93 ? 54  PHE F N   1 
ATOM   11455 C CA  . PHE F 1 53  ? 36.807  50.851  -22.258 1.00 109.53 ? 54  PHE F CA  1 
ATOM   11456 C C   . PHE F 1 53  ? 37.212  50.655  -20.791 1.00 97.99  ? 54  PHE F C   1 
ATOM   11457 O O   . PHE F 1 53  ? 37.397  49.492  -20.378 1.00 80.36  ? 54  PHE F O   1 
ATOM   11458 C CB  . PHE F 1 53  ? 38.010  51.265  -23.116 1.00 121.96 ? 54  PHE F CB  1 
ATOM   11459 C CG  . PHE F 1 53  ? 37.841  51.078  -24.608 1.00 131.12 ? 54  PHE F CG  1 
ATOM   11460 C CD1 . PHE F 1 53  ? 36.739  50.419  -25.147 1.00 131.15 ? 54  PHE F CD1 1 
ATOM   11461 C CD2 . PHE F 1 53  ? 38.828  51.510  -25.482 1.00 126.34 ? 54  PHE F CD2 1 
ATOM   11462 C CE1 . PHE F 1 53  ? 36.594  50.264  -26.517 1.00 122.66 ? 54  PHE F CE1 1 
ATOM   11463 C CE2 . PHE F 1 53  ? 38.695  51.330  -26.850 1.00 118.78 ? 54  PHE F CE2 1 
ATOM   11464 C CZ  . PHE F 1 53  ? 37.574  50.720  -27.363 1.00 117.52 ? 54  PHE F CZ  1 
ATOM   11465 N N   . LEU F 1 54  ? 37.307  51.755  -20.039 1.00 92.19  ? 55  LEU F N   1 
ATOM   11466 C CA  . LEU F 1 54  ? 37.672  51.760  -18.593 1.00 92.94  ? 55  LEU F CA  1 
ATOM   11467 C C   . LEU F 1 54  ? 36.595  51.019  -17.790 1.00 93.31  ? 55  LEU F C   1 
ATOM   11468 O O   . LEU F 1 54  ? 36.939  50.080  -17.046 1.00 85.69  ? 55  LEU F O   1 
ATOM   11469 C CB  . LEU F 1 54  ? 37.814  53.209  -18.116 1.00 87.45  ? 55  LEU F CB  1 
ATOM   11470 C CG  . LEU F 1 54  ? 38.074  53.380  -16.621 1.00 84.27  ? 55  LEU F CG  1 
ATOM   11471 C CD1 . LEU F 1 54  ? 39.323  52.596  -16.209 1.00 80.90  ? 55  LEU F CD1 1 
ATOM   11472 C CD2 . LEU F 1 54  ? 38.179  54.856  -16.257 1.00 75.72  ? 55  LEU F CD2 1 
ATOM   11473 N N   . GLU F 1 55  ? 35.333  51.414  -17.965 1.00 97.71  ? 56  GLU F N   1 
ATOM   11474 C CA  . GLU F 1 55  ? 34.161  50.828  -17.259 1.00 100.64 ? 56  GLU F CA  1 
ATOM   11475 C C   . GLU F 1 55  ? 34.147  49.301  -17.455 1.00 111.74 ? 56  GLU F C   1 
ATOM   11476 O O   . GLU F 1 55  ? 33.900  48.608  -16.478 1.00 112.96 ? 56  GLU F O   1 
ATOM   11477 C CB  . GLU F 1 55  ? 32.899  51.549  -17.748 1.00 96.09  ? 56  GLU F CB  1 
ATOM   11478 C CG  . GLU F 1 55  ? 31.578  50.969  -17.282 1.00 90.06  ? 56  GLU F CG  1 
ATOM   11479 C CD  . GLU F 1 55  ? 30.786  50.343  -18.415 1.00 101.03 ? 56  GLU F CD  1 
ATOM   11480 O OE1 . GLU F 1 55  ? 30.920  49.122  -18.590 1.00 103.22 ? 56  GLU F OE1 1 
ATOM   11481 O OE2 . GLU F 1 55  ? 30.054  51.080  -19.136 1.00 90.33  ? 56  GLU F OE2 1 
ATOM   11482 N N   . LYS F 1 56  ? 34.429  48.788  -18.654 1.00 115.02 ? 57  LYS F N   1 
ATOM   11483 C CA  . LYS F 1 56  ? 34.335  47.331  -18.967 1.00 97.07  ? 57  LYS F CA  1 
ATOM   11484 C C   . LYS F 1 56  ? 35.667  46.627  -18.665 1.00 92.20  ? 57  LYS F C   1 
ATOM   11485 O O   . LYS F 1 56  ? 35.779  45.429  -18.959 1.00 71.92  ? 57  LYS F O   1 
ATOM   11486 C CB  . LYS F 1 56  ? 33.907  47.115  -20.426 1.00 99.76  ? 57  LYS F CB  1 
ATOM   11487 C CG  . LYS F 1 56  ? 32.586  47.757  -20.847 1.00 109.18 ? 57  LYS F CG  1 
ATOM   11488 C CD  . LYS F 1 56  ? 32.110  47.400  -22.248 1.00 115.13 ? 57  LYS F CD  1 
ATOM   11489 C CE  . LYS F 1 56  ? 30.598  47.321  -22.380 1.00 118.48 ? 57  LYS F CE  1 
ATOM   11490 N NZ  . LYS F 1 56  ? 29.972  48.648  -22.613 1.00 120.73 ? 57  LYS F NZ  1 
ATOM   11491 N N   . GLY F 1 57  ? 36.647  47.307  -18.067 1.00 98.70  ? 58  GLY F N   1 
ATOM   11492 C CA  . GLY F 1 57  ? 37.901  46.670  -17.630 1.00 95.95  ? 58  GLY F CA  1 
ATOM   11493 C C   . GLY F 1 57  ? 38.838  46.353  -18.781 1.00 102.49 ? 58  GLY F C   1 
ATOM   11494 O O   . GLY F 1 57  ? 39.820  45.641  -18.531 1.00 92.59  ? 58  GLY F O   1 
ATOM   11495 N N   . LYS F 1 58  ? 38.619  46.936  -19.965 1.00 105.30 ? 59  LYS F N   1 
ATOM   11496 C CA  . LYS F 1 58  ? 39.485  46.720  -21.148 1.00 101.63 ? 59  LYS F CA  1 
ATOM   11497 C C   . LYS F 1 58  ? 40.786  47.525  -20.979 1.00 93.24  ? 59  LYS F C   1 
ATOM   11498 O O   . LYS F 1 58  ? 41.817  47.093  -21.516 1.00 70.34  ? 59  LYS F O   1 
ATOM   11499 C CB  . LYS F 1 58  ? 38.747  47.080  -22.448 1.00 112.48 ? 59  LYS F CB  1 
ATOM   11500 C CG  . LYS F 1 58  ? 39.308  46.413  -23.712 1.00 119.02 ? 59  LYS F CG  1 
ATOM   11501 C CD  . LYS F 1 58  ? 39.519  47.314  -24.960 1.00 119.74 ? 59  LYS F CD  1 
ATOM   11502 C CE  . LYS F 1 58  ? 40.873  47.108  -25.619 1.00 115.04 ? 59  LYS F CE  1 
ATOM   11503 N NZ  . LYS F 1 58  ? 41.306  48.297  -26.392 1.00 113.31 ? 59  LYS F NZ  1 
ATOM   11504 N N   . ILE F 1 59  ? 40.761  48.655  -20.267 1.00 91.98  ? 60  ILE F N   1 
ATOM   11505 C CA  . ILE F 1 59  ? 41.992  49.436  -19.941 1.00 96.80  ? 60  ILE F CA  1 
ATOM   11506 C C   . ILE F 1 59  ? 41.962  49.782  -18.455 1.00 98.54  ? 60  ILE F C   1 
ATOM   11507 O O   . ILE F 1 59  ? 40.854  49.757  -17.865 1.00 91.99  ? 60  ILE F O   1 
ATOM   11508 C CB  . ILE F 1 59  ? 42.114  50.713  -20.799 1.00 100.88 ? 60  ILE F CB  1 
ATOM   11509 C CG1 . ILE F 1 59  ? 40.935  51.669  -20.575 1.00 99.74  ? 60  ILE F CG1 1 
ATOM   11510 C CG2 . ILE F 1 59  ? 42.297  50.360  -22.272 1.00 95.90  ? 60  ILE F CG2 1 
ATOM   11511 C CD1 . ILE F 1 59  ? 41.036  52.971  -21.335 1.00 99.87  ? 60  ILE F CD1 1 
ATOM   11512 N N   . THR F 1 60  ? 43.128  50.155  -17.917 1.00 98.42  ? 61  THR F N   1 
ATOM   11513 C CA  . THR F 1 60  ? 43.318  50.631  -16.518 1.00 105.30 ? 61  THR F CA  1 
ATOM   11514 C C   . THR F 1 60  ? 43.052  52.140  -16.435 1.00 105.87 ? 61  THR F C   1 
ATOM   11515 O O   . THR F 1 60  ? 43.089  52.805  -17.498 1.00 108.07 ? 61  THR F O   1 
ATOM   11516 C CB  . THR F 1 60  ? 44.718  50.279  -15.998 1.00 100.02 ? 61  THR F CB  1 
ATOM   11517 O OG1 . THR F 1 60  ? 44.846  50.814  -14.683 1.00 111.27 ? 61  THR F OG1 1 
ATOM   11518 C CG2 . THR F 1 60  ? 45.859  50.720  -16.890 1.00 94.85  ? 61  THR F CG2 1 
ATOM   11519 N N   . GLN F 1 61  ? 42.781  52.650  -15.228 1.00 101.12 ? 62  GLN F N   1 
ATOM   11520 C CA  . GLN F 1 61  ? 42.690  54.107  -14.935 1.00 99.44  ? 62  GLN F CA  1 
ATOM   11521 C C   . GLN F 1 61  ? 43.913  54.829  -15.507 1.00 92.68  ? 62  GLN F C   1 
ATOM   11522 O O   . GLN F 1 61  ? 43.719  55.892  -16.131 1.00 80.48  ? 62  GLN F O   1 
ATOM   11523 C CB  . GLN F 1 61  ? 42.605  54.398  -13.433 1.00 96.28  ? 62  GLN F CB  1 
ATOM   11524 C CG  . GLN F 1 61  ? 41.193  54.644  -12.925 1.00 100.18 ? 62  GLN F CG  1 
ATOM   11525 C CD  . GLN F 1 61  ? 40.548  55.892  -13.484 1.00 99.15  ? 62  GLN F CD  1 
ATOM   11526 O OE1 . GLN F 1 61  ? 41.194  56.765  -14.060 1.00 94.03  ? 62  GLN F OE1 1 
ATOM   11527 N NE2 . GLN F 1 61  ? 39.243  55.984  -13.306 1.00 99.03  ? 62  GLN F NE2 1 
ATOM   11528 N N   . GLU F 1 62  ? 45.117  54.285  -15.266 1.00 93.64  ? 63  GLU F N   1 
ATOM   11529 C CA  . GLU F 1 62  ? 46.405  54.904  -15.698 1.00 102.57 ? 63  GLU F CA  1 
ATOM   11530 C C   . GLU F 1 62  ? 46.377  55.103  -17.215 1.00 99.21  ? 63  GLU F C   1 
ATOM   11531 O O   . GLU F 1 62  ? 46.573  56.237  -17.662 1.00 91.80  ? 63  GLU F O   1 
ATOM   11532 C CB  . GLU F 1 62  ? 47.623  54.039  -15.350 1.00 107.71 ? 63  GLU F CB  1 
ATOM   11533 C CG  . GLU F 1 62  ? 48.066  54.127  -13.903 1.00 114.19 ? 63  GLU F CG  1 
ATOM   11534 C CD  . GLU F 1 62  ? 47.118  53.445  -12.929 1.00 125.66 ? 63  GLU F CD  1 
ATOM   11535 O OE1 . GLU F 1 62  ? 46.870  54.014  -11.851 1.00 125.57 ? 63  GLU F OE1 1 
ATOM   11536 O OE2 . GLU F 1 62  ? 46.617  52.349  -13.258 1.00 134.47 ? 63  GLU F OE2 1 
ATOM   11537 N N   . ALA F 1 63  ? 46.157  54.016  -17.959 1.00 101.99 ? 64  ALA F N   1 
ATOM   11538 C CA  . ALA F 1 63  ? 46.170  53.983  -19.438 1.00 97.98  ? 64  ALA F CA  1 
ATOM   11539 C C   . ALA F 1 63  ? 45.106  54.958  -19.967 1.00 97.57  ? 64  ALA F C   1 
ATOM   11540 O O   . ALA F 1 63  ? 45.441  55.719  -20.873 1.00 91.80  ? 64  ALA F O   1 
ATOM   11541 C CB  . ALA F 1 63  ? 45.963  52.564  -19.922 1.00 89.00  ? 64  ALA F CB  1 
ATOM   11542 N N   . HIS F 1 64  ? 43.897  54.961  -19.386 1.00 97.52  ? 65  HIS F N   1 
ATOM   11543 C CA  . HIS F 1 64  ? 42.797  55.923  -19.686 1.00 103.38 ? 65  HIS F CA  1 
ATOM   11544 C C   . HIS F 1 64  ? 43.336  57.355  -19.584 1.00 106.54 ? 65  HIS F C   1 
ATOM   11545 O O   . HIS F 1 64  ? 43.244  58.112  -20.587 1.00 104.44 ? 65  HIS F O   1 
ATOM   11546 C CB  . HIS F 1 64  ? 41.593  55.696  -18.751 1.00 103.17 ? 65  HIS F CB  1 
ATOM   11547 C CG  . HIS F 1 64  ? 40.503  56.718  -18.880 1.00 97.87  ? 65  HIS F CG  1 
ATOM   11548 N ND1 . HIS F 1 64  ? 40.619  57.993  -18.352 1.00 86.97  ? 65  HIS F ND1 1 
ATOM   11549 C CD2 . HIS F 1 64  ? 39.277  56.666  -19.451 1.00 93.09  ? 65  HIS F CD2 1 
ATOM   11550 C CE1 . HIS F 1 64  ? 39.514  58.670  -18.586 1.00 90.76  ? 65  HIS F CE1 1 
ATOM   11551 N NE2 . HIS F 1 64  ? 38.672  57.873  -19.253 1.00 94.79  ? 65  HIS F NE2 1 
ATOM   11552 N N   . ASP F 1 65  ? 43.893  57.709  -18.425 1.00 107.81 ? 66  ASP F N   1 
ATOM   11553 C CA  . ASP F 1 65  ? 44.304  59.104  -18.122 1.00 105.29 ? 66  ASP F CA  1 
ATOM   11554 C C   . ASP F 1 65  ? 45.510  59.472  -18.998 1.00 102.90 ? 66  ASP F C   1 
ATOM   11555 O O   . ASP F 1 65  ? 45.544  60.612  -19.511 1.00 87.00  ? 66  ASP F O   1 
ATOM   11556 C CB  . ASP F 1 65  ? 44.582  59.294  -16.629 1.00 100.18 ? 66  ASP F CB  1 
ATOM   11557 C CG  . ASP F 1 65  ? 43.372  59.019  -15.750 1.00 99.05  ? 66  ASP F CG  1 
ATOM   11558 O OD1 . ASP F 1 65  ? 42.230  59.055  -16.270 1.00 102.30 ? 66  ASP F OD1 1 
ATOM   11559 O OD2 . ASP F 1 65  ? 43.581  58.754  -14.556 1.00 101.64 ? 66  ASP F OD2 1 
ATOM   11560 N N   . GLU F 1 66  ? 46.460  58.545  -19.162 1.00 97.28  ? 67  GLU F N   1 
ATOM   11561 C CA  . GLU F 1 66  ? 47.700  58.786  -19.944 1.00 100.72 ? 67  GLU F CA  1 
ATOM   11562 C C   . GLU F 1 66  ? 47.344  58.989  -21.424 1.00 109.12 ? 67  GLU F C   1 
ATOM   11563 O O   . GLU F 1 66  ? 47.971  59.850  -22.054 1.00 103.35 ? 67  GLU F O   1 
ATOM   11564 C CB  . GLU F 1 66  ? 48.688  57.642  -19.721 1.00 99.94  ? 67  GLU F CB  1 
ATOM   11565 C CG  . GLU F 1 66  ? 49.453  57.770  -18.416 1.00 102.39 ? 67  GLU F CG  1 
ATOM   11566 C CD  . GLU F 1 66  ? 50.071  56.480  -17.914 1.00 103.80 ? 67  GLU F CD  1 
ATOM   11567 O OE1 . GLU F 1 66  ? 50.329  56.392  -16.698 1.00 101.21 ? 67  GLU F OE1 1 
ATOM   11568 O OE2 . GLU F 1 66  ? 50.276  55.563  -18.739 1.00 103.32 ? 67  GLU F OE2 1 
ATOM   11569 N N   . ALA F 1 67  ? 46.382  58.228  -21.959 1.00 108.15 ? 68  ALA F N   1 
ATOM   11570 C CA  . ALA F 1 67  ? 45.924  58.334  -23.367 1.00 110.00 ? 68  ALA F CA  1 
ATOM   11571 C C   . ALA F 1 67  ? 45.387  59.747  -23.603 1.00 110.70 ? 68  ALA F C   1 
ATOM   11572 O O   . ALA F 1 67  ? 45.885  60.415  -24.533 1.00 112.00 ? 68  ALA F O   1 
ATOM   11573 C CB  . ALA F 1 67  ? 44.885  57.280  -23.687 1.00 104.85 ? 68  ALA F CB  1 
ATOM   11574 N N   . LEU F 1 68  ? 44.464  60.215  -22.755 1.00 105.85 ? 69  LEU F N   1 
ATOM   11575 C CA  . LEU F 1 68  ? 43.897  61.588  -22.849 1.00 100.68 ? 69  LEU F CA  1 
ATOM   11576 C C   . LEU F 1 68  ? 45.032  62.617  -22.728 1.00 95.00  ? 69  LEU F C   1 
ATOM   11577 O O   . LEU F 1 68  ? 45.022  63.615  -23.494 1.00 90.38  ? 69  LEU F O   1 
ATOM   11578 C CB  . LEU F 1 68  ? 42.831  61.777  -21.771 1.00 93.05  ? 69  LEU F CB  1 
ATOM   11579 C CG  . LEU F 1 68  ? 41.513  61.058  -22.059 1.00 94.69  ? 69  LEU F CG  1 
ATOM   11580 C CD1 . LEU F 1 68  ? 40.601  61.033  -20.829 1.00 91.62  ? 69  LEU F CD1 1 
ATOM   11581 C CD2 . LEU F 1 68  ? 40.809  61.692  -23.254 1.00 90.06  ? 69  LEU F CD2 1 
ATOM   11582 N N   . GLY F 1 69  ? 45.996  62.357  -21.840 1.00 92.51  ? 70  GLY F N   1 
ATOM   11583 C CA  . GLY F 1 69  ? 47.157  63.231  -21.600 1.00 95.39  ? 70  GLY F CA  1 
ATOM   11584 C C   . GLY F 1 69  ? 48.048  63.360  -22.825 1.00 98.13  ? 70  GLY F C   1 
ATOM   11585 O O   . GLY F 1 69  ? 48.768  64.354  -22.905 1.00 93.71  ? 70  GLY F O   1 
ATOM   11586 N N   . ARG F 1 70  ? 48.008  62.404  -23.757 1.00 94.04  ? 71  ARG F N   1 
ATOM   11587 C CA  . ARG F 1 70  ? 48.892  62.419  -24.960 1.00 97.62  ? 71  ARG F CA  1 
ATOM   11588 C C   . ARG F 1 70  ? 48.223  63.150  -26.139 1.00 95.69  ? 71  ARG F C   1 
ATOM   11589 O O   . ARG F 1 70  ? 48.892  63.276  -27.188 1.00 91.93  ? 71  ARG F O   1 
ATOM   11590 C CB  . ARG F 1 70  ? 49.289  60.984  -25.322 1.00 97.31  ? 71  ARG F CB  1 
ATOM   11591 C CG  . ARG F 1 70  ? 50.432  60.457  -24.470 1.00 97.48  ? 71  ARG F CG  1 
ATOM   11592 C CD  . ARG F 1 70  ? 51.027  59.183  -25.026 1.00 94.80  ? 71  ARG F CD  1 
ATOM   11593 N NE  . ARG F 1 70  ? 50.067  58.116  -24.837 1.00 101.77 ? 71  ARG F NE  1 
ATOM   11594 C CZ  . ARG F 1 70  ? 50.018  57.311  -23.783 1.00 104.30 ? 71  ARG F CZ  1 
ATOM   11595 N NH1 . ARG F 1 70  ? 50.896  57.428  -22.800 1.00 103.16 ? 71  ARG F NH1 1 
ATOM   11596 N NH2 . ARG F 1 70  ? 49.085  56.375  -23.720 1.00 98.69  ? 71  ARG F NH2 1 
ATOM   11597 N N   . ILE F 1 71  ? 46.979  63.621  -25.989 1.00 88.93  ? 72  ILE F N   1 
ATOM   11598 C CA  . ILE F 1 71  ? 46.218  64.319  -27.070 1.00 99.87  ? 72  ILE F CA  1 
ATOM   11599 C C   . ILE F 1 71  ? 46.224  65.831  -26.807 1.00 104.17 ? 72  ILE F C   1 
ATOM   11600 O O   . ILE F 1 71  ? 45.686  66.246  -25.765 1.00 103.53 ? 72  ILE F O   1 
ATOM   11601 C CB  . ILE F 1 71  ? 44.772  63.793  -27.150 1.00 97.85  ? 72  ILE F CB  1 
ATOM   11602 C CG1 . ILE F 1 71  ? 44.726  62.296  -27.461 1.00 98.79  ? 72  ILE F CG1 1 
ATOM   11603 C CG2 . ILE F 1 71  ? 43.950  64.612  -28.139 1.00 98.88  ? 72  ILE F CG2 1 
ATOM   11604 C CD1 . ILE F 1 71  ? 43.356  61.667  -27.251 1.00 96.54  ? 72  ILE F CD1 1 
ATOM   11605 N N   . ARG F 1 72  ? 46.774  66.614  -27.738 1.00 112.80 ? 73  ARG F N   1 
ATOM   11606 C CA  . ARG F 1 72  ? 46.662  68.097  -27.783 1.00 113.52 ? 73  ARG F CA  1 
ATOM   11607 C C   . ARG F 1 72  ? 45.807  68.471  -28.998 1.00 110.74 ? 73  ARG F C   1 
ATOM   11608 O O   . ARG F 1 72  ? 46.012  67.850  -30.055 1.00 113.16 ? 73  ARG F O   1 
ATOM   11609 C CB  . ARG F 1 72  ? 48.043  68.760  -27.892 1.00 111.32 ? 73  ARG F CB  1 
ATOM   11610 C CG  . ARG F 1 72  ? 49.190  68.058  -27.176 1.00 112.14 ? 73  ARG F CG  1 
ATOM   11611 C CD  . ARG F 1 72  ? 50.156  69.041  -26.533 1.00 118.05 ? 73  ARG F CD  1 
ATOM   11612 N NE  . ARG F 1 72  ? 49.602  69.477  -25.253 1.00 129.22 ? 73  ARG F NE  1 
ATOM   11613 C CZ  . ARG F 1 72  ? 49.652  68.784  -24.110 1.00 128.03 ? 73  ARG F CZ  1 
ATOM   11614 N NH1 . ARG F 1 72  ? 50.240  67.599  -24.074 1.00 132.29 ? 73  ARG F NH1 1 
ATOM   11615 N NH2 . ARG F 1 72  ? 49.097  69.269  -23.012 1.00 114.89 ? 73  ARG F NH2 1 
ATOM   11616 N N   . THR F 1 73  ? 44.894  69.433  -28.861 1.00 103.89 ? 74  THR F N   1 
ATOM   11617 C CA  . THR F 1 73  ? 44.073  69.961  -29.979 1.00 106.21 ? 74  THR F CA  1 
ATOM   11618 C C   . THR F 1 73  ? 44.666  71.292  -30.442 1.00 101.89 ? 74  THR F C   1 
ATOM   11619 O O   . THR F 1 73  ? 45.406  71.905  -29.662 1.00 91.57  ? 74  THR F O   1 
ATOM   11620 C CB  . THR F 1 73  ? 42.596  70.111  -29.590 1.00 110.88 ? 74  THR F CB  1 
ATOM   11621 O OG1 . THR F 1 73  ? 42.535  71.030  -28.502 1.00 108.10 ? 74  THR F OG1 1 
ATOM   11622 C CG2 . THR F 1 73  ? 41.941  68.806  -29.199 1.00 113.20 ? 74  THR F CG2 1 
ATOM   11623 N N   . SER F 1 74  ? 44.354  71.716  -31.667 1.00 109.10 ? 75  SER F N   1 
ATOM   11624 C CA  . SER F 1 74  ? 44.903  72.944  -32.289 1.00 102.32 ? 75  SER F CA  1 
ATOM   11625 C C   . SER F 1 74  ? 44.059  73.341  -33.506 1.00 108.28 ? 75  SER F C   1 
ATOM   11626 O O   . SER F 1 74  ? 43.437  72.442  -34.126 1.00 111.59 ? 75  SER F O   1 
ATOM   11627 C CB  . SER F 1 74  ? 46.345  72.736  -32.676 1.00 93.67  ? 75  SER F CB  1 
ATOM   11628 O OG  . SER F 1 74  ? 46.845  73.862  -33.368 1.00 95.63  ? 75  SER F OG  1 
ATOM   11629 N N   . LEU F 1 75  ? 44.093  74.622  -33.871 1.00 97.59  ? 76  LEU F N   1 
ATOM   11630 C CA  . LEU F 1 75  ? 43.457  75.142  -35.107 1.00 94.12  ? 76  LEU F CA  1 
ATOM   11631 C C   . LEU F 1 75  ? 44.556  75.409  -36.131 1.00 93.26  ? 76  LEU F C   1 
ATOM   11632 O O   . LEU F 1 75  ? 44.243  75.911  -37.214 1.00 92.58  ? 76  LEU F O   1 
ATOM   11633 C CB  . LEU F 1 75  ? 42.664  76.412  -34.787 1.00 88.77  ? 76  LEU F CB  1 
ATOM   11634 C CG  . LEU F 1 75  ? 41.498  76.224  -33.819 1.00 94.88  ? 76  LEU F CG  1 
ATOM   11635 C CD1 . LEU F 1 75  ? 40.885  77.568  -33.436 1.00 90.62  ? 76  LEU F CD1 1 
ATOM   11636 C CD2 . LEU F 1 75  ? 40.432  75.305  -34.402 1.00 94.03  ? 76  LEU F CD2 1 
ATOM   11637 N N   . SER F 1 76  ? 45.806  75.093  -35.796 1.00 97.05  ? 77  SER F N   1 
ATOM   11638 C CA  . SER F 1 76  ? 46.986  75.472  -36.610 1.00 93.01  ? 77  SER F CA  1 
ATOM   11639 C C   . SER F 1 76  ? 47.707  74.220  -37.124 1.00 106.73 ? 77  SER F C   1 
ATOM   11640 O O   . SER F 1 76  ? 48.292  73.474  -36.309 1.00 102.44 ? 77  SER F O   1 
ATOM   11641 C CB  . SER F 1 76  ? 47.929  76.350  -35.840 1.00 90.94  ? 77  SER F CB  1 
ATOM   11642 O OG  . SER F 1 76  ? 49.103  76.593  -36.613 1.00 89.13  ? 77  SER F OG  1 
ATOM   11643 N N   . LEU F 1 77  ? 47.714  74.048  -38.445 1.00 112.35 ? 78  LEU F N   1 
ATOM   11644 C CA  . LEU F 1 77  ? 48.447  72.969  -39.156 1.00 111.71 ? 78  LEU F CA  1 
ATOM   11645 C C   . LEU F 1 77  ? 49.940  73.065  -38.832 1.00 107.23 ? 78  LEU F C   1 
ATOM   11646 O O   . LEU F 1 77  ? 50.607  72.022  -38.844 1.00 99.31  ? 78  LEU F O   1 
ATOM   11647 C CB  . LEU F 1 77  ? 48.213  73.110  -40.663 1.00 115.24 ? 78  LEU F CB  1 
ATOM   11648 C CG  . LEU F 1 77  ? 46.861  72.605  -41.156 1.00 111.94 ? 78  LEU F CG  1 
ATOM   11649 C CD1 . LEU F 1 77  ? 46.697  72.884  -42.637 1.00 103.03 ? 78  LEU F CD1 1 
ATOM   11650 C CD2 . LEU F 1 77  ? 46.701  71.126  -40.864 1.00 120.33 ? 78  LEU F CD2 1 
ATOM   11651 N N   . GLU F 1 78  ? 50.446  74.265  -38.545 1.00 98.29  ? 79  GLU F N   1 
ATOM   11652 C CA  . GLU F 1 78  ? 51.883  74.500  -38.228 1.00 105.69 ? 79  GLU F CA  1 
ATOM   11653 C C   . GLU F 1 78  ? 52.273  73.660  -37.003 1.00 100.57 ? 79  GLU F C   1 
ATOM   11654 O O   . GLU F 1 78  ? 53.454  73.272  -36.902 1.00 86.03  ? 79  GLU F O   1 
ATOM   11655 C CB  . GLU F 1 78  ? 52.191  75.986  -38.002 1.00 109.17 ? 79  GLU F CB  1 
ATOM   11656 C CG  . GLU F 1 78  ? 51.705  76.919  -39.108 1.00 112.60 ? 79  GLU F CG  1 
ATOM   11657 C CD  . GLU F 1 78  ? 52.201  76.620  -40.515 1.00 119.66 ? 79  GLU F CD  1 
ATOM   11658 O OE1 . GLU F 1 78  ? 53.358  76.174  -40.646 1.00 144.78 ? 79  GLU F OE1 1 
ATOM   11659 O OE2 . GLU F 1 78  ? 51.432  76.822  -41.476 1.00 110.91 ? 79  GLU F OE2 1 
ATOM   11660 N N   . ASP F 1 79  ? 51.313  73.322  -36.138 1.00 100.74 ? 80  ASP F N   1 
ATOM   11661 C CA  . ASP F 1 79  ? 51.577  72.476  -34.941 1.00 96.27  ? 80  ASP F CA  1 
ATOM   11662 C C   . ASP F 1 79  ? 51.902  71.030  -35.352 1.00 96.57  ? 80  ASP F C   1 
ATOM   11663 O O   . ASP F 1 79  ? 52.194  70.245  -34.449 1.00 86.47  ? 80  ASP F O   1 
ATOM   11664 C CB  . ASP F 1 79  ? 50.419  72.559  -33.937 1.00 95.30  ? 80  ASP F CB  1 
ATOM   11665 C CG  . ASP F 1 79  ? 50.278  73.928  -33.284 1.00 97.76  ? 80  ASP F CG  1 
ATOM   11666 O OD1 . ASP F 1 79  ? 51.273  74.678  -33.307 1.00 92.29  ? 80  ASP F OD1 1 
ATOM   11667 O OD2 . ASP F 1 79  ? 49.191  74.242  -32.760 1.00 92.01  ? 80  ASP F OD2 1 
ATOM   11668 N N   . LEU F 1 80  ? 51.867  70.682  -36.646 1.00 97.34  ? 81  LEU F N   1 
ATOM   11669 C CA  . LEU F 1 80  ? 52.191  69.313  -37.154 1.00 98.51  ? 81  LEU F CA  1 
ATOM   11670 C C   . LEU F 1 80  ? 53.608  69.278  -37.753 1.00 101.47 ? 81  LEU F C   1 
ATOM   11671 O O   . LEU F 1 80  ? 54.003  68.200  -38.258 1.00 107.34 ? 81  LEU F O   1 
ATOM   11672 C CB  . LEU F 1 80  ? 51.133  68.892  -38.186 1.00 97.07  ? 81  LEU F CB  1 
ATOM   11673 C CG  . LEU F 1 80  ? 49.689  68.905  -37.675 1.00 96.38  ? 81  LEU F CG  1 
ATOM   11674 C CD1 . LEU F 1 80  ? 48.726  68.389  -38.735 1.00 102.53 ? 81  LEU F CD1 1 
ATOM   11675 C CD2 . LEU F 1 80  ? 49.570  68.109  -36.389 1.00 88.22  ? 81  LEU F CD2 1 
ATOM   11676 N N   . LYS F 1 81  ? 54.352  70.390  -37.667 1.00 105.78 ? 82  LYS F N   1 
ATOM   11677 C CA  . LYS F 1 81  ? 55.706  70.600  -38.273 1.00 116.02 ? 82  LYS F CA  1 
ATOM   11678 C C   . LYS F 1 81  ? 56.683  69.469  -37.903 1.00 114.33 ? 82  LYS F C   1 
ATOM   11679 O O   . LYS F 1 81  ? 57.606  69.191  -38.698 1.00 97.31  ? 82  LYS F O   1 
ATOM   11680 C CB  . LYS F 1 81  ? 56.241  71.955  -37.809 1.00 115.48 ? 82  LYS F CB  1 
ATOM   11681 C CG  . LYS F 1 81  ? 57.656  72.352  -38.212 1.00 119.32 ? 82  LYS F CG  1 
ATOM   11682 C CD  . LYS F 1 81  ? 57.870  73.855  -38.043 1.00 118.40 ? 82  LYS F CD  1 
ATOM   11683 C CE  . LYS F 1 81  ? 59.038  74.216  -37.146 1.00 119.26 ? 82  LYS F CE  1 
ATOM   11684 N NZ  . LYS F 1 81  ? 60.329  73.868  -37.783 1.00 119.59 ? 82  LYS F NZ  1 
ATOM   11685 N N   . ASP F 1 82  ? 56.535  68.845  -36.734 1.00 119.66 ? 83  ASP F N   1 
ATOM   11686 C CA  . ASP F 1 82  ? 57.494  67.802  -36.268 1.00 125.41 ? 83  ASP F CA  1 
ATOM   11687 C C   . ASP F 1 82  ? 56.790  66.442  -36.091 1.00 127.10 ? 83  ASP F C   1 
ATOM   11688 O O   . ASP F 1 82  ? 57.416  65.528  -35.510 1.00 132.65 ? 83  ASP F O   1 
ATOM   11689 C CB  . ASP F 1 82  ? 58.225  68.261  -34.999 1.00 121.11 ? 83  ASP F CB  1 
ATOM   11690 C CG  . ASP F 1 82  ? 57.386  68.209  -33.729 1.00 126.50 ? 83  ASP F CG  1 
ATOM   11691 O OD1 . ASP F 1 82  ? 56.146  68.276  -33.836 1.00 133.39 ? 83  ASP F OD1 1 
ATOM   11692 O OD2 . ASP F 1 82  ? 57.977  68.099  -32.639 1.00 132.41 ? 83  ASP F OD2 1 
ATOM   11693 N N   . ALA F 1 83  ? 55.557  66.271  -36.578 1.00 118.12 ? 84  ALA F N   1 
ATOM   11694 C CA  . ALA F 1 83  ? 54.880  64.948  -36.617 1.00 107.39 ? 84  ALA F CA  1 
ATOM   11695 C C   . ALA F 1 83  ? 55.668  63.996  -37.537 1.00 103.93 ? 84  ALA F C   1 
ATOM   11696 O O   . ALA F 1 83  ? 56.192  64.444  -38.576 1.00 93.64  ? 84  ALA F O   1 
ATOM   11697 C CB  . ALA F 1 83  ? 53.433  65.082  -37.048 1.00 103.25 ? 84  ALA F CB  1 
ATOM   11698 N N   . ASP F 1 84  ? 55.788  62.730  -37.134 1.00 100.46 ? 85  ASP F N   1 
ATOM   11699 C CA  . ASP F 1 84  ? 56.443  61.654  -37.922 1.00 91.42  ? 85  ASP F CA  1 
ATOM   11700 C C   . ASP F 1 84  ? 55.443  61.094  -38.943 1.00 87.83  ? 85  ASP F C   1 
ATOM   11701 O O   . ASP F 1 84  ? 55.887  60.613  -40.002 1.00 71.70  ? 85  ASP F O   1 
ATOM   11702 C CB  . ASP F 1 84  ? 56.958  60.567  -36.981 1.00 90.91  ? 85  ASP F CB  1 
ATOM   11703 C CG  . ASP F 1 84  ? 57.896  61.140  -35.929 1.00 85.11  ? 85  ASP F CG  1 
ATOM   11704 O OD1 . ASP F 1 84  ? 58.913  61.705  -36.322 1.00 81.08  ? 85  ASP F OD1 1 
ATOM   11705 O OD2 . ASP F 1 84  ? 57.570  61.066  -34.733 1.00 74.62  ? 85  ASP F OD2 1 
ATOM   11706 N N   . LEU F 1 85  ? 54.153  61.109  -38.600 1.00 96.99  ? 86  LEU F N   1 
ATOM   11707 C CA  . LEU F 1 85  ? 53.031  60.603  -39.435 1.00 104.46 ? 86  LEU F CA  1 
ATOM   11708 C C   . LEU F 1 85  ? 51.848  61.557  -39.269 1.00 104.11 ? 86  LEU F C   1 
ATOM   11709 O O   . LEU F 1 85  ? 51.517  61.892  -38.114 1.00 93.34  ? 86  LEU F O   1 
ATOM   11710 C CB  . LEU F 1 85  ? 52.659  59.188  -38.985 1.00 113.22 ? 86  LEU F CB  1 
ATOM   11711 C CG  . LEU F 1 85  ? 51.386  58.611  -39.603 1.00 119.08 ? 86  LEU F CG  1 
ATOM   11712 C CD1 . LEU F 1 85  ? 51.535  58.427  -41.105 1.00 118.03 ? 86  LEU F CD1 1 
ATOM   11713 C CD2 . LEU F 1 85  ? 51.025  57.288  -38.952 1.00 122.32 ? 86  LEU F CD2 1 
ATOM   11714 N N   . ILE F 1 86  ? 51.267  62.009  -40.374 1.00 107.91 ? 87  ILE F N   1 
ATOM   11715 C CA  . ILE F 1 86  ? 50.045  62.855  -40.343 1.00 99.37  ? 87  ILE F CA  1 
ATOM   11716 C C   . ILE F 1 86  ? 48.957  62.127  -41.124 1.00 86.38  ? 87  ILE F C   1 
ATOM   11717 O O   . ILE F 1 86  ? 49.178  61.827  -42.315 1.00 84.57  ? 87  ILE F O   1 
ATOM   11718 C CB  . ILE F 1 86  ? 50.311  64.255  -40.912 1.00 109.84 ? 87  ILE F CB  1 
ATOM   11719 C CG1 . ILE F 1 86  ? 51.413  64.978  -40.128 1.00 116.49 ? 87  ILE F CG1 1 
ATOM   11720 C CG2 . ILE F 1 86  ? 49.010  65.038  -40.946 1.00 107.68 ? 87  ILE F CG2 1 
ATOM   11721 C CD1 . ILE F 1 86  ? 51.994  66.179  -40.832 1.00 114.59 ? 87  ILE F CD1 1 
ATOM   11722 N N   . VAL F 1 87  ? 47.845  61.838  -40.459 1.00 80.32  ? 88  VAL F N   1 
ATOM   11723 C CA  . VAL F 1 87  ? 46.676  61.140  -41.056 1.00 78.39  ? 88  VAL F CA  1 
ATOM   11724 C C   . VAL F 1 87  ? 45.573  62.176  -41.271 1.00 80.60  ? 88  VAL F C   1 
ATOM   11725 O O   . VAL F 1 87  ? 45.117  62.785  -40.287 1.00 76.74  ? 88  VAL F O   1 
ATOM   11726 C CB  . VAL F 1 87  ? 46.194  59.978  -40.167 1.00 78.34  ? 88  VAL F CB  1 
ATOM   11727 C CG1 . VAL F 1 87  ? 44.996  59.266  -40.784 1.00 74.40  ? 88  VAL F CG1 1 
ATOM   11728 C CG2 . VAL F 1 87  ? 47.337  59.010  -39.844 1.00 73.18  ? 88  VAL F CG2 1 
ATOM   11729 N N   . GLU F 1 88  ? 45.169  62.351  -42.522 1.00 70.60  ? 89  GLU F N   1 
ATOM   11730 C CA  . GLU F 1 88  ? 44.069  63.256  -42.918 1.00 68.27  ? 89  GLU F CA  1 
ATOM   11731 C C   . GLU F 1 88  ? 42.747  62.491  -42.854 1.00 66.96  ? 89  GLU F C   1 
ATOM   11732 O O   . GLU F 1 88  ? 42.667  61.386  -43.415 1.00 69.79  ? 89  GLU F O   1 
ATOM   11733 C CB  . GLU F 1 88  ? 44.368  63.820  -44.305 1.00 73.75  ? 89  GLU F CB  1 
ATOM   11734 C CG  . GLU F 1 88  ? 43.171  64.475  -44.972 1.00 70.25  ? 89  GLU F CG  1 
ATOM   11735 C CD  . GLU F 1 88  ? 42.252  63.507  -45.688 1.00 64.50  ? 89  GLU F CD  1 
ATOM   11736 O OE1 . GLU F 1 88  ? 41.022  63.562  -45.428 1.00 58.28  ? 89  GLU F OE1 1 
ATOM   11737 O OE2 . GLU F 1 88  ? 42.770  62.712  -46.493 1.00 74.62  ? 89  GLU F OE2 1 
ATOM   11738 N N   . ALA F 1 89  ? 41.759  63.073  -42.186 1.00 61.95  ? 90  ALA F N   1 
ATOM   11739 C CA  . ALA F 1 89  ? 40.382  62.548  -42.066 1.00 82.94  ? 90  ALA F CA  1 
ATOM   11740 C C   . ALA F 1 89  ? 39.399  63.719  -42.163 1.00 89.50  ? 90  ALA F C   1 
ATOM   11741 O O   . ALA F 1 89  ? 38.482  63.833  -41.315 1.00 84.68  ? 90  ALA F O   1 
ATOM   11742 C CB  . ALA F 1 89  ? 40.229  61.773  -40.775 1.00 81.68  ? 90  ALA F CB  1 
ATOM   11743 N N   . ILE F 1 90  ? 39.580  64.558  -43.182 1.00 87.92  ? 91  ILE F N   1 
ATOM   11744 C CA  . ILE F 1 90  ? 38.670  65.715  -43.434 1.00 80.34  ? 91  ILE F CA  1 
ATOM   11745 C C   . ILE F 1 90  ? 37.584  65.285  -44.423 1.00 82.24  ? 91  ILE F C   1 
ATOM   11746 O O   . ILE F 1 90  ? 37.561  64.106  -44.827 1.00 76.46  ? 91  ILE F O   1 
ATOM   11747 C CB  . ILE F 1 90  ? 39.450  66.965  -43.893 1.00 76.76  ? 91  ILE F CB  1 
ATOM   11748 C CG1 . ILE F 1 90  ? 40.004  66.842  -45.322 1.00 69.67  ? 91  ILE F CG1 1 
ATOM   11749 C CG2 . ILE F 1 90  ? 40.536  67.297  -42.868 1.00 70.50  ? 91  ILE F CG2 1 
ATOM   11750 C CD1 . ILE F 1 90  ? 40.300  68.167  -46.000 1.00 71.87  ? 91  ILE F CD1 1 
ATOM   11751 N N   . VAL F 1 91  ? 36.688  66.217  -44.750 1.00 76.00  ? 92  VAL F N   1 
ATOM   11752 C CA  . VAL F 1 91  ? 35.528  66.000  -45.664 1.00 76.43  ? 92  VAL F CA  1 
ATOM   11753 C C   . VAL F 1 91  ? 35.994  65.272  -46.935 1.00 68.73  ? 92  VAL F C   1 
ATOM   11754 O O   . VAL F 1 91  ? 37.125  65.553  -47.444 1.00 60.26  ? 92  VAL F O   1 
ATOM   11755 C CB  . VAL F 1 91  ? 34.847  67.349  -45.968 1.00 90.61  ? 92  VAL F CB  1 
ATOM   11756 C CG1 . VAL F 1 91  ? 34.244  67.961  -44.703 1.00 88.58  ? 92  VAL F CG1 1 
ATOM   11757 C CG2 . VAL F 1 91  ? 35.802  68.325  -46.646 1.00 84.55  ? 92  VAL F CG2 1 
ATOM   11758 N N   . GLU F 1 92  ? 35.156  64.363  -47.438 1.00 72.90  ? 93  GLU F N   1 
ATOM   11759 C CA  . GLU F 1 92  ? 35.430  63.579  -48.674 1.00 81.75  ? 93  GLU F CA  1 
ATOM   11760 C C   . GLU F 1 92  ? 35.255  64.498  -49.895 1.00 76.43  ? 93  GLU F C   1 
ATOM   11761 O O   . GLU F 1 92  ? 34.224  64.376  -50.587 1.00 62.38  ? 93  GLU F O   1 
ATOM   11762 C CB  . GLU F 1 92  ? 34.512  62.354  -48.729 1.00 84.55  ? 93  GLU F CB  1 
ATOM   11763 C CG  . GLU F 1 92  ? 34.818  61.386  -49.869 1.00 88.36  ? 93  GLU F CG  1 
ATOM   11764 C CD  . GLU F 1 92  ? 36.073  60.528  -49.751 1.00 89.45  ? 93  GLU F CD  1 
ATOM   11765 O OE1 . GLU F 1 92  ? 37.058  60.959  -49.101 1.00 66.55  ? 93  GLU F OE1 1 
ATOM   11766 O OE2 . GLU F 1 92  ? 36.058  59.415  -50.319 1.00 83.82  ? 93  GLU F OE2 1 
ATOM   11767 N N   . ASP F 1 93  ? 36.235  65.368  -50.144 1.00 72.37  ? 94  ASP F N   1 
ATOM   11768 C CA  . ASP F 1 93  ? 36.209  66.316  -51.290 1.00 72.23  ? 94  ASP F CA  1 
ATOM   11769 C C   . ASP F 1 93  ? 37.641  66.455  -51.804 1.00 67.26  ? 94  ASP F C   1 
ATOM   11770 O O   . ASP F 1 93  ? 38.515  66.840  -51.014 1.00 63.81  ? 94  ASP F O   1 
ATOM   11771 C CB  . ASP F 1 93  ? 35.609  67.675  -50.913 1.00 72.48  ? 94  ASP F CB  1 
ATOM   11772 C CG  . ASP F 1 93  ? 35.645  68.661  -52.065 1.00 69.83  ? 94  ASP F CG  1 
ATOM   11773 O OD1 . ASP F 1 93  ? 36.715  69.265  -52.297 1.00 65.93  ? 94  ASP F OD1 1 
ATOM   11774 O OD2 . ASP F 1 93  ? 34.633  68.751  -52.762 1.00 71.97  ? 94  ASP F OD2 1 
ATOM   11775 N N   . GLU F 1 94  ? 37.875  66.117  -53.073 1.00 71.23  ? 95  GLU F N   1 
ATOM   11776 C CA  . GLU F 1 94  ? 39.239  66.038  -53.651 1.00 75.29  ? 95  GLU F CA  1 
ATOM   11777 C C   . GLU F 1 94  ? 39.917  67.411  -53.568 1.00 67.68  ? 95  GLU F C   1 
ATOM   11778 O O   . GLU F 1 94  ? 41.110  67.469  -53.231 1.00 65.94  ? 95  GLU F O   1 
ATOM   11779 C CB  . GLU F 1 94  ? 39.191  65.498  -55.085 1.00 71.74  ? 95  GLU F CB  1 
ATOM   11780 C CG  . GLU F 1 94  ? 40.583  65.242  -55.635 1.00 71.06  ? 95  GLU F CG  1 
ATOM   11781 C CD  . GLU F 1 94  ? 40.663  64.381  -56.888 1.00 81.52  ? 95  GLU F CD  1 
ATOM   11782 O OE1 . GLU F 1 94  ? 39.616  63.811  -57.292 1.00 79.46  ? 95  GLU F OE1 1 
ATOM   11783 O OE2 . GLU F 1 94  ? 41.778  64.280  -57.460 1.00 74.14  ? 95  GLU F OE2 1 
ATOM   11784 N N   . GLY F 1 95  ? 39.179  68.482  -53.871 1.00 78.21  ? 96  GLY F N   1 
ATOM   11785 C CA  . GLY F 1 95  ? 39.709  69.859  -53.844 1.00 76.05  ? 96  GLY F CA  1 
ATOM   11786 C C   . GLY F 1 95  ? 40.196  70.243  -52.459 1.00 69.20  ? 96  GLY F C   1 
ATOM   11787 O O   . GLY F 1 95  ? 41.322  70.763  -52.353 1.00 74.04  ? 96  GLY F O   1 
ATOM   11788 N N   . GLU F 1 96  ? 39.386  69.983  -51.431 1.00 69.61  ? 97  GLU F N   1 
ATOM   11789 C CA  . GLU F 1 96  ? 39.724  70.267  -50.007 1.00 78.11  ? 97  GLU F CA  1 
ATOM   11790 C C   . GLU F 1 96  ? 40.965  69.470  -49.611 1.00 77.62  ? 97  GLU F C   1 
ATOM   11791 O O   . GLU F 1 96  ? 41.886  70.066  -49.016 1.00 73.28  ? 97  GLU F O   1 
ATOM   11792 C CB  . GLU F 1 96  ? 38.536  69.926  -49.103 1.00 84.90  ? 97  GLU F CB  1 
ATOM   11793 C CG  . GLU F 1 96  ? 37.431  70.966  -49.133 1.00 87.56  ? 97  GLU F CG  1 
ATOM   11794 C CD  . GLU F 1 96  ? 37.886  72.284  -48.532 1.00 95.85  ? 97  GLU F CD  1 
ATOM   11795 O OE1 . GLU F 1 96  ? 38.059  72.329  -47.293 1.00 84.61  ? 97  GLU F OE1 1 
ATOM   11796 O OE2 . GLU F 1 96  ? 38.114  73.242  -49.300 1.00 98.03  ? 97  GLU F OE2 1 
ATOM   11797 N N   . LYS F 1 97  ? 40.997  68.172  -49.933 1.00 80.50  ? 98  LYS F N   1 
ATOM   11798 C CA  . LYS F 1 97  ? 42.146  67.300  -49.568 1.00 77.84  ? 98  LYS F CA  1 
ATOM   11799 C C   . LYS F 1 97  ? 43.375  67.796  -50.328 1.00 70.99  ? 98  LYS F C   1 
ATOM   11800 O O   . LYS F 1 97  ? 44.470  67.818  -49.752 1.00 64.95  ? 98  LYS F O   1 
ATOM   11801 C CB  . LYS F 1 97  ? 41.853  65.817  -49.844 1.00 72.67  ? 98  LYS F CB  1 
ATOM   11802 C CG  . LYS F 1 97  ? 40.736  65.229  -48.980 1.00 67.15  ? 98  LYS F CG  1 
ATOM   11803 C CD  . LYS F 1 97  ? 40.716  63.725  -49.012 1.00 66.39  ? 98  LYS F CD  1 
ATOM   11804 C CE  . LYS F 1 97  ? 39.415  63.111  -48.545 1.00 60.88  ? 98  LYS F CE  1 
ATOM   11805 N NZ  . LYS F 1 97  ? 39.092  63.423  -47.129 1.00 53.50  ? 98  LYS F NZ  1 
ATOM   11806 N N   . ARG F 1 98  ? 43.208  68.174  -51.591 1.00 85.16  ? 99  ARG F N   1 
ATOM   11807 C CA  . ARG F 1 98  ? 44.339  68.672  -52.416 1.00 89.63  ? 99  ARG F CA  1 
ATOM   11808 C C   . ARG F 1 98  ? 44.962  69.889  -51.710 1.00 78.32  ? 99  ARG F C   1 
ATOM   11809 O O   . ARG F 1 98  ? 46.173  69.892  -51.502 1.00 70.25  ? 99  ARG F O   1 
ATOM   11810 C CB  . ARG F 1 98  ? 43.882  69.045  -53.829 1.00 98.20  ? 99  ARG F CB  1 
ATOM   11811 C CG  . ARG F 1 98  ? 44.972  69.739  -54.632 1.00 100.10 ? 99  ARG F CG  1 
ATOM   11812 C CD  . ARG F 1 98  ? 44.607  70.079  -56.058 1.00 102.64 ? 99  ARG F CD  1 
ATOM   11813 N NE  . ARG F 1 98  ? 45.851  70.256  -56.793 1.00 101.92 ? 99  ARG F NE  1 
ATOM   11814 C CZ  . ARG F 1 98  ? 45.999  70.132  -58.110 1.00 108.05 ? 99  ARG F CZ  1 
ATOM   11815 N NH1 . ARG F 1 98  ? 44.968  69.829  -58.885 1.00 112.50 ? 99  ARG F NH1 1 
ATOM   11816 N NH2 . ARG F 1 98  ? 47.195  70.301  -58.650 1.00 100.28 ? 99  ARG F NH2 1 
ATOM   11817 N N   . ARG F 1 99  ? 44.165  70.901  -51.380 1.00 74.65  ? 100 ARG F N   1 
ATOM   11818 C CA  . ARG F 1 99  ? 44.668  72.147  -50.743 1.00 85.16  ? 100 ARG F CA  1 
ATOM   11819 C C   . ARG F 1 99  ? 45.342  71.792  -49.413 1.00 84.24  ? 100 ARG F C   1 
ATOM   11820 O O   . ARG F 1 99  ? 46.442  72.308  -49.155 1.00 78.85  ? 100 ARG F O   1 
ATOM   11821 C CB  . ARG F 1 99  ? 43.539  73.172  -50.611 1.00 92.37  ? 100 ARG F CB  1 
ATOM   11822 C CG  . ARG F 1 99  ? 43.251  73.895  -51.920 1.00 89.10  ? 100 ARG F CG  1 
ATOM   11823 C CD  . ARG F 1 99  ? 42.189  74.965  -51.792 1.00 87.90  ? 100 ARG F CD  1 
ATOM   11824 N NE  . ARG F 1 99  ? 40.870  74.426  -51.484 1.00 94.94  ? 100 ARG F NE  1 
ATOM   11825 C CZ  . ARG F 1 99  ? 40.023  73.906  -52.377 1.00 101.47 ? 100 ARG F CZ  1 
ATOM   11826 N NH1 . ARG F 1 99  ? 40.354  73.826  -53.656 1.00 104.11 ? 100 ARG F NH1 1 
ATOM   11827 N NH2 . ARG F 1 99  ? 38.842  73.455  -51.990 1.00 99.70  ? 100 ARG F NH2 1 
ATOM   11828 N N   . LEU F 1 100 ? 44.766  70.868  -48.641 1.00 90.67  ? 101 LEU F N   1 
ATOM   11829 C CA  . LEU F 1 100 ? 45.366  70.444  -47.345 1.00 85.78  ? 101 LEU F CA  1 
ATOM   11830 C C   . LEU F 1 100 ? 46.734  69.801  -47.594 1.00 87.60  ? 101 LEU F C   1 
ATOM   11831 O O   . LEU F 1 100 ? 47.679  70.138  -46.867 1.00 71.62  ? 101 LEU F O   1 
ATOM   11832 C CB  . LEU F 1 100 ? 44.429  69.470  -46.628 1.00 81.10  ? 101 LEU F CB  1 
ATOM   11833 C CG  . LEU F 1 100 ? 44.970  68.884  -45.328 1.00 78.66  ? 101 LEU F CG  1 
ATOM   11834 C CD1 . LEU F 1 100 ? 45.261  69.982  -44.318 1.00 77.95  ? 101 LEU F CD1 1 
ATOM   11835 C CD2 . LEU F 1 100 ? 43.975  67.891  -44.737 1.00 70.20  ? 101 LEU F CD2 1 
ATOM   11836 N N   . PHE F 1 101 ? 46.827  68.877  -48.550 1.00 99.16  ? 102 PHE F N   1 
ATOM   11837 C CA  . PHE F 1 101 ? 48.057  68.073  -48.766 1.00 112.66 ? 102 PHE F CA  1 
ATOM   11838 C C   . PHE F 1 101 ? 49.163  68.949  -49.368 1.00 116.34 ? 102 PHE F C   1 
ATOM   11839 O O   . PHE F 1 101 ? 50.330  68.675  -49.063 1.00 123.00 ? 102 PHE F O   1 
ATOM   11840 C CB  . PHE F 1 101 ? 47.773  66.804  -49.582 1.00 110.30 ? 102 PHE F CB  1 
ATOM   11841 C CG  . PHE F 1 101 ? 47.177  65.685  -48.764 1.00 106.34 ? 102 PHE F CG  1 
ATOM   11842 C CD1 . PHE F 1 101 ? 47.837  65.204  -47.640 1.00 103.25 ? 102 PHE F CD1 1 
ATOM   11843 C CD2 . PHE F 1 101 ? 45.957  65.121  -49.104 1.00 100.20 ? 102 PHE F CD2 1 
ATOM   11844 C CE1 . PHE F 1 101 ? 47.299  64.177  -46.887 1.00 95.73  ? 102 PHE F CE1 1 
ATOM   11845 C CE2 . PHE F 1 101 ? 45.409  64.101  -48.339 1.00 103.99 ? 102 PHE F CE2 1 
ATOM   11846 C CZ  . PHE F 1 101 ? 46.081  63.636  -47.235 1.00 99.05  ? 102 PHE F CZ  1 
ATOM   11847 N N   . GLU F 1 102 ? 48.832  69.954  -50.182 1.00 119.30 ? 103 GLU F N   1 
ATOM   11848 C CA  . GLU F 1 102 ? 49.846  70.917  -50.699 1.00 116.10 ? 103 GLU F CA  1 
ATOM   11849 C C   . GLU F 1 102 ? 50.430  71.657  -49.489 1.00 110.37 ? 103 GLU F C   1 
ATOM   11850 O O   . GLU F 1 102 ? 51.666  71.728  -49.389 1.00 91.11  ? 103 GLU F O   1 
ATOM   11851 C CB  . GLU F 1 102 ? 49.271  71.891  -51.733 1.00 113.25 ? 103 GLU F CB  1 
ATOM   11852 C CG  . GLU F 1 102 ? 48.362  71.213  -52.738 1.00 118.36 ? 103 GLU F CG  1 
ATOM   11853 C CD  . GLU F 1 102 ? 47.856  71.998  -53.930 1.00 119.71 ? 103 GLU F CD  1 
ATOM   11854 O OE1 . GLU F 1 102 ? 47.113  72.977  -53.717 1.00 122.87 ? 103 GLU F OE1 1 
ATOM   11855 O OE2 . GLU F 1 102 ? 48.124  71.560  -55.068 1.00 121.82 ? 103 GLU F OE2 1 
ATOM   11856 N N   . ARG F 1 103 ? 49.581  72.112  -48.562 1.00 103.24 ? 104 ARG F N   1 
ATOM   11857 C CA  . ARG F 1 103 ? 50.032  72.826  -47.333 1.00 112.36 ? 104 ARG F CA  1 
ATOM   11858 C C   . ARG F 1 103 ? 50.877  71.871  -46.471 1.00 117.33 ? 104 ARG F C   1 
ATOM   11859 O O   . ARG F 1 103 ? 51.991  72.266  -46.072 1.00 121.94 ? 104 ARG F O   1 
ATOM   11860 C CB  . ARG F 1 103 ? 48.845  73.427  -46.575 1.00 109.13 ? 104 ARG F CB  1 
ATOM   11861 C CG  . ARG F 1 103 ? 48.199  74.594  -47.303 1.00 116.55 ? 104 ARG F CG  1 
ATOM   11862 C CD  . ARG F 1 103 ? 47.187  75.410  -46.510 1.00 117.83 ? 104 ARG F CD  1 
ATOM   11863 N NE  . ARG F 1 103 ? 47.311  75.469  -45.050 1.00 123.37 ? 104 ARG F NE  1 
ATOM   11864 C CZ  . ARG F 1 103 ? 48.344  75.957  -44.348 1.00 132.63 ? 104 ARG F CZ  1 
ATOM   11865 N NH1 . ARG F 1 103 ? 49.431  76.406  -44.955 1.00 136.22 ? 104 ARG F NH1 1 
ATOM   11866 N NH2 . ARG F 1 103 ? 48.300  75.962  -43.028 1.00 134.62 ? 104 ARG F NH2 1 
ATOM   11867 N N   . LEU F 1 104 ? 50.406  70.644  -46.228 1.00 116.22 ? 105 LEU F N   1 
ATOM   11868 C CA  . LEU F 1 104 ? 51.112  69.670  -45.350 1.00 110.98 ? 105 LEU F CA  1 
ATOM   11869 C C   . LEU F 1 104 ? 52.474  69.296  -45.956 1.00 100.44 ? 105 LEU F C   1 
ATOM   11870 O O   . LEU F 1 104 ? 53.431  69.110  -45.187 1.00 96.43  ? 105 LEU F O   1 
ATOM   11871 C CB  . LEU F 1 104 ? 50.256  68.420  -45.150 1.00 116.47 ? 105 LEU F CB  1 
ATOM   11872 C CG  . LEU F 1 104 ? 49.052  68.565  -44.216 1.00 115.99 ? 105 LEU F CG  1 
ATOM   11873 C CD1 . LEU F 1 104 ? 48.270  67.256  -44.173 1.00 116.17 ? 105 LEU F CD1 1 
ATOM   11874 C CD2 . LEU F 1 104 ? 49.463  68.997  -42.809 1.00 113.87 ? 105 LEU F CD2 1 
ATOM   11875 N N   . GLY F 1 105 ? 52.547  69.134  -47.276 1.00 90.88  ? 106 GLY F N   1 
ATOM   11876 C CA  . GLY F 1 105 ? 53.806  68.826  -47.980 1.00 90.86  ? 106 GLY F CA  1 
ATOM   11877 C C   . GLY F 1 105 ? 54.832  69.927  -47.760 1.00 92.66  ? 106 GLY F C   1 
ATOM   11878 O O   . GLY F 1 105 ? 56.011  69.608  -47.610 1.00 87.59  ? 106 GLY F O   1 
ATOM   11879 N N   . ALA F 1 106 ? 54.391  71.185  -47.740 1.00 96.53  ? 107 ALA F N   1 
ATOM   11880 C CA  . ALA F 1 106 ? 55.252  72.374  -47.553 1.00 90.33  ? 107 ALA F CA  1 
ATOM   11881 C C   . ALA F 1 106 ? 55.752  72.449  -46.098 1.00 94.57  ? 107 ALA F C   1 
ATOM   11882 O O   . ALA F 1 106 ? 56.948  72.719  -45.924 1.00 93.63  ? 107 ALA F O   1 
ATOM   11883 C CB  . ALA F 1 106 ? 54.504  73.616  -47.972 1.00 82.51  ? 107 ALA F CB  1 
ATOM   11884 N N   . LEU F 1 107 ? 54.910  72.175  -45.091 1.00 96.53  ? 108 LEU F N   1 
ATOM   11885 C CA  . LEU F 1 107 ? 55.238  72.470  -43.662 1.00 95.05  ? 108 LEU F CA  1 
ATOM   11886 C C   . LEU F 1 107 ? 55.769  71.242  -42.911 1.00 100.99 ? 108 LEU F C   1 
ATOM   11887 O O   . LEU F 1 107 ? 56.499  71.458  -41.940 1.00 109.40 ? 108 LEU F O   1 
ATOM   11888 C CB  . LEU F 1 107 ? 54.032  73.089  -42.944 1.00 92.32  ? 108 LEU F CB  1 
ATOM   11889 C CG  . LEU F 1 107 ? 52.830  72.177  -42.668 1.00 91.07  ? 108 LEU F CG  1 
ATOM   11890 C CD1 . LEU F 1 107 ? 53.020  71.351  -41.395 1.00 84.12  ? 108 LEU F CD1 1 
ATOM   11891 C CD2 . LEU F 1 107 ? 51.546  72.992  -42.570 1.00 95.36  ? 108 LEU F CD2 1 
ATOM   11892 N N   . ALA F 1 108 ? 55.426  70.009  -43.296 1.00 101.21 ? 109 ALA F N   1 
ATOM   11893 C CA  . ALA F 1 108 ? 55.840  68.804  -42.544 1.00 95.74  ? 109 ALA F CA  1 
ATOM   11894 C C   . ALA F 1 108 ? 57.336  68.596  -42.748 1.00 89.45  ? 109 ALA F C   1 
ATOM   11895 O O   . ALA F 1 108 ? 57.834  68.878  -43.846 1.00 88.50  ? 109 ALA F O   1 
ATOM   11896 C CB  . ALA F 1 108 ? 55.070  67.588  -42.987 1.00 98.46  ? 109 ALA F CB  1 
ATOM   11897 N N   . LYS F 1 109 ? 58.030  68.100  -41.729 1.00 100.01 ? 110 LYS F N   1 
ATOM   11898 C CA  . LYS F 1 109 ? 59.487  67.834  -41.840 1.00 105.90 ? 110 LYS F CA  1 
ATOM   11899 C C   . LYS F 1 109 ? 59.693  66.784  -42.930 1.00 104.02 ? 110 LYS F C   1 
ATOM   11900 O O   . LYS F 1 109 ? 58.834  65.929  -43.131 1.00 107.83 ? 110 LYS F O   1 
ATOM   11901 C CB  . LYS F 1 109 ? 60.066  67.417  -40.485 1.00 114.71 ? 110 LYS F CB  1 
ATOM   11902 C CG  . LYS F 1 109 ? 59.472  66.155  -39.884 1.00 115.25 ? 110 LYS F CG  1 
ATOM   11903 C CD  . LYS F 1 109 ? 60.271  65.558  -38.752 1.00 110.04 ? 110 LYS F CD  1 
ATOM   11904 C CE  . LYS F 1 109 ? 59.417  64.597  -37.960 1.00 106.09 ? 110 LYS F CE  1 
ATOM   11905 N NZ  . LYS F 1 109 ? 60.146  64.048  -36.798 1.00 108.87 ? 110 LYS F NZ  1 
ATOM   11906 N N   . PRO F 1 110 ? 60.838  66.811  -43.646 1.00 107.33 ? 111 PRO F N   1 
ATOM   11907 C CA  . PRO F 1 110 ? 61.067  65.936  -44.800 1.00 112.55 ? 111 PRO F CA  1 
ATOM   11908 C C   . PRO F 1 110 ? 60.778  64.435  -44.614 1.00 111.96 ? 111 PRO F C   1 
ATOM   11909 O O   . PRO F 1 110 ? 60.324  63.826  -45.566 1.00 121.36 ? 111 PRO F O   1 
ATOM   11910 C CB  . PRO F 1 110 ? 62.571  66.119  -45.086 1.00 106.66 ? 111 PRO F CB  1 
ATOM   11911 C CG  . PRO F 1 110 ? 62.872  67.516  -44.600 1.00 106.88 ? 111 PRO F CG  1 
ATOM   11912 C CD  . PRO F 1 110 ? 61.984  67.704  -43.390 1.00 103.95 ? 111 PRO F CD  1 
ATOM   11913 N N   . GLU F 1 111 ? 61.034  63.873  -43.427 1.00 103.28 ? 112 GLU F N   1 
ATOM   11914 C CA  . GLU F 1 111 ? 60.898  62.410  -43.172 1.00 102.73 ? 112 GLU F CA  1 
ATOM   11915 C C   . GLU F 1 111 ? 59.446  62.044  -42.819 1.00 89.93  ? 112 GLU F C   1 
ATOM   11916 O O   . GLU F 1 111 ? 59.156  60.848  -42.698 1.00 79.31  ? 112 GLU F O   1 
ATOM   11917 C CB  . GLU F 1 111 ? 61.846  61.973  -42.051 1.00 106.91 ? 112 GLU F CB  1 
ATOM   11918 C CG  . GLU F 1 111 ? 63.303  62.287  -42.336 1.00 118.05 ? 112 GLU F CG  1 
ATOM   11919 C CD  . GLU F 1 111 ? 64.010  61.264  -43.213 1.00 127.43 ? 112 GLU F CD  1 
ATOM   11920 O OE1 . GLU F 1 111 ? 64.311  61.585  -44.377 1.00 139.16 ? 112 GLU F OE1 1 
ATOM   11921 O OE2 . GLU F 1 111 ? 64.254  60.145  -42.731 1.00 134.04 ? 112 GLU F OE2 1 
ATOM   11922 N N   . ALA F 1 112 ? 58.568  63.028  -42.634 1.00 89.22  ? 113 ALA F N   1 
ATOM   11923 C CA  . ALA F 1 112 ? 57.162  62.805  -42.240 1.00 94.27  ? 113 ALA F CA  1 
ATOM   11924 C C   . ALA F 1 112 ? 56.437  62.064  -43.369 1.00 91.59  ? 113 ALA F C   1 
ATOM   11925 O O   . ALA F 1 112 ? 56.616  62.430  -44.546 1.00 77.74  ? 113 ALA F O   1 
ATOM   11926 C CB  . ALA F 1 112 ? 56.489  64.112  -41.901 1.00 91.18  ? 113 ALA F CB  1 
ATOM   11927 N N   . ILE F 1 113 ? 55.672  61.040  -43.002 1.00 97.26  ? 114 ILE F N   1 
ATOM   11928 C CA  . ILE F 1 113 ? 54.732  60.313  -43.901 1.00 96.22  ? 114 ILE F CA  1 
ATOM   11929 C C   . ILE F 1 113 ? 53.357  60.979  -43.786 1.00 81.92  ? 114 ILE F C   1 
ATOM   11930 O O   . ILE F 1 113 ? 52.946  61.339  -42.650 1.00 77.28  ? 114 ILE F O   1 
ATOM   11931 C CB  . ILE F 1 113 ? 54.729  58.817  -43.548 1.00 107.49 ? 114 ILE F CB  1 
ATOM   11932 C CG1 . ILE F 1 113 ? 56.074  58.191  -43.928 1.00 109.06 ? 114 ILE F CG1 1 
ATOM   11933 C CG2 . ILE F 1 113 ? 53.556  58.095  -44.201 1.00 111.71 ? 114 ILE F CG2 1 
ATOM   11934 C CD1 . ILE F 1 113 ? 56.364  56.897  -43.215 1.00 110.59 ? 114 ILE F CD1 1 
ATOM   11935 N N   . LEU F 1 114 ? 52.714  61.204  -44.931 1.00 83.06  ? 115 LEU F N   1 
ATOM   11936 C CA  . LEU F 1 114 ? 51.327  61.732  -45.031 1.00 85.24  ? 115 LEU F CA  1 
ATOM   11937 C C   . LEU F 1 114 ? 50.405  60.603  -45.492 1.00 83.53  ? 115 LEU F C   1 
ATOM   11938 O O   . LEU F 1 114 ? 50.801  59.823  -46.402 1.00 83.81  ? 115 LEU F O   1 
ATOM   11939 C CB  . LEU F 1 114 ? 51.313  62.910  -46.007 1.00 89.60  ? 115 LEU F CB  1 
ATOM   11940 C CG  . LEU F 1 114 ? 52.346  63.996  -45.691 1.00 94.67  ? 115 LEU F CG  1 
ATOM   11941 C CD1 . LEU F 1 114 ? 52.320  65.085  -46.750 1.00 92.87  ? 115 LEU F CD1 1 
ATOM   11942 C CD2 . LEU F 1 114 ? 52.125  64.572  -44.288 1.00 92.47  ? 115 LEU F CD2 1 
ATOM   11943 N N   . ALA F 1 115 ? 49.238  60.496  -44.865 1.00 78.30  ? 116 ALA F N   1 
ATOM   11944 C CA  . ALA F 1 115 ? 48.271  59.412  -45.121 1.00 78.76  ? 116 ALA F CA  1 
ATOM   11945 C C   . ALA F 1 115 ? 46.874  60.018  -45.221 1.00 75.07  ? 116 ALA F C   1 
ATOM   11946 O O   . ALA F 1 115 ? 46.622  61.015  -44.538 1.00 66.14  ? 116 ALA F O   1 
ATOM   11947 C CB  . ALA F 1 115 ? 48.361  58.341  -44.043 1.00 81.12  ? 116 ALA F CB  1 
ATOM   11948 N N   . SER F 1 116 ? 46.016  59.412  -46.042 1.00 71.48  ? 117 SER F N   1 
ATOM   11949 C CA  . SER F 1 116 ? 44.582  59.757  -46.178 1.00 62.60  ? 117 SER F CA  1 
ATOM   11950 C C   . SER F 1 116 ? 43.713  58.587  -45.720 1.00 68.64  ? 117 SER F C   1 
ATOM   11951 O O   . SER F 1 116 ? 44.021  57.436  -46.069 1.00 64.11  ? 117 SER F O   1 
ATOM   11952 C CB  . SER F 1 116 ? 44.237  60.141  -47.601 1.00 59.33  ? 117 SER F CB  1 
ATOM   11953 O OG  . SER F 1 116 ? 42.837  60.398  -47.715 1.00 58.28  ? 117 SER F OG  1 
ATOM   11954 N N   . ASN F 1 117 ? 42.637  58.907  -45.012 1.00 70.93  ? 118 ASN F N   1 
ATOM   11955 C CA  . ASN F 1 117 ? 41.549  57.986  -44.613 1.00 74.38  ? 118 ASN F CA  1 
ATOM   11956 C C   . ASN F 1 117 ? 40.453  57.977  -45.688 1.00 58.10  ? 118 ASN F C   1 
ATOM   11957 O O   . ASN F 1 117 ? 39.342  57.497  -45.396 1.00 56.60  ? 118 ASN F O   1 
ATOM   11958 C CB  . ASN F 1 117 ? 40.988  58.416  -43.254 1.00 78.90  ? 118 ASN F CB  1 
ATOM   11959 C CG  . ASN F 1 117 ? 40.017  57.411  -42.671 1.00 86.64  ? 118 ASN F CG  1 
ATOM   11960 O OD1 . ASN F 1 117 ? 40.346  56.240  -42.534 1.00 81.59  ? 118 ASN F OD1 1 
ATOM   11961 N ND2 . ASN F 1 117 ? 38.804  57.831  -42.353 1.00 88.79  ? 118 ASN F ND2 1 
ATOM   11962 N N   . THR F 1 118 ? 40.709  58.516  -46.878 1.00 60.47  ? 119 THR F N   1 
ATOM   11963 C CA  . THR F 1 118 ? 39.653  58.641  -47.924 1.00 61.21  ? 119 THR F CA  1 
ATOM   11964 C C   . THR F 1 118 ? 38.963  57.291  -48.177 1.00 61.66  ? 119 THR F C   1 
ATOM   11965 O O   . THR F 1 118 ? 39.660  56.229  -48.216 1.00 71.10  ? 119 THR F O   1 
ATOM   11966 C CB  . THR F 1 118 ? 40.220  59.217  -49.228 1.00 64.62  ? 119 THR F CB  1 
ATOM   11967 O OG1 . THR F 1 118 ? 39.120  59.401  -50.124 1.00 65.85  ? 119 THR F OG1 1 
ATOM   11968 C CG2 . THR F 1 118 ? 41.253  58.324  -49.879 1.00 68.69  ? 119 THR F CG2 1 
ATOM   11969 N N   . SER F 1 119 ? 37.649  57.319  -48.386 1.00 73.24  ? 120 SER F N   1 
ATOM   11970 C CA  . SER F 1 119 ? 36.852  56.130  -48.788 1.00 75.53  ? 120 SER F CA  1 
ATOM   11971 C C   . SER F 1 119 ? 37.069  55.796  -50.257 1.00 76.06  ? 120 SER F C   1 
ATOM   11972 O O   . SER F 1 119 ? 36.920  54.625  -50.608 1.00 83.21  ? 120 SER F O   1 
ATOM   11973 C CB  . SER F 1 119 ? 35.385  56.314  -48.530 1.00 85.76  ? 120 SER F CB  1 
ATOM   11974 O OG  . SER F 1 119 ? 35.126  56.226  -47.143 1.00 101.19 ? 120 SER F OG  1 
ATOM   11975 N N   . SER F 1 120 ? 37.297  56.798  -51.106 1.00 78.97  ? 121 SER F N   1 
ATOM   11976 C CA  . SER F 1 120 ? 37.061  56.624  -52.565 1.00 81.38  ? 121 SER F CA  1 
ATOM   11977 C C   . SER F 1 120 ? 38.044  57.402  -53.449 1.00 78.84  ? 121 SER F C   1 
ATOM   11978 O O   . SER F 1 120 ? 38.191  56.965  -54.596 1.00 77.09  ? 121 SER F O   1 
ATOM   11979 C CB  . SER F 1 120 ? 35.614  56.942  -52.912 1.00 85.64  ? 121 SER F CB  1 
ATOM   11980 O OG  . SER F 1 120 ? 35.288  58.292  -52.625 1.00 82.93  ? 121 SER F OG  1 
ATOM   11981 N N   . ILE F 1 121 ? 38.716  58.453  -52.967 1.00 75.56  ? 122 ILE F N   1 
ATOM   11982 C CA  . ILE F 1 121 ? 39.577  59.303  -53.844 1.00 76.25  ? 122 ILE F CA  1 
ATOM   11983 C C   . ILE F 1 121 ? 40.898  58.577  -54.113 1.00 82.31  ? 122 ILE F C   1 
ATOM   11984 O O   . ILE F 1 121 ? 41.510  58.056  -53.188 1.00 66.69  ? 122 ILE F O   1 
ATOM   11985 C CB  . ILE F 1 121 ? 39.797  60.695  -53.226 1.00 73.51  ? 122 ILE F CB  1 
ATOM   11986 C CG1 . ILE F 1 121 ? 38.459  61.421  -53.066 1.00 80.59  ? 122 ILE F CG1 1 
ATOM   11987 C CG2 . ILE F 1 121 ? 40.790  61.512  -54.049 1.00 65.67  ? 122 ILE F CG2 1 
ATOM   11988 C CD1 . ILE F 1 121 ? 38.500  62.592  -52.091 1.00 88.18  ? 122 ILE F CD1 1 
ATOM   11989 N N   . PRO F 1 122 ? 41.391  58.510  -55.373 1.00 78.72  ? 123 PRO F N   1 
ATOM   11990 C CA  . PRO F 1 122 ? 42.602  57.750  -55.681 1.00 65.44  ? 123 PRO F CA  1 
ATOM   11991 C C   . PRO F 1 122 ? 43.813  58.233  -54.876 1.00 68.92  ? 123 PRO F C   1 
ATOM   11992 O O   . PRO F 1 122 ? 44.146  59.437  -54.847 1.00 66.55  ? 123 PRO F O   1 
ATOM   11993 C CB  . PRO F 1 122 ? 42.836  57.987  -57.179 1.00 74.69  ? 123 PRO F CB  1 
ATOM   11994 C CG  . PRO F 1 122 ? 41.460  58.333  -57.710 1.00 74.99  ? 123 PRO F CG  1 
ATOM   11995 C CD  . PRO F 1 122 ? 40.796  59.106  -56.583 1.00 81.40  ? 123 PRO F CD  1 
ATOM   11996 N N   . ILE F 1 123 ? 44.462  57.278  -54.227 1.00 60.51  ? 124 ILE F N   1 
ATOM   11997 C CA  . ILE F 1 123 ? 45.632  57.563  -53.360 1.00 58.27  ? 124 ILE F CA  1 
ATOM   11998 C C   . ILE F 1 123 ? 46.727  58.189  -54.220 1.00 58.19  ? 124 ILE F C   1 
ATOM   11999 O O   . ILE F 1 123 ? 47.407  59.115  -53.719 1.00 57.71  ? 124 ILE F O   1 
ATOM   12000 C CB  . ILE F 1 123 ? 46.085  56.296  -52.630 1.00 55.43  ? 124 ILE F CB  1 
ATOM   12001 C CG1 . ILE F 1 123 ? 44.985  55.785  -51.701 1.00 54.46  ? 124 ILE F CG1 1 
ATOM   12002 C CG2 . ILE F 1 123 ? 47.388  56.540  -51.899 1.00 59.16  ? 124 ILE F CG2 1 
ATOM   12003 C CD1 . ILE F 1 123 ? 44.439  56.814  -50.743 1.00 62.19  ? 124 ILE F CD1 1 
ATOM   12004 N N   . THR F 1 124 ? 46.882  57.715  -55.458 1.00 58.22  ? 125 THR F N   1 
ATOM   12005 C CA  . THR F 1 124 ? 47.955  58.169  -56.367 1.00 54.42  ? 125 THR F CA  1 
ATOM   12006 C C   . THR F 1 124 ? 47.815  59.673  -56.655 1.00 59.47  ? 125 THR F C   1 
ATOM   12007 O O   . THR F 1 124 ? 48.873  60.354  -56.741 1.00 59.19  ? 125 THR F O   1 
ATOM   12008 C CB  . THR F 1 124 ? 47.983  57.329  -57.647 1.00 52.33  ? 125 THR F CB  1 
ATOM   12009 O OG1 . THR F 1 124 ? 48.252  55.981  -57.257 1.00 48.81  ? 125 THR F OG1 1 
ATOM   12010 C CG2 . THR F 1 124 ? 49.043  57.786  -58.622 1.00 51.66  ? 125 THR F CG2 1 
ATOM   12011 N N   . ALA F 1 125 ? 46.588  60.162  -56.829 1.00 56.45  ? 126 ALA F N   1 
ATOM   12012 C CA  . ALA F 1 125 ? 46.302  61.594  -57.063 1.00 66.75  ? 126 ALA F CA  1 
ATOM   12013 C C   . ALA F 1 125 ? 46.670  62.408  -55.810 1.00 63.43  ? 126 ALA F C   1 
ATOM   12014 O O   . ALA F 1 125 ? 47.384  63.431  -55.945 1.00 62.68  ? 126 ALA F O   1 
ATOM   12015 C CB  . ALA F 1 125 ? 44.850  61.795  -57.440 1.00 60.39  ? 126 ALA F CB  1 
ATOM   12016 N N   . LEU F 1 126 ? 46.214  61.973  -54.632 1.00 58.44  ? 127 LEU F N   1 
ATOM   12017 C CA  . LEU F 1 126 ? 46.479  62.692  -53.359 1.00 64.27  ? 127 LEU F CA  1 
ATOM   12018 C C   . LEU F 1 126 ? 47.994  62.723  -53.119 1.00 71.33  ? 127 LEU F C   1 
ATOM   12019 O O   . LEU F 1 126 ? 48.498  63.770  -52.668 1.00 81.08  ? 127 LEU F O   1 
ATOM   12020 C CB  . LEU F 1 126 ? 45.736  61.998  -52.217 1.00 67.10  ? 127 LEU F CB  1 
ATOM   12021 C CG  . LEU F 1 126 ? 44.210  62.012  -52.326 1.00 78.23  ? 127 LEU F CG  1 
ATOM   12022 C CD1 . LEU F 1 126 ? 43.593  61.257  -51.157 1.00 75.70  ? 127 LEU F CD1 1 
ATOM   12023 C CD2 . LEU F 1 126 ? 43.665  63.437  -52.383 1.00 78.03  ? 127 LEU F CD2 1 
ATOM   12024 N N   . ALA F 1 127 ? 48.692  61.627  -53.441 1.00 65.98  ? 128 ALA F N   1 
ATOM   12025 C CA  . ALA F 1 127 ? 50.161  61.495  -53.310 1.00 76.05  ? 128 ALA F CA  1 
ATOM   12026 C C   . ALA F 1 127 ? 50.855  62.586  -54.131 1.00 83.65  ? 128 ALA F C   1 
ATOM   12027 O O   . ALA F 1 127 ? 51.815  63.213  -53.608 1.00 75.22  ? 128 ALA F O   1 
ATOM   12028 C CB  . ALA F 1 127 ? 50.593  60.106  -53.741 1.00 76.39  ? 128 ALA F CB  1 
ATOM   12029 N N   . ARG F 1 128 ? 50.392  62.813  -55.369 1.00 87.16  ? 129 ARG F N   1 
ATOM   12030 C CA  . ARG F 1 128 ? 50.961  63.864  -56.250 1.00 85.87  ? 129 ARG F CA  1 
ATOM   12031 C C   . ARG F 1 128 ? 50.726  65.232  -55.598 1.00 77.06  ? 129 ARG F C   1 
ATOM   12032 O O   . ARG F 1 128 ? 51.669  66.005  -55.565 1.00 77.47  ? 129 ARG F O   1 
ATOM   12033 C CB  . ARG F 1 128 ? 50.384  63.829  -57.666 1.00 91.45  ? 129 ARG F CB  1 
ATOM   12034 C CG  . ARG F 1 128 ? 51.116  64.723  -58.663 1.00 91.04  ? 129 ARG F CG  1 
ATOM   12035 C CD  . ARG F 1 128 ? 50.605  64.605  -60.097 1.00 91.82  ? 129 ARG F CD  1 
ATOM   12036 N NE  . ARG F 1 128 ? 49.144  64.515  -60.142 1.00 94.54  ? 129 ARG F NE  1 
ATOM   12037 C CZ  . ARG F 1 128 ? 48.302  65.488  -60.478 1.00 94.41  ? 129 ARG F CZ  1 
ATOM   12038 N NH1 . ARG F 1 128 ? 48.749  66.673  -60.862 1.00 104.28 ? 129 ARG F NH1 1 
ATOM   12039 N NH2 . ARG F 1 128 ? 47.002  65.261  -60.439 1.00 85.40  ? 129 ARG F NH2 1 
ATOM   12040 N N   . TYR F 1 129 ? 49.527  65.511  -55.083 1.00 76.38  ? 130 TYR F N   1 
ATOM   12041 C CA  . TYR F 1 129 ? 49.206  66.812  -54.433 1.00 77.70  ? 130 TYR F CA  1 
ATOM   12042 C C   . TYR F 1 129 ? 50.124  67.052  -53.220 1.00 81.02  ? 130 TYR F C   1 
ATOM   12043 O O   . TYR F 1 129 ? 50.462  68.214  -52.936 1.00 69.31  ? 130 TYR F O   1 
ATOM   12044 C CB  . TYR F 1 129 ? 47.743  66.880  -53.994 1.00 74.18  ? 130 TYR F CB  1 
ATOM   12045 C CG  . TYR F 1 129 ? 46.717  66.562  -55.053 1.00 69.09  ? 130 TYR F CG  1 
ATOM   12046 C CD1 . TYR F 1 129 ? 46.944  66.822  -56.395 1.00 66.00  ? 130 TYR F CD1 1 
ATOM   12047 C CD2 . TYR F 1 129 ? 45.492  66.029  -54.688 1.00 70.52  ? 130 TYR F CD2 1 
ATOM   12048 C CE1 . TYR F 1 129 ? 45.980  66.545  -57.354 1.00 70.72  ? 130 TYR F CE1 1 
ATOM   12049 C CE2 . TYR F 1 129 ? 44.520  65.742  -55.631 1.00 76.02  ? 130 TYR F CE2 1 
ATOM   12050 C CZ  . TYR F 1 129 ? 44.762  66.004  -56.969 1.00 75.07  ? 130 TYR F CZ  1 
ATOM   12051 O OH  . TYR F 1 129 ? 43.784  65.719  -57.882 1.00 72.41  ? 130 TYR F OH  1 
ATOM   12052 N N   . SER F 1 130 ? 50.518  65.985  -52.521 1.00 84.29  ? 131 SER F N   1 
ATOM   12053 C CA  . SER F 1 130 ? 51.361  66.052  -51.297 1.00 85.74  ? 131 SER F CA  1 
ATOM   12054 C C   . SER F 1 130 ? 52.781  66.524  -51.637 1.00 78.18  ? 131 SER F C   1 
ATOM   12055 O O   . SER F 1 130 ? 53.456  67.030  -50.731 1.00 87.07  ? 131 SER F O   1 
ATOM   12056 C CB  . SER F 1 130 ? 51.414  64.725  -50.600 1.00 85.85  ? 131 SER F CB  1 
ATOM   12057 O OG  . SER F 1 130 ? 52.442  63.905  -51.148 1.00 66.13  ? 131 SER F OG  1 
ATOM   12058 N N   . GLY F 1 131 ? 53.237  66.324  -52.872 1.00 76.94  ? 132 GLY F N   1 
ATOM   12059 C CA  . GLY F 1 131 ? 54.618  66.644  -53.268 1.00 81.71  ? 132 GLY F CA  1 
ATOM   12060 C C   . GLY F 1 131 ? 55.604  65.597  -52.780 1.00 87.85  ? 132 GLY F C   1 
ATOM   12061 O O   . GLY F 1 131 ? 56.768  65.701  -53.170 1.00 81.76  ? 132 GLY F O   1 
ATOM   12062 N N   . ARG F 1 132 ? 55.189  64.593  -51.996 1.00 96.73  ? 133 ARG F N   1 
ATOM   12063 C CA  . ARG F 1 132 ? 56.121  63.526  -51.519 1.00 96.12  ? 133 ARG F CA  1 
ATOM   12064 C C   . ARG F 1 132 ? 55.483  62.148  -51.708 1.00 98.79  ? 133 ARG F C   1 
ATOM   12065 O O   . ARG F 1 132 ? 55.282  61.401  -50.748 1.00 78.25  ? 133 ARG F O   1 
ATOM   12066 C CB  . ARG F 1 132 ? 56.527  63.773  -50.062 1.00 103.31 ? 133 ARG F CB  1 
ATOM   12067 C CG  . ARG F 1 132 ? 55.363  63.917  -49.089 1.00 110.22 ? 133 ARG F CG  1 
ATOM   12068 C CD  . ARG F 1 132 ? 55.850  64.185  -47.674 1.00 114.59 ? 133 ARG F CD  1 
ATOM   12069 N NE  . ARG F 1 132 ? 56.227  65.582  -47.490 1.00 122.37 ? 133 ARG F NE  1 
ATOM   12070 C CZ  . ARG F 1 132 ? 56.852  66.074  -46.420 1.00 125.79 ? 133 ARG F CZ  1 
ATOM   12071 N NH1 . ARG F 1 132 ? 57.209  65.279  -45.428 1.00 127.58 ? 133 ARG F NH1 1 
ATOM   12072 N NH2 . ARG F 1 132 ? 57.133  67.363  -46.350 1.00 134.17 ? 133 ARG F NH2 1 
ATOM   12073 N N   . PRO F 1 133 ? 55.207  61.735  -52.966 1.00 95.34  ? 134 PRO F N   1 
ATOM   12074 C CA  . PRO F 1 133 ? 54.419  60.523  -53.218 1.00 97.28  ? 134 PRO F CA  1 
ATOM   12075 C C   . PRO F 1 133 ? 55.015  59.227  -52.634 1.00 92.51  ? 134 PRO F C   1 
ATOM   12076 O O   . PRO F 1 133 ? 54.254  58.364  -52.231 1.00 80.68  ? 134 PRO F O   1 
ATOM   12077 C CB  . PRO F 1 133 ? 54.315  60.460  -54.757 1.00 96.57  ? 134 PRO F CB  1 
ATOM   12078 C CG  . PRO F 1 133 ? 55.384  61.417  -55.285 1.00 95.69  ? 134 PRO F CG  1 
ATOM   12079 C CD  . PRO F 1 133 ? 55.577  62.451  -54.199 1.00 96.49  ? 134 PRO F CD  1 
ATOM   12080 N N   . GLU F 1 134 ? 56.346  59.117  -52.563 1.00 94.43  ? 135 GLU F N   1 
ATOM   12081 C CA  . GLU F 1 134 ? 57.029  57.930  -51.972 1.00 95.52  ? 135 GLU F CA  1 
ATOM   12082 C C   . GLU F 1 134 ? 56.724  57.857  -50.465 1.00 85.65  ? 135 GLU F C   1 
ATOM   12083 O O   . GLU F 1 134 ? 56.766  56.744  -49.916 1.00 70.25  ? 135 GLU F O   1 
ATOM   12084 C CB  . GLU F 1 134 ? 58.530  57.926  -52.293 1.00 97.11  ? 135 GLU F CB  1 
ATOM   12085 C CG  . GLU F 1 134 ? 59.264  59.211  -51.951 1.00 107.72 ? 135 GLU F CG  1 
ATOM   12086 C CD  . GLU F 1 134 ? 58.913  60.453  -52.760 1.00 108.44 ? 135 GLU F CD  1 
ATOM   12087 O OE1 . GLU F 1 134 ? 58.728  60.350  -53.990 1.00 95.04  ? 135 GLU F OE1 1 
ATOM   12088 O OE2 . GLU F 1 134 ? 58.801  61.527  -52.139 1.00 119.10 ? 135 GLU F OE2 1 
ATOM   12089 N N   . ARG F 1 135 ? 56.372  58.988  -49.845 1.00 87.90  ? 136 ARG F N   1 
ATOM   12090 C CA  . ARG F 1 135 ? 56.065  59.093  -48.393 1.00 89.16  ? 136 ARG F CA  1 
ATOM   12091 C C   . ARG F 1 135 ? 54.571  59.382  -48.212 1.00 77.68  ? 136 ARG F C   1 
ATOM   12092 O O   . ARG F 1 135 ? 54.183  60.060  -47.224 1.00 74.21  ? 136 ARG F O   1 
ATOM   12093 C CB  . ARG F 1 135 ? 56.950  60.179  -47.776 1.00 101.38 ? 136 ARG F CB  1 
ATOM   12094 C CG  . ARG F 1 135 ? 58.432  59.830  -47.769 1.00 107.54 ? 136 ARG F CG  1 
ATOM   12095 C CD  . ARG F 1 135 ? 59.283  60.974  -47.236 1.00 118.39 ? 136 ARG F CD  1 
ATOM   12096 N NE  . ARG F 1 135 ? 60.673  60.578  -47.056 1.00 120.87 ? 136 ARG F NE  1 
ATOM   12097 C CZ  . ARG F 1 135 ? 61.138  59.829  -46.054 1.00 126.79 ? 136 ARG F CZ  1 
ATOM   12098 N NH1 . ARG F 1 135 ? 60.326  59.361  -45.118 1.00 132.36 ? 136 ARG F NH1 1 
ATOM   12099 N NH2 . ARG F 1 135 ? 62.428  59.546  -45.993 1.00 130.42 ? 136 ARG F NH2 1 
ATOM   12100 N N   . PHE F 1 136 ? 53.754  58.908  -49.151 1.00 75.80  ? 137 PHE F N   1 
ATOM   12101 C CA  . PHE F 1 136 ? 52.275  59.043  -49.106 1.00 70.87  ? 137 PHE F CA  1 
ATOM   12102 C C   . PHE F 1 136 ? 51.649  57.653  -49.167 1.00 63.61  ? 137 PHE F C   1 
ATOM   12103 O O   . PHE F 1 136 ? 52.172  56.768  -49.869 1.00 65.98  ? 137 PHE F O   1 
ATOM   12104 C CB  . PHE F 1 136 ? 51.758  59.929  -50.235 1.00 67.45  ? 137 PHE F CB  1 
ATOM   12105 C CG  . PHE F 1 136 ? 50.335  60.352  -49.998 1.00 71.26  ? 137 PHE F CG  1 
ATOM   12106 C CD1 . PHE F 1 136 ? 49.281  59.519  -50.333 1.00 73.53  ? 137 PHE F CD1 1 
ATOM   12107 C CD2 . PHE F 1 136 ? 50.052  61.550  -49.376 1.00 65.58  ? 137 PHE F CD2 1 
ATOM   12108 C CE1 . PHE F 1 136 ? 47.970  59.910  -50.093 1.00 69.90  ? 137 PHE F CE1 1 
ATOM   12109 C CE2 . PHE F 1 136 ? 48.745  61.931  -49.119 1.00 66.47  ? 137 PHE F CE2 1 
ATOM   12110 C CZ  . PHE F 1 136 ? 47.701  61.116  -49.484 1.00 70.34  ? 137 PHE F CZ  1 
ATOM   12111 N N   . ILE F 1 137 ? 50.566  57.453  -48.430 1.00 63.97  ? 138 ILE F N   1 
ATOM   12112 C CA  . ILE F 1 137 ? 49.873  56.141  -48.413 1.00 68.78  ? 138 ILE F CA  1 
ATOM   12113 C C   . ILE F 1 137 ? 48.434  56.352  -47.971 1.00 63.96  ? 138 ILE F C   1 
ATOM   12114 O O   . ILE F 1 137 ? 48.149  57.361  -47.318 1.00 65.56  ? 138 ILE F O   1 
ATOM   12115 C CB  . ILE F 1 137 ? 50.644  55.157  -47.521 1.00 76.20  ? 138 ILE F CB  1 
ATOM   12116 C CG1 . ILE F 1 137 ? 50.251  53.709  -47.813 1.00 73.99  ? 138 ILE F CG1 1 
ATOM   12117 C CG2 . ILE F 1 137 ? 50.470  55.510  -46.056 1.00 79.79  ? 138 ILE F CG2 1 
ATOM   12118 C CD1 . ILE F 1 137 ? 51.240  52.697  -47.233 1.00 78.04  ? 138 ILE F CD1 1 
ATOM   12119 N N   . GLY F 1 138 ? 47.554  55.440  -48.372 1.00 72.94  ? 139 GLY F N   1 
ATOM   12120 C CA  . GLY F 1 138 ? 46.178  55.359  -47.852 1.00 60.69  ? 139 GLY F CA  1 
ATOM   12121 C C   . GLY F 1 138 ? 46.186  54.593  -46.556 1.00 61.72  ? 139 GLY F C   1 
ATOM   12122 O O   . GLY F 1 138 ? 46.749  53.499  -46.514 1.00 65.61  ? 139 GLY F O   1 
ATOM   12123 N N   . MET F 1 139 ? 45.602  55.154  -45.513 1.00 71.73  ? 140 MET F N   1 
ATOM   12124 C CA  . MET F 1 139 ? 45.410  54.437  -44.235 1.00 73.06  ? 140 MET F CA  1 
ATOM   12125 C C   . MET F 1 139 ? 43.930  54.525  -43.909 1.00 60.60  ? 140 MET F C   1 
ATOM   12126 O O   . MET F 1 139 ? 43.519  55.523  -43.339 1.00 66.46  ? 140 MET F O   1 
ATOM   12127 C CB  . MET F 1 139 ? 46.293  55.049  -43.139 1.00 83.19  ? 140 MET F CB  1 
ATOM   12128 C CG  . MET F 1 139 ? 46.552  54.084  -41.991 1.00 88.53  ? 140 MET F CG  1 
ATOM   12129 S SD  . MET F 1 139 ? 47.589  54.699  -40.610 1.00 81.26  ? 140 MET F SD  1 
ATOM   12130 C CE  . MET F 1 139 ? 48.859  55.612  -41.495 1.00 91.71  ? 140 MET F CE  1 
ATOM   12131 N N   . HIS F 1 140 ? 43.168  53.542  -44.372 1.00 59.41  ? 141 HIS F N   1 
ATOM   12132 C CA  . HIS F 1 140 ? 41.685  53.541  -44.409 1.00 63.57  ? 141 HIS F CA  1 
ATOM   12133 C C   . HIS F 1 140 ? 41.154  52.760  -43.197 1.00 71.60  ? 141 HIS F C   1 
ATOM   12134 O O   . HIS F 1 140 ? 41.249  51.522  -43.176 1.00 69.82  ? 141 HIS F O   1 
ATOM   12135 C CB  . HIS F 1 140 ? 41.227  53.014  -45.776 1.00 58.50  ? 141 HIS F CB  1 
ATOM   12136 C CG  . HIS F 1 140 ? 39.753  53.021  -45.981 1.00 61.69  ? 141 HIS F CG  1 
ATOM   12137 N ND1 . HIS F 1 140 ? 39.071  51.968  -46.581 1.00 66.41  ? 141 HIS F ND1 1 
ATOM   12138 C CD2 . HIS F 1 140 ? 38.831  53.976  -45.717 1.00 70.46  ? 141 HIS F CD2 1 
ATOM   12139 C CE1 . HIS F 1 140 ? 37.786  52.256  -46.655 1.00 62.94  ? 141 HIS F CE1 1 
ATOM   12140 N NE2 . HIS F 1 140 ? 37.615  53.464  -46.111 1.00 58.81  ? 141 HIS F NE2 1 
ATOM   12141 N N   . PHE F 1 141 ? 40.644  53.476  -42.203 1.00 67.41  ? 142 PHE F N   1 
ATOM   12142 C CA  . PHE F 1 141 ? 40.067  52.921  -40.953 1.00 69.41  ? 142 PHE F CA  1 
ATOM   12143 C C   . PHE F 1 141 ? 38.577  52.637  -41.183 1.00 68.65  ? 142 PHE F C   1 
ATOM   12144 O O   . PHE F 1 141 ? 38.022  53.089  -42.186 1.00 63.82  ? 142 PHE F O   1 
ATOM   12145 C CB  . PHE F 1 141 ? 40.292  53.893  -39.788 1.00 63.88  ? 142 PHE F CB  1 
ATOM   12146 C CG  . PHE F 1 141 ? 41.731  54.077  -39.366 1.00 67.54  ? 142 PHE F CG  1 
ATOM   12147 C CD1 . PHE F 1 141 ? 42.579  54.927  -40.054 1.00 68.29  ? 142 PHE F CD1 1 
ATOM   12148 C CD2 . PHE F 1 141 ? 42.250  53.391  -38.279 1.00 70.02  ? 142 PHE F CD2 1 
ATOM   12149 C CE1 . PHE F 1 141 ? 43.904  55.084  -39.669 1.00 71.25  ? 142 PHE F CE1 1 
ATOM   12150 C CE2 . PHE F 1 141 ? 43.569  53.569  -37.869 1.00 77.88  ? 142 PHE F CE2 1 
ATOM   12151 C CZ  . PHE F 1 141 ? 44.401  54.400  -38.580 1.00 77.90  ? 142 PHE F CZ  1 
ATOM   12152 N N   . PHE F 1 142 ? 37.954  51.915  -40.255 1.00 70.03  ? 143 PHE F N   1 
ATOM   12153 C CA  . PHE F 1 142 ? 36.536  51.481  -40.325 1.00 70.15  ? 143 PHE F CA  1 
ATOM   12154 C C   . PHE F 1 142 ? 35.804  52.017  -39.089 1.00 79.55  ? 143 PHE F C   1 
ATOM   12155 O O   . PHE F 1 142 ? 36.390  52.093  -37.970 1.00 69.16  ? 143 PHE F O   1 
ATOM   12156 C CB  . PHE F 1 142 ? 36.469  49.964  -40.504 1.00 76.95  ? 143 PHE F CB  1 
ATOM   12157 C CG  . PHE F 1 142 ? 36.836  49.565  -41.907 1.00 67.77  ? 143 PHE F CG  1 
ATOM   12158 C CD1 . PHE F 1 142 ? 38.159  49.634  -42.323 1.00 66.83  ? 143 PHE F CD1 1 
ATOM   12159 C CD2 . PHE F 1 142 ? 35.855  49.235  -42.822 1.00 65.28  ? 143 PHE F CD2 1 
ATOM   12160 C CE1 . PHE F 1 142 ? 38.490  49.341  -43.637 1.00 75.40  ? 143 PHE F CE1 1 
ATOM   12161 C CE2 . PHE F 1 142 ? 36.195  48.906  -44.125 1.00 70.96  ? 143 PHE F CE2 1 
ATOM   12162 C CZ  . PHE F 1 142 ? 37.509  48.959  -44.528 1.00 72.17  ? 143 PHE F CZ  1 
ATOM   12163 N N   . ASN F 1 143 ? 34.560  52.431  -39.320 1.00 76.10  ? 144 ASN F N   1 
ATOM   12164 C CA  . ASN F 1 143 ? 33.695  53.143  -38.352 1.00 86.40  ? 144 ASN F CA  1 
ATOM   12165 C C   . ASN F 1 143 ? 32.992  52.115  -37.465 1.00 82.47  ? 144 ASN F C   1 
ATOM   12166 O O   . ASN F 1 143 ? 32.356  51.207  -37.990 1.00 80.82  ? 144 ASN F O   1 
ATOM   12167 C CB  . ASN F 1 143 ? 32.675  53.972  -39.131 1.00 86.26  ? 144 ASN F CB  1 
ATOM   12168 C CG  . ASN F 1 143 ? 31.847  54.879  -38.255 1.00 95.10  ? 144 ASN F CG  1 
ATOM   12169 O OD1 . ASN F 1 143 ? 32.028  54.924  -37.038 1.00 79.20  ? 144 ASN F OD1 1 
ATOM   12170 N ND2 . ASN F 1 143 ? 30.941  55.621  -38.871 1.00 101.17 ? 144 ASN F ND2 1 
ATOM   12171 N N   . PRO F 1 144 ? 33.017  52.211  -36.117 1.00 77.46  ? 145 PRO F N   1 
ATOM   12172 C CA  . PRO F 1 144 ? 33.802  53.200  -35.376 1.00 80.91  ? 145 PRO F CA  1 
ATOM   12173 C C   . PRO F 1 144 ? 35.236  52.738  -35.089 1.00 76.09  ? 145 PRO F C   1 
ATOM   12174 O O   . PRO F 1 144 ? 35.453  51.599  -34.764 1.00 67.60  ? 145 PRO F O   1 
ATOM   12175 C CB  . PRO F 1 144 ? 33.004  53.388  -34.072 1.00 81.70  ? 145 PRO F CB  1 
ATOM   12176 C CG  . PRO F 1 144 ? 32.285  52.062  -33.862 1.00 89.09  ? 145 PRO F CG  1 
ATOM   12177 C CD  . PRO F 1 144 ? 32.174  51.397  -35.226 1.00 90.25  ? 145 PRO F CD  1 
ATOM   12178 N N   . VAL F 1 145 ? 36.186  53.654  -35.204 1.00 73.99  ? 146 VAL F N   1 
ATOM   12179 C CA  . VAL F 1 145 ? 37.632  53.314  -35.266 1.00 87.37  ? 146 VAL F CA  1 
ATOM   12180 C C   . VAL F 1 145 ? 38.044  52.543  -34.012 1.00 100.39 ? 146 VAL F C   1 
ATOM   12181 O O   . VAL F 1 145 ? 38.753  51.552  -34.137 1.00 97.32  ? 146 VAL F O   1 
ATOM   12182 C CB  . VAL F 1 145 ? 38.501  54.562  -35.494 1.00 91.94  ? 146 VAL F CB  1 
ATOM   12183 C CG1 . VAL F 1 145 ? 39.985  54.200  -35.503 1.00 92.23  ? 146 VAL F CG1 1 
ATOM   12184 C CG2 . VAL F 1 145 ? 38.063  55.249  -36.787 1.00 87.91  ? 146 VAL F CG2 1 
ATOM   12185 N N   . PRO F 1 146 ? 37.655  52.944  -32.774 1.00 100.10 ? 147 PRO F N   1 
ATOM   12186 C CA  . PRO F 1 146 ? 38.121  52.233  -31.579 1.00 101.90 ? 147 PRO F CA  1 
ATOM   12187 C C   . PRO F 1 146 ? 37.671  50.763  -31.516 1.00 92.22  ? 147 PRO F C   1 
ATOM   12188 O O   . PRO F 1 146 ? 38.345  49.996  -30.872 1.00 79.40  ? 147 PRO F O   1 
ATOM   12189 C CB  . PRO F 1 146 ? 37.513  53.031  -30.420 1.00 109.13 ? 147 PRO F CB  1 
ATOM   12190 C CG  . PRO F 1 146 ? 37.284  54.411  -31.013 1.00 109.70 ? 147 PRO F CG  1 
ATOM   12191 C CD  . PRO F 1 146 ? 36.842  54.127  -32.439 1.00 100.66 ? 147 PRO F CD  1 
ATOM   12192 N N   . LEU F 1 147 ? 36.580  50.411  -32.206 1.00 83.68  ? 148 LEU F N   1 
ATOM   12193 C CA  . LEU F 1 147 ? 35.961  49.062  -32.161 1.00 90.71  ? 148 LEU F CA  1 
ATOM   12194 C C   . LEU F 1 147 ? 36.364  48.228  -33.395 1.00 97.15  ? 148 LEU F C   1 
ATOM   12195 O O   . LEU F 1 147 ? 36.322  46.996  -33.299 1.00 95.93  ? 148 LEU F O   1 
ATOM   12196 C CB  . LEU F 1 147 ? 34.441  49.227  -32.073 1.00 88.84  ? 148 LEU F CB  1 
ATOM   12197 C CG  . LEU F 1 147 ? 33.808  49.169  -30.677 1.00 91.64  ? 148 LEU F CG  1 
ATOM   12198 C CD1 . LEU F 1 147 ? 34.732  49.730  -29.583 1.00 86.19  ? 148 LEU F CD1 1 
ATOM   12199 C CD2 . LEU F 1 147 ? 32.451  49.871  -30.709 1.00 86.02  ? 148 LEU F CD2 1 
ATOM   12200 N N   . MET F 1 148 ? 36.742  48.831  -34.526 1.00 93.84  ? 149 MET F N   1 
ATOM   12201 C CA  . MET F 1 148 ? 36.969  48.057  -35.781 1.00 79.73  ? 149 MET F CA  1 
ATOM   12202 C C   . MET F 1 148 ? 38.463  47.773  -35.931 1.00 80.63  ? 149 MET F C   1 
ATOM   12203 O O   . MET F 1 148 ? 39.276  48.730  -36.005 1.00 71.30  ? 149 MET F O   1 
ATOM   12204 C CB  . MET F 1 148 ? 36.453  48.814  -37.003 1.00 79.79  ? 149 MET F CB  1 
ATOM   12205 C CG  . MET F 1 148 ? 34.950  49.057  -36.946 1.00 77.24  ? 149 MET F CG  1 
ATOM   12206 S SD  . MET F 1 148 ? 33.967  47.533  -36.892 1.00 77.00  ? 149 MET F SD  1 
ATOM   12207 C CE  . MET F 1 148 ? 34.062  47.002  -38.601 1.00 81.88  ? 149 MET F CE  1 
ATOM   12208 N N   . GLN F 1 149 ? 38.815  46.483  -35.978 1.00 74.59  ? 150 GLN F N   1 
ATOM   12209 C CA  . GLN F 1 149 ? 40.226  46.017  -35.978 1.00 76.33  ? 150 GLN F CA  1 
ATOM   12210 C C   . GLN F 1 149 ? 40.883  46.283  -37.326 1.00 70.34  ? 150 GLN F C   1 
ATOM   12211 O O   . GLN F 1 149 ? 42.112  46.363  -37.353 1.00 72.34  ? 150 GLN F O   1 
ATOM   12212 C CB  . GLN F 1 149 ? 40.301  44.535  -35.634 1.00 84.14  ? 150 GLN F CB  1 
ATOM   12213 C CG  . GLN F 1 149 ? 40.491  44.296  -34.148 1.00 87.41  ? 150 GLN F CG  1 
ATOM   12214 C CD  . GLN F 1 149 ? 39.703  43.128  -33.609 1.00 94.89  ? 150 GLN F CD  1 
ATOM   12215 O OE1 . GLN F 1 149 ? 39.265  42.235  -34.337 1.00 89.86  ? 150 GLN F OE1 1 
ATOM   12216 N NE2 . GLN F 1 149 ? 39.504  43.159  -32.307 1.00 95.63  ? 150 GLN F NE2 1 
ATOM   12217 N N   . LEU F 1 150 ? 40.112  46.427  -38.401 1.00 67.63  ? 151 LEU F N   1 
ATOM   12218 C CA  . LEU F 1 150 ? 40.677  46.538  -39.765 1.00 64.47  ? 151 LEU F CA  1 
ATOM   12219 C C   . LEU F 1 150 ? 41.277  47.923  -40.026 1.00 61.89  ? 151 LEU F C   1 
ATOM   12220 O O   . LEU F 1 150 ? 40.614  48.936  -39.762 1.00 63.93  ? 151 LEU F O   1 
ATOM   12221 C CB  . LEU F 1 150 ? 39.575  46.237  -40.775 1.00 60.31  ? 151 LEU F CB  1 
ATOM   12222 C CG  . LEU F 1 150 ? 40.045  46.236  -42.227 1.00 63.50  ? 151 LEU F CG  1 
ATOM   12223 C CD1 . LEU F 1 150 ? 41.166  45.229  -42.451 1.00 59.03  ? 151 LEU F CD1 1 
ATOM   12224 C CD2 . LEU F 1 150 ? 38.876  45.950  -43.155 1.00 67.61  ? 151 LEU F CD2 1 
ATOM   12225 N N   . VAL F 1 151 ? 42.470  47.941  -40.617 1.00 64.49  ? 152 VAL F N   1 
ATOM   12226 C CA  . VAL F 1 151 ? 42.968  49.084  -41.425 1.00 64.92  ? 152 VAL F CA  1 
ATOM   12227 C C   . VAL F 1 151 ? 43.280  48.560  -42.828 1.00 62.15  ? 152 VAL F C   1 
ATOM   12228 O O   . VAL F 1 151 ? 44.082  47.624  -42.967 1.00 60.42  ? 152 VAL F O   1 
ATOM   12229 C CB  . VAL F 1 151 ? 44.195  49.775  -40.805 1.00 68.14  ? 152 VAL F CB  1 
ATOM   12230 C CG1 . VAL F 1 151 ? 44.620  50.954  -41.653 1.00 72.43  ? 152 VAL F CG1 1 
ATOM   12231 C CG2 . VAL F 1 151 ? 43.943  50.220  -39.380 1.00 71.98  ? 152 VAL F CG2 1 
ATOM   12232 N N   . GLU F 1 152 ? 42.652  49.157  -43.835 1.00 57.09  ? 153 GLU F N   1 
ATOM   12233 C CA  . GLU F 1 152 ? 42.947  48.895  -45.255 1.00 50.62  ? 153 GLU F CA  1 
ATOM   12234 C C   . GLU F 1 152 ? 44.067  49.859  -45.646 1.00 49.07  ? 153 GLU F C   1 
ATOM   12235 O O   . GLU F 1 152 ? 43.849  51.062  -45.627 1.00 54.77  ? 153 GLU F O   1 
ATOM   12236 C CB  . GLU F 1 152 ? 41.643  49.009  -46.040 1.00 51.73  ? 153 GLU F CB  1 
ATOM   12237 C CG  . GLU F 1 152 ? 41.729  48.587  -47.490 1.00 52.18  ? 153 GLU F CG  1 
ATOM   12238 C CD  . GLU F 1 152 ? 40.366  48.581  -48.192 1.00 54.70  ? 153 GLU F CD  1 
ATOM   12239 O OE1 . GLU F 1 152 ? 40.133  47.710  -49.054 1.00 49.63  ? 153 GLU F OE1 1 
ATOM   12240 O OE2 . GLU F 1 152 ? 39.530  49.458  -47.862 1.00 58.66  ? 153 GLU F OE2 1 
ATOM   12241 N N   . VAL F 1 153 ? 45.251  49.332  -45.934 1.00 48.38  ? 154 VAL F N   1 
ATOM   12242 C CA  . VAL F 1 153 ? 46.462  50.134  -46.234 1.00 53.17  ? 154 VAL F CA  1 
ATOM   12243 C C   . VAL F 1 153 ? 46.629  50.127  -47.750 1.00 55.84  ? 154 VAL F C   1 
ATOM   12244 O O   . VAL F 1 153 ? 46.828  49.053  -48.322 1.00 54.84  ? 154 VAL F O   1 
ATOM   12245 C CB  . VAL F 1 153 ? 47.697  49.559  -45.528 1.00 55.78  ? 154 VAL F CB  1 
ATOM   12246 C CG1 . VAL F 1 153 ? 48.962  50.300  -45.914 1.00 56.16  ? 154 VAL F CG1 1 
ATOM   12247 C CG2 . VAL F 1 153 ? 47.501  49.569  -44.019 1.00 57.14  ? 154 VAL F CG2 1 
ATOM   12248 N N   . ILE F 1 154 ? 46.564  51.303  -48.360 1.00 54.59  ? 155 ILE F N   1 
ATOM   12249 C CA  . ILE F 1 154 ? 46.440  51.435  -49.833 1.00 55.38  ? 155 ILE F CA  1 
ATOM   12250 C C   . ILE F 1 154 ? 47.717  52.071  -50.374 1.00 58.11  ? 155 ILE F C   1 
ATOM   12251 O O   . ILE F 1 154 ? 47.934  53.270  -50.145 1.00 55.91  ? 155 ILE F O   1 
ATOM   12252 C CB  . ILE F 1 154 ? 45.215  52.272  -50.222 1.00 56.49  ? 155 ILE F CB  1 
ATOM   12253 C CG1 . ILE F 1 154 ? 43.949  51.951  -49.415 1.00 59.11  ? 155 ILE F CG1 1 
ATOM   12254 C CG2 . ILE F 1 154 ? 45.028  52.171  -51.744 1.00 47.86  ? 155 ILE F CG2 1 
ATOM   12255 C CD1 . ILE F 1 154 ? 43.210  50.745  -49.860 1.00 72.50  ? 155 ILE F CD1 1 
ATOM   12256 N N   . ARG F 1 155 ? 48.478  51.310  -51.147 1.00 62.11  ? 156 ARG F N   1 
ATOM   12257 C CA  . ARG F 1 155 ? 49.698  51.791  -51.835 1.00 71.55  ? 156 ARG F CA  1 
ATOM   12258 C C   . ARG F 1 155 ? 49.299  52.611  -53.064 1.00 65.34  ? 156 ARG F C   1 
ATOM   12259 O O   . ARG F 1 155 ? 48.611  52.050  -53.955 1.00 62.93  ? 156 ARG F O   1 
ATOM   12260 C CB  . ARG F 1 155 ? 50.528  50.568  -52.221 1.00 86.24  ? 156 ARG F CB  1 
ATOM   12261 C CG  . ARG F 1 155 ? 50.796  49.675  -51.017 1.00 99.08  ? 156 ARG F CG  1 
ATOM   12262 C CD  . ARG F 1 155 ? 52.115  48.949  -51.012 1.00 100.12 ? 156 ARG F CD  1 
ATOM   12263 N NE  . ARG F 1 155 ? 53.258  49.637  -51.583 1.00 105.50 ? 156 ARG F NE  1 
ATOM   12264 C CZ  . ARG F 1 155 ? 54.488  49.147  -51.543 1.00 102.12 ? 156 ARG F CZ  1 
ATOM   12265 N NH1 . ARG F 1 155 ? 54.718  48.001  -50.924 1.00 105.73 ? 156 ARG F NH1 1 
ATOM   12266 N NH2 . ARG F 1 155 ? 55.481  49.806  -52.111 1.00 96.38  ? 156 ARG F NH2 1 
ATOM   12267 N N   . GLY F 1 156 ? 49.726  53.869  -53.102 1.00 63.76  ? 157 GLY F N   1 
ATOM   12268 C CA  . GLY F 1 156 ? 49.756  54.688  -54.326 1.00 63.49  ? 157 GLY F CA  1 
ATOM   12269 C C   . GLY F 1 156 ? 50.788  54.126  -55.280 1.00 67.75  ? 157 GLY F C   1 
ATOM   12270 O O   . GLY F 1 156 ? 51.607  53.297  -54.837 1.00 73.14  ? 157 GLY F O   1 
ATOM   12271 N N   . GLU F 1 157 ? 50.753  54.517  -56.554 1.00 65.88  ? 158 GLU F N   1 
ATOM   12272 C CA  . GLU F 1 157 ? 51.733  54.058  -57.575 1.00 63.70  ? 158 GLU F CA  1 
ATOM   12273 C C   . GLU F 1 157 ? 53.160  54.164  -57.022 1.00 69.37  ? 158 GLU F C   1 
ATOM   12274 O O   . GLU F 1 157 ? 53.954  53.224  -57.242 1.00 69.72  ? 158 GLU F O   1 
ATOM   12275 C CB  . GLU F 1 157 ? 51.626  54.898  -58.849 1.00 61.97  ? 158 GLU F CB  1 
ATOM   12276 C CG  . GLU F 1 157 ? 52.630  54.506  -59.922 1.00 58.15  ? 158 GLU F CG  1 
ATOM   12277 C CD  . GLU F 1 157 ? 52.544  53.065  -60.394 1.00 63.91  ? 158 GLU F CD  1 
ATOM   12278 O OE1 . GLU F 1 157 ? 53.584  52.464  -60.694 1.00 62.20  ? 158 GLU F OE1 1 
ATOM   12279 O OE2 . GLU F 1 157 ? 51.432  52.560  -60.482 1.00 62.46  ? 158 GLU F OE2 1 
ATOM   12280 N N   . LEU F 1 158 ? 53.476  55.262  -56.329 1.00 62.21  ? 159 LEU F N   1 
ATOM   12281 C CA  . LEU F 1 158 ? 54.871  55.596  -55.950 1.00 75.24  ? 159 LEU F CA  1 
ATOM   12282 C C   . LEU F 1 158 ? 55.153  55.315  -54.469 1.00 73.31  ? 159 LEU F C   1 
ATOM   12283 O O   . LEU F 1 158 ? 56.287  55.569  -54.051 1.00 75.15  ? 159 LEU F O   1 
ATOM   12284 C CB  . LEU F 1 158 ? 55.096  57.062  -56.312 1.00 70.74  ? 159 LEU F CB  1 
ATOM   12285 C CG  . LEU F 1 158 ? 55.108  57.331  -57.810 1.00 69.86  ? 159 LEU F CG  1 
ATOM   12286 C CD1 . LEU F 1 158 ? 55.208  58.812  -58.101 1.00 63.89  ? 159 LEU F CD1 1 
ATOM   12287 C CD2 . LEU F 1 158 ? 56.231  56.543  -58.487 1.00 73.21  ? 159 LEU F CD2 1 
ATOM   12288 N N   . THR F 1 159 ? 54.192  54.799  -53.701 1.00 71.99  ? 160 THR F N   1 
ATOM   12289 C CA  . THR F 1 159 ? 54.392  54.569  -52.249 1.00 70.16  ? 160 THR F CA  1 
ATOM   12290 C C   . THR F 1 159 ? 55.597  53.646  -52.061 1.00 82.47  ? 160 THR F C   1 
ATOM   12291 O O   . THR F 1 159 ? 55.574  52.548  -52.634 1.00 79.02  ? 160 THR F O   1 
ATOM   12292 C CB  . THR F 1 159 ? 53.140  53.973  -51.607 1.00 75.35  ? 160 THR F CB  1 
ATOM   12293 O OG1 . THR F 1 159 ? 52.102  54.954  -51.685 1.00 66.84  ? 160 THR F OG1 1 
ATOM   12294 C CG2 . THR F 1 159 ? 53.390  53.547  -50.174 1.00 82.50  ? 160 THR F CG2 1 
ATOM   12295 N N   . SER F 1 160 ? 56.599  54.047  -51.268 1.00 94.25  ? 161 SER F N   1 
ATOM   12296 C CA  . SER F 1 160 ? 57.826  53.238  -51.015 1.00 92.59  ? 161 SER F CA  1 
ATOM   12297 C C   . SER F 1 160 ? 57.480  52.060  -50.100 1.00 88.61  ? 161 SER F C   1 
ATOM   12298 O O   . SER F 1 160 ? 56.490  52.167  -49.322 1.00 92.48  ? 161 SER F O   1 
ATOM   12299 C CB  . SER F 1 160 ? 58.968  54.064  -50.440 1.00 84.65  ? 161 SER F CB  1 
ATOM   12300 O OG  . SER F 1 160 ? 58.746  54.365  -49.067 1.00 84.62  ? 161 SER F OG  1 
ATOM   12301 N N   . GLU F 1 161 ? 58.277  50.990  -50.197 1.00 89.93  ? 162 GLU F N   1 
ATOM   12302 C CA  . GLU F 1 161 ? 58.325  49.852  -49.237 1.00 95.77  ? 162 GLU F CA  1 
ATOM   12303 C C   . GLU F 1 161 ? 58.443  50.370  -47.798 1.00 86.65  ? 162 GLU F C   1 
ATOM   12304 O O   . GLU F 1 161 ? 57.720  49.866  -46.912 1.00 85.05  ? 162 GLU F O   1 
ATOM   12305 C CB  . GLU F 1 161 ? 59.537  48.964  -49.530 1.00 95.46  ? 162 GLU F CB  1 
ATOM   12306 C CG  . GLU F 1 161 ? 59.227  47.486  -49.468 1.00 104.46 ? 162 GLU F CG  1 
ATOM   12307 C CD  . GLU F 1 161 ? 58.568  46.981  -50.736 1.00 112.60 ? 162 GLU F CD  1 
ATOM   12308 O OE1 . GLU F 1 161 ? 57.322  46.854  -50.745 1.00 107.04 ? 162 GLU F OE1 1 
ATOM   12309 O OE2 . GLU F 1 161 ? 59.302  46.726  -51.713 1.00 118.62 ? 162 GLU F OE2 1 
ATOM   12310 N N   . ALA F 1 162 ? 59.366  51.306  -47.571 1.00 98.08  ? 163 ALA F N   1 
ATOM   12311 C CA  . ALA F 1 162 ? 59.656  51.883  -46.238 1.00 100.11 ? 163 ALA F CA  1 
ATOM   12312 C C   . ALA F 1 162 ? 58.382  52.541  -45.688 1.00 93.12  ? 163 ALA F C   1 
ATOM   12313 O O   . ALA F 1 162 ? 58.057  52.298  -44.517 1.00 98.45  ? 163 ALA F O   1 
ATOM   12314 C CB  . ALA F 1 162 ? 60.804  52.865  -46.340 1.00 95.61  ? 163 ALA F CB  1 
ATOM   12315 N N   . THR F 1 163 ? 57.678  53.325  -46.506 1.00 76.02  ? 164 THR F N   1 
ATOM   12316 C CA  . THR F 1 163 ? 56.437  54.022  -46.081 1.00 82.69  ? 164 THR F CA  1 
ATOM   12317 C C   . THR F 1 163 ? 55.413  52.977  -45.637 1.00 81.29  ? 164 THR F C   1 
ATOM   12318 O O   . THR F 1 163 ? 54.832  53.140  -44.554 1.00 73.73  ? 164 THR F O   1 
ATOM   12319 C CB  . THR F 1 163 ? 55.905  54.947  -47.181 1.00 85.23  ? 164 THR F CB  1 
ATOM   12320 O OG1 . THR F 1 163 ? 56.907  55.956  -47.335 1.00 79.98  ? 164 THR F OG1 1 
ATOM   12321 C CG2 . THR F 1 163 ? 54.555  55.551  -46.840 1.00 82.70  ? 164 THR F CG2 1 
ATOM   12322 N N   . ARG F 1 164 ? 55.231  51.921  -46.433 1.00 84.08  ? 165 ARG F N   1 
ATOM   12323 C CA  . ARG F 1 164 ? 54.264  50.836  -46.131 1.00 80.49  ? 165 ARG F CA  1 
ATOM   12324 C C   . ARG F 1 164 ? 54.664  50.182  -44.804 1.00 83.34  ? 165 ARG F C   1 
ATOM   12325 O O   . ARG F 1 164 ? 53.766  49.972  -43.965 1.00 73.02  ? 165 ARG F O   1 
ATOM   12326 C CB  . ARG F 1 164 ? 54.203  49.832  -47.289 1.00 83.92  ? 165 ARG F CB  1 
ATOM   12327 C CG  . ARG F 1 164 ? 53.306  48.628  -47.021 1.00 81.10  ? 165 ARG F CG  1 
ATOM   12328 C CD  . ARG F 1 164 ? 53.951  47.509  -46.226 1.00 88.59  ? 165 ARG F CD  1 
ATOM   12329 N NE  . ARG F 1 164 ? 55.174  47.103  -46.887 1.00 101.64 ? 165 ARG F NE  1 
ATOM   12330 C CZ  . ARG F 1 164 ? 55.482  45.877  -47.264 1.00 107.85 ? 165 ARG F CZ  1 
ATOM   12331 N NH1 . ARG F 1 164 ? 56.644  45.672  -47.863 1.00 109.92 ? 165 ARG F NH1 1 
ATOM   12332 N NH2 . ARG F 1 164 ? 54.677  44.857  -47.005 1.00 111.08 ? 165 ARG F NH2 1 
ATOM   12333 N N   . ASP F 1 165 ? 55.950  49.851  -44.620 1.00 84.75  ? 166 ASP F N   1 
ATOM   12334 C CA  . ASP F 1 165 ? 56.449  49.163  -43.395 1.00 79.84  ? 166 ASP F CA  1 
ATOM   12335 C C   . ASP F 1 165 ? 56.124  50.008  -42.162 1.00 80.87  ? 166 ASP F C   1 
ATOM   12336 O O   . ASP F 1 165 ? 55.651  49.429  -41.177 1.00 81.97  ? 166 ASP F O   1 
ATOM   12337 C CB  . ASP F 1 165 ? 57.953  48.891  -43.454 1.00 88.06  ? 166 ASP F CB  1 
ATOM   12338 C CG  . ASP F 1 165 ? 58.356  47.875  -44.510 1.00 85.90  ? 166 ASP F CG  1 
ATOM   12339 O OD1 . ASP F 1 165 ? 57.497  47.049  -44.892 1.00 82.67  ? 166 ASP F OD1 1 
ATOM   12340 O OD2 . ASP F 1 165 ? 59.525  47.934  -44.957 1.00 86.51  ? 166 ASP F OD2 1 
ATOM   12341 N N   . VAL F 1 166 ? 56.362  51.320  -42.219 1.00 70.86  ? 167 VAL F N   1 
ATOM   12342 C CA  . VAL F 1 166 ? 56.130  52.245  -41.070 1.00 79.11  ? 167 VAL F CA  1 
ATOM   12343 C C   . VAL F 1 166 ? 54.638  52.234  -40.721 1.00 71.90  ? 167 VAL F C   1 
ATOM   12344 O O   . VAL F 1 166 ? 54.304  52.080  -39.542 1.00 65.36  ? 167 VAL F O   1 
ATOM   12345 C CB  . VAL F 1 166 ? 56.630  53.671  -41.381 1.00 84.31  ? 167 VAL F CB  1 
ATOM   12346 C CG1 . VAL F 1 166 ? 56.077  54.689  -40.399 1.00 89.07  ? 167 VAL F CG1 1 
ATOM   12347 C CG2 . VAL F 1 166 ? 58.150  53.744  -41.426 1.00 82.96  ? 167 VAL F CG2 1 
ATOM   12348 N N   . VAL F 1 167 ? 53.767  52.374  -41.714 1.00 75.38  ? 168 VAL F N   1 
ATOM   12349 C CA  . VAL F 1 167 ? 52.307  52.534  -41.466 1.00 80.10  ? 168 VAL F CA  1 
ATOM   12350 C C   . VAL F 1 167 ? 51.724  51.189  -41.009 1.00 68.77  ? 168 VAL F C   1 
ATOM   12351 O O   . VAL F 1 167 ? 50.871  51.185  -40.118 1.00 58.43  ? 168 VAL F O   1 
ATOM   12352 C CB  . VAL F 1 167 ? 51.636  53.127  -42.718 1.00 86.71  ? 168 VAL F CB  1 
ATOM   12353 C CG1 . VAL F 1 167 ? 50.130  52.901  -42.741 1.00 89.20  ? 168 VAL F CG1 1 
ATOM   12354 C CG2 . VAL F 1 167 ? 51.986  54.602  -42.830 1.00 87.61  ? 168 VAL F CG2 1 
ATOM   12355 N N   . VAL F 1 168 ? 52.202  50.074  -41.558 1.00 63.95  ? 169 VAL F N   1 
ATOM   12356 C CA  . VAL F 1 168 ? 51.772  48.714  -41.120 1.00 72.79  ? 169 VAL F CA  1 
ATOM   12357 C C   . VAL F 1 168 ? 52.132  48.535  -39.635 1.00 69.25  ? 169 VAL F C   1 
ATOM   12358 O O   . VAL F 1 168 ? 51.293  48.002  -38.877 1.00 66.05  ? 169 VAL F O   1 
ATOM   12359 C CB  . VAL F 1 168 ? 52.399  47.628  -42.024 1.00 80.80  ? 169 VAL F CB  1 
ATOM   12360 C CG1 . VAL F 1 168 ? 52.453  46.264  -41.356 1.00 82.61  ? 169 VAL F CG1 1 
ATOM   12361 C CG2 . VAL F 1 168 ? 51.660  47.528  -43.348 1.00 88.32  ? 169 VAL F CG2 1 
ATOM   12362 N N   . GLU F 1 169 ? 53.328  48.970  -39.221 1.00 80.91  ? 170 GLU F N   1 
ATOM   12363 C CA  . GLU F 1 169 ? 53.792  48.854  -37.807 1.00 84.21  ? 170 GLU F CA  1 
ATOM   12364 C C   . GLU F 1 169 ? 52.931  49.768  -36.924 1.00 80.61  ? 170 GLU F C   1 
ATOM   12365 O O   . GLU F 1 169 ? 52.517  49.311  -35.838 1.00 80.80  ? 170 GLU F O   1 
ATOM   12366 C CB  . GLU F 1 169 ? 55.292  49.148  -37.703 1.00 87.92  ? 170 GLU F CB  1 
ATOM   12367 C CG  . GLU F 1 169 ? 55.825  49.226  -36.273 1.00 96.88  ? 170 GLU F CG  1 
ATOM   12368 C CD  . GLU F 1 169 ? 55.563  48.042  -35.347 1.00 100.62 ? 170 GLU F CD  1 
ATOM   12369 O OE1 . GLU F 1 169 ? 55.682  48.225  -34.112 1.00 104.23 ? 170 GLU F OE1 1 
ATOM   12370 O OE2 . GLU F 1 169 ? 55.252  46.942  -35.846 1.00 105.52 ? 170 GLU F OE2 1 
ATOM   12371 N N   . VAL F 1 170 ? 52.632  50.998  -37.359 1.00 71.80  ? 171 VAL F N   1 
ATOM   12372 C CA  . VAL F 1 170 ? 51.759  51.905  -36.557 1.00 73.39  ? 171 VAL F CA  1 
ATOM   12373 C C   . VAL F 1 170 ? 50.409  51.222  -36.329 1.00 65.35  ? 171 VAL F C   1 
ATOM   12374 O O   . VAL F 1 170 ? 49.928  51.218  -35.189 1.00 57.74  ? 171 VAL F O   1 
ATOM   12375 C CB  . VAL F 1 170 ? 51.593  53.286  -37.213 1.00 73.60  ? 171 VAL F CB  1 
ATOM   12376 C CG1 . VAL F 1 170 ? 50.499  54.094  -36.539 1.00 69.11  ? 171 VAL F CG1 1 
ATOM   12377 C CG2 . VAL F 1 170 ? 52.909  54.047  -37.223 1.00 80.02  ? 171 VAL F CG2 1 
ATOM   12378 N N   . ALA F 1 171 ? 49.820  50.641  -37.374 1.00 68.95  ? 172 ALA F N   1 
ATOM   12379 C CA  . ALA F 1 171 ? 48.498  49.979  -37.289 1.00 72.91  ? 172 ALA F CA  1 
ATOM   12380 C C   . ALA F 1 171 ? 48.566  48.834  -36.270 1.00 72.85  ? 172 ALA F C   1 
ATOM   12381 O O   . ALA F 1 171 ? 47.631  48.688  -35.464 1.00 63.27  ? 172 ALA F O   1 
ATOM   12382 C CB  . ALA F 1 171 ? 48.103  49.480  -38.652 1.00 75.62  ? 172 ALA F CB  1 
ATOM   12383 N N   . ARG F 1 172 ? 49.629  48.030  -36.315 1.00 72.62  ? 173 ARG F N   1 
ATOM   12384 C CA  . ARG F 1 172 ? 49.825  46.913  -35.356 1.00 79.20  ? 173 ARG F CA  1 
ATOM   12385 C C   . ARG F 1 172 ? 49.939  47.469  -33.933 1.00 76.14  ? 173 ARG F C   1 
ATOM   12386 O O   . ARG F 1 172 ? 49.243  46.936  -33.048 1.00 66.28  ? 173 ARG F O   1 
ATOM   12387 C CB  . ARG F 1 172 ? 51.010  46.054  -35.797 1.00 84.88  ? 173 ARG F CB  1 
ATOM   12388 C CG  . ARG F 1 172 ? 50.611  45.103  -36.914 1.00 92.58  ? 173 ARG F CG  1 
ATOM   12389 C CD  . ARG F 1 172 ? 51.762  44.506  -37.685 1.00 95.28  ? 173 ARG F CD  1 
ATOM   12390 N NE  . ARG F 1 172 ? 51.243  43.591  -38.694 1.00 96.17  ? 173 ARG F NE  1 
ATOM   12391 C CZ  . ARG F 1 172 ? 51.952  43.113  -39.716 1.00 103.01 ? 173 ARG F CZ  1 
ATOM   12392 N NH1 . ARG F 1 172 ? 51.381  42.299  -40.585 1.00 102.92 ? 173 ARG F NH1 1 
ATOM   12393 N NH2 . ARG F 1 172 ? 53.220  43.463  -39.889 1.00 102.73 ? 173 ARG F NH2 1 
ATOM   12394 N N   . ARG F 1 173 ? 50.701  48.542  -33.722 1.00 80.09  ? 174 ARG F N   1 
ATOM   12395 C CA  . ARG F 1 173 ? 50.846  49.146  -32.366 1.00 73.52  ? 174 ARG F CA  1 
ATOM   12396 C C   . ARG F 1 173 ? 49.483  49.703  -31.919 1.00 77.40  ? 174 ARG F C   1 
ATOM   12397 O O   . ARG F 1 173 ? 49.204  49.640  -30.713 1.00 80.94  ? 174 ARG F O   1 
ATOM   12398 C CB  . ARG F 1 173 ? 52.017  50.140  -32.331 1.00 75.43  ? 174 ARG F CB  1 
ATOM   12399 C CG  . ARG F 1 173 ? 53.272  49.498  -31.756 1.00 86.12  ? 174 ARG F CG  1 
ATOM   12400 C CD  . ARG F 1 173 ? 54.352  50.457  -31.308 1.00 92.99  ? 174 ARG F CD  1 
ATOM   12401 N NE  . ARG F 1 173 ? 53.892  51.434  -30.330 1.00 99.50  ? 174 ARG F NE  1 
ATOM   12402 C CZ  . ARG F 1 173 ? 54.443  52.633  -30.157 1.00 106.27 ? 174 ARG F CZ  1 
ATOM   12403 N NH1 . ARG F 1 173 ? 55.483  53.000  -30.889 1.00 107.34 ? 174 ARG F NH1 1 
ATOM   12404 N NH2 . ARG F 1 173 ? 53.954  53.473  -29.259 1.00 115.54 ? 174 ARG F NH2 1 
ATOM   12405 N N   . MET F 1 174 ? 48.614  50.111  -32.850 1.00 67.75  ? 175 MET F N   1 
ATOM   12406 C CA  . MET F 1 174 ? 47.251  50.598  -32.534 1.00 79.71  ? 175 MET F CA  1 
ATOM   12407 C C   . MET F 1 174 ? 46.313  49.426  -32.201 1.00 76.68  ? 175 MET F C   1 
ATOM   12408 O O   . MET F 1 174 ? 45.114  49.696  -31.911 1.00 68.21  ? 175 MET F O   1 
ATOM   12409 C CB  . MET F 1 174 ? 46.675  51.377  -33.717 1.00 86.65  ? 175 MET F CB  1 
ATOM   12410 C CG  . MET F 1 174 ? 47.307  52.724  -33.955 1.00 82.52  ? 175 MET F CG  1 
ATOM   12411 S SD  . MET F 1 174 ? 46.740  53.386  -35.558 1.00 77.37  ? 175 MET F SD  1 
ATOM   12412 C CE  . MET F 1 174 ? 47.169  55.119  -35.342 1.00 83.72  ? 175 MET F CE  1 
ATOM   12413 N N   . GLY F 1 175 ? 46.795  48.180  -32.250 1.00 77.89  ? 176 GLY F N   1 
ATOM   12414 C CA  . GLY F 1 175 ? 45.965  46.984  -31.996 1.00 86.61  ? 176 GLY F CA  1 
ATOM   12415 C C   . GLY F 1 175 ? 45.116  46.612  -33.203 1.00 89.01  ? 176 GLY F C   1 
ATOM   12416 O O   . GLY F 1 175 ? 44.120  45.896  -33.029 1.00 81.87  ? 176 GLY F O   1 
ATOM   12417 N N   . LYS F 1 176 ? 45.489  47.074  -34.401 1.00 92.96  ? 177 LYS F N   1 
ATOM   12418 C CA  . LYS F 1 176 ? 44.693  46.853  -35.636 1.00 87.86  ? 177 LYS F CA  1 
ATOM   12419 C C   . LYS F 1 176 ? 45.338  45.747  -36.468 1.00 80.65  ? 177 LYS F C   1 
ATOM   12420 O O   . LYS F 1 176 ? 46.541  45.458  -36.273 1.00 80.62  ? 177 LYS F O   1 
ATOM   12421 C CB  . LYS F 1 176 ? 44.624  48.122  -36.490 1.00 94.98  ? 177 LYS F CB  1 
ATOM   12422 C CG  . LYS F 1 176 ? 44.019  49.348  -35.824 1.00 89.55  ? 177 LYS F CG  1 
ATOM   12423 C CD  . LYS F 1 176 ? 42.670  49.080  -35.220 1.00 88.82  ? 177 LYS F CD  1 
ATOM   12424 C CE  . LYS F 1 176 ? 41.887  50.334  -34.936 1.00 88.41  ? 177 LYS F CE  1 
ATOM   12425 N NZ  . LYS F 1 176 ? 40.818  50.015  -33.969 1.00 93.38  ? 177 LYS F NZ  1 
ATOM   12426 N N   . THR F 1 177 ? 44.577  45.196  -37.407 1.00 68.95  ? 178 THR F N   1 
ATOM   12427 C CA  . THR F 1 177 ? 45.077  44.286  -38.457 1.00 64.67  ? 178 THR F CA  1 
ATOM   12428 C C   . THR F 1 177 ? 45.149  45.074  -39.758 1.00 64.85  ? 178 THR F C   1 
ATOM   12429 O O   . THR F 1 177 ? 44.117  45.353  -40.375 1.00 63.64  ? 178 THR F O   1 
ATOM   12430 C CB  . THR F 1 177 ? 44.156  43.073  -38.581 1.00 69.33  ? 178 THR F CB  1 
ATOM   12431 O OG1 . THR F 1 177 ? 43.925  42.607  -37.251 1.00 64.17  ? 178 THR F OG1 1 
ATOM   12432 C CG2 . THR F 1 177 ? 44.732  42.006  -39.490 1.00 66.86  ? 178 THR F CG2 1 
ATOM   12433 N N   . PRO F 1 178 ? 46.362  45.467  -40.193 1.00 67.12  ? 179 PRO F N   1 
ATOM   12434 C CA  . PRO F 1 178 ? 46.540  46.156  -41.467 1.00 65.18  ? 179 PRO F CA  1 
ATOM   12435 C C   . PRO F 1 178 ? 46.536  45.140  -42.615 1.00 66.05  ? 179 PRO F C   1 
ATOM   12436 O O   . PRO F 1 178 ? 47.278  44.192  -42.571 1.00 63.79  ? 179 PRO F O   1 
ATOM   12437 C CB  . PRO F 1 178 ? 47.922  46.799  -41.342 1.00 64.73  ? 179 PRO F CB  1 
ATOM   12438 C CG  . PRO F 1 178 ? 48.688  45.843  -40.419 1.00 64.22  ? 179 PRO F CG  1 
ATOM   12439 C CD  . PRO F 1 178 ? 47.639  45.254  -39.486 1.00 66.53  ? 179 PRO F CD  1 
ATOM   12440 N N   . LEU F 1 179 ? 45.675  45.348  -43.607 1.00 60.18  ? 180 LEU F N   1 
ATOM   12441 C CA  . LEU F 1 179 ? 45.629  44.487  -44.806 1.00 52.78  ? 180 LEU F CA  1 
ATOM   12442 C C   . LEU F 1 179 ? 45.844  45.390  -46.009 1.00 52.40  ? 180 LEU F C   1 
ATOM   12443 O O   . LEU F 1 179 ? 45.195  46.460  -46.126 1.00 49.31  ? 180 LEU F O   1 
ATOM   12444 C CB  . LEU F 1 179 ? 44.312  43.712  -44.827 1.00 53.01  ? 180 LEU F CB  1 
ATOM   12445 C CG  . LEU F 1 179 ? 44.146  42.709  -43.674 1.00 53.82  ? 180 LEU F CG  1 
ATOM   12446 C CD1 . LEU F 1 179 ? 42.774  42.062  -43.699 1.00 50.91  ? 180 LEU F CD1 1 
ATOM   12447 C CD2 . LEU F 1 179 ? 45.229  41.622  -43.686 1.00 54.94  ? 180 LEU F CD2 1 
ATOM   12448 N N   . GLU F 1 180 ? 46.800  44.986  -46.830 1.00 50.45  ? 181 GLU F N   1 
ATOM   12449 C CA  . GLU F 1 180 ? 47.384  45.821  -47.894 1.00 55.63  ? 181 GLU F CA  1 
ATOM   12450 C C   . GLU F 1 180 ? 46.618  45.585  -49.198 1.00 50.87  ? 181 GLU F C   1 
ATOM   12451 O O   . GLU F 1 180 ? 46.286  44.433  -49.508 1.00 50.54  ? 181 GLU F O   1 
ATOM   12452 C CB  . GLU F 1 180 ? 48.856  45.459  -48.043 1.00 62.66  ? 181 GLU F CB  1 
ATOM   12453 C CG  . GLU F 1 180 ? 49.641  46.505  -48.786 1.00 75.98  ? 181 GLU F CG  1 
ATOM   12454 C CD  . GLU F 1 180 ? 51.130  46.221  -48.848 1.00 83.40  ? 181 GLU F CD  1 
ATOM   12455 O OE1 . GLU F 1 180 ? 51.662  45.629  -47.873 1.00 72.88  ? 181 GLU F OE1 1 
ATOM   12456 O OE2 . GLU F 1 180 ? 51.759  46.604  -49.858 1.00 89.32  ? 181 GLU F OE2 1 
ATOM   12457 N N   . VAL F 1 181 ? 46.399  46.663  -49.942 1.00 49.68  ? 182 VAL F N   1 
ATOM   12458 C CA  . VAL F 1 181 ? 45.595  46.662  -51.185 1.00 46.66  ? 182 VAL F CA  1 
ATOM   12459 C C   . VAL F 1 181 ? 46.254  47.651  -52.131 1.00 43.99  ? 182 VAL F C   1 
ATOM   12460 O O   . VAL F 1 181 ? 46.880  48.630  -51.646 1.00 49.05  ? 182 VAL F O   1 
ATOM   12461 C CB  . VAL F 1 181 ? 44.161  47.056  -50.813 1.00 53.92  ? 182 VAL F CB  1 
ATOM   12462 C CG1 . VAL F 1 181 ? 43.362  47.511  -52.000 1.00 66.88  ? 182 VAL F CG1 1 
ATOM   12463 C CG2 . VAL F 1 181 ? 43.463  45.926  -50.084 1.00 51.71  ? 182 VAL F CG2 1 
ATOM   12464 N N   . GLN F 1 182 ? 46.054  47.426  -53.429 1.00 48.91  ? 183 GLN F N   1 
ATOM   12465 C CA  . GLN F 1 182 ? 46.541  48.348  -54.471 1.00 44.33  ? 183 GLN F CA  1 
ATOM   12466 C C   . GLN F 1 182 ? 45.528  49.482  -54.651 1.00 38.79  ? 183 GLN F C   1 
ATOM   12467 O O   . GLN F 1 182 ? 44.334  49.253  -54.399 1.00 38.76  ? 183 GLN F O   1 
ATOM   12468 C CB  . GLN F 1 182 ? 46.868  47.578  -55.750 1.00 49.59  ? 183 GLN F CB  1 
ATOM   12469 C CG  . GLN F 1 182 ? 48.235  46.899  -55.693 1.00 60.57  ? 183 GLN F CG  1 
ATOM   12470 C CD  . GLN F 1 182 ? 49.370  47.882  -55.473 1.00 74.86  ? 183 GLN F CD  1 
ATOM   12471 O OE1 . GLN F 1 182 ? 49.303  49.037  -55.899 1.00 80.08  ? 183 GLN F OE1 1 
ATOM   12472 N NE2 . GLN F 1 182 ? 50.392  47.455  -54.740 1.00 78.43  ? 183 GLN F NE2 1 
ATOM   12473 N N   . ASP F 1 183 ? 46.017  50.631  -55.095 1.00 43.35  ? 184 ASP F N   1 
ATOM   12474 C CA  . ASP F 1 183 ? 45.207  51.829  -55.401 1.00 43.68  ? 184 ASP F CA  1 
ATOM   12475 C C   . ASP F 1 183 ? 44.470  51.641  -56.735 1.00 39.59  ? 184 ASP F C   1 
ATOM   12476 O O   . ASP F 1 183 ? 45.026  52.011  -57.784 1.00 43.89  ? 184 ASP F O   1 
ATOM   12477 C CB  . ASP F 1 183 ? 46.107  53.060  -55.442 1.00 41.83  ? 184 ASP F CB  1 
ATOM   12478 C CG  . ASP F 1 183 ? 45.323  54.325  -55.703 1.00 41.56  ? 184 ASP F CG  1 
ATOM   12479 O OD1 . ASP F 1 183 ? 44.178  54.406  -55.226 1.00 45.96  ? 184 ASP F OD1 1 
ATOM   12480 O OD2 . ASP F 1 183 ? 45.889  55.178  -56.380 1.00 43.36  ? 184 ASP F OD2 1 
ATOM   12481 N N   . TYR F 1 184 ? 43.273  51.075  -56.670 1.00 41.77  ? 185 TYR F N   1 
ATOM   12482 C CA  . TYR F 1 184 ? 42.308  50.959  -57.791 1.00 42.33  ? 185 TYR F CA  1 
ATOM   12483 C C   . TYR F 1 184 ? 40.947  51.318  -57.228 1.00 40.87  ? 185 TYR F C   1 
ATOM   12484 O O   . TYR F 1 184 ? 40.732  51.233  -56.022 1.00 41.93  ? 185 TYR F O   1 
ATOM   12485 C CB  . TYR F 1 184 ? 42.386  49.568  -58.436 1.00 44.59  ? 185 TYR F CB  1 
ATOM   12486 C CG  . TYR F 1 184 ? 43.587  49.420  -59.328 1.00 43.68  ? 185 TYR F CG  1 
ATOM   12487 C CD1 . TYR F 1 184 ? 43.630  50.101  -60.531 1.00 45.62  ? 185 TYR F CD1 1 
ATOM   12488 C CD2 . TYR F 1 184 ? 44.701  48.682  -58.950 1.00 46.09  ? 185 TYR F CD2 1 
ATOM   12489 C CE1 . TYR F 1 184 ? 44.730  50.021  -61.352 1.00 45.11  ? 185 TYR F CE1 1 
ATOM   12490 C CE2 . TYR F 1 184 ? 45.820  48.594  -59.767 1.00 46.55  ? 185 TYR F CE2 1 
ATOM   12491 C CZ  . TYR F 1 184 ? 45.814  49.243  -60.989 1.00 48.53  ? 185 TYR F CZ  1 
ATOM   12492 O OH  . TYR F 1 184 ? 46.880  49.260  -61.827 1.00 49.47  ? 185 TYR F OH  1 
ATOM   12493 N N   . PRO F 1 185 ? 39.993  51.728  -58.078 1.00 43.53  ? 186 PRO F N   1 
ATOM   12494 C CA  . PRO F 1 185 ? 38.698  52.209  -57.601 1.00 42.13  ? 186 PRO F CA  1 
ATOM   12495 C C   . PRO F 1 185 ? 38.016  51.222  -56.647 1.00 40.47  ? 186 PRO F C   1 
ATOM   12496 O O   . PRO F 1 185 ? 37.950  50.032  -56.921 1.00 41.04  ? 186 PRO F O   1 
ATOM   12497 C CB  . PRO F 1 185 ? 37.909  52.374  -58.910 1.00 44.18  ? 186 PRO F CB  1 
ATOM   12498 C CG  . PRO F 1 185 ? 38.976  52.703  -59.934 1.00 44.34  ? 186 PRO F CG  1 
ATOM   12499 C CD  . PRO F 1 185 ? 40.108  51.761  -59.547 1.00 45.04  ? 186 PRO F CD  1 
ATOM   12500 N N   . GLY F 1 186 ? 37.563  51.746  -55.511 1.00 41.32  ? 187 GLY F N   1 
ATOM   12501 C CA  . GLY F 1 186 ? 36.867  50.984  -54.462 1.00 46.40  ? 187 GLY F CA  1 
ATOM   12502 C C   . GLY F 1 186 ? 37.814  50.165  -53.599 1.00 43.53  ? 187 GLY F C   1 
ATOM   12503 O O   . GLY F 1 186 ? 37.311  49.482  -52.691 1.00 44.36  ? 187 GLY F O   1 
ATOM   12504 N N   . PHE F 1 187 ? 39.119  50.184  -53.884 1.00 42.59  ? 188 PHE F N   1 
ATOM   12505 C CA  . PHE F 1 187 ? 40.124  49.390  -53.147 1.00 44.21  ? 188 PHE F CA  1 
ATOM   12506 C C   . PHE F 1 187 ? 39.632  47.932  -53.123 1.00 47.84  ? 188 PHE F C   1 
ATOM   12507 O O   . PHE F 1 187 ? 39.309  47.401  -54.210 1.00 42.44  ? 188 PHE F O   1 
ATOM   12508 C CB  . PHE F 1 187 ? 40.355  50.032  -51.770 1.00 47.09  ? 188 PHE F CB  1 
ATOM   12509 C CG  . PHE F 1 187 ? 40.562  51.527  -51.789 1.00 48.46  ? 188 PHE F CG  1 
ATOM   12510 C CD1 . PHE F 1 187 ? 41.405  52.116  -52.723 1.00 50.91  ? 188 PHE F CD1 1 
ATOM   12511 C CD2 . PHE F 1 187 ? 39.921  52.356  -50.876 1.00 57.76  ? 188 PHE F CD2 1 
ATOM   12512 C CE1 . PHE F 1 187 ? 41.610  53.489  -52.739 1.00 50.13  ? 188 PHE F CE1 1 
ATOM   12513 C CE2 . PHE F 1 187 ? 40.109  53.731  -50.909 1.00 57.27  ? 188 PHE F CE2 1 
ATOM   12514 C CZ  . PHE F 1 187 ? 40.951  54.289  -51.845 1.00 53.45  ? 188 PHE F CZ  1 
ATOM   12515 N N   . ILE F 1 188 ? 39.523  47.300  -51.950 1.00 42.74  ? 189 ILE F N   1 
ATOM   12516 C CA  . ILE F 1 188 ? 38.753  46.030  -51.821 1.00 44.60  ? 189 ILE F CA  1 
ATOM   12517 C C   . ILE F 1 188 ? 37.412  46.311  -51.141 1.00 45.24  ? 189 ILE F C   1 
ATOM   12518 O O   . ILE F 1 188 ? 36.376  45.868  -51.696 1.00 45.42  ? 189 ILE F O   1 
ATOM   12519 C CB  . ILE F 1 188 ? 39.563  44.949  -51.074 1.00 43.44  ? 189 ILE F CB  1 
ATOM   12520 C CG1 . ILE F 1 188 ? 40.767  44.480  -51.894 1.00 48.30  ? 189 ILE F CG1 1 
ATOM   12521 C CG2 . ILE F 1 188 ? 38.654  43.808  -50.678 1.00 47.35  ? 189 ILE F CG2 1 
ATOM   12522 C CD1 . ILE F 1 188 ? 40.392  43.842  -53.241 1.00 49.67  ? 189 ILE F CD1 1 
ATOM   12523 N N   . SER F 1 189 ? 37.422  46.986  -49.986 1.00 45.46  ? 190 SER F N   1 
ATOM   12524 C CA  . SER F 1 189 ? 36.230  47.125  -49.105 1.00 46.73  ? 190 SER F CA  1 
ATOM   12525 C C   . SER F 1 189 ? 35.012  47.598  -49.912 1.00 47.22  ? 190 SER F C   1 
ATOM   12526 O O   . SER F 1 189 ? 33.997  46.884  -49.934 1.00 47.13  ? 190 SER F O   1 
ATOM   12527 C CB  . SER F 1 189 ? 36.506  48.080  -47.956 1.00 46.26  ? 190 SER F CB  1 
ATOM   12528 O OG  . SER F 1 189 ? 37.030  49.329  -48.425 1.00 57.21  ? 190 SER F OG  1 
ATOM   12529 N N   . ASN F 1 190 ? 35.115  48.755  -50.559 1.00 47.28  ? 191 ASN F N   1 
ATOM   12530 C CA  . ASN F 1 190 ? 33.966  49.410  -51.235 1.00 49.11  ? 191 ASN F CA  1 
ATOM   12531 C C   . ASN F 1 190 ? 33.686  48.738  -52.583 1.00 45.13  ? 191 ASN F C   1 
ATOM   12532 O O   . ASN F 1 190 ? 32.522  48.652  -52.966 1.00 46.06  ? 191 ASN F O   1 
ATOM   12533 C CB  . ASN F 1 190 ? 34.189  50.922  -51.310 1.00 53.58  ? 191 ASN F CB  1 
ATOM   12534 C CG  . ASN F 1 190 ? 33.955  51.548  -49.948 1.00 58.47  ? 191 ASN F CG  1 
ATOM   12535 O OD1 . ASN F 1 190 ? 33.032  51.138  -49.255 1.00 60.76  ? 191 ASN F OD1 1 
ATOM   12536 N ND2 . ASN F 1 190 ? 34.806  52.477  -49.534 1.00 64.11  ? 191 ASN F ND2 1 
ATOM   12537 N N   . ARG F 1 191 ? 34.712  48.257  -53.264 1.00 46.37  ? 192 ARG F N   1 
ATOM   12538 C CA  . ARG F 1 191 ? 34.548  47.542  -54.549 1.00 43.33  ? 192 ARG F CA  1 
ATOM   12539 C C   . ARG F 1 191 ? 33.684  46.290  -54.348 1.00 47.32  ? 192 ARG F C   1 
ATOM   12540 O O   . ARG F 1 191 ? 32.923  45.945  -55.270 1.00 43.29  ? 192 ARG F O   1 
ATOM   12541 C CB  . ARG F 1 191 ? 35.918  47.187  -55.109 1.00 44.21  ? 192 ARG F CB  1 
ATOM   12542 C CG  . ARG F 1 191 ? 35.837  46.280  -56.322 1.00 42.99  ? 192 ARG F CG  1 
ATOM   12543 C CD  . ARG F 1 191 ? 37.153  46.145  -56.982 1.00 45.05  ? 192 ARG F CD  1 
ATOM   12544 N NE  . ARG F 1 191 ? 37.034  45.339  -58.166 1.00 49.10  ? 192 ARG F NE  1 
ATOM   12545 C CZ  . ARG F 1 191 ? 38.037  45.093  -58.990 1.00 49.16  ? 192 ARG F CZ  1 
ATOM   12546 N NH1 . ARG F 1 191 ? 39.233  45.608  -58.752 1.00 49.71  ? 192 ARG F NH1 1 
ATOM   12547 N NH2 . ARG F 1 191 ? 37.837  44.330  -60.047 1.00 49.53  ? 192 ARG F NH2 1 
ATOM   12548 N N   . LEU F 1 192 ? 33.783  45.627  -53.194 1.00 46.49  ? 193 LEU F N   1 
ATOM   12549 C CA  . LEU F 1 192 ? 33.029  44.374  -52.934 1.00 48.68  ? 193 LEU F CA  1 
ATOM   12550 C C   . LEU F 1 192 ? 31.655  44.726  -52.342 1.00 47.88  ? 193 LEU F C   1 
ATOM   12551 O O   . LEU F 1 192 ? 30.618  44.197  -52.833 1.00 50.35  ? 193 LEU F O   1 
ATOM   12552 C CB  . LEU F 1 192 ? 33.868  43.467  -52.026 1.00 47.11  ? 193 LEU F CB  1 
ATOM   12553 C CG  . LEU F 1 192 ? 34.708  42.401  -52.720 1.00 53.11  ? 193 LEU F CG  1 
ATOM   12554 C CD1 . LEU F 1 192 ? 35.371  42.928  -53.983 1.00 49.44  ? 193 LEU F CD1 1 
ATOM   12555 C CD2 . LEU F 1 192 ? 35.727  41.796  -51.749 1.00 47.62  ? 193 LEU F CD2 1 
ATOM   12556 N N   . LEU F 1 193 ? 31.626  45.642  -51.380 1.00 47.83  ? 194 LEU F N   1 
ATOM   12557 C CA  . LEU F 1 193 ? 30.385  45.950  -50.632 1.00 47.14  ? 194 LEU F CA  1 
ATOM   12558 C C   . LEU F 1 193 ? 29.395  46.725  -51.507 1.00 44.17  ? 194 LEU F C   1 
ATOM   12559 O O   . LEU F 1 193 ? 28.222  46.386  -51.509 1.00 43.66  ? 194 LEU F O   1 
ATOM   12560 C CB  . LEU F 1 193 ? 30.711  46.776  -49.394 1.00 50.60  ? 194 LEU F CB  1 
ATOM   12561 C CG  . LEU F 1 193 ? 29.472  47.178  -48.601 1.00 57.39  ? 194 LEU F CG  1 
ATOM   12562 C CD1 . LEU F 1 193 ? 28.743  45.938  -48.092 1.00 60.82  ? 194 LEU F CD1 1 
ATOM   12563 C CD2 . LEU F 1 193 ? 29.824  48.139  -47.479 1.00 57.82  ? 194 LEU F CD2 1 
ATOM   12564 N N   . MET F 1 194 ? 29.821  47.801  -52.150 1.00 40.79  ? 195 MET F N   1 
ATOM   12565 C CA  . MET F 1 194 ? 28.840  48.806  -52.627 1.00 42.81  ? 195 MET F CA  1 
ATOM   12566 C C   . MET F 1 194 ? 28.058  48.262  -53.829 1.00 41.52  ? 195 MET F C   1 
ATOM   12567 O O   . MET F 1 194 ? 26.848  48.491  -53.900 1.00 39.40  ? 195 MET F O   1 
ATOM   12568 C CB  . MET F 1 194 ? 29.485  50.159  -52.945 1.00 43.92  ? 195 MET F CB  1 
ATOM   12569 C CG  . MET F 1 194 ? 28.450  51.286  -52.994 1.00 49.65  ? 195 MET F CG  1 
ATOM   12570 S SD  . MET F 1 194 ? 27.501  51.445  -51.441 1.00 51.46  ? 195 MET F SD  1 
ATOM   12571 C CE  . MET F 1 194 ? 28.833  51.810  -50.302 1.00 50.86  ? 195 MET F CE  1 
ATOM   12572 N N   . PRO F 1 195 ? 28.649  47.515  -54.786 1.00 40.98  ? 196 PRO F N   1 
ATOM   12573 C CA  . PRO F 1 195 ? 27.854  46.930  -55.876 1.00 42.73  ? 196 PRO F CA  1 
ATOM   12574 C C   . PRO F 1 195 ? 26.751  45.967  -55.417 1.00 40.92  ? 196 PRO F C   1 
ATOM   12575 O O   . PRO F 1 195 ? 25.700  45.922  -56.030 1.00 40.72  ? 196 PRO F O   1 
ATOM   12576 C CB  . PRO F 1 195 ? 28.913  46.237  -56.756 1.00 42.21  ? 196 PRO F CB  1 
ATOM   12577 C CG  . PRO F 1 195 ? 30.158  47.047  -56.494 1.00 41.15  ? 196 PRO F CG  1 
ATOM   12578 C CD  . PRO F 1 195 ? 30.102  47.312  -54.992 1.00 42.60  ? 196 PRO F CD  1 
ATOM   12579 N N   . MET F 1 196 ? 26.949  45.263  -54.310 1.00 44.27  ? 197 MET F N   1 
ATOM   12580 C CA  . MET F 1 196 ? 25.900  44.390  -53.726 1.00 45.37  ? 197 MET F CA  1 
ATOM   12581 C C   . MET F 1 196 ? 24.764  45.264  -53.145 1.00 36.55  ? 197 MET F C   1 
ATOM   12582 O O   . MET F 1 196 ? 23.597  44.947  -53.362 1.00 40.13  ? 197 MET F O   1 
ATOM   12583 C CB  . MET F 1 196 ? 26.526  43.458  -52.685 1.00 48.20  ? 197 MET F CB  1 
ATOM   12584 C CG  . MET F 1 196 ? 25.559  42.413  -52.185 1.00 56.76  ? 197 MET F CG  1 
ATOM   12585 S SD  . MET F 1 196 ? 24.858  42.946  -50.619 1.00 71.20  ? 197 MET F SD  1 
ATOM   12586 C CE  . MET F 1 196 ? 26.247  42.451  -49.598 1.00 75.65  ? 197 MET F CE  1 
ATOM   12587 N N   . ILE F 1 197 ? 25.083  46.354  -52.441 1.00 36.73  ? 198 ILE F N   1 
ATOM   12588 C CA  . ILE F 1 197 ? 24.055  47.312  -51.951 1.00 38.00  ? 198 ILE F CA  1 
ATOM   12589 C C   . ILE F 1 197 ? 23.296  47.870  -53.161 1.00 39.65  ? 198 ILE F C   1 
ATOM   12590 O O   . ILE F 1 197 ? 22.071  47.892  -53.159 1.00 39.73  ? 198 ILE F O   1 
ATOM   12591 C CB  . ILE F 1 197 ? 24.684  48.409  -51.087 1.00 42.00  ? 198 ILE F CB  1 
ATOM   12592 C CG1 . ILE F 1 197 ? 25.165  47.813  -49.755 1.00 48.81  ? 198 ILE F CG1 1 
ATOM   12593 C CG2 . ILE F 1 197 ? 23.708  49.562  -50.882 1.00 44.86  ? 198 ILE F CG2 1 
ATOM   12594 C CD1 . ILE F 1 197 ? 25.970  48.767  -48.899 1.00 52.88  ? 198 ILE F CD1 1 
ATOM   12595 N N   . ASN F 1 198 ? 24.032  48.302  -54.175 1.00 42.62  ? 199 ASN F N   1 
ATOM   12596 C CA  . ASN F 1 198 ? 23.454  48.838  -55.430 1.00 41.93  ? 199 ASN F CA  1 
ATOM   12597 C C   . ASN F 1 198 ? 22.512  47.811  -56.073 1.00 39.44  ? 199 ASN F C   1 
ATOM   12598 O O   . ASN F 1 198 ? 21.435  48.204  -56.558 1.00 38.07  ? 199 ASN F O   1 
ATOM   12599 C CB  . ASN F 1 198 ? 24.574  49.267  -56.370 1.00 39.60  ? 199 ASN F CB  1 
ATOM   12600 C CG  . ASN F 1 198 ? 24.056  50.077  -57.522 1.00 40.41  ? 199 ASN F CG  1 
ATOM   12601 O OD1 . ASN F 1 198 ? 23.554  51.177  -57.310 1.00 39.89  ? 199 ASN F OD1 1 
ATOM   12602 N ND2 . ASN F 1 198 ? 24.138  49.519  -58.714 1.00 43.69  ? 199 ASN F ND2 1 
ATOM   12603 N N   . GLU F 1 199 ? 22.889  46.534  -56.087 1.00 37.97  ? 200 GLU F N   1 
ATOM   12604 C CA  . GLU F 1 199 ? 22.073  45.447  -56.661 1.00 39.78  ? 200 GLU F CA  1 
ATOM   12605 C C   . GLU F 1 199 ? 20.794  45.260  -55.840 1.00 38.10  ? 200 GLU F C   1 
ATOM   12606 O O   . GLU F 1 199 ? 19.732  45.019  -56.434 1.00 37.58  ? 200 GLU F O   1 
ATOM   12607 C CB  . GLU F 1 199 ? 22.877  44.136  -56.687 1.00 40.48  ? 200 GLU F CB  1 
ATOM   12608 C CG  . GLU F 1 199 ? 22.223  43.072  -57.556 1.00 39.89  ? 200 GLU F CG  1 
ATOM   12609 C CD  . GLU F 1 199 ? 22.336  43.384  -59.042 1.00 42.85  ? 200 GLU F CD  1 
ATOM   12610 O OE1 . GLU F 1 199 ? 23.258  44.109  -59.419 1.00 44.27  ? 200 GLU F OE1 1 
ATOM   12611 O OE2 . GLU F 1 199 ? 21.531  42.878  -59.799 1.00 38.91  ? 200 GLU F OE2 1 
ATOM   12612 N N   . ALA F 1 200 ? 20.870  45.365  -54.517 1.00 38.66  ? 201 ALA F N   1 
ATOM   12613 C CA  . ALA F 1 200 ? 19.668  45.289  -53.661 1.00 42.65  ? 201 ALA F CA  1 
ATOM   12614 C C   . ALA F 1 200 ? 18.702  46.422  -54.049 1.00 37.60  ? 201 ALA F C   1 
ATOM   12615 O O   . ALA F 1 200 ? 17.476  46.195  -54.154 1.00 36.32  ? 201 ALA F O   1 
ATOM   12616 C CB  . ALA F 1 200 ? 20.082  45.377  -52.203 1.00 41.31  ? 201 ALA F CB  1 
ATOM   12617 N N   . ILE F 1 201 ? 19.237  47.610  -54.279 1.00 35.74  ? 202 ILE F N   1 
ATOM   12618 C CA  . ILE F 1 201 ? 18.408  48.797  -54.631 1.00 36.40  ? 202 ILE F CA  1 
ATOM   12619 C C   . ILE F 1 201 ? 17.770  48.544  -56.011 1.00 34.45  ? 202 ILE F C   1 
ATOM   12620 O O   . ILE F 1 201 ? 16.589  48.817  -56.150 1.00 39.71  ? 202 ILE F O   1 
ATOM   12621 C CB  . ILE F 1 201 ? 19.241  50.093  -54.568 1.00 36.99  ? 202 ILE F CB  1 
ATOM   12622 C CG1 . ILE F 1 201 ? 19.744  50.358  -53.153 1.00 37.47  ? 202 ILE F CG1 1 
ATOM   12623 C CG2 . ILE F 1 201 ? 18.455  51.272  -55.109 1.00 38.05  ? 202 ILE F CG2 1 
ATOM   12624 C CD1 . ILE F 1 201 ? 20.825  51.429  -53.069 1.00 38.44  ? 202 ILE F CD1 1 
ATOM   12625 N N   . GLU F 1 202 ? 18.501  47.950  -56.963 1.00 41.71  ? 203 GLU F N   1 
ATOM   12626 C CA  . GLU F 1 202 ? 17.959  47.616  -58.314 1.00 38.74  ? 203 GLU F CA  1 
ATOM   12627 C C   . GLU F 1 202 ? 16.859  46.553  -58.171 1.00 39.08  ? 203 GLU F C   1 
ATOM   12628 O O   . GLU F 1 202 ? 15.795  46.691  -58.798 1.00 39.67  ? 203 GLU F O   1 
ATOM   12629 C CB  . GLU F 1 202 ? 19.079  47.165  -59.257 1.00 42.85  ? 203 GLU F CB  1 
ATOM   12630 C CG  . GLU F 1 202 ? 19.577  48.217  -60.237 1.00 54.55  ? 203 GLU F CG  1 
ATOM   12631 C CD  . GLU F 1 202 ? 18.505  48.953  -61.026 1.00 56.16  ? 203 GLU F CD  1 
ATOM   12632 O OE1 . GLU F 1 202 ? 18.203  48.543  -62.156 1.00 66.27  ? 203 GLU F OE1 1 
ATOM   12633 O OE2 . GLU F 1 202 ? 17.945  49.922  -60.492 1.00 51.71  ? 203 GLU F OE2 1 
ATOM   12634 N N   . ALA F 1 203 ? 17.084  45.505  -57.384 1.00 38.94  ? 204 ALA F N   1 
ATOM   12635 C CA  . ALA F 1 203 ? 16.050  44.475  -57.130 1.00 37.49  ? 204 ALA F CA  1 
ATOM   12636 C C   . ALA F 1 203 ? 14.800  45.136  -56.545 1.00 39.91  ? 204 ALA F C   1 
ATOM   12637 O O   . ALA F 1 203 ? 13.679  44.760  -56.953 1.00 38.78  ? 204 ALA F O   1 
ATOM   12638 C CB  . ALA F 1 203 ? 16.583  43.391  -56.227 1.00 40.38  ? 204 ALA F CB  1 
ATOM   12639 N N   . LEU F 1 204 ? 14.978  46.081  -55.616 1.00 39.22  ? 205 LEU F N   1 
ATOM   12640 C CA  . LEU F 1 204 ? 13.840  46.818  -55.016 1.00 37.26  ? 205 LEU F CA  1 
ATOM   12641 C C   . LEU F 1 204 ? 13.123  47.620  -56.118 1.00 38.87  ? 205 LEU F C   1 
ATOM   12642 O O   . LEU F 1 204 ? 11.914  47.539  -56.212 1.00 38.90  ? 205 LEU F O   1 
ATOM   12643 C CB  . LEU F 1 204 ? 14.340  47.729  -53.895 1.00 39.88  ? 205 LEU F CB  1 
ATOM   12644 C CG  . LEU F 1 204 ? 13.247  48.545  -53.189 1.00 42.38  ? 205 LEU F CG  1 
ATOM   12645 C CD1 . LEU F 1 204 ? 12.307  47.622  -52.404 1.00 46.35  ? 205 LEU F CD1 1 
ATOM   12646 C CD2 . LEU F 1 204 ? 13.885  49.577  -52.278 1.00 42.81  ? 205 LEU F CD2 1 
ATOM   12647 N N   . ARG F 1 205 ? 13.865  48.340  -56.958 1.00 38.84  ? 206 ARG F N   1 
ATOM   12648 C CA  . ARG F 1 205 ? 13.251  49.165  -58.026 1.00 41.46  ? 206 ARG F CA  1 
ATOM   12649 C C   . ARG F 1 205 ? 12.466  48.265  -58.982 1.00 41.61  ? 206 ARG F C   1 
ATOM   12650 O O   . ARG F 1 205 ? 11.392  48.688  -59.409 1.00 41.14  ? 206 ARG F O   1 
ATOM   12651 C CB  . ARG F 1 205 ? 14.312  49.909  -58.819 1.00 41.07  ? 206 ARG F CB  1 
ATOM   12652 C CG  . ARG F 1 205 ? 13.721  50.778  -59.923 1.00 45.11  ? 206 ARG F CG  1 
ATOM   12653 C CD  . ARG F 1 205 ? 14.780  51.658  -60.522 1.00 43.62  ? 206 ARG F CD  1 
ATOM   12654 N NE  . ARG F 1 205 ? 15.559  51.011  -61.569 1.00 46.67  ? 206 ARG F NE  1 
ATOM   12655 C CZ  . ARG F 1 205 ? 15.202  51.032  -62.862 1.00 43.79  ? 206 ARG F CZ  1 
ATOM   12656 N NH1 . ARG F 1 205 ? 14.067  51.588  -63.243 1.00 49.52  ? 206 ARG F NH1 1 
ATOM   12657 N NH2 . ARG F 1 205 ? 15.977  50.481  -63.753 1.00 45.70  ? 206 ARG F NH2 1 
ATOM   12658 N N   . GLU F 1 206 ? 12.994  47.079  -59.298 1.00 39.98  ? 207 GLU F N   1 
ATOM   12659 C CA  . GLU F 1 206 ? 12.380  46.136  -60.267 1.00 40.33  ? 207 GLU F CA  1 
ATOM   12660 C C   . GLU F 1 206 ? 11.185  45.412  -59.640 1.00 42.32  ? 207 GLU F C   1 
ATOM   12661 O O   . GLU F 1 206 ? 10.564  44.636  -60.344 1.00 47.29  ? 207 GLU F O   1 
ATOM   12662 C CB  . GLU F 1 206 ? 13.396  45.082  -60.702 1.00 42.83  ? 207 GLU F CB  1 
ATOM   12663 C CG  . GLU F 1 206 ? 14.544  45.608  -61.529 1.00 46.10  ? 207 GLU F CG  1 
ATOM   12664 C CD  . GLU F 1 206 ? 15.629  44.566  -61.758 1.00 45.47  ? 207 GLU F CD  1 
ATOM   12665 O OE1 . GLU F 1 206 ? 15.346  43.366  -61.573 1.00 50.80  ? 207 GLU F OE1 1 
ATOM   12666 O OE2 . GLU F 1 206 ? 16.740  44.940  -62.137 1.00 54.44  ? 207 GLU F OE2 1 
ATOM   12667 N N   . GLY F 1 207 ? 10.887  45.630  -58.358 1.00 40.57  ? 208 GLY F N   1 
ATOM   12668 C CA  . GLY F 1 207 ? 9.765   44.947  -57.688 1.00 44.01  ? 208 GLY F CA  1 
ATOM   12669 C C   . GLY F 1 207 ? 10.038  43.463  -57.416 1.00 43.21  ? 208 GLY F C   1 
ATOM   12670 O O   . GLY F 1 207 ? 9.080   42.745  -57.239 1.00 40.76  ? 208 GLY F O   1 
ATOM   12671 N N   . VAL F 1 208 ? 11.295  43.027  -57.323 1.00 38.70  ? 209 VAL F N   1 
ATOM   12672 C CA  . VAL F 1 208 ? 11.611  41.594  -57.115 1.00 40.57  ? 209 VAL F CA  1 
ATOM   12673 C C   . VAL F 1 208 ? 11.180  41.192  -55.695 1.00 45.47  ? 209 VAL F C   1 
ATOM   12674 O O   . VAL F 1 208 ? 10.694  40.064  -55.527 1.00 41.93  ? 209 VAL F O   1 
ATOM   12675 C CB  . VAL F 1 208 ? 13.087  41.273  -57.402 1.00 40.10  ? 209 VAL F CB  1 
ATOM   12676 C CG1 . VAL F 1 208 ? 13.439  39.837  -57.019 1.00 38.70  ? 209 VAL F CG1 1 
ATOM   12677 C CG2 . VAL F 1 208 ? 13.404  41.527  -58.883 1.00 42.27  ? 209 VAL F CG2 1 
ATOM   12678 N N   . ALA F 1 209 ? 11.311  42.089  -54.721 1.00 41.53  ? 210 ALA F N   1 
ATOM   12679 C CA  . ALA F 1 209 ? 10.891  41.854  -53.326 1.00 44.53  ? 210 ALA F CA  1 
ATOM   12680 C C   . ALA F 1 209 ? 10.758  43.208  -52.628 1.00 46.21  ? 210 ALA F C   1 
ATOM   12681 O O   . ALA F 1 209 ? 11.321  44.182  -53.130 1.00 42.04  ? 210 ALA F O   1 
ATOM   12682 C CB  . ALA F 1 209 ? 11.932  40.983  -52.647 1.00 40.64  ? 210 ALA F CB  1 
ATOM   12683 N N   . THR F 1 210 ? 10.129  43.226  -51.458 1.00 42.56  ? 211 THR F N   1 
ATOM   12684 C CA  . THR F 1 210 ? 10.073  44.409  -50.563 1.00 44.82  ? 211 THR F CA  1 
ATOM   12685 C C   . THR F 1 210 ? 11.432  44.624  -49.908 1.00 42.85  ? 211 THR F C   1 
ATOM   12686 O O   . THR F 1 210 ? 12.271  43.685  -49.861 1.00 44.15  ? 211 THR F O   1 
ATOM   12687 C CB  . THR F 1 210 ? 8.986   44.238  -49.492 1.00 45.85  ? 211 THR F CB  1 
ATOM   12688 O OG1 . THR F 1 210 ? 9.395   43.149  -48.660 1.00 46.09  ? 211 THR F OG1 1 
ATOM   12689 C CG2 . THR F 1 210 ? 7.616   43.990  -50.082 1.00 45.64  ? 211 THR F CG2 1 
ATOM   12690 N N   . LYS F 1 211 ? 11.632  45.807  -49.351 1.00 40.01  ? 212 LYS F N   1 
ATOM   12691 C CA  . LYS F 1 211 ? 12.863  46.142  -48.597 1.00 42.27  ? 212 LYS F CA  1 
ATOM   12692 C C   . LYS F 1 211 ? 13.023  45.179  -47.413 1.00 44.23  ? 212 LYS F C   1 
ATOM   12693 O O   . LYS F 1 211 ? 14.162  44.763  -47.152 1.00 44.85  ? 212 LYS F O   1 
ATOM   12694 C CB  . LYS F 1 211 ? 12.846  47.608  -48.167 1.00 47.56  ? 212 LYS F CB  1 
ATOM   12695 C CG  . LYS F 1 211 ? 11.715  47.995  -47.233 1.00 47.77  ? 212 LYS F CG  1 
ATOM   12696 C CD  . LYS F 1 211 ? 11.583  49.477  -47.030 1.00 52.16  ? 212 LYS F CD  1 
ATOM   12697 C CE  . LYS F 1 211 ? 10.279  49.802  -46.320 1.00 55.12  ? 212 LYS F CE  1 
ATOM   12698 N NZ  . LYS F 1 211 ? 10.300  51.177  -45.813 1.00 65.25  ? 212 LYS F NZ  1 
ATOM   12699 N N   . GLU F 1 212 ? 11.931  44.821  -46.736 1.00 47.97  ? 213 GLU F N   1 
ATOM   12700 C CA  . GLU F 1 212 ? 11.970  43.915  -45.552 1.00 49.38  ? 213 GLU F CA  1 
ATOM   12701 C C   . GLU F 1 212 ? 12.419  42.522  -46.011 1.00 47.98  ? 213 GLU F C   1 
ATOM   12702 O O   . GLU F 1 212 ? 13.249  41.899  -45.345 1.00 43.66  ? 213 GLU F O   1 
ATOM   12703 C CB  . GLU F 1 212 ? 10.601  43.828  -44.875 1.00 52.30  ? 213 GLU F CB  1 
ATOM   12704 C CG  . GLU F 1 212 ? 10.167  45.145  -44.246 1.00 56.42  ? 213 GLU F CG  1 
ATOM   12705 C CD  . GLU F 1 212 ? 9.459   46.154  -45.145 1.00 55.93  ? 213 GLU F CD  1 
ATOM   12706 O OE1 . GLU F 1 212 ? 9.104   45.820  -46.317 1.00 49.07  ? 213 GLU F OE1 1 
ATOM   12707 O OE2 . GLU F 1 212 ? 9.263   47.276  -44.665 1.00 52.97  ? 213 GLU F OE2 1 
ATOM   12708 N N   . ALA F 1 213 ? 11.899  42.042  -47.132 1.00 44.55  ? 214 ALA F N   1 
ATOM   12709 C CA  . ALA F 1 213 ? 12.220  40.702  -47.644 1.00 41.58  ? 214 ALA F CA  1 
ATOM   12710 C C   . ALA F 1 213 ? 13.695  40.682  -48.048 1.00 43.87  ? 214 ALA F C   1 
ATOM   12711 O O   . ALA F 1 213 ? 14.415  39.742  -47.655 1.00 41.63  ? 214 ALA F O   1 
ATOM   12712 C CB  . ALA F 1 213 ? 11.291  40.339  -48.764 1.00 40.18  ? 214 ALA F CB  1 
ATOM   12713 N N   . ILE F 1 214 ? 14.155  41.741  -48.723 1.00 44.30  ? 215 ILE F N   1 
ATOM   12714 C CA  . ILE F 1 214 ? 15.563  41.829  -49.184 1.00 39.50  ? 215 ILE F CA  1 
ATOM   12715 C C   . ILE F 1 214 ? 16.480  41.833  -47.965 1.00 39.85  ? 215 ILE F C   1 
ATOM   12716 O O   . ILE F 1 214 ? 17.423  41.032  -47.941 1.00 43.64  ? 215 ILE F O   1 
ATOM   12717 C CB  . ILE F 1 214 ? 15.774  43.055  -50.092 1.00 37.58  ? 215 ILE F CB  1 
ATOM   12718 C CG1 . ILE F 1 214 ? 15.047  42.853  -51.424 1.00 38.80  ? 215 ILE F CG1 1 
ATOM   12719 C CG2 . ILE F 1 214 ? 17.255  43.327  -50.268 1.00 36.68  ? 215 ILE F CG2 1 
ATOM   12720 C CD1 . ILE F 1 214 ? 14.912  44.132  -52.241 1.00 43.31  ? 215 ILE F CD1 1 
ATOM   12721 N N   . ASP F 1 215 ? 16.230  42.700  -46.984 1.00 40.30  ? 216 ASP F N   1 
ATOM   12722 C CA  . ASP F 1 215 ? 17.140  42.804  -45.817 1.00 44.11  ? 216 ASP F CA  1 
ATOM   12723 C C   . ASP F 1 215 ? 17.071  41.506  -44.987 1.00 42.13  ? 216 ASP F C   1 
ATOM   12724 O O   . ASP F 1 215 ? 18.129  41.047  -44.513 1.00 44.86  ? 216 ASP F O   1 
ATOM   12725 C CB  . ASP F 1 215 ? 16.846  44.081  -45.020 1.00 48.05  ? 216 ASP F CB  1 
ATOM   12726 C CG  . ASP F 1 215 ? 17.439  45.327  -45.659 1.00 46.74  ? 216 ASP F CG  1 
ATOM   12727 O OD1 . ASP F 1 215 ? 18.300  45.176  -46.571 1.00 46.50  ? 216 ASP F OD1 1 
ATOM   12728 O OD2 . ASP F 1 215 ? 17.031  46.437  -45.258 1.00 46.69  ? 216 ASP F OD2 1 
ATOM   12729 N N   . GLY F 1 216 ? 15.876  40.935  -44.824 1.00 47.91  ? 217 GLY F N   1 
ATOM   12730 C CA  . GLY F 1 216 ? 15.670  39.684  -44.068 1.00 46.18  ? 217 GLY F CA  1 
ATOM   12731 C C   . GLY F 1 216 ? 16.409  38.520  -44.708 1.00 47.97  ? 217 GLY F C   1 
ATOM   12732 O O   . GLY F 1 216 ? 17.038  37.710  -43.986 1.00 45.23  ? 217 GLY F O   1 
ATOM   12733 N N   . ILE F 1 217 ? 16.363  38.430  -46.034 1.00 45.95  ? 218 ILE F N   1 
ATOM   12734 C CA  . ILE F 1 217 ? 17.033  37.327  -46.771 1.00 46.72  ? 218 ILE F CA  1 
ATOM   12735 C C   . ILE F 1 217 ? 18.542  37.437  -46.522 1.00 49.03  ? 218 ILE F C   1 
ATOM   12736 O O   . ILE F 1 217 ? 19.163  36.396  -46.241 1.00 47.74  ? 218 ILE F O   1 
ATOM   12737 C CB  . ILE F 1 217 ? 16.654  37.328  -48.253 1.00 46.60  ? 218 ILE F CB  1 
ATOM   12738 C CG1 . ILE F 1 217 ? 15.228  36.812  -48.425 1.00 43.90  ? 218 ILE F CG1 1 
ATOM   12739 C CG2 . ILE F 1 217 ? 17.661  36.530  -49.074 1.00 47.11  ? 218 ILE F CG2 1 
ATOM   12740 C CD1 . ILE F 1 217 ? 14.608  37.138  -49.765 1.00 41.18  ? 218 ILE F CD1 1 
ATOM   12741 N N   . MET F 1 218 ? 19.116  38.632  -46.573 1.00 44.31  ? 219 MET F N   1 
ATOM   12742 C CA  . MET F 1 218 ? 20.585  38.764  -46.428 1.00 46.05  ? 219 MET F CA  1 
ATOM   12743 C C   . MET F 1 218 ? 20.979  38.560  -44.947 1.00 48.58  ? 219 MET F C   1 
ATOM   12744 O O   . MET F 1 218 ? 22.035  37.944  -44.693 1.00 48.42  ? 219 MET F O   1 
ATOM   12745 C CB  . MET F 1 218 ? 21.084  40.110  -46.968 1.00 44.97  ? 219 MET F CB  1 
ATOM   12746 C CG  . MET F 1 218 ? 20.774  40.280  -48.451 1.00 50.46  ? 219 MET F CG  1 
ATOM   12747 S SD  . MET F 1 218 ? 21.289  38.849  -49.476 1.00 49.68  ? 219 MET F SD  1 
ATOM   12748 C CE  . MET F 1 218 ? 23.066  39.017  -49.345 1.00 50.40  ? 219 MET F CE  1 
ATOM   12749 N N   . ARG F 1 219 ? 20.172  39.025  -43.995 1.00 44.67  ? 220 ARG F N   1 
ATOM   12750 C CA  . ARG F 1 219 ? 20.463  38.808  -42.546 1.00 51.06  ? 220 ARG F CA  1 
ATOM   12751 C C   . ARG F 1 219 ? 20.362  37.310  -42.207 1.00 52.80  ? 220 ARG F C   1 
ATOM   12752 O O   . ARG F 1 219 ? 21.327  36.743  -41.665 1.00 55.65  ? 220 ARG F O   1 
ATOM   12753 C CB  . ARG F 1 219 ? 19.459  39.537  -41.651 1.00 50.33  ? 220 ARG F CB  1 
ATOM   12754 C CG  . ARG F 1 219 ? 19.818  40.961  -41.271 1.00 62.00  ? 220 ARG F CG  1 
ATOM   12755 C CD  . ARG F 1 219 ? 18.868  41.451  -40.188 1.00 64.72  ? 220 ARG F CD  1 
ATOM   12756 N NE  . ARG F 1 219 ? 18.023  42.493  -40.734 1.00 77.01  ? 220 ARG F NE  1 
ATOM   12757 C CZ  . ARG F 1 219 ? 16.737  42.400  -41.059 1.00 71.35  ? 220 ARG F CZ  1 
ATOM   12758 N NH1 . ARG F 1 219 ? 16.140  43.462  -41.564 1.00 78.89  ? 220 ARG F NH1 1 
ATOM   12759 N NH2 . ARG F 1 219 ? 16.041  41.299  -40.859 1.00 71.72  ? 220 ARG F NH2 1 
ATOM   12760 N N   . LEU F 1 220 ? 19.225  36.691  -42.507 1.00 49.51  ? 221 LEU F N   1 
ATOM   12761 C CA  . LEU F 1 220 ? 18.913  35.311  -42.061 1.00 50.87  ? 221 LEU F CA  1 
ATOM   12762 C C   . LEU F 1 220 ? 19.639  34.300  -42.949 1.00 57.23  ? 221 LEU F C   1 
ATOM   12763 O O   . LEU F 1 220 ? 20.112  33.296  -42.411 1.00 61.18  ? 221 LEU F O   1 
ATOM   12764 C CB  . LEU F 1 220 ? 17.400  35.079  -42.110 1.00 53.08  ? 221 LEU F CB  1 
ATOM   12765 C CG  . LEU F 1 220 ? 16.572  35.895  -41.118 1.00 54.84  ? 221 LEU F CG  1 
ATOM   12766 C CD1 . LEU F 1 220 ? 15.104  35.563  -41.280 1.00 51.53  ? 221 LEU F CD1 1 
ATOM   12767 C CD2 . LEU F 1 220 ? 17.003  35.646  -39.673 1.00 60.54  ? 221 LEU F CD2 1 
ATOM   12768 N N   . GLY F 1 221 ? 19.725  34.544  -44.256 1.00 49.87  ? 222 GLY F N   1 
ATOM   12769 C CA  . GLY F 1 221 ? 20.287  33.562  -45.200 1.00 51.10  ? 222 GLY F CA  1 
ATOM   12770 C C   . GLY F 1 221 ? 21.799  33.625  -45.224 1.00 52.63  ? 222 GLY F C   1 
ATOM   12771 O O   . GLY F 1 221 ? 22.428  32.581  -45.275 1.00 55.08  ? 222 GLY F O   1 
ATOM   12772 N N   . MET F 1 222 ? 22.364  34.821  -45.202 1.00 50.94  ? 223 MET F N   1 
ATOM   12773 C CA  . MET F 1 222 ? 23.805  35.032  -45.444 1.00 53.51  ? 223 MET F CA  1 
ATOM   12774 C C   . MET F 1 222 ? 24.491  35.441  -44.143 1.00 56.78  ? 223 MET F C   1 
ATOM   12775 O O   . MET F 1 222 ? 25.732  35.608  -44.174 1.00 57.20  ? 223 MET F O   1 
ATOM   12776 C CB  . MET F 1 222 ? 24.002  36.093  -46.534 1.00 60.01  ? 223 MET F CB  1 
ATOM   12777 C CG  . MET F 1 222 ? 24.204  35.526  -47.944 1.00 55.79  ? 223 MET F CG  1 
ATOM   12778 S SD  . MET F 1 222 ? 23.106  34.206  -48.490 1.00 63.98  ? 223 MET F SD  1 
ATOM   12779 C CE  . MET F 1 222 ? 21.569  35.080  -48.822 1.00 72.27  ? 223 MET F CE  1 
ATOM   12780 N N   . ASN F 1 223 ? 23.747  35.573  -43.036 1.00 51.01  ? 224 ASN F N   1 
ATOM   12781 C CA  . ASN F 1 223 ? 24.312  35.997  -41.724 1.00 64.34  ? 224 ASN F CA  1 
ATOM   12782 C C   . ASN F 1 223 ? 25.039  37.343  -41.835 1.00 59.01  ? 224 ASN F C   1 
ATOM   12783 O O   . ASN F 1 223 ? 26.029  37.524  -41.127 1.00 60.97  ? 224 ASN F O   1 
ATOM   12784 C CB  . ASN F 1 223 ? 25.265  34.936  -41.171 1.00 70.87  ? 224 ASN F CB  1 
ATOM   12785 C CG  . ASN F 1 223 ? 24.502  33.781  -40.574 1.00 81.54  ? 224 ASN F CG  1 
ATOM   12786 O OD1 . ASN F 1 223 ? 23.801  33.967  -39.585 1.00 95.86  ? 224 ASN F OD1 1 
ATOM   12787 N ND2 . ASN F 1 223 ? 24.597  32.610  -41.183 1.00 81.24  ? 224 ASN F ND2 1 
ATOM   12788 N N   . HIS F 1 224 ? 24.579  38.266  -42.686 1.00 62.91  ? 225 HIS F N   1 
ATOM   12789 C CA  . HIS F 1 224 ? 25.034  39.679  -42.653 1.00 58.73  ? 225 HIS F CA  1 
ATOM   12790 C C   . HIS F 1 224 ? 24.373  40.319  -41.438 1.00 53.54  ? 225 HIS F C   1 
ATOM   12791 O O   . HIS F 1 224 ? 23.193  40.086  -41.208 1.00 59.46  ? 225 HIS F O   1 
ATOM   12792 C CB  . HIS F 1 224 ? 24.691  40.418  -43.951 1.00 60.96  ? 225 HIS F CB  1 
ATOM   12793 C CG  . HIS F 1 224 ? 25.406  39.930  -45.167 1.00 65.15  ? 225 HIS F CG  1 
ATOM   12794 N ND1 . HIS F 1 224 ? 26.387  38.953  -45.123 1.00 71.40  ? 225 HIS F ND1 1 
ATOM   12795 C CD2 . HIS F 1 224 ? 25.283  40.283  -46.467 1.00 65.78  ? 225 HIS F CD2 1 
ATOM   12796 C CE1 . HIS F 1 224 ? 26.832  38.725  -46.345 1.00 66.34  ? 225 HIS F CE1 1 
ATOM   12797 N NE2 . HIS F 1 224 ? 26.171  39.527  -47.187 1.00 66.32  ? 225 HIS F NE2 1 
ATOM   12798 N N   . PRO F 1 225 ? 25.100  41.082  -40.594 1.00 56.94  ? 226 PRO F N   1 
ATOM   12799 C CA  . PRO F 1 225 ? 24.499  41.697  -39.407 1.00 59.42  ? 226 PRO F CA  1 
ATOM   12800 C C   . PRO F 1 225 ? 23.405  42.709  -39.788 1.00 64.46  ? 226 PRO F C   1 
ATOM   12801 O O   . PRO F 1 225 ? 22.410  42.784  -39.122 1.00 63.94  ? 226 PRO F O   1 
ATOM   12802 C CB  . PRO F 1 225 ? 25.653  42.417  -38.697 1.00 62.67  ? 226 PRO F CB  1 
ATOM   12803 C CG  . PRO F 1 225 ? 26.916  41.840  -39.324 1.00 65.00  ? 226 PRO F CG  1 
ATOM   12804 C CD  . PRO F 1 225 ? 26.536  41.370  -40.715 1.00 59.12  ? 226 PRO F CD  1 
ATOM   12805 N N   . MET F 1 226 ? 23.599  43.434  -40.887 1.00 54.18  ? 227 MET F N   1 
ATOM   12806 C CA  . MET F 1 226 ? 22.585  44.348  -41.459 1.00 57.48  ? 227 MET F CA  1 
ATOM   12807 C C   . MET F 1 226 ? 22.331  43.964  -42.916 1.00 51.37  ? 227 MET F C   1 
ATOM   12808 O O   . MET F 1 226 ? 23.298  43.685  -43.641 1.00 51.67  ? 227 MET F O   1 
ATOM   12809 C CB  . MET F 1 226 ? 23.083  45.799  -41.419 1.00 64.27  ? 227 MET F CB  1 
ATOM   12810 C CG  . MET F 1 226 ? 22.963  46.467  -40.054 1.00 64.62  ? 227 MET F CG  1 
ATOM   12811 S SD  . MET F 1 226 ? 23.279  48.241  -40.192 1.00 78.50  ? 227 MET F SD  1 
ATOM   12812 C CE  . MET F 1 226 ? 21.615  48.828  -40.528 1.00 78.40  ? 227 MET F CE  1 
ATOM   12813 N N   . GLY F 1 227 ? 21.077  43.999  -43.339 1.00 47.09  ? 228 GLY F N   1 
ATOM   12814 C CA  . GLY F 1 227 ? 20.708  43.879  -44.757 1.00 48.91  ? 228 GLY F CA  1 
ATOM   12815 C C   . GLY F 1 227 ? 21.225  45.079  -45.538 1.00 46.81  ? 228 GLY F C   1 
ATOM   12816 O O   . GLY F 1 227 ? 21.517  46.129  -44.960 1.00 44.81  ? 228 GLY F O   1 
ATOM   12817 N N   . PRO F 1 228 ? 21.366  44.954  -46.877 1.00 44.76  ? 229 PRO F N   1 
ATOM   12818 C CA  . PRO F 1 228 ? 21.982  46.009  -47.688 1.00 43.87  ? 229 PRO F CA  1 
ATOM   12819 C C   . PRO F 1 228 ? 21.209  47.345  -47.718 1.00 40.35  ? 229 PRO F C   1 
ATOM   12820 O O   . PRO F 1 228 ? 21.833  48.378  -47.865 1.00 45.22  ? 229 PRO F O   1 
ATOM   12821 C CB  . PRO F 1 228 ? 22.048  45.376  -49.089 1.00 41.91  ? 229 PRO F CB  1 
ATOM   12822 C CG  . PRO F 1 228 ? 20.984  44.308  -49.076 1.00 40.96  ? 229 PRO F CG  1 
ATOM   12823 C CD  . PRO F 1 228 ? 20.965  43.782  -47.669 1.00 42.40  ? 229 PRO F CD  1 
ATOM   12824 N N   . LEU F 1 229 ? 19.887  47.323  -47.589 1.00 40.10  ? 230 LEU F N   1 
ATOM   12825 C CA  . LEU F 1 229 ? 19.089  48.580  -47.690 1.00 41.17  ? 230 LEU F CA  1 
ATOM   12826 C C   . LEU F 1 229 ? 19.201  49.364  -46.383 1.00 48.22  ? 230 LEU F C   1 
ATOM   12827 O O   . LEU F 1 229 ? 19.485  50.587  -46.438 1.00 44.76  ? 230 LEU F O   1 
ATOM   12828 C CB  . LEU F 1 229 ? 17.651  48.259  -48.087 1.00 41.63  ? 230 LEU F CB  1 
ATOM   12829 C CG  . LEU F 1 229 ? 17.511  47.577  -49.444 1.00 43.70  ? 230 LEU F CG  1 
ATOM   12830 C CD1 . LEU F 1 229 ? 16.099  47.138  -49.686 1.00 46.31  ? 230 LEU F CD1 1 
ATOM   12831 C CD2 . LEU F 1 229 ? 17.973  48.491  -50.569 1.00 43.59  ? 230 LEU F CD2 1 
ATOM   12832 N N   . GLU F 1 230 ? 19.062  48.694  -45.238 1.00 42.58  ? 231 GLU F N   1 
ATOM   12833 C CA  . GLU F 1 230 ? 19.277  49.358  -43.929 1.00 45.29  ? 231 GLU F CA  1 
ATOM   12834 C C   . GLU F 1 230 ? 20.744  49.776  -43.837 1.00 43.94  ? 231 GLU F C   1 
ATOM   12835 O O   . GLU F 1 230 ? 21.017  50.851  -43.303 1.00 47.92  ? 231 GLU F O   1 
ATOM   12836 C CB  . GLU F 1 230 ? 18.811  48.475  -42.760 1.00 55.97  ? 231 GLU F CB  1 
ATOM   12837 C CG  . GLU F 1 230 ? 19.421  47.089  -42.724 1.00 61.86  ? 231 GLU F CG  1 
ATOM   12838 C CD  . GLU F 1 230 ? 18.839  46.195  -41.631 1.00 71.28  ? 231 GLU F CD  1 
ATOM   12839 O OE1 . GLU F 1 230 ? 18.116  46.743  -40.745 1.00 64.40  ? 231 GLU F OE1 1 
ATOM   12840 O OE2 . GLU F 1 230 ? 19.069  44.960  -41.673 1.00 64.09  ? 231 GLU F OE2 1 
ATOM   12841 N N   . LEU F 1 231 ? 21.670  48.995  -44.375 1.00 44.94  ? 232 LEU F N   1 
ATOM   12842 C CA  . LEU F 1 231 ? 23.101  49.388  -44.375 1.00 48.38  ? 232 LEU F CA  1 
ATOM   12843 C C   . LEU F 1 231 ? 23.308  50.642  -45.235 1.00 49.02  ? 232 LEU F C   1 
ATOM   12844 O O   . LEU F 1 231 ? 24.042  51.552  -44.796 1.00 45.74  ? 232 LEU F O   1 
ATOM   12845 C CB  . LEU F 1 231 ? 23.942  48.219  -44.875 1.00 53.08  ? 232 LEU F CB  1 
ATOM   12846 C CG  . LEU F 1 231 ? 25.448  48.417  -44.819 1.00 56.29  ? 232 LEU F CG  1 
ATOM   12847 C CD1 . LEU F 1 231 ? 25.893  48.922  -43.442 1.00 55.47  ? 232 LEU F CD1 1 
ATOM   12848 C CD2 . LEU F 1 231 ? 26.150  47.106  -45.177 1.00 58.57  ? 232 LEU F CD2 1 
ATOM   12849 N N   . ALA F 1 232 ? 22.694  50.716  -46.416 1.00 45.85  ? 233 ALA F N   1 
ATOM   12850 C CA  . ALA F 1 232 ? 22.769  51.926  -47.268 1.00 43.56  ? 233 ALA F CA  1 
ATOM   12851 C C   . ALA F 1 232 ? 22.308  53.155  -46.462 1.00 41.41  ? 233 ALA F C   1 
ATOM   12852 O O   . ALA F 1 232 ? 22.994  54.182  -46.485 1.00 43.58  ? 233 ALA F O   1 
ATOM   12853 C CB  . ALA F 1 232 ? 21.930  51.736  -48.514 1.00 43.97  ? 233 ALA F CB  1 
ATOM   12854 N N   . ASP F 1 233 ? 21.178  53.037  -45.762 1.00 42.69  ? 234 ASP F N   1 
ATOM   12855 C CA  . ASP F 1 233 ? 20.617  54.115  -44.894 1.00 50.17  ? 234 ASP F CA  1 
ATOM   12856 C C   . ASP F 1 233 ? 21.653  54.534  -43.843 1.00 51.52  ? 234 ASP F C   1 
ATOM   12857 O O   . ASP F 1 233 ? 21.740  55.745  -43.542 1.00 52.14  ? 234 ASP F O   1 
ATOM   12858 C CB  . ASP F 1 233 ? 19.341  53.665  -44.190 1.00 49.34  ? 234 ASP F CB  1 
ATOM   12859 C CG  . ASP F 1 233 ? 18.090  53.698  -45.046 1.00 49.16  ? 234 ASP F CG  1 
ATOM   12860 O OD1 . ASP F 1 233 ? 18.186  54.122  -46.229 1.00 48.30  ? 234 ASP F OD1 1 
ATOM   12861 O OD2 . ASP F 1 233 ? 17.023  53.303  -44.526 1.00 48.61  ? 234 ASP F OD2 1 
ATOM   12862 N N   . PHE F 1 234 ? 22.390  53.566  -43.298 1.00 52.92  ? 235 PHE F N   1 
ATOM   12863 C CA  . PHE F 1 234 ? 23.379  53.786  -42.211 1.00 52.13  ? 235 PHE F CA  1 
ATOM   12864 C C   . PHE F 1 234 ? 24.587  54.523  -42.791 1.00 49.63  ? 235 PHE F C   1 
ATOM   12865 O O   . PHE F 1 234 ? 25.047  55.508  -42.203 1.00 50.05  ? 235 PHE F O   1 
ATOM   12866 C CB  . PHE F 1 234 ? 23.752  52.457  -41.536 1.00 57.75  ? 235 PHE F CB  1 
ATOM   12867 C CG  . PHE F 1 234 ? 24.701  52.603  -40.367 1.00 59.51  ? 235 PHE F CG  1 
ATOM   12868 C CD1 . PHE F 1 234 ? 24.269  53.025  -39.118 1.00 67.10  ? 235 PHE F CD1 1 
ATOM   12869 C CD2 . PHE F 1 234 ? 26.059  52.429  -40.571 1.00 69.69  ? 235 PHE F CD2 1 
ATOM   12870 C CE1 . PHE F 1 234 ? 25.176  53.215  -38.084 1.00 69.44  ? 235 PHE F CE1 1 
ATOM   12871 C CE2 . PHE F 1 234 ? 26.966  52.601  -39.530 1.00 73.93  ? 235 PHE F CE2 1 
ATOM   12872 C CZ  . PHE F 1 234 ? 26.521  53.005  -38.290 1.00 62.15  ? 235 PHE F CZ  1 
ATOM   12873 N N   . ILE F 1 235 ? 25.074  54.088  -43.948 1.00 48.71  ? 236 ILE F N   1 
ATOM   12874 C CA  . ILE F 1 235 ? 26.251  54.708  -44.617 1.00 49.48  ? 236 ILE F CA  1 
ATOM   12875 C C   . ILE F 1 235 ? 25.885  56.123  -45.087 1.00 48.82  ? 236 ILE F C   1 
ATOM   12876 O O   . ILE F 1 235 ? 26.775  56.985  -45.112 1.00 47.06  ? 236 ILE F O   1 
ATOM   12877 C CB  . ILE F 1 235 ? 26.730  53.796  -45.762 1.00 56.70  ? 236 ILE F CB  1 
ATOM   12878 C CG1 . ILE F 1 235 ? 27.319  52.483  -45.221 1.00 54.43  ? 236 ILE F CG1 1 
ATOM   12879 C CG2 . ILE F 1 235 ? 27.702  54.526  -46.679 1.00 50.34  ? 236 ILE F CG2 1 
ATOM   12880 C CD1 . ILE F 1 235 ? 27.484  51.393  -46.270 1.00 48.83  ? 236 ILE F CD1 1 
ATOM   12881 N N   . GLY F 1 236 ? 24.632  56.337  -45.496 1.00 46.99  ? 237 GLY F N   1 
ATOM   12882 C CA  . GLY F 1 236 ? 24.188  57.529  -46.247 1.00 49.23  ? 237 GLY F CA  1 
ATOM   12883 C C   . GLY F 1 236 ? 24.068  57.234  -47.736 1.00 45.43  ? 237 GLY F C   1 
ATOM   12884 O O   . GLY F 1 236 ? 25.072  56.760  -48.321 1.00 45.30  ? 237 GLY F O   1 
ATOM   12885 N N   . LEU F 1 237 ? 22.898  57.485  -48.338 1.00 46.53  ? 238 LEU F N   1 
ATOM   12886 C CA  . LEU F 1 237 ? 22.645  57.156  -49.773 1.00 46.90  ? 238 LEU F CA  1 
ATOM   12887 C C   . LEU F 1 237 ? 23.494  58.074  -50.655 1.00 47.21  ? 238 LEU F C   1 
ATOM   12888 O O   . LEU F 1 237 ? 23.917  57.622  -51.712 1.00 45.85  ? 238 LEU F O   1 
ATOM   12889 C CB  . LEU F 1 237 ? 21.154  57.260  -50.087 1.00 45.25  ? 238 LEU F CB  1 
ATOM   12890 C CG  . LEU F 1 237 ? 20.345  56.000  -49.803 1.00 49.67  ? 238 LEU F CG  1 
ATOM   12891 C CD1 . LEU F 1 237 ? 20.428  55.638  -48.346 1.00 52.60  ? 238 LEU F CD1 1 
ATOM   12892 C CD2 . LEU F 1 237 ? 18.901  56.156  -50.232 1.00 45.99  ? 238 LEU F CD2 1 
ATOM   12893 N N   . ASP F 1 238 ? 23.792  59.299  -50.203 1.00 47.00  ? 239 ASP F N   1 
ATOM   12894 C CA  . ASP F 1 238 ? 24.714  60.214  -50.919 1.00 43.18  ? 239 ASP F CA  1 
ATOM   12895 C C   . ASP F 1 238 ? 26.099  59.567  -51.002 1.00 45.26  ? 239 ASP F C   1 
ATOM   12896 O O   . ASP F 1 238 ? 26.705  59.610  -52.092 1.00 42.33  ? 239 ASP F O   1 
ATOM   12897 C CB  . ASP F 1 238 ? 24.727  61.612  -50.301 1.00 48.73  ? 239 ASP F CB  1 
ATOM   12898 C CG  . ASP F 1 238 ? 25.038  61.667  -48.806 1.00 54.26  ? 239 ASP F CG  1 
ATOM   12899 O OD1 . ASP F 1 238 ? 24.917  60.631  -48.108 1.00 50.34  ? 239 ASP F OD1 1 
ATOM   12900 O OD2 . ASP F 1 238 ? 25.360  62.758  -48.350 1.00 63.52  ? 239 ASP F OD2 1 
ATOM   12901 N N   . THR F 1 239 ? 26.596  58.982  -49.914 1.00 43.56  ? 240 THR F N   1 
ATOM   12902 C CA  . THR F 1 239 ? 27.908  58.292  -49.908 1.00 48.22  ? 240 THR F CA  1 
ATOM   12903 C C   . THR F 1 239 ? 27.851  57.060  -50.825 1.00 44.82  ? 240 THR F C   1 
ATOM   12904 O O   . THR F 1 239 ? 28.808  56.843  -51.577 1.00 45.79  ? 240 THR F O   1 
ATOM   12905 C CB  . THR F 1 239 ? 28.337  57.931  -48.483 1.00 48.73  ? 240 THR F CB  1 
ATOM   12906 O OG1 . THR F 1 239 ? 28.430  59.185  -47.801 1.00 55.52  ? 240 THR F OG1 1 
ATOM   12907 C CG2 . THR F 1 239 ? 29.655  57.188  -48.415 1.00 52.02  ? 240 THR F CG2 1 
ATOM   12908 N N   . CYS F 1 240 ? 26.790  56.260  -50.749 1.00 41.22  ? 241 CYS F N   1 
ATOM   12909 C CA  . CYS F 1 240 ? 26.615  55.053  -51.600 1.00 45.62  ? 241 CYS F CA  1 
ATOM   12910 C C   . CYS F 1 240 ? 26.666  55.480  -53.072 1.00 47.04  ? 241 CYS F C   1 
ATOM   12911 O O   . CYS F 1 240 ? 27.409  54.841  -53.849 1.00 43.85  ? 241 CYS F O   1 
ATOM   12912 C CB  . CYS F 1 240 ? 25.317  54.321  -51.294 1.00 46.30  ? 241 CYS F CB  1 
ATOM   12913 S SG  . CYS F 1 240 ? 25.340  53.553  -49.643 1.00 48.76  ? 241 CYS F SG  1 
ATOM   12914 N N   . LEU F 1 241 ? 25.932  56.533  -53.445 1.00 43.82  ? 242 LEU F N   1 
ATOM   12915 C CA  . LEU F 1 241 ? 25.912  57.003  -54.850 1.00 45.43  ? 242 LEU F CA  1 
ATOM   12916 C C   . LEU F 1 241 ? 27.318  57.469  -55.253 1.00 44.87  ? 242 LEU F C   1 
ATOM   12917 O O   . LEU F 1 241 ? 27.767  57.105  -56.356 1.00 38.55  ? 242 LEU F O   1 
ATOM   12918 C CB  . LEU F 1 241 ? 24.878  58.122  -55.000 1.00 39.44  ? 242 LEU F CB  1 
ATOM   12919 C CG  . LEU F 1 241 ? 24.840  58.753  -56.390 1.00 40.72  ? 242 LEU F CG  1 
ATOM   12920 C CD1 . LEU F 1 241 ? 24.547  57.709  -57.472 1.00 41.81  ? 242 LEU F CD1 1 
ATOM   12921 C CD2 . LEU F 1 241 ? 23.822  59.875  -56.440 1.00 42.12  ? 242 LEU F CD2 1 
ATOM   12922 N N   . ALA F 1 242 ? 28.002  58.243  -54.404 1.00 43.20  ? 243 ALA F N   1 
ATOM   12923 C CA  . ALA F 1 242 ? 29.349  58.772  -54.724 1.00 43.18  ? 243 ALA F CA  1 
ATOM   12924 C C   . ALA F 1 242 ? 30.308  57.601  -54.949 1.00 41.71  ? 243 ALA F C   1 
ATOM   12925 O O   . ALA F 1 242 ? 31.130  57.701  -55.853 1.00 44.64  ? 243 ALA F O   1 
ATOM   12926 C CB  . ALA F 1 242 ? 29.878  59.685  -53.642 1.00 45.92  ? 243 ALA F CB  1 
ATOM   12927 N N   . ILE F 1 243 ? 30.218  56.536  -54.160 1.00 42.96  ? 244 ILE F N   1 
ATOM   12928 C CA  . ILE F 1 243 ? 31.149  55.378  -54.316 1.00 46.55  ? 244 ILE F CA  1 
ATOM   12929 C C   . ILE F 1 243 ? 30.809  54.647  -55.623 1.00 45.14  ? 244 ILE F C   1 
ATOM   12930 O O   . ILE F 1 243 ? 31.733  54.321  -56.363 1.00 43.75  ? 244 ILE F O   1 
ATOM   12931 C CB  . ILE F 1 243 ? 31.121  54.482  -53.072 1.00 48.77  ? 244 ILE F CB  1 
ATOM   12932 C CG1 . ILE F 1 243 ? 31.802  55.190  -51.905 1.00 56.27  ? 244 ILE F CG1 1 
ATOM   12933 C CG2 . ILE F 1 243 ? 31.765  53.127  -53.355 1.00 45.23  ? 244 ILE F CG2 1 
ATOM   12934 C CD1 . ILE F 1 243 ? 31.441  54.597  -50.573 1.00 56.33  ? 244 ILE F CD1 1 
ATOM   12935 N N   . MET F 1 244 ? 29.532  54.441  -55.932 1.00 42.26  ? 245 MET F N   1 
ATOM   12936 C CA  . MET F 1 244 ? 29.151  53.778  -57.199 1.00 39.48  ? 245 MET F CA  1 
ATOM   12937 C C   . MET F 1 244 ? 29.646  54.640  -58.372 1.00 41.06  ? 245 MET F C   1 
ATOM   12938 O O   . MET F 1 244 ? 30.177  54.070  -59.336 1.00 42.76  ? 245 MET F O   1 
ATOM   12939 C CB  . MET F 1 244 ? 27.645  53.530  -57.296 1.00 41.40  ? 245 MET F CB  1 
ATOM   12940 C CG  . MET F 1 244 ? 27.108  52.408  -56.400 1.00 39.93  ? 245 MET F CG  1 
ATOM   12941 S SD  . MET F 1 244 ? 28.048  50.851  -56.495 1.00 42.86  ? 245 MET F SD  1 
ATOM   12942 C CE  . MET F 1 244 ? 27.823  50.387  -58.214 1.00 40.63  ? 245 MET F CE  1 
ATOM   12943 N N   . GLU F 1 245 ? 29.563  55.967  -58.291 1.00 40.56  ? 246 GLU F N   1 
ATOM   12944 C CA  . GLU F 1 245 ? 30.052  56.859  -59.380 1.00 40.05  ? 246 GLU F CA  1 
ATOM   12945 C C   . GLU F 1 245 ? 31.568  56.694  -59.539 1.00 40.32  ? 246 GLU F C   1 
ATOM   12946 O O   . GLU F 1 245 ? 32.030  56.687  -60.677 1.00 41.31  ? 246 GLU F O   1 
ATOM   12947 C CB  . GLU F 1 245 ? 29.710  58.329  -59.090 1.00 47.19  ? 246 GLU F CB  1 
ATOM   12948 C CG  . GLU F 1 245 ? 28.224  58.640  -59.172 1.00 52.05  ? 246 GLU F CG  1 
ATOM   12949 C CD  . GLU F 1 245 ? 27.692  58.839  -60.582 1.00 62.35  ? 246 GLU F CD  1 
ATOM   12950 O OE1 . GLU F 1 245 ? 28.415  58.485  -61.545 1.00 70.85  ? 246 GLU F OE1 1 
ATOM   12951 O OE2 . GLU F 1 245 ? 26.580  59.360  -60.719 1.00 63.49  ? 246 GLU F OE2 1 
ATOM   12952 N N   . VAL F 1 246 ? 32.324  56.580  -58.442 1.00 39.20  ? 247 VAL F N   1 
ATOM   12953 C CA  . VAL F 1 246 ? 33.804  56.371  -58.498 1.00 42.99  ? 247 VAL F CA  1 
ATOM   12954 C C   . VAL F 1 246 ? 34.090  55.044  -59.201 1.00 41.00  ? 247 VAL F C   1 
ATOM   12955 O O   . VAL F 1 246 ? 35.020  55.012  -60.025 1.00 40.02  ? 247 VAL F O   1 
ATOM   12956 C CB  . VAL F 1 246 ? 34.446  56.400  -57.098 1.00 49.70  ? 247 VAL F CB  1 
ATOM   12957 C CG1 . VAL F 1 246 ? 35.875  55.875  -57.106 1.00 51.46  ? 247 VAL F CG1 1 
ATOM   12958 C CG2 . VAL F 1 246 ? 34.404  57.780  -56.479 1.00 49.94  ? 247 VAL F CG2 1 
ATOM   12959 N N   . LEU F 1 247 ? 33.348  53.976  -58.892 1.00 39.73  ? 248 LEU F N   1 
ATOM   12960 C CA  . LEU F 1 247 ? 33.544  52.664  -59.561 1.00 39.07  ? 248 LEU F CA  1 
ATOM   12961 C C   . LEU F 1 247 ? 33.197  52.826  -61.046 1.00 40.97  ? 248 LEU F C   1 
ATOM   12962 O O   . LEU F 1 247 ? 33.971  52.380  -61.892 1.00 37.31  ? 248 LEU F O   1 
ATOM   12963 C CB  . LEU F 1 247 ? 32.679  51.590  -58.895 1.00 38.49  ? 248 LEU F CB  1 
ATOM   12964 C CG  . LEU F 1 247 ? 32.987  51.305  -57.425 1.00 38.96  ? 248 LEU F CG  1 
ATOM   12965 C CD1 . LEU F 1 247 ? 32.026  50.289  -56.856 1.00 39.10  ? 248 LEU F CD1 1 
ATOM   12966 C CD2 . LEU F 1 247 ? 34.421  50.840  -57.243 1.00 44.69  ? 248 LEU F CD2 1 
ATOM   12967 N N   . HIS F 1 248 ? 32.086  53.464  -61.355 1.00 38.91  ? 249 HIS F N   1 
ATOM   12968 C CA  . HIS F 1 248 ? 31.591  53.603  -62.753 1.00 39.37  ? 249 HIS F CA  1 
ATOM   12969 C C   . HIS F 1 248 ? 32.612  54.417  -63.567 1.00 38.68  ? 249 HIS F C   1 
ATOM   12970 O O   . HIS F 1 248 ? 33.010  53.966  -64.649 1.00 43.95  ? 249 HIS F O   1 
ATOM   12971 C CB  . HIS F 1 248 ? 30.174  54.195  -62.743 1.00 38.14  ? 249 HIS F CB  1 
ATOM   12972 C CG  . HIS F 1 248 ? 29.487  54.187  -64.071 1.00 38.53  ? 249 HIS F CG  1 
ATOM   12973 N ND1 . HIS F 1 248 ? 29.965  53.496  -65.176 1.00 48.02  ? 249 HIS F ND1 1 
ATOM   12974 C CD2 . HIS F 1 248 ? 28.352  54.778  -64.475 1.00 38.02  ? 249 HIS F CD2 1 
ATOM   12975 C CE1 . HIS F 1 248 ? 29.157  53.682  -66.204 1.00 38.98  ? 249 HIS F CE1 1 
ATOM   12976 N NE2 . HIS F 1 248 ? 28.148  54.444  -65.794 1.00 43.51  ? 249 HIS F NE2 1 
ATOM   12977 N N   . ARG F 1 249 ? 33.074  55.542  -63.044 1.00 41.51  ? 250 ARG F N   1 
ATOM   12978 C CA  . ARG F 1 249 ? 33.998  56.482  -63.757 1.00 49.65  ? 250 ARG F CA  1 
ATOM   12979 C C   . ARG F 1 249 ? 35.417  55.890  -63.771 1.00 45.83  ? 250 ARG F C   1 
ATOM   12980 O O   . ARG F 1 249 ? 36.088  56.004  -64.801 1.00 41.79  ? 250 ARG F O   1 
ATOM   12981 C CB  . ARG F 1 249 ? 33.927  57.856  -63.068 1.00 55.24  ? 250 ARG F CB  1 
ATOM   12982 C CG  . ARG F 1 249 ? 34.760  59.002  -63.636 1.00 80.87  ? 250 ARG F CG  1 
ATOM   12983 C CD  . ARG F 1 249 ? 35.446  59.841  -62.553 1.00 91.17  ? 250 ARG F CD  1 
ATOM   12984 N NE  . ARG F 1 249 ? 36.690  60.465  -63.001 1.00 105.10 ? 250 ARG F NE  1 
ATOM   12985 C CZ  . ARG F 1 249 ? 37.855  59.835  -63.205 1.00 107.59 ? 250 ARG F CZ  1 
ATOM   12986 N NH1 . ARG F 1 249 ? 38.913  60.521  -63.606 1.00 106.10 ? 250 ARG F NH1 1 
ATOM   12987 N NH2 . ARG F 1 249 ? 37.976  58.533  -63.012 1.00 105.01 ? 250 ARG F NH2 1 
ATOM   12988 N N   . GLY F 1 250 ? 35.855  55.282  -62.667 1.00 39.78  ? 251 GLY F N   1 
ATOM   12989 C CA  . GLY F 1 250 ? 37.227  54.770  -62.520 1.00 41.49  ? 251 GLY F CA  1 
ATOM   12990 C C   . GLY F 1 250 ? 37.458  53.510  -63.338 1.00 43.01  ? 251 GLY F C   1 
ATOM   12991 O O   . GLY F 1 250 ? 38.467  53.438  -64.005 1.00 48.66  ? 251 GLY F O   1 
ATOM   12992 N N   . PHE F 1 251 ? 36.549  52.537  -63.308 1.00 39.16  ? 252 PHE F N   1 
ATOM   12993 C CA  . PHE F 1 251 ? 36.646  51.338  -64.174 1.00 37.85  ? 252 PHE F CA  1 
ATOM   12994 C C   . PHE F 1 251 ? 36.189  51.709  -65.588 1.00 38.76  ? 252 PHE F C   1 
ATOM   12995 O O   . PHE F 1 251 ? 36.602  51.015  -66.518 1.00 40.99  ? 252 PHE F O   1 
ATOM   12996 C CB  . PHE F 1 251 ? 35.867  50.155  -63.582 1.00 38.89  ? 252 PHE F CB  1 
ATOM   12997 C CG  . PHE F 1 251 ? 36.558  49.534  -62.398 1.00 44.11  ? 252 PHE F CG  1 
ATOM   12998 C CD1 . PHE F 1 251 ? 37.812  48.940  -62.540 1.00 48.70  ? 252 PHE F CD1 1 
ATOM   12999 C CD2 . PHE F 1 251 ? 35.987  49.569  -61.144 1.00 42.19  ? 252 PHE F CD2 1 
ATOM   13000 C CE1 . PHE F 1 251 ? 38.488  48.422  -61.452 1.00 47.10  ? 252 PHE F CE1 1 
ATOM   13001 C CE2 . PHE F 1 251 ? 36.643  48.994  -60.064 1.00 48.45  ? 252 PHE F CE2 1 
ATOM   13002 C CZ  . PHE F 1 251 ? 37.901  48.432  -60.215 1.00 46.83  ? 252 PHE F CZ  1 
ATOM   13003 N N   . GLY F 1 252 ? 35.365  52.746  -65.734 1.00 40.32  ? 253 GLY F N   1 
ATOM   13004 C CA  . GLY F 1 252 ? 34.773  53.151  -67.028 1.00 41.63  ? 253 GLY F CA  1 
ATOM   13005 C C   . GLY F 1 252 ? 33.809  52.117  -67.566 1.00 41.20  ? 253 GLY F C   1 
ATOM   13006 O O   . GLY F 1 252 ? 33.579  52.078  -68.796 1.00 44.59  ? 253 GLY F O   1 
ATOM   13007 N N   . ASP F 1 253 ? 33.251  51.294  -66.684 1.00 43.39  ? 254 ASP F N   1 
ATOM   13008 C CA  . ASP F 1 253 ? 32.484  50.078  -67.053 1.00 47.29  ? 254 ASP F CA  1 
ATOM   13009 C C   . ASP F 1 253 ? 31.066  50.200  -66.476 1.00 46.06  ? 254 ASP F C   1 
ATOM   13010 O O   . ASP F 1 253 ? 30.958  50.329  -65.250 1.00 40.22  ? 254 ASP F O   1 
ATOM   13011 C CB  . ASP F 1 253 ? 33.250  48.846  -66.577 1.00 46.59  ? 254 ASP F CB  1 
ATOM   13012 C CG  . ASP F 1 253 ? 32.633  47.526  -66.999 1.00 48.47  ? 254 ASP F CG  1 
ATOM   13013 O OD1 . ASP F 1 253 ? 31.491  47.530  -67.498 1.00 48.06  ? 254 ASP F OD1 1 
ATOM   13014 O OD2 . ASP F 1 253 ? 33.292  46.501  -66.788 1.00 56.26  ? 254 ASP F OD2 1 
ATOM   13015 N N   . ASP F 1 254 ? 30.057  50.184  -67.363 1.00 44.84  ? 255 ASP F N   1 
ATOM   13016 C CA  . ASP F 1 254 ? 28.586  50.117  -67.109 1.00 50.34  ? 255 ASP F CA  1 
ATOM   13017 C C   . ASP F 1 254 ? 28.206  49.099  -66.039 1.00 38.91  ? 255 ASP F C   1 
ATOM   13018 O O   . ASP F 1 254 ? 27.102  49.220  -65.489 1.00 37.97  ? 255 ASP F O   1 
ATOM   13019 C CB  . ASP F 1 254 ? 27.829  49.509  -68.300 1.00 51.67  ? 255 ASP F CB  1 
ATOM   13020 C CG  . ASP F 1 254 ? 27.447  50.549  -69.317 1.00 62.85  ? 255 ASP F CG  1 
ATOM   13021 O OD1 . ASP F 1 254 ? 27.824  51.728  -69.089 1.00 69.09  ? 255 ASP F OD1 1 
ATOM   13022 O OD2 . ASP F 1 254 ? 26.787  50.161  -70.314 1.00 69.58  ? 255 ASP F OD2 1 
ATOM   13023 N N   . LYS F 1 255 ? 28.995  48.037  -65.927 1.00 40.48  ? 256 LYS F N   1 
ATOM   13024 C CA  . LYS F 1 255 ? 28.850  47.030  -64.846 1.00 41.59  ? 256 LYS F CA  1 
ATOM   13025 C C   . LYS F 1 255 ? 28.553  47.756  -63.520 1.00 37.61  ? 256 LYS F C   1 
ATOM   13026 O O   . LYS F 1 255 ? 27.717  47.243  -62.731 1.00 37.23  ? 256 LYS F O   1 
ATOM   13027 C CB  . LYS F 1 255 ? 30.137  46.212  -64.750 1.00 39.52  ? 256 LYS F CB  1 
ATOM   13028 C CG  . LYS F 1 255 ? 30.224  45.320  -63.532 1.00 44.28  ? 256 LYS F CG  1 
ATOM   13029 C CD  . LYS F 1 255 ? 31.418  44.374  -63.570 1.00 41.59  ? 256 LYS F CD  1 
ATOM   13030 C CE  . LYS F 1 255 ? 31.503  43.584  -62.288 1.00 46.93  ? 256 LYS F CE  1 
ATOM   13031 N NZ  . LYS F 1 255 ? 32.558  42.544  -62.351 1.00 47.63  ? 256 LYS F NZ  1 
ATOM   13032 N N   . TYR F 1 256 ? 29.205  48.896  -63.278 1.00 35.83  ? 257 TYR F N   1 
ATOM   13033 C CA  . TYR F 1 256 ? 29.176  49.593  -61.961 1.00 36.49  ? 257 TYR F CA  1 
ATOM   13034 C C   . TYR F 1 256 ? 28.213  50.784  -61.995 1.00 40.36  ? 257 TYR F C   1 
ATOM   13035 O O   . TYR F 1 256 ? 28.304  51.641  -61.114 1.00 41.28  ? 257 TYR F O   1 
ATOM   13036 C CB  . TYR F 1 256 ? 30.580  50.033  -61.546 1.00 37.80  ? 257 TYR F CB  1 
ATOM   13037 C CG  . TYR F 1 256 ? 31.575  48.905  -61.490 1.00 38.20  ? 257 TYR F CG  1 
ATOM   13038 C CD1 . TYR F 1 256 ? 31.622  48.037  -60.410 1.00 41.27  ? 257 TYR F CD1 1 
ATOM   13039 C CD2 . TYR F 1 256 ? 32.457  48.698  -62.532 1.00 39.39  ? 257 TYR F CD2 1 
ATOM   13040 C CE1 . TYR F 1 256 ? 32.546  47.007  -60.360 1.00 39.74  ? 257 TYR F CE1 1 
ATOM   13041 C CE2 . TYR F 1 256 ? 33.375  47.661  -62.511 1.00 40.69  ? 257 TYR F CE2 1 
ATOM   13042 C CZ  . TYR F 1 256 ? 33.418  46.813  -61.418 1.00 43.33  ? 257 TYR F CZ  1 
ATOM   13043 O OH  . TYR F 1 256 ? 34.312  45.776  -61.401 1.00 44.11  ? 257 TYR F OH  1 
ATOM   13044 N N   . ARG F 1 257 ? 27.279  50.827  -62.936 1.00 40.60  ? 258 ARG F N   1 
ATOM   13045 C CA  . ARG F 1 257 ? 26.312  51.949  -63.021 1.00 38.45  ? 258 ARG F CA  1 
ATOM   13046 C C   . ARG F 1 257 ? 25.458  51.986  -61.760 1.00 39.22  ? 258 ARG F C   1 
ATOM   13047 O O   . ARG F 1 257 ? 24.918  50.959  -61.342 1.00 38.63  ? 258 ARG F O   1 
ATOM   13048 C CB  . ARG F 1 257 ? 25.420  51.839  -64.259 1.00 38.17  ? 258 ARG F CB  1 
ATOM   13049 C CG  . ARG F 1 257 ? 24.496  50.630  -64.298 1.00 38.98  ? 258 ARG F CG  1 
ATOM   13050 C CD  . ARG F 1 257 ? 23.943  50.547  -65.702 1.00 38.23  ? 258 ARG F CD  1 
ATOM   13051 N NE  . ARG F 1 257 ? 23.080  49.431  -65.956 1.00 42.25  ? 258 ARG F NE  1 
ATOM   13052 C CZ  . ARG F 1 257 ? 23.480  48.221  -66.373 1.00 45.60  ? 258 ARG F CZ  1 
ATOM   13053 N NH1 . ARG F 1 257 ? 24.754  47.925  -66.517 1.00 45.09  ? 258 ARG F NH1 1 
ATOM   13054 N NH2 . ARG F 1 257 ? 22.599  47.274  -66.616 1.00 49.02  ? 258 ARG F NH2 1 
ATOM   13055 N N   . PRO F 1 258 ? 25.303  53.174  -61.144 1.00 41.25  ? 259 PRO F N   1 
ATOM   13056 C CA  . PRO F 1 258 ? 24.387  53.348  -60.023 1.00 39.69  ? 259 PRO F CA  1 
ATOM   13057 C C   . PRO F 1 258 ? 22.942  53.011  -60.391 1.00 40.46  ? 259 PRO F C   1 
ATOM   13058 O O   . PRO F 1 258 ? 22.497  53.310  -61.471 1.00 38.97  ? 259 PRO F O   1 
ATOM   13059 C CB  . PRO F 1 258 ? 24.478  54.842  -59.685 1.00 45.80  ? 259 PRO F CB  1 
ATOM   13060 C CG  . PRO F 1 258 ? 25.770  55.320  -60.312 1.00 44.95  ? 259 PRO F CG  1 
ATOM   13061 C CD  . PRO F 1 258 ? 26.036  54.399  -61.476 1.00 43.18  ? 259 PRO F CD  1 
ATOM   13062 N N   . SER F 1 259 ? 22.212  52.394  -59.472 1.00 36.20  ? 260 SER F N   1 
ATOM   13063 C CA  . SER F 1 259 ? 20.756  52.195  -59.622 1.00 40.47  ? 260 SER F CA  1 
ATOM   13064 C C   . SER F 1 259 ? 20.087  53.543  -59.841 1.00 39.38  ? 260 SER F C   1 
ATOM   13065 O O   . SER F 1 259 ? 20.302  54.481  -59.062 1.00 37.82  ? 260 SER F O   1 
ATOM   13066 C CB  . SER F 1 259 ? 20.135  51.526  -58.418 1.00 39.50  ? 260 SER F CB  1 
ATOM   13067 O OG  . SER F 1 259 ? 18.728  51.493  -58.568 1.00 40.75  ? 260 SER F OG  1 
ATOM   13068 N N   . PRO F 1 260 ? 19.220  53.671  -60.866 1.00 37.37  ? 261 PRO F N   1 
ATOM   13069 C CA  . PRO F 1 260 ? 18.401  54.875  -61.013 1.00 37.45  ? 261 PRO F CA  1 
ATOM   13070 C C   . PRO F 1 260 ? 17.580  55.208  -59.761 1.00 45.57  ? 261 PRO F C   1 
ATOM   13071 O O   . PRO F 1 260 ? 17.323  56.384  -59.536 1.00 42.01  ? 261 PRO F O   1 
ATOM   13072 C CB  . PRO F 1 260 ? 17.492  54.552  -62.194 1.00 35.40  ? 261 PRO F CB  1 
ATOM   13073 C CG  . PRO F 1 260 ? 18.364  53.574  -63.020 1.00 39.30  ? 261 PRO F CG  1 
ATOM   13074 C CD  . PRO F 1 260 ? 19.061  52.728  -61.981 1.00 37.60  ? 261 PRO F CD  1 
ATOM   13075 N N   . LEU F 1 261 ? 17.165  54.211  -58.979 1.00 40.18  ? 262 LEU F N   1 
ATOM   13076 C CA  . LEU F 1 261 ? 16.427  54.482  -57.716 1.00 39.89  ? 262 LEU F CA  1 
ATOM   13077 C C   . LEU F 1 261 ? 17.370  55.129  -56.701 1.00 36.77  ? 262 LEU F C   1 
ATOM   13078 O O   . LEU F 1 261 ? 16.930  56.045  -55.989 1.00 38.71  ? 262 LEU F O   1 
ATOM   13079 C CB  . LEU F 1 261 ? 15.791  53.201  -57.177 1.00 37.46  ? 262 LEU F CB  1 
ATOM   13080 C CG  . LEU F 1 261 ? 15.177  53.305  -55.787 1.00 40.84  ? 262 LEU F CG  1 
ATOM   13081 C CD1 . LEU F 1 261 ? 14.137  54.411  -55.714 1.00 41.76  ? 262 LEU F CD1 1 
ATOM   13082 C CD2 . LEU F 1 261 ? 14.547  51.973  -55.405 1.00 43.12  ? 262 LEU F CD2 1 
ATOM   13083 N N   . LEU F 1 262 ? 18.623  54.696  -56.624 1.00 36.08  ? 263 LEU F N   1 
ATOM   13084 C CA  . LEU F 1 262 ? 19.611  55.349  -55.733 1.00 37.46  ? 263 LEU F CA  1 
ATOM   13085 C C   . LEU F 1 262 ? 19.757  56.818  -56.162 1.00 39.96  ? 263 LEU F C   1 
ATOM   13086 O O   . LEU F 1 262 ? 19.732  57.684  -55.286 1.00 39.16  ? 263 LEU F O   1 
ATOM   13087 C CB  . LEU F 1 262 ? 20.939  54.593  -55.798 1.00 38.01  ? 263 LEU F CB  1 
ATOM   13088 C CG  . LEU F 1 262 ? 22.089  55.205  -54.999 1.00 40.39  ? 263 LEU F CG  1 
ATOM   13089 C CD1 . LEU F 1 262 ? 21.726  55.407  -53.523 1.00 42.38  ? 263 LEU F CD1 1 
ATOM   13090 C CD2 . LEU F 1 262 ? 23.324  54.338  -55.122 1.00 42.50  ? 263 LEU F CD2 1 
ATOM   13091 N N   . ARG F 1 263 ? 19.890  57.110  -57.461 1.00 38.82  ? 264 ARG F N   1 
ATOM   13092 C CA  . ARG F 1 263 ? 20.023  58.507  -57.927 1.00 39.15  ? 264 ARG F CA  1 
ATOM   13093 C C   . ARG F 1 263 ? 18.772  59.301  -57.499 1.00 38.77  ? 264 ARG F C   1 
ATOM   13094 O O   . ARG F 1 263 ? 18.928  60.413  -56.996 1.00 39.76  ? 264 ARG F O   1 
ATOM   13095 C CB  . ARG F 1 263 ? 20.120  58.631  -59.447 1.00 44.66  ? 264 ARG F CB  1 
ATOM   13096 C CG  . ARG F 1 263 ? 21.331  57.982  -60.105 1.00 52.53  ? 264 ARG F CG  1 
ATOM   13097 C CD  . ARG F 1 263 ? 21.538  58.649  -61.464 1.00 58.55  ? 264 ARG F CD  1 
ATOM   13098 N NE  . ARG F 1 263 ? 22.883  58.419  -61.967 1.00 61.39  ? 264 ARG F NE  1 
ATOM   13099 C CZ  . ARG F 1 263 ? 23.231  57.331  -62.623 1.00 74.96  ? 264 ARG F CZ  1 
ATOM   13100 N NH1 . ARG F 1 263 ? 24.470  57.174  -63.056 1.00 70.87  ? 264 ARG F NH1 1 
ATOM   13101 N NH2 . ARG F 1 263 ? 22.342  56.368  -62.807 1.00 91.29  ? 264 ARG F NH2 1 
ATOM   13102 N N   . ARG F 1 264 ? 17.581  58.732  -57.680 1.00 36.07  ? 265 ARG F N   1 
ATOM   13103 C CA  . ARG F 1 264 ? 16.295  59.414  -57.418 1.00 39.26  ? 265 ARG F CA  1 
ATOM   13104 C C   . ARG F 1 264 ? 16.181  59.730  -55.911 1.00 40.29  ? 265 ARG F C   1 
ATOM   13105 O O   . ARG F 1 264 ? 15.744  60.844  -55.557 1.00 40.04  ? 265 ARG F O   1 
ATOM   13106 C CB  . ARG F 1 264 ? 15.142  58.550  -57.919 1.00 42.55  ? 265 ARG F CB  1 
ATOM   13107 C CG  . ARG F 1 264 ? 13.777  59.186  -57.750 1.00 46.74  ? 265 ARG F CG  1 
ATOM   13108 C CD  . ARG F 1 264 ? 12.695  58.212  -57.350 1.00 53.40  ? 265 ARG F CD  1 
ATOM   13109 N NE  . ARG F 1 264 ? 11.800  58.086  -58.438 1.00 57.34  ? 265 ARG F NE  1 
ATOM   13110 C CZ  . ARG F 1 264 ? 10.496  57.840  -58.383 1.00 54.39  ? 265 ARG F CZ  1 
ATOM   13111 N NH1 . ARG F 1 264 ? 9.828   57.682  -57.261 1.00 53.94  ? 265 ARG F NH1 1 
ATOM   13112 N NH2 . ARG F 1 264 ? 9.837   57.805  -59.520 1.00 61.35  ? 265 ARG F NH2 1 
ATOM   13113 N N   . MET F 1 265 ? 16.545  58.784  -55.056 1.00 39.50  ? 266 MET F N   1 
ATOM   13114 C CA  . MET F 1 265 ? 16.465  58.949  -53.582 1.00 43.31  ? 266 MET F CA  1 
ATOM   13115 C C   . MET F 1 265 ? 17.354  60.135  -53.193 1.00 45.84  ? 266 MET F C   1 
ATOM   13116 O O   . MET F 1 265 ? 16.930  60.960  -52.340 1.00 40.07  ? 266 MET F O   1 
ATOM   13117 C CB  . MET F 1 265 ? 16.948  57.709  -52.826 1.00 43.70  ? 266 MET F CB  1 
ATOM   13118 C CG  . MET F 1 265 ? 16.130  56.440  -53.049 1.00 54.93  ? 266 MET F CG  1 
ATOM   13119 S SD  . MET F 1 265 ? 14.520  56.528  -52.347 1.00 68.69  ? 266 MET F SD  1 
ATOM   13120 C CE  . MET F 1 265 ? 14.913  56.157  -50.632 1.00 63.26  ? 266 MET F CE  1 
ATOM   13121 N N   . VAL F 1 266 ? 18.561  60.198  -53.755 1.00 41.46  ? 267 VAL F N   1 
ATOM   13122 C CA  . VAL F 1 266 ? 19.532  61.270  -53.437 1.00 43.64  ? 267 VAL F CA  1 
ATOM   13123 C C   . VAL F 1 266 ? 18.987  62.608  -53.966 1.00 46.19  ? 267 VAL F C   1 
ATOM   13124 O O   . VAL F 1 266 ? 19.048  63.576  -53.214 1.00 43.02  ? 267 VAL F O   1 
ATOM   13125 C CB  . VAL F 1 266 ? 20.947  60.937  -53.940 1.00 44.46  ? 267 VAL F CB  1 
ATOM   13126 C CG1 . VAL F 1 266 ? 21.888  62.124  -53.803 1.00 41.50  ? 267 VAL F CG1 1 
ATOM   13127 C CG2 . VAL F 1 266 ? 21.502  59.729  -53.196 1.00 45.71  ? 267 VAL F CG2 1 
ATOM   13128 N N   . GLN F 1 267 ? 18.403  62.649  -55.163 1.00 43.18  ? 268 GLN F N   1 
ATOM   13129 C CA  . GLN F 1 267 ? 17.780  63.882  -55.731 1.00 45.77  ? 268 GLN F CA  1 
ATOM   13130 C C   . GLN F 1 267 ? 16.674  64.393  -54.787 1.00 42.52  ? 268 GLN F C   1 
ATOM   13131 O O   . GLN F 1 267 ? 16.498  65.625  -54.692 1.00 42.69  ? 268 GLN F O   1 
ATOM   13132 C CB  . GLN F 1 267 ? 17.184  63.611  -57.118 1.00 46.33  ? 268 GLN F CB  1 
ATOM   13133 C CG  . GLN F 1 267 ? 18.229  63.397  -58.209 1.00 48.53  ? 268 GLN F CG  1 
ATOM   13134 C CD  . GLN F 1 267 ? 17.633  62.771  -59.460 1.00 48.08  ? 268 GLN F CD  1 
ATOM   13135 O OE1 . GLN F 1 267 ? 16.441  62.484  -59.561 1.00 49.51  ? 268 GLN F OE1 1 
ATOM   13136 N NE2 . GLN F 1 267 ? 18.476  62.483  -60.436 1.00 47.95  ? 268 GLN F NE2 1 
ATOM   13137 N N   . ALA F 1 268 ? 15.945  63.484  -54.138 1.00 39.67  ? 269 ALA F N   1 
ATOM   13138 C CA  . ALA F 1 268 ? 14.832  63.794  -53.218 1.00 42.33  ? 269 ALA F CA  1 
ATOM   13139 C C   . ALA F 1 268 ? 15.350  64.195  -51.833 1.00 47.73  ? 269 ALA F C   1 
ATOM   13140 O O   . ALA F 1 268 ? 14.510  64.626  -51.029 1.00 48.00  ? 269 ALA F O   1 
ATOM   13141 C CB  . ALA F 1 268 ? 13.905  62.616  -53.100 1.00 45.71  ? 269 ALA F CB  1 
ATOM   13142 N N   . GLY F 1 269 ? 16.641  64.008  -51.543 1.00 46.97  ? 270 GLY F N   1 
ATOM   13143 C CA  . GLY F 1 269 ? 17.250  64.248  -50.214 1.00 45.63  ? 270 GLY F CA  1 
ATOM   13144 C C   . GLY F 1 269 ? 16.891  63.175  -49.201 1.00 49.62  ? 270 GLY F C   1 
ATOM   13145 O O   . GLY F 1 269 ? 17.077  63.400  -48.005 1.00 48.24  ? 270 GLY F O   1 
ATOM   13146 N N   . LEU F 1 270 ? 16.437  62.010  -49.653 1.00 46.58  ? 271 LEU F N   1 
ATOM   13147 C CA  . LEU F 1 270 ? 16.157  60.853  -48.767 1.00 47.47  ? 271 LEU F CA  1 
ATOM   13148 C C   . LEU F 1 270 ? 17.472  60.108  -48.501 1.00 48.11  ? 271 LEU F C   1 
ATOM   13149 O O   . LEU F 1 270 ? 17.657  59.006  -49.044 1.00 48.54  ? 271 LEU F O   1 
ATOM   13150 C CB  . LEU F 1 270 ? 15.119  59.969  -49.465 1.00 47.67  ? 271 LEU F CB  1 
ATOM   13151 C CG  . LEU F 1 270 ? 13.648  60.191  -49.123 1.00 53.54  ? 271 LEU F CG  1 
ATOM   13152 C CD1 . LEU F 1 270 ? 13.357  61.556  -48.551 1.00 51.03  ? 271 LEU F CD1 1 
ATOM   13153 C CD2 . LEU F 1 270 ? 12.768  59.900  -50.321 1.00 52.15  ? 271 LEU F CD2 1 
ATOM   13154 N N   . LEU F 1 271 ? 18.351  60.667  -47.670 1.00 47.40  ? 272 LEU F N   1 
ATOM   13155 C CA  . LEU F 1 271 ? 19.771  60.254  -47.613 1.00 44.99  ? 272 LEU F CA  1 
ATOM   13156 C C   . LEU F 1 271 ? 20.001  59.147  -46.583 1.00 43.84  ? 272 LEU F C   1 
ATOM   13157 O O   . LEU F 1 271 ? 21.146  58.681  -46.481 1.00 46.01  ? 272 LEU F O   1 
ATOM   13158 C CB  . LEU F 1 271 ? 20.661  61.460  -47.328 1.00 44.35  ? 272 LEU F CB  1 
ATOM   13159 C CG  . LEU F 1 271 ? 20.563  62.610  -48.329 1.00 48.90  ? 272 LEU F CG  1 
ATOM   13160 C CD1 . LEU F 1 271 ? 21.669  63.630  -48.065 1.00 49.68  ? 272 LEU F CD1 1 
ATOM   13161 C CD2 . LEU F 1 271 ? 20.658  62.117  -49.770 1.00 49.66  ? 272 LEU F CD2 1 
ATOM   13162 N N   . GLY F 1 272 ? 18.969  58.704  -45.874 1.00 49.55  ? 273 GLY F N   1 
ATOM   13163 C CA  . GLY F 1 272 ? 19.094  57.641  -44.858 1.00 51.37  ? 273 GLY F CA  1 
ATOM   13164 C C   . GLY F 1 272 ? 18.977  58.192  -43.433 1.00 49.16  ? 273 GLY F C   1 
ATOM   13165 O O   . GLY F 1 272 ? 18.239  59.185  -43.232 1.00 52.63  ? 273 GLY F O   1 
ATOM   13166 N N   . ARG F 1 273 ? 19.675  57.557  -42.487 1.00 58.79  ? 274 ARG F N   1 
ATOM   13167 C CA  . ARG F 1 273 ? 19.571  57.864  -41.035 1.00 60.43  ? 274 ARG F CA  1 
ATOM   13168 C C   . ARG F 1 273 ? 19.808  59.354  -40.814 1.00 51.75  ? 274 ARG F C   1 
ATOM   13169 O O   . ARG F 1 273 ? 18.987  59.985  -40.152 1.00 60.22  ? 274 ARG F O   1 
ATOM   13170 C CB  . ARG F 1 273 ? 20.558  57.036  -40.212 1.00 61.67  ? 274 ARG F CB  1 
ATOM   13171 C CG  . ARG F 1 273 ? 20.034  55.658  -39.831 1.00 74.63  ? 274 ARG F CG  1 
ATOM   13172 C CD  . ARG F 1 273 ? 21.015  54.839  -38.997 1.00 79.09  ? 274 ARG F CD  1 
ATOM   13173 N NE  . ARG F 1 273 ? 20.919  55.096  -37.554 1.00 99.53  ? 274 ARG F NE  1 
ATOM   13174 C CZ  . ARG F 1 273 ? 21.900  55.562  -36.765 1.00 94.62  ? 274 ARG F CZ  1 
ATOM   13175 N NH1 . ARG F 1 273 ? 23.102  55.849  -37.241 1.00 88.68  ? 274 ARG F NH1 1 
ATOM   13176 N NH2 . ARG F 1 273 ? 21.671  55.743  -35.480 1.00 95.37  ? 274 ARG F NH2 1 
ATOM   13177 N N   . LYS F 1 274 ? 20.850  59.916  -41.420 1.00 62.21  ? 275 LYS F N   1 
ATOM   13178 C CA  . LYS F 1 274 ? 21.239  61.333  -41.202 1.00 58.92  ? 275 LYS F CA  1 
ATOM   13179 C C   . LYS F 1 274 ? 20.164  62.316  -41.677 1.00 64.44  ? 275 LYS F C   1 
ATOM   13180 O O   . LYS F 1 274 ? 20.226  63.468  -41.246 1.00 75.77  ? 275 LYS F O   1 
ATOM   13181 C CB  . LYS F 1 274 ? 22.574  61.618  -41.884 1.00 62.56  ? 275 LYS F CB  1 
ATOM   13182 C CG  . LYS F 1 274 ? 22.499  61.728  -43.405 1.00 67.30  ? 275 LYS F CG  1 
ATOM   13183 C CD  . LYS F 1 274 ? 23.769  61.357  -44.098 1.00 63.14  ? 275 LYS F CD  1 
ATOM   13184 C CE  . LYS F 1 274 ? 24.102  62.289  -45.231 1.00 60.45  ? 275 LYS F CE  1 
ATOM   13185 N NZ  . LYS F 1 274 ? 25.527  62.161  -45.616 1.00 68.41  ? 275 LYS F NZ  1 
ATOM   13186 N N   . ALA F 1 275 ? 19.216  61.923  -42.529 1.00 55.42  ? 276 ALA F N   1 
ATOM   13187 C CA  . ALA F 1 275 ? 18.142  62.827  -42.994 1.00 51.85  ? 276 ALA F CA  1 
ATOM   13188 C C   . ALA F 1 275 ? 16.830  62.430  -42.330 1.00 52.89  ? 276 ALA F C   1 
ATOM   13189 O O   . ALA F 1 275 ? 15.804  63.052  -42.644 1.00 58.36  ? 276 ALA F O   1 
ATOM   13190 C CB  . ALA F 1 275 ? 18.019  62.792  -44.501 1.00 52.29  ? 276 ALA F CB  1 
ATOM   13191 N N   . GLY F 1 276 ? 16.842  61.399  -41.490 1.00 52.95  ? 277 GLY F N   1 
ATOM   13192 C CA  . GLY F 1 276 ? 15.615  60.854  -40.884 1.00 53.76  ? 277 GLY F CA  1 
ATOM   13193 C C   . GLY F 1 276 ? 14.843  59.935  -41.812 1.00 55.18  ? 277 GLY F C   1 
ATOM   13194 O O   . GLY F 1 276 ? 13.836  59.380  -41.359 1.00 52.63  ? 277 GLY F O   1 
ATOM   13195 N N   . ARG F 1 277 ? 15.275  59.759  -43.067 1.00 56.38  ? 278 ARG F N   1 
ATOM   13196 C CA  . ARG F 1 277 ? 14.567  58.852  -44.017 1.00 55.09  ? 278 ARG F CA  1 
ATOM   13197 C C   . ARG F 1 277 ? 15.465  58.474  -45.205 1.00 50.71  ? 278 ARG F C   1 
ATOM   13198 O O   . ARG F 1 277 ? 16.119  59.348  -45.792 1.00 50.14  ? 278 ARG F O   1 
ATOM   13199 C CB  . ARG F 1 277 ? 13.288  59.524  -44.501 1.00 55.16  ? 278 ARG F CB  1 
ATOM   13200 C CG  . ARG F 1 277 ? 12.294  58.564  -45.122 1.00 57.34  ? 278 ARG F CG  1 
ATOM   13201 C CD  . ARG F 1 277 ? 11.055  59.321  -45.557 1.00 57.73  ? 278 ARG F CD  1 
ATOM   13202 N NE  . ARG F 1 277 ? 10.473  58.528  -46.612 1.00 65.11  ? 278 ARG F NE  1 
ATOM   13203 C CZ  . ARG F 1 277 ? 9.799   58.987  -47.650 1.00 58.33  ? 278 ARG F CZ  1 
ATOM   13204 N NH1 . ARG F 1 277 ? 9.347   58.128  -48.540 1.00 66.05  ? 278 ARG F NH1 1 
ATOM   13205 N NH2 . ARG F 1 277 ? 9.551   60.273  -47.786 1.00 59.76  ? 278 ARG F NH2 1 
ATOM   13206 N N   . GLY F 1 278 ? 15.512  57.186  -45.510 1.00 50.77  ? 279 GLY F N   1 
ATOM   13207 C CA  . GLY F 1 278 ? 16.074  56.643  -46.762 1.00 47.90  ? 279 GLY F CA  1 
ATOM   13208 C C   . GLY F 1 278 ? 15.128  55.597  -47.257 1.00 42.62  ? 279 GLY F C   1 
ATOM   13209 O O   . GLY F 1 278 ? 13.995  55.959  -47.531 1.00 42.84  ? 279 GLY F O   1 
ATOM   13210 N N   . PHE F 1 279 ? 15.553  54.337  -47.278 1.00 42.25  ? 280 PHE F N   1 
ATOM   13211 C CA  . PHE F 1 279 ? 14.654  53.185  -47.549 1.00 43.38  ? 280 PHE F CA  1 
ATOM   13212 C C   . PHE F 1 279 ? 13.682  53.031  -46.384 1.00 44.01  ? 280 PHE F C   1 
ATOM   13213 O O   . PHE F 1 279 ? 12.496  52.693  -46.615 1.00 46.66  ? 280 PHE F O   1 
ATOM   13214 C CB  . PHE F 1 279 ? 15.499  51.945  -47.852 1.00 44.31  ? 280 PHE F CB  1 
ATOM   13215 C CG  . PHE F 1 279 ? 16.255  52.119  -49.143 1.00 42.52  ? 280 PHE F CG  1 
ATOM   13216 C CD1 . PHE F 1 279 ? 15.565  52.183  -50.344 1.00 42.29  ? 280 PHE F CD1 1 
ATOM   13217 C CD2 . PHE F 1 279 ? 17.620  52.352  -49.149 1.00 40.06  ? 280 PHE F CD2 1 
ATOM   13218 C CE1 . PHE F 1 279 ? 16.247  52.392  -51.537 1.00 41.85  ? 280 PHE F CE1 1 
ATOM   13219 C CE2 . PHE F 1 279 ? 18.291  52.585  -50.342 1.00 38.77  ? 280 PHE F CE2 1 
ATOM   13220 C CZ  . PHE F 1 279 ? 17.594  52.612  -51.534 1.00 38.07  ? 280 PHE F CZ  1 
ATOM   13221 N N   . TYR F 1 280 ? 14.171  53.249  -45.167 1.00 47.45  ? 281 TYR F N   1 
ATOM   13222 C CA  . TYR F 1 280 ? 13.354  53.206  -43.923 1.00 50.95  ? 281 TYR F CA  1 
ATOM   13223 C C   . TYR F 1 280 ? 13.223  54.624  -43.357 1.00 51.86  ? 281 TYR F C   1 
ATOM   13224 O O   . TYR F 1 280 ? 13.944  55.537  -43.816 1.00 56.68  ? 281 TYR F O   1 
ATOM   13225 C CB  . TYR F 1 280 ? 13.989  52.238  -42.924 1.00 51.26  ? 281 TYR F CB  1 
ATOM   13226 C CG  . TYR F 1 280 ? 14.121  50.815  -43.411 1.00 48.82  ? 281 TYR F CG  1 
ATOM   13227 C CD1 . TYR F 1 280 ? 13.075  49.906  -43.315 1.00 51.56  ? 281 TYR F CD1 1 
ATOM   13228 C CD2 . TYR F 1 280 ? 15.290  50.385  -44.017 1.00 49.93  ? 281 TYR F CD2 1 
ATOM   13229 C CE1 . TYR F 1 280 ? 13.209  48.601  -43.758 1.00 53.75  ? 281 TYR F CE1 1 
ATOM   13230 C CE2 . TYR F 1 280 ? 15.441  49.076  -44.453 1.00 49.60  ? 281 TYR F CE2 1 
ATOM   13231 C CZ  . TYR F 1 280 ? 14.392  48.185  -44.338 1.00 52.00  ? 281 TYR F CZ  1 
ATOM   13232 O OH  . TYR F 1 280 ? 14.551  46.894  -44.744 1.00 53.11  ? 281 TYR F OH  1 
ATOM   13233 N N   . THR F 1 281 ? 12.321  54.809  -42.398 1.00 62.74  ? 282 THR F N   1 
ATOM   13234 C CA  . THR F 1 281 ? 12.109  56.083  -41.651 1.00 57.72  ? 282 THR F CA  1 
ATOM   13235 C C   . THR F 1 281 ? 12.711  55.925  -40.260 1.00 61.57  ? 282 THR F C   1 
ATOM   13236 O O   . THR F 1 281 ? 12.509  54.859  -39.664 1.00 62.14  ? 282 THR F O   1 
ATOM   13237 C CB  . THR F 1 281 ? 10.621  56.443  -41.603 1.00 60.84  ? 282 THR F CB  1 
ATOM   13238 O OG1 . THR F 1 281 ? 10.180  56.427  -42.955 1.00 58.32  ? 282 THR F OG1 1 
ATOM   13239 C CG2 . THR F 1 281 ? 10.310  57.784  -40.966 1.00 60.05  ? 282 THR F CG2 1 
ATOM   13240 N N   . TYR F 1 282 ? 13.431  56.945  -39.788 1.00 59.20  ? 283 TYR F N   1 
ATOM   13241 C CA  . TYR F 1 282 ? 14.155  56.960  -38.494 1.00 62.32  ? 283 TYR F CA  1 
ATOM   13242 C C   . TYR F 1 282 ? 13.604  58.075  -37.591 1.00 73.30  ? 283 TYR F C   1 
ATOM   13243 O O   . TYR F 1 282 ? 13.242  59.143  -38.099 1.00 66.60  ? 283 TYR F O   1 
ATOM   13244 C CB  . TYR F 1 282 ? 15.659  57.069  -38.744 1.00 60.69  ? 283 TYR F CB  1 
ATOM   13245 C CG  . TYR F 1 282 ? 16.171  55.932  -39.603 1.00 62.20  ? 283 TYR F CG  1 
ATOM   13246 C CD1 . TYR F 1 282 ? 16.166  56.044  -40.985 1.00 57.93  ? 283 TYR F CD1 1 
ATOM   13247 C CD2 . TYR F 1 282 ? 16.575  54.720  -39.056 1.00 57.84  ? 283 TYR F CD2 1 
ATOM   13248 C CE1 . TYR F 1 282 ? 16.559  54.997  -41.803 1.00 55.75  ? 283 TYR F CE1 1 
ATOM   13249 C CE2 . TYR F 1 282 ? 16.969  53.663  -39.860 1.00 56.48  ? 283 TYR F CE2 1 
ATOM   13250 C CZ  . TYR F 1 282 ? 16.984  53.806  -41.243 1.00 60.78  ? 283 TYR F CZ  1 
ATOM   13251 O OH  . TYR F 1 282 ? 17.397  52.770  -42.033 1.00 53.34  ? 283 TYR F OH  1 
ATOM   13252 N N   . ASP F 1 283 ? 13.546  57.819  -36.279 1.00 77.72  ? 284 ASP F N   1 
ATOM   13253 C CA  . ASP F 1 283 ? 13.227  58.828  -35.229 1.00 80.40  ? 284 ASP F CA  1 
ATOM   13254 C C   . ASP F 1 283 ? 14.504  59.619  -34.933 1.00 88.62  ? 284 ASP F C   1 
ATOM   13255 O O   . ASP F 1 283 ? 15.533  59.344  -35.595 1.00 92.80  ? 284 ASP F O   1 
ATOM   13256 C CB  . ASP F 1 283 ? 12.610  58.176  -33.981 1.00 77.69  ? 284 ASP F CB  1 
ATOM   13257 C CG  . ASP F 1 283 ? 13.506  57.187  -33.244 1.00 76.19  ? 284 ASP F CG  1 
ATOM   13258 O OD1 . ASP F 1 283 ? 14.755  57.368  -33.258 1.00 78.45  ? 284 ASP F OD1 1 
ATOM   13259 O OD2 . ASP F 1 283 ? 12.951  56.235  -32.669 1.00 82.88  ? 284 ASP F OD2 1 
ATOM   13260 N N   . GLU F 1 284 ? 14.445  60.545  -33.966 1.00 100.84 ? 285 GLU F N   1 
ATOM   13261 C CA  . GLU F 1 284 ? 15.555  61.451  -33.568 1.00 102.17 ? 285 GLU F CA  1 
ATOM   13262 C C   . GLU F 1 284 ? 16.783  60.659  -33.095 1.00 98.34  ? 285 GLU F C   1 
ATOM   13263 O O   . GLU F 1 284 ? 17.896  61.191  -33.220 1.00 90.18  ? 285 GLU F O   1 
ATOM   13264 C CB  . GLU F 1 284 ? 15.110  62.390  -32.432 1.00 111.60 ? 285 GLU F CB  1 
ATOM   13265 C CG  . GLU F 1 284 ? 14.076  63.427  -32.821 1.00 122.37 ? 285 GLU F CG  1 
ATOM   13266 C CD  . GLU F 1 284 ? 14.585  64.591  -33.654 1.00 130.87 ? 285 GLU F CD  1 
ATOM   13267 O OE1 . GLU F 1 284 ? 15.821  64.753  -33.770 1.00 132.35 ? 285 GLU F OE1 1 
ATOM   13268 O OE2 . GLU F 1 284 ? 13.739  65.306  -34.211 1.00 149.57 ? 285 GLU F OE2 1 
ATOM   13269 N N   . LYS F 1 285 ? 16.589  59.449  -32.551 1.00 104.11 ? 286 LYS F N   1 
ATOM   13270 C CA  . LYS F 1 285 ? 17.675  58.598  -31.987 1.00 105.55 ? 286 LYS F CA  1 
ATOM   13271 C C   . LYS F 1 285 ? 18.290  57.724  -33.089 1.00 100.95 ? 286 LYS F C   1 
ATOM   13272 O O   . LYS F 1 285 ? 19.309  57.059  -32.814 1.00 98.87  ? 286 LYS F O   1 
ATOM   13273 C CB  . LYS F 1 285 ? 17.147  57.691  -30.868 1.00 112.33 ? 286 LYS F CB  1 
ATOM   13274 C CG  . LYS F 1 285 ? 16.581  58.382  -29.635 1.00 114.21 ? 286 LYS F CG  1 
ATOM   13275 C CD  . LYS F 1 285 ? 17.626  59.115  -28.809 1.00 111.70 ? 286 LYS F CD  1 
ATOM   13276 C CE  . LYS F 1 285 ? 17.118  60.427  -28.247 1.00 112.15 ? 286 LYS F CE  1 
ATOM   13277 N NZ  . LYS F 1 285 ? 18.146  61.492  -28.336 1.00 107.29 ? 286 LYS F NZ  1 
ATOM   13278 N N   . GLY F 1 286 ? 17.697  57.695  -34.288 1.00 92.05  ? 287 GLY F N   1 
ATOM   13279 C CA  . GLY F 1 286 ? 18.185  56.879  -35.416 1.00 83.75  ? 287 GLY F CA  1 
ATOM   13280 C C   . GLY F 1 286 ? 17.677  55.445  -35.387 1.00 73.33  ? 287 GLY F C   1 
ATOM   13281 O O   . GLY F 1 286 ? 18.329  54.593  -36.009 1.00 78.02  ? 287 GLY F O   1 
ATOM   13282 N N   . ASN F 1 287 ? 16.563  55.171  -34.704 1.00 73.44  ? 288 ASN F N   1 
ATOM   13283 C CA  . ASN F 1 287 ? 15.867  53.853  -34.730 1.00 80.53  ? 288 ASN F CA  1 
ATOM   13284 C C   . ASN F 1 287 ? 14.744  53.916  -35.761 1.00 68.47  ? 288 ASN F C   1 
ATOM   13285 O O   . ASN F 1 287 ? 14.199  55.007  -35.943 1.00 74.26  ? 288 ASN F O   1 
ATOM   13286 C CB  . ASN F 1 287 ? 15.302  53.490  -33.356 1.00 81.40  ? 288 ASN F CB  1 
ATOM   13287 C CG  . ASN F 1 287 ? 16.326  53.655  -32.256 1.00 85.22  ? 288 ASN F CG  1 
ATOM   13288 O OD1 . ASN F 1 287 ? 17.365  53.000  -32.250 1.00 94.60  ? 288 ASN F OD1 1 
ATOM   13289 N ND2 . ASN F 1 287 ? 16.065  54.573  -31.347 1.00 86.36  ? 288 ASN F ND2 1 
ATOM   13290 N N   . LYS F 1 288 ? 14.402  52.792  -36.391 1.00 63.65  ? 289 LYS F N   1 
ATOM   13291 C CA  . LYS F 1 288 ? 13.301  52.685  -37.382 1.00 68.71  ? 289 LYS F CA  1 
ATOM   13292 C C   . LYS F 1 288 ? 11.985  53.036  -36.698 1.00 73.86  ? 289 LYS F C   1 
ATOM   13293 O O   . LYS F 1 288 ? 11.871  52.754  -35.520 1.00 80.94  ? 289 LYS F O   1 
ATOM   13294 C CB  . LYS F 1 288 ? 13.237  51.273  -37.979 1.00 73.27  ? 289 LYS F CB  1 
ATOM   13295 C CG  . LYS F 1 288 ? 14.456  50.874  -38.811 1.00 78.49  ? 289 LYS F CG  1 
ATOM   13296 C CD  . LYS F 1 288 ? 14.806  49.402  -38.792 1.00 84.78  ? 289 LYS F CD  1 
ATOM   13297 C CE  . LYS F 1 288 ? 14.505  48.715  -40.098 1.00 90.63  ? 289 LYS F CE  1 
ATOM   13298 N NZ  . LYS F 1 288 ? 15.732  48.093  -40.634 1.00 98.55  ? 289 LYS F NZ  1 
ATOM   13299 N N   . VAL F 1 289 ? 11.033  53.606  -37.429 1.00 82.45  ? 290 VAL F N   1 
ATOM   13300 C CA  . VAL F 1 289 ? 9.678   53.970  -36.916 1.00 86.11  ? 290 VAL F CA  1 
ATOM   13301 C C   . VAL F 1 289 ? 8.667   53.594  -38.000 1.00 83.12  ? 290 VAL F C   1 
ATOM   13302 O O   . VAL F 1 289 ? 8.939   53.864  -39.170 1.00 87.19  ? 290 VAL F O   1 
ATOM   13303 C CB  . VAL F 1 289 ? 9.589   55.460  -36.506 1.00 92.17  ? 290 VAL F CB  1 
ATOM   13304 C CG1 . VAL F 1 289 ? 10.199  56.395  -37.537 1.00 94.16  ? 290 VAL F CG1 1 
ATOM   13305 C CG2 . VAL F 1 289 ? 8.166   55.899  -36.176 1.00 93.60  ? 290 VAL F CG2 1 
ATOM   13306 N N   . GLY F 1 290 ? 7.556   52.963  -37.616 1.00 82.95  ? 291 GLY F N   1 
ATOM   13307 C CA  . GLY F 1 290 ? 6.446   52.592  -38.518 1.00 82.69  ? 291 GLY F CA  1 
ATOM   13308 C C   . GLY F 1 290 ? 6.665   51.227  -39.130 1.00 78.30  ? 291 GLY F C   1 
ATOM   13309 O O   . GLY F 1 290 ? 6.169   51.011  -40.231 1.00 88.45  ? 291 GLY F O   1 
HETATM 13310 P PA  . NAD G 2 .   ? 11.678  21.600  0.585   1.00 44.63  ? 301 NAD A PA  1 
HETATM 13311 O O1A . NAD G 2 .   ? 10.291  21.205  0.198   1.00 50.95  ? 301 NAD A O1A 1 
HETATM 13312 O O2A . NAD G 2 .   ? 12.588  22.151  -0.473  1.00 45.09  ? 301 NAD A O2A 1 
HETATM 13313 O O5B . NAD G 2 .   ? 12.349  20.329  1.267   1.00 44.43  ? 301 NAD A O5B 1 
HETATM 13314 C C5B . NAD G 2 .   ? 11.651  19.445  2.177   1.00 41.44  ? 301 NAD A C5B 1 
HETATM 13315 C C4B . NAD G 2 .   ? 12.163  18.043  1.975   1.00 42.09  ? 301 NAD A C4B 1 
HETATM 13316 O O4B . NAD G 2 .   ? 11.645  17.245  3.055   1.00 40.54  ? 301 NAD A O4B 1 
HETATM 13317 C C3B . NAD G 2 .   ? 11.762  17.309  0.672   1.00 43.70  ? 301 NAD A C3B 1 
HETATM 13318 O O3B . NAD G 2 .   ? 12.913  16.722  0.071   1.00 43.69  ? 301 NAD A O3B 1 
HETATM 13319 C C2B . NAD G 2 .   ? 10.757  16.233  1.127   1.00 41.52  ? 301 NAD A C2B 1 
HETATM 13320 O O2B . NAD G 2 .   ? 10.883  15.042  0.376   1.00 44.54  ? 301 NAD A O2B 1 
HETATM 13321 C C1B . NAD G 2 .   ? 11.258  15.988  2.552   1.00 41.39  ? 301 NAD A C1B 1 
HETATM 13322 N N9A . NAD G 2 .   ? 10.311  15.433  3.507   1.00 41.68  ? 301 NAD A N9A 1 
HETATM 13323 C C8A . NAD G 2 .   ? 9.012   15.816  3.739   1.00 43.88  ? 301 NAD A C8A 1 
HETATM 13324 N N7A . NAD G 2 .   ? 8.441   15.151  4.719   1.00 42.85  ? 301 NAD A N7A 1 
HETATM 13325 C C5A . NAD G 2 .   ? 9.438   14.312  5.177   1.00 43.24  ? 301 NAD A C5A 1 
HETATM 13326 C C6A . NAD G 2 .   ? 9.459   13.373  6.212   1.00 47.30  ? 301 NAD A C6A 1 
HETATM 13327 N N6A . NAD G 2 .   ? 8.401   13.131  6.979   1.00 53.66  ? 301 NAD A N6A 1 
HETATM 13328 N N1A . NAD G 2 .   ? 10.618  12.724  6.436   1.00 41.93  ? 301 NAD A N1A 1 
HETATM 13329 C C2A . NAD G 2 .   ? 11.659  12.964  5.637   1.00 42.59  ? 301 NAD A C2A 1 
HETATM 13330 N N3A . NAD G 2 .   ? 11.757  13.836  4.636   1.00 45.21  ? 301 NAD A N3A 1 
HETATM 13331 C C4A . NAD G 2 .   ? 10.599  14.481  4.454   1.00 40.47  ? 301 NAD A C4A 1 
HETATM 13332 O O3  . NAD G 2 .   ? 11.565  22.662  1.788   1.00 41.27  ? 301 NAD A O3  1 
HETATM 13333 P PN  . NAD G 2 .   ? 12.631  23.735  2.318   1.00 41.27  ? 301 NAD A PN  1 
HETATM 13334 O O1N . NAD G 2 .   ? 12.434  25.014  1.649   1.00 39.12  ? 301 NAD A O1N 1 
HETATM 13335 O O2N . NAD G 2 .   ? 13.951  23.020  2.285   1.00 40.13  ? 301 NAD A O2N 1 
HETATM 13336 O O5D . NAD G 2 .   ? 12.136  23.942  3.827   1.00 37.69  ? 301 NAD A O5D 1 
HETATM 13337 C C5D . NAD G 2 .   ? 12.491  22.997  4.819   1.00 38.57  ? 301 NAD A C5D 1 
HETATM 13338 C C4D . NAD G 2 .   ? 12.255  23.610  6.183   1.00 35.66  ? 301 NAD A C4D 1 
HETATM 13339 O O4D . NAD G 2 .   ? 13.108  24.778  6.321   1.00 38.29  ? 301 NAD A O4D 1 
HETATM 13340 C C3D . NAD G 2 .   ? 10.834  24.114  6.471   1.00 39.09  ? 301 NAD A C3D 1 
HETATM 13341 O O3D . NAD G 2 .   ? 10.517  23.943  7.855   1.00 35.63  ? 301 NAD A O3D 1 
HETATM 13342 C C2D . NAD G 2 .   ? 10.910  25.600  6.112   1.00 41.13  ? 301 NAD A C2D 1 
HETATM 13343 O O2D . NAD G 2 .   ? 9.995   26.409  6.838   1.00 38.94  ? 301 NAD A O2D 1 
HETATM 13344 C C1D . NAD G 2 .   ? 12.316  25.929  6.629   1.00 39.32  ? 301 NAD A C1D 1 
HETATM 13345 N N1N . NAD G 2 .   ? 12.929  27.140  6.015   1.00 39.66  ? 301 NAD A N1N 1 
HETATM 13346 C C2N . NAD G 2 .   ? 12.859  27.380  4.653   1.00 39.37  ? 301 NAD A C2N 1 
HETATM 13347 C C3N . NAD G 2 .   ? 13.484  28.502  4.111   1.00 38.64  ? 301 NAD A C3N 1 
HETATM 13348 C C7N . NAD G 2 .   ? 13.449  28.773  2.628   1.00 45.21  ? 301 NAD A C7N 1 
HETATM 13349 O O7N . NAD G 2 .   ? 13.689  29.911  2.252   1.00 48.49  ? 301 NAD A O7N 1 
HETATM 13350 N N7N . NAD G 2 .   ? 13.228  27.759  1.794   1.00 42.30  ? 301 NAD A N7N 1 
HETATM 13351 C C4N . NAD G 2 .   ? 14.157  29.396  4.961   1.00 42.09  ? 301 NAD A C4N 1 
HETATM 13352 C C5N . NAD G 2 .   ? 14.361  29.041  6.287   1.00 38.78  ? 301 NAD A C5N 1 
HETATM 13353 C C6N . NAD G 2 .   ? 13.650  27.989  6.806   1.00 36.36  ? 301 NAD A C6N 1 
HETATM 13354 P PA  . NAD H 2 .   ? 24.994  3.594   -14.300 1.00 43.93  ? 301 NAD B PA  1 
HETATM 13355 O O1A . NAD H 2 .   ? 23.578  3.975   -14.075 1.00 42.31  ? 301 NAD B O1A 1 
HETATM 13356 O O2A . NAD H 2 .   ? 25.960  3.699   -13.179 1.00 41.77  ? 301 NAD B O2A 1 
HETATM 13357 O O5B . NAD H 2 .   ? 25.586  4.444   -15.493 1.00 46.41  ? 301 NAD B O5B 1 
HETATM 13358 C C5B . NAD H 2 .   ? 24.910  4.736   -16.718 1.00 41.90  ? 301 NAD B C5B 1 
HETATM 13359 C C4B . NAD H 2 .   ? 25.414  6.079   -17.174 1.00 42.30  ? 301 NAD B C4B 1 
HETATM 13360 O O4B . NAD H 2 .   ? 24.985  6.333   -18.530 1.00 40.71  ? 301 NAD B O4B 1 
HETATM 13361 C C3B . NAD H 2 .   ? 24.927  7.281   -16.350 1.00 41.73  ? 301 NAD B C3B 1 
HETATM 13362 O O3B . NAD H 2 .   ? 26.050  8.063   -15.972 1.00 41.77  ? 301 NAD B O3B 1 
HETATM 13363 C C2B . NAD H 2 .   ? 23.965  8.019   -17.287 1.00 43.72  ? 301 NAD B C2B 1 
HETATM 13364 O O2B . NAD H 2 .   ? 23.896  9.417   -17.056 1.00 47.06  ? 301 NAD B O2B 1 
HETATM 13365 C C1B . NAD H 2 .   ? 24.609  7.691   -18.618 1.00 43.26  ? 301 NAD B C1B 1 
HETATM 13366 N N9A . NAD H 2 .   ? 23.767  7.833   -19.793 1.00 39.10  ? 301 NAD B N9A 1 
HETATM 13367 C C8A . NAD H 2 .   ? 22.447  7.486   -19.958 1.00 41.96  ? 301 NAD B C8A 1 
HETATM 13368 N N7A . NAD H 2 .   ? 22.031  7.637   -21.188 1.00 43.19  ? 301 NAD B N7A 1 
HETATM 13369 C C5A . NAD H 2 .   ? 23.115  8.156   -21.872 1.00 42.62  ? 301 NAD B C5A 1 
HETATM 13370 C C6A . NAD H 2 .   ? 23.314  8.558   -23.207 1.00 45.14  ? 301 NAD B C6A 1 
HETATM 13371 N N6A . NAD H 2 .   ? 22.394  8.489   -24.162 1.00 52.47  ? 301 NAD B N6A 1 
HETATM 13372 N N1A . NAD H 2 .   ? 24.545  8.980   -23.562 1.00 43.48  ? 301 NAD B N1A 1 
HETATM 13373 C C2A . NAD H 2 .   ? 25.485  9.045   -22.617 1.00 45.34  ? 301 NAD B C2A 1 
HETATM 13374 N N3A . NAD H 2 .   ? 25.416  8.702   -21.332 1.00 45.13  ? 301 NAD B N3A 1 
HETATM 13375 C C4A . NAD H 2 .   ? 24.198  8.251   -21.020 1.00 41.81  ? 301 NAD B C4A 1 
HETATM 13376 O O3  . NAD H 2 .   ? 24.974  2.113   -14.930 1.00 41.56  ? 301 NAD B O3  1 
HETATM 13377 P PN  . NAD H 2 .   ? 26.137  0.997   -14.915 1.00 41.17  ? 301 NAD B PN  1 
HETATM 13378 O O1N . NAD H 2 .   ? 26.015  0.191   -13.672 1.00 36.08  ? 301 NAD B O1N 1 
HETATM 13379 O O2N . NAD H 2 .   ? 27.427  1.691   -15.232 1.00 39.58  ? 301 NAD B O2N 1 
HETATM 13380 O O5D . NAD H 2 .   ? 25.679  0.089   -16.120 1.00 36.30  ? 301 NAD B O5D 1 
HETATM 13381 C C5D . NAD H 2 .   ? 25.826  0.473   -17.454 1.00 39.31  ? 301 NAD B C5D 1 
HETATM 13382 C C4D . NAD H 2 .   ? 25.682  -0.744  -18.346 1.00 37.72  ? 301 NAD B C4D 1 
HETATM 13383 O O4D . NAD H 2 .   ? 26.641  -1.794  -17.991 1.00 38.28  ? 301 NAD B O4D 1 
HETATM 13384 C C3D . NAD H 2 .   ? 24.305  -1.411  -18.375 1.00 35.28  ? 301 NAD B C3D 1 
HETATM 13385 O O3D . NAD H 2 .   ? 24.006  -1.863  -19.691 1.00 35.55  ? 301 NAD B O3D 1 
HETATM 13386 C C2D . NAD H 2 .   ? 24.495  -2.588  -17.412 1.00 40.08  ? 301 NAD B C2D 1 
HETATM 13387 O O2D . NAD H 2 .   ? 23.607  -3.674  -17.611 1.00 37.29  ? 301 NAD B O2D 1 
HETATM 13388 C C1D . NAD H 2 .   ? 25.931  -3.032  -17.742 1.00 40.88  ? 301 NAD B C1D 1 
HETATM 13389 N N1N . NAD H 2 .   ? 26.616  -3.776  -16.640 1.00 39.50  ? 301 NAD B N1N 1 
HETATM 13390 C C2N . NAD H 2 .   ? 26.506  -3.347  -15.321 1.00 37.28  ? 301 NAD B C2N 1 
HETATM 13391 C C3N . NAD H 2 .   ? 27.188  -4.004  -14.301 1.00 37.19  ? 301 NAD B C3N 1 
HETATM 13392 C C7N . NAD H 2 .   ? 27.167  -3.479  -12.888 1.00 42.73  ? 301 NAD B C7N 1 
HETATM 13393 O O7N . NAD H 2 .   ? 27.574  -4.219  -12.008 1.00 39.66  ? 301 NAD B O7N 1 
HETATM 13394 N N7N . NAD H 2 .   ? 26.789  -2.215  -12.661 1.00 40.79  ? 301 NAD B N7N 1 
HETATM 13395 C C4N . NAD H 2 .   ? 27.977  -5.142  -14.633 1.00 39.48  ? 301 NAD B C4N 1 
HETATM 13396 C C5N . NAD H 2 .   ? 28.230  -5.409  -15.967 1.00 37.90  ? 301 NAD B C5N 1 
HETATM 13397 C C6N . NAD H 2 .   ? 27.436  -4.852  -16.939 1.00 36.33  ? 301 NAD B C6N 1 
HETATM 13398 P PA  . NAD I 2 .   ? 23.047  16.616  -53.299 1.00 46.61  ? 301 NAD C PA  1 
HETATM 13399 O O1A . NAD I 2 .   ? 23.892  16.112  -54.391 1.00 47.66  ? 301 NAD C O1A 1 
HETATM 13400 O O2A . NAD I 2 .   ? 23.505  16.656  -51.883 1.00 43.98  ? 301 NAD C O2A 1 
HETATM 13401 O O5B . NAD I 2 .   ? 21.686  15.789  -53.330 1.00 51.32  ? 301 NAD C O5B 1 
HETATM 13402 C C5B . NAD I 2 .   ? 21.025  15.479  -54.563 1.00 44.93  ? 301 NAD C C5B 1 
HETATM 13403 C C4B . NAD I 2 .   ? 20.251  14.216  -54.308 1.00 50.98  ? 301 NAD C C4B 1 
HETATM 13404 O O4B . NAD I 2 .   ? 19.267  14.000  -55.347 1.00 54.69  ? 301 NAD C O4B 1 
HETATM 13405 C C3B . NAD I 2 .   ? 21.101  12.933  -54.264 1.00 52.70  ? 301 NAD C C3B 1 
HETATM 13406 O O3B . NAD I 2 .   ? 20.682  12.133  -53.167 1.00 49.74  ? 301 NAD C O3B 1 
HETATM 13407 C C2B . NAD I 2 .   ? 20.792  12.262  -55.604 1.00 49.39  ? 301 NAD C C2B 1 
HETATM 13408 O O2B . NAD I 2 .   ? 20.969  10.868  -55.512 1.00 59.88  ? 301 NAD C O2B 1 
HETATM 13409 C C1B . NAD I 2 .   ? 19.333  12.657  -55.771 1.00 50.97  ? 301 NAD C C1B 1 
HETATM 13410 N N9A . NAD I 2 .   ? 18.805  12.575  -57.127 1.00 47.81  ? 301 NAD C N9A 1 
HETATM 13411 C C8A . NAD I 2 .   ? 19.423  12.898  -58.307 1.00 51.90  ? 301 NAD C C8A 1 
HETATM 13412 N N7A . NAD I 2 .   ? 18.652  12.727  -59.360 1.00 53.82  ? 301 NAD C N7A 1 
HETATM 13413 C C5A . NAD I 2 .   ? 17.453  12.257  -58.842 1.00 48.26  ? 301 NAD C C5A 1 
HETATM 13414 C C6A . NAD I 2 .   ? 16.241  11.882  -59.450 1.00 53.17  ? 301 NAD C C6A 1 
HETATM 13415 N N6A . NAD I 2 .   ? 16.039  11.946  -60.760 1.00 61.95  ? 301 NAD C N6A 1 
HETATM 13416 N N1A . NAD I 2 .   ? 15.239  11.442  -58.655 1.00 50.29  ? 301 NAD C N1A 1 
HETATM 13417 C C2A . NAD I 2 .   ? 15.457  11.396  -57.330 1.00 51.06  ? 301 NAD C C2A 1 
HETATM 13418 N N3A . NAD I 2 .   ? 16.557  11.727  -56.647 1.00 51.39  ? 301 NAD C N3A 1 
HETATM 13419 C C4A . NAD I 2 .   ? 17.535  12.148  -57.469 1.00 47.29  ? 301 NAD C C4A 1 
HETATM 13420 O O3  . NAD I 2 .   ? 22.499  18.110  -53.699 1.00 46.12  ? 301 NAD C O3  1 
HETATM 13421 P PN  . NAD I 2 .   ? 21.986  19.290  -52.744 1.00 46.39  ? 301 NAD C PN  1 
HETATM 13422 O O1N . NAD I 2 .   ? 23.171  20.078  -52.275 1.00 46.67  ? 301 NAD C O1N 1 
HETATM 13423 O O2N . NAD I 2 .   ? 21.116  18.709  -51.672 1.00 45.87  ? 301 NAD C O2N 1 
HETATM 13424 O O5D . NAD I 2 .   ? 21.139  20.170  -53.778 1.00 44.39  ? 301 NAD C O5D 1 
HETATM 13425 C C5D . NAD I 2 .   ? 19.774  19.848  -54.130 1.00 46.53  ? 301 NAD C C5D 1 
HETATM 13426 C C4D . NAD I 2 .   ? 19.118  21.063  -54.745 1.00 43.19  ? 301 NAD C C4D 1 
HETATM 13427 O O4D . NAD I 2 .   ? 19.112  22.110  -53.754 1.00 47.21  ? 301 NAD C O4D 1 
HETATM 13428 C C3D . NAD I 2 .   ? 19.787  21.657  -55.995 1.00 45.75  ? 301 NAD C C3D 1 
HETATM 13429 O O3D . NAD I 2 .   ? 18.819  22.160  -56.903 1.00 41.75  ? 301 NAD C O3D 1 
HETATM 13430 C C2D . NAD I 2 .   ? 20.647  22.787  -55.415 1.00 45.88  ? 301 NAD C C2D 1 
HETATM 13431 O O2D . NAD I 2 .   ? 20.936  23.764  -56.407 1.00 48.79  ? 301 NAD C O2D 1 
HETATM 13432 C C1D . NAD I 2 .   ? 19.712  23.281  -54.324 1.00 46.34  ? 301 NAD C C1D 1 
HETATM 13433 N N1N . NAD I 2 .   ? 20.366  24.012  -53.215 1.00 43.94  ? 301 NAD C N1N 1 
HETATM 13434 C C2N . NAD I 2 .   ? 21.618  23.649  -52.737 1.00 39.72  ? 301 NAD C C2N 1 
HETATM 13435 C C3N . NAD I 2 .   ? 22.124  24.277  -51.617 1.00 44.23  ? 301 NAD C C3N 1 
HETATM 13436 C C7N . NAD I 2 .   ? 23.396  23.808  -50.962 1.00 46.30  ? 301 NAD C C7N 1 
HETATM 13437 O O7N . NAD I 2 .   ? 23.966  24.580  -50.210 1.00 46.80  ? 301 NAD C O7N 1 
HETATM 13438 N N7N . NAD I 2 .   ? 23.793  22.557  -51.142 1.00 42.50  ? 301 NAD C N7N 1 
HETATM 13439 C C4N . NAD I 2 .   ? 21.428  25.357  -51.057 1.00 48.28  ? 301 NAD C C4N 1 
HETATM 13440 C C5N . NAD I 2 .   ? 20.181  25.707  -51.541 1.00 45.64  ? 301 NAD C C5N 1 
HETATM 13441 C C6N . NAD I 2 .   ? 19.662  25.032  -52.617 1.00 42.03  ? 301 NAD C C6N 1 
HETATM 13442 P PA  . NAD J 2 .   ? 55.330  29.276  1.001   1.00 46.11  ? 301 NAD D PA  1 
HETATM 13443 O O1A . NAD J 2 .   ? 55.742  28.326  2.066   1.00 46.76  ? 301 NAD D O1A 1 
HETATM 13444 O O2A . NAD J 2 .   ? 54.032  30.015  1.005   1.00 42.39  ? 301 NAD D O2A 1 
HETATM 13445 O O5B . NAD J 2 .   ? 55.503  28.610  -0.462  1.00 42.69  ? 301 NAD D O5B 1 
HETATM 13446 C C5B . NAD J 2 .   ? 56.674  27.836  -0.749  1.00 45.76  ? 301 NAD D C5B 1 
HETATM 13447 C C4B . NAD J 2 .   ? 56.272  26.688  -1.639  1.00 49.24  ? 301 NAD D C4B 1 
HETATM 13448 O O4B . NAD J 2 .   ? 57.463  26.007  -2.095  1.00 50.90  ? 301 NAD D O4B 1 
HETATM 13449 C C3B . NAD J 2 .   ? 55.403  25.596  -0.980  1.00 50.45  ? 301 NAD D C3B 1 
HETATM 13450 O O3B . NAD J 2 .   ? 54.247  25.422  -1.791  1.00 45.46  ? 301 NAD D O3B 1 
HETATM 13451 C C2B . NAD J 2 .   ? 56.319  24.360  -0.927  1.00 51.91  ? 301 NAD D C2B 1 
HETATM 13452 O O2B . NAD J 2 .   ? 55.649  23.117  -1.059  1.00 47.96  ? 301 NAD D O2B 1 
HETATM 13453 C C1B . NAD J 2 .   ? 57.181  24.628  -2.154  1.00 48.88  ? 301 NAD D C1B 1 
HETATM 13454 N N9A . NAD J 2 .   ? 58.440  23.902  -2.219  1.00 48.59  ? 301 NAD D N9A 1 
HETATM 13455 C C8A . NAD J 2 .   ? 59.307  23.591  -1.194  1.00 46.44  ? 301 NAD D C8A 1 
HETATM 13456 N N7A . NAD J 2 .   ? 60.371  22.942  -1.605  1.00 50.36  ? 301 NAD D N7A 1 
HETATM 13457 C C5A . NAD J 2 .   ? 60.213  22.854  -2.984  1.00 45.62  ? 301 NAD D C5A 1 
HETATM 13458 C C6A . NAD J 2 .   ? 61.005  22.298  -4.000  1.00 49.82  ? 301 NAD D C6A 1 
HETATM 13459 N N6A . NAD J 2 .   ? 62.177  21.719  -3.775  1.00 59.07  ? 301 NAD D N6A 1 
HETATM 13460 N N1A . NAD J 2 .   ? 60.560  22.391  -5.278  1.00 49.86  ? 301 NAD D N1A 1 
HETATM 13461 C C2A . NAD J 2 .   ? 59.380  22.981  -5.501  1.00 45.19  ? 301 NAD D C2A 1 
HETATM 13462 N N3A . NAD J 2 .   ? 58.545  23.535  -4.626  1.00 48.28  ? 301 NAD D N3A 1 
HETATM 13463 C C4A . NAD J 2 .   ? 59.025  23.439  -3.372  1.00 44.67  ? 301 NAD D C4A 1 
HETATM 13464 O O3  . NAD J 2 .   ? 56.490  30.413  1.041   1.00 42.16  ? 301 NAD D O3  1 
HETATM 13465 P PN  . NAD J 2 .   ? 56.452  31.893  0.439   1.00 43.57  ? 301 NAD D PN  1 
HETATM 13466 O O1N . NAD J 2 .   ? 55.908  32.900  1.395   1.00 44.38  ? 301 NAD D O1N 1 
HETATM 13467 O O2N . NAD J 2 .   ? 55.828  31.841  -0.922  1.00 40.27  ? 301 NAD D O2N 1 
HETATM 13468 O O5D . NAD J 2 .   ? 58.044  32.133  0.293   1.00 42.23  ? 301 NAD D O5D 1 
HETATM 13469 C C5D . NAD J 2 .   ? 58.660  31.805  -0.999  1.00 43.06  ? 301 NAD D C5D 1 
HETATM 13470 C C4D . NAD J 2 .   ? 59.986  32.516  -1.147  1.00 42.52  ? 301 NAD D C4D 1 
HETATM 13471 O O4D . NAD J 2 .   ? 59.754  33.901  -1.414  1.00 40.01  ? 301 NAD D O4D 1 
HETATM 13472 C C3D . NAD J 2 .   ? 60.935  32.480  0.062   1.00 44.39  ? 301 NAD D C3D 1 
HETATM 13473 O O3D . NAD J 2 .   ? 62.282  32.449  -0.395  1.00 42.97  ? 301 NAD D O3D 1 
HETATM 13474 C C2D . NAD J 2 .   ? 60.621  33.787  0.799   1.00 44.00  ? 301 NAD D C2D 1 
HETATM 13475 O O2D . NAD J 2 .   ? 61.718  34.212  1.601   1.00 42.08  ? 301 NAD D O2D 1 
HETATM 13476 C C1D . NAD J 2 .   ? 60.396  34.694  -0.417  1.00 44.85  ? 301 NAD D C1D 1 
HETATM 13477 N N1N . NAD J 2 .   ? 59.550  35.893  -0.148  1.00 41.48  ? 301 NAD D N1N 1 
HETATM 13478 C C2N . NAD J 2 .   ? 58.437  35.824  0.686   1.00 43.04  ? 301 NAD D C2N 1 
HETATM 13479 C C3N . NAD J 2 .   ? 57.689  36.976  0.953   1.00 45.58  ? 301 NAD D C3N 1 
HETATM 13480 C C7N . NAD J 2 .   ? 56.404  36.853  1.729   1.00 45.21  ? 301 NAD D C7N 1 
HETATM 13481 O O7N . NAD J 2 .   ? 55.815  37.869  2.069   1.00 47.01  ? 301 NAD D O7N 1 
HETATM 13482 N N7N . NAD J 2 .   ? 55.931  35.639  1.978   1.00 43.46  ? 301 NAD D N7N 1 
HETATM 13483 C C4N . NAD J 2 .   ? 58.177  38.205  0.481   1.00 45.89  ? 301 NAD D C4N 1 
HETATM 13484 C C5N . NAD J 2 .   ? 59.099  38.203  -0.549  1.00 41.23  ? 301 NAD D C5N 1 
HETATM 13485 C C6N . NAD J 2 .   ? 59.887  37.098  -0.720  1.00 41.38  ? 301 NAD D C6N 1 
HETATM 13486 P PA  . NAD K 2 .   ? 18.390  71.462  11.502  1.00 50.62  ? 301 NAD E PA  1 
HETATM 13487 O O1A . NAD K 2 .   ? 18.015  71.813  12.876  1.00 47.19  ? 301 NAD E O1A 1 
HETATM 13488 O O2A . NAD K 2 .   ? 19.709  70.849  11.144  1.00 43.52  ? 301 NAD E O2A 1 
HETATM 13489 O O5B . NAD K 2 .   ? 18.106  72.691  10.548  1.00 48.55  ? 301 NAD E O5B 1 
HETATM 13490 C C5B . NAD K 2 .   ? 16.968  73.515  10.747  1.00 51.29  ? 301 NAD E C5B 1 
HETATM 13491 C C4B . NAD K 2 .   ? 17.367  74.922  10.403  1.00 53.53  ? 301 NAD E C4B 1 
HETATM 13492 O O4B . NAD K 2 .   ? 16.167  75.715  10.346  1.00 51.51  ? 301 NAD E O4B 1 
HETATM 13493 C C3B . NAD K 2 .   ? 18.291  75.629  11.417  1.00 57.13  ? 301 NAD E C3B 1 
HETATM 13494 O O3B . NAD K 2 .   ? 19.361  76.250  10.717  1.00 54.46  ? 301 NAD E O3B 1 
HETATM 13495 C C2B . NAD K 2 .   ? 17.360  76.626  12.114  1.00 52.24  ? 301 NAD E C2B 1 
HETATM 13496 O O2B . NAD K 2 .   ? 17.984  77.821  12.523  1.00 56.59  ? 301 NAD E O2B 1 
HETATM 13497 C C1B . NAD K 2 .   ? 16.430  76.944  10.952  1.00 52.82  ? 301 NAD E C1B 1 
HETATM 13498 N N9A . NAD K 2 .   ? 15.169  77.557  11.319  1.00 52.48  ? 301 NAD E N9A 1 
HETATM 13499 C C8A . NAD K 2 .   ? 14.396  77.291  12.419  1.00 49.92  ? 301 NAD E C8A 1 
HETATM 13500 N N7A . NAD K 2 .   ? 13.318  78.034  12.474  1.00 52.10  ? 301 NAD E N7A 1 
HETATM 13501 C C5A . NAD K 2 .   ? 13.388  78.833  11.338  1.00 48.22  ? 301 NAD E C5A 1 
HETATM 13502 C C6A . NAD K 2 .   ? 12.543  79.838  10.842  1.00 52.63  ? 301 NAD E C6A 1 
HETATM 13503 N N6A . NAD K 2 .   ? 11.417  80.177  11.454  1.00 59.35  ? 301 NAD E N6A 1 
HETATM 13504 N N1A . NAD K 2 .   ? 12.887  80.457  9.684   1.00 53.24  ? 301 NAD E N1A 1 
HETATM 13505 C C2A . NAD K 2 .   ? 14.031  80.073  9.085   1.00 55.96  ? 301 NAD E C2A 1 
HETATM 13506 N N3A . NAD K 2 .   ? 14.914  79.145  9.467   1.00 51.52  ? 301 NAD E N3A 1 
HETATM 13507 C C4A . NAD K 2 .   ? 14.531  78.557  10.619  1.00 51.49  ? 301 NAD E C4A 1 
HETATM 13508 O O3  . NAD K 2 .   ? 17.290  70.393  10.999  1.00 46.36  ? 301 NAD E O3  1 
HETATM 13509 P PN  . NAD K 2 .   ? 17.280  69.375  9.788   1.00 45.20  ? 301 NAD E PN  1 
HETATM 13510 O O1N . NAD K 2 .   ? 17.799  68.030  10.142  1.00 47.07  ? 301 NAD E O1N 1 
HETATM 13511 O O2N . NAD K 2 .   ? 17.866  70.120  8.625   1.00 46.34  ? 301 NAD E O2N 1 
HETATM 13512 O O5D . NAD K 2 .   ? 15.682  69.200  9.560   1.00 48.46  ? 301 NAD E O5D 1 
HETATM 13513 C C5D . NAD K 2 .   ? 14.987  70.124  8.708   1.00 44.31  ? 301 NAD E C5D 1 
HETATM 13514 C C4D . NAD K 2 .   ? 13.663  69.553  8.254   1.00 42.38  ? 301 NAD E C4D 1 
HETATM 13515 O O4D . NAD K 2 .   ? 13.902  68.452  7.351   1.00 44.04  ? 301 NAD E O4D 1 
HETATM 13516 C C3D . NAD K 2 .   ? 12.717  69.010  9.335   1.00 45.62  ? 301 NAD E C3D 1 
HETATM 13517 O O3D . NAD K 2 .   ? 11.360  69.263  8.955   1.00 45.34  ? 301 NAD E O3D 1 
HETATM 13518 C C2D . NAD K 2 .   ? 13.072  67.523  9.366   1.00 44.54  ? 301 NAD E C2D 1 
HETATM 13519 O O2D . NAD K 2 .   ? 12.020  66.684  9.826   1.00 47.67  ? 301 NAD E O2D 1 
HETATM 13520 C C1D . NAD K 2 .   ? 13.283  67.271  7.877   1.00 41.92  ? 301 NAD E C1D 1 
HETATM 13521 N N1N . NAD K 2 .   ? 14.132  66.099  7.569   1.00 47.18  ? 301 NAD E N1N 1 
HETATM 13522 C C2N . NAD K 2 .   ? 15.326  65.838  8.289   1.00 42.49  ? 301 NAD E C2N 1 
HETATM 13523 C C3N . NAD K 2 .   ? 16.028  64.665  8.019   1.00 45.12  ? 301 NAD E C3N 1 
HETATM 13524 C C7N . NAD K 2 .   ? 17.318  64.344  8.731   1.00 46.68  ? 301 NAD E C7N 1 
HETATM 13525 O O7N . NAD K 2 .   ? 17.838  63.253  8.547   1.00 46.66  ? 301 NAD E O7N 1 
HETATM 13526 N N7N . NAD K 2 .   ? 17.838  65.265  9.522   1.00 45.67  ? 301 NAD E N7N 1 
HETATM 13527 C C4N . NAD K 2 .   ? 15.512  63.773  7.076   1.00 50.88  ? 301 NAD E C4N 1 
HETATM 13528 C C5N . NAD K 2 .   ? 14.580  64.236  6.151   1.00 46.02  ? 301 NAD E C5N 1 
HETATM 13529 C C6N . NAD K 2 .   ? 13.796  65.298  6.500   1.00 41.33  ? 301 NAD E C6N 1 
HETATM 13530 P PA  . NAD L 2 .   ? 33.089  64.311  -40.396 1.00 95.11  ? 301 NAD F PA  1 
HETATM 13531 O O1A . NAD L 2 .   ? 32.448  65.315  -41.307 1.00 107.42 ? 301 NAD F O1A 1 
HETATM 13532 O O2A . NAD L 2 .   ? 32.323  63.804  -39.204 1.00 78.44  ? 301 NAD F O2A 1 
HETATM 13533 O O5B . NAD L 2 .   ? 34.532  64.859  -39.922 1.00 68.87  ? 301 NAD F O5B 1 
HETATM 13534 C C5B . NAD L 2 .   ? 35.407  65.554  -40.833 1.00 71.54  ? 301 NAD F C5B 1 
HETATM 13535 C C4B . NAD L 2 .   ? 36.090  66.644  -40.061 1.00 84.26  ? 301 NAD F C4B 1 
HETATM 13536 O O4B . NAD L 2 .   ? 37.024  67.351  -40.913 1.00 88.33  ? 301 NAD F O4B 1 
HETATM 13537 C C3B . NAD L 2 .   ? 35.158  67.722  -39.474 1.00 94.39  ? 301 NAD F C3B 1 
HETATM 13538 O O3B . NAD L 2 .   ? 35.434  67.827  -38.082 1.00 93.06  ? 301 NAD F O3B 1 
HETATM 13539 C C2B . NAD L 2 .   ? 35.489  68.990  -40.284 1.00 96.16  ? 301 NAD F C2B 1 
HETATM 13540 O O2B . NAD L 2 .   ? 35.266  70.226  -39.621 1.00 81.56  ? 301 NAD F O2B 1 
HETATM 13541 C C1B . NAD L 2 .   ? 36.964  68.718  -40.563 1.00 90.50  ? 301 NAD F C1B 1 
HETATM 13542 N N9A . NAD L 2 .   ? 37.550  69.496  -41.643 1.00 86.41  ? 301 NAD F N9A 1 
HETATM 13543 C C8A . NAD L 2 .   ? 36.996  69.813  -42.863 1.00 81.81  ? 301 NAD F C8A 1 
HETATM 13544 N N7A . NAD L 2 .   ? 37.812  70.490  -43.636 1.00 83.89  ? 301 NAD F N7A 1 
HETATM 13545 C C5A . NAD L 2 .   ? 38.977  70.626  -42.883 1.00 87.70  ? 301 NAD F C5A 1 
HETATM 13546 C C6A . NAD L 2 .   ? 40.222  71.247  -43.137 1.00 83.63  ? 301 NAD F C6A 1 
HETATM 13547 N N6A . NAD L 2 .   ? 40.532  71.861  -44.276 1.00 89.01  ? 301 NAD F N6A 1 
HETATM 13548 N N1A . NAD L 2 .   ? 41.169  71.188  -42.169 1.00 79.07  ? 301 NAD F N1A 1 
HETATM 13549 C C2A . NAD L 2 .   ? 40.867  70.553  -41.027 1.00 88.40  ? 301 NAD F C2A 1 
HETATM 13550 N N3A . NAD L 2 .   ? 39.739  69.940  -40.673 1.00 84.88  ? 301 NAD F N3A 1 
HETATM 13551 C C4A . NAD L 2 .   ? 38.824  70.008  -41.654 1.00 87.97  ? 301 NAD F C4A 1 
HETATM 13552 O O3  . NAD L 2 .   ? 33.474  63.067  -41.353 1.00 92.15  ? 301 NAD F O3  1 
HETATM 13553 P PN  . NAD L 2 .   ? 33.939  61.525  -41.227 1.00 82.90  ? 301 NAD F PN  1 
HETATM 13554 O O1N . NAD L 2 .   ? 32.724  60.632  -41.294 1.00 83.60  ? 301 NAD F O1N 1 
HETATM 13555 O O2N . NAD L 2 .   ? 34.894  61.428  -40.063 1.00 73.15  ? 301 NAD F O2N 1 
HETATM 13556 O O5D . NAD L 2 .   ? 34.763  61.387  -42.599 1.00 89.11  ? 301 NAD F O5D 1 
HETATM 13557 C C5D . NAD L 2 .   ? 36.100  61.935  -42.653 1.00 85.78  ? 301 NAD F C5D 1 
HETATM 13558 C C4D . NAD L 2 .   ? 37.006  60.926  -43.308 1.00 90.83  ? 301 NAD F C4D 1 
HETATM 13559 O O4D . NAD L 2 .   ? 36.227  59.773  -43.746 1.00 100.68 ? 301 NAD F O4D 1 
HETATM 13560 C C3D . NAD L 2 .   ? 37.733  61.470  -44.539 1.00 95.49  ? 301 NAD F C3D 1 
HETATM 13561 O O3D . NAD L 2 .   ? 39.088  61.041  -44.654 1.00 89.26  ? 301 NAD F O3D 1 
HETATM 13562 C C2D . NAD L 2 .   ? 36.787  60.997  -45.647 1.00 89.64  ? 301 NAD F C2D 1 
HETATM 13563 O O2D . NAD L 2 .   ? 37.571  60.962  -46.823 1.00 76.96  ? 301 NAD F O2D 1 
HETATM 13564 C C1D . NAD L 2 .   ? 36.278  59.629  -45.170 1.00 99.08  ? 301 NAD F C1D 1 
HETATM 13565 N N1N . NAD L 2 .   ? 34.926  59.227  -45.724 1.00 97.12  ? 301 NAD F N1N 1 
HETATM 13566 C C2N . NAD L 2 .   ? 34.129  58.228  -45.134 1.00 100.35 ? 301 NAD F C2N 1 
HETATM 13567 C C3N . NAD L 2 .   ? 33.189  57.554  -45.947 1.00 95.19  ? 301 NAD F C3N 1 
HETATM 13568 C C7N . NAD L 2 .   ? 32.679  56.155  -45.665 1.00 92.98  ? 301 NAD F C7N 1 
HETATM 13569 O O7N . NAD L 2 .   ? 31.819  55.981  -44.807 1.00 83.53  ? 301 NAD F O7N 1 
HETATM 13570 N N7N . NAD L 2 .   ? 33.131  55.161  -46.421 1.00 98.89  ? 301 NAD F N7N 1 
HETATM 13571 C C4N . NAD L 2 .   ? 32.714  58.204  -47.097 1.00 91.30  ? 301 NAD F C4N 1 
HETATM 13572 C C5N . NAD L 2 .   ? 33.352  59.327  -47.552 1.00 82.12  ? 301 NAD F C5N 1 
HETATM 13573 C C6N . NAD L 2 .   ? 34.506  59.750  -46.915 1.00 89.06  ? 301 NAD F C6N 1 
HETATM 13574 O O   . HOH M 3 .   ? 16.902  11.414  -10.248 1.00 62.50  ? 401 HOH A O   1 
HETATM 13575 O O   . HOH M 3 .   ? 34.345  27.745  17.239  1.00 69.35  ? 402 HOH A O   1 
HETATM 13576 O O   . HOH M 3 .   ? 14.074  32.210  2.783   1.00 54.03  ? 403 HOH A O   1 
HETATM 13577 O O   . HOH M 3 .   ? 29.565  10.372  16.577  1.00 51.23  ? 404 HOH A O   1 
HETATM 13578 O O   . HOH M 3 .   ? 2.022   24.021  18.693  1.00 60.12  ? 405 HOH A O   1 
HETATM 13579 O O   . HOH M 3 .   ? 22.335  47.503  0.796   1.00 57.88  ? 406 HOH A O   1 
HETATM 13580 O O   . HOH M 3 .   ? 4.119   42.149  20.053  1.00 55.19  ? 407 HOH A O   1 
HETATM 13581 O O   . HOH M 3 .   ? 10.516  33.896  28.018  1.00 60.69  ? 408 HOH A O   1 
HETATM 13582 O O   . HOH M 3 .   ? 19.688  23.317  -1.783  1.00 57.27  ? 409 HOH A O   1 
HETATM 13583 O O   . HOH M 3 .   ? 8.266   21.508  1.618   1.00 52.16  ? 410 HOH A O   1 
HETATM 13584 O O   . HOH M 3 .   ? 22.037  13.389  -8.113  1.00 55.74  ? 411 HOH A O   1 
HETATM 13585 O O   . HOH M 3 .   ? 28.623  23.894  -10.368 1.00 54.21  ? 412 HOH A O   1 
HETATM 13586 O O   . HOH M 3 .   ? 36.510  19.037  2.434   1.00 54.85  ? 413 HOH A O   1 
HETATM 13587 O O   . HOH M 3 .   ? 18.961  19.602  -7.580  1.00 44.86  ? 414 HOH A O   1 
HETATM 13588 O O   . HOH M 3 .   ? -5.273  36.518  10.569  1.00 47.86  ? 415 HOH A O   1 
HETATM 13589 O O   . HOH M 3 .   ? 10.693  47.599  -8.599  1.00 56.10  ? 416 HOH A O   1 
HETATM 13590 O O   . HOH M 3 .   ? 18.258  51.509  6.030   1.00 49.20  ? 417 HOH A O   1 
HETATM 13591 O O   . HOH M 3 .   ? 35.636  12.223  2.559   1.00 44.32  ? 418 HOH A O   1 
HETATM 13592 O O   . HOH M 3 .   ? 20.134  2.469   4.633   1.00 40.82  ? 419 HOH A O   1 
HETATM 13593 O O   . HOH M 3 .   ? 24.862  18.972  -9.926  1.00 50.73  ? 420 HOH A O   1 
HETATM 13594 O O   . HOH M 3 .   ? -6.692  49.266  -3.986  1.00 54.25  ? 421 HOH A O   1 
HETATM 13595 O O   . HOH M 3 .   ? 23.668  22.822  -1.338  1.00 51.02  ? 422 HOH A O   1 
HETATM 13596 O O   . HOH M 3 .   ? 1.718   12.404  16.478  1.00 61.13  ? 423 HOH A O   1 
HETATM 13597 O O   . HOH M 3 .   ? 5.380   53.986  -10.723 1.00 49.83  ? 424 HOH A O   1 
HETATM 13598 O O   . HOH M 3 .   ? 20.956  24.688  30.976  1.00 60.18  ? 425 HOH A O   1 
HETATM 13599 O O   . HOH M 3 .   ? 28.675  23.365  27.659  1.00 62.84  ? 426 HOH A O   1 
HETATM 13600 O O   . HOH M 3 .   ? 31.125  24.546  5.998   1.00 40.34  ? 427 HOH A O   1 
HETATM 13601 O O   . HOH M 3 .   ? 31.674  20.605  16.748  1.00 43.40  ? 428 HOH A O   1 
HETATM 13602 O O   . HOH M 3 .   ? 2.551   49.984  -10.978 1.00 54.32  ? 429 HOH A O   1 
HETATM 13603 O O   . HOH M 3 .   ? 8.039   15.339  25.854  1.00 52.33  ? 430 HOH A O   1 
HETATM 13604 O O   . HOH M 3 .   ? 29.609  28.016  3.185   1.00 50.48  ? 431 HOH A O   1 
HETATM 13605 O O   . HOH M 3 .   ? -8.887  47.648  -0.848  1.00 55.71  ? 432 HOH A O   1 
HETATM 13606 O O   . HOH M 3 .   ? -0.720  44.602  10.444  1.00 38.59  ? 433 HOH A O   1 
HETATM 13607 O O   . HOH M 3 .   ? 20.582  37.247  22.094  1.00 41.21  ? 434 HOH A O   1 
HETATM 13608 O O   . HOH M 3 .   ? -10.430 38.438  -1.850  1.00 56.49  ? 435 HOH A O   1 
HETATM 13609 O O   . HOH M 3 .   ? 29.343  28.236  5.522   1.00 58.31  ? 436 HOH A O   1 
HETATM 13610 O O   . HOH M 3 .   ? 20.449  25.843  0.583   1.00 42.13  ? 437 HOH A O   1 
HETATM 13611 O O   . HOH M 3 .   ? 38.002  30.418  -12.020 1.00 56.29  ? 438 HOH A O   1 
HETATM 13612 O O   . HOH M 3 .   ? 30.769  11.374  19.538  1.00 68.20  ? 439 HOH A O   1 
HETATM 13613 O O   . HOH M 3 .   ? 21.577  19.029  28.021  1.00 53.45  ? 440 HOH A O   1 
HETATM 13614 O O   . HOH M 3 .   ? 34.312  21.780  17.218  1.00 51.99  ? 441 HOH A O   1 
HETATM 13615 O O   . HOH M 3 .   ? 0.565   30.347  9.519   1.00 45.22  ? 442 HOH A O   1 
HETATM 13616 O O   . HOH M 3 .   ? 16.117  22.950  30.870  1.00 57.41  ? 443 HOH A O   1 
HETATM 13617 O O   . HOH M 3 .   ? 31.040  9.136   4.585   1.00 55.43  ? 444 HOH A O   1 
HETATM 13618 O O   . HOH M 3 .   ? 26.717  12.654  20.939  1.00 55.85  ? 445 HOH A O   1 
HETATM 13619 O O   . HOH M 3 .   ? 15.074  20.654  3.026   1.00 38.94  ? 446 HOH A O   1 
HETATM 13620 O O   . HOH M 3 .   ? 0.154   16.753  9.070   1.00 56.20  ? 447 HOH A O   1 
HETATM 13621 O O   . HOH M 3 .   ? 10.986  39.215  -7.053  1.00 45.91  ? 448 HOH A O   1 
HETATM 13622 O O   . HOH M 3 .   ? 13.612  22.999  24.132  1.00 38.15  ? 449 HOH A O   1 
HETATM 13623 O O   . HOH M 3 .   ? 13.577  11.639  23.101  1.00 42.70  ? 450 HOH A O   1 
HETATM 13624 O O   . HOH M 3 .   ? 23.201  24.379  -5.694  1.00 44.86  ? 451 HOH A O   1 
HETATM 13625 O O   . HOH M 3 .   ? 30.006  27.035  21.821  1.00 52.49  ? 452 HOH A O   1 
HETATM 13626 O O   . HOH M 3 .   ? 1.497   42.166  21.087  1.00 48.91  ? 453 HOH A O   1 
HETATM 13627 O O   . HOH M 3 .   ? 25.192  15.473  21.093  1.00 49.76  ? 454 HOH A O   1 
HETATM 13628 O O   . HOH M 3 .   ? 15.851  51.903  -8.443  1.00 64.77  ? 455 HOH A O   1 
HETATM 13629 O O   . HOH M 3 .   ? 16.377  27.718  26.790  1.00 60.07  ? 456 HOH A O   1 
HETATM 13630 O O   . HOH M 3 .   ? 16.654  49.359  7.312   1.00 52.67  ? 457 HOH A O   1 
HETATM 13631 O O   . HOH M 3 .   ? 17.006  19.229  -3.398  1.00 46.52  ? 458 HOH A O   1 
HETATM 13632 O O   . HOH M 3 .   ? 7.939   31.895  14.438  1.00 49.69  ? 459 HOH A O   1 
HETATM 13633 O O   . HOH M 3 .   ? 0.730   39.985  22.713  1.00 45.88  ? 460 HOH A O   1 
HETATM 13634 O O   . HOH M 3 .   ? 20.789  4.742   19.158  1.00 60.42  ? 461 HOH A O   1 
HETATM 13635 O O   . HOH M 3 .   ? -2.952  29.831  -3.324  1.00 55.71  ? 462 HOH A O   1 
HETATM 13636 O O   . HOH M 3 .   ? 12.863  21.551  -3.127  1.00 60.74  ? 463 HOH A O   1 
HETATM 13637 O O   . HOH M 3 .   ? 13.031  45.537  1.687   1.00 49.81  ? 464 HOH A O   1 
HETATM 13638 O O   . HOH M 3 .   ? 7.682   30.706  18.710  1.00 52.05  ? 465 HOH A O   1 
HETATM 13639 O O   . HOH M 3 .   ? 30.216  24.089  1.327   1.00 44.55  ? 466 HOH A O   1 
HETATM 13640 O O   . HOH M 3 .   ? 34.169  12.522  -3.738  1.00 50.69  ? 467 HOH A O   1 
HETATM 13641 O O   . HOH M 3 .   ? 28.387  9.827   6.195   1.00 48.60  ? 468 HOH A O   1 
HETATM 13642 O O   . HOH M 3 .   ? 31.652  27.860  20.073  1.00 57.32  ? 469 HOH A O   1 
HETATM 13643 O O   . HOH M 3 .   ? 28.279  34.492  16.924  1.00 54.87  ? 470 HOH A O   1 
HETATM 13644 O O   . HOH M 3 .   ? -9.008  40.276  1.417   1.00 41.54  ? 471 HOH A O   1 
HETATM 13645 O O   . HOH M 3 .   ? 30.263  33.908  9.426   1.00 57.22  ? 472 HOH A O   1 
HETATM 13646 O O   . HOH M 3 .   ? 22.681  29.950  6.945   1.00 35.85  ? 473 HOH A O   1 
HETATM 13647 O O   . HOH M 3 .   ? 2.308   45.214  8.939   1.00 36.35  ? 474 HOH A O   1 
HETATM 13648 O O   . HOH M 3 .   ? 28.250  32.091  -9.664  1.00 68.40  ? 475 HOH A O   1 
HETATM 13649 O O   . HOH M 3 .   ? 9.285   21.879  25.495  1.00 38.65  ? 476 HOH A O   1 
HETATM 13650 O O   . HOH M 3 .   ? 35.317  23.449  10.550  1.00 58.12  ? 477 HOH A O   1 
HETATM 13651 O O   . HOH M 3 .   ? 40.758  14.668  -4.614  1.00 54.83  ? 478 HOH A O   1 
HETATM 13652 O O   . HOH M 3 .   ? 9.551   37.166  18.727  1.00 37.94  ? 479 HOH A O   1 
HETATM 13653 O O   . HOH M 3 .   ? 8.313   32.806  -5.215  1.00 49.92  ? 480 HOH A O   1 
HETATM 13654 O O   . HOH M 3 .   ? -1.158  51.816  -5.267  1.00 54.01  ? 481 HOH A O   1 
HETATM 13655 O O   . HOH M 3 .   ? 26.448  27.999  -4.271  1.00 61.98  ? 482 HOH A O   1 
HETATM 13656 O O   . HOH M 3 .   ? 8.099   11.768  22.174  1.00 45.69  ? 483 HOH A O   1 
HETATM 13657 O O   . HOH M 3 .   ? 23.592  22.788  30.390  1.00 53.61  ? 484 HOH A O   1 
HETATM 13658 O O   . HOH M 3 .   ? 12.977  5.584   -3.454  1.00 50.06  ? 485 HOH A O   1 
HETATM 13659 O O   . HOH M 3 .   ? -0.500  31.049  3.250   1.00 49.85  ? 486 HOH A O   1 
HETATM 13660 O O   . HOH M 3 .   ? 2.459   44.810  11.702  1.00 40.35  ? 487 HOH A O   1 
HETATM 13661 O O   . HOH M 3 .   ? 10.637  16.355  -2.131  1.00 48.26  ? 488 HOH A O   1 
HETATM 13662 O O   . HOH M 3 .   ? 8.554   44.557  12.098  1.00 45.49  ? 489 HOH A O   1 
HETATM 13663 O O   . HOH M 3 .   ? 14.432  27.104  13.578  1.00 37.40  ? 490 HOH A O   1 
HETATM 13664 O O   . HOH M 3 .   ? 0.802   41.408  -10.984 1.00 60.14  ? 491 HOH A O   1 
HETATM 13665 O O   . HOH M 3 .   ? 11.333  23.701  25.348  1.00 42.26  ? 492 HOH A O   1 
HETATM 13666 O O   . HOH M 3 .   ? -2.517  44.687  7.489   1.00 48.93  ? 493 HOH A O   1 
HETATM 13667 O O   . HOH M 3 .   ? 6.477   42.891  -13.734 1.00 62.51  ? 494 HOH A O   1 
HETATM 13668 O O   . HOH M 3 .   ? 0.905   44.527  -8.282  1.00 60.14  ? 495 HOH A O   1 
HETATM 13669 O O   . HOH M 3 .   ? 10.621  31.124  1.019   1.00 61.43  ? 496 HOH A O   1 
HETATM 13670 O O   . HOH M 3 .   ? 1.273   31.415  16.172  1.00 50.17  ? 497 HOH A O   1 
HETATM 13671 O O   . HOH M 3 .   ? 22.953  18.645  25.708  1.00 48.14  ? 498 HOH A O   1 
HETATM 13672 O O   . HOH M 3 .   ? -7.187  31.892  -9.325  1.00 44.18  ? 499 HOH A O   1 
HETATM 13673 O O   . HOH M 3 .   ? 8.036   14.672  0.039   1.00 50.77  ? 500 HOH A O   1 
HETATM 13674 O O   . HOH M 3 .   ? 35.949  21.877  2.915   1.00 50.37  ? 501 HOH A O   1 
HETATM 13675 O O   . HOH M 3 .   ? 33.529  25.370  7.315   1.00 59.06  ? 502 HOH A O   1 
HETATM 13676 O O   . HOH M 3 .   ? 4.294   47.949  9.882   1.00 47.55  ? 503 HOH A O   1 
HETATM 13677 O O   . HOH M 3 .   ? 19.490  16.124  28.829  1.00 69.81  ? 504 HOH A O   1 
HETATM 13678 O O   . HOH M 3 .   ? 34.423  16.687  13.933  1.00 61.79  ? 505 HOH A O   1 
HETATM 13679 O O   . HOH M 3 .   ? -4.761  34.035  18.885  1.00 54.78  ? 506 HOH A O   1 
HETATM 13680 O O   . HOH M 3 .   ? 29.785  32.368  22.496  1.00 69.01  ? 507 HOH A O   1 
HETATM 13681 O O   . HOH M 3 .   ? 29.898  21.224  18.651  1.00 48.95  ? 508 HOH A O   1 
HETATM 13682 O O   . HOH M 3 .   ? 12.697  28.095  -1.091  1.00 60.68  ? 509 HOH A O   1 
HETATM 13683 O O   . HOH M 3 .   ? 39.783  24.040  0.268   1.00 51.64  ? 510 HOH A O   1 
HETATM 13684 O O   . HOH M 3 .   ? 23.918  35.690  20.367  1.00 46.09  ? 511 HOH A O   1 
HETATM 13685 O O   . HOH M 3 .   ? 13.732  29.523  29.415  1.00 52.63  ? 512 HOH A O   1 
HETATM 13686 O O   . HOH M 3 .   ? 29.266  12.723  -5.028  1.00 53.93  ? 513 HOH A O   1 
HETATM 13687 O O   . HOH M 3 .   ? 1.026   24.536  12.764  1.00 56.52  ? 514 HOH A O   1 
HETATM 13688 O O   . HOH M 3 .   ? -6.752  52.585  -2.836  1.00 54.95  ? 515 HOH A O   1 
HETATM 13689 O O   . HOH M 3 .   ? 1.402   49.475  -8.552  1.00 43.26  ? 516 HOH A O   1 
HETATM 13690 O O   . HOH M 3 .   ? 25.807  36.284  4.653   1.00 58.97  ? 517 HOH A O   1 
HETATM 13691 O O   . HOH M 3 .   ? 16.212  32.507  4.475   1.00 42.43  ? 518 HOH A O   1 
HETATM 13692 O O   . HOH M 3 .   ? -5.937  34.035  1.784   1.00 52.87  ? 519 HOH A O   1 
HETATM 13693 O O   . HOH M 3 .   ? 7.596   23.514  3.320   1.00 50.22  ? 520 HOH A O   1 
HETATM 13694 O O   . HOH M 3 .   ? 12.318  7.949   -6.177  1.00 54.41  ? 521 HOH A O   1 
HETATM 13695 O O   . HOH M 3 .   ? 1.812   22.636  21.574  1.00 54.17  ? 522 HOH A O   1 
HETATM 13696 O O   . HOH M 3 .   ? 30.433  8.512   0.293   1.00 67.92  ? 523 HOH A O   1 
HETATM 13697 O O   . HOH M 3 .   ? 20.950  23.919  -7.191  1.00 60.50  ? 524 HOH A O   1 
HETATM 13698 O O   . HOH M 3 .   ? 26.742  16.810  22.677  1.00 60.83  ? 525 HOH A O   1 
HETATM 13699 O O   . HOH M 3 .   ? 17.387  50.662  -7.003  1.00 62.06  ? 526 HOH A O   1 
HETATM 13700 O O   . HOH M 3 .   ? 28.690  31.536  5.105   1.00 53.58  ? 527 HOH A O   1 
HETATM 13701 O O   . HOH M 3 .   ? 35.473  26.480  15.563  1.00 69.50  ? 528 HOH A O   1 
HETATM 13702 O O   . HOH M 3 .   ? 42.179  21.836  -7.547  1.00 59.49  ? 529 HOH A O   1 
HETATM 13703 O O   . HOH M 3 .   ? -6.326  34.460  4.179   1.00 50.86  ? 530 HOH A O   1 
HETATM 13704 O O   . HOH M 3 .   ? 40.622  26.552  0.362   1.00 63.41  ? 531 HOH A O   1 
HETATM 13705 O O   . HOH M 3 .   ? 25.252  7.692   -0.634  1.00 53.62  ? 532 HOH A O   1 
HETATM 13706 O O   . HOH M 3 .   ? 30.593  33.813  15.618  1.00 62.69  ? 533 HOH A O   1 
HETATM 13707 O O   . HOH M 3 .   ? 2.501   42.344  -12.641 1.00 66.59  ? 534 HOH A O   1 
HETATM 13708 O O   . HOH M 3 .   ? 11.731  9.449   23.539  1.00 62.01  ? 535 HOH A O   1 
HETATM 13709 O O   . HOH M 3 .   ? 3.090   28.151  8.700   1.00 54.81  ? 536 HOH A O   1 
HETATM 13710 O O   . HOH M 3 .   ? 17.933  15.272  -9.734  1.00 61.04  ? 537 HOH A O   1 
HETATM 13711 O O   . HOH M 3 .   ? 20.914  21.346  -8.878  1.00 54.66  ? 538 HOH A O   1 
HETATM 13712 O O   . HOH M 3 .   ? 4.617   56.707  -9.411  1.00 56.76  ? 539 HOH A O   1 
HETATM 13713 O O   . HOH M 3 .   ? 8.624   10.415  10.285  1.00 55.44  ? 540 HOH A O   1 
HETATM 13714 O O   . HOH M 3 .   ? -0.968  30.336  11.887  1.00 61.87  ? 541 HOH A O   1 
HETATM 13715 O O   . HOH M 3 .   ? 24.263  28.201  -2.856  1.00 58.09  ? 542 HOH A O   1 
HETATM 13716 O O   . HOH M 3 .   ? 25.948  23.849  31.102  1.00 62.96  ? 543 HOH A O   1 
HETATM 13717 O O   . HOH M 3 .   ? 22.139  24.649  -1.423  1.00 53.91  ? 544 HOH A O   1 
HETATM 13718 O O   . HOH M 3 .   ? 17.452  21.502  -3.932  1.00 66.10  ? 545 HOH A O   1 
HETATM 13719 O O   . HOH M 3 .   ? -1.921  31.278  5.722   1.00 54.62  ? 546 HOH A O   1 
HETATM 13720 O O   . HOH M 3 .   ? 0.976   57.561  -6.481  1.00 64.12  ? 547 HOH A O   1 
HETATM 13721 O O   . HOH M 3 .   ? 18.032  54.021  6.568   1.00 58.71  ? 548 HOH A O   1 
HETATM 13722 O O   . HOH M 3 .   ? -0.748  50.958  -7.872  1.00 52.07  ? 549 HOH A O   1 
HETATM 13723 O O   . HOH M 3 .   ? 22.798  26.239  -3.206  1.00 56.26  ? 550 HOH A O   1 
HETATM 13724 O O   . HOH M 3 .   ? -1.264  29.860  7.865   1.00 59.12  ? 551 HOH A O   1 
HETATM 13725 O O   . HOH M 3 .   ? 0.918   51.896  -12.334 1.00 63.17  ? 552 HOH A O   1 
HETATM 13726 O O   . HOH M 3 .   ? 28.738  37.282  17.130  1.00 60.88  ? 553 HOH A O   1 
HETATM 13727 O O   . HOH N 3 .   ? 47.743  -3.906  -29.137 1.00 61.90  ? 401 HOH B O   1 
HETATM 13728 O O   . HOH N 3 .   ? 17.052  6.690   -34.333 1.00 50.23  ? 402 HOH B O   1 
HETATM 13729 O O   . HOH N 3 .   ? 32.529  9.982   -8.021  1.00 50.64  ? 403 HOH B O   1 
HETATM 13730 O O   . HOH N 3 .   ? 19.599  8.258   -23.968 1.00 64.00  ? 404 HOH B O   1 
HETATM 13731 O O   . HOH N 3 .   ? 42.298  7.153   -3.851  1.00 62.49  ? 405 HOH B O   1 
HETATM 13732 O O   . HOH N 3 .   ? 20.655  -11.956 9.305   1.00 55.00  ? 406 HOH B O   1 
HETATM 13733 O O   . HOH N 3 .   ? 24.494  -18.655 -36.161 1.00 49.29  ? 407 HOH B O   1 
HETATM 13734 O O   . HOH N 3 .   ? 24.213  -14.326 5.515   1.00 44.06  ? 408 HOH B O   1 
HETATM 13735 O O   . HOH N 3 .   ? 14.555  -0.309  -10.417 1.00 62.99  ? 409 HOH B O   1 
HETATM 13736 O O   . HOH N 3 .   ? 21.880  -12.782 -26.075 1.00 48.50  ? 410 HOH B O   1 
HETATM 13737 O O   . HOH N 3 .   ? 25.611  15.175  -23.548 1.00 47.31  ? 411 HOH B O   1 
HETATM 13738 O O   . HOH N 3 .   ? 21.418  -12.019 -22.659 1.00 59.86  ? 412 HOH B O   1 
HETATM 13739 O O   . HOH N 3 .   ? 21.051  -2.531  -39.496 1.00 56.93  ? 413 HOH B O   1 
HETATM 13740 O O   . HOH N 3 .   ? 25.109  13.804  -33.879 1.00 47.25  ? 414 HOH B O   1 
HETATM 13741 O O   . HOH N 3 .   ? 38.470  0.499   -35.592 1.00 55.21  ? 415 HOH B O   1 
HETATM 13742 O O   . HOH N 3 .   ? 49.885  5.578   -17.422 1.00 61.80  ? 416 HOH B O   1 
HETATM 13743 O O   . HOH N 3 .   ? 3.036   -9.581  -5.061  1.00 55.16  ? 417 HOH B O   1 
HETATM 13744 O O   . HOH N 3 .   ? 23.900  -4.490  -10.643 1.00 44.56  ? 418 HOH B O   1 
HETATM 13745 O O   . HOH N 3 .   ? 41.748  13.482  -16.482 1.00 63.31  ? 419 HOH B O   1 
HETATM 13746 O O   . HOH N 3 .   ? 14.731  3.522   -34.703 1.00 60.07  ? 420 HOH B O   1 
HETATM 13747 O O   . HOH N 3 .   ? 41.862  -15.162 -23.025 1.00 55.82  ? 421 HOH B O   1 
HETATM 13748 O O   . HOH N 3 .   ? 33.277  -18.190 1.087   1.00 56.29  ? 422 HOH B O   1 
HETATM 13749 O O   . HOH N 3 .   ? 29.736  -11.216 -40.722 1.00 62.19  ? 423 HOH B O   1 
HETATM 13750 O O   . HOH N 3 .   ? 18.831  -19.118 10.549  1.00 54.53  ? 424 HOH B O   1 
HETATM 13751 O O   . HOH N 3 .   ? 7.788   -7.490  -9.793  1.00 54.14  ? 425 HOH B O   1 
HETATM 13752 O O   . HOH N 3 .   ? 21.442  2.390   -37.584 1.00 52.74  ? 426 HOH B O   1 
HETATM 13753 O O   . HOH N 3 .   ? 23.564  4.955   1.116   1.00 60.23  ? 427 HOH B O   1 
HETATM 13754 O O   . HOH N 3 .   ? 44.556  -0.999  -17.983 1.00 47.86  ? 428 HOH B O   1 
HETATM 13755 O O   . HOH N 3 .   ? 28.415  3.427   -16.972 1.00 40.23  ? 429 HOH B O   1 
HETATM 13756 O O   . HOH N 3 .   ? 8.398   -14.070 -16.668 1.00 42.47  ? 430 HOH B O   1 
HETATM 13757 O O   . HOH N 3 .   ? 26.352  5.933   -11.842 1.00 52.50  ? 431 HOH B O   1 
HETATM 13758 O O   . HOH N 3 .   ? 44.193  10.156  -7.538  1.00 52.47  ? 432 HOH B O   1 
HETATM 13759 O O   . HOH N 3 .   ? 30.335  7.738   -11.699 1.00 52.09  ? 433 HOH B O   1 
HETATM 13760 O O   . HOH N 3 .   ? 23.987  4.303   10.566  1.00 55.10  ? 434 HOH B O   1 
HETATM 13761 O O   . HOH N 3 .   ? 34.369  -20.118 -26.011 1.00 37.96  ? 435 HOH B O   1 
HETATM 13762 O O   . HOH N 3 .   ? 22.253  -4.448  -15.462 1.00 57.15  ? 436 HOH B O   1 
HETATM 13763 O O   . HOH N 3 .   ? 27.558  -16.339 -36.431 1.00 50.65  ? 437 HOH B O   1 
HETATM 13764 O O   . HOH N 3 .   ? 36.061  -18.735 -2.138  1.00 54.23  ? 438 HOH B O   1 
HETATM 13765 O O   . HOH N 3 .   ? 14.412  -7.905  -18.732 1.00 45.13  ? 439 HOH B O   1 
HETATM 13766 O O   . HOH N 3 .   ? 22.842  4.545   -37.991 1.00 50.32  ? 440 HOH B O   1 
HETATM 13767 O O   . HOH N 3 .   ? 7.460   -16.332 -12.701 1.00 39.86  ? 441 HOH B O   1 
HETATM 13768 O O   . HOH N 3 .   ? 26.224  -8.558  -15.779 1.00 50.33  ? 442 HOH B O   1 
HETATM 13769 O O   . HOH N 3 .   ? 17.397  0.337   -36.118 1.00 52.68  ? 443 HOH B O   1 
HETATM 13770 O O   . HOH N 3 .   ? 21.614  -3.139  -4.543  1.00 37.64  ? 444 HOH B O   1 
HETATM 13771 O O   . HOH N 3 .   ? 20.982  0.330   -16.053 1.00 43.23  ? 445 HOH B O   1 
HETATM 13772 O O   . HOH N 3 .   ? 36.309  -6.472  -16.252 1.00 38.97  ? 446 HOH B O   1 
HETATM 13773 O O   . HOH N 3 .   ? 26.566  -17.472 -4.345  1.00 50.08  ? 447 HOH B O   1 
HETATM 13774 O O   . HOH N 3 .   ? 26.733  2.073   -38.833 1.00 51.09  ? 448 HOH B O   1 
HETATM 13775 O O   . HOH N 3 .   ? 35.203  -6.355  -40.049 1.00 59.86  ? 449 HOH B O   1 
HETATM 13776 O O   . HOH N 3 .   ? 20.705  -2.949  -9.663  1.00 61.14  ? 450 HOH B O   1 
HETATM 13777 O O   . HOH N 3 .   ? 21.310  9.974   -16.438 1.00 53.20  ? 451 HOH B O   1 
HETATM 13778 O O   . HOH N 3 .   ? 14.494  -11.692 3.751   1.00 51.53  ? 452 HOH B O   1 
HETATM 13779 O O   . HOH N 3 .   ? 41.887  -7.230  -8.399  1.00 67.85  ? 453 HOH B O   1 
HETATM 13780 O O   . HOH N 3 .   ? 12.891  -20.858 -12.517 1.00 39.50  ? 454 HOH B O   1 
HETATM 13781 O O   . HOH N 3 .   ? 43.743  1.507   -14.120 1.00 45.38  ? 455 HOH B O   1 
HETATM 13782 O O   . HOH N 3 .   ? 16.128  -7.763  6.733   1.00 48.07  ? 456 HOH B O   1 
HETATM 13783 O O   . HOH N 3 .   ? 27.151  -8.298  -34.516 1.00 42.11  ? 457 HOH B O   1 
HETATM 13784 O O   . HOH N 3 .   ? 13.147  -5.606  -12.752 1.00 41.70  ? 458 HOH B O   1 
HETATM 13785 O O   . HOH N 3 .   ? 17.149  0.311   5.540   1.00 46.02  ? 459 HOH B O   1 
HETATM 13786 O O   . HOH N 3 .   ? 24.509  -7.598  0.086   1.00 42.65  ? 460 HOH B O   1 
HETATM 13787 O O   . HOH N 3 .   ? 23.338  -18.548 -23.307 1.00 35.09  ? 461 HOH B O   1 
HETATM 13788 O O   . HOH N 3 .   ? 16.064  -21.718 -13.613 1.00 36.85  ? 462 HOH B O   1 
HETATM 13789 O O   . HOH N 3 .   ? 31.775  -24.802 -5.444  1.00 46.19  ? 463 HOH B O   1 
HETATM 13790 O O   . HOH N 3 .   ? 17.815  -23.750 -10.357 1.00 44.24  ? 464 HOH B O   1 
HETATM 13791 O O   . HOH N 3 .   ? 30.841  0.648   -40.785 1.00 57.36  ? 465 HOH B O   1 
HETATM 13792 O O   . HOH N 3 .   ? 43.241  -4.069  -30.811 1.00 51.20  ? 466 HOH B O   1 
HETATM 13793 O O   . HOH N 3 .   ? 25.189  -2.910  -4.054  1.00 52.99  ? 467 HOH B O   1 
HETATM 13794 O O   . HOH N 3 .   ? 12.867  -9.062  -21.007 1.00 56.88  ? 468 HOH B O   1 
HETATM 13795 O O   . HOH N 3 .   ? 47.649  3.838   -14.706 1.00 51.74  ? 469 HOH B O   1 
HETATM 13796 O O   . HOH N 3 .   ? 4.551   -12.893 -7.092  1.00 42.94  ? 470 HOH B O   1 
HETATM 13797 O O   . HOH N 3 .   ? 38.299  11.757  -6.513  1.00 58.52  ? 471 HOH B O   1 
HETATM 13798 O O   . HOH N 3 .   ? 41.645  11.700  -25.155 1.00 60.41  ? 472 HOH B O   1 
HETATM 13799 O O   . HOH N 3 .   ? 19.884  -7.537  7.782   1.00 45.04  ? 473 HOH B O   1 
HETATM 13800 O O   . HOH N 3 .   ? 22.802  -8.166  -36.346 1.00 39.35  ? 474 HOH B O   1 
HETATM 13801 O O   . HOH N 3 .   ? 23.084  0.334   1.585   1.00 49.60  ? 475 HOH B O   1 
HETATM 13802 O O   . HOH N 3 .   ? 15.273  -12.288 -24.017 1.00 52.84  ? 476 HOH B O   1 
HETATM 13803 O O   . HOH N 3 .   ? 14.633  3.690   -29.399 1.00 48.15  ? 477 HOH B O   1 
HETATM 13804 O O   . HOH N 3 .   ? 6.499   -17.760 1.949   1.00 54.33  ? 478 HOH B O   1 
HETATM 13805 O O   . HOH N 3 .   ? 39.332  -11.050 -11.705 1.00 63.05  ? 479 HOH B O   1 
HETATM 13806 O O   . HOH N 3 .   ? 37.799  -17.563 -25.278 1.00 48.17  ? 480 HOH B O   1 
HETATM 13807 O O   . HOH N 3 .   ? 28.101  -7.171  -23.382 1.00 36.96  ? 481 HOH B O   1 
HETATM 13808 O O   . HOH N 3 .   ? 7.257   -9.016  -12.377 1.00 58.00  ? 482 HOH B O   1 
HETATM 13809 O O   . HOH N 3 .   ? 34.043  -0.097  -12.458 1.00 41.59  ? 483 HOH B O   1 
HETATM 13810 O O   . HOH N 3 .   ? 37.011  -10.578 -40.425 1.00 62.77  ? 484 HOH B O   1 
HETATM 13811 O O   . HOH N 3 .   ? 26.228  -7.754  2.353   1.00 53.69  ? 485 HOH B O   1 
HETATM 13812 O O   . HOH N 3 .   ? 34.437  -12.932 -40.203 1.00 53.17  ? 486 HOH B O   1 
HETATM 13813 O O   . HOH N 3 .   ? 29.847  -15.203 -4.354  1.00 49.04  ? 487 HOH B O   1 
HETATM 13814 O O   . HOH N 3 .   ? 15.813  -20.807 -10.957 1.00 36.15  ? 488 HOH B O   1 
HETATM 13815 O O   . HOH N 3 .   ? 14.473  -7.705  4.661   1.00 54.22  ? 489 HOH B O   1 
HETATM 13816 O O   . HOH N 3 .   ? 43.864  -4.794  -11.211 1.00 63.04  ? 490 HOH B O   1 
HETATM 13817 O O   . HOH N 3 .   ? 11.126  -19.545 -9.980  1.00 45.61  ? 491 HOH B O   1 
HETATM 13818 O O   . HOH N 3 .   ? 22.244  -21.756 -13.926 1.00 43.16  ? 492 HOH B O   1 
HETATM 13819 O O   . HOH N 3 .   ? 15.270  -23.861 -22.975 1.00 46.01  ? 493 HOH B O   1 
HETATM 13820 O O   . HOH N 3 .   ? 6.276   -0.353  -1.467  1.00 43.19  ? 494 HOH B O   1 
HETATM 13821 O O   . HOH N 3 .   ? 31.652  18.991  -24.024 1.00 63.61  ? 495 HOH B O   1 
HETATM 13822 O O   . HOH N 3 .   ? 19.561  -3.545  -14.497 1.00 76.34  ? 496 HOH B O   1 
HETATM 13823 O O   . HOH N 3 .   ? 27.691  -6.322  5.904   1.00 50.32  ? 497 HOH B O   1 
HETATM 13824 O O   . HOH N 3 .   ? 15.705  -7.831  -29.088 1.00 56.46  ? 498 HOH B O   1 
HETATM 13825 O O   . HOH N 3 .   ? 29.605  -8.367  -15.280 1.00 53.65  ? 499 HOH B O   1 
HETATM 13826 O O   . HOH N 3 .   ? 14.877  -16.003 6.454   1.00 39.86  ? 500 HOH B O   1 
HETATM 13827 O O   . HOH N 3 .   ? 30.010  -7.672  -12.620 1.00 42.63  ? 501 HOH B O   1 
HETATM 13828 O O   . HOH N 3 .   ? 31.650  -8.763  -10.686 1.00 69.22  ? 502 HOH B O   1 
HETATM 13829 O O   . HOH N 3 .   ? 29.315  -12.518 3.147   1.00 66.10  ? 503 HOH B O   1 
HETATM 13830 O O   . HOH N 3 .   ? 49.056  12.695  -7.172  1.00 69.58  ? 504 HOH B O   1 
HETATM 13831 O O   . HOH N 3 .   ? 49.006  -1.841  -22.620 1.00 59.51  ? 505 HOH B O   1 
HETATM 13832 O O   . HOH N 3 .   ? 15.590  1.556   3.626   1.00 58.11  ? 506 HOH B O   1 
HETATM 13833 O O   . HOH N 3 .   ? 14.962  -3.197  -22.083 1.00 52.22  ? 507 HOH B O   1 
HETATM 13834 O O   . HOH N 3 .   ? 13.204  -0.779  -24.007 1.00 55.29  ? 508 HOH B O   1 
HETATM 13835 O O   . HOH N 3 .   ? 30.594  16.983  -35.775 1.00 59.72  ? 509 HOH B O   1 
HETATM 13836 O O   . HOH N 3 .   ? 24.928  3.895   -39.931 1.00 63.44  ? 510 HOH B O   1 
HETATM 13837 O O   . HOH N 3 .   ? 53.284  2.314   -13.396 1.00 51.67  ? 511 HOH B O   1 
HETATM 13838 O O   . HOH N 3 .   ? 42.548  -6.842  -14.333 1.00 62.01  ? 512 HOH B O   1 
HETATM 13839 O O   . HOH N 3 .   ? 37.450  4.766   -41.107 1.00 57.64  ? 513 HOH B O   1 
HETATM 13840 O O   . HOH N 3 .   ? 25.340  19.043  -14.650 1.00 57.47  ? 514 HOH B O   1 
HETATM 13841 O O   . HOH N 3 .   ? 25.407  2.617   -10.240 1.00 59.65  ? 515 HOH B O   1 
HETATM 13842 O O   . HOH N 3 .   ? 2.979   -10.933 -9.263  1.00 48.06  ? 516 HOH B O   1 
HETATM 13843 O O   . HOH N 3 .   ? 42.743  10.052  -32.930 1.00 79.55  ? 517 HOH B O   1 
HETATM 13844 O O   . HOH N 3 .   ? 13.687  0.440   2.324   1.00 65.22  ? 518 HOH B O   1 
HETATM 13845 O O   . HOH N 3 .   ? 27.771  -11.021 -14.830 1.00 59.63  ? 519 HOH B O   1 
HETATM 13846 O O   . HOH N 3 .   ? 21.328  2.678   2.261   1.00 58.58  ? 520 HOH B O   1 
HETATM 13847 O O   . HOH N 3 .   ? 38.194  0.031   -8.582  1.00 63.32  ? 521 HOH B O   1 
HETATM 13848 O O   . HOH N 3 .   ? 33.763  0.686   -7.055  1.00 62.05  ? 522 HOH B O   1 
HETATM 13849 O O   . HOH N 3 .   ? 19.962  -13.601 -26.996 1.00 54.94  ? 523 HOH B O   1 
HETATM 13850 O O   . HOH N 3 .   ? 16.569  0.781   -16.928 1.00 70.81  ? 524 HOH B O   1 
HETATM 13851 O O   . HOH N 3 .   ? 28.443  -13.515 6.984   1.00 74.90  ? 525 HOH B O   1 
HETATM 13852 O O   . HOH N 3 .   ? 47.171  -1.678  -18.351 1.00 58.32  ? 526 HOH B O   1 
HETATM 13853 O O   . HOH N 3 .   ? 38.392  3.061   -5.664  1.00 53.31  ? 527 HOH B O   1 
HETATM 13854 O O   . HOH N 3 .   ? 21.116  -20.181 10.210  1.00 59.07  ? 528 HOH B O   1 
HETATM 13855 O O   . HOH N 3 .   ? 31.352  -17.576 5.701   1.00 64.36  ? 529 HOH B O   1 
HETATM 13856 O O   . HOH N 3 .   ? 30.288  -23.601 -7.463  1.00 47.36  ? 530 HOH B O   1 
HETATM 13857 O O   . HOH N 3 .   ? 40.887  11.213  -5.400  1.00 59.01  ? 531 HOH B O   1 
HETATM 13858 O O   . HOH N 3 .   ? 18.123  -22.049 10.587  1.00 51.92  ? 532 HOH B O   1 
HETATM 13859 O O   . HOH N 3 .   ? 23.951  -4.818  -13.134 1.00 59.66  ? 533 HOH B O   1 
HETATM 13860 O O   . HOH N 3 .   ? 34.108  19.623  -25.173 1.00 62.61  ? 534 HOH B O   1 
HETATM 13861 O O   . HOH N 3 .   ? 11.806  -6.752  -14.699 1.00 53.45  ? 535 HOH B O   1 
HETATM 13862 O O   . HOH N 3 .   ? 32.778  9.380   -2.449  1.00 68.86  ? 536 HOH B O   1 
HETATM 13863 O O   . HOH N 3 .   ? 28.011  -6.439  -8.432  1.00 59.73  ? 537 HOH B O   1 
HETATM 13864 O O   . HOH N 3 .   ? 14.246  -23.303 8.724   1.00 52.51  ? 538 HOH B O   1 
HETATM 13865 O O   . HOH N 3 .   ? 44.428  -0.770  -14.990 1.00 51.24  ? 539 HOH B O   1 
HETATM 13866 O O   . HOH N 3 .   ? 12.391  -1.562  -9.904  1.00 51.10  ? 540 HOH B O   1 
HETATM 13867 O O   . HOH N 3 .   ? 13.438  -1.324  -28.798 1.00 65.95  ? 541 HOH B O   1 
HETATM 13868 O O   . HOH N 3 .   ? 35.554  1.744   -10.854 1.00 55.09  ? 542 HOH B O   1 
HETATM 13869 O O   . HOH N 3 .   ? 22.711  -20.078 -38.543 1.00 66.98  ? 543 HOH B O   1 
HETATM 13870 O O   . HOH N 3 .   ? 29.665  8.727   -7.255  1.00 75.94  ? 544 HOH B O   1 
HETATM 13871 O O   . HOH N 3 .   ? 12.679  -17.312 6.626   1.00 47.96  ? 545 HOH B O   1 
HETATM 13872 O O   . HOH N 3 .   ? 17.717  -23.836 -13.100 1.00 37.00  ? 546 HOH B O   1 
HETATM 13873 O O   . HOH N 3 .   ? 42.622  -17.499 -21.979 1.00 60.94  ? 547 HOH B O   1 
HETATM 13874 O O   . HOH N 3 .   ? 23.396  -19.299 10.919  1.00 57.59  ? 548 HOH B O   1 
HETATM 13875 O O   . HOH N 3 .   ? 20.794  16.018  -11.823 1.00 61.71  ? 549 HOH B O   1 
HETATM 13876 O O   . HOH O 3 .   ? 2.945   15.715  -66.120 1.00 58.66  ? 401 HOH C O   1 
HETATM 13877 O O   . HOH O 3 .   ? 0.262   13.938  -54.092 1.00 54.50  ? 402 HOH C O   1 
HETATM 13878 O O   . HOH O 3 .   ? 28.855  39.253  -73.274 1.00 49.75  ? 403 HOH C O   1 
HETATM 13879 O O   . HOH O 3 .   ? 21.195  28.528  -53.238 1.00 54.00  ? 404 HOH C O   1 
HETATM 13880 O O   . HOH O 3 .   ? 23.320  24.526  -56.399 1.00 62.36  ? 405 HOH C O   1 
HETATM 13881 O O   . HOH O 3 .   ? 48.317  38.290  -47.663 1.00 66.79  ? 406 HOH C O   1 
HETATM 13882 O O   . HOH O 3 .   ? 21.251  6.208   -39.778 1.00 52.36  ? 407 HOH C O   1 
HETATM 13883 O O   . HOH O 3 .   ? 11.344  6.735   -33.892 1.00 63.62  ? 408 HOH C O   1 
HETATM 13884 O O   . HOH O 3 .   ? 24.273  27.918  -65.051 1.00 59.30  ? 409 HOH C O   1 
HETATM 13885 O O   . HOH O 3 .   ? 18.654  42.670  -68.137 1.00 50.19  ? 410 HOH C O   1 
HETATM 13886 O O   . HOH O 3 .   ? 46.016  31.117  -46.605 1.00 59.57  ? 411 HOH C O   1 
HETATM 13887 O O   . HOH O 3 .   ? 41.751  29.031  -68.486 1.00 54.46  ? 412 HOH C O   1 
HETATM 13888 O O   . HOH O 3 .   ? -0.509  24.694  -40.236 1.00 56.71  ? 413 HOH C O   1 
HETATM 13889 O O   . HOH O 3 .   ? 4.531   39.229  -64.426 1.00 54.17  ? 414 HOH C O   1 
HETATM 13890 O O   . HOH O 3 .   ? 7.806   35.790  -42.832 1.00 57.75  ? 415 HOH C O   1 
HETATM 13891 O O   . HOH O 3 .   ? 48.116  34.427  -50.947 1.00 55.71  ? 416 HOH C O   1 
HETATM 13892 O O   . HOH O 3 .   ? 20.143  43.711  -63.831 1.00 60.75  ? 417 HOH C O   1 
HETATM 13893 O O   . HOH O 3 .   ? 5.977   9.350   -34.981 1.00 47.06  ? 418 HOH C O   1 
HETATM 13894 O O   . HOH O 3 .   ? 20.363  20.443  -44.774 1.00 43.84  ? 419 HOH C O   1 
HETATM 13895 O O   . HOH O 3 .   ? 10.755  21.872  -37.926 1.00 53.06  ? 420 HOH C O   1 
HETATM 13896 O O   . HOH O 3 .   ? 14.279  27.452  -69.044 1.00 62.64  ? 421 HOH C O   1 
HETATM 13897 O O   . HOH O 3 .   ? 0.340   23.348  -42.658 1.00 51.78  ? 422 HOH C O   1 
HETATM 13898 O O   . HOH O 3 .   ? -3.149  19.928  -60.324 1.00 59.13  ? 423 HOH C O   1 
HETATM 13899 O O   . HOH O 3 .   ? 6.854   40.429  -63.301 1.00 59.99  ? 424 HOH C O   1 
HETATM 13900 O O   . HOH O 3 .   ? 33.160  35.865  -68.443 1.00 46.16  ? 425 HOH C O   1 
HETATM 13901 O O   . HOH O 3 .   ? 14.756  13.206  -63.246 1.00 55.65  ? 426 HOH C O   1 
HETATM 13902 O O   . HOH O 3 .   ? 26.847  18.850  -27.354 1.00 55.81  ? 427 HOH C O   1 
HETATM 13903 O O   . HOH O 3 .   ? 22.425  15.530  -23.036 1.00 46.25  ? 428 HOH C O   1 
HETATM 13904 O O   . HOH O 3 .   ? 25.617  13.093  -25.419 1.00 51.92  ? 429 HOH C O   1 
HETATM 13905 O O   . HOH O 3 .   ? 26.670  16.385  -37.162 1.00 60.09  ? 430 HOH C O   1 
HETATM 13906 O O   . HOH O 3 .   ? 21.356  5.256   -42.247 1.00 52.03  ? 431 HOH C O   1 
HETATM 13907 O O   . HOH O 3 .   ? 21.167  35.786  -72.738 1.00 50.10  ? 432 HOH C O   1 
HETATM 13908 O O   . HOH O 3 .   ? 29.120  33.844  -69.378 1.00 51.34  ? 433 HOH C O   1 
HETATM 13909 O O   . HOH O 3 .   ? 16.212  26.945  -44.192 1.00 44.64  ? 434 HOH C O   1 
HETATM 13910 O O   . HOH O 3 .   ? 0.272   18.466  -63.049 1.00 53.43  ? 435 HOH C O   1 
HETATM 13911 O O   . HOH O 3 .   ? 36.270  27.238  -47.405 1.00 53.18  ? 436 HOH C O   1 
HETATM 13912 O O   . HOH O 3 .   ? 16.418  38.654  -59.408 1.00 36.57  ? 437 HOH C O   1 
HETATM 13913 O O   . HOH O 3 .   ? 23.318  19.604  -57.885 1.00 51.48  ? 438 HOH C O   1 
HETATM 13914 O O   . HOH O 3 .   ? 18.923  16.943  -51.462 1.00 42.55  ? 439 HOH C O   1 
HETATM 13915 O O   . HOH O 3 .   ? 10.087  8.085   -27.104 1.00 63.96  ? 440 HOH C O   1 
HETATM 13916 O O   . HOH O 3 .   ? 4.338   28.847  -61.029 1.00 44.81  ? 441 HOH C O   1 
HETATM 13917 O O   . HOH O 3 .   ? 19.180  0.851   -54.168 1.00 65.46  ? 442 HOH C O   1 
HETATM 13918 O O   . HOH O 3 .   ? 8.706   40.715  -50.962 1.00 43.01  ? 443 HOH C O   1 
HETATM 13919 O O   . HOH O 3 .   ? 28.445  41.616  -61.320 1.00 43.55  ? 444 HOH C O   1 
HETATM 13920 O O   . HOH O 3 .   ? 46.150  38.912  -56.102 1.00 61.57  ? 445 HOH C O   1 
HETATM 13921 O O   . HOH O 3 .   ? 30.952  40.589  -63.550 1.00 41.01  ? 446 HOH C O   1 
HETATM 13922 O O   . HOH O 3 .   ? 27.615  15.903  -30.596 1.00 53.26  ? 447 HOH C O   1 
HETATM 13923 O O   . HOH O 3 .   ? 22.523  12.916  -47.443 1.00 58.64  ? 448 HOH C O   1 
HETATM 13924 O O   . HOH O 3 .   ? 25.800  19.396  -51.650 1.00 62.43  ? 449 HOH C O   1 
HETATM 13925 O O   . HOH O 3 .   ? 33.346  22.679  -52.134 1.00 52.94  ? 450 HOH C O   1 
HETATM 13926 O O   . HOH O 3 .   ? 31.631  37.178  -47.775 1.00 54.79  ? 451 HOH C O   1 
HETATM 13927 O O   . HOH O 3 .   ? 5.494   9.017   -43.630 1.00 57.70  ? 452 HOH C O   1 
HETATM 13928 O O   . HOH O 3 .   ? 14.577  19.181  -36.811 1.00 48.39  ? 453 HOH C O   1 
HETATM 13929 O O   . HOH O 3 .   ? 13.820  27.593  -55.215 1.00 42.06  ? 454 HOH C O   1 
HETATM 13930 O O   . HOH O 3 .   ? 30.074  25.196  -63.478 1.00 44.86  ? 455 HOH C O   1 
HETATM 13931 O O   . HOH O 3 .   ? 19.733  20.302  -68.260 1.00 60.97  ? 456 HOH C O   1 
HETATM 13932 O O   . HOH O 3 .   ? 43.430  19.808  -63.979 1.00 45.00  ? 457 HOH C O   1 
HETATM 13933 O O   . HOH O 3 .   ? 26.683  24.359  -52.799 1.00 49.73  ? 458 HOH C O   1 
HETATM 13934 O O   . HOH O 3 .   ? 39.599  32.359  -68.384 1.00 39.17  ? 459 HOH C O   1 
HETATM 13935 O O   . HOH O 3 .   ? 7.860   38.306  -47.656 1.00 51.20  ? 460 HOH C O   1 
HETATM 13936 O O   . HOH O 3 .   ? 36.536  43.228  -67.513 1.00 66.21  ? 461 HOH C O   1 
HETATM 13937 O O   . HOH O 3 .   ? 30.785  40.482  -60.255 1.00 39.95  ? 462 HOH C O   1 
HETATM 13938 O O   . HOH O 3 .   ? 22.263  27.855  -48.395 1.00 45.55  ? 463 HOH C O   1 
HETATM 13939 O O   . HOH O 3 .   ? 37.805  18.188  -59.209 1.00 63.65  ? 464 HOH C O   1 
HETATM 13940 O O   . HOH O 3 .   ? 4.702   28.688  -65.642 1.00 43.83  ? 465 HOH C O   1 
HETATM 13941 O O   . HOH O 3 .   ? 40.165  29.308  -41.782 1.00 61.35  ? 466 HOH C O   1 
HETATM 13942 O O   . HOH O 3 .   ? 20.673  23.034  -65.973 1.00 56.49  ? 467 HOH C O   1 
HETATM 13943 O O   . HOH O 3 .   ? 35.041  26.918  -66.818 1.00 51.73  ? 468 HOH C O   1 
HETATM 13944 O O   . HOH O 3 .   ? 20.394  43.960  -66.633 1.00 51.96  ? 469 HOH C O   1 
HETATM 13945 O O   . HOH O 3 .   ? 5.657   20.580  -34.453 1.00 71.10  ? 470 HOH C O   1 
HETATM 13946 O O   . HOH O 3 .   ? 6.368   36.475  -46.323 1.00 68.07  ? 471 HOH C O   1 
HETATM 13947 O O   . HOH O 3 .   ? -6.444  16.318  -54.713 1.00 60.53  ? 472 HOH C O   1 
HETATM 13948 O O   . HOH O 3 .   ? -4.289  28.393  -49.430 1.00 59.03  ? 473 HOH C O   1 
HETATM 13949 O O   . HOH O 3 .   ? 26.058  12.886  -41.540 1.00 57.97  ? 474 HOH C O   1 
HETATM 13950 O O   . HOH O 3 .   ? 26.516  23.082  -44.303 1.00 69.33  ? 475 HOH C O   1 
HETATM 13951 O O   . HOH O 3 .   ? 21.779  20.402  -38.590 1.00 57.11  ? 476 HOH C O   1 
HETATM 13952 O O   . HOH O 3 .   ? 1.193   31.594  -42.352 1.00 60.58  ? 477 HOH C O   1 
HETATM 13953 O O   . HOH O 3 .   ? -0.105  25.073  -44.889 1.00 49.55  ? 478 HOH C O   1 
HETATM 13954 O O   . HOH O 3 .   ? 4.666   30.093  -63.523 1.00 43.40  ? 479 HOH C O   1 
HETATM 13955 O O   . HOH O 3 .   ? 47.087  45.835  -58.221 1.00 54.84  ? 480 HOH C O   1 
HETATM 13956 O O   . HOH O 3 .   ? 42.414  16.996  -49.307 1.00 73.41  ? 481 HOH C O   1 
HETATM 13957 O O   . HOH O 3 .   ? 15.104  27.460  -38.248 1.00 54.61  ? 482 HOH C O   1 
HETATM 13958 O O   . HOH O 3 .   ? 27.364  21.431  -47.660 1.00 68.93  ? 483 HOH C O   1 
HETATM 13959 O O   . HOH O 3 .   ? 8.830   22.928  -36.017 1.00 63.35  ? 484 HOH C O   1 
HETATM 13960 O O   . HOH O 3 .   ? 21.387  46.242  -63.099 1.00 56.20  ? 485 HOH C O   1 
HETATM 13961 O O   . HOH O 3 .   ? 20.287  28.686  -50.078 1.00 54.39  ? 486 HOH C O   1 
HETATM 13962 O O   . HOH O 3 .   ? 24.081  23.741  -62.559 1.00 57.31  ? 487 HOH C O   1 
HETATM 13963 O O   . HOH O 3 .   ? 35.551  40.458  -65.772 1.00 52.00  ? 488 HOH C O   1 
HETATM 13964 O O   . HOH O 3 .   ? 24.538  17.238  -37.572 1.00 57.13  ? 489 HOH C O   1 
HETATM 13965 O O   . HOH O 3 .   ? 26.630  21.789  -50.357 1.00 61.02  ? 490 HOH C O   1 
HETATM 13966 O O   . HOH O 3 .   ? 30.281  43.312  -58.213 1.00 49.67  ? 491 HOH C O   1 
HETATM 13967 O O   . HOH O 3 .   ? 25.197  41.817  -56.151 1.00 52.48  ? 492 HOH C O   1 
HETATM 13968 O O   . HOH O 3 .   ? 13.148  6.525   -40.845 1.00 69.08  ? 493 HOH C O   1 
HETATM 13969 O O   . HOH O 3 .   ? 38.546  37.340  -38.951 1.00 67.79  ? 494 HOH C O   1 
HETATM 13970 O O   . HOH O 3 .   ? 0.210   7.351   -58.032 1.00 72.44  ? 495 HOH C O   1 
HETATM 13971 O O   . HOH O 3 .   ? -3.673  15.069  -61.748 1.00 69.47  ? 496 HOH C O   1 
HETATM 13972 O O   . HOH O 3 .   ? 48.823  41.189  -48.095 1.00 60.78  ? 497 HOH C O   1 
HETATM 13973 O O   . HOH O 3 .   ? 19.190  11.319  -24.146 1.00 64.42  ? 498 HOH C O   1 
HETATM 13974 O O   . HOH O 3 .   ? -4.020  17.814  -61.741 1.00 61.92  ? 499 HOH C O   1 
HETATM 13975 O O   . HOH O 3 .   ? 22.928  25.949  -63.406 1.00 62.83  ? 500 HOH C O   1 
HETATM 13976 O O   . HOH O 3 .   ? 41.991  18.393  -57.513 1.00 68.75  ? 501 HOH C O   1 
HETATM 13977 O O   . HOH O 3 .   ? 3.054   40.305  -66.666 1.00 77.43  ? 502 HOH C O   1 
HETATM 13978 O O   . HOH O 3 .   ? 13.128  21.512  -36.693 1.00 54.81  ? 503 HOH C O   1 
HETATM 13979 O O   . HOH O 3 .   ? 24.459  13.768  -46.089 1.00 63.89  ? 504 HOH C O   1 
HETATM 13980 O O   . HOH O 3 .   ? 21.401  12.408  -25.882 1.00 51.07  ? 505 HOH C O   1 
HETATM 13981 O O   . HOH O 3 .   ? 28.691  18.210  -31.991 1.00 51.33  ? 506 HOH C O   1 
HETATM 13982 O O   . HOH O 3 .   ? 26.557  20.253  -54.759 1.00 65.93  ? 507 HOH C O   1 
HETATM 13983 O O   . HOH O 3 .   ? 34.065  17.735  -56.887 1.00 59.42  ? 508 HOH C O   1 
HETATM 13984 O O   . HOH O 3 .   ? 50.458  35.698  -51.038 1.00 68.28  ? 509 HOH C O   1 
HETATM 13985 O O   . HOH O 3 .   ? 27.871  21.551  -33.169 1.00 73.00  ? 510 HOH C O   1 
HETATM 13986 O O   . HOH O 3 .   ? 22.464  19.074  -40.793 1.00 54.21  ? 511 HOH C O   1 
HETATM 13987 O O   . HOH O 3 .   ? 29.443  47.165  -43.159 1.00 67.35  ? 512 HOH C O   1 
HETATM 13988 O O   . HOH O 3 .   ? 26.583  26.619  -66.169 1.00 62.76  ? 513 HOH C O   1 
HETATM 13989 O O   . HOH O 3 .   ? 22.347  21.662  -33.069 1.00 61.64  ? 514 HOH C O   1 
HETATM 13990 O O   . HOH O 3 .   ? 28.086  43.540  -59.602 1.00 42.48  ? 515 HOH C O   1 
HETATM 13991 O O   . HOH P 3 .   ? 80.293  45.242  -4.699  1.00 51.26  ? 401 HOH D O   1 
HETATM 13992 O O   . HOH P 3 .   ? 59.320  39.719  -22.088 1.00 55.36  ? 402 HOH D O   1 
HETATM 13993 O O   . HOH P 3 .   ? 42.743  16.219  -6.128  1.00 61.37  ? 403 HOH D O   1 
HETATM 13994 O O   . HOH P 3 .   ? 65.108  45.754  -20.299 1.00 61.85  ? 404 HOH D O   1 
HETATM 13995 O O   . HOH P 3 .   ? 52.994  28.934  16.568  1.00 54.07  ? 405 HOH D O   1 
HETATM 13996 O O   . HOH P 3 .   ? 49.047  33.544  -3.558  1.00 54.88  ? 406 HOH D O   1 
HETATM 13997 O O   . HOH P 3 .   ? 40.063  25.995  -6.680  1.00 49.24  ? 407 HOH D O   1 
HETATM 13998 O O   . HOH P 3 .   ? 49.387  47.324  25.458  1.00 45.62  ? 408 HOH D O   1 
HETATM 13999 O O   . HOH P 3 .   ? 58.001  28.025  3.118   1.00 56.24  ? 409 HOH D O   1 
HETATM 14000 O O   . HOH P 3 .   ? 40.443  29.546  -18.761 1.00 60.08  ? 410 HOH D O   1 
HETATM 14001 O O   . HOH P 3 .   ? 67.429  33.058  15.197  1.00 61.97  ? 411 HOH D O   1 
HETATM 14002 O O   . HOH P 3 .   ? 54.747  26.016  2.554   1.00 59.00  ? 412 HOH D O   1 
HETATM 14003 O O   . HOH P 3 .   ? 67.337  50.958  14.932  1.00 47.61  ? 413 HOH D O   1 
HETATM 14004 O O   . HOH P 3 .   ? 56.340  36.958  5.298   1.00 57.16  ? 414 HOH D O   1 
HETATM 14005 O O   . HOH P 3 .   ? 70.383  39.258  19.515  1.00 41.56  ? 415 HOH D O   1 
HETATM 14006 O O   . HOH P 3 .   ? 44.986  31.185  -22.667 1.00 53.68  ? 416 HOH D O   1 
HETATM 14007 O O   . HOH P 3 .   ? 45.190  46.890  21.252  1.00 55.60  ? 417 HOH D O   1 
HETATM 14008 O O   . HOH P 3 .   ? 56.346  40.367  2.686   1.00 54.38  ? 418 HOH D O   1 
HETATM 14009 O O   . HOH P 3 .   ? 47.763  49.501  17.251  1.00 46.21  ? 419 HOH D O   1 
HETATM 14010 O O   . HOH P 3 .   ? 78.349  47.051  9.322   1.00 44.31  ? 420 HOH D O   1 
HETATM 14011 O O   . HOH P 3 .   ? 78.261  30.498  -0.907  1.00 58.03  ? 421 HOH D O   1 
HETATM 14012 O O   . HOH P 3 .   ? 53.393  50.458  7.216   1.00 50.89  ? 422 HOH D O   1 
HETATM 14013 O O   . HOH P 3 .   ? 55.766  30.406  -3.169  1.00 43.61  ? 423 HOH D O   1 
HETATM 14014 O O   . HOH P 3 .   ? 66.108  33.475  -21.666 1.00 56.89  ? 424 HOH D O   1 
HETATM 14015 O O   . HOH P 3 .   ? 84.144  42.945  -8.338  1.00 65.81  ? 425 HOH D O   1 
HETATM 14016 O O   . HOH P 3 .   ? 49.112  42.364  11.921  1.00 44.09  ? 426 HOH D O   1 
HETATM 14017 O O   . HOH P 3 .   ? 42.373  24.174  -6.529  1.00 60.73  ? 427 HOH D O   1 
HETATM 14018 O O   . HOH P 3 .   ? 65.277  38.077  -4.451  1.00 44.96  ? 428 HOH D O   1 
HETATM 14019 O O   . HOH P 3 .   ? 73.835  25.855  -15.220 1.00 56.29  ? 429 HOH D O   1 
HETATM 14020 O O   . HOH P 3 .   ? 51.124  36.689  -3.936  1.00 48.00  ? 430 HOH D O   1 
HETATM 14021 O O   . HOH P 3 .   ? 69.854  45.679  16.506  1.00 37.94  ? 431 HOH D O   1 
HETATM 14022 O O   . HOH P 3 .   ? 45.109  41.997  20.006  1.00 52.66  ? 432 HOH D O   1 
HETATM 14023 O O   . HOH P 3 .   ? 46.800  39.178  -12.545 1.00 52.32  ? 433 HOH D O   1 
HETATM 14024 O O   . HOH P 3 .   ? 82.055  43.795  -6.920  1.00 52.87  ? 434 HOH D O   1 
HETATM 14025 O O   . HOH P 3 .   ? 51.653  28.742  1.304   1.00 59.95  ? 435 HOH D O   1 
HETATM 14026 O O   . HOH P 3 .   ? 79.860  45.155  7.884   1.00 44.68  ? 436 HOH D O   1 
HETATM 14027 O O   . HOH P 3 .   ? 52.374  42.599  -20.893 1.00 57.65  ? 437 HOH D O   1 
HETATM 14028 O O   . HOH P 3 .   ? 74.826  36.089  -10.473 1.00 47.84  ? 438 HOH D O   1 
HETATM 14029 O O   . HOH P 3 .   ? 55.619  42.581  -6.698  1.00 39.98  ? 439 HOH D O   1 
HETATM 14030 O O   . HOH P 3 .   ? 79.125  36.868  10.796  1.00 52.91  ? 440 HOH D O   1 
HETATM 14031 O O   . HOH P 3 .   ? 73.763  22.496  -12.731 1.00 60.13  ? 441 HOH D O   1 
HETATM 14032 O O   . HOH P 3 .   ? 70.201  51.412  -8.272  1.00 40.83  ? 442 HOH D O   1 
HETATM 14033 O O   . HOH P 3 .   ? 57.576  59.117  7.157   1.00 45.05  ? 443 HOH D O   1 
HETATM 14034 O O   . HOH P 3 .   ? 40.933  42.996  -19.101 1.00 61.09  ? 444 HOH D O   1 
HETATM 14035 O O   . HOH P 3 .   ? 71.370  46.280  23.603  1.00 57.02  ? 445 HOH D O   1 
HETATM 14036 O O   . HOH P 3 .   ? 68.195  33.624  8.608   1.00 44.42  ? 446 HOH D O   1 
HETATM 14037 O O   . HOH P 3 .   ? 76.586  48.208  7.796   1.00 51.64  ? 447 HOH D O   1 
HETATM 14038 O O   . HOH P 3 .   ? 63.172  32.539  12.497  1.00 49.53  ? 448 HOH D O   1 
HETATM 14039 O O   . HOH P 3 .   ? 49.766  37.769  7.817   1.00 54.99  ? 449 HOH D O   1 
HETATM 14040 O O   . HOH P 3 .   ? 73.678  39.503  -0.108  1.00 54.23  ? 450 HOH D O   1 
HETATM 14041 O O   . HOH P 3 .   ? 51.204  19.176  -16.559 1.00 68.57  ? 451 HOH D O   1 
HETATM 14042 O O   . HOH P 3 .   ? 50.719  42.758  -17.044 1.00 56.87  ? 452 HOH D O   1 
HETATM 14043 O O   . HOH P 3 .   ? 67.202  47.343  15.201  1.00 37.29  ? 453 HOH D O   1 
HETATM 14044 O O   . HOH P 3 .   ? 78.141  33.736  -8.447  1.00 48.14  ? 454 HOH D O   1 
HETATM 14045 O O   . HOH P 3 .   ? 64.755  31.165  6.722   1.00 50.09  ? 455 HOH D O   1 
HETATM 14046 O O   . HOH P 3 .   ? 49.348  28.771  -2.207  1.00 50.39  ? 456 HOH D O   1 
HETATM 14047 O O   . HOH P 3 .   ? 50.356  41.016  -15.181 1.00 54.61  ? 457 HOH D O   1 
HETATM 14048 O O   . HOH P 3 .   ? 65.802  36.350  24.390  1.00 43.80  ? 458 HOH D O   1 
HETATM 14049 O O   . HOH P 3 .   ? 69.653  47.664  13.673  1.00 34.43  ? 459 HOH D O   1 
HETATM 14050 O O   . HOH P 3 .   ? 79.683  38.695  -15.581 1.00 63.25  ? 460 HOH D O   1 
HETATM 14051 O O   . HOH P 3 .   ? 77.376  42.048  -18.725 1.00 68.72  ? 461 HOH D O   1 
HETATM 14052 O O   . HOH P 3 .   ? 56.232  48.361  26.798  1.00 47.50  ? 462 HOH D O   1 
HETATM 14053 O O   . HOH P 3 .   ? 59.195  41.522  -0.729  1.00 50.01  ? 463 HOH D O   1 
HETATM 14054 O O   . HOH P 3 .   ? 67.302  33.066  18.197  1.00 61.61  ? 464 HOH D O   1 
HETATM 14055 O O   . HOH P 3 .   ? 77.679  39.396  18.267  1.00 49.63  ? 465 HOH D O   1 
HETATM 14056 O O   . HOH P 3 .   ? 76.207  31.487  1.453   1.00 58.77  ? 466 HOH D O   1 
HETATM 14057 O O   . HOH P 3 .   ? 55.899  50.811  10.223  1.00 40.20  ? 467 HOH D O   1 
HETATM 14058 O O   . HOH P 3 .   ? 44.174  28.647  -1.627  1.00 51.95  ? 468 HOH D O   1 
HETATM 14059 O O   . HOH P 3 .   ? 67.177  50.271  8.662   1.00 45.26  ? 469 HOH D O   1 
HETATM 14060 O O   . HOH P 3 .   ? 62.423  47.121  -20.201 1.00 60.36  ? 470 HOH D O   1 
HETATM 14061 O O   . HOH P 3 .   ? 76.502  50.903  9.372   1.00 59.63  ? 471 HOH D O   1 
HETATM 14062 O O   . HOH P 3 .   ? 63.631  33.695  25.882  1.00 58.51  ? 472 HOH D O   1 
HETATM 14063 O O   . HOH P 3 .   ? 72.560  45.882  1.535   1.00 37.82  ? 473 HOH D O   1 
HETATM 14064 O O   . HOH P 3 .   ? 34.443  36.905  -10.575 1.00 61.69  ? 474 HOH D O   1 
HETATM 14065 O O   . HOH P 3 .   ? 56.523  41.683  0.479   1.00 43.29  ? 475 HOH D O   1 
HETATM 14066 O O   . HOH P 3 .   ? 59.942  29.950  3.589   1.00 50.60  ? 476 HOH D O   1 
HETATM 14067 O O   . HOH P 3 .   ? 69.005  28.884  5.014   1.00 56.06  ? 477 HOH D O   1 
HETATM 14068 O O   . HOH P 3 .   ? 51.916  36.023  10.224  1.00 42.60  ? 478 HOH D O   1 
HETATM 14069 O O   . HOH P 3 .   ? 56.806  21.745  1.193   1.00 58.74  ? 479 HOH D O   1 
HETATM 14070 O O   . HOH P 3 .   ? 51.408  26.844  -19.903 1.00 58.43  ? 480 HOH D O   1 
HETATM 14071 O O   . HOH P 3 .   ? 80.849  24.803  -2.391  1.00 66.49  ? 481 HOH D O   1 
HETATM 14072 O O   . HOH P 3 .   ? 79.478  43.148  -9.930  1.00 54.46  ? 482 HOH D O   1 
HETATM 14073 O O   . HOH P 3 .   ? 33.875  41.054  -19.126 1.00 59.91  ? 483 HOH D O   1 
HETATM 14074 O O   . HOH P 3 .   ? 75.552  41.365  -21.000 1.00 66.20  ? 484 HOH D O   1 
HETATM 14075 O O   . HOH P 3 .   ? 60.919  17.297  -10.173 1.00 63.22  ? 485 HOH D O   1 
HETATM 14076 O O   . HOH P 3 .   ? 61.247  22.054  1.059   1.00 58.91  ? 486 HOH D O   1 
HETATM 14077 O O   . HOH P 3 .   ? 62.673  25.736  -25.232 1.00 69.63  ? 487 HOH D O   1 
HETATM 14078 O O   . HOH P 3 .   ? 60.916  47.136  30.464  1.00 59.59  ? 488 HOH D O   1 
HETATM 14079 O O   . HOH P 3 .   ? 66.971  51.058  -10.918 1.00 48.67  ? 489 HOH D O   1 
HETATM 14080 O O   . HOH P 3 .   ? 77.097  36.065  -9.055  1.00 43.71  ? 490 HOH D O   1 
HETATM 14081 O O   . HOH P 3 .   ? 53.702  32.504  3.400   1.00 54.12  ? 491 HOH D O   1 
HETATM 14082 O O   . HOH P 3 .   ? 52.791  42.160  22.852  1.00 48.64  ? 492 HOH D O   1 
HETATM 14083 O O   . HOH P 3 .   ? 51.178  14.531  -5.262  1.00 65.41  ? 493 HOH D O   1 
HETATM 14084 O O   . HOH P 3 .   ? 43.417  40.125  -5.463  1.00 73.51  ? 494 HOH D O   1 
HETATM 14085 O O   . HOH P 3 .   ? 47.458  22.053  -15.173 1.00 65.54  ? 495 HOH D O   1 
HETATM 14086 O O   . HOH P 3 .   ? 42.309  37.361  -3.574  1.00 59.85  ? 496 HOH D O   1 
HETATM 14087 O O   . HOH P 3 .   ? 46.771  50.035  10.366  1.00 62.24  ? 497 HOH D O   1 
HETATM 14088 O O   . HOH P 3 .   ? 51.913  29.309  20.942  1.00 67.64  ? 498 HOH D O   1 
HETATM 14089 O O   . HOH P 3 .   ? 46.035  55.505  12.936  1.00 53.32  ? 499 HOH D O   1 
HETATM 14090 O O   . HOH P 3 .   ? 43.325  37.795  -27.005 1.00 73.11  ? 500 HOH D O   1 
HETATM 14091 O O   . HOH P 3 .   ? 53.011  35.398  7.793   1.00 55.78  ? 501 HOH D O   1 
HETATM 14092 O O   . HOH P 3 .   ? 57.366  46.908  -21.591 1.00 69.41  ? 502 HOH D O   1 
HETATM 14093 O O   . HOH P 3 .   ? 74.974  49.661  -17.096 1.00 74.18  ? 503 HOH D O   1 
HETATM 14094 O O   . HOH P 3 .   ? 74.878  23.055  -14.863 1.00 67.09  ? 504 HOH D O   1 
HETATM 14095 O O   . HOH P 3 .   ? 72.980  23.904  -19.977 1.00 72.44  ? 505 HOH D O   1 
HETATM 14096 O O   . HOH P 3 .   ? 45.871  39.572  -4.648  1.00 57.22  ? 506 HOH D O   1 
HETATM 14097 O O   . HOH P 3 .   ? 41.081  44.483  20.228  1.00 76.64  ? 507 HOH D O   1 
HETATM 14098 O O   . HOH P 3 .   ? 67.254  32.931  6.275   1.00 47.35  ? 508 HOH D O   1 
HETATM 14099 O O   . HOH P 3 .   ? 59.253  57.178  6.876   1.00 47.07  ? 509 HOH D O   1 
HETATM 14100 O O   . HOH P 3 .   ? 48.842  35.895  -4.757  1.00 62.36  ? 510 HOH D O   1 
HETATM 14101 O O   . HOH P 3 .   ? 65.000  20.222  -5.982  1.00 68.30  ? 511 HOH D O   1 
HETATM 14102 O O   . HOH P 3 .   ? 71.379  33.488  9.179   1.00 59.91  ? 512 HOH D O   1 
HETATM 14103 O O   . HOH P 3 .   ? 66.006  32.643  12.736  1.00 51.53  ? 513 HOH D O   1 
HETATM 14104 O O   . HOH P 3 .   ? 48.240  41.508  -13.463 1.00 61.93  ? 514 HOH D O   1 
HETATM 14105 O O   . HOH P 3 .   ? 52.565  29.094  12.085  1.00 67.22  ? 515 HOH D O   1 
HETATM 14106 O O   . HOH P 3 .   ? 42.661  30.380  -23.154 1.00 70.51  ? 516 HOH D O   1 
HETATM 14107 O O   . HOH P 3 .   ? 43.089  26.788  -0.217  1.00 58.68  ? 517 HOH D O   1 
HETATM 14108 O O   . HOH P 3 .   ? 62.540  32.353  6.956   1.00 55.53  ? 518 HOH D O   1 
HETATM 14109 O O   . HOH P 3 .   ? 55.958  62.076  5.082   1.00 55.93  ? 519 HOH D O   1 
HETATM 14110 O O   . HOH P 3 .   ? 67.314  31.963  10.597  1.00 52.43  ? 520 HOH D O   1 
HETATM 14111 O O   . HOH P 3 .   ? 61.896  53.665  -12.617 1.00 58.84  ? 521 HOH D O   1 
HETATM 14112 O O   . HOH P 3 .   ? 51.549  45.259  4.515   1.00 62.69  ? 522 HOH D O   1 
HETATM 14113 O O   . HOH Q 3 .   ? 1.425   57.356  21.105  1.00 45.57  ? 401 HOH E O   1 
HETATM 14114 O O   . HOH Q 3 .   ? -6.562  59.905  -0.941  1.00 54.33  ? 402 HOH E O   1 
HETATM 14115 O O   . HOH Q 3 .   ? 14.053  73.100  -13.628 1.00 51.59  ? 403 HOH E O   1 
HETATM 14116 O O   . HOH Q 3 .   ? 25.369  41.127  4.409   1.00 70.99  ? 404 HOH E O   1 
HETATM 14117 O O   . HOH Q 3 .   ? 13.065  44.587  29.629  1.00 72.24  ? 405 HOH E O   1 
HETATM 14118 O O   . HOH Q 3 .   ? 23.928  43.399  24.786  1.00 46.92  ? 406 HOH E O   1 
HETATM 14119 O O   . HOH Q 3 .   ? 0.655   62.774  5.703   1.00 50.71  ? 407 HOH E O   1 
HETATM 14120 O O   . HOH Q 3 .   ? -0.114  81.527  -6.179  1.00 53.32  ? 408 HOH E O   1 
HETATM 14121 O O   . HOH Q 3 .   ? 3.073   53.207  23.275  1.00 44.85  ? 409 HOH E O   1 
HETATM 14122 O O   . HOH Q 3 .   ? 35.142  73.912  -1.122  1.00 57.76  ? 410 HOH E O   1 
HETATM 14123 O O   . HOH Q 3 .   ? 24.833  39.588  22.105  1.00 56.38  ? 411 HOH E O   1 
HETATM 14124 O O   . HOH Q 3 .   ? 20.375  63.898  25.721  1.00 59.96  ? 412 HOH E O   1 
HETATM 14125 O O   . HOH Q 3 .   ? 3.800   73.599  16.508  1.00 65.53  ? 413 HOH E O   1 
HETATM 14126 O O   . HOH Q 3 .   ? 7.286   78.396  -10.215 1.00 60.12  ? 414 HOH E O   1 
HETATM 14127 O O   . HOH Q 3 .   ? -5.996  70.838  -7.083  1.00 66.10  ? 415 HOH E O   1 
HETATM 14128 O O   . HOH Q 3 .   ? 32.624  63.666  11.345  1.00 75.76  ? 416 HOH E O   1 
HETATM 14129 O O   . HOH Q 3 .   ? -2.761  69.799  11.156  1.00 50.13  ? 417 HOH E O   1 
HETATM 14130 O O   . HOH Q 3 .   ? 13.020  65.029  11.566  1.00 58.71  ? 418 HOH E O   1 
HETATM 14131 O O   . HOH Q 3 .   ? 28.053  46.105  21.460  1.00 55.58  ? 419 HOH E O   1 
HETATM 14132 O O   . HOH Q 3 .   ? 5.235   63.460  16.331  1.00 51.63  ? 420 HOH E O   1 
HETATM 14133 O O   . HOH Q 3 .   ? 17.947  72.447  7.424   1.00 42.66  ? 421 HOH E O   1 
HETATM 14134 O O   . HOH Q 3 .   ? 6.209   59.066  25.434  1.00 63.27  ? 422 HOH E O   1 
HETATM 14135 O O   . HOH Q 3 .   ? -6.402  53.907  10.325  1.00 46.65  ? 423 HOH E O   1 
HETATM 14136 O O   . HOH Q 3 .   ? 28.578  81.158  -10.114 1.00 66.90  ? 424 HOH E O   1 
HETATM 14137 O O   . HOH Q 3 .   ? 7.663   53.624  28.872  1.00 48.85  ? 425 HOH E O   1 
HETATM 14138 O O   . HOH Q 3 .   ? -5.165  78.075  1.936   1.00 56.29  ? 426 HOH E O   1 
HETATM 14139 O O   . HOH Q 3 .   ? -5.878  64.415  -4.111  1.00 56.52  ? 427 HOH E O   1 
HETATM 14140 O O   . HOH Q 3 .   ? 16.115  41.859  3.125   1.00 53.08  ? 428 HOH E O   1 
HETATM 14141 O O   . HOH Q 3 .   ? 26.832  69.232  -5.085  1.00 57.80  ? 429 HOH E O   1 
HETATM 14142 O O   . HOH Q 3 .   ? -2.835  51.266  8.617   1.00 56.35  ? 430 HOH E O   1 
HETATM 14143 O O   . HOH Q 3 .   ? 24.538  54.183  15.399  1.00 48.00  ? 431 HOH E O   1 
HETATM 14144 O O   . HOH Q 3 .   ? 33.701  77.931  6.016   1.00 54.04  ? 432 HOH E O   1 
HETATM 14145 O O   . HOH Q 3 .   ? 10.445  62.756  20.413  1.00 48.43  ? 433 HOH E O   1 
HETATM 14146 O O   . HOH Q 3 .   ? 29.326  73.149  9.052   1.00 56.31  ? 434 HOH E O   1 
HETATM 14147 O O   . HOH Q 3 .   ? -2.660  48.032  8.504   1.00 62.25  ? 435 HOH E O   1 
HETATM 14148 O O   . HOH Q 3 .   ? -1.158  70.700  -1.762  1.00 42.84  ? 436 HOH E O   1 
HETATM 14149 O O   . HOH Q 3 .   ? 4.255   47.423  22.531  1.00 56.91  ? 437 HOH E O   1 
HETATM 14150 O O   . HOH Q 3 .   ? 17.985  63.318  -1.330  1.00 41.52  ? 438 HOH E O   1 
HETATM 14151 O O   . HOH Q 3 .   ? 8.036   81.050  -11.318 1.00 62.12  ? 439 HOH E O   1 
HETATM 14152 O O   . HOH Q 3 .   ? -0.061  81.968  -1.137  1.00 48.09  ? 440 HOH E O   1 
HETATM 14153 O O   . HOH Q 3 .   ? 3.479   56.275  -6.840  1.00 45.04  ? 441 HOH E O   1 
HETATM 14154 O O   . HOH Q 3 .   ? -1.882  81.770  4.137   1.00 52.10  ? 442 HOH E O   1 
HETATM 14155 O O   . HOH Q 3 .   ? 3.896   48.892  14.160  1.00 42.01  ? 443 HOH E O   1 
HETATM 14156 O O   . HOH Q 3 .   ? 3.627   49.185  17.545  1.00 38.55  ? 444 HOH E O   1 
HETATM 14157 O O   . HOH Q 3 .   ? 1.321   56.359  4.492   1.00 39.29  ? 445 HOH E O   1 
HETATM 14158 O O   . HOH Q 3 .   ? 24.863  44.240  5.925   1.00 58.69  ? 446 HOH E O   1 
HETATM 14159 O O   . HOH Q 3 .   ? 22.117  71.505  12.252  1.00 64.03  ? 447 HOH E O   1 
HETATM 14160 O O   . HOH Q 3 .   ? 27.309  48.651  24.240  1.00 62.30  ? 448 HOH E O   1 
HETATM 14161 O O   . HOH Q 3 .   ? 6.359   48.476  15.610  1.00 39.93  ? 449 HOH E O   1 
HETATM 14162 O O   . HOH Q 3 .   ? 2.069   68.905  14.751  1.00 66.20  ? 450 HOH E O   1 
HETATM 14163 O O   . HOH Q 3 .   ? 4.521   69.866  15.184  1.00 53.93  ? 451 HOH E O   1 
HETATM 14164 O O   . HOH Q 3 .   ? 27.260  47.903  12.041  1.00 68.32  ? 452 HOH E O   1 
HETATM 14165 O O   . HOH Q 3 .   ? 4.081   61.770  7.538   1.00 52.45  ? 453 HOH E O   1 
HETATM 14166 O O   . HOH Q 3 .   ? -5.647  59.709  16.688  1.00 45.45  ? 454 HOH E O   1 
HETATM 14167 O O   . HOH Q 3 .   ? 24.451  73.241  8.964   1.00 60.42  ? 455 HOH E O   1 
HETATM 14168 O O   . HOH Q 3 .   ? 17.704  47.866  9.461   1.00 47.66  ? 456 HOH E O   1 
HETATM 14169 O O   . HOH Q 3 .   ? 22.995  68.134  -10.975 1.00 68.27  ? 457 HOH E O   1 
HETATM 14170 O O   . HOH Q 3 .   ? 6.495   48.981  8.581   1.00 48.69  ? 458 HOH E O   1 
HETATM 14171 O O   . HOH Q 3 .   ? 15.051  63.910  25.599  1.00 56.58  ? 459 HOH E O   1 
HETATM 14172 O O   . HOH Q 3 .   ? -4.905  51.742  10.504  1.00 51.66  ? 460 HOH E O   1 
HETATM 14173 O O   . HOH Q 3 .   ? 13.679  69.435  13.525  1.00 47.92  ? 461 HOH E O   1 
HETATM 14174 O O   . HOH Q 3 .   ? 6.810   57.815  -8.872  1.00 53.07  ? 462 HOH E O   1 
HETATM 14175 O O   . HOH Q 3 .   ? 19.665  67.485  12.236  1.00 63.12  ? 463 HOH E O   1 
HETATM 14176 O O   . HOH Q 3 .   ? -0.352  62.327  12.861  1.00 50.60  ? 464 HOH E O   1 
HETATM 14177 O O   . HOH Q 3 .   ? 17.072  60.805  5.326   1.00 48.40  ? 465 HOH E O   1 
HETATM 14178 O O   . HOH Q 3 .   ? 11.334  72.117  -13.450 1.00 55.33  ? 466 HOH E O   1 
HETATM 14179 O O   . HOH Q 3 .   ? 21.632  60.690  17.041  1.00 46.48  ? 467 HOH E O   1 
HETATM 14180 O O   . HOH Q 3 .   ? 2.053   74.949  -10.740 1.00 53.98  ? 468 HOH E O   1 
HETATM 14181 O O   . HOH Q 3 .   ? 8.258   66.261  2.611   1.00 37.71  ? 469 HOH E O   1 
HETATM 14182 O O   . HOH Q 3 .   ? 20.667  49.012  24.757  1.00 56.69  ? 470 HOH E O   1 
HETATM 14183 O O   . HOH Q 3 .   ? 11.125  65.356  -15.728 1.00 63.45  ? 471 HOH E O   1 
HETATM 14184 O O   . HOH Q 3 .   ? 25.472  51.014  25.482  1.00 64.95  ? 472 HOH E O   1 
HETATM 14185 O O   . HOH Q 3 .   ? 17.198  62.168  11.705  1.00 60.38  ? 473 HOH E O   1 
HETATM 14186 O O   . HOH Q 3 .   ? 28.376  50.429  22.662  1.00 55.80  ? 474 HOH E O   1 
HETATM 14187 O O   . HOH Q 3 .   ? -4.040  69.366  -11.508 1.00 63.58  ? 475 HOH E O   1 
HETATM 14188 O O   . HOH Q 3 .   ? 21.263  44.033  24.664  1.00 38.88  ? 476 HOH E O   1 
HETATM 14189 O O   . HOH Q 3 .   ? 4.664   84.905  -10.776 1.00 57.23  ? 477 HOH E O   1 
HETATM 14190 O O   . HOH Q 3 .   ? 14.611  61.255  4.549   1.00 53.24  ? 478 HOH E O   1 
HETATM 14191 O O   . HOH Q 3 .   ? 14.296  59.900  -12.764 1.00 63.17  ? 479 HOH E O   1 
HETATM 14192 O O   . HOH Q 3 .   ? 15.736  66.898  12.115  1.00 68.60  ? 480 HOH E O   1 
HETATM 14193 O O   . HOH Q 3 .   ? -2.133  71.261  -13.378 1.00 52.91  ? 481 HOH E O   1 
HETATM 14194 O O   . HOH Q 3 .   ? 22.959  63.160  10.669  1.00 63.97  ? 482 HOH E O   1 
HETATM 14195 O O   . HOH Q 3 .   ? -5.237  67.352  -7.643  1.00 74.06  ? 483 HOH E O   1 
HETATM 14196 O O   . HOH Q 3 .   ? 8.776   66.555  15.712  1.00 57.86  ? 484 HOH E O   1 
HETATM 14197 O O   . HOH Q 3 .   ? -7.134  68.309  -6.371  1.00 66.68  ? 485 HOH E O   1 
HETATM 14198 O O   . HOH Q 3 .   ? 22.803  42.036  -0.396  1.00 62.94  ? 486 HOH E O   1 
HETATM 14199 O O   . HOH Q 3 .   ? 18.217  38.268  25.820  1.00 61.80  ? 487 HOH E O   1 
HETATM 14200 O O   . HOH Q 3 .   ? 14.413  43.933  3.741   1.00 53.66  ? 488 HOH E O   1 
HETATM 14201 O O   . HOH Q 3 .   ? 8.183   82.795  9.707   1.00 52.89  ? 489 HOH E O   1 
HETATM 14202 O O   . HOH Q 3 .   ? 27.688  42.603  9.524   1.00 55.71  ? 490 HOH E O   1 
HETATM 14203 O O   . HOH Q 3 .   ? 23.276  36.790  22.495  1.00 47.39  ? 491 HOH E O   1 
HETATM 14204 O O   . HOH Q 3 .   ? 6.678   65.496  14.959  1.00 57.08  ? 492 HOH E O   1 
HETATM 14205 O O   . HOH Q 3 .   ? 7.706   62.562  20.592  1.00 60.31  ? 493 HOH E O   1 
HETATM 14206 O O   . HOH Q 3 .   ? 2.478   63.607  16.575  1.00 61.31  ? 494 HOH E O   1 
HETATM 14207 O O   . HOH Q 3 .   ? 25.111  68.322  3.451   1.00 62.80  ? 495 HOH E O   1 
HETATM 14208 O O   . HOH Q 3 .   ? 27.263  39.458  13.814  1.00 68.20  ? 496 HOH E O   1 
HETATM 14209 O O   . HOH Q 3 .   ? 13.982  64.595  23.440  1.00 56.55  ? 497 HOH E O   1 
HETATM 14210 O O   . HOH Q 3 .   ? 19.692  42.773  26.181  1.00 57.10  ? 498 HOH E O   1 
HETATM 14211 O O   . HOH Q 3 .   ? 27.117  39.327  18.325  1.00 57.70  ? 499 HOH E O   1 
HETATM 14212 O O   . HOH Q 3 .   ? 17.290  65.272  26.616  1.00 68.34  ? 500 HOH E O   1 
HETATM 14213 O O   . HOH Q 3 .   ? 4.171   46.833  12.336  1.00 38.37  ? 501 HOH E O   1 
HETATM 14214 O O   . HOH Q 3 .   ? 11.548  64.379  22.405  1.00 58.34  ? 502 HOH E O   1 
HETATM 14215 O O   . HOH Q 3 .   ? 28.753  40.875  20.261  1.00 66.57  ? 503 HOH E O   1 
HETATM 14216 O O   . HOH R 3 .   ? 36.708  57.379  -35.253 1.00 70.98  ? 401 HOH F O   1 
HETATM 14217 O O   . HOH R 3 .   ? 41.650  75.102  -38.791 1.00 69.38  ? 402 HOH F O   1 
HETATM 14218 O O   . HOH R 3 .   ? 27.271  57.030  -63.245 1.00 48.57  ? 403 HOH F O   1 
HETATM 14219 O O   . HOH R 3 .   ? 20.132  51.833  -41.156 1.00 50.29  ? 404 HOH F O   1 
HETATM 14220 O O   . HOH R 3 .   ? 13.608  63.357  -43.884 1.00 68.27  ? 405 HOH F O   1 
HETATM 14221 O O   . HOH R 3 .   ? 47.294  42.096  -50.165 1.00 45.49  ? 406 HOH F O   1 
HETATM 14222 O O   . HOH R 3 .   ? 9.534   50.544  -59.244 1.00 55.94  ? 407 HOH F O   1 
HETATM 14223 O O   . HOH R 3 .   ? 34.761  42.931  -63.770 1.00 65.50  ? 408 HOH F O   1 
HETATM 14224 O O   . HOH R 3 .   ? 25.496  48.250  -61.675 1.00 40.13  ? 409 HOH F O   1 
HETATM 14225 O O   . HOH R 3 .   ? 45.381  76.345  -39.581 1.00 73.79  ? 410 HOH F O   1 
HETATM 14226 O O   . HOH R 3 .   ? 51.761  57.329  -56.044 1.00 54.75  ? 411 HOH F O   1 
HETATM 14227 O O   . HOH R 3 .   ? 37.777  48.572  -66.631 1.00 50.24  ? 412 HOH F O   1 
HETATM 14228 O O   . HOH R 3 .   ? 12.041  61.089  -40.186 1.00 62.69  ? 413 HOH F O   1 
HETATM 14229 O O   . HOH R 3 .   ? 18.437  65.547  -46.963 1.00 55.72  ? 414 HOH F O   1 
HETATM 14230 O O   . HOH R 3 .   ? 39.765  47.921  -56.873 1.00 41.69  ? 415 HOH F O   1 
HETATM 14231 O O   . HOH R 3 .   ? 26.145  61.540  -53.976 1.00 46.86  ? 416 HOH F O   1 
HETATM 14232 O O   . HOH R 3 .   ? 39.611  61.669  -59.024 1.00 68.58  ? 417 HOH F O   1 
HETATM 14233 O O   . HOH R 3 .   ? 25.323  46.647  -58.662 1.00 41.72  ? 418 HOH F O   1 
HETATM 14234 O O   . HOH R 3 .   ? 35.241  57.187  -67.142 1.00 62.90  ? 419 HOH F O   1 
HETATM 14235 O O   . HOH R 3 .   ? 20.536  65.436  -51.827 1.00 57.35  ? 420 HOH F O   1 
HETATM 14236 O O   . HOH R 3 .   ? 27.819  46.243  -60.156 1.00 43.78  ? 421 HOH F O   1 
HETATM 14237 O O   . HOH R 3 .   ? 9.917   48.141  -42.119 1.00 63.31  ? 422 HOH F O   1 
HETATM 14238 O O   . HOH R 3 .   ? 16.804  57.843  -61.844 1.00 44.37  ? 423 HOH F O   1 
HETATM 14239 O O   . HOH R 3 .   ? 11.977  52.245  -49.310 1.00 58.65  ? 424 HOH F O   1 
HETATM 14240 O O   . HOH R 3 .   ? 42.020  62.518  -59.605 1.00 64.54  ? 425 HOH F O   1 
HETATM 14241 O O   . HOH R 3 .   ? 47.082  68.661  -61.893 1.00 69.27  ? 426 HOH F O   1 
HETATM 14242 O O   . HOH R 3 .   ? 9.947   46.166  -54.537 1.00 55.77  ? 427 HOH F O   1 
HETATM 14243 O O   . HOH R 3 .   ? 22.435  49.679  -61.260 1.00 46.53  ? 428 HOH F O   1 
HETATM 14244 O O   . HOH R 3 .   ? 36.487  57.936  -30.620 1.00 69.24  ? 429 HOH F O   1 
HETATM 14245 O O   . HOH R 3 .   ? 10.198  54.119  -44.533 1.00 62.99  ? 430 HOH F O   1 
HETATM 14246 O O   . HOH R 3 .   ? 13.835  65.532  -48.470 1.00 59.11  ? 431 HOH F O   1 
HETATM 14247 O O   . HOH R 3 .   ? 24.201  43.306  -46.298 1.00 55.88  ? 432 HOH F O   1 
HETATM 14248 O O   . HOH R 3 .   ? 22.792  58.328  -42.989 1.00 54.31  ? 433 HOH F O   1 
HETATM 14249 O O   . HOH R 3 .   ? 35.796  46.995  -65.518 1.00 52.83  ? 434 HOH F O   1 
HETATM 14250 O O   . HOH R 3 .   ? 36.435  68.387  -55.000 1.00 69.00  ? 435 HOH F O   1 
HETATM 14251 O O   . HOH R 3 .   ? 61.460  51.338  -49.513 1.00 65.68  ? 436 HOH F O   1 
HETATM 14252 O O   . HOH R 3 .   ? 51.660  59.788  -57.120 1.00 66.32  ? 437 HOH F O   1 
HETATM 14253 O O   . HOH R 3 .   ? 36.341  45.627  -63.433 1.00 53.88  ? 438 HOH F O   1 
HETATM 14254 O O   . HOH R 3 .   ? 25.813  43.119  -58.529 1.00 46.05  ? 439 HOH F O   1 
HETATM 14255 O O   . HOH R 3 .   ? 37.488  72.266  -54.351 1.00 75.67  ? 440 HOH F O   1 
HETATM 14256 O O   . HOH R 3 .   ? 14.647  60.547  -60.963 1.00 57.95  ? 441 HOH F O   1 
HETATM 14257 O O   . HOH R 3 .   ? 29.470  45.497  -68.371 1.00 49.92  ? 442 HOH F O   1 
HETATM 14258 O O   . HOH R 3 .   ? 9.504   47.833  -50.009 1.00 38.63  ? 443 HOH F O   1 
HETATM 14259 O O   . HOH R 3 .   ? 48.577  77.004  -39.551 1.00 73.70  ? 444 HOH F O   1 
HETATM 14260 O O   . HOH R 3 .   ? 13.272  67.053  -52.352 1.00 46.27  ? 445 HOH F O   1 
HETATM 14261 O O   . HOH R 3 .   ? 21.390  58.621  -36.438 1.00 65.70  ? 446 HOH F O   1 
HETATM 14262 O O   . HOH R 3 .   ? 7.743   43.108  -54.525 1.00 67.29  ? 447 HOH F O   1 
HETATM 14263 O O   . HOH R 3 .   ? 44.898  62.959  -60.672 1.00 62.19  ? 448 HOH F O   1 
HETATM 14264 O O   . HOH R 3 .   ? 17.914  60.720  -63.051 1.00 52.94  ? 449 HOH F O   1 
HETATM 14265 O O   . HOH R 3 .   ? 22.785  61.117  -60.034 1.00 62.03  ? 450 HOH F O   1 
HETATM 14266 O O   . HOH R 3 .   ? 7.173   40.639  -48.611 1.00 52.03  ? 451 HOH F O   1 
HETATM 14267 O O   . HOH R 3 .   ? 57.005  51.805  -57.189 1.00 66.06  ? 452 HOH F O   1 
HETATM 14268 O O   . HOH R 3 .   ? 7.079   41.133  -52.981 1.00 59.63  ? 453 HOH F O   1 
HETATM 14269 O O   . HOH R 3 .   ? 19.856  65.824  -44.687 1.00 66.88  ? 454 HOH F O   1 
HETATM 14270 O O   . HOH R 3 .   ? 23.270  64.691  -51.438 1.00 58.10  ? 455 HOH F O   1 
HETATM 14271 O O   . HOH R 3 .   ? 8.496   47.462  -52.252 1.00 56.31  ? 456 HOH F O   1 
HETATM 14272 O O   . HOH R 3 .   ? 22.709  66.679  -46.996 1.00 67.43  ? 457 HOH F O   1 
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