data_9ENW
# 
_entry.id   9ENW 
# 
_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   9ENW         pdb_00009enw 10.2210/pdb9enw/pdb 
WWPDB D_1292137261 ?            ?                   
# 
_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       2025-03-26 
_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                        9ENW 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-13 
_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              jim.spencer@bristol.ac.uk 
_pdbx_contact_author.name_first         James 
_pdbx_contact_author.name_last          Spencer 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-4602-0571 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Beer, M.'       1 0000-0002-3879-3339 
'Hinchliffe, P.' 2 0000-0001-8611-4743 
'Spencer, J.'    3 0000-0002-4602-0571 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Apo GES-1 beta-Lactamase' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Beer, M.'       1 0000-0002-3879-3339 
primary 'Hinchliffe, P.' 2 0000-0001-8611-4743 
primary 'Spencer, J.'    3 0000-0002-4602-0571 
# 
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 beta-lactamase                                        31469.564 2   3.5.2.6 ? ? ? 
2 non-polymer syn '4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID' 238.305   2   ?       ? ? ? 
3 water       nat water                                                 18.015    490 ?       ? ? ? 
# 
_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       
;MAHHHHHHSSGLEVLFQGPASEKLTFKTDLEKLEREKAAQIGVAIVDPQGEIVAGHRMAQRFAMCSTFKFPLAALVFERI
DSGTERGDRKLSYGPDMIVEWSPATERFLASGHMTVLEAAQAAVQLSDNGATNLLLREIGGPAAMTQYFRKIGDSVSRLD
RKEPEMGDNTPGDLRDTTTPIAMARTVAKVLYGGALTSTSTHTIERWLIGNQTGDATLRAGFPKDWVVGEKTGTCANGGR
NDIGFFKAQERDYAVAVYTTAPKLSAVERDELVASVGQVITQLILSTDK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MAHHHHHHSSGLEVLFQGPASEKLTFKTDLEKLEREKAAQIGVAIVDPQGEIVAGHRMAQRFAMCSTFKFPLAALVFERI
DSGTERGDRKLSYGPDMIVEWSPATERFLASGHMTVLEAAQAAVQLSDNGATNLLLREIGGPAAMTQYFRKIGDSVSRLD
RKEPEMGDNTPGDLRDTTTPIAMARTVAKVLYGGALTSTSTHTIERWLIGNQTGDATLRAGFPKDWVVGEKTGTCANGGR
NDIGFFKAQERDYAVAVYTTAPKLSAVERDELVASVGQVITQLILSTDK
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 '4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID' EPE 
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   ALA n 
1 3   HIS n 
1 4   HIS n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   SER n 
1 10  SER n 
1 11  GLY n 
1 12  LEU n 
1 13  GLU n 
1 14  VAL n 
1 15  LEU n 
1 16  PHE n 
1 17  GLN n 
1 18  GLY n 
1 19  PRO n 
1 20  ALA n 
1 21  SER n 
1 22  GLU n 
1 23  LYS n 
1 24  LEU n 
1 25  THR n 
1 26  PHE n 
1 27  LYS n 
1 28  THR n 
1 29  ASP n 
1 30  LEU n 
1 31  GLU n 
1 32  LYS n 
1 33  LEU n 
1 34  GLU n 
1 35  ARG n 
1 36  GLU n 
1 37  LYS n 
1 38  ALA n 
1 39  ALA n 
1 40  GLN n 
1 41  ILE n 
1 42  GLY n 
1 43  VAL n 
1 44  ALA n 
1 45  ILE n 
1 46  VAL n 
1 47  ASP n 
1 48  PRO n 
1 49  GLN n 
1 50  GLY n 
1 51  GLU n 
1 52  ILE n 
1 53  VAL n 
1 54  ALA n 
1 55  GLY n 
1 56  HIS n 
1 57  ARG n 
1 58  MET n 
1 59  ALA n 
1 60  GLN n 
1 61  ARG n 
1 62  PHE n 
1 63  ALA n 
1 64  MET n 
1 65  CYS n 
1 66  SER n 
1 67  THR n 
1 68  PHE n 
1 69  LYS n 
1 70  PHE n 
1 71  PRO n 
1 72  LEU n 
1 73  ALA n 
1 74  ALA n 
1 75  LEU n 
1 76  VAL n 
1 77  PHE n 
1 78  GLU n 
1 79  ARG n 
1 80  ILE n 
1 81  ASP n 
1 82  SER n 
1 83  GLY n 
1 84  THR n 
1 85  GLU n 
1 86  ARG n 
1 87  GLY n 
1 88  ASP n 
1 89  ARG n 
1 90  LYS n 
1 91  LEU n 
1 92  SER n 
1 93  TYR n 
1 94  GLY n 
1 95  PRO n 
1 96  ASP n 
1 97  MET n 
1 98  ILE n 
1 99  VAL n 
1 100 GLU n 
1 101 TRP n 
1 102 SER n 
1 103 PRO n 
1 104 ALA n 
1 105 THR n 
1 106 GLU n 
1 107 ARG n 
1 108 PHE n 
1 109 LEU n 
1 110 ALA n 
1 111 SER n 
1 112 GLY n 
1 113 HIS n 
1 114 MET n 
1 115 THR n 
1 116 VAL n 
1 117 LEU n 
1 118 GLU n 
1 119 ALA n 
1 120 ALA n 
1 121 GLN n 
1 122 ALA n 
1 123 ALA n 
1 124 VAL n 
1 125 GLN n 
1 126 LEU n 
1 127 SER n 
1 128 ASP n 
1 129 ASN n 
1 130 GLY n 
1 131 ALA n 
1 132 THR n 
1 133 ASN n 
1 134 LEU n 
1 135 LEU n 
1 136 LEU n 
1 137 ARG n 
1 138 GLU n 
1 139 ILE n 
1 140 GLY n 
1 141 GLY n 
1 142 PRO n 
1 143 ALA n 
1 144 ALA n 
1 145 MET n 
1 146 THR n 
1 147 GLN n 
1 148 TYR n 
1 149 PHE n 
1 150 ARG n 
1 151 LYS n 
1 152 ILE n 
1 153 GLY n 
1 154 ASP n 
1 155 SER n 
1 156 VAL n 
1 157 SER n 
1 158 ARG n 
1 159 LEU n 
1 160 ASP n 
1 161 ARG n 
1 162 LYS n 
1 163 GLU n 
1 164 PRO n 
1 165 GLU n 
1 166 MET n 
1 167 GLY n 
1 168 ASP n 
1 169 ASN n 
1 170 THR n 
1 171 PRO n 
1 172 GLY n 
1 173 ASP n 
1 174 LEU n 
1 175 ARG n 
1 176 ASP n 
1 177 THR n 
1 178 THR n 
1 179 THR n 
1 180 PRO n 
1 181 ILE n 
1 182 ALA n 
1 183 MET n 
1 184 ALA n 
1 185 ARG n 
1 186 THR n 
1 187 VAL n 
1 188 ALA n 
1 189 LYS n 
1 190 VAL n 
1 191 LEU n 
1 192 TYR n 
1 193 GLY n 
1 194 GLY n 
1 195 ALA n 
1 196 LEU n 
1 197 THR n 
1 198 SER n 
1 199 THR n 
1 200 SER n 
1 201 THR n 
1 202 HIS n 
1 203 THR n 
1 204 ILE n 
1 205 GLU n 
1 206 ARG n 
1 207 TRP n 
1 208 LEU n 
1 209 ILE n 
1 210 GLY n 
1 211 ASN n 
1 212 GLN n 
1 213 THR n 
1 214 GLY n 
1 215 ASP n 
1 216 ALA n 
1 217 THR n 
1 218 LEU n 
1 219 ARG n 
1 220 ALA n 
1 221 GLY n 
1 222 PHE n 
1 223 PRO n 
1 224 LYS n 
1 225 ASP n 
1 226 TRP n 
1 227 VAL n 
1 228 VAL n 
1 229 GLY n 
1 230 GLU n 
1 231 LYS n 
1 232 THR n 
1 233 GLY n 
1 234 THR n 
1 235 CYS n 
1 236 ALA n 
1 237 ASN n 
1 238 GLY n 
1 239 GLY n 
1 240 ARG n 
1 241 ASN n 
1 242 ASP n 
1 243 ILE n 
1 244 GLY n 
1 245 PHE n 
1 246 PHE n 
1 247 LYS n 
1 248 ALA n 
1 249 GLN n 
1 250 GLU n 
1 251 ARG n 
1 252 ASP n 
1 253 TYR n 
1 254 ALA n 
1 255 VAL n 
1 256 ALA n 
1 257 VAL n 
1 258 TYR n 
1 259 THR n 
1 260 THR n 
1 261 ALA n 
1 262 PRO n 
1 263 LYS n 
1 264 LEU n 
1 265 SER n 
1 266 ALA n 
1 267 VAL n 
1 268 GLU n 
1 269 ARG n 
1 270 ASP n 
1 271 GLU n 
1 272 LEU n 
1 273 VAL n 
1 274 ALA n 
1 275 SER n 
1 276 VAL n 
1 277 GLY n 
1 278 GLN n 
1 279 VAL n 
1 280 ILE n 
1 281 THR n 
1 282 GLN n 
1 283 LEU n 
1 284 ILE n 
1 285 LEU n 
1 286 SER n 
1 287 THR n 
1 288 ASP n 
1 289 LYS 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                   289 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'ges-1, blaGES-1' 
_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      'Klebsiella pneumoniae' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     573 
_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 
EPE non-polymer         . '4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID' HEPES 'C8 H18 N2 O4 S' 238.305 
GLN 'L-peptide linking' y GLUTAMINE                                             ?     'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                                       ?     'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE                                               ?     'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE                                             ?     'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER                                                 ?     'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE                                            ?     'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE                                               ?     'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE                                                ?     'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE                                            ?     'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE                                         ?     'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE                                               ?     'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE                                                ?     'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE                                             ?     'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                            ?     'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE                                              ?     'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                                                ?     'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   -1  ?   ?   ?   A . n 
A 1 2   ALA 2   0   ?   ?   ?   A . n 
A 1 3   HIS 3   1   ?   ?   ?   A . n 
A 1 4   HIS 4   2   ?   ?   ?   A . n 
A 1 5   HIS 5   3   ?   ?   ?   A . n 
A 1 6   HIS 6   4   ?   ?   ?   A . n 
A 1 7   HIS 7   5   ?   ?   ?   A . n 
A 1 8   HIS 8   6   ?   ?   ?   A . n 
A 1 9   SER 9   7   ?   ?   ?   A . n 
A 1 10  SER 10  8   ?   ?   ?   A . n 
A 1 11  GLY 11  9   ?   ?   ?   A . n 
A 1 12  LEU 12  10  ?   ?   ?   A . n 
A 1 13  GLU 13  11  ?   ?   ?   A . n 
A 1 14  VAL 14  12  ?   ?   ?   A . n 
A 1 15  LEU 15  13  ?   ?   ?   A . n 
A 1 16  PHE 16  14  ?   ?   ?   A . n 
A 1 17  GLN 17  15  ?   ?   ?   A . n 
A 1 18  GLY 18  16  ?   ?   ?   A . n 
A 1 19  PRO 19  17  ?   ?   ?   A . n 
A 1 20  ALA 20  18  ?   ?   ?   A . n 
A 1 21  SER 21  19  ?   ?   ?   A . n 
A 1 22  GLU 22  20  ?   ?   ?   A . n 
A 1 23  LYS 23  21  ?   ?   ?   A . n 
A 1 24  LEU 24  22  ?   ?   ?   A . n 
A 1 25  THR 25  23  23  THR THR A . n 
A 1 26  PHE 26  24  24  PHE PHE A . n 
A 1 27  LYS 27  25  25  LYS LYS A . n 
A 1 28  THR 28  26  26  THR THR A . n 
A 1 29  ASP 29  27  27  ASP ASP A . n 
A 1 30  LEU 30  28  28  LEU LEU A . n 
A 1 31  GLU 31  29  29  GLU GLU A . n 
A 1 32  LYS 32  30  30  LYS LYS A . n 
A 1 33  LEU 33  31  31  LEU LEU A . n 
A 1 34  GLU 34  32  32  GLU GLU A . n 
A 1 35  ARG 35  33  33  ARG ARG A . n 
A 1 36  GLU 36  34  34  GLU GLU A . n 
A 1 37  LYS 37  35  35  LYS LYS A . n 
A 1 38  ALA 38  36  36  ALA ALA A . n 
A 1 39  ALA 39  37  37  ALA ALA A . n 
A 1 40  GLN 40  38  38  GLN GLN A . n 
A 1 41  ILE 41  39  39  ILE ILE A . n 
A 1 42  GLY 42  40  40  GLY GLY A . n 
A 1 43  VAL 43  41  41  VAL VAL A . n 
A 1 44  ALA 44  42  42  ALA ALA A . n 
A 1 45  ILE 45  43  43  ILE ILE A . n 
A 1 46  VAL 46  44  44  VAL VAL A . n 
A 1 47  ASP 47  45  45  ASP ASP A . n 
A 1 48  PRO 48  46  46  PRO PRO A . n 
A 1 49  GLN 49  47  47  GLN GLN A . n 
A 1 50  GLY 50  48  48  GLY GLY A . n 
A 1 51  GLU 51  49  49  GLU GLU A . n 
A 1 52  ILE 52  50  50  ILE ILE A . n 
A 1 53  VAL 53  51  51  VAL VAL A . n 
A 1 54  ALA 54  52  52  ALA ALA A . n 
A 1 55  GLY 55  53  53  GLY GLY A . n 
A 1 56  HIS 56  54  54  HIS HIS A . n 
A 1 57  ARG 57  55  55  ARG ARG A . n 
A 1 58  MET 58  56  56  MET MET A . n 
A 1 59  ALA 59  57  57  ALA ALA A . n 
A 1 60  GLN 60  58  58  GLN GLN A . n 
A 1 61  ARG 61  59  59  ARG ARG A . n 
A 1 62  PHE 62  60  60  PHE PHE A . n 
A 1 63  ALA 63  61  61  ALA ALA A . n 
A 1 64  MET 64  62  62  MET MET A . n 
A 1 65  CYS 65  63  63  CYS CYS A . n 
A 1 66  SER 66  64  64  SER SER A . n 
A 1 67  THR 67  65  65  THR THR A . n 
A 1 68  PHE 68  66  66  PHE PHE A . n 
A 1 69  LYS 69  67  67  LYS LYS A . n 
A 1 70  PHE 70  68  68  PHE PHE A . n 
A 1 71  PRO 71  69  69  PRO PRO A . n 
A 1 72  LEU 72  70  70  LEU LEU A . n 
A 1 73  ALA 73  71  71  ALA ALA A . n 
A 1 74  ALA 74  72  72  ALA ALA A . n 
A 1 75  LEU 75  73  73  LEU LEU A . n 
A 1 76  VAL 76  74  74  VAL VAL A . n 
A 1 77  PHE 77  75  75  PHE PHE A . n 
A 1 78  GLU 78  76  76  GLU GLU A . n 
A 1 79  ARG 79  77  77  ARG ARG A . n 
A 1 80  ILE 80  78  78  ILE ILE A . n 
A 1 81  ASP 81  79  79  ASP ASP A . n 
A 1 82  SER 82  80  80  SER SER A . n 
A 1 83  GLY 83  81  81  GLY GLY A . n 
A 1 84  THR 84  82  82  THR THR A . n 
A 1 85  GLU 85  83  83  GLU GLU A . n 
A 1 86  ARG 86  84  84  ARG ARG A . n 
A 1 87  GLY 87  85  85  GLY GLY A . n 
A 1 88  ASP 88  86  86  ASP ASP A . n 
A 1 89  ARG 89  87  87  ARG ARG A . n 
A 1 90  LYS 90  88  88  LYS LYS A . n 
A 1 91  LEU 91  89  89  LEU LEU A . n 
A 1 92  SER 92  90  90  SER SER A . n 
A 1 93  TYR 93  91  91  TYR TYR A . n 
A 1 94  GLY 94  92  92  GLY GLY A . n 
A 1 95  PRO 95  93  93  PRO PRO A . n 
A 1 96  ASP 96  94  94  ASP ASP A . n 
A 1 97  MET 97  95  95  MET MET A . n 
A 1 98  ILE 98  96  96  ILE ILE A . n 
A 1 99  VAL 99  97  97  VAL VAL A . n 
A 1 100 GLU 100 98  98  GLU GLU A . n 
A 1 101 TRP 101 99  99  TRP TRP A . n 
A 1 102 SER 102 100 100 SER SER A . n 
A 1 103 PRO 103 101 101 PRO PRO A . n 
A 1 104 ALA 104 102 102 ALA ALA A . n 
A 1 105 THR 105 103 103 THR THR A . n 
A 1 106 GLU 106 104 104 GLU GLU A . n 
A 1 107 ARG 107 105 105 ARG ARG A . n 
A 1 108 PHE 108 106 106 PHE PHE A . n 
A 1 109 LEU 109 107 107 LEU LEU A . n 
A 1 110 ALA 110 108 108 ALA ALA A . n 
A 1 111 SER 111 109 109 SER SER A . n 
A 1 112 GLY 112 110 110 GLY GLY A . n 
A 1 113 HIS 113 111 111 HIS HIS A . n 
A 1 114 MET 114 112 112 MET MET A . n 
A 1 115 THR 115 113 113 THR THR A . n 
A 1 116 VAL 116 114 114 VAL VAL A . n 
A 1 117 LEU 117 115 115 LEU LEU A . n 
A 1 118 GLU 118 116 116 GLU GLU A . n 
A 1 119 ALA 119 117 117 ALA ALA A . n 
A 1 120 ALA 120 118 118 ALA ALA A . n 
A 1 121 GLN 121 119 119 GLN GLN A . n 
A 1 122 ALA 122 120 120 ALA ALA A . n 
A 1 123 ALA 123 121 121 ALA ALA A . n 
A 1 124 VAL 124 122 122 VAL VAL A . n 
A 1 125 GLN 125 123 123 GLN GLN A . n 
A 1 126 LEU 126 124 124 LEU LEU A . n 
A 1 127 SER 127 125 125 SER SER A . n 
A 1 128 ASP 128 126 126 ASP ASP A . n 
A 1 129 ASN 129 127 127 ASN ASN A . n 
A 1 130 GLY 130 128 128 GLY GLY A . n 
A 1 131 ALA 131 129 129 ALA ALA A . n 
A 1 132 THR 132 130 130 THR THR A . n 
A 1 133 ASN 133 131 131 ASN ASN A . n 
A 1 134 LEU 134 132 132 LEU LEU A . n 
A 1 135 LEU 135 133 133 LEU LEU A . n 
A 1 136 LEU 136 134 134 LEU LEU A . n 
A 1 137 ARG 137 135 135 ARG ARG A . n 
A 1 138 GLU 138 136 136 GLU GLU A . n 
A 1 139 ILE 139 137 137 ILE ILE A . n 
A 1 140 GLY 140 138 138 GLY GLY A . n 
A 1 141 GLY 141 139 139 GLY GLY A . n 
A 1 142 PRO 142 140 140 PRO PRO A . n 
A 1 143 ALA 143 141 141 ALA ALA A . n 
A 1 144 ALA 144 142 142 ALA ALA A . n 
A 1 145 MET 145 143 143 MET MET A . n 
A 1 146 THR 146 144 144 THR THR A . n 
A 1 147 GLN 147 145 145 GLN GLN A . n 
A 1 148 TYR 148 146 146 TYR TYR A . n 
A 1 149 PHE 149 147 147 PHE PHE A . n 
A 1 150 ARG 150 148 148 ARG ARG A . n 
A 1 151 LYS 151 149 149 LYS LYS A . n 
A 1 152 ILE 152 150 150 ILE ILE A . n 
A 1 153 GLY 153 151 151 GLY GLY A . n 
A 1 154 ASP 154 152 152 ASP ASP A . n 
A 1 155 SER 155 153 153 SER SER A . n 
A 1 156 VAL 156 154 154 VAL VAL A . n 
A 1 157 SER 157 155 155 SER SER A . n 
A 1 158 ARG 158 156 156 ARG ARG A . n 
A 1 159 LEU 159 157 157 LEU LEU A . n 
A 1 160 ASP 160 158 158 ASP ASP A . n 
A 1 161 ARG 161 159 159 ARG ARG A . n 
A 1 162 LYS 162 160 160 LYS LYS A . n 
A 1 163 GLU 163 161 161 GLU GLU A . n 
A 1 164 PRO 164 162 162 PRO PRO A . n 
A 1 165 GLU 165 163 163 GLU GLU A . n 
A 1 166 MET 166 164 164 MET MET A . n 
A 1 167 GLY 167 165 165 GLY GLY A . n 
A 1 168 ASP 168 166 166 ASP ASP A . n 
A 1 169 ASN 169 167 167 ASN ASN A . n 
A 1 170 THR 170 168 168 THR THR A . n 
A 1 171 PRO 171 169 169 PRO PRO A . n 
A 1 172 GLY 172 170 170 GLY GLY A . n 
A 1 173 ASP 173 171 171 ASP ASP A . n 
A 1 174 LEU 174 172 172 LEU LEU A . n 
A 1 175 ARG 175 173 173 ARG ARG A . n 
A 1 176 ASP 176 174 174 ASP ASP A . n 
A 1 177 THR 177 175 175 THR THR A . n 
A 1 178 THR 178 176 176 THR THR A . n 
A 1 179 THR 179 177 177 THR THR A . n 
A 1 180 PRO 180 178 178 PRO PRO A . n 
A 1 181 ILE 181 179 179 ILE ILE A . n 
A 1 182 ALA 182 180 180 ALA ALA A . n 
A 1 183 MET 183 181 181 MET MET A . n 
A 1 184 ALA 184 182 182 ALA ALA A . n 
A 1 185 ARG 185 183 183 ARG ARG A . n 
A 1 186 THR 186 184 184 THR THR A . n 
A 1 187 VAL 187 185 185 VAL VAL A . n 
A 1 188 ALA 188 186 186 ALA ALA A . n 
A 1 189 LYS 189 187 187 LYS LYS A . n 
A 1 190 VAL 190 188 188 VAL VAL A . n 
A 1 191 LEU 191 189 189 LEU LEU A . n 
A 1 192 TYR 192 190 190 TYR TYR A . n 
A 1 193 GLY 193 191 191 GLY GLY A . n 
A 1 194 GLY 194 192 192 GLY GLY A . n 
A 1 195 ALA 195 193 193 ALA ALA A . n 
A 1 196 LEU 196 194 194 LEU LEU A . n 
A 1 197 THR 197 195 195 THR THR A . n 
A 1 198 SER 198 196 196 SER SER A . n 
A 1 199 THR 199 197 197 THR THR A . n 
A 1 200 SER 200 198 198 SER SER A . n 
A 1 201 THR 201 199 199 THR THR A . n 
A 1 202 HIS 202 200 200 HIS HIS A . n 
A 1 203 THR 203 201 201 THR THR A . n 
A 1 204 ILE 204 202 202 ILE ILE A . n 
A 1 205 GLU 205 203 203 GLU GLU A . n 
A 1 206 ARG 206 204 204 ARG ARG A . n 
A 1 207 TRP 207 205 205 TRP TRP A . n 
A 1 208 LEU 208 206 206 LEU LEU A . n 
A 1 209 ILE 209 207 207 ILE ILE A . n 
A 1 210 GLY 210 208 208 GLY GLY A . n 
A 1 211 ASN 211 209 209 ASN ASN A . n 
A 1 212 GLN 212 210 210 GLN GLN A . n 
A 1 213 THR 213 211 211 THR THR A . n 
A 1 214 GLY 214 212 212 GLY GLY A . n 
A 1 215 ASP 215 213 213 ASP ASP A . n 
A 1 216 ALA 216 214 214 ALA ALA A . n 
A 1 217 THR 217 215 215 THR THR A . n 
A 1 218 LEU 218 216 216 LEU LEU A . n 
A 1 219 ARG 219 217 217 ARG ARG A . n 
A 1 220 ALA 220 218 218 ALA ALA A . n 
A 1 221 GLY 221 219 219 GLY GLY A . n 
A 1 222 PHE 222 220 220 PHE PHE A . n 
A 1 223 PRO 223 221 221 PRO PRO A . n 
A 1 224 LYS 224 222 222 LYS LYS A . n 
A 1 225 ASP 225 223 223 ASP ASP A . n 
A 1 226 TRP 226 224 224 TRP TRP A . n 
A 1 227 VAL 227 225 225 VAL VAL A . n 
A 1 228 VAL 228 226 226 VAL VAL A . n 
A 1 229 GLY 229 227 227 GLY GLY A . n 
A 1 230 GLU 230 228 228 GLU GLU A . n 
A 1 231 LYS 231 229 229 LYS LYS A . n 
A 1 232 THR 232 230 230 THR THR A . n 
A 1 233 GLY 233 231 231 GLY GLY A . n 
A 1 234 THR 234 232 232 THR THR A . n 
A 1 235 CYS 235 233 233 CYS CYS A . n 
A 1 236 ALA 236 234 234 ALA ALA A . n 
A 1 237 ASN 237 235 235 ASN ASN A . n 
A 1 238 GLY 238 236 236 GLY GLY A . n 
A 1 239 GLY 239 237 237 GLY GLY A . n 
A 1 240 ARG 240 238 238 ARG ARG A . n 
A 1 241 ASN 241 239 239 ASN ASN A . n 
A 1 242 ASP 242 240 240 ASP ASP A . n 
A 1 243 ILE 243 241 241 ILE ILE A . n 
A 1 244 GLY 244 242 242 GLY GLY A . n 
A 1 245 PHE 245 243 243 PHE PHE A . n 
A 1 246 PHE 246 244 244 PHE PHE A . n 
A 1 247 LYS 247 245 245 LYS LYS A . n 
A 1 248 ALA 248 246 246 ALA ALA A . n 
A 1 249 GLN 249 247 247 GLN GLN A . n 
A 1 250 GLU 250 248 248 GLU GLU A . n 
A 1 251 ARG 251 249 249 ARG ARG A . n 
A 1 252 ASP 252 250 250 ASP ASP A . n 
A 1 253 TYR 253 251 251 TYR TYR A . n 
A 1 254 ALA 254 252 252 ALA ALA A . n 
A 1 255 VAL 255 253 253 VAL VAL A . n 
A 1 256 ALA 256 254 254 ALA ALA A . n 
A 1 257 VAL 257 255 255 VAL VAL A . n 
A 1 258 TYR 258 256 256 TYR TYR A . n 
A 1 259 THR 259 257 257 THR THR A . n 
A 1 260 THR 260 258 258 THR THR A . n 
A 1 261 ALA 261 259 259 ALA ALA A . n 
A 1 262 PRO 262 260 260 PRO PRO A . n 
A 1 263 LYS 263 261 261 LYS LYS A . n 
A 1 264 LEU 264 262 262 LEU LEU A . n 
A 1 265 SER 265 263 263 SER SER A . n 
A 1 266 ALA 266 264 264 ALA ALA A . n 
A 1 267 VAL 267 265 265 VAL VAL A . n 
A 1 268 GLU 268 266 266 GLU GLU A . n 
A 1 269 ARG 269 267 267 ARG ARG A . n 
A 1 270 ASP 270 268 268 ASP ASP A . n 
A 1 271 GLU 271 269 269 GLU GLU A . n 
A 1 272 LEU 272 270 270 LEU LEU A . n 
A 1 273 VAL 273 271 271 VAL VAL A . n 
A 1 274 ALA 274 272 272 ALA ALA A . n 
A 1 275 SER 275 273 273 SER SER A . n 
A 1 276 VAL 276 274 274 VAL VAL A . n 
A 1 277 GLY 277 275 275 GLY GLY A . n 
A 1 278 GLN 278 276 276 GLN GLN A . n 
A 1 279 VAL 279 277 277 VAL VAL A . n 
A 1 280 ILE 280 278 278 ILE ILE A . n 
A 1 281 THR 281 279 279 THR THR A . n 
A 1 282 GLN 282 280 280 GLN GLN A . n 
A 1 283 LEU 283 281 281 LEU LEU A . n 
A 1 284 ILE 284 282 282 ILE ILE A . n 
A 1 285 LEU 285 283 283 LEU LEU A . n 
A 1 286 SER 286 284 284 SER SER A . n 
A 1 287 THR 287 285 ?   ?   ?   A . n 
A 1 288 ASP 288 286 ?   ?   ?   A . n 
A 1 289 LYS 289 287 ?   ?   ?   A . n 
B 1 1   MET 1   -1  ?   ?   ?   B . n 
B 1 2   ALA 2   0   ?   ?   ?   B . n 
B 1 3   HIS 3   1   ?   ?   ?   B . n 
B 1 4   HIS 4   2   ?   ?   ?   B . n 
B 1 5   HIS 5   3   ?   ?   ?   B . n 
B 1 6   HIS 6   4   ?   ?   ?   B . n 
B 1 7   HIS 7   5   ?   ?   ?   B . n 
B 1 8   HIS 8   6   ?   ?   ?   B . n 
B 1 9   SER 9   7   ?   ?   ?   B . n 
B 1 10  SER 10  8   ?   ?   ?   B . n 
B 1 11  GLY 11  9   ?   ?   ?   B . n 
B 1 12  LEU 12  10  ?   ?   ?   B . n 
B 1 13  GLU 13  11  ?   ?   ?   B . n 
B 1 14  VAL 14  12  ?   ?   ?   B . n 
B 1 15  LEU 15  13  ?   ?   ?   B . n 
B 1 16  PHE 16  14  ?   ?   ?   B . n 
B 1 17  GLN 17  15  ?   ?   ?   B . n 
B 1 18  GLY 18  16  ?   ?   ?   B . n 
B 1 19  PRO 19  17  ?   ?   ?   B . n 
B 1 20  ALA 20  18  ?   ?   ?   B . n 
B 1 21  SER 21  19  ?   ?   ?   B . n 
B 1 22  GLU 22  20  ?   ?   ?   B . n 
B 1 23  LYS 23  21  21  LYS LYS B . n 
B 1 24  LEU 24  22  22  LEU LEU B . n 
B 1 25  THR 25  23  23  THR THR B . n 
B 1 26  PHE 26  24  24  PHE PHE B . n 
B 1 27  LYS 27  25  25  LYS LYS B . n 
B 1 28  THR 28  26  26  THR THR B . n 
B 1 29  ASP 29  27  27  ASP ASP B . n 
B 1 30  LEU 30  28  28  LEU LEU B . n 
B 1 31  GLU 31  29  29  GLU GLU B . n 
B 1 32  LYS 32  30  30  LYS LYS B . n 
B 1 33  LEU 33  31  31  LEU LEU B . n 
B 1 34  GLU 34  32  32  GLU GLU B . n 
B 1 35  ARG 35  33  33  ARG ARG B . n 
B 1 36  GLU 36  34  34  GLU GLU B . n 
B 1 37  LYS 37  35  35  LYS LYS B . n 
B 1 38  ALA 38  36  36  ALA ALA B . n 
B 1 39  ALA 39  37  37  ALA ALA B . n 
B 1 40  GLN 40  38  38  GLN GLN B . n 
B 1 41  ILE 41  39  39  ILE ILE B . n 
B 1 42  GLY 42  40  40  GLY GLY B . n 
B 1 43  VAL 43  41  41  VAL VAL B . n 
B 1 44  ALA 44  42  42  ALA ALA B . n 
B 1 45  ILE 45  43  43  ILE ILE B . n 
B 1 46  VAL 46  44  44  VAL VAL B . n 
B 1 47  ASP 47  45  45  ASP ASP B . n 
B 1 48  PRO 48  46  46  PRO PRO B . n 
B 1 49  GLN 49  47  47  GLN GLN B . n 
B 1 50  GLY 50  48  48  GLY GLY B . n 
B 1 51  GLU 51  49  49  GLU GLU B . n 
B 1 52  ILE 52  50  50  ILE ILE B . n 
B 1 53  VAL 53  51  51  VAL VAL B . n 
B 1 54  ALA 54  52  52  ALA ALA B . n 
B 1 55  GLY 55  53  53  GLY GLY B . n 
B 1 56  HIS 56  54  54  HIS HIS B . n 
B 1 57  ARG 57  55  55  ARG ARG B . n 
B 1 58  MET 58  56  56  MET MET B . n 
B 1 59  ALA 59  57  57  ALA ALA B . n 
B 1 60  GLN 60  58  58  GLN GLN B . n 
B 1 61  ARG 61  59  59  ARG ARG B . n 
B 1 62  PHE 62  60  60  PHE PHE B . n 
B 1 63  ALA 63  61  61  ALA ALA B . n 
B 1 64  MET 64  62  62  MET MET B . n 
B 1 65  CYS 65  63  63  CYS CYS B . n 
B 1 66  SER 66  64  64  SER SER B . n 
B 1 67  THR 67  65  65  THR THR B . n 
B 1 68  PHE 68  66  66  PHE PHE B . n 
B 1 69  LYS 69  67  67  LYS LYS B . n 
B 1 70  PHE 70  68  68  PHE PHE B . n 
B 1 71  PRO 71  69  69  PRO PRO B . n 
B 1 72  LEU 72  70  70  LEU LEU B . n 
B 1 73  ALA 73  71  71  ALA ALA B . n 
B 1 74  ALA 74  72  72  ALA ALA B . n 
B 1 75  LEU 75  73  73  LEU LEU B . n 
B 1 76  VAL 76  74  74  VAL VAL B . n 
B 1 77  PHE 77  75  75  PHE PHE B . n 
B 1 78  GLU 78  76  76  GLU GLU B . n 
B 1 79  ARG 79  77  77  ARG ARG B . n 
B 1 80  ILE 80  78  78  ILE ILE B . n 
B 1 81  ASP 81  79  79  ASP ASP B . n 
B 1 82  SER 82  80  80  SER SER B . n 
B 1 83  GLY 83  81  81  GLY GLY B . n 
B 1 84  THR 84  82  82  THR THR B . n 
B 1 85  GLU 85  83  83  GLU GLU B . n 
B 1 86  ARG 86  84  84  ARG ARG B . n 
B 1 87  GLY 87  85  85  GLY GLY B . n 
B 1 88  ASP 88  86  86  ASP ASP B . n 
B 1 89  ARG 89  87  87  ARG ARG B . n 
B 1 90  LYS 90  88  88  LYS LYS B . n 
B 1 91  LEU 91  89  89  LEU LEU B . n 
B 1 92  SER 92  90  90  SER SER B . n 
B 1 93  TYR 93  91  91  TYR TYR B . n 
B 1 94  GLY 94  92  92  GLY GLY B . n 
B 1 95  PRO 95  93  93  PRO PRO B . n 
B 1 96  ASP 96  94  94  ASP ASP B . n 
B 1 97  MET 97  95  95  MET MET B . n 
B 1 98  ILE 98  96  96  ILE ILE B . n 
B 1 99  VAL 99  97  97  VAL VAL B . n 
B 1 100 GLU 100 98  98  GLU GLU B . n 
B 1 101 TRP 101 99  99  TRP TRP B . n 
B 1 102 SER 102 100 100 SER SER B . n 
B 1 103 PRO 103 101 101 PRO PRO B . n 
B 1 104 ALA 104 102 102 ALA ALA B . n 
B 1 105 THR 105 103 103 THR THR B . n 
B 1 106 GLU 106 104 104 GLU GLU B . n 
B 1 107 ARG 107 105 105 ARG ARG B . n 
B 1 108 PHE 108 106 106 PHE PHE B . n 
B 1 109 LEU 109 107 107 LEU LEU B . n 
B 1 110 ALA 110 108 108 ALA ALA B . n 
B 1 111 SER 111 109 109 SER SER B . n 
B 1 112 GLY 112 110 110 GLY GLY B . n 
B 1 113 HIS 113 111 111 HIS HIS B . n 
B 1 114 MET 114 112 112 MET MET B . n 
B 1 115 THR 115 113 113 THR THR B . n 
B 1 116 VAL 116 114 114 VAL VAL B . n 
B 1 117 LEU 117 115 115 LEU LEU B . n 
B 1 118 GLU 118 116 116 GLU GLU B . n 
B 1 119 ALA 119 117 117 ALA ALA B . n 
B 1 120 ALA 120 118 118 ALA ALA B . n 
B 1 121 GLN 121 119 119 GLN GLN B . n 
B 1 122 ALA 122 120 120 ALA ALA B . n 
B 1 123 ALA 123 121 121 ALA ALA B . n 
B 1 124 VAL 124 122 122 VAL VAL B . n 
B 1 125 GLN 125 123 123 GLN GLN B . n 
B 1 126 LEU 126 124 124 LEU LEU B . n 
B 1 127 SER 127 125 125 SER SER B . n 
B 1 128 ASP 128 126 126 ASP ASP B . n 
B 1 129 ASN 129 127 127 ASN ASN B . n 
B 1 130 GLY 130 128 128 GLY GLY B . n 
B 1 131 ALA 131 129 129 ALA ALA B . n 
B 1 132 THR 132 130 130 THR THR B . n 
B 1 133 ASN 133 131 131 ASN ASN B . n 
B 1 134 LEU 134 132 132 LEU LEU B . n 
B 1 135 LEU 135 133 133 LEU LEU B . n 
B 1 136 LEU 136 134 134 LEU LEU B . n 
B 1 137 ARG 137 135 135 ARG ARG B . n 
B 1 138 GLU 138 136 136 GLU GLU B . n 
B 1 139 ILE 139 137 137 ILE ILE B . n 
B 1 140 GLY 140 138 138 GLY GLY B . n 
B 1 141 GLY 141 139 139 GLY GLY B . n 
B 1 142 PRO 142 140 140 PRO PRO B . n 
B 1 143 ALA 143 141 141 ALA ALA B . n 
B 1 144 ALA 144 142 142 ALA ALA B . n 
B 1 145 MET 145 143 143 MET MET B . n 
B 1 146 THR 146 144 144 THR THR B . n 
B 1 147 GLN 147 145 145 GLN GLN B . n 
B 1 148 TYR 148 146 146 TYR TYR B . n 
B 1 149 PHE 149 147 147 PHE PHE B . n 
B 1 150 ARG 150 148 148 ARG ARG B . n 
B 1 151 LYS 151 149 149 LYS LYS B . n 
B 1 152 ILE 152 150 150 ILE ILE B . n 
B 1 153 GLY 153 151 151 GLY GLY B . n 
B 1 154 ASP 154 152 152 ASP ASP B . n 
B 1 155 SER 155 153 153 SER SER B . n 
B 1 156 VAL 156 154 154 VAL VAL B . n 
B 1 157 SER 157 155 155 SER SER B . n 
B 1 158 ARG 158 156 156 ARG ARG B . n 
B 1 159 LEU 159 157 157 LEU LEU B . n 
B 1 160 ASP 160 158 158 ASP ASP B . n 
B 1 161 ARG 161 159 159 ARG ARG B . n 
B 1 162 LYS 162 160 160 LYS LYS B . n 
B 1 163 GLU 163 161 161 GLU GLU B . n 
B 1 164 PRO 164 162 162 PRO PRO B . n 
B 1 165 GLU 165 163 163 GLU GLU B . n 
B 1 166 MET 166 164 164 MET MET B . n 
B 1 167 GLY 167 165 165 GLY GLY B . n 
B 1 168 ASP 168 166 166 ASP ASP B . n 
B 1 169 ASN 169 167 167 ASN ASN B . n 
B 1 170 THR 170 168 168 THR THR B . n 
B 1 171 PRO 171 169 169 PRO PRO B . n 
B 1 172 GLY 172 170 170 GLY GLY B . n 
B 1 173 ASP 173 171 171 ASP ASP B . n 
B 1 174 LEU 174 172 172 LEU LEU B . n 
B 1 175 ARG 175 173 173 ARG ARG B . n 
B 1 176 ASP 176 174 174 ASP ASP B . n 
B 1 177 THR 177 175 175 THR THR B . n 
B 1 178 THR 178 176 176 THR THR B . n 
B 1 179 THR 179 177 177 THR THR B . n 
B 1 180 PRO 180 178 178 PRO PRO B . n 
B 1 181 ILE 181 179 179 ILE ILE B . n 
B 1 182 ALA 182 180 180 ALA ALA B . n 
B 1 183 MET 183 181 181 MET MET B . n 
B 1 184 ALA 184 182 182 ALA ALA B . n 
B 1 185 ARG 185 183 183 ARG ARG B . n 
B 1 186 THR 186 184 184 THR THR B . n 
B 1 187 VAL 187 185 185 VAL VAL B . n 
B 1 188 ALA 188 186 186 ALA ALA B . n 
B 1 189 LYS 189 187 187 LYS LYS B . n 
B 1 190 VAL 190 188 188 VAL VAL B . n 
B 1 191 LEU 191 189 189 LEU LEU B . n 
B 1 192 TYR 192 190 190 TYR TYR B . n 
B 1 193 GLY 193 191 191 GLY GLY B . n 
B 1 194 GLY 194 192 192 GLY GLY B . n 
B 1 195 ALA 195 193 193 ALA ALA B . n 
B 1 196 LEU 196 194 194 LEU LEU B . n 
B 1 197 THR 197 195 195 THR THR B . n 
B 1 198 SER 198 196 196 SER SER B . n 
B 1 199 THR 199 197 197 THR THR B . n 
B 1 200 SER 200 198 198 SER SER B . n 
B 1 201 THR 201 199 199 THR THR B . n 
B 1 202 HIS 202 200 200 HIS HIS B . n 
B 1 203 THR 203 201 201 THR THR B . n 
B 1 204 ILE 204 202 202 ILE ILE B . n 
B 1 205 GLU 205 203 203 GLU GLU B . n 
B 1 206 ARG 206 204 204 ARG ARG B . n 
B 1 207 TRP 207 205 205 TRP TRP B . n 
B 1 208 LEU 208 206 206 LEU LEU B . n 
B 1 209 ILE 209 207 207 ILE ILE B . n 
B 1 210 GLY 210 208 208 GLY GLY B . n 
B 1 211 ASN 211 209 209 ASN ASN B . n 
B 1 212 GLN 212 210 210 GLN GLN B . n 
B 1 213 THR 213 211 211 THR THR B . n 
B 1 214 GLY 214 212 212 GLY GLY B . n 
B 1 215 ASP 215 213 213 ASP ASP B . n 
B 1 216 ALA 216 214 214 ALA ALA B . n 
B 1 217 THR 217 215 215 THR THR B . n 
B 1 218 LEU 218 216 216 LEU LEU B . n 
B 1 219 ARG 219 217 217 ARG ARG B . n 
B 1 220 ALA 220 218 218 ALA ALA B . n 
B 1 221 GLY 221 219 219 GLY GLY B . n 
B 1 222 PHE 222 220 220 PHE PHE B . n 
B 1 223 PRO 223 221 221 PRO PRO B . n 
B 1 224 LYS 224 222 222 LYS LYS B . n 
B 1 225 ASP 225 223 223 ASP ASP B . n 
B 1 226 TRP 226 224 224 TRP TRP B . n 
B 1 227 VAL 227 225 225 VAL VAL B . n 
B 1 228 VAL 228 226 226 VAL VAL B . n 
B 1 229 GLY 229 227 227 GLY GLY B . n 
B 1 230 GLU 230 228 228 GLU GLU B . n 
B 1 231 LYS 231 229 229 LYS LYS B . n 
B 1 232 THR 232 230 230 THR THR B . n 
B 1 233 GLY 233 231 231 GLY GLY B . n 
B 1 234 THR 234 232 232 THR THR B . n 
B 1 235 CYS 235 233 233 CYS CYS B . n 
B 1 236 ALA 236 234 234 ALA ALA B . n 
B 1 237 ASN 237 235 235 ASN ASN B . n 
B 1 238 GLY 238 236 236 GLY GLY B . n 
B 1 239 GLY 239 237 237 GLY GLY B . n 
B 1 240 ARG 240 238 238 ARG ARG B . n 
B 1 241 ASN 241 239 239 ASN ASN B . n 
B 1 242 ASP 242 240 240 ASP ASP B . n 
B 1 243 ILE 243 241 241 ILE ILE B . n 
B 1 244 GLY 244 242 242 GLY GLY B . n 
B 1 245 PHE 245 243 243 PHE PHE B . n 
B 1 246 PHE 246 244 244 PHE PHE B . n 
B 1 247 LYS 247 245 245 LYS LYS B . n 
B 1 248 ALA 248 246 246 ALA ALA B . n 
B 1 249 GLN 249 247 247 GLN GLN B . n 
B 1 250 GLU 250 248 248 GLU GLU B . n 
B 1 251 ARG 251 249 249 ARG ARG B . n 
B 1 252 ASP 252 250 250 ASP ASP B . n 
B 1 253 TYR 253 251 251 TYR TYR B . n 
B 1 254 ALA 254 252 252 ALA ALA B . n 
B 1 255 VAL 255 253 253 VAL VAL B . n 
B 1 256 ALA 256 254 254 ALA ALA B . n 
B 1 257 VAL 257 255 255 VAL VAL B . n 
B 1 258 TYR 258 256 256 TYR TYR B . n 
B 1 259 THR 259 257 257 THR THR B . n 
B 1 260 THR 260 258 258 THR THR B . n 
B 1 261 ALA 261 259 259 ALA ALA B . n 
B 1 262 PRO 262 260 260 PRO PRO B . n 
B 1 263 LYS 263 261 261 LYS LYS B . n 
B 1 264 LEU 264 262 262 LEU LEU B . n 
B 1 265 SER 265 263 263 SER SER B . n 
B 1 266 ALA 266 264 264 ALA ALA B . n 
B 1 267 VAL 267 265 265 VAL VAL B . n 
B 1 268 GLU 268 266 266 GLU GLU B . n 
B 1 269 ARG 269 267 267 ARG ARG B . n 
B 1 270 ASP 270 268 268 ASP ASP B . n 
B 1 271 GLU 271 269 269 GLU GLU B . n 
B 1 272 LEU 272 270 270 LEU LEU B . n 
B 1 273 VAL 273 271 271 VAL VAL B . n 
B 1 274 ALA 274 272 272 ALA ALA B . n 
B 1 275 SER 275 273 273 SER SER B . n 
B 1 276 VAL 276 274 274 VAL VAL B . n 
B 1 277 GLY 277 275 275 GLY GLY B . n 
B 1 278 GLN 278 276 276 GLN GLN B . n 
B 1 279 VAL 279 277 277 VAL VAL B . n 
B 1 280 ILE 280 278 278 ILE ILE B . n 
B 1 281 THR 281 279 279 THR THR B . n 
B 1 282 GLN 282 280 280 GLN GLN B . n 
B 1 283 LEU 283 281 281 LEU LEU B . n 
B 1 284 ILE 284 282 282 ILE ILE B . n 
B 1 285 LEU 285 283 283 LEU LEU B . n 
B 1 286 SER 286 284 284 SER SER B . n 
B 1 287 THR 287 285 ?   ?   ?   B . n 
B 1 288 ASP 288 286 ?   ?   ?   B . n 
B 1 289 LYS 289 287 ?   ?   ?   B . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 EPE 1   301 301 EPE EPE A . 
D 2 EPE 1   301 301 EPE EPE B . 
E 3 HOH 1   401 122 HOH HOH A . 
E 3 HOH 2   402 77  HOH HOH A . 
E 3 HOH 3   403 355 HOH HOH A . 
E 3 HOH 4   404 120 HOH HOH A . 
E 3 HOH 5   405 69  HOH HOH A . 
E 3 HOH 6   406 346 HOH HOH A . 
E 3 HOH 7   407 349 HOH HOH A . 
E 3 HOH 8   408 34  HOH HOH A . 
E 3 HOH 9   409 89  HOH HOH A . 
E 3 HOH 10  410 130 HOH HOH A . 
E 3 HOH 11  411 163 HOH HOH A . 
E 3 HOH 12  412 356 HOH HOH A . 
E 3 HOH 13  413 145 HOH HOH A . 
E 3 HOH 14  414 141 HOH HOH A . 
E 3 HOH 15  415 41  HOH HOH A . 
E 3 HOH 16  416 424 HOH HOH A . 
E 3 HOH 17  417 156 HOH HOH A . 
E 3 HOH 18  418 2   HOH HOH A . 
E 3 HOH 19  419 494 HOH HOH A . 
E 3 HOH 20  420 404 HOH HOH A . 
E 3 HOH 21  421 20  HOH HOH A . 
E 3 HOH 22  422 350 HOH HOH A . 
E 3 HOH 23  423 14  HOH HOH A . 
E 3 HOH 24  424 351 HOH HOH A . 
E 3 HOH 25  425 71  HOH HOH A . 
E 3 HOH 26  426 152 HOH HOH A . 
E 3 HOH 27  427 170 HOH HOH A . 
E 3 HOH 28  428 426 HOH HOH A . 
E 3 HOH 29  429 169 HOH HOH A . 
E 3 HOH 30  430 121 HOH HOH A . 
E 3 HOH 31  431 53  HOH HOH A . 
E 3 HOH 32  432 45  HOH HOH A . 
E 3 HOH 33  433 158 HOH HOH A . 
E 3 HOH 34  434 82  HOH HOH A . 
E 3 HOH 35  435 59  HOH HOH A . 
E 3 HOH 36  436 348 HOH HOH A . 
E 3 HOH 37  437 33  HOH HOH A . 
E 3 HOH 38  438 431 HOH HOH A . 
E 3 HOH 39  439 384 HOH HOH A . 
E 3 HOH 40  440 495 HOH HOH A . 
E 3 HOH 41  441 143 HOH HOH A . 
E 3 HOH 42  442 105 HOH HOH A . 
E 3 HOH 43  443 30  HOH HOH A . 
E 3 HOH 44  444 481 HOH HOH A . 
E 3 HOH 45  445 1   HOH HOH A . 
E 3 HOH 46  446 49  HOH HOH A . 
E 3 HOH 47  447 83  HOH HOH A . 
E 3 HOH 48  448 129 HOH HOH A . 
E 3 HOH 49  449 12  HOH HOH A . 
E 3 HOH 50  450 370 HOH HOH A . 
E 3 HOH 51  451 453 HOH HOH A . 
E 3 HOH 52  452 10  HOH HOH A . 
E 3 HOH 53  453 48  HOH HOH A . 
E 3 HOH 54  454 375 HOH HOH A . 
E 3 HOH 55  455 27  HOH HOH A . 
E 3 HOH 56  456 247 HOH HOH A . 
E 3 HOH 57  457 131 HOH HOH A . 
E 3 HOH 58  458 417 HOH HOH A . 
E 3 HOH 59  459 344 HOH HOH A . 
E 3 HOH 60  460 7   HOH HOH A . 
E 3 HOH 61  461 475 HOH HOH A . 
E 3 HOH 62  462 97  HOH HOH A . 
E 3 HOH 63  463 35  HOH HOH A . 
E 3 HOH 64  464 173 HOH HOH A . 
E 3 HOH 65  465 160 HOH HOH A . 
E 3 HOH 66  466 73  HOH HOH A . 
E 3 HOH 67  467 81  HOH HOH A . 
E 3 HOH 68  468 112 HOH HOH A . 
E 3 HOH 69  469 36  HOH HOH A . 
E 3 HOH 70  470 19  HOH HOH A . 
E 3 HOH 71  471 124 HOH HOH A . 
E 3 HOH 72  472 6   HOH HOH A . 
E 3 HOH 73  473 88  HOH HOH A . 
E 3 HOH 74  474 58  HOH HOH A . 
E 3 HOH 75  475 109 HOH HOH A . 
E 3 HOH 76  476 8   HOH HOH A . 
E 3 HOH 77  477 108 HOH HOH A . 
E 3 HOH 78  478 3   HOH HOH A . 
E 3 HOH 79  479 5   HOH HOH A . 
E 3 HOH 80  480 67  HOH HOH A . 
E 3 HOH 81  481 95  HOH HOH A . 
E 3 HOH 82  482 65  HOH HOH A . 
E 3 HOH 83  483 444 HOH HOH A . 
E 3 HOH 84  484 455 HOH HOH A . 
E 3 HOH 85  485 17  HOH HOH A . 
E 3 HOH 86  486 46  HOH HOH A . 
E 3 HOH 87  487 50  HOH HOH A . 
E 3 HOH 88  488 47  HOH HOH A . 
E 3 HOH 89  489 458 HOH HOH A . 
E 3 HOH 90  490 16  HOH HOH A . 
E 3 HOH 91  491 381 HOH HOH A . 
E 3 HOH 92  492 31  HOH HOH A . 
E 3 HOH 93  493 394 HOH HOH A . 
E 3 HOH 94  494 126 HOH HOH A . 
E 3 HOH 95  495 11  HOH HOH A . 
E 3 HOH 96  496 137 HOH HOH A . 
E 3 HOH 97  497 106 HOH HOH A . 
E 3 HOH 98  498 146 HOH HOH A . 
E 3 HOH 99  499 378 HOH HOH A . 
E 3 HOH 100 500 159 HOH HOH A . 
E 3 HOH 101 501 68  HOH HOH A . 
E 3 HOH 102 502 86  HOH HOH A . 
E 3 HOH 103 503 101 HOH HOH A . 
E 3 HOH 104 504 157 HOH HOH A . 
E 3 HOH 105 505 376 HOH HOH A . 
E 3 HOH 106 506 23  HOH HOH A . 
E 3 HOH 107 507 66  HOH HOH A . 
E 3 HOH 108 508 454 HOH HOH A . 
E 3 HOH 109 509 457 HOH HOH A . 
E 3 HOH 110 510 85  HOH HOH A . 
E 3 HOH 111 511 13  HOH HOH A . 
E 3 HOH 112 512 52  HOH HOH A . 
E 3 HOH 113 513 125 HOH HOH A . 
E 3 HOH 114 514 123 HOH HOH A . 
E 3 HOH 115 515 18  HOH HOH A . 
E 3 HOH 116 516 22  HOH HOH A . 
E 3 HOH 117 517 43  HOH HOH A . 
E 3 HOH 118 518 61  HOH HOH A . 
E 3 HOH 119 519 24  HOH HOH A . 
E 3 HOH 120 520 441 HOH HOH A . 
E 3 HOH 121 521 364 HOH HOH A . 
E 3 HOH 122 522 9   HOH HOH A . 
E 3 HOH 123 523 62  HOH HOH A . 
E 3 HOH 124 524 42  HOH HOH A . 
E 3 HOH 125 525 63  HOH HOH A . 
E 3 HOH 126 526 94  HOH HOH A . 
E 3 HOH 127 527 39  HOH HOH A . 
E 3 HOH 128 528 409 HOH HOH A . 
E 3 HOH 129 529 75  HOH HOH A . 
E 3 HOH 130 530 483 HOH HOH A . 
E 3 HOH 131 531 439 HOH HOH A . 
E 3 HOH 132 532 452 HOH HOH A . 
E 3 HOH 133 533 25  HOH HOH A . 
E 3 HOH 134 534 29  HOH HOH A . 
E 3 HOH 135 535 147 HOH HOH A . 
E 3 HOH 136 536 119 HOH HOH A . 
E 3 HOH 137 537 174 HOH HOH A . 
E 3 HOH 138 538 171 HOH HOH A . 
E 3 HOH 139 539 396 HOH HOH A . 
E 3 HOH 140 540 100 HOH HOH A . 
E 3 HOH 141 541 167 HOH HOH A . 
E 3 HOH 142 542 57  HOH HOH A . 
E 3 HOH 143 543 412 HOH HOH A . 
E 3 HOH 144 544 419 HOH HOH A . 
E 3 HOH 145 545 111 HOH HOH A . 
E 3 HOH 146 546 32  HOH HOH A . 
E 3 HOH 147 547 142 HOH HOH A . 
E 3 HOH 148 548 37  HOH HOH A . 
E 3 HOH 149 549 491 HOH HOH A . 
E 3 HOH 150 550 148 HOH HOH A . 
E 3 HOH 151 551 76  HOH HOH A . 
E 3 HOH 152 552 416 HOH HOH A . 
E 3 HOH 153 553 96  HOH HOH A . 
E 3 HOH 154 554 21  HOH HOH A . 
E 3 HOH 155 555 40  HOH HOH A . 
E 3 HOH 156 556 72  HOH HOH A . 
E 3 HOH 157 557 451 HOH HOH A . 
E 3 HOH 158 558 78  HOH HOH A . 
E 3 HOH 159 559 357 HOH HOH A . 
E 3 HOH 160 560 442 HOH HOH A . 
E 3 HOH 161 561 461 HOH HOH A . 
E 3 HOH 162 562 38  HOH HOH A . 
E 3 HOH 163 563 92  HOH HOH A . 
E 3 HOH 164 564 84  HOH HOH A . 
E 3 HOH 165 565 415 HOH HOH A . 
E 3 HOH 166 566 99  HOH HOH A . 
E 3 HOH 167 567 15  HOH HOH A . 
E 3 HOH 168 568 354 HOH HOH A . 
E 3 HOH 169 569 430 HOH HOH A . 
E 3 HOH 170 570 103 HOH HOH A . 
E 3 HOH 171 571 114 HOH HOH A . 
E 3 HOH 172 572 134 HOH HOH A . 
E 3 HOH 173 573 90  HOH HOH A . 
E 3 HOH 174 574 56  HOH HOH A . 
E 3 HOH 175 575 402 HOH HOH A . 
E 3 HOH 176 576 413 HOH HOH A . 
E 3 HOH 177 577 162 HOH HOH A . 
E 3 HOH 178 578 440 HOH HOH A . 
E 3 HOH 179 579 55  HOH HOH A . 
E 3 HOH 180 580 172 HOH HOH A . 
E 3 HOH 181 581 185 HOH HOH A . 
E 3 HOH 182 582 253 HOH HOH A . 
E 3 HOH 183 583 128 HOH HOH A . 
E 3 HOH 184 584 91  HOH HOH A . 
E 3 HOH 185 585 352 HOH HOH A . 
E 3 HOH 186 586 362 HOH HOH A . 
E 3 HOH 187 587 54  HOH HOH A . 
E 3 HOH 188 588 70  HOH HOH A . 
E 3 HOH 189 589 399 HOH HOH A . 
E 3 HOH 190 590 135 HOH HOH A . 
E 3 HOH 191 591 418 HOH HOH A . 
E 3 HOH 192 592 390 HOH HOH A . 
E 3 HOH 193 593 150 HOH HOH A . 
E 3 HOH 194 594 261 HOH HOH A . 
E 3 HOH 195 595 132 HOH HOH A . 
E 3 HOH 196 596 369 HOH HOH A . 
E 3 HOH 197 597 387 HOH HOH A . 
E 3 HOH 198 598 155 HOH HOH A . 
E 3 HOH 199 599 153 HOH HOH A . 
E 3 HOH 200 600 4   HOH HOH A . 
E 3 HOH 201 601 154 HOH HOH A . 
E 3 HOH 202 602 363 HOH HOH A . 
E 3 HOH 203 603 74  HOH HOH A . 
E 3 HOH 204 604 366 HOH HOH A . 
E 3 HOH 205 605 276 HOH HOH A . 
E 3 HOH 206 606 28  HOH HOH A . 
E 3 HOH 207 607 478 HOH HOH A . 
E 3 HOH 208 608 469 HOH HOH A . 
E 3 HOH 209 609 117 HOH HOH A . 
E 3 HOH 210 610 164 HOH HOH A . 
E 3 HOH 211 611 44  HOH HOH A . 
E 3 HOH 212 612 98  HOH HOH A . 
E 3 HOH 213 613 139 HOH HOH A . 
E 3 HOH 214 614 489 HOH HOH A . 
E 3 HOH 215 615 414 HOH HOH A . 
E 3 HOH 216 616 312 HOH HOH A . 
E 3 HOH 217 617 311 HOH HOH A . 
E 3 HOH 218 618 110 HOH HOH A . 
E 3 HOH 219 619 136 HOH HOH A . 
E 3 HOH 220 620 471 HOH HOH A . 
E 3 HOH 221 621 115 HOH HOH A . 
E 3 HOH 222 622 116 HOH HOH A . 
E 3 HOH 223 623 64  HOH HOH A . 
E 3 HOH 224 624 371 HOH HOH A . 
E 3 HOH 225 625 118 HOH HOH A . 
E 3 HOH 226 626 165 HOH HOH A . 
E 3 HOH 227 627 392 HOH HOH A . 
E 3 HOH 228 628 144 HOH HOH A . 
E 3 HOH 229 629 410 HOH HOH A . 
E 3 HOH 230 630 373 HOH HOH A . 
E 3 HOH 231 631 386 HOH HOH A . 
E 3 HOH 232 632 127 HOH HOH A . 
E 3 HOH 233 633 411 HOH HOH A . 
E 3 HOH 234 634 151 HOH HOH A . 
E 3 HOH 235 635 359 HOH HOH A . 
E 3 HOH 236 636 459 HOH HOH A . 
E 3 HOH 237 637 358 HOH HOH A . 
E 3 HOH 238 638 472 HOH HOH A . 
E 3 HOH 239 639 51  HOH HOH A . 
E 3 HOH 240 640 168 HOH HOH A . 
E 3 HOH 241 641 166 HOH HOH A . 
E 3 HOH 242 642 80  HOH HOH A . 
E 3 HOH 243 643 102 HOH HOH A . 
E 3 HOH 244 644 140 HOH HOH A . 
E 3 HOH 245 645 149 HOH HOH A . 
E 3 HOH 246 646 113 HOH HOH A . 
E 3 HOH 247 647 138 HOH HOH A . 
E 3 HOH 248 648 79  HOH HOH A . 
F 3 HOH 1   401 374 HOH HOH B . 
F 3 HOH 2   402 427 HOH HOH B . 
F 3 HOH 3   403 380 HOH HOH B . 
F 3 HOH 4   404 493 HOH HOH B . 
F 3 HOH 5   405 290 HOH HOH B . 
F 3 HOH 6   406 215 HOH HOH B . 
F 3 HOH 7   407 217 HOH HOH B . 
F 3 HOH 8   408 485 HOH HOH B . 
F 3 HOH 9   409 464 HOH HOH B . 
F 3 HOH 10  410 408 HOH HOH B . 
F 3 HOH 11  411 212 HOH HOH B . 
F 3 HOH 12  412 250 HOH HOH B . 
F 3 HOH 13  413 216 HOH HOH B . 
F 3 HOH 14  414 195 HOH HOH B . 
F 3 HOH 15  415 397 HOH HOH B . 
F 3 HOH 16  416 176 HOH HOH B . 
F 3 HOH 17  417 291 HOH HOH B . 
F 3 HOH 18  418 389 HOH HOH B . 
F 3 HOH 19  419 258 HOH HOH B . 
F 3 HOH 20  420 285 HOH HOH B . 
F 3 HOH 21  421 237 HOH HOH B . 
F 3 HOH 22  422 278 HOH HOH B . 
F 3 HOH 23  423 331 HOH HOH B . 
F 3 HOH 24  424 335 HOH HOH B . 
F 3 HOH 25  425 385 HOH HOH B . 
F 3 HOH 26  426 292 HOH HOH B . 
F 3 HOH 27  427 251 HOH HOH B . 
F 3 HOH 28  428 236 HOH HOH B . 
F 3 HOH 29  429 272 HOH HOH B . 
F 3 HOH 30  430 306 HOH HOH B . 
F 3 HOH 31  431 227 HOH HOH B . 
F 3 HOH 32  432 197 HOH HOH B . 
F 3 HOH 33  433 302 HOH HOH B . 
F 3 HOH 34  434 252 HOH HOH B . 
F 3 HOH 35  435 340 HOH HOH B . 
F 3 HOH 36  436 319 HOH HOH B . 
F 3 HOH 37  437 492 HOH HOH B . 
F 3 HOH 38  438 190 HOH HOH B . 
F 3 HOH 39  439 329 HOH HOH B . 
F 3 HOH 40  440 205 HOH HOH B . 
F 3 HOH 41  441 280 HOH HOH B . 
F 3 HOH 42  442 214 HOH HOH B . 
F 3 HOH 43  443 60  HOH HOH B . 
F 3 HOH 44  444 178 HOH HOH B . 
F 3 HOH 45  445 239 HOH HOH B . 
F 3 HOH 46  446 314 HOH HOH B . 
F 3 HOH 47  447 207 HOH HOH B . 
F 3 HOH 48  448 307 HOH HOH B . 
F 3 HOH 49  449 313 HOH HOH B . 
F 3 HOH 50  450 490 HOH HOH B . 
F 3 HOH 51  451 327 HOH HOH B . 
F 3 HOH 52  452 288 HOH HOH B . 
F 3 HOH 53  453 184 HOH HOH B . 
F 3 HOH 54  454 484 HOH HOH B . 
F 3 HOH 55  455 242 HOH HOH B . 
F 3 HOH 56  456 338 HOH HOH B . 
F 3 HOH 57  457 265 HOH HOH B . 
F 3 HOH 58  458 234 HOH HOH B . 
F 3 HOH 59  459 208 HOH HOH B . 
F 3 HOH 60  460 260 HOH HOH B . 
F 3 HOH 61  461 233 HOH HOH B . 
F 3 HOH 62  462 295 HOH HOH B . 
F 3 HOH 63  463 270 HOH HOH B . 
F 3 HOH 64  464 238 HOH HOH B . 
F 3 HOH 65  465 318 HOH HOH B . 
F 3 HOH 66  466 180 HOH HOH B . 
F 3 HOH 67  467 206 HOH HOH B . 
F 3 HOH 68  468 226 HOH HOH B . 
F 3 HOH 69  469 334 HOH HOH B . 
F 3 HOH 70  470 193 HOH HOH B . 
F 3 HOH 71  471 263 HOH HOH B . 
F 3 HOH 72  472 269 HOH HOH B . 
F 3 HOH 73  473 262 HOH HOH B . 
F 3 HOH 74  474 191 HOH HOH B . 
F 3 HOH 75  475 379 HOH HOH B . 
F 3 HOH 76  476 257 HOH HOH B . 
F 3 HOH 77  477 224 HOH HOH B . 
F 3 HOH 78  478 498 HOH HOH B . 
F 3 HOH 79  479 317 HOH HOH B . 
F 3 HOH 80  480 181 HOH HOH B . 
F 3 HOH 81  481 188 HOH HOH B . 
F 3 HOH 82  482 228 HOH HOH B . 
F 3 HOH 83  483 192 HOH HOH B . 
F 3 HOH 84  484 281 HOH HOH B . 
F 3 HOH 85  485 230 HOH HOH B . 
F 3 HOH 86  486 305 HOH HOH B . 
F 3 HOH 87  487 326 HOH HOH B . 
F 3 HOH 88  488 273 HOH HOH B . 
F 3 HOH 89  489 445 HOH HOH B . 
F 3 HOH 90  490 241 HOH HOH B . 
F 3 HOH 91  491 405 HOH HOH B . 
F 3 HOH 92  492 287 HOH HOH B . 
F 3 HOH 93  493 204 HOH HOH B . 
F 3 HOH 94  494 246 HOH HOH B . 
F 3 HOH 95  495 243 HOH HOH B . 
F 3 HOH 96  496 179 HOH HOH B . 
F 3 HOH 97  497 183 HOH HOH B . 
F 3 HOH 98  498 438 HOH HOH B . 
F 3 HOH 99  499 467 HOH HOH B . 
F 3 HOH 100 500 186 HOH HOH B . 
F 3 HOH 101 501 220 HOH HOH B . 
F 3 HOH 102 502 240 HOH HOH B . 
F 3 HOH 103 503 332 HOH HOH B . 
F 3 HOH 104 504 245 HOH HOH B . 
F 3 HOH 105 505 264 HOH HOH B . 
F 3 HOH 106 506 182 HOH HOH B . 
F 3 HOH 107 507 199 HOH HOH B . 
F 3 HOH 108 508 279 HOH HOH B . 
F 3 HOH 109 509 254 HOH HOH B . 
F 3 HOH 110 510 382 HOH HOH B . 
F 3 HOH 111 511 194 HOH HOH B . 
F 3 HOH 112 512 277 HOH HOH B . 
F 3 HOH 113 513 259 HOH HOH B . 
F 3 HOH 114 514 219 HOH HOH B . 
F 3 HOH 115 515 266 HOH HOH B . 
F 3 HOH 116 516 289 HOH HOH B . 
F 3 HOH 117 517 203 HOH HOH B . 
F 3 HOH 118 518 210 HOH HOH B . 
F 3 HOH 119 519 200 HOH HOH B . 
F 3 HOH 120 520 343 HOH HOH B . 
F 3 HOH 121 521 393 HOH HOH B . 
F 3 HOH 122 522 225 HOH HOH B . 
F 3 HOH 123 523 222 HOH HOH B . 
F 3 HOH 124 524 304 HOH HOH B . 
F 3 HOH 125 525 268 HOH HOH B . 
F 3 HOH 126 526 328 HOH HOH B . 
F 3 HOH 127 527 189 HOH HOH B . 
F 3 HOH 128 528 480 HOH HOH B . 
F 3 HOH 129 529 479 HOH HOH B . 
F 3 HOH 130 530 400 HOH HOH B . 
F 3 HOH 131 531 283 HOH HOH B . 
F 3 HOH 132 532 367 HOH HOH B . 
F 3 HOH 133 533 202 HOH HOH B . 
F 3 HOH 134 534 336 HOH HOH B . 
F 3 HOH 135 535 187 HOH HOH B . 
F 3 HOH 136 536 446 HOH HOH B . 
F 3 HOH 137 537 403 HOH HOH B . 
F 3 HOH 138 538 26  HOH HOH B . 
F 3 HOH 139 539 282 HOH HOH B . 
F 3 HOH 140 540 450 HOH HOH B . 
F 3 HOH 141 541 435 HOH HOH B . 
F 3 HOH 142 542 175 HOH HOH B . 
F 3 HOH 143 543 196 HOH HOH B . 
F 3 HOH 144 544 293 HOH HOH B . 
F 3 HOH 145 545 107 HOH HOH B . 
F 3 HOH 146 546 303 HOH HOH B . 
F 3 HOH 147 547 256 HOH HOH B . 
F 3 HOH 148 548 466 HOH HOH B . 
F 3 HOH 149 549 231 HOH HOH B . 
F 3 HOH 150 550 372 HOH HOH B . 
F 3 HOH 151 551 177 HOH HOH B . 
F 3 HOH 152 552 286 HOH HOH B . 
F 3 HOH 153 553 428 HOH HOH B . 
F 3 HOH 154 554 244 HOH HOH B . 
F 3 HOH 155 555 322 HOH HOH B . 
F 3 HOH 156 556 477 HOH HOH B . 
F 3 HOH 157 557 443 HOH HOH B . 
F 3 HOH 158 558 429 HOH HOH B . 
F 3 HOH 159 559 249 HOH HOH B . 
F 3 HOH 160 560 218 HOH HOH B . 
F 3 HOH 161 561 309 HOH HOH B . 
F 3 HOH 162 562 487 HOH HOH B . 
F 3 HOH 163 563 201 HOH HOH B . 
F 3 HOH 164 564 383 HOH HOH B . 
F 3 HOH 165 565 308 HOH HOH B . 
F 3 HOH 166 566 211 HOH HOH B . 
F 3 HOH 167 567 368 HOH HOH B . 
F 3 HOH 168 568 198 HOH HOH B . 
F 3 HOH 169 569 267 HOH HOH B . 
F 3 HOH 170 570 398 HOH HOH B . 
F 3 HOH 171 571 436 HOH HOH B . 
F 3 HOH 172 572 229 HOH HOH B . 
F 3 HOH 173 573 271 HOH HOH B . 
F 3 HOH 174 574 342 HOH HOH B . 
F 3 HOH 175 575 324 HOH HOH B . 
F 3 HOH 176 576 434 HOH HOH B . 
F 3 HOH 177 577 361 HOH HOH B . 
F 3 HOH 178 578 420 HOH HOH B . 
F 3 HOH 179 579 432 HOH HOH B . 
F 3 HOH 180 580 255 HOH HOH B . 
F 3 HOH 181 581 388 HOH HOH B . 
F 3 HOH 182 582 223 HOH HOH B . 
F 3 HOH 183 583 462 HOH HOH B . 
F 3 HOH 184 584 406 HOH HOH B . 
F 3 HOH 185 585 423 HOH HOH B . 
F 3 HOH 186 586 463 HOH HOH B . 
F 3 HOH 187 587 221 HOH HOH B . 
F 3 HOH 188 588 499 HOH HOH B . 
F 3 HOH 189 589 473 HOH HOH B . 
F 3 HOH 190 590 232 HOH HOH B . 
F 3 HOH 191 591 300 HOH HOH B . 
F 3 HOH 192 592 235 HOH HOH B . 
F 3 HOH 193 593 296 HOH HOH B . 
F 3 HOH 194 594 496 HOH HOH B . 
F 3 HOH 195 595 391 HOH HOH B . 
F 3 HOH 196 596 460 HOH HOH B . 
F 3 HOH 197 597 437 HOH HOH B . 
F 3 HOH 198 598 486 HOH HOH B . 
F 3 HOH 199 599 353 HOH HOH B . 
F 3 HOH 200 600 294 HOH HOH B . 
F 3 HOH 201 601 323 HOH HOH B . 
F 3 HOH 202 602 321 HOH HOH B . 
F 3 HOH 203 603 468 HOH HOH B . 
F 3 HOH 204 604 395 HOH HOH B . 
F 3 HOH 205 605 248 HOH HOH B . 
F 3 HOH 206 606 497 HOH HOH B . 
F 3 HOH 207 607 133 HOH HOH B . 
F 3 HOH 208 608 422 HOH HOH B . 
F 3 HOH 209 609 320 HOH HOH B . 
F 3 HOH 210 610 401 HOH HOH B . 
F 3 HOH 211 611 341 HOH HOH B . 
F 3 HOH 212 612 482 HOH HOH B . 
F 3 HOH 213 613 299 HOH HOH B . 
F 3 HOH 214 614 377 HOH HOH B . 
F 3 HOH 215 615 213 HOH HOH B . 
F 3 HOH 216 616 104 HOH HOH B . 
F 3 HOH 217 617 365 HOH HOH B . 
F 3 HOH 218 618 93  HOH HOH B . 
F 3 HOH 219 619 337 HOH HOH B . 
F 3 HOH 220 620 330 HOH HOH B . 
F 3 HOH 221 621 315 HOH HOH B . 
F 3 HOH 222 622 275 HOH HOH B . 
F 3 HOH 223 623 298 HOH HOH B . 
F 3 HOH 224 624 360 HOH HOH B . 
F 3 HOH 225 625 297 HOH HOH B . 
F 3 HOH 226 626 465 HOH HOH B . 
F 3 HOH 227 627 316 HOH HOH B . 
F 3 HOH 228 628 161 HOH HOH B . 
F 3 HOH 229 629 345 HOH HOH B . 
F 3 HOH 230 630 87  HOH HOH B . 
F 3 HOH 231 631 209 HOH HOH B . 
F 3 HOH 232 632 333 HOH HOH B . 
F 3 HOH 233 633 449 HOH HOH B . 
F 3 HOH 234 634 301 HOH HOH B . 
F 3 HOH 235 635 425 HOH HOH B . 
F 3 HOH 236 636 448 HOH HOH B . 
F 3 HOH 237 637 339 HOH HOH B . 
F 3 HOH 238 638 310 HOH HOH B . 
F 3 HOH 239 639 476 HOH HOH B . 
F 3 HOH 240 640 274 HOH HOH B . 
F 3 HOH 241 641 447 HOH HOH B . 
F 3 HOH 242 642 474 HOH HOH B . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.20.1_4487 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XSCALE ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   101.400 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9ENW 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     42.630 
_cell.length_a_esd                 ? 
_cell.length_b                     80.610 
_cell.length_b_esd                 ? 
_cell.length_c                     71.070 
_cell.length_c_esd                 ? 
_cell.volume                       239406.976 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         9ENW 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            'P 2yb' 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9ENW 
_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             1.90 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          35.33 
_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              7.6 
_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    '20mM HEPES pH 7.6 10% PEG8000, 10% PEG1000' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            292.15 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER2 XE 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-01-12 
_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   0.81530 
_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                        'DIAMOND BEAMLINE I03' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.81530 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I03 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate                          21.06 
_reflns.entry_id                                       9ENW 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.66 
_reflns.d_resolution_low                               52.71 
_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                                     55622 
_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                           100 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          5.4 
_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                                0.085 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.995 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_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                                    1.66 
_reflns_shell.d_res_low                                     1.69 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.7 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             2769 
_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                               1.151 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.249 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               26.57 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9ENW 
_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                            1.66 
_refine.ls_d_res_low                             41.79 
_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                     55561 
_refine.ls_number_reflns_R_free                  2741 
_refine.ls_number_reflns_R_work                  52820 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.86 
_refine.ls_percent_reflns_R_free                 4.93 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2046 
_refine.ls_R_factor_R_free                       0.2511 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2022 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.33 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 30.8724 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.3066 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.66 
_refine_hist.d_res_low                        41.79 
_refine_hist.number_atoms_solvent             490 
_refine_hist.number_atoms_total               4527 
_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        4007 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         30 
_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' ? 0.0099  ? 4143 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.0505  ? 5608 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0561  ? 637  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0099  ? 725  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 14.5650 ? 1546 ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.66 1.69  . . 130 2632 99.71  . . . . 0.3946 . . . . . . . . . . . 0.4208 
'X-RAY DIFFRACTION' 1.69 1.72  . . 149 2595 99.75  . . . . 0.3930 . . . . . . . . . . . 0.4352 
'X-RAY DIFFRACTION' 1.72 1.75  . . 147 2627 99.82  . . . . 0.3745 . . . . . . . . . . . 0.3915 
'X-RAY DIFFRACTION' 1.75 1.79  . . 124 2632 99.93  . . . . 0.3448 . . . . . . . . . . . 0.3615 
'X-RAY DIFFRACTION' 1.79 1.83  . . 140 2626 100.00 . . . . 0.3142 . . . . . . . . . . . 0.3910 
'X-RAY DIFFRACTION' 1.83 1.87  . . 140 2664 99.93  . . . . 0.2836 . . . . . . . . . . . 0.3201 
'X-RAY DIFFRACTION' 1.87 1.92  . . 131 2628 99.86  . . . . 0.2758 . . . . . . . . . . . 0.2653 
'X-RAY DIFFRACTION' 1.92 1.97  . . 136 2620 99.78  . . . . 0.2562 . . . . . . . . . . . 0.3374 
'X-RAY DIFFRACTION' 1.97 2.03  . . 140 2659 99.96  . . . . 0.2526 . . . . . . . . . . . 0.3053 
'X-RAY DIFFRACTION' 2.03 2.09  . . 142 2602 99.78  . . . . 0.2449 . . . . . . . . . . . 0.3229 
'X-RAY DIFFRACTION' 2.09 2.17  . . 135 2638 99.93  . . . . 0.2220 . . . . . . . . . . . 0.2545 
'X-RAY DIFFRACTION' 2.17 2.25  . . 143 2637 99.75  . . . . 0.2021 . . . . . . . . . . . 0.2750 
'X-RAY DIFFRACTION' 2.25 2.36  . . 130 2637 99.96  . . . . 0.1990 . . . . . . . . . . . 0.2853 
'X-RAY DIFFRACTION' 2.36 2.48  . . 136 2648 99.93  . . . . 0.1902 . . . . . . . . . . . 0.2418 
'X-RAY DIFFRACTION' 2.48 2.63  . . 155 2627 100.00 . . . . 0.1864 . . . . . . . . . . . 0.2438 
'X-RAY DIFFRACTION' 2.64 2.84  . . 128 2661 99.68  . . . . 0.1943 . . . . . . . . . . . 0.2656 
'X-RAY DIFFRACTION' 2.84 3.12  . . 125 2647 99.96  . . . . 0.1847 . . . . . . . . . . . 0.2433 
'X-RAY DIFFRACTION' 3.12 3.58  . . 142 2658 99.75  . . . . 0.1621 . . . . . . . . . . . 0.2401 
'X-RAY DIFFRACTION' 3.58 4.50  . . 127 2670 99.93  . . . . 0.1426 . . . . . . . . . . . 0.1755 
'X-RAY DIFFRACTION' 4.51 41.79 . . 141 2712 99.86  . . . . 0.1648 . . . . . . . . . . . 0.1704 
# 
_struct.entry_id                     9ENW 
_struct.title                        'Apo GES-1 beta-Lactamase' 
_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        9ENW 
_struct_keywords.text            'beta-lactamase, antibiotic resistance, enzyme, apo, ANTIMICROBIAL PROTEIN' 
_struct_keywords.pdbx_keywords   'ANTIMICROBIAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q9KJY7_KLEPN 
_struct_ref.pdbx_db_accession          Q9KJY7 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;ASEKLTFKTDLEKLEREKAAQIGVAIVDPQGEIVAGHRMAQRFAMCSTFKFPLAALVFERIDSGTERGDRKLSYGPDMIV
EWSPATERFLASGHMTVLEAAQAAVQLSDNGATNLLLREIGGPAAMTQYFRKIGDSVSRLDRKEPEMGDNTPGDLRDTTT
PIAMARTVAKVLYGGALTSTSTHTIERWLIGNQTGDATLRAGFPKDWVVGEKTGTCANGGRNDIGFFKAQERDYAVAVYT
TAPKLSAVERDELVASVGQVITQLILSTDK
;
_struct_ref.pdbx_align_begin           18 
# 
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 9ENW A 20 ? 289 ? Q9KJY7 18 ? 287 ? 18 287 
2 1 9ENW B 20 ? 289 ? Q9KJY7 18 ? 287 ? 18 287 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9ENW MET A 1  ? UNP Q9KJY7 ? ? 'initiating methionine' -1 1  
1 9ENW ALA A 2  ? UNP Q9KJY7 ? ? 'expression tag'        0  2  
1 9ENW HIS A 3  ? UNP Q9KJY7 ? ? 'expression tag'        1  3  
1 9ENW HIS A 4  ? UNP Q9KJY7 ? ? 'expression tag'        2  4  
1 9ENW HIS A 5  ? UNP Q9KJY7 ? ? 'expression tag'        3  5  
1 9ENW HIS A 6  ? UNP Q9KJY7 ? ? 'expression tag'        4  6  
1 9ENW HIS A 7  ? UNP Q9KJY7 ? ? 'expression tag'        5  7  
1 9ENW HIS A 8  ? UNP Q9KJY7 ? ? 'expression tag'        6  8  
1 9ENW SER A 9  ? UNP Q9KJY7 ? ? 'expression tag'        7  9  
1 9ENW SER A 10 ? UNP Q9KJY7 ? ? 'expression tag'        8  10 
1 9ENW GLY A 11 ? UNP Q9KJY7 ? ? 'expression tag'        9  11 
1 9ENW LEU A 12 ? UNP Q9KJY7 ? ? 'expression tag'        10 12 
1 9ENW GLU A 13 ? UNP Q9KJY7 ? ? 'expression tag'        11 13 
1 9ENW VAL A 14 ? UNP Q9KJY7 ? ? 'expression tag'        12 14 
1 9ENW LEU A 15 ? UNP Q9KJY7 ? ? 'expression tag'        13 15 
1 9ENW PHE A 16 ? UNP Q9KJY7 ? ? 'expression tag'        14 16 
1 9ENW GLN A 17 ? UNP Q9KJY7 ? ? 'expression tag'        15 17 
1 9ENW GLY A 18 ? UNP Q9KJY7 ? ? 'expression tag'        16 18 
1 9ENW PRO A 19 ? UNP Q9KJY7 ? ? 'expression tag'        17 19 
2 9ENW MET B 1  ? UNP Q9KJY7 ? ? 'initiating methionine' -1 20 
2 9ENW ALA B 2  ? UNP Q9KJY7 ? ? 'expression tag'        0  21 
2 9ENW HIS B 3  ? UNP Q9KJY7 ? ? 'expression tag'        1  22 
2 9ENW HIS B 4  ? UNP Q9KJY7 ? ? 'expression tag'        2  23 
2 9ENW HIS B 5  ? UNP Q9KJY7 ? ? 'expression tag'        3  24 
2 9ENW HIS B 6  ? UNP Q9KJY7 ? ? 'expression tag'        4  25 
2 9ENW HIS B 7  ? UNP Q9KJY7 ? ? 'expression tag'        5  26 
2 9ENW HIS B 8  ? UNP Q9KJY7 ? ? 'expression tag'        6  27 
2 9ENW SER B 9  ? UNP Q9KJY7 ? ? 'expression tag'        7  28 
2 9ENW SER B 10 ? UNP Q9KJY7 ? ? 'expression tag'        8  29 
2 9ENW GLY B 11 ? UNP Q9KJY7 ? ? 'expression tag'        9  30 
2 9ENW LEU B 12 ? UNP Q9KJY7 ? ? 'expression tag'        10 31 
2 9ENW GLU B 13 ? UNP Q9KJY7 ? ? 'expression tag'        11 32 
2 9ENW VAL B 14 ? UNP Q9KJY7 ? ? 'expression tag'        12 33 
2 9ENW LEU B 15 ? UNP Q9KJY7 ? ? 'expression tag'        13 34 
2 9ENW PHE B 16 ? UNP Q9KJY7 ? ? 'expression tag'        14 35 
2 9ENW GLN B 17 ? UNP Q9KJY7 ? ? 'expression tag'        15 36 
2 9ENW GLY B 18 ? UNP Q9KJY7 ? ? 'expression tag'        16 37 
2 9ENW PRO B 19 ? UNP Q9KJY7 ? ? 'expression tag'        17 38 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C,E 
2 1 B,D,F 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 THR A 25  ? ALA A 38  ? THR A 23  ALA A 36  1 ? 14 
HELX_P HELX_P2  AA2 CYS A 65  ? THR A 67  ? CYS A 63  THR A 65  5 ? 3  
HELX_P HELX_P3  AA3 PHE A 68  ? GLY A 83  ? PHE A 66  GLY A 81  1 ? 16 
HELX_P HELX_P4  AA4 GLY A 94  ? ILE A 98  ? GLY A 92  ILE A 96  5 ? 5  
HELX_P HELX_P5  AA5 SER A 102 ? PHE A 108 ? SER A 100 PHE A 106 1 ? 7  
HELX_P HELX_P6  AA6 VAL A 116 ? LEU A 126 ? VAL A 114 LEU A 124 1 ? 11 
HELX_P HELX_P7  AA7 ASP A 128 ? GLY A 140 ? ASP A 126 GLY A 138 1 ? 13 
HELX_P HELX_P8  AA8 GLY A 140 ? ILE A 152 ? GLY A 138 ILE A 150 1 ? 13 
HELX_P HELX_P9  AA9 PRO A 164 ? ASP A 168 ? PRO A 162 ASP A 166 5 ? 5  
HELX_P HELX_P10 AB1 THR A 179 ? GLY A 193 ? THR A 177 GLY A 191 1 ? 15 
HELX_P HELX_P11 AB2 THR A 197 ? GLY A 210 ? THR A 195 GLY A 208 1 ? 14 
HELX_P HELX_P12 AB3 THR A 217 ? PHE A 222 ? THR A 215 PHE A 220 5 ? 6  
HELX_P HELX_P13 AB4 SER A 265 ? SER A 286 ? SER A 263 SER A 284 1 ? 22 
HELX_P HELX_P14 AB5 LEU B 24  ? ALA B 38  ? LEU B 22  ALA B 36  1 ? 15 
HELX_P HELX_P15 AB6 CYS B 65  ? THR B 67  ? CYS B 63  THR B 65  5 ? 3  
HELX_P HELX_P16 AB7 PHE B 68  ? GLY B 83  ? PHE B 66  GLY B 81  1 ? 16 
HELX_P HELX_P17 AB8 GLY B 94  ? ILE B 98  ? GLY B 92  ILE B 96  5 ? 5  
HELX_P HELX_P18 AB9 SER B 102 ? LEU B 109 ? SER B 100 LEU B 107 1 ? 8  
HELX_P HELX_P19 AC1 VAL B 116 ? LEU B 126 ? VAL B 114 LEU B 124 1 ? 11 
HELX_P HELX_P20 AC2 ASP B 128 ? GLY B 140 ? ASP B 126 GLY B 138 1 ? 13 
HELX_P HELX_P21 AC3 GLY B 140 ? ILE B 152 ? GLY B 138 ILE B 150 1 ? 13 
HELX_P HELX_P22 AC4 PRO B 164 ? ASP B 168 ? PRO B 162 ASP B 166 5 ? 5  
HELX_P HELX_P23 AC5 THR B 179 ? TYR B 192 ? THR B 177 TYR B 190 1 ? 14 
HELX_P HELX_P24 AC6 THR B 197 ? GLY B 210 ? THR B 195 GLY B 208 1 ? 14 
HELX_P HELX_P25 AC7 THR B 217 ? PHE B 222 ? THR B 215 PHE B 220 5 ? 6  
HELX_P HELX_P26 AC8 SER B 265 ? SER B 286 ? SER B 263 SER B 284 1 ? 22 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 65 SG ? ? ? 1_555 A CYS 235 SG ? ? A CYS 63 A CYS 233 1_555 ? ? ? ? ? ? ? 2.016 ? ? 
disulf2 disulf ? ? B CYS 65 SG ? ? ? 1_555 B CYS 235 SG ? ? B CYS 63 B CYS 233 1_555 ? ? ? ? ? ? ? 2.006 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 65 ? CYS A 235 ? CYS A 63 ? 1_555 CYS A 233 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS B 65 ? CYS B 235 ? CYS B 63 ? 1_555 CYS B 233 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
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 GLU 163 A . ? GLU 161 A PRO 164 A ? PRO 162 A 1 2.16 
2 GLU 163 B . ? GLU 161 B PRO 164 B ? PRO 162 B 1 0.72 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 5 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 52  ? HIS A 56  ? ILE A 50  HIS A 54  
AA1 2 GLN A 40  ? VAL A 46  ? GLN A 38  VAL A 44  
AA1 3 ARG A 251 ? THR A 260 ? ARG A 249 THR A 258 
AA1 4 GLY A 239 ? ALA A 248 ? GLY A 237 ALA A 246 
AA1 5 VAL A 227 ? CYS A 235 ? VAL A 225 CYS A 233 
AA2 1 PHE A 62  ? ALA A 63  ? PHE A 60  ALA A 61  
AA2 2 THR A 177 ? THR A 178 ? THR A 175 THR A 176 
AA3 1 LYS A 90  ? SER A 92  ? LYS A 88  SER A 90  
AA3 2 HIS A 113 ? THR A 115 ? HIS A 111 THR A 113 
AA4 1 ILE B 52  ? HIS B 56  ? ILE B 50  HIS B 54  
AA4 2 GLN B 40  ? VAL B 46  ? GLN B 38  VAL B 44  
AA4 3 ARG B 251 ? THR B 260 ? ARG B 249 THR B 258 
AA4 4 GLY B 239 ? ALA B 248 ? GLY B 237 ALA B 246 
AA4 5 VAL B 227 ? CYS B 235 ? VAL B 225 CYS B 233 
AA5 1 PHE B 62  ? ALA B 63  ? PHE B 60  ALA B 61  
AA5 2 THR B 177 ? THR B 178 ? THR B 175 THR B 176 
AA6 1 LYS B 90  ? SER B 92  ? LYS B 88  SER B 90  
AA6 2 HIS B 113 ? THR B 115 ? HIS B 111 THR B 113 
# 
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 VAL A 53  ? O VAL A 51  N ILE A 45  ? N ILE A 43  
AA1 2 3 N GLY A 42  ? N GLY A 40  O TYR A 258 ? O TYR A 256 
AA1 3 4 O VAL A 255 ? O VAL A 253 N GLY A 244 ? N GLY A 242 
AA1 4 5 O ILE A 243 ? O ILE A 241 N LYS A 231 ? N LYS A 229 
AA2 1 2 N PHE A 62  ? N PHE A 60  O THR A 178 ? O THR A 176 
AA3 1 2 N LEU A 91  ? N LEU A 89  O MET A 114 ? O MET A 112 
AA4 1 2 O VAL B 53  ? O VAL B 51  N ILE B 45  ? N ILE B 43  
AA4 2 3 N GLY B 42  ? N GLY B 40  O TYR B 258 ? O TYR B 256 
AA4 3 4 O ARG B 251 ? O ARG B 249 N ALA B 248 ? N ALA B 246 
AA4 4 5 O ILE B 243 ? O ILE B 241 N LYS B 231 ? N LYS B 229 
AA5 1 2 N PHE B 62  ? N PHE B 60  O THR B 178 ? O THR B 176 
AA6 1 2 N LEU B 91  ? N LEU B 89  O MET B 114 ? O MET B 112 
# 
_pdbx_entry_details.entry_id                   9ENW 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 HE  B ARG 77  ? ? O B HOH 408 ? ? 1.59 
2  1 O   A HOH 535 ? ? O B HOH 495 ? ? 2.01 
3  1 O   B HOH 510 ? ? O B HOH 626 ? ? 2.04 
4  1 O   B HOH 563 ? ? O B HOH 634 ? ? 2.04 
5  1 O   A HOH 560 ? ? O A HOH 629 ? ? 2.06 
6  1 O   B HOH 528 ? ? O B HOH 557 ? ? 2.10 
7  1 O   B HOH 466 ? ? O B HOH 526 ? ? 2.11 
8  1 O   A HOH 507 ? ? O A HOH 553 ? ? 2.11 
9  1 O   A HOH 520 ? ? O A HOH 529 ? ? 2.12 
10 1 O   A HOH 469 ? ? O A HOH 635 ? ? 2.13 
11 1 O   B THR 82  ? ? O B HOH 401 ? ? 2.15 
12 1 O   A HOH 501 ? ? O A HOH 597 ? ? 2.15 
13 1 O   B HOH 586 ? ? O B HOH 594 ? ? 2.16 
14 1 O   A HOH 491 ? ? O B HOH 610 ? ? 2.16 
15 1 OE2 B GLU 49  ? ? O B HOH 402 ? ? 2.18 
16 1 O   B HOH 573 ? ? O B HOH 603 ? ? 2.18 
17 1 O   B HOH 632 ? ? O B HOH 637 ? ? 2.19 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 CYS A 63  ? ? 57.14   -147.32 
2 1 TRP A 99  ? ? 51.84   70.31   
3 1 THR A 215 ? ? -108.69 -132.38 
4 1 GLN A 247 ? ? 61.64   -115.44 
5 1 CYS B 63  ? ? 44.94   -145.04 
6 1 TRP B 99  ? ? 57.58   70.14   
7 1 TRP B 99  ? ? 56.41   71.02   
8 1 THR B 215 ? ? -106.38 -127.59 
9 1 GLN B 247 ? ? 39.07   47.20   
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined 6.52755990271  -18.643026415  25.7203435633  0.361008460389 ? 0.017996525497    ? 
-0.0589775243619  ? 0.212066546949 ? -0.0346154518734  ? 0.282408926032 ? 2.75219117168  ? -0.730313649427  ? -0.929128950202  ? 
1.31882784218  ? 0.554893707257   ? 1.00138109408  ? -0.00810533138872 ? 0.248850893179   ? -0.457629330705  ? -0.175888134117   ? 
-0.0860458903986 ? 0.254231175184   ? 0.204716340747    ? -0.1121759695     ? 0.0613320046887   ? 
2  'X-RAY DIFFRACTION' ? refined 2.4169646717   -11.7732691477 35.0290204199  0.242642371161 ? -0.0201152233437  ? 
-0.0251235421894  ? 0.162872894015 ? 0.0376246625147   ? 0.263225821595 ? 1.39384930084  ? 0.173671971321   ? 0.317115080147   ? 
0.861489115443 ? -0.0872907850158 ? 0.594280508544 ? 0.178910822834    ? -0.152442102673  ? -0.111112284613  ? 0.00754377284291  ? 
-0.0867083703414 ? 0.336992042976   ? 0.157390994969    ? -0.0678145173022  ? -0.100120392068   ? 
3  'X-RAY DIFFRACTION' ? refined 2.03654839734  8.61374739122  35.4154164112  0.224480742187 ? -0.00393393897871 ? 
-0.00175233854474 ? 0.159343763345 ? 0.0111240956801   ? 0.172742602234 ? 4.35485056632  ? -2.69285581615   ? -1.30354657079   ? 
3.23300106011  ? 0.787027708795   ? 1.18882219034  ? -0.0643215688918  ? -0.228696114809  ? -0.0660050777616 ? 0.106464725627    ? 
0.141143430387   ? 0.284065660272   ? 0.0236142322606   ? -0.00873022542118 ? -0.0538005939474  ? 
4  'X-RAY DIFFRACTION' ? refined 11.0074552178  19.2781114934  28.639219525   0.154916846112 ? -0.00666468880149 ? 
-0.0125109468383  ? 0.11268704705  ? 0.0073906021822   ? 0.162816354349 ? 1.14022903555  ? 0.451546544092   ? -0.291395821194  ? 
0.867684445285 ? -0.204034103028  ? 1.52131908261  ? 0.0299329846093   ? 0.0851589747874  ? -0.0869635000462 ? 0.0584278546864   ? 
0.0330834545317  ? 0.157271088215   ? 0.122135172309    ? -0.0679772414169  ? -0.0367336167704  ? 
5  'X-RAY DIFFRACTION' ? refined 8.0796779606   14.5268953395  30.101484846   0.235394745698 ? 0.00724864157723  ? 0.0111329127186 
? 0.163465634862 ? 0.00209887126199  ? 0.232525560325 ? 0.755396243988 ? -0.152012176058  ? 0.152484143306   ? 1.1685404671   ? 
-0.0980340162914 ? 0.609253306817 ? -0.0816398831596  ? 0.0278780096471  ? 0.155380317487   ? 0.052881688577    ? 0.00772509792594 
? -0.0237406137529 ? -0.241981700259   ? -0.00824322305052 ? 0.0890386170359   ? 
6  'X-RAY DIFFRACTION' ? refined 8.2079217942   3.37701217369  41.9141195857  0.289624038085 ? 0.0134544860352   ? 
-0.0126715557717  ? 0.182592857372 ? 0.0217179715704   ? 0.204356455645 ? 1.79336323488  ? 0.00195576262833 ? -0.0763019423354 ? 
1.70411880126  ? 0.0579462689059  ? 1.33727992677  ? -0.13409556384    ? -0.0816125334944 ? 0.015443241635   ? 0.393622255874    ? 
0.0706252652858  ? -0.173002767387  ? 0.0366827555216   ? -0.00569748344264 ? 0.0617686601096   ? 
7  'X-RAY DIFFRACTION' ? refined 7.71476744359  -3.4283636456  36.430426287   0.202977564302 ? -0.0142034916814  ? 
-0.00629055967533 ? 0.129775234619 ? 0.0210610492042   ? 0.190706260265 ? 1.05715267071  ? 0.105707055618   ? 0.366185239253   ? 
0.634610135084 ? -0.131319960886  ? 0.688786672326 ? -0.0541241194167  ? -0.0961735135984 ? -0.242834903775  ? 0.0414670844552   ? 
0.0371057443374  ? -0.0843304309436 ? 0.0782565225962   ? -0.0283542478008  ? 0.0132150208624   ? 
8  'X-RAY DIFFRACTION' ? refined -7.15635096466 7.7682335311   29.2963836392  0.174021239159 ? 0.00576855123296  ? 0.0186733012177 
? 0.20347529107  ? 0.00298415139035  ? 0.283870646344 ? 0.363893008761 ? -0.205790500585  ? -0.518893476421  ? 0.152654878122 ? 
0.135918264216   ? 1.3740974472   ? -0.0454513694965  ? 0.0404656473606  ? -0.0714275627879 ? -0.0350334124165  ? -0.048244557569  
? 0.179769528095   ? -0.0222309124313  ? -0.195476231878   ? 0.110321236301    ? 
9  'X-RAY DIFFRACTION' ? refined 0.314902944335 -3.21183190181 17.3954158753  0.228759132368 ? 0.000610582229296 ? 0.0167308212562 
? 0.217750157487 ? 0.019182484733    ? 0.186013511367 ? 0.970260772185 ? 0.237782289304   ? -0.211989565282  ? 1.02295183337  ? 
0.126502137054   ? 0.333872715107 ? 0.0856973909847   ? 0.200542910832   ? -0.0584216696933 ? -0.237800092991   ? -0.0860997827584 
? -0.0129210231651 ? -0.0181584250884  ? -0.0597579966719  ? -0.00162639704689 ? 
10 'X-RAY DIFFRACTION' ? refined 4.72546547153  -3.25658229764 25.1395923521  0.219824039639 ? 0.00424313078146  ? 
-0.0178117281345  ? 0.138078145732 ? -0.00148858560371 ? 0.207406643554 ? 0.127183847549 ? 0.125218778374   ? 0.37983458772    ? 
1.07015600798  ? -0.0438112211906 ? 1.30550741362  ? 0.0238291934303   ? -0.119671340996  ? 0.0504251166618  ? 0.000329993987984 ? 
-0.0750184136501 ? -0.125935107826  ? 0.0456625366097   ? -0.0740993542926  ? 0.034065366169    ? 
11 'X-RAY DIFFRACTION' ? refined 2.70726510447  -9.21499401965 25.5579554626  0.233100349966 ? -0.0231052868584  ? 
-0.0223849899581  ? 0.141488776466 ? -0.00605532638791 ? 0.193301191889 ? 3.93727860466  ? -0.671657249553  ? -0.54357734649   ? 
1.4612094263   ? -0.109894511939  ? 1.67205105575  ? 0.104133403329    ? 0.113364785966   ? -0.241856460053  ? -0.0552684491486  ? 
-0.0463013029746 ? 0.139761129173   ? 0.210103282038    ? -0.166798067838   ? -0.0944945114528  ? 
12 'X-RAY DIFFRACTION' ? refined 4.2755868169   -12.7969617457 19.2516409783  0.305330872691 ? 0.0113136422431   ? 
-0.0382672675006  ? 0.192963648206 ? 0.00577219264923  ? 0.215441004925 ? 4.01130188235  ? 0.804216337713   ? -0.490952323517  ? 
1.07093683356  ? -0.29774883175   ? 1.05752121174  ? 0.173256560188    ? 0.262743492591   ? -0.271266797149  ? -0.0863881577726  ? 
-0.0174767292286 ? -0.047503412148  ? 0.22799643969     ? -0.0806927188641  ? -0.130859817178   ? 
13 'X-RAY DIFFRACTION' ? refined 20.1319957907  32.1867790918  -2.95385578199 0.316388715972 ? -0.0623416762439  ? 0.0256516050189 
? 0.313934669155 ? 0.0636232478714   ? 0.306204480962 ? 1.68974564585  ? -0.59243800528   ? -1.49254844076   ? 0.499588953425 ? 
0.777499940529   ? 1.87155059524  ? 0.20862525737     ? 0.0414089179212  ? 0.223530844733   ? -0.282206825627   ? 0.0439663250787  
? -0.277196698578  ? -0.457735803059   ? 0.276895969069    ? -0.201774555213   ? 
14 'X-RAY DIFFRACTION' ? refined -2.54483946915 22.6818746304  6.80753558866  0.198538670314 ? -0.00727251148663 ? 
-0.00212146822609 ? 0.213261299997 ? 0.0232647642887   ? 0.160769287855 ? 0.866909932677 ? -0.0558704297924 ? 0.0869022147782  ? 
1.0509496717   ? -0.030760663019  ? 0.76448909623  ? -0.106896593904   ? 0.154983752624   ? 0.0679773443771  ? -0.144818172082   ? 
0.0520855234325  ? 0.180122036084   ? -0.0451611538507  ? -0.058687377483   ? 0.0666109133856   ? 
15 'X-RAY DIFFRACTION' ? refined 1.12222138122  22.4574804136  7.29672108397  0.233238128026 ? -0.00387606775839 ? 
-0.0131061444598  ? 0.214158568982 ? 0.0238280812      ? 0.193071720544 ? 0.515656394017 ? 0.317480931865   ? -0.370135134252  ? 
0.681976440771 ? -0.263078450243  ? 0.418537979769 ? 0.00276718825748  ? 0.0853013683452  ? 0.0621185317417  ? -0.118921606518   ? 
0.0334626493232  ? 0.0882052912051  ? -0.00457728380619 ? -0.0582891973202  ? -0.0301821472853  ? 
16 'X-RAY DIFFRACTION' ? refined 13.9007614665  28.8440830474  4.23970938439  0.272812432819 ? -0.0462493109066  ? 
-0.0165997279911  ? 0.231630310726 ? 0.0245176156851   ? 0.200179904164 ? 1.39517755491  ? -0.520261353631  ? 0.0302325497272  ? 
2.17496532856  ? 0.816008291532   ? 1.8573962282   ? 0.0162654299521   ? 0.0251715692437  ? 0.167604176943   ? -0.0969232302732  ? 
0.0671497020498  ? -0.192445316574  ? -0.249400374206   ? -0.0292170157694  ? -0.0821162464012  ? 
17 'X-RAY DIFFRACTION' ? refined 21.0235633158  26.5336946191  4.5731314897   0.213828044145 ? -0.0301827301129  ? 
-0.0179144340906  ? 0.206123800478 ? 0.0208286249489   ? 0.190448870737 ? 1.60207245702  ? -0.217109080858  ? -0.0184314890918 ? 
1.99841072406  ? 0.360095936457   ? 1.69307048777  ? 0.119165076884    ? 0.1254653887     ? -0.0234625904661 ? 0.00611906679069  ? 
-0.0478004260655 ? -0.219393629778  ? 0.0120488235488   ? 0.139266289575    ? -0.0692049876764  ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  A 1   A 23  ? A 23  A 45  ? ? 
;chain 'A' and (resid 23 through 45 )
;
2  'X-RAY DIFFRACTION' 2  A 24  A 46  ? A 40  A 62  ? ? 
;chain 'A' and (resid 46 through 62 )
;
3  'X-RAY DIFFRACTION' 3  A 41  A 63  ? A 58  A 80  ? ? 
;chain 'A' and (resid 63 through 80 )
;
4  'X-RAY DIFFRACTION' 4  A 59  A 81  ? A 88  A 110 ? ? 
;chain 'A' and (resid 81 through 110 )
;
5  'X-RAY DIFFRACTION' 5  A 89  A 111 ? A 115 A 137 ? ? 
;chain 'A' and (resid 111 through 137 )
;
6  'X-RAY DIFFRACTION' 6  A 116 A 138 ? A 140 A 162 ? ? 
;chain 'A' and (resid 138 through 162 )
;
7  'X-RAY DIFFRACTION' 7  A 141 A 163 ? A 168 A 190 ? ? 
;chain 'A' and (resid 163 through 190 )
;
8  'X-RAY DIFFRACTION' 8  A 169 A 191 ? A 185 A 207 ? ? 
;chain 'A' and (resid 191 through 207 )
;
9  'X-RAY DIFFRACTION' 9  A 186 A 208 ? A 202 A 224 ? ? 
;chain 'A' and (resid 208 through 224 )
;
10 'X-RAY DIFFRACTION' 10 A 203 A 225 ? A 224 A 246 ? ? 
;chain 'A' and (resid 225 through 246 )
;
11 'X-RAY DIFFRACTION' 11 A 225 A 247 ? A 241 A 263 ? ? 
;chain 'A' and (resid 247 through 263 )
;
12 'X-RAY DIFFRACTION' 12 A 242 A 264 ? A 262 A 284 ? ? 
;chain 'A' and (resid 264 through 284 )
;
13 'X-RAY DIFFRACTION' 13 C 1   B 21  ? C 25  B 45  ? ? 
;chain 'B' and (resid 21 through 45 )
;
14 'X-RAY DIFFRACTION' 14 C 26  B 46  ? C 80  B 100 ? ? 
;chain 'B' and (resid 46 through 100 )
;
15 'X-RAY DIFFRACTION' 15 C 81  B 101 ? C 226 B 246 ? ? 
;chain 'B' and (resid 101 through 246 )
;
16 'X-RAY DIFFRACTION' 16 C 227 B 247 ? C 243 B 263 ? ? 
;chain 'B' and (resid 247 through 263 )
;
17 'X-RAY DIFFRACTION' 17 C 244 B 264 ? C 264 B 284 ? ? 
;chain 'B' and (resid 264 through 284 )
;
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      B 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       642 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   6.11 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
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 -1  ? A MET 1   
2  1 Y 1 A ALA 0   ? A ALA 2   
3  1 Y 1 A HIS 1   ? A HIS 3   
4  1 Y 1 A HIS 2   ? A HIS 4   
5  1 Y 1 A HIS 3   ? A HIS 5   
6  1 Y 1 A HIS 4   ? A HIS 6   
7  1 Y 1 A HIS 5   ? A HIS 7   
8  1 Y 1 A HIS 6   ? A HIS 8   
9  1 Y 1 A SER 7   ? A SER 9   
10 1 Y 1 A SER 8   ? A SER 10  
11 1 Y 1 A GLY 9   ? A GLY 11  
12 1 Y 1 A LEU 10  ? A LEU 12  
13 1 Y 1 A GLU 11  ? A GLU 13  
14 1 Y 1 A VAL 12  ? A VAL 14  
15 1 Y 1 A LEU 13  ? A LEU 15  
16 1 Y 1 A PHE 14  ? A PHE 16  
17 1 Y 1 A GLN 15  ? A GLN 17  
18 1 Y 1 A GLY 16  ? A GLY 18  
19 1 Y 1 A PRO 17  ? A PRO 19  
20 1 Y 1 A ALA 18  ? A ALA 20  
21 1 Y 1 A SER 19  ? A SER 21  
22 1 Y 1 A GLU 20  ? A GLU 22  
23 1 Y 1 A LYS 21  ? A LYS 23  
24 1 Y 1 A LEU 22  ? A LEU 24  
25 1 Y 1 A THR 285 ? A THR 287 
26 1 Y 1 A ASP 286 ? A ASP 288 
27 1 Y 1 A LYS 287 ? A LYS 289 
28 1 Y 1 B MET -1  ? B MET 1   
29 1 Y 1 B ALA 0   ? B ALA 2   
30 1 Y 1 B HIS 1   ? B HIS 3   
31 1 Y 1 B HIS 2   ? B HIS 4   
32 1 Y 1 B HIS 3   ? B HIS 5   
33 1 Y 1 B HIS 4   ? B HIS 6   
34 1 Y 1 B HIS 5   ? B HIS 7   
35 1 Y 1 B HIS 6   ? B HIS 8   
36 1 Y 1 B SER 7   ? B SER 9   
37 1 Y 1 B SER 8   ? B SER 10  
38 1 Y 1 B GLY 9   ? B GLY 11  
39 1 Y 1 B LEU 10  ? B LEU 12  
40 1 Y 1 B GLU 11  ? B GLU 13  
41 1 Y 1 B VAL 12  ? B VAL 14  
42 1 Y 1 B LEU 13  ? B LEU 15  
43 1 Y 1 B PHE 14  ? B PHE 16  
44 1 Y 1 B GLN 15  ? B GLN 17  
45 1 Y 1 B GLY 16  ? B GLY 18  
46 1 Y 1 B PRO 17  ? B PRO 19  
47 1 Y 1 B ALA 18  ? B ALA 20  
48 1 Y 1 B SER 19  ? B SER 21  
49 1 Y 1 B GLU 20  ? B GLU 22  
50 1 Y 1 B THR 285 ? B THR 287 
51 1 Y 1 B ASP 286 ? B ASP 288 
52 1 Y 1 B LYS 287 ? B LYS 289 
# 
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  
EPE N1   N N N 88  
EPE C2   C N N 89  
EPE C3   C N N 90  
EPE N4   N N N 91  
EPE C5   C N N 92  
EPE C6   C N N 93  
EPE C7   C N N 94  
EPE C8   C N N 95  
EPE O8   O N N 96  
EPE C9   C N N 97  
EPE C10  C N N 98  
EPE S    S N N 99  
EPE O1S  O N N 100 
EPE O2S  O N N 101 
EPE O3S  O N N 102 
EPE H21  H N N 103 
EPE H22  H N N 104 
EPE H31  H N N 105 
EPE H32  H N N 106 
EPE H51  H N N 107 
EPE H52  H N N 108 
EPE H61  H N N 109 
EPE H62  H N N 110 
EPE H71  H N N 111 
EPE H72  H N N 112 
EPE H81  H N N 113 
EPE H82  H N N 114 
EPE HO8  H N N 115 
EPE H91  H N N 116 
EPE H92  H N N 117 
EPE H101 H N N 118 
EPE H102 H N N 119 
EPE HOS3 H N N 120 
GLN N    N N N 121 
GLN CA   C N S 122 
GLN C    C N N 123 
GLN O    O N N 124 
GLN CB   C N N 125 
GLN CG   C N N 126 
GLN CD   C N N 127 
GLN OE1  O N N 128 
GLN NE2  N N N 129 
GLN OXT  O N N 130 
GLN H    H N N 131 
GLN H2   H N N 132 
GLN HA   H N N 133 
GLN HB2  H N N 134 
GLN HB3  H N N 135 
GLN HG2  H N N 136 
GLN HG3  H N N 137 
GLN HE21 H N N 138 
GLN HE22 H N N 139 
GLN HXT  H N N 140 
GLU N    N N N 141 
GLU CA   C N S 142 
GLU C    C N N 143 
GLU O    O N N 144 
GLU CB   C N N 145 
GLU CG   C N N 146 
GLU CD   C N N 147 
GLU OE1  O N N 148 
GLU OE2  O N N 149 
GLU OXT  O N N 150 
GLU H    H N N 151 
GLU H2   H N N 152 
GLU HA   H N N 153 
GLU HB2  H N N 154 
GLU HB3  H N N 155 
GLU HG2  H N N 156 
GLU HG3  H N N 157 
GLU HE2  H N N 158 
GLU HXT  H N N 159 
GLY N    N N N 160 
GLY CA   C N N 161 
GLY C    C N N 162 
GLY O    O N N 163 
GLY OXT  O N N 164 
GLY H    H N N 165 
GLY H2   H N N 166 
GLY HA2  H N N 167 
GLY HA3  H N N 168 
GLY HXT  H N N 169 
HIS N    N N N 170 
HIS CA   C N S 171 
HIS C    C N N 172 
HIS O    O N N 173 
HIS CB   C N N 174 
HIS CG   C Y N 175 
HIS ND1  N Y N 176 
HIS CD2  C Y N 177 
HIS CE1  C Y N 178 
HIS NE2  N Y N 179 
HIS OXT  O N N 180 
HIS H    H N N 181 
HIS H2   H N N 182 
HIS HA   H N N 183 
HIS HB2  H N N 184 
HIS HB3  H N N 185 
HIS HD1  H N N 186 
HIS HD2  H N N 187 
HIS HE1  H N N 188 
HIS HE2  H N N 189 
HIS HXT  H N N 190 
HOH O    O N N 191 
HOH H1   H N N 192 
HOH H2   H N N 193 
ILE N    N N N 194 
ILE CA   C N S 195 
ILE C    C N N 196 
ILE O    O N N 197 
ILE CB   C N S 198 
ILE CG1  C N N 199 
ILE CG2  C N N 200 
ILE CD1  C N N 201 
ILE OXT  O N N 202 
ILE H    H N N 203 
ILE H2   H N N 204 
ILE HA   H N N 205 
ILE HB   H N N 206 
ILE HG12 H N N 207 
ILE HG13 H N N 208 
ILE HG21 H N N 209 
ILE HG22 H N N 210 
ILE HG23 H N N 211 
ILE HD11 H N N 212 
ILE HD12 H N N 213 
ILE HD13 H N N 214 
ILE HXT  H N N 215 
LEU N    N N N 216 
LEU CA   C N S 217 
LEU C    C N N 218 
LEU O    O N N 219 
LEU CB   C N N 220 
LEU CG   C N N 221 
LEU CD1  C N N 222 
LEU CD2  C N N 223 
LEU OXT  O N N 224 
LEU H    H N N 225 
LEU H2   H N N 226 
LEU HA   H N N 227 
LEU HB2  H N N 228 
LEU HB3  H N N 229 
LEU HG   H N N 230 
LEU HD11 H N N 231 
LEU HD12 H N N 232 
LEU HD13 H N N 233 
LEU HD21 H N N 234 
LEU HD22 H N N 235 
LEU HD23 H N N 236 
LEU HXT  H N N 237 
LYS N    N N N 238 
LYS CA   C N S 239 
LYS C    C N N 240 
LYS O    O N N 241 
LYS CB   C N N 242 
LYS CG   C N N 243 
LYS CD   C N N 244 
LYS CE   C N N 245 
LYS NZ   N N N 246 
LYS OXT  O N N 247 
LYS H    H N N 248 
LYS H2   H N N 249 
LYS HA   H N N 250 
LYS HB2  H N N 251 
LYS HB3  H N N 252 
LYS HG2  H N N 253 
LYS HG3  H N N 254 
LYS HD2  H N N 255 
LYS HD3  H N N 256 
LYS HE2  H N N 257 
LYS HE3  H N N 258 
LYS HZ1  H N N 259 
LYS HZ2  H N N 260 
LYS HZ3  H N N 261 
LYS HXT  H N N 262 
MET N    N N N 263 
MET CA   C N S 264 
MET C    C N N 265 
MET O    O N N 266 
MET CB   C N N 267 
MET CG   C N N 268 
MET SD   S N N 269 
MET CE   C N N 270 
MET OXT  O N N 271 
MET H    H N N 272 
MET H2   H N N 273 
MET HA   H N N 274 
MET HB2  H N N 275 
MET HB3  H N N 276 
MET HG2  H N N 277 
MET HG3  H N N 278 
MET HE1  H N N 279 
MET HE2  H N N 280 
MET HE3  H N N 281 
MET HXT  H N N 282 
PHE N    N N N 283 
PHE CA   C N S 284 
PHE C    C N N 285 
PHE O    O N N 286 
PHE CB   C N N 287 
PHE CG   C Y N 288 
PHE CD1  C Y N 289 
PHE CD2  C Y N 290 
PHE CE1  C Y N 291 
PHE CE2  C Y N 292 
PHE CZ   C Y N 293 
PHE OXT  O N N 294 
PHE H    H N N 295 
PHE H2   H N N 296 
PHE HA   H N N 297 
PHE HB2  H N N 298 
PHE HB3  H N N 299 
PHE HD1  H N N 300 
PHE HD2  H N N 301 
PHE HE1  H N N 302 
PHE HE2  H N N 303 
PHE HZ   H N N 304 
PHE HXT  H N N 305 
PRO N    N N N 306 
PRO CA   C N S 307 
PRO C    C N N 308 
PRO O    O N N 309 
PRO CB   C N N 310 
PRO CG   C N N 311 
PRO CD   C N N 312 
PRO OXT  O N N 313 
PRO H    H N N 314 
PRO HA   H N N 315 
PRO HB2  H N N 316 
PRO HB3  H N N 317 
PRO HG2  H N N 318 
PRO HG3  H N N 319 
PRO HD2  H N N 320 
PRO HD3  H N N 321 
PRO HXT  H N N 322 
SER N    N N N 323 
SER CA   C N S 324 
SER C    C N N 325 
SER O    O N N 326 
SER CB   C N N 327 
SER OG   O N N 328 
SER OXT  O N N 329 
SER H    H N N 330 
SER H2   H N N 331 
SER HA   H N N 332 
SER HB2  H N N 333 
SER HB3  H N N 334 
SER HG   H N N 335 
SER HXT  H N N 336 
THR N    N N N 337 
THR CA   C N S 338 
THR C    C N N 339 
THR O    O N N 340 
THR CB   C N R 341 
THR OG1  O N N 342 
THR CG2  C N N 343 
THR OXT  O N N 344 
THR H    H N N 345 
THR H2   H N N 346 
THR HA   H N N 347 
THR HB   H N N 348 
THR HG1  H N N 349 
THR HG21 H N N 350 
THR HG22 H N N 351 
THR HG23 H N N 352 
THR HXT  H N N 353 
TRP N    N N N 354 
TRP CA   C N S 355 
TRP C    C N N 356 
TRP O    O N N 357 
TRP CB   C N N 358 
TRP CG   C Y N 359 
TRP CD1  C Y N 360 
TRP CD2  C Y N 361 
TRP NE1  N Y N 362 
TRP CE2  C Y N 363 
TRP CE3  C Y N 364 
TRP CZ2  C Y N 365 
TRP CZ3  C Y N 366 
TRP CH2  C Y N 367 
TRP OXT  O N N 368 
TRP H    H N N 369 
TRP H2   H N N 370 
TRP HA   H N N 371 
TRP HB2  H N N 372 
TRP HB3  H N N 373 
TRP HD1  H N N 374 
TRP HE1  H N N 375 
TRP HE3  H N N 376 
TRP HZ2  H N N 377 
TRP HZ3  H N N 378 
TRP HH2  H N N 379 
TRP HXT  H N N 380 
TYR N    N N N 381 
TYR CA   C N S 382 
TYR C    C N N 383 
TYR O    O N N 384 
TYR CB   C N N 385 
TYR CG   C Y N 386 
TYR CD1  C Y N 387 
TYR CD2  C Y N 388 
TYR CE1  C Y N 389 
TYR CE2  C Y N 390 
TYR CZ   C Y N 391 
TYR OH   O N N 392 
TYR OXT  O N N 393 
TYR H    H N N 394 
TYR H2   H N N 395 
TYR HA   H N N 396 
TYR HB2  H N N 397 
TYR HB3  H N N 398 
TYR HD1  H N N 399 
TYR HD2  H N N 400 
TYR HE1  H N N 401 
TYR HE2  H N N 402 
TYR HH   H N N 403 
TYR HXT  H N N 404 
VAL N    N N N 405 
VAL CA   C N S 406 
VAL C    C N N 407 
VAL O    O N N 408 
VAL CB   C N N 409 
VAL CG1  C N N 410 
VAL CG2  C N N 411 
VAL OXT  O N N 412 
VAL H    H N N 413 
VAL H2   H N N 414 
VAL HA   H N N 415 
VAL HB   H N N 416 
VAL HG11 H N N 417 
VAL HG12 H N N 418 
VAL HG13 H N N 419 
VAL HG21 H N N 420 
VAL HG22 H N N 421 
VAL HG23 H N N 422 
VAL HXT  H N N 423 
# 
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  
EPE N1  C2   sing N N 83  
EPE N1  C6   sing N N 84  
EPE N1  C9   sing N N 85  
EPE C2  C3   sing N N 86  
EPE C2  H21  sing N N 87  
EPE C2  H22  sing N N 88  
EPE C3  N4   sing N N 89  
EPE C3  H31  sing N N 90  
EPE C3  H32  sing N N 91  
EPE N4  C5   sing N N 92  
EPE N4  C7   sing N N 93  
EPE C5  C6   sing N N 94  
EPE C5  H51  sing N N 95  
EPE C5  H52  sing N N 96  
EPE C6  H61  sing N N 97  
EPE C6  H62  sing N N 98  
EPE C7  C8   sing N N 99  
EPE C7  H71  sing N N 100 
EPE C7  H72  sing N N 101 
EPE C8  O8   sing N N 102 
EPE C8  H81  sing N N 103 
EPE C8  H82  sing N N 104 
EPE O8  HO8  sing N N 105 
EPE C9  C10  sing N N 106 
EPE C9  H91  sing N N 107 
EPE C9  H92  sing N N 108 
EPE C10 S    sing N N 109 
EPE C10 H101 sing N N 110 
EPE C10 H102 sing N N 111 
EPE S   O1S  doub N N 112 
EPE S   O2S  doub N N 113 
EPE S   O3S  sing N N 114 
EPE O3S HOS3 sing N N 115 
GLN N   CA   sing N N 116 
GLN N   H    sing N N 117 
GLN N   H2   sing N N 118 
GLN CA  C    sing N N 119 
GLN CA  CB   sing N N 120 
GLN CA  HA   sing N N 121 
GLN C   O    doub N N 122 
GLN C   OXT  sing N N 123 
GLN CB  CG   sing N N 124 
GLN CB  HB2  sing N N 125 
GLN CB  HB3  sing N N 126 
GLN CG  CD   sing N N 127 
GLN CG  HG2  sing N N 128 
GLN CG  HG3  sing N N 129 
GLN CD  OE1  doub N N 130 
GLN CD  NE2  sing N N 131 
GLN NE2 HE21 sing N N 132 
GLN NE2 HE22 sing N N 133 
GLN OXT HXT  sing N N 134 
GLU N   CA   sing N N 135 
GLU N   H    sing N N 136 
GLU N   H2   sing N N 137 
GLU CA  C    sing N N 138 
GLU CA  CB   sing N N 139 
GLU CA  HA   sing N N 140 
GLU C   O    doub N N 141 
GLU C   OXT  sing N N 142 
GLU CB  CG   sing N N 143 
GLU CB  HB2  sing N N 144 
GLU CB  HB3  sing N N 145 
GLU CG  CD   sing N N 146 
GLU CG  HG2  sing N N 147 
GLU CG  HG3  sing N N 148 
GLU CD  OE1  doub N N 149 
GLU CD  OE2  sing N N 150 
GLU OE2 HE2  sing N N 151 
GLU OXT HXT  sing N N 152 
GLY N   CA   sing N N 153 
GLY N   H    sing N N 154 
GLY N   H2   sing N N 155 
GLY CA  C    sing N N 156 
GLY CA  HA2  sing N N 157 
GLY CA  HA3  sing N N 158 
GLY C   O    doub N N 159 
GLY C   OXT  sing N N 160 
GLY OXT HXT  sing N N 161 
HIS N   CA   sing N N 162 
HIS N   H    sing N N 163 
HIS N   H2   sing N N 164 
HIS CA  C    sing N N 165 
HIS CA  CB   sing N N 166 
HIS CA  HA   sing N N 167 
HIS C   O    doub N N 168 
HIS C   OXT  sing N N 169 
HIS CB  CG   sing N N 170 
HIS CB  HB2  sing N N 171 
HIS CB  HB3  sing N N 172 
HIS CG  ND1  sing Y N 173 
HIS CG  CD2  doub Y N 174 
HIS ND1 CE1  doub Y N 175 
HIS ND1 HD1  sing N N 176 
HIS CD2 NE2  sing Y N 177 
HIS CD2 HD2  sing N N 178 
HIS CE1 NE2  sing Y N 179 
HIS CE1 HE1  sing N N 180 
HIS NE2 HE2  sing N N 181 
HIS OXT HXT  sing N N 182 
HOH O   H1   sing N N 183 
HOH O   H2   sing N N 184 
ILE N   CA   sing N N 185 
ILE N   H    sing N N 186 
ILE N   H2   sing N N 187 
ILE CA  C    sing N N 188 
ILE CA  CB   sing N N 189 
ILE CA  HA   sing N N 190 
ILE C   O    doub N N 191 
ILE C   OXT  sing N N 192 
ILE CB  CG1  sing N N 193 
ILE CB  CG2  sing N N 194 
ILE CB  HB   sing N N 195 
ILE CG1 CD1  sing N N 196 
ILE CG1 HG12 sing N N 197 
ILE CG1 HG13 sing N N 198 
ILE CG2 HG21 sing N N 199 
ILE CG2 HG22 sing N N 200 
ILE CG2 HG23 sing N N 201 
ILE CD1 HD11 sing N N 202 
ILE CD1 HD12 sing N N 203 
ILE CD1 HD13 sing N N 204 
ILE OXT HXT  sing N N 205 
LEU N   CA   sing N N 206 
LEU N   H    sing N N 207 
LEU N   H2   sing N N 208 
LEU CA  C    sing N N 209 
LEU CA  CB   sing N N 210 
LEU CA  HA   sing N N 211 
LEU C   O    doub N N 212 
LEU C   OXT  sing N N 213 
LEU CB  CG   sing N N 214 
LEU CB  HB2  sing N N 215 
LEU CB  HB3  sing N N 216 
LEU CG  CD1  sing N N 217 
LEU CG  CD2  sing N N 218 
LEU CG  HG   sing N N 219 
LEU CD1 HD11 sing N N 220 
LEU CD1 HD12 sing N N 221 
LEU CD1 HD13 sing N N 222 
LEU CD2 HD21 sing N N 223 
LEU CD2 HD22 sing N N 224 
LEU CD2 HD23 sing N N 225 
LEU OXT HXT  sing N N 226 
LYS N   CA   sing N N 227 
LYS N   H    sing N N 228 
LYS N   H2   sing N N 229 
LYS CA  C    sing N N 230 
LYS CA  CB   sing N N 231 
LYS CA  HA   sing N N 232 
LYS C   O    doub N N 233 
LYS C   OXT  sing N N 234 
LYS CB  CG   sing N N 235 
LYS CB  HB2  sing N N 236 
LYS CB  HB3  sing N N 237 
LYS CG  CD   sing N N 238 
LYS CG  HG2  sing N N 239 
LYS CG  HG3  sing N N 240 
LYS CD  CE   sing N N 241 
LYS CD  HD2  sing N N 242 
LYS CD  HD3  sing N N 243 
LYS CE  NZ   sing N N 244 
LYS CE  HE2  sing N N 245 
LYS CE  HE3  sing N N 246 
LYS NZ  HZ1  sing N N 247 
LYS NZ  HZ2  sing N N 248 
LYS NZ  HZ3  sing N N 249 
LYS OXT HXT  sing N N 250 
MET N   CA   sing N N 251 
MET N   H    sing N N 252 
MET N   H2   sing N N 253 
MET CA  C    sing N N 254 
MET CA  CB   sing N N 255 
MET CA  HA   sing N N 256 
MET C   O    doub N N 257 
MET C   OXT  sing N N 258 
MET CB  CG   sing N N 259 
MET CB  HB2  sing N N 260 
MET CB  HB3  sing N N 261 
MET CG  SD   sing N N 262 
MET CG  HG2  sing N N 263 
MET CG  HG3  sing N N 264 
MET SD  CE   sing N N 265 
MET CE  HE1  sing N N 266 
MET CE  HE2  sing N N 267 
MET CE  HE3  sing N N 268 
MET OXT HXT  sing N N 269 
PHE N   CA   sing N N 270 
PHE N   H    sing N N 271 
PHE N   H2   sing N N 272 
PHE CA  C    sing N N 273 
PHE CA  CB   sing N N 274 
PHE CA  HA   sing N N 275 
PHE C   O    doub N N 276 
PHE C   OXT  sing N N 277 
PHE CB  CG   sing N N 278 
PHE CB  HB2  sing N N 279 
PHE CB  HB3  sing N N 280 
PHE CG  CD1  doub Y N 281 
PHE CG  CD2  sing Y N 282 
PHE CD1 CE1  sing Y N 283 
PHE CD1 HD1  sing N N 284 
PHE CD2 CE2  doub Y N 285 
PHE CD2 HD2  sing N N 286 
PHE CE1 CZ   doub Y N 287 
PHE CE1 HE1  sing N N 288 
PHE CE2 CZ   sing Y N 289 
PHE CE2 HE2  sing N N 290 
PHE CZ  HZ   sing N N 291 
PHE OXT HXT  sing N N 292 
PRO N   CA   sing N N 293 
PRO N   CD   sing N N 294 
PRO N   H    sing N N 295 
PRO CA  C    sing N N 296 
PRO CA  CB   sing N N 297 
PRO CA  HA   sing N N 298 
PRO C   O    doub N N 299 
PRO C   OXT  sing N N 300 
PRO CB  CG   sing N N 301 
PRO CB  HB2  sing N N 302 
PRO CB  HB3  sing N N 303 
PRO CG  CD   sing N N 304 
PRO CG  HG2  sing N N 305 
PRO CG  HG3  sing N N 306 
PRO CD  HD2  sing N N 307 
PRO CD  HD3  sing N N 308 
PRO OXT HXT  sing N N 309 
SER N   CA   sing N N 310 
SER N   H    sing N N 311 
SER N   H2   sing N N 312 
SER CA  C    sing N N 313 
SER CA  CB   sing N N 314 
SER CA  HA   sing N N 315 
SER C   O    doub N N 316 
SER C   OXT  sing N N 317 
SER CB  OG   sing N N 318 
SER CB  HB2  sing N N 319 
SER CB  HB3  sing N N 320 
SER OG  HG   sing N N 321 
SER OXT HXT  sing N N 322 
THR N   CA   sing N N 323 
THR N   H    sing N N 324 
THR N   H2   sing N N 325 
THR CA  C    sing N N 326 
THR CA  CB   sing N N 327 
THR CA  HA   sing N N 328 
THR C   O    doub N N 329 
THR C   OXT  sing N N 330 
THR CB  OG1  sing N N 331 
THR CB  CG2  sing N N 332 
THR CB  HB   sing N N 333 
THR OG1 HG1  sing N N 334 
THR CG2 HG21 sing N N 335 
THR CG2 HG22 sing N N 336 
THR CG2 HG23 sing N N 337 
THR OXT HXT  sing N N 338 
TRP N   CA   sing N N 339 
TRP N   H    sing N N 340 
TRP N   H2   sing N N 341 
TRP CA  C    sing N N 342 
TRP CA  CB   sing N N 343 
TRP CA  HA   sing N N 344 
TRP C   O    doub N N 345 
TRP C   OXT  sing N N 346 
TRP CB  CG   sing N N 347 
TRP CB  HB2  sing N N 348 
TRP CB  HB3  sing N N 349 
TRP CG  CD1  doub Y N 350 
TRP CG  CD2  sing Y N 351 
TRP CD1 NE1  sing Y N 352 
TRP CD1 HD1  sing N N 353 
TRP CD2 CE2  doub Y N 354 
TRP CD2 CE3  sing Y N 355 
TRP NE1 CE2  sing Y N 356 
TRP NE1 HE1  sing N N 357 
TRP CE2 CZ2  sing Y N 358 
TRP CE3 CZ3  doub Y N 359 
TRP CE3 HE3  sing N N 360 
TRP CZ2 CH2  doub Y N 361 
TRP CZ2 HZ2  sing N N 362 
TRP CZ3 CH2  sing Y N 363 
TRP CZ3 HZ3  sing N N 364 
TRP CH2 HH2  sing N N 365 
TRP OXT HXT  sing N N 366 
TYR N   CA   sing N N 367 
TYR N   H    sing N N 368 
TYR N   H2   sing N N 369 
TYR CA  C    sing N N 370 
TYR CA  CB   sing N N 371 
TYR CA  HA   sing N N 372 
TYR C   O    doub N N 373 
TYR C   OXT  sing N N 374 
TYR CB  CG   sing N N 375 
TYR CB  HB2  sing N N 376 
TYR CB  HB3  sing N N 377 
TYR CG  CD1  doub Y N 378 
TYR CG  CD2  sing Y N 379 
TYR CD1 CE1  sing Y N 380 
TYR CD1 HD1  sing N N 381 
TYR CD2 CE2  doub Y N 382 
TYR CD2 HD2  sing N N 383 
TYR CE1 CZ   doub Y N 384 
TYR CE1 HE1  sing N N 385 
TYR CE2 CZ   sing Y N 386 
TYR CE2 HE2  sing N N 387 
TYR CZ  OH   sing N N 388 
TYR OH  HH   sing N N 389 
TYR OXT HXT  sing N N 390 
VAL N   CA   sing N N 391 
VAL N   H    sing N N 392 
VAL N   H2   sing N N 393 
VAL CA  C    sing N N 394 
VAL CA  CB   sing N N 395 
VAL CA  HA   sing N N 396 
VAL C   O    doub N N 397 
VAL C   OXT  sing N N 398 
VAL CB  CG1  sing N N 399 
VAL CB  CG2  sing N N 400 
VAL CB  HB   sing N N 401 
VAL CG1 HG11 sing N N 402 
VAL CG1 HG12 sing N N 403 
VAL CG1 HG13 sing N N 404 
VAL CG2 HG21 sing N N 405 
VAL CG2 HG22 sing N N 406 
VAL CG2 HG23 sing N N 407 
VAL OXT HXT  sing N N 408 
# 
_pdbx_audit_support.funding_organization   'Biotechnology and Biological Sciences Research Council (BBSRC)' 
_pdbx_audit_support.country                'United Kingdom' 
_pdbx_audit_support.grant_number           BB/T008741/10 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   2QPN 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 1 21 1' 
_space_group.name_Hall        'P 2yb' 
_space_group.IT_number        4 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9ENW 
_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]   0.023458 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.004730 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.012405 
_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]   0.014354 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H ? ? 0.51345 0.48472 ? ? 24.73122 6.32584  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N    . THR A 1 25  ? -1.21076  -25.26662 24.62464  1.000 40.86608  ? 23  THR A N    1 
ATOM   2    C CA   . THR A 1 25  ? -0.31221  -24.92841 23.53530  1.000 34.49558  ? 23  THR A CA   1 
ATOM   3    C C    . THR A 1 25  ? 0.25780   -23.51075 23.71350  1.000 30.40478  ? 23  THR A C    1 
ATOM   4    O O    . THR A 1 25  ? 1.29601   -23.22413 23.14558  1.000 30.22602  ? 23  THR A O    1 
ATOM   5    C CB   . THR A 1 25  ? -0.98163  -24.98832 22.14512  1.000 42.34271  ? 23  THR A CB   1 
ATOM   6    O OG1  . THR A 1 25  ? -0.96724  -23.67739 21.55848  1.000 42.69624  ? 23  THR A OG1  1 
ATOM   7    C CG2  . THR A 1 25  ? -2.41202  -25.47418 22.24418  1.000 53.34980  ? 23  THR A CG2  1 
ATOM   8    H H    . THR A 1 25  ? -1.83232  -24.69151 24.76398  1.000 49.05491  ? 23  THR A H    1 
ATOM   9    H HA   . THR A 1 25  ? 0.40787   -25.57824 23.54529  1.000 41.41031  ? 23  THR A HA   1 
ATOM   10   H HB   . THR A 1 25  ? -0.49496  -25.61101 21.58271  1.000 50.82686  ? 23  THR A HB   1 
ATOM   11   H HG1  . THR A 1 25  ? -0.26177  -23.56851 21.11570  1.000 51.25110  ? 23  THR A HG1  1 
ATOM   12   H HG21 . THR A 1 25  ? -2.44368  -26.31705 22.72322  1.000 64.03538  ? 23  THR A HG21 1 
ATOM   13   H HG22 . THR A 1 25  ? -2.95176  -24.82228 22.71809  1.000 64.03538  ? 23  THR A HG22 1 
ATOM   14   H HG23 . THR A 1 25  ? -2.78100  -25.60265 21.35634  1.000 64.03538  ? 23  THR A HG23 1 
ATOM   15   N N    . PHE A 1 26  ? -0.42689  -22.63682 24.47091  1.000 30.45760  ? 24  PHE A N    1 
ATOM   16   C CA   . PHE A 1 26  ? 0.12543   -21.31379 24.79085  1.000 29.22369  ? 24  PHE A CA   1 
ATOM   17   C C    . PHE A 1 26  ? 1.46982   -21.46416 25.48890  1.000 28.44060  ? 24  PHE A C    1 
ATOM   18   O O    . PHE A 1 26  ? 2.48990   -20.92046 25.04463  1.000 29.93371  ? 24  PHE A O    1 
ATOM   19   C CB   . PHE A 1 26  ? -0.87867  -20.53570 25.66408  1.000 27.47990  ? 24  PHE A CB   1 
ATOM   20   C CG   . PHE A 1 26  ? -0.39095  -19.16136 26.18253  1.000 25.88140  ? 24  PHE A CG   1 
ATOM   21   C CD1  . PHE A 1 26  ? -0.53902  -18.01942 25.40813  1.000 28.50911  ? 24  PHE A CD1  1 
ATOM   22   C CD2  . PHE A 1 26  ? 0.13952   -19.02550 27.46210  1.000 31.50053  ? 24  PHE A CD2  1 
ATOM   23   C CE1  . PHE A 1 26  ? -0.13750  -16.77281 25.86869  1.000 31.96670  ? 24  PHE A CE1  1 
ATOM   24   C CE2  . PHE A 1 26  ? 0.54170   -17.76484 27.95609  1.000 29.84860  ? 24  PHE A CE2  1 
ATOM   25   C CZ   . PHE A 1 26  ? 0.40798   -16.63406 27.15529  1.000 28.81332  ? 24  PHE A CZ   1 
ATOM   26   H H    . PHE A 1 26  ? -1.20434  -22.78529 24.80726  1.000 36.56473  ? 24  PHE A H    1 
ATOM   27   H HA   . PHE A 1 26  ? 0.26378   -20.80384 23.97740  1.000 35.08404  ? 24  PHE A HA   1 
ATOM   28   H HB2  . PHE A 1 26  ? -1.67969  -20.37812 25.14022  1.000 32.89781  ? 24  PHE A HB2  1 
ATOM   29   H HB3  . PHE A 1 26  ? -1.09105  -21.07741 26.44019  1.000 32.89781  ? 24  PHE A HB3  1 
ATOM   30   H HD1  . PHE A 1 26  ? -0.91599  -18.09085 24.56096  1.000 34.22655  ? 24  PHE A HD1  1 
ATOM   31   H HD2  . PHE A 1 26  ? 0.23075   -19.77781 28.00118  1.000 37.81625  ? 24  PHE A HD2  1 
ATOM   32   H HE1  . PHE A 1 26  ? -0.23022  -16.02588 25.32244  1.000 38.37565  ? 24  PHE A HE1  1 
ATOM   33   H HE2  . PHE A 1 26  ? 0.89458   -17.69049 28.81332  1.000 35.83393  ? 24  PHE A HE2  1 
ATOM   34   H HZ   . PHE A 1 26  ? 0.67566   -15.79989 27.46740  1.000 34.59160  ? 24  PHE A HZ   1 
ATOM   35   N N    . LYS A 1 27  ? 1.49757   -22.25617 26.56190  1.000 28.74132  ? 25  LYS A N    1 
ATOM   36   C CA   . LYS A 1 27  ? 2.74334   -22.46817 27.28911  1.000 26.61694  ? 25  LYS A CA   1 
ATOM   37   C C    . LYS A 1 27  ? 3.80952   -23.06402 26.38453  1.000 26.74140  ? 25  LYS A C    1 
ATOM   38   O O    . LYS A 1 27  ? 4.95659   -22.59655 26.36184  1.000 25.80973  ? 25  LYS A O    1 
ATOM   39   C CB   . LYS A 1 27  ? 2.49521   -23.36788 28.48844  1.000 29.00532  ? 25  LYS A CB   1 
ATOM   40   C CG   . LYS A 1 27  ? 3.75414   -23.80893 29.23000  1.000 32.23719  ? 25  LYS A CG   1 
ATOM   41   C CD   . LYS A 1 27  ? 3.41012   -24.09877 30.68283  1.000 36.19506  ? 25  LYS A CD   1 
ATOM   42   C CE   . LYS A 1 27  ? 4.55618   -24.76711 31.42487  1.000 39.65948  ? 25  LYS A CE   1 
ATOM   43   N NZ   . LYS A 1 27  ? 4.60142   -26.20208 31.06118  1.000 37.04335  ? 25  LYS A NZ   1 
ATOM   44   H H    . LYS A 1 27  ? 0.81857   -22.67508 26.88294  1.000 34.50520  ? 25  LYS A H    1 
ATOM   45   H HA   . LYS A 1 27  ? 3.06691   -21.61310 27.61323  1.000 31.95594  ? 25  LYS A HA   1 
ATOM   46   H HB2  . LYS A 1 27  ? 1.93646   -22.89000 29.12115  1.000 34.82200  ? 25  LYS A HB2  1 
ATOM   47   H HB3  . LYS A 1 27  ? 2.04081   -24.16876 28.18344  1.000 34.82200  ? 25  LYS A HB3  1 
ATOM   48   H HG2  . LYS A 1 27  ? 4.10917   -24.61563 28.82492  1.000 38.70024  ? 25  LYS A HG2  1 
ATOM   49   H HG3  . LYS A 1 27  ? 4.41831   -23.10262 29.19998  1.000 38.70024  ? 25  LYS A HG3  1 
ATOM   50   H HD2  . LYS A 1 27  ? 3.20469   -23.26485 31.13368  1.000 43.44968  ? 25  LYS A HD2  1 
ATOM   51   H HD3  . LYS A 1 27  ? 2.64307   -24.69159 30.71606  1.000 43.44968  ? 25  LYS A HD3  1 
ATOM   52   H HE2  . LYS A 1 27  ? 5.39691   -24.35266 31.17526  1.000 47.60698  ? 25  LYS A HE2  1 
ATOM   53   H HE3  . LYS A 1 27  ? 4.41924   -24.68934 32.38200  1.000 47.60698  ? 25  LYS A HE3  1 
ATOM   54   H HZ1  . LYS A 1 27  ? 3.82442   -26.59005 31.25572  1.000 44.46764  ? 25  LYS A HZ1  1 
ATOM   55   H HZ2  . LYS A 1 27  ? 4.75813   -26.29039 30.18955  1.000 44.46764  ? 25  LYS A HZ2  1 
ATOM   56   H HZ3  . LYS A 1 27  ? 5.24961   -26.61058 31.51403  1.000 44.46764  ? 25  LYS A HZ3  1 
ATOM   57   N N    . THR A 1 28  ? 3.43930   -24.07186 25.60082  1.000 33.28946  ? 26  THR A N    1 
ATOM   58   C CA   . THR A 1 28  ? 4.45086   -24.79531 24.85745  1.000 30.31159  ? 26  THR A CA   1 
ATOM   59   C C    . THR A 1 28  ? 4.92322   -24.00922 23.64429  1.000 31.44260  ? 26  THR A C    1 
ATOM   60   O O    . THR A 1 28  ? 6.07147   -24.18453 23.21407  1.000 29.61826  ? 26  THR A O    1 
ATOM   61   C CB   . THR A 1 28  ? 3.92019   -26.17644 24.45146  1.000 36.76843  ? 26  THR A CB   1 
ATOM   62   O OG1  . THR A 1 28  ? 5.01215   -26.95922 23.96715  1.000 53.20711  ? 26  THR A OG1  1 
ATOM   63   C CG2  . THR A 1 28  ? 2.90632   -26.02814 23.40006  1.000 34.56728  ? 26  THR A CG2  1 
ATOM   64   H H    . THR A 1 28  ? 2.63173   -24.34529 25.48828  1.000 39.96297  ? 26  THR A H    1 
ATOM   65   H HA   . THR A 1 28  ? 5.22289   -24.94491 25.42533  1.000 36.38952  ? 26  THR A HA   1 
ATOM   66   H HB   . THR A 1 28  ? 3.51038   -26.62505 25.20757  1.000 44.13773  ? 26  THR A HB   1 
ATOM   67   H HG1  . THR A 1 28  ? 4.72667   -27.67563 23.63420  1.000 63.86415  ? 26  THR A HG1  1 
ATOM   68   H HG21 . THR A 1 28  ? 2.46171   -26.87635 23.24591  1.000 41.49635  ? 26  THR A HG21 1 
ATOM   69   H HG22 . THR A 1 28  ? 2.24541   -25.37021 23.66693  1.000 41.49635  ? 26  THR A HG22 1 
ATOM   70   H HG23 . THR A 1 28  ? 3.32452   -25.73733 22.57456  1.000 41.49635  ? 26  THR A HG23 1 
ATOM   71   N N    . ASP A 1 29  ? 4.06315   -23.15305 23.08126  1.000 30.45940  ? 27  ASP A N    1 
ATOM   72   C CA   . ASP A 1 29  ? 4.52061   -22.25270 22.03327  1.000 29.04257  ? 27  ASP A CA   1 
ATOM   73   C C    . ASP A 1 29  ? 5.53890   -21.26580 22.59739  1.000 26.20987  ? 27  ASP A C    1 
ATOM   74   O O    . ASP A 1 29  ? 6.57891   -21.03213 21.99040  1.000 25.94978  ? 27  ASP A O    1 
ATOM   75   C CB   . ASP A 1 29  ? 3.34814   -21.49915 21.42103  1.000 34.24881  ? 27  ASP A CB   1 
ATOM   76   C CG   . ASP A 1 29  ? 2.83646   -22.13130 20.16755  1.000 40.74873  ? 27  ASP A CG   1 
ATOM   77   O OD1  . ASP A 1 29  ? 3.44858   -23.10744 19.70947  1.000 48.82005  ? 27  ASP A OD1  1 
ATOM   78   O OD2  . ASP A 1 29  ? 1.80116   -21.65090 19.65225  1.000 47.46210  ? 27  ASP A OD2  1 
ATOM   79   H H    . ASP A 1 29  ? 3.23123   -23.07923 23.28636  1.000 36.56689  ? 27  ASP A H    1 
ATOM   80   H HA   . ASP A 1 29  ? 4.93361   -22.77482 21.32778  1.000 34.86670  ? 27  ASP A HA   1 
ATOM   81   H HB2  . ASP A 1 29  ? 2.62033   -21.47474 22.06181  1.000 41.11418  ? 27  ASP A HB2  1 
ATOM   82   H HB3  . ASP A 1 29  ? 3.63145   -20.59666 21.20622  1.000 41.11418  ? 27  ASP A HB3  1 
ATOM   83   N N    . LEU A 1 30  ? 5.26572   -20.69746 23.76190  1.000 25.26779  ? 28  LEU A N    1 
ATOM   84   C CA   . LEU A 1 30  ? 6.23586   -19.77848 24.34224  1.000 23.95508  ? 28  LEU A CA   1 
ATOM   85   C C    . LEU A 1 30  ? 7.50632   -20.52870 24.72594  1.000 23.82580  ? 28  LEU A C    1 
ATOM   86   O O    . LEU A 1 30  ? 8.61081   -20.00665 24.57723  1.000 23.18679  ? 28  LEU A O    1 
ATOM   87   C CB   . LEU A 1 30  ? 5.65132   -19.07435 25.55938  1.000 23.16238  ? 28  LEU A CB   1 
ATOM   88   C CG   . LEU A 1 30  ? 4.37765   -18.24270 25.32221  1.000 24.98136  ? 28  LEU A CG   1 
ATOM   89   C CD1  . LEU A 1 30  ? 3.94155   -17.55259 26.59327  1.000 22.49179  ? 28  LEU A CD1  1 
ATOM   90   C CD2  . LEU A 1 30  ? 4.62627   -17.20476 24.25834  1.000 23.07819  ? 28  LEU A CD2  1 
ATOM   91   H H    . LEU A 1 30  ? 4.55048   -20.82120 24.22312  1.000 30.33599  ? 28  LEU A H    1 
ATOM   92   H HA   . LEU A 1 30  ? 6.45282   -19.09553 23.68849  1.000 28.76171  ? 28  LEU A HA   1 
ATOM   93   H HB2  . LEU A 1 30  ? 5.43277   -19.74898 26.22120  1.000 27.71679  ? 28  LEU A HB2  1 
ATOM   94   H HB3  . LEU A 1 30  ? 6.32498   -18.47117 25.91045  1.000 27.71679  ? 28  LEU A HB3  1 
ATOM   95   H HG   . LEU A 1 30  ? 3.66962   -18.83922 25.03279  1.000 29.99325  ? 28  LEU A HG   1 
ATOM   96   H HD11 . LEU A 1 30  ? 3.11754   -17.06973 26.42371  1.000 26.91208  ? 28  LEU A HD11 1 
ATOM   97   H HD12 . LEU A 1 30  ? 3.79788   -18.22044 27.28191  1.000 26.91208  ? 28  LEU A HD12 1 
ATOM   98   H HD13 . LEU A 1 30  ? 4.63574   -16.93478 26.87133  1.000 26.91208  ? 28  LEU A HD13 1 
ATOM   99   H HD21 . LEU A 1 30  ? 3.87638   -16.58990 24.23564  1.000 27.61576  ? 28  LEU A HD21 1 
ATOM   100  H HD22 . LEU A 1 30  ? 5.44174   -16.72421 24.47041  1.000 27.61576  ? 28  LEU A HD22 1 
ATOM   101  H HD23 . LEU A 1 30  ? 4.71699   -17.64764 23.40012  1.000 27.61576  ? 28  LEU A HD23 1 
ATOM   102  N N    . GLU A 1 31  ? 7.37925   -21.76461 25.20303  1.000 24.59356  ? 29  GLU A N    1 
ATOM   103  C CA   . GLU A 1 31  ? 8.58700   -22.52125 25.53408  1.000 24.68183  ? 29  GLU A CA   1 
ATOM   104  C C    . GLU A 1 31  ? 9.42682   -22.78944 24.28957  1.000 25.78606  ? 29  GLU A C    1 
ATOM   105  O O    . GLU A 1 31  ? 10.66132  -22.69047 24.33986  1.000 24.83076  ? 29  GLU A O    1 
ATOM   106  C CB   . GLU A 1 31  ? 8.20872   -23.80517 26.27354  1.000 27.59851  ? 29  GLU A CB   1 
ATOM   107  C CG   . GLU A 1 31  ? 7.82002   -23.52180 27.74148  1.000 25.19402  ? 29  GLU A CG   1 
ATOM   108  C CD   . GLU A 1 31  ? 7.37712   -24.74972 28.51110  1.000 33.43928  ? 29  GLU A CD   1 
ATOM   109  O OE1  . GLU A 1 31  ? 7.13357   -25.78823 27.87609  1.000 34.84210  ? 29  GLU A OE1  1 
ATOM   110  O OE2  . GLU A 1 31  ? 7.24607   -24.66298 29.75005  1.000 38.53328  ? 29  GLU A OE2  1 
ATOM   111  H H    . GLU A 1 31  ? 6.63551   -22.17415 25.33984  1.000 29.43421  ? 29  GLU A H    1 
ATOM   112  H HA   . GLU A 1 31  ? 9.14257   -22.00381 26.13781  1.000 29.54013  ? 29  GLU A HA   1 
ATOM   113  H HB2  . GLU A 1 31  ? 7.45058   -24.21795 25.83113  1.000 33.13383  ? 29  GLU A HB2  1 
ATOM   114  H HB3  . GLU A 1 31  ? 8.96567   -24.41173 26.26972  1.000 33.13383  ? 29  GLU A HB3  1 
ATOM   115  H HG2  . GLU A 1 31  ? 8.58864   -23.14814 28.20027  1.000 30.15476  ? 29  GLU A HG2  1 
ATOM   116  H HG3  . GLU A 1 31  ? 7.08648   -22.88721 27.75213  1.000 30.15476  ? 29  GLU A HG3  1 
ATOM   117  N N    . LYS A 1 32  ? 8.78114   -23.08306 23.14583  1.000 26.06201  ? 30  LYS A N    1 
ATOM   118  C CA   . LYS A 1 32  ? 9.52415   -23.29170 21.90044  1.000 30.18822  ? 30  LYS A CA   1 
ATOM   119  C C    . LYS A 1 32  ? 10.28555  -22.03089 21.48965  1.000 27.30635  ? 30  LYS A C    1 
ATOM   120  O O    . LYS A 1 32  ? 11.45799  -22.08753 21.09603  1.000 30.18280  ? 30  LYS A O    1 
ATOM   121  C CB   . LYS A 1 32  ? 8.57922   -23.74034 20.77847  1.000 28.01462  ? 30  LYS A CB   1 
ATOM   122  C CG   . LYS A 1 32  ? 9.23084   -23.84472 19.38465  1.000 35.80886  ? 30  LYS A CG   1 
ATOM   123  C CD   . LYS A 1 32  ? 8.22041   -24.24820 18.29453  1.000 37.92287  ? 30  LYS A CD   1 
ATOM   124  C CE   . LYS A 1 32  ? 8.70006   -23.87059 16.88337  1.000 45.98400  ? 30  LYS A CE   1 
ATOM   125  N NZ   . LYS A 1 32  ? 9.46873   -24.94196 16.18460  1.000 49.49524  ? 30  LYS A NZ   1 
ATOM   126  H H    . LYS A 1 32  ? 7.92838   -23.16471 23.07013  1.000 31.19635  ? 30  LYS A H    1 
ATOM   127  H HA   . LYS A 1 32  ? 10.16965  -24.00070 22.04718  1.000 36.24147  ? 30  LYS A HA   1 
ATOM   128  H HB2  . LYS A 1 32  ? 8.22960   -24.61683 21.00304  1.000 33.53948  ? 30  LYS A HB2  1 
ATOM   129  H HB3  . LYS A 1 32  ? 7.85329   -23.10026 20.71354  1.000 33.53948  ? 30  LYS A HB3  1 
ATOM   130  H HG2  . LYS A 1 32  ? 9.60608   -22.98332 19.14366  1.000 42.98624  ? 30  LYS A HG2  1 
ATOM   131  H HG3  . LYS A 1 32  ? 9.93058   -24.51600 19.41015  1.000 42.98624  ? 30  LYS A HG3  1 
ATOM   132  H HD2  . LYS A 1 32  ? 8.09046   -25.20908 18.32137  1.000 45.52305  ? 30  LYS A HD2  1 
ATOM   133  H HD3  . LYS A 1 32  ? 7.37855   -23.79487 18.45781  1.000 45.52305  ? 30  LYS A HD3  1 
ATOM   134  H HE2  . LYS A 1 32  ? 7.92514   -23.66351 16.33792  1.000 55.19642  ? 30  LYS A HE2  1 
ATOM   135  H HE3  . LYS A 1 32  ? 9.27634   -23.09316 16.94980  1.000 55.19642  ? 30  LYS A HE3  1 
ATOM   136  H HZ1  . LYS A 1 32  ? 8.94956   -25.65284 16.05336  1.000 59.40990  ? 30  LYS A HZ1  1 
ATOM   137  H HZ2  . LYS A 1 32  ? 9.75683   -24.64525 15.39653  1.000 59.40990  ? 30  LYS A HZ2  1 
ATOM   138  H HZ3  . LYS A 1 32  ? 10.17017  -25.18340 16.67632  1.000 59.40990  ? 30  LYS A HZ3  1 
ATOM   139  N N    . LEU A 1 33  ? 9.62578   -20.88142 21.55254  1.000 26.16555  ? 31  LEU A N    1 
ATOM   140  C CA   . LEU A 1 33  ? 10.32036  -19.62635 21.28975  1.000 26.71327  ? 31  LEU A CA   1 
ATOM   141  C C    . LEU A 1 33  ? 11.48639  -19.45432 22.23862  1.000 27.44766  ? 31  LEU A C    1 
ATOM   142  O O    . LEU A 1 33  ? 12.59304  -19.09386 21.82412  1.000 24.88487  ? 31  LEU A O    1 
ATOM   143  C CB   . LEU A 1 33  ? 9.35793   -18.45509 21.43811  1.000 33.60158  ? 31  LEU A CB   1 
ATOM   144  C CG   . LEU A 1 33  ? 8.42881   -18.22571 20.26355  1.000 26.67823  ? 31  LEU A CG   1 
ATOM   145  C CD1  . LEU A 1 33  ? 7.40058   -17.17768 20.65559  1.000 31.89130  ? 31  LEU A CD1  1 
ATOM   146  C CD2  . LEU A 1 33  ? 9.19400   -17.81395 18.99014  1.000 32.09646  ? 31  LEU A CD2  1 
ATOM   147  H H    . LEU A 1 33  ? 8.79077   -20.80023 21.74167  1.000 31.41427  ? 31  LEU A H    1 
ATOM   148  H HA   . LEU A 1 33  ? 10.65279  -19.63831 20.37857  1.000 32.07154  ? 31  LEU A HA   1 
ATOM   149  H HB2  . LEU A 1 33  ? 8.80456   -18.61222 22.21913  1.000 40.33751  ? 31  LEU A HB2  1 
ATOM   150  H HB3  . LEU A 1 33  ? 9.87890   -17.64570 21.55804  1.000 40.33751  ? 31  LEU A HB3  1 
ATOM   151  H HG   . LEU A 1 33  ? 7.97601   -19.05438 20.04179  1.000 32.02949  ? 31  LEU A HG   1 
ATOM   152  H HD11 . LEU A 1 33  ? 6.86292   -16.95678 19.87904  1.000 38.28518  ? 31  LEU A HD11 1 
ATOM   153  H HD12 . LEU A 1 33  ? 6.83573   -17.53659 21.35775  1.000 38.28518  ? 31  LEU A HD12 1 
ATOM   154  H HD13 . LEU A 1 33  ? 7.86204   -16.38627 20.97439  1.000 38.28518  ? 31  LEU A HD13 1 
ATOM   155  H HD21 . LEU A 1 33  ? 8.55640   -17.64946 18.27788  1.000 38.53136  ? 31  LEU A HD21 1 
ATOM   156  H HD22 . LEU A 1 33  ? 9.70084   -17.00741 19.17317  1.000 38.53136  ? 31  LEU A HD22 1 
ATOM   157  H HD23 . LEU A 1 33  ? 9.79499   -18.53195 18.73679  1.000 38.53136  ? 31  LEU A HD23 1 
ATOM   158  N N    . GLU A 1 34  ? 11.24084  -19.69121 23.52619  1.000 22.79397  ? 32  GLU A N    1 
ATOM   159  C CA   . GLU A 1 34  ? 12.29593  -19.53882 24.51903  1.000 22.10450  ? 32  GLU A CA   1 
ATOM   160  C C    . GLU A 1 34  ? 13.46962  -20.45057 24.19299  1.000 26.94313  ? 32  GLU A C    1 
ATOM   161  O O    . GLU A 1 34  ? 14.63842  -20.02711 24.22334  1.000 22.24739  ? 32  GLU A O    1 
ATOM   162  C CB   . GLU A 1 34  ? 11.73785  -19.86887 25.89366  1.000 24.74119  ? 32  GLU A CB   1 
ATOM   163  C CG   . GLU A 1 34  ? 11.04076  -18.75298 26.58642  1.000 25.26740  ? 32  GLU A CG   1 
ATOM   164  C CD   . GLU A 1 34  ? 10.49379  -19.17429 27.92391  1.000 21.21937  ? 32  GLU A CD   1 
ATOM   165  O OE1  . GLU A 1 34  ? 10.34192  -20.37949 28.17580  1.000 27.27897  ? 32  GLU A OE1  1 
ATOM   166  O OE2  . GLU A 1 34  ? 10.19823  -18.29890 28.72867  1.000 22.45975  ? 32  GLU A OE2  1 
ATOM   167  H H    . GLU A 1 34  ? 10.48144  -19.93804 23.84556  1.000 27.27470  ? 32  GLU A H    1 
ATOM   168  H HA   . GLU A 1 34  ? 12.61236  -18.62190 24.52490  1.000 26.51980  ? 32  GLU A HA   1 
ATOM   169  H HB2  . GLU A 1 34  ? 11.09945  -20.59287 25.79787  1.000 29.70504  ? 32  GLU A HB2  1 
ATOM   170  H HB3  . GLU A 1 34  ? 12.47264  -20.14753 26.46229  1.000 29.70504  ? 32  GLU A HB3  1 
ATOM   171  H HG2  . GLU A 1 34  ? 11.66668  -18.02602 26.73015  1.000 30.33650  ? 32  GLU A HG2  1 
ATOM   172  H HG3  . GLU A 1 34  ? 10.30041  -18.44977 26.03793  1.000 30.33650  ? 32  GLU A HG3  1 
ATOM   173  N N    . ARG A 1 35  ? 13.17147  -21.69554 23.82777  1.000 24.98637  ? 33  ARG A N    1 
ATOM   174  C CA   . ARG A 1 35  ? 14.24487  -22.63990 23.56418  1.000 24.24572  ? 33  ARG A CA   1 
ATOM   175  C C    . ARG A 1 35  ? 14.99768  -22.24799 22.29989  1.000 27.79176  ? 33  ARG A C    1 
ATOM   176  O O    . ARG A 1 35  ? 16.22814  -22.15345 22.30104  1.000 27.61749  ? 33  ARG A O    1 
ATOM   177  C CB   . ARG A 1 35  ? 13.67553  -24.05921 23.47056  1.000 28.00393  ? 33  ARG A CB   1 
ATOM   178  C CG   . ARG A 1 35  ? 14.71097  -25.15402 23.49178  1.000 37.20363  ? 33  ARG A CG   1 
ATOM   179  C CD   . ARG A 1 35  ? 14.01823  -26.54097 23.49878  1.000 34.57492  ? 33  ARG A CD   1 
ATOM   180  N NE   . ARG A 1 35  ? 13.13534  -26.71276 22.34482  1.000 44.04637  ? 33  ARG A NE   1 
ATOM   181  C CZ   . ARG A 1 35  ? 11.80803  -26.62381 22.36965  1.000 46.09458  ? 33  ARG A CZ   1 
ATOM   182  N NH1  . ARG A 1 35  ? 11.14545  -26.37936 23.49232  1.000 44.54615  ? 33  ARG A NH1  1 
ATOM   183  N NH2  . ARG A 1 35  ? 11.12850  -26.77671 21.23723  1.000 48.17185  ? 33  ARG A NH2  1 
ATOM   184  H H    . ARG A 1 35  ? 12.37626  -22.00770 23.72874  1.000 29.99925  ? 33  ARG A H    1 
ATOM   185  H HA   . ARG A 1 35  ? 14.87824  -22.63272 24.29881  1.000 29.01680  ? 33  ARG A HA   1 
ATOM   186  H HB2  . ARG A 1 35  ? 13.08180  -24.20363 24.22390  1.000 33.62033  ? 33  ARG A HB2  1 
ATOM   187  H HB3  . ARG A 1 35  ? 13.18222  -24.13938 22.63922  1.000 33.62033  ? 33  ARG A HB3  1 
ATOM   188  H HG2  . ARG A 1 35  ? 15.27053  -25.08995 22.70204  1.000 44.65997  ? 33  ARG A HG2  1 
ATOM   189  H HG3  . ARG A 1 35  ? 15.25476  -25.07406 24.29103  1.000 44.65997  ? 33  ARG A HG3  1 
ATOM   190  H HD2  . ARG A 1 35  ? 14.69395  -27.23632 23.47057  1.000 41.50551  ? 33  ARG A HD2  1 
ATOM   191  H HD3  . ARG A 1 35  ? 13.48552  -26.62853 24.30466  1.000 41.50551  ? 33  ARG A HD3  1 
ATOM   192  H HE   . ARG A 1 35  ? 13.50492  -26.88555 21.58775  1.000 52.87125  ? 33  ARG A HE   1 
ATOM   193  H HH11 . ARG A 1 35  ? 11.57414  -26.27368 24.23032  1.000 53.47100  ? 33  ARG A HH11 1 
ATOM   194  H HH12 . ARG A 1 35  ? 10.28713  -26.32655 23.48226  1.000 53.47100  ? 33  ARG A HH12 1 
ATOM   195  H HH21 . ARG A 1 35  ? 11.54715  -26.93082 20.50199  1.000 57.82184  ? 33  ARG A HH21 1 
ATOM   196  H HH22 . ARG A 1 35  ? 10.27028  -26.72151 21.23994  1.000 57.82184  ? 33  ARG A HH22 1 
ATOM   197  N N    . GLU A 1 36  ? 14.26885  -21.95453 21.22288  1.000 32.10228  ? 34  GLU A N    1 
ATOM   198  C CA   . GLU A 1 36  ? 14.93178  -21.72559 19.94928  1.000 30.65961  ? 34  GLU A CA   1 
ATOM   199  C C    . GLU A 1 36  ? 15.69858  -20.41439 19.93459  1.000 29.44721  ? 34  GLU A C    1 
ATOM   200  O O    . GLU A 1 36  ? 16.75671  -20.33758 19.30305  1.000 33.55201  ? 34  GLU A O    1 
ATOM   201  C CB   . GLU A 1 36  ? 13.90813  -21.78549 18.81838  1.000 37.90928  ? 34  GLU A CB   1 
ATOM   202  C CG   . GLU A 1 36  ? 13.38152  -23.22873 18.62841  1.000 40.30686  ? 34  GLU A CG   1 
ATOM   203  C CD   . GLU A 1 36  ? 12.43937  -23.40617 17.44440  1.000 36.85325  ? 34  GLU A CD   1 
ATOM   204  O OE1  . GLU A 1 36  ? 11.93544  -22.40284 16.90443  1.000 44.45322  ? 34  GLU A OE1  1 
ATOM   205  O OE2  . GLU A 1 36  ? 12.20970  -24.57681 17.06886  0.829 38.48417  ? 34  GLU A OE2  1 
ATOM   206  H H    . GLU A 1 36  ? 13.41185  -21.88461 21.20673  1.000 38.53835  ? 34  GLU A H    1 
ATOM   207  H HA   . GLU A 1 36  ? 15.57966  -22.43114 19.79646  1.000 36.80714  ? 34  GLU A HA   1 
ATOM   208  H HB2  . GLU A 1 36  ? 13.15773  -21.20879 19.03101  1.000 45.50675  ? 34  GLU A HB2  1 
ATOM   209  H HB3  . GLU A 1 36  ? 14.32389  -21.49737 17.99072  1.000 45.50675  ? 34  GLU A HB3  1 
ATOM   210  H HG2  . GLU A 1 36  ? 14.13892  -23.81888 18.49066  1.000 48.38385  ? 34  GLU A HG2  1 
ATOM   211  H HG3  . GLU A 1 36  ? 12.89871  -23.48976 19.42820  1.000 48.38385  ? 34  GLU A HG3  1 
ATOM   212  N N    . LYS A 1 37  ? 15.21511  -19.39345 20.64620  1.000 30.49616  ? 35  LYS A N    1 
ATOM   213  C CA   . LYS A 1 37  ? 15.84902  -18.08278 20.64355  1.000 26.55655  ? 35  LYS A CA   1 
ATOM   214  C C    . LYS A 1 37  ? 16.68851  -17.81656 21.89408  1.000 27.19283  ? 35  LYS A C    1 
ATOM   215  O O    . LYS A 1 37  ? 17.16729  -16.69219 22.06767  1.000 25.86169  ? 35  LYS A O    1 
ATOM   216  C CB   . LYS A 1 37  ? 14.79817  -16.97485 20.49847  1.000 28.81076  ? 35  LYS A CB   1 
ATOM   217  C CG   . LYS A 1 37  ? 13.87959  -17.08390 19.29638  1.000 34.63773  ? 35  LYS A CG   1 
ATOM   218  C CD   . LYS A 1 37  ? 14.60282  -16.85668 17.99850  1.000 37.31266  ? 35  LYS A CD   1 
ATOM   219  C CE   . LYS A 1 37  ? 13.60828  -16.76412 16.85714  1.000 44.01392  ? 35  LYS A CE   1 
ATOM   220  N NZ   . LYS A 1 37  ? 12.70861  -17.95998 16.84835  1.000 47.38069  ? 35  LYS A NZ   1 
ATOM   221  H H    . LYS A 1 37  ? 14.51383  -19.44068 21.14175  1.000 36.61100  ? 35  LYS A H    1 
ATOM   222  H HA   . LYS A 1 37  ? 16.43779  -18.04760 19.87348  1.000 31.88348  ? 35  LYS A HA   1 
ATOM   223  H HB2  . LYS A 1 37  ? 14.23710  -16.98367 21.28969  1.000 34.58853  ? 35  LYS A HB2  1 
ATOM   224  H HB3  . LYS A 1 37  ? 15.26099  -16.12518 20.42941  1.000 34.58853  ? 35  LYS A HB3  1 
ATOM   225  H HG2  . LYS A 1 37  ? 13.49141  -17.97253 19.27283  1.000 41.58089  ? 35  LYS A HG2  1 
ATOM   226  H HG3  . LYS A 1 37  ? 13.17864  -16.41754 19.37077  1.000 41.58089  ? 35  LYS A HG3  1 
ATOM   227  H HD2  . LYS A 1 37  ? 15.10206  -16.02626 18.04378  1.000 44.79081  ? 35  LYS A HD2  1 
ATOM   228  H HD3  . LYS A 1 37  ? 15.20538  -17.59708 17.82635  1.000 44.79081  ? 35  LYS A HD3  1 
ATOM   229  H HE2  . LYS A 1 37  ? 13.06401  -15.96835 16.96404  1.000 52.83232  ? 35  LYS A HE2  1 
ATOM   230  H HE3  . LYS A 1 37  ? 14.08471  -16.72925 16.01293  1.000 52.83232  ? 35  LYS A HE3  1 
ATOM   231  H HZ1  . LYS A 1 37  ? 12.18547  -17.94205 16.12855  1.000 56.87244  ? 35  LYS A HZ1  1 
ATOM   232  H HZ2  . LYS A 1 37  ? 13.19390  -18.70590 16.83420  1.000 56.87244  ? 35  LYS A HZ2  1 
ATOM   233  H HZ3  . LYS A 1 37  ? 12.19746  -17.96172 17.57692  1.000 56.87244  ? 35  LYS A HZ3  1 
ATOM   234  N N    . ALA A 1 38  ? 16.88641  -18.80744 22.76691  1.000 28.04327  ? 36  ALA A N    1 
ATOM   235  C CA   . ALA A 1 38  ? 17.74761  -18.62211 23.93749  1.000 32.29088  ? 36  ALA A CA   1 
ATOM   236  C C    . ALA A 1 38  ? 17.25508  -17.43616 24.76604  1.000 29.08534  ? 36  ALA A C    1 
ATOM   237  O O    . ALA A 1 38  ? 18.01439  -16.53779 25.14100  1.000 32.74985  ? 36  ALA A O    1 
ATOM   238  C CB   . ALA A 1 38  ? 19.20513  -18.42878 23.51257  1.000 31.52003  ? 36  ALA A CB   1 
ATOM   239  H H    . ALA A 1 38  ? 16.53556  -19.59002 22.70315  1.000 33.66753  ? 36  ALA A H    1 
ATOM   240  H HA   . ALA A 1 38  ? 17.70590  -19.41544 24.49407  1.000 38.76467  ? 36  ALA A HA   1 
ATOM   241  H HB1  . ALA A 1 38  ? 19.76294  -18.39185 24.30527  1.000 37.83964  ? 36  ALA A HB1  1 
ATOM   242  H HB2  . ALA A 1 38  ? 19.47295  -19.17532 22.95413  1.000 37.83964  ? 36  ALA A HB2  1 
ATOM   243  H HB3  . ALA A 1 38  ? 19.28176  -17.59950 23.01525  1.000 37.83964  ? 36  ALA A HB3  1 
ATOM   244  N N    . ALA A 1 39  ? 15.95776  -17.43893 25.04207  1.000 23.12728  ? 37  ALA A N    1 
ATOM   245  C CA   . ALA A 1 39  ? 15.28485  -16.29701 25.62780  1.000 22.66761  ? 37  ALA A CA   1 
ATOM   246  C C    . ALA A 1 39  ? 14.43937  -16.75802 26.79844  1.000 22.00161  ? 37  ALA A C    1 
ATOM   247  O O    . ALA A 1 39  ? 14.12529  -17.94310 26.94623  1.000 20.38468  ? 37  ALA A O    1 
ATOM   248  C CB   . ALA A 1 39  ? 14.42341  -15.57663 24.59736  1.000 21.29292  ? 37  ALA A CB   1 
ATOM   249  H H    . ALA A 1 39  ? 15.43729  -18.10745 24.89448  1.000 27.76835  ? 37  ALA A H    1 
ATOM   250  H HA   . ALA A 1 39  ? 15.93946  -15.66577 25.96533  1.000 27.21674  ? 37  ALA A HA   1 
ATOM   251  H HB1  . ALA A 1 39  ? 14.02532  -14.79424 25.01003  1.000 25.56712  ? 37  ALA A HB1  1 
ATOM   252  H HB2  . ALA A 1 39  ? 14.98174  -15.30882 23.85073  1.000 25.56712  ? 37  ALA A HB2  1 
ATOM   253  H HB3  . ALA A 1 39  ? 13.72769  -16.17901 24.29076  1.000 25.56712  ? 37  ALA A HB3  1 
ATOM   254  N N    . GLN A 1 40  ? 14.13115  -15.81005 27.67445  1.000 20.19943  ? 38  GLN A N    1 
ATOM   255  C CA   . GLN A 1 40  ? 13.09718  -15.99933 28.67296  1.000 25.25805  ? 38  GLN A CA   1 
ATOM   256  C C    . GLN A 1 40  ? 11.98682  -14.99992 28.41658  1.000 25.72125  ? 38  GLN A C    1 
ATOM   257  O O    . GLN A 1 40  ? 12.24121  -13.81335 28.17009  1.000 21.91955  ? 38  GLN A O    1 
ATOM   258  C CB   . GLN A 1 40  ? 13.60094  -15.83310 30.09461  1.000 25.72040  ? 38  GLN A CB   1 
ATOM   259  C CG   . GLN A 1 40  ? 14.72831  -16.74674 30.44732  1.000 22.85881  ? 38  GLN A CG   1 
ATOM   260  C CD   . GLN A 1 40  ? 15.84435  -15.91851 31.02470  1.000 41.12505  ? 38  GLN A CD   1 
ATOM   261  O OE1  . GLN A 1 40  ? 15.70805  -15.30695 32.10926  1.000 35.63797  ? 38  GLN A OE1  1 
ATOM   262  N NE2  . GLN A 1 40  ? 16.93680  -15.82715 30.27846  1.000 54.51084  ? 38  GLN A NE2  1 
ATOM   263  H H    . GLN A 1 40  ? 14.51395  -15.04065 27.70747  1.000 24.25493  ? 38  GLN A H    1 
ATOM   264  H HA   . GLN A 1 40  ? 12.75691  -16.90459 28.59790  1.000 30.32527  ? 38  GLN A HA   1 
ATOM   265  H HB2  . GLN A 1 40  ? 13.91195  -14.92159 30.21009  1.000 30.88009  ? 38  GLN A HB2  1 
ATOM   266  H HB3  . GLN A 1 40  ? 12.87077  -16.01457 30.70683  1.000 30.88009  ? 38  GLN A HB3  1 
ATOM   267  H HG2  . GLN A 1 40  ? 14.43770  -17.39471 31.10805  1.000 27.44619  ? 38  GLN A HG2  1 
ATOM   268  H HG3  . GLN A 1 40  ? 15.04809  -17.20311 29.65336  1.000 27.44619  ? 38  GLN A HG3  1 
ATOM   269  H HE21 . GLN A 1 40  ? 16.97298  -16.22759 29.51824  1.000 65.42862  ? 38  GLN A HE21 1 
ATOM   270  H HE22 . GLN A 1 40  ? 17.60908  -15.36747 30.55476  1.000 65.42862  ? 38  GLN A HE22 1 
ATOM   271  N N    . ILE A 1 41  ? 10.75816  -15.48375 28.49438  1.000 23.85501  ? 39  ILE A N    1 
ATOM   272  C CA   . ILE A 1 41  ? 9.59227   -14.70008 28.13733  1.000 21.35094  ? 39  ILE A CA   1 
ATOM   273  C C    . ILE A 1 41  ? 8.66781   -14.68060 29.33168  1.000 22.12495  ? 39  ILE A C    1 
ATOM   274  O O    . ILE A 1 41  ? 8.14243   -15.72078 29.73258  1.000 20.70910  ? 39  ILE A O    1 
ATOM   275  C CB   . ILE A 1 41  ? 8.85971   -15.27480 26.91761  1.000 19.80078  ? 39  ILE A CB   1 
ATOM   276  C CG1  . ILE A 1 41  ? 9.76594   -15.28632 25.68941  1.000 24.64149  ? 39  ILE A CG1  1 
ATOM   277  C CG2  . ILE A 1 41  ? 7.57837   -14.48396 26.62515  1.000 23.61504  ? 39  ILE A CG2  1 
ATOM   278  C CD1  . ILE A 1 41  ? 9.20980   -16.13066 24.54826  1.000 26.20811  ? 39  ILE A CD1  1 
ATOM   279  H H    . ILE A 1 41  ? 10.57243  -16.28124 28.75728  1.000 28.64162  ? 39  ILE A H    1 
ATOM   280  H HA   . ILE A 1 41  ? 9.87297   -13.79416 27.93383  1.000 25.63674  ? 39  ILE A HA   1 
ATOM   281  H HB   . ILE A 1 41  ? 8.61736   -16.19022 27.12781  1.000 23.68288  ? 39  ILE A HB   1 
ATOM   282  H HG12 . ILE A 1 41  ? 9.87027   -14.37766 25.36638  1.000 29.58540  ? 39  ILE A HG12 1 
ATOM   283  H HG13 . ILE A 1 41  ? 10.62954  -15.65106 25.93854  1.000 29.58540  ? 39  ILE A HG13 1 
ATOM   284  H HG21 . ILE A 1 41  ? 7.15205   -14.85391 25.83630  1.000 28.35367  ? 39  ILE A HG21 1 
ATOM   285  H HG22 . ILE A 1 41  ? 6.98252   -14.55505 27.38726  1.000 28.35367  ? 39  ILE A HG22 1 
ATOM   286  H HG23 . ILE A 1 41  ? 7.80914   -13.55447 26.47127  1.000 28.35367  ? 39  ILE A HG23 1 
ATOM   287  H HD11 . ILE A 1 41  ? 9.92065   -16.31107 23.91340  1.000 31.46534  ? 39  ILE A HD11 1 
ATOM   288  H HD12 . ILE A 1 41  ? 8.86912   -16.96412 24.90905  1.000 31.46534  ? 39  ILE A HD12 1 
ATOM   289  H HD13 . ILE A 1 41  ? 8.49404   -15.64145 24.11321  1.000 31.46534  ? 39  ILE A HD13 1 
ATOM   290  N N    . GLY A 1 42  ? 8.41473   -13.49163 29.86298  1.000 19.91276  ? 40  GLY A N    1 
ATOM   291  C CA   . GLY A 1 42  ? 7.46522   -13.31986 30.93926  1.000 18.92592  ? 40  GLY A CA   1 
ATOM   292  C C    . GLY A 1 42  ? 6.21854   -12.64690 30.39827  1.000 19.44414  ? 40  GLY A C    1 
ATOM   293  O O    . GLY A 1 42  ? 6.30262   -11.58093 29.77707  1.000 18.46279  ? 40  GLY A O    1 
ATOM   294  H H    . GLY A 1 42  ? 8.78970   -12.76063 29.60875  1.000 23.91093  ? 40  GLY A H    1 
ATOM   295  H HA2  . GLY A 1 42  ? 7.22543   -14.18174 31.31420  1.000 22.72672  ? 40  GLY A HA2  1 
ATOM   296  H HA3  . GLY A 1 42  ? 7.84852   -12.76707 31.63812  1.000 22.72672  ? 40  GLY A HA3  1 
ATOM   297  N N    . VAL A 1 43  ? 5.06633   -13.28138 30.62318  1.000 22.40394  ? 41  VAL A N    1 
ATOM   298  C CA   . VAL A 1 43  ? 3.80374   -12.75132 30.12263  1.000 21.08943  ? 41  VAL A CA   1 
ATOM   299  C C    . VAL A 1 43  ? 2.76968   -12.79689 31.22883  1.000 19.60546  ? 41  VAL A C    1 
ATOM   300  O O    . VAL A 1 43  ? 2.67200   -13.78237 31.96888  1.000 19.83065  ? 41  VAL A O    1 
ATOM   301  C CB   . VAL A 1 43  ? 3.24662   -13.54343 28.90834  1.000 20.09100  ? 41  VAL A CB   1 
ATOM   302  C CG1  . VAL A 1 43  ? 2.03106   -12.83511 28.28405  1.000 26.86515  ? 41  VAL A CG1  1 
ATOM   303  C CG2  . VAL A 1 43  ? 4.32474   -13.75451 27.88703  1.000 29.28511  ? 41  VAL A CG2  1 
ATOM   304  H H    . VAL A 1 43  ? 4.99470   -14.01757 31.06192  1.000 26.90035  ? 41  VAL A H    1 
ATOM   305  H HA   . VAL A 1 43  ? 3.96905   -11.83357 29.85561  1.000 25.32293  ? 41  VAL A HA   1 
ATOM   306  H HB   . VAL A 1 43  ? 2.94446   -14.41086 29.22006  1.000 24.03113  ? 41  VAL A HB   1 
ATOM   307  H HG11 . VAL A 1 43  ? 1.80353   -13.27462 27.44981  1.000 32.25379  ? 41  VAL A HG11 1 
ATOM   308  H HG12 . VAL A 1 43  ? 1.28385   -12.88801 28.90032  1.000 32.25379  ? 41  VAL A HG12 1 
ATOM   309  H HG13 . VAL A 1 43  ? 2.25758   -11.90671 28.11776  1.000 32.25379  ? 41  VAL A HG13 1 
ATOM   310  H HG21 . VAL A 1 43  ? 3.92883   -14.12146 27.08111  1.000 35.15774  ? 41  VAL A HG21 1 
ATOM   311  H HG22 . VAL A 1 43  ? 4.74502   -12.90260 27.69079  1.000 35.15774  ? 41  VAL A HG22 1 
ATOM   312  H HG23 . VAL A 1 43  ? 4.98134   -14.37280 28.24411  1.000 35.15774  ? 41  VAL A HG23 1 
ATOM   313  N N    . ALA A 1 44  ? 1.92793   -11.78304 31.27292  1.000 19.44996  ? 42  ALA A N    1 
ATOM   314  C CA   . ALA A 1 44  ? 0.69317   -11.88602 32.03338  1.000 20.32061  ? 42  ALA A CA   1 
ATOM   315  C C    . ALA A 1 44  ? -0.41888  -11.16545 31.28652  1.000 28.03054  ? 42  ALA A C    1 
ATOM   316  O O    . ALA A 1 44  ? -0.22638  -10.05205 30.77688  1.000 22.83764  ? 42  ALA A O    1 
ATOM   317  C CB   . ALA A 1 44  ? 0.90241   -11.32173 33.44296  1.000 20.41556  ? 42  ALA A CB   1 
ATOM   318  H H    . ALA A 1 44  ? 2.04606   -11.02988 30.87494  1.000 23.26189  ? 42  ALA A H    1 
ATOM   319  H HA   . ALA A 1 44  ? 0.40634   -12.80846 32.12133  1.000 24.40035  ? 42  ALA A HA   1 
ATOM   320  H HB1  . ALA A 1 44  ? 0.08234   -11.42698 33.95022  1.000 24.51428  ? 42  ALA A HB1  1 
ATOM   321  H HB2  . ALA A 1 44  ? 1.62269   -11.80782 33.87402  1.000 24.51428  ? 42  ALA A HB2  1 
ATOM   322  H HB3  . ALA A 1 44  ? 1.13155   -10.38156 33.37596  1.000 24.51428  ? 42  ALA A HB3  1 
ATOM   323  N N    . ILE A 1 45  ? -1.58214  -11.81942 31.21775  1.000 20.91307  ? 43  ILE A N    1 
ATOM   324  C CA   . ILE A 1 45  ? -2.80455  -11.26676 30.64561  1.000 21.64929  ? 43  ILE A CA   1 
ATOM   325  C C    . ILE A 1 45  ? -3.88214  -11.30969 31.72552  1.000 25.28875  ? 43  ILE A C    1 
ATOM   326  O O    . ILE A 1 45  ? -4.16043  -12.37836 32.29061  1.000 26.22015  ? 43  ILE A O    1 
ATOM   327  C CB   . ILE A 1 45  ? -3.23339  -12.05691 29.39004  1.000 24.75428  ? 43  ILE A CB   1 
ATOM   328  C CG1  . ILE A 1 45  ? -2.01450  -12.22029 28.48586  1.000 25.04719  ? 43  ILE A CG1  1 
ATOM   329  C CG2  . ILE A 1 45  ? -4.38942  -11.34467 28.64599  1.000 30.39912  ? 43  ILE A CG2  1 
ATOM   330  C CD1  . ILE A 1 45  ? -2.26879  -12.79529 27.13831  1.000 39.41782  ? 43  ILE A CD1  1 
ATOM   331  H H    . ILE A 1 45  ? -1.68840  -12.62102 31.51057  1.000 25.01763  ? 43  ILE A H    1 
ATOM   332  H HA   . ILE A 1 45  ? -2.66899  -10.33941 30.39553  1.000 25.99475  ? 43  ILE A HA   1 
ATOM   333  H HB   . ILE A 1 45  ? -3.56461  -12.92926 29.65498  1.000 29.72074  ? 43  ILE A HB   1 
ATOM   334  H HG12 . ILE A 1 45  ? -1.61742  -11.34537 28.35267  1.000 30.07224  ? 43  ILE A HG12 1 
ATOM   335  H HG13 . ILE A 1 45  ? -1.38352  -12.80655 28.93201  1.000 30.07224  ? 43  ILE A HG13 1 
ATOM   336  H HG21 . ILE A 1 45  ? -4.76793  -11.95432 27.99333  1.000 36.49456  ? 43  ILE A HG21 1 
ATOM   337  H HG22 . ILE A 1 45  ? -5.06756  -11.08642 29.28967  1.000 36.49456  ? 43  ILE A HG22 1 
ATOM   338  H HG23 . ILE A 1 45  ? -4.04012  -10.55746 28.19969  1.000 36.49456  ? 43  ILE A HG23 1 
ATOM   339  H HD11 . ILE A 1 45  ? -1.49342  -13.30879 26.86262  1.000 47.31700  ? 43  ILE A HD11 1 
ATOM   340  H HD12 . ILE A 1 45  ? -3.04817  -13.37106 27.18257  1.000 47.31700  ? 43  ILE A HD12 1 
ATOM   341  H HD13 . ILE A 1 45  ? -2.42681  -12.07235 26.51117  1.000 47.31700  ? 43  ILE A HD13 1 
ATOM   342  N N    . VAL A 1 46  ? -4.48541  -10.15660 32.02383  1.000 24.31770  ? 44  VAL A N    1 
ATOM   343  C CA   . VAL A 1 46  ? -5.52301  -10.07450 33.04218  1.000 22.07955  ? 44  VAL A CA   1 
ATOM   344  C C    . VAL A 1 46  ? -6.76545  -9.38300  32.47481  1.000 22.75367  ? 44  VAL A C    1 
ATOM   345  O O    . VAL A 1 46  ? -6.70843  -8.66043  31.47590  1.000 22.79620  ? 44  VAL A O    1 
ATOM   346  C CB   . VAL A 1 46  ? -5.01497  -9.35166  34.31778  1.000 25.68543  ? 44  VAL A CB   1 
ATOM   347  C CG1  . VAL A 1 46  ? -3.80284  -10.08965 34.91855  1.000 26.76944  ? 44  VAL A CG1  1 
ATOM   348  C CG2  . VAL A 1 46  ? -4.67210  -7.85126  34.03820  1.000 24.36055  ? 44  VAL A CG2  1 
ATOM   349  H H    . VAL A 1 46  ? -4.30632  -9.40573  31.64473  1.000 29.19685  ? 44  VAL A H    1 
ATOM   350  H HA   . VAL A 1 46  ? -5.79684  -10.97305 33.28413  1.000 26.41739  ? 44  VAL A HA   1 
ATOM   351  H HB   . VAL A 1 46  ? -5.73164  -9.36359  34.97134  1.000 30.83813  ? 44  VAL A HB   1 
ATOM   352  H HG11 . VAL A 1 46  ? -3.56131  -9.66871  35.75841  1.000 32.13894  ? 44  VAL A HG11 1 
ATOM   353  H HG12 . VAL A 1 46  ? -4.04144  -11.01754 35.07020  1.000 32.13894  ? 44  VAL A HG12 1 
ATOM   354  H HG13 . VAL A 1 46  ? -3.06057  -10.03642 34.29638  1.000 32.13894  ? 44  VAL A HG13 1 
ATOM   355  H HG21 . VAL A 1 46  ? -4.29437  -7.45878  34.84080  1.000 29.24827  ? 44  VAL A HG21 1 
ATOM   356  H HG22 . VAL A 1 46  ? -4.02969  -7.80396  33.31296  1.000 29.24827  ? 44  VAL A HG22 1 
ATOM   357  H HG23 . VAL A 1 46  ? -5.48459  -7.38232  33.79150  1.000 29.24827  ? 44  VAL A HG23 1 
ATOM   358  N N    . ASP A 1 47  ? -7.90824  -9.62094  33.11378  1.000 25.46024  ? 45  ASP A N    1 
ATOM   359  C CA   . ASP A 1 47  ? -9.16151  -8.96771  32.69348  1.000 27.26451  ? 45  ASP A CA   1 
ATOM   360  C C    . ASP A 1 47  ? -9.24886  -7.58652  33.35106  1.000 25.98099  ? 45  ASP A C    1 
ATOM   361  O O    . ASP A 1 47  ? -8.37665  -7.19345  34.12341  1.000 28.94135  ? 45  ASP A O    1 
ATOM   362  C CB   . ASP A 1 47  ? -10.35944 -9.88516  32.98867  1.000 29.52508  ? 45  ASP A CB   1 
ATOM   363  C CG   . ASP A 1 47  ? -10.85117 -9.82359  34.42483  1.000 29.66535  ? 45  ASP A CG   1 
ATOM   364  O OD1  . ASP A 1 47  ? -10.13158 -9.34450  35.30613  1.000 31.99958  ? 45  ASP A OD1  1 
ATOM   365  O OD2  . ASP A 1 47  ? -11.98776 -10.29252 34.68607  1.000 28.06999  ? 45  ASP A OD2  1 
ATOM   366  H H    . ASP A 1 47  ? -7.98959  -10.14981 33.78704  1.000 30.56791  ? 45  ASP A H    1 
ATOM   367  H HA   . ASP A 1 47  ? -9.15921  -8.82710  31.73373  1.000 32.73303  ? 45  ASP A HA   1 
ATOM   368  H HB2  . ASP A 1 47  ? -11.09720 -9.62729  32.41411  1.000 35.44571  ? 45  ASP A HB2  1 
ATOM   369  H HB3  . ASP A 1 47  ? -10.10108 -10.80200 32.80553  1.000 35.44571  ? 45  ASP A HB3  1 
ATOM   370  N N    . PRO A 1 48  ? -10.29361 -6.80944  33.05333  1.000 24.41079  ? 46  PRO A N    1 
ATOM   371  C CA   . PRO A 1 48  ? -10.34536 -5.43463  33.59437  1.000 25.98986  ? 46  PRO A CA   1 
ATOM   372  C C    . PRO A 1 48  ? -10.23389 -5.35418  35.10478  1.000 25.15982  ? 46  PRO A C    1 
ATOM   373  O O    . PRO A 1 48  ? -9.78921  -4.32229  35.63103  1.000 23.37404  ? 46  PRO A O    1 
ATOM   374  C CB   . PRO A 1 48  ? -11.71591 -4.92368  33.10993  1.000 27.58399  ? 46  PRO A CB   1 
ATOM   375  C CG   . PRO A 1 48  ? -11.92847 -5.64475  31.81850  1.000 26.88095  ? 46  PRO A CG   1 
ATOM   376  C CD   . PRO A 1 48  ? -11.42886 -7.07642  32.14944  1.000 23.86647  ? 46  PRO A CD   1 
ATOM   377  H HA   . PRO A 1 48  ? -9.63418  -4.90750  33.19782  1.000 31.20345  ? 46  PRO A HA   1 
ATOM   378  H HB2  . PRO A 1 48  ? -12.40439 -5.14810  33.75533  1.000 33.11641  ? 46  PRO A HB2  1 
ATOM   379  H HB3  . PRO A 1 48  ? -11.68722 -3.96342  32.97583  1.000 33.11641  ? 46  PRO A HB3  1 
ATOM   380  H HG2  . PRO A 1 48  ? -12.86800 -5.64242  31.57730  1.000 32.27276  ? 46  PRO A HG2  1 
ATOM   381  H HG3  . PRO A 1 48  ? -11.40332 -5.23907  31.11102  1.000 32.27276  ? 46  PRO A HG3  1 
ATOM   382  H HD2  . PRO A 1 48  ? -12.11786 -7.59219  32.59683  1.000 28.56170  ? 46  PRO A HD2  1 
ATOM   383  H HD3  . PRO A 1 48  ? -11.13634 -7.53829  31.34818  1.000 28.56170  ? 46  PRO A HD3  1 
ATOM   384  N N    . GLN A 1 49  ? -10.62705 -6.40754  35.82626  1.000 26.90559  ? 47  GLN A N    1 
ATOM   385  C CA   . GLN A 1 49  ? -10.56552 -6.38920  37.27758  1.000 24.57118  ? 47  GLN A CA   1 
ATOM   386  C C    . GLN A 1 49  ? -9.27826  -7.01292  37.78947  1.000 34.19762  ? 47  GLN A C    1 
ATOM   387  O O    . GLN A 1 49  ? -9.13358  -7.20807  39.00313  1.000 31.16898  ? 47  GLN A O    1 
ATOM   388  C CB   . GLN A 1 49  ? -11.77402 -7.10156  37.87250  1.000 30.68484  ? 47  GLN A CB   1 
ATOM   389  C CG   . GLN A 1 49  ? -13.11992 -6.40432  37.67631  1.000 40.25735  ? 47  GLN A CG   1 
ATOM   390  C CD   . GLN A 1 49  ? -13.50286 -6.21162  36.21199  1.000 47.01985  ? 47  GLN A CD   1 
ATOM   391  O OE1  . GLN A 1 49  ? -13.30949 -5.12882  35.66027  1.000 48.83437  ? 47  GLN A OE1  1 
ATOM   392  N NE2  . GLN A 1 49  ? -14.05724 -7.25362  35.58392  1.000 46.86916  ? 47  GLN A NE2  1 
ATOM   393  H H    . GLN A 1 49  ? -10.93138 -7.13933  35.49241  1.000 32.30232  ? 47  GLN A H    1 
ATOM   394  H HA   . GLN A 1 49  ? -10.60323 -5.47046  37.58644  1.000 29.50103  ? 47  GLN A HA   1 
ATOM   395  H HB2  . GLN A 1 49  ? -11.84205 -7.97823  37.46294  1.000 36.83742  ? 47  GLN A HB2  1 
ATOM   396  H HB3  . GLN A 1 49  ? -11.63363 -7.19178  38.82803  1.000 36.83742  ? 47  GLN A HB3  1 
ATOM   397  H HG2  . GLN A 1 49  ? -13.81262 -6.93847  38.09554  1.000 48.32443  ? 47  GLN A HG2  1 
ATOM   398  H HG3  . GLN A 1 49  ? -13.08098 -5.52776  38.08986  1.000 48.32443  ? 47  GLN A HG3  1 
ATOM   399  H HE21 . GLN A 1 49  ? -14.18388 -7.99226  36.00579  1.000 56.25860  ? 47  GLN A HE21 1 
ATOM   400  H HE22 . GLN A 1 49  ? -14.28719 -7.18523  34.75806  1.000 56.25860  ? 47  GLN A HE22 1 
ATOM   401  N N    . GLY A 1 50  ? -8.33158  -7.29495  36.89187  1.000 29.07978  ? 48  GLY A N    1 
ATOM   402  C CA   . GLY A 1 50  ? -7.06950  -7.88660  37.27264  1.000 28.95916  ? 48  GLY A CA   1 
ATOM   403  C C    . GLY A 1 50  ? -7.09813  -9.38738  37.43680  1.000 31.09077  ? 48  GLY A C    1 
ATOM   404  O O    . GLY A 1 50  ? -6.12004  -9.96534  37.93248  1.000 33.19192  ? 48  GLY A O    1 
ATOM   405  H H    . GLY A 1 50  ? -8.40598  -7.14776  36.04784  1.000 34.91135  ? 48  GLY A H    1 
ATOM   406  H HA2  . GLY A 1 50  ? -6.40973  -7.67541  36.59367  1.000 34.76660  ? 48  GLY A HA2  1 
ATOM   407  H HA3  . GLY A 1 50  ? -6.78788  -7.50155  38.11723  1.000 34.76660  ? 48  GLY A HA3  1 
ATOM   408  N N    . GLU A 1 51  ? -8.19791  -10.04876 37.05208  1.000 29.83041  ? 49  GLU A N    1 
ATOM   409  C CA   . GLU A 1 51  ? -8.27281  -11.49758 37.19063  1.000 23.37177  ? 49  GLU A CA   1 
ATOM   410  C C    . GLU A 1 51  ? -7.42427  -12.14559 36.10944  1.000 25.04380  ? 49  GLU A C    1 
ATOM   411  O O    . GLU A 1 51  ? -7.37022  -11.66826 34.97650  1.000 28.03255  ? 49  GLU A O    1 
ATOM   412  C CB   . GLU A 1 51  ? -9.73269  -11.96094 37.15877  1.000 31.61632  ? 49  GLU A CB   1 
ATOM   413  C CG   . GLU A 1 51  ? -10.52306 -11.30942 38.30905  1.000 33.56426  ? 49  GLU A CG   1 
ATOM   414  C CD   . GLU A 1 51  ? -11.88955 -11.91028 38.58269  0.561 34.48782  ? 49  GLU A CD   1 
ATOM   415  O OE1  . GLU A 1 51  ? -11.98915 -13.14309 38.72817  0.988 41.36806  ? 49  GLU A OE1  1 
ATOM   416  O OE2  . GLU A 1 51  ? -12.87152 -11.13731 38.67094  1.000 37.82967  ? 49  GLU A OE2  1 
ATOM   417  H H    . GLU A 1 51  ? -8.89886  -9.68237  36.71441  1.000 35.81210  ? 49  GLU A H    1 
ATOM   418  H HA   . GLU A 1 51  ? -7.92151  -11.79051 38.04602  1.000 27.96806  ? 49  GLU A HA   1 
ATOM   419  H HB2  . GLU A 1 51  ? -10.13815 -11.70141 36.31666  1.000 37.95520  ? 49  GLU A HB2  1 
ATOM   420  H HB3  . GLU A 1 51  ? -9.77053  -12.92467 37.26212  1.000 37.95520  ? 49  GLU A HB3  1 
ATOM   421  H HG2  . GLU A 1 51  ? -10.00275 -11.39306 39.12341  1.000 40.29272  ? 49  GLU A HG2  1 
ATOM   422  H HG3  . GLU A 1 51  ? -10.65720 -10.37271 38.09579  1.000 40.29272  ? 49  GLU A HG3  1 
ATOM   423  N N    . ILE A 1 52  ? -6.73052  -13.22708 36.46828  1.000 24.96525  ? 50  ILE A N    1 
ATOM   424  C CA   . ILE A 1 52  ? -5.72839  -13.77162 35.55843  1.000 22.66566  ? 50  ILE A CA   1 
ATOM   425  C C    . ILE A 1 52  ? -6.41600  -14.46157 34.39421  1.000 28.26417  ? 50  ILE A C    1 
ATOM   426  O O    . ILE A 1 52  ? -7.37796  -15.21220 34.57936  1.000 31.05120  ? 50  ILE A O    1 
ATOM   427  C CB   . ILE A 1 52  ? -4.77209  -14.72111 36.28861  1.000 30.44034  ? 50  ILE A CB   1 
ATOM   428  C CG1  . ILE A 1 52  ? -4.05188  -13.94858 37.38219  1.000 34.13602  ? 50  ILE A CG1  1 
ATOM   429  C CG2  . ILE A 1 52  ? -3.73019  -15.25548 35.33224  1.000 31.09120  ? 50  ILE A CG2  1 
ATOM   430  C CD1  . ILE A 1 52  ? -3.28210  -14.79591 38.34027  1.000 41.67402  ? 50  ILE A CD1  1 
ATOM   431  H H    . ILE A 1 52  ? -6.82000  -13.65024 37.21160  1.000 29.97391  ? 50  ILE A H    1 
ATOM   432  H HA   . ILE A 1 52  ? -5.20186  -13.03634 35.20768  1.000 27.21441  ? 50  ILE A HA   1 
ATOM   433  H HB   . ILE A 1 52  ? -5.28673  -15.45532 36.65871  1.000 36.54402  ? 50  ILE A HB   1 
ATOM   434  H HG12 . ILE A 1 52  ? -3.42566  -13.33600 36.96566  1.000 40.97884  ? 50  ILE A HG12 1 
ATOM   435  H HG13 . ILE A 1 52  ? -4.71003  -13.45298 37.89416  1.000 40.97884  ? 50  ILE A HG13 1 
ATOM   436  H HG21 . ILE A 1 52  ? -3.06867  -15.75705 35.83394  1.000 37.32505  ? 50  ILE A HG21 1 
ATOM   437  H HG22 . ILE A 1 52  ? -4.16284  -15.83394 34.68487  1.000 37.32505  ? 50  ILE A HG22 1 
ATOM   438  H HG23 . ILE A 1 52  ? -3.30615  -14.51029 34.87860  1.000 37.32505  ? 50  ILE A HG23 1 
ATOM   439  H HD11 . ILE A 1 52  ? -2.91494  -14.23031 39.03754  1.000 50.02444  ? 50  ILE A HD11 1 
ATOM   440  H HD12 . ILE A 1 52  ? -3.87853  -15.45490 38.72872  1.000 50.02444  ? 50  ILE A HD12 1 
ATOM   441  H HD13 . ILE A 1 52  ? -2.56428  -15.24027 37.86258  1.000 50.02444  ? 50  ILE A HD13 1 
ATOM   442  N N    . VAL A 1 53  ? -5.93760  -14.18456 33.18598  1.000 29.32369  ? 51  VAL A N    1 
ATOM   443  C CA   . VAL A 1 53  ? -6.37688  -14.87372 31.97496  1.000 27.21175  ? 51  VAL A CA   1 
ATOM   444  C C    . VAL A 1 53  ? -5.33587  -15.90204 31.52869  1.000 28.08221  ? 51  VAL A C    1 
ATOM   445  O O    . VAL A 1 53  ? -5.66705  -17.06812 31.28501  1.000 25.19638  ? 51  VAL A O    1 
ATOM   446  C CB   . VAL A 1 53  ? -6.66837  -13.85295 30.85005  1.000 28.58002  ? 51  VAL A CB   1 
ATOM   447  C CG1  . VAL A 1 53  ? -7.02471  -14.57560 29.55859  1.000 24.60599  ? 51  VAL A CG1  1 
ATOM   448  C CG2  . VAL A 1 53  ? -7.77752  -12.90309 31.23850  1.000 26.67758  ? 51  VAL A CG2  1 
ATOM   449  H H    . VAL A 1 53  ? -5.34035  -13.58412 33.03645  1.000 35.20403  ? 51  VAL A H    1 
ATOM   450  H HA   . VAL A 1 53  ? -7.20396  -15.34270 32.16704  1.000 32.66972  ? 51  VAL A HA   1 
ATOM   451  H HB   . VAL A 1 53  ? -5.86644  -13.32689 30.70488  1.000 34.31163  ? 51  VAL A HB   1 
ATOM   452  H HG11 . VAL A 1 53  ? -7.42470  -13.94226 28.94234  1.000 29.54280  ? 51  VAL A HG11 1 
ATOM   453  H HG12 . VAL A 1 53  ? -6.21688  -14.94820 29.17197  1.000 29.54280  ? 51  VAL A HG12 1 
ATOM   454  H HG13 . VAL A 1 53  ? -7.65432  -15.28613 29.75768  1.000 29.54280  ? 51  VAL A HG13 1 
ATOM   455  H HG21 . VAL A 1 53  ? -7.91286  -12.26510 30.52049  1.000 32.02871  ? 51  VAL A HG21 1 
ATOM   456  H HG22 . VAL A 1 53  ? -8.59046  -13.41088 31.38741  1.000 32.02871  ? 51  VAL A HG22 1 
ATOM   457  H HG23 . VAL A 1 53  ? -7.52464  -12.43777 32.05117  1.000 32.02871  ? 51  VAL A HG23 1 
ATOM   458  N N    . ALA A 1 54  ? -4.06683  -15.48590 31.42932  1.000 23.45124  ? 52  ALA A N    1 
ATOM   459  C CA   . ALA A 1 54  ? -2.98181  -16.42057 31.14432  1.000 26.05296  ? 52  ALA A CA   1 
ATOM   460  C C    . ALA A 1 54  ? -1.65631  -15.79832 31.55626  1.000 27.89281  ? 52  ALA A C    1 
ATOM   461  O O    . ALA A 1 54  ? -1.53231  -14.58312 31.69668  1.000 25.19088  ? 52  ALA A O    1 
ATOM   462  C CB   . ALA A 1 54  ? -2.91312  -16.79915 29.67070  1.000 29.38282  ? 52  ALA A CB   1 
ATOM   463  H H    . ALA A 1 54  ? -3.81369  -14.66938 31.52319  1.000 28.15710  ? 52  ALA A H    1 
ATOM   464  H HA   . ALA A 1 54  ? -3.13782  -17.22077 31.66990  1.000 31.27916  ? 52  ALA A HA   1 
ATOM   465  H HB1  . ALA A 1 54  ? -2.19868  -17.44270 29.54294  1.000 35.27500  ? 52  ALA A HB1  1 
ATOM   466  H HB2  . ALA A 1 54  ? -3.76073  -17.18879 29.40490  1.000 35.27500  ? 52  ALA A HB2  1 
ATOM   467  H HB3  . ALA A 1 54  ? -2.73723  -16.00146 29.14758  1.000 35.27500  ? 52  ALA A HB3  1 
ATOM   468  N N    . GLY A 1 55  ? -0.65930  -16.65075 31.72156  1.000 24.40589  ? 53  GLY A N    1 
ATOM   469  C CA   . GLY A 1 55  ? 0.62103   -16.15926 32.20009  1.000 23.31181  ? 53  GLY A CA   1 
ATOM   470  C C    . GLY A 1 55  ? 1.70859   -17.15620 31.88246  1.000 22.93111  ? 53  GLY A C    1 
ATOM   471  O O    . GLY A 1 55  ? 1.45704   -18.35007 31.72463  1.000 24.15799  ? 53  GLY A O    1 
ATOM   472  H H    . GLY A 1 55  ? -0.69675  -17.49612 31.56807  1.000 29.30268  ? 53  GLY A H    1 
ATOM   473  H HA2  . GLY A 1 55  ? 0.83217   -15.31506 31.77156  1.000 27.98979  ? 53  GLY A HA2  1 
ATOM   474  H HA3  . GLY A 1 55  ? 0.58605   -16.02599 33.16025  1.000 27.98979  ? 53  GLY A HA3  1 
ATOM   475  N N    . HIS A 1 56  ? 2.92342   -16.63747 31.79640  1.000 20.30515  ? 54  HIS A N    1 
ATOM   476  C CA   . HIS A 1 56  ? 4.11682   -17.47212 31.67431  1.000 19.41013  ? 54  HIS A CA   1 
ATOM   477  C C    . HIS A 1 56  ? 5.22429   -16.74545 32.41098  1.000 26.27322  ? 54  HIS A C    1 
ATOM   478  O O    . HIS A 1 56  ? 5.39713   -15.54650 32.18684  1.000 18.92320  ? 54  HIS A O    1 
ATOM   479  C CB   . HIS A 1 56  ? 4.44739   -17.66031 30.20577  1.000 23.27441  ? 54  HIS A CB   1 
ATOM   480  C CG   . HIS A 1 56  ? 5.52130   -18.65604 29.92275  1.000 18.92174  ? 54  HIS A CG   1 
ATOM   481  N ND1  . HIS A 1 56  ? 5.29815   -20.01891 29.94456  1.000 23.76697  ? 54  HIS A ND1  1 
ATOM   482  C CD2  . HIS A 1 56  ? 6.79691   -18.48422 29.49536  1.000 18.56634  ? 54  HIS A CD2  1 
ATOM   483  C CE1  . HIS A 1 56  ? 6.40734   -20.64038 29.59088  1.000 22.21016  ? 54  HIS A CE1  1 
ATOM   484  N NE2  . HIS A 1 56  ? 7.33308   -19.73440 29.32621  1.000 24.91703  ? 54  HIS A NE2  1 
ATOM   485  H H    . HIS A 1 56  ? 3.08966   -15.79375 31.80620  1.000 24.38179  ? 54  HIS A H    1 
ATOM   486  H HA   . HIS A 1 56  ? 4.00589   -18.35017 32.07133  1.000 23.30777  ? 54  HIS A HA   1 
ATOM   487  H HB2  . HIS A 1 56  ? 3.64656   -17.95834 29.74670  1.000 27.94490  ? 54  HIS A HB2  1 
ATOM   488  H HB3  . HIS A 1 56  ? 4.73885   -16.80829 29.84520  1.000 27.94490  ? 54  HIS A HB3  1 
ATOM   489  H HD2  . HIS A 1 56  ? 7.22607   -17.67287 29.34559  1.000 22.20155  ? 54  HIS A HD2  1 
ATOM   490  H HE1  . HIS A 1 56  ? 6.51915   -21.56205 29.53684  1.000 26.66780  ? 54  HIS A HE1  1 
ATOM   491  H HE2  . HIS A 1 56  ? 8.14171   -19.90241 29.08645  1.000 29.91605  ? 54  HIS A HE2  1 
ATOM   492  N N    . ARG A 1 57  ? 5.94016   -17.45785 33.29290  1.000 22.47525  ? 55  ARG A N    1 
ATOM   493  C CA   . ARG A 1 57  ? 6.93291   -16.80532 34.14135  1.000 20.60847  ? 55  ARG A CA   1 
ATOM   494  C C    . ARG A 1 57  ? 6.36378   -15.50828 34.71202  1.000 22.13850  ? 55  ARG A C    1 
ATOM   495  O O    . ARG A 1 57  ? 7.11159   -14.53419 34.85059  1.000 20.58262  ? 55  ARG A O    1 
ATOM   496  C CB   . ARG A 1 57  ? 8.20939   -16.50429 33.34346  1.000 19.99093  ? 55  ARG A CB   1 
ATOM   497  C CG   . ARG A 1 57  ? 8.92571   -17.76798 32.85647  1.000 17.69084  ? 55  ARG A CG   1 
ATOM   498  C CD   . ARG A 1 57  ? 10.28863  -17.53131 32.21760  1.000 24.08251  ? 55  ARG A CD   1 
ATOM   499  N NE   . ARG A 1 57  ? 10.70198  -18.71635 31.46753  1.000 29.58336  ? 55  ARG A NE   1 
ATOM   500  C CZ   . ARG A 1 57  ? 11.15575  -19.84657 32.01209  1.000 33.00537  ? 55  ARG A CZ   1 
ATOM   501  N NH1  . ARG A 1 57  ? 11.36657  -19.95959 33.31662  1.000 33.81386  ? 55  ARG A NH1  1 
ATOM   502  N NH2  . ARG A 1 57  ? 11.37243  -20.90453 31.22908  1.000 35.22166  ? 55  ARG A NH2  1 
ATOM   503  H H    . ARG A 1 57  ? 5.86685   -18.30626 33.41297  1.000 26.98591  ? 55  ARG A H    1 
ATOM   504  H HA   . ARG A 1 57  ? 7.16528   -17.39777 34.87341  1.000 24.74578  ? 55  ARG A HA   1 
ATOM   505  H HB2  . ARG A 1 57  ? 7.97605   -15.97423 32.56533  1.000 24.00473  ? 55  ARG A HB2  1 
ATOM   506  H HB3  . ARG A 1 57  ? 8.82438   -16.01103 33.90861  1.000 24.00473  ? 55  ARG A HB3  1 
ATOM   507  H HG2  . ARG A 1 57  ? 9.05978   -18.35735 33.61513  1.000 21.23945  ? 55  ARG A HG2  1 
ATOM   508  H HG3  . ARG A 1 57  ? 8.36654   -18.20248 32.19357  1.000 21.23945  ? 55  ARG A HG3  1 
ATOM   509  H HD2  . ARG A 1 57  ? 10.23735  -16.77892 31.60754  1.000 28.91463  ? 55  ARG A HD2  1 
ATOM   510  H HD3  . ARG A 1 57  ? 10.94681  -17.35449 32.90784  1.000 28.91463  ? 55  ARG A HD3  1 
ATOM   511  H HE   . ARG A 1 57  ? 10.64852  -18.68220 30.60987  1.000 35.51565  ? 55  ARG A HE   1 
ATOM   512  H HH11 . ARG A 1 57  ? 11.21025  -19.29284 33.83682  1.000 40.59224  ? 55  ARG A HH11 1 
ATOM   513  H HH12 . ARG A 1 57  ? 11.65961  -20.69963 33.64232  1.000 40.59224  ? 55  ARG A HH12 1 
ATOM   514  H HH21 . ARG A 1 57  ? 11.21969  -20.85276 30.38433  1.000 42.28161  ? 55  ARG A HH21 1 
ATOM   515  H HH22 . ARG A 1 57  ? 11.66486  -21.63838 31.56900  1.000 42.28161  ? 55  ARG A HH22 1 
ATOM   516  N N    . MET A 1 58  ? 5.06608   -15.48613 35.04904  1.000 17.86291  ? 56  MET A N    1 
ATOM   517  C CA   . MET A 1 58  ? 4.38325   -14.21863 35.28748  1.000 18.07082  ? 56  MET A CA   1 
ATOM   518  C C    . MET A 1 58  ? 4.82050   -13.52572 36.57431  1.000 18.31949  ? 56  MET A C    1 
ATOM   519  O O    . MET A 1 58  ? 4.58177   -12.31181 36.72217  1.000 17.27174  ? 56  MET A O    1 
ATOM   520  C CB   . MET A 1 58  ? 2.85321   -14.42622 35.28648  1.000 21.65842  ? 56  MET A CB   1 
ATOM   521  C CG   . MET A 1 58  ? 2.31718   -15.14352 36.47156  1.000 18.89291  ? 56  MET A CG   1 
ATOM   522  S SD   . MET A 1 58  ? 0.50341   -15.31417 36.37854  1.000 29.84540  ? 56  MET A SD   1 
ATOM   523  C CE   . MET A 1 58  ? 0.14463   -16.10197 37.93407  1.000 31.96475  ? 56  MET A CE   1 
ATOM   524  H H    . MET A 1 58  ? 4.57077   -16.18282 35.14338  1.000 21.35743  ? 56  MET A H    1 
ATOM   525  H HA   . MET A 1 58  ? 4.60068   -13.62729 34.54996  1.000 21.70060  ? 56  MET A HA   1 
ATOM   526  H HB2  . MET A 1 58  ? 2.42528   -13.55629 35.25475  1.000 26.00572  ? 56  MET A HB2  1 
ATOM   527  H HB3  . MET A 1 58  ? 2.61385   -14.94254 34.50097  1.000 26.00572  ? 56  MET A HB3  1 
ATOM   528  H HG2  . MET A 1 58  ? 2.70638   -16.03102 36.51355  1.000 22.62129  ? 56  MET A HG2  1 
ATOM   529  H HG3  . MET A 1 58  ? 2.53706   -14.64648 37.27499  1.000 22.62129  ? 56  MET A HG3  1 
ATOM   530  H HE1  . MET A 1 58  ? -0.75245  -16.46958 37.90239  1.000 38.37331  ? 56  MET A HE1  1 
ATOM   531  H HE2  . MET A 1 58  ? 0.78803   -16.81217 38.08419  1.000 38.37331  ? 56  MET A HE2  1 
ATOM   532  H HE3  . MET A 1 58  ? 0.20737   -15.44340 38.64348  1.000 38.37331  ? 56  MET A HE3  1 
ATOM   533  N N    . ALA A 1 59  ? 5.46054   -14.24546 37.50446  1.000 23.51191  ? 57  ALA A N    1 
ATOM   534  C CA   . ALA A 1 59  ? 5.95710   -13.60799 38.71675  1.000 18.52138  ? 57  ALA A CA   1 
ATOM   535  C C    . ALA A 1 59  ? 7.47867   -13.62325 38.80464  1.000 20.30910  ? 57  ALA A C    1 
ATOM   536  O O    . ALA A 1 59  ? 8.02617   -13.40750 39.88413  1.000 17.56043  ? 57  ALA A O    1 
ATOM   537  C CB   . ALA A 1 59  ? 5.35613   -14.24762 39.95992  1.000 20.00221  ? 57  ALA A CB   1 
ATOM   538  H H    . ALA A 1 59  ? 5.61352   -15.09005 37.45086  1.000 28.22990  ? 57  ALA A H    1 
ATOM   539  H HA   . ALA A 1 59  ? 5.66990   -12.68171 38.69625  1.000 22.24127  ? 57  ALA A HA   1 
ATOM   540  H HB1  . ALA A 1 59  ? 5.74361   -13.83352 40.74686  1.000 24.01826  ? 57  ALA A HB1  1 
ATOM   541  H HB2  . ALA A 1 59  ? 4.39590   -14.11051 39.95284  1.000 24.01826  ? 57  ALA A HB2  1 
ATOM   542  H HB3  . ALA A 1 59  ? 5.55475   -15.19705 39.95401  1.000 24.01826  ? 57  ALA A HB3  1 
ATOM   543  N N    . GLN A 1 60  ? 8.16423   -13.83877 37.68178  1.000 19.17419  ? 58  GLN A N    1 
ATOM   544  C CA   . GLN A 1 60  ? 9.60141   -13.58772 37.58629  1.000 18.03872  ? 58  GLN A CA   1 
ATOM   545  C C    . GLN A 1 60  ? 9.86248   -12.09687 37.37127  1.000 19.26616  ? 58  GLN A C    1 
ATOM   546  O O    . GLN A 1 60  ? 9.23617   -11.46665 36.51807  1.000 19.77058  ? 58  GLN A O    1 
ATOM   547  C CB   . GLN A 1 60  ? 10.20770  -14.38254 36.43210  1.000 16.84685  ? 58  GLN A CB   1 
ATOM   548  C CG   . GLN A 1 60  ? 11.62976  -13.94946 36.08086  1.000 19.62383  ? 58  GLN A CG   1 
ATOM   549  C CD   . GLN A 1 60  ? 12.35373  -14.90521 35.16194  1.000 22.36271  ? 58  GLN A CD   1 
ATOM   550  O OE1  . GLN A 1 60  ? 11.93650  -16.06230 34.96964  1.000 22.65409  ? 58  GLN A OE1  1 
ATOM   551  N NE2  . GLN A 1 60  ? 13.45067  -14.42275 34.56436  1.000 27.20539  ? 58  GLN A NE2  1 
ATOM   552  H H    . GLN A 1 60  ? 7.81592   -14.13366 36.95286  1.000 23.02464  ? 58  GLN A H    1 
ATOM   553  H HA   . GLN A 1 60  ? 10.02596  -13.86536 38.41308  1.000 21.66207  ? 58  GLN A HA   1 
ATOM   554  H HB2  . GLN A 1 60  ? 10.23387  -15.32070 36.67719  1.000 20.23183  ? 58  GLN A HB2  1 
ATOM   555  H HB3  . GLN A 1 60  ? 9.65584   -14.26088 35.64372  1.000 20.23183  ? 58  GLN A HB3  1 
ATOM   556  H HG2  . GLN A 1 60  ? 11.59225  -13.08695 35.63863  1.000 23.56421  ? 58  GLN A HG2  1 
ATOM   557  H HG3  . GLN A 1 60  ? 12.14533  -13.88036 36.89958  1.000 23.56421  ? 58  GLN A HG3  1 
ATOM   558  H HE21 . GLN A 1 60  ? 13.70193  -13.61416 34.71485  1.000 32.66208  ? 58  GLN A HE21 1 
ATOM   559  H HE22 . GLN A 1 60  ? 13.90389  -14.92149 34.03009  1.000 32.66208  ? 58  GLN A HE22 1 
ATOM   560  N N    . ARG A 1 61  ? 10.78764  -11.54543 38.14988  1.000 22.64082  ? 59  ARG A N    1 
ATOM   561  C CA   . ARG A 1 61  ? 11.16865  -10.14006 38.01627  1.000 21.30910  ? 59  ARG A CA   1 
ATOM   562  C C    . ARG A 1 61  ? 11.96454  -9.92054  36.73509  1.000 15.30329  ? 59  ARG A C    1 
ATOM   563  O O    . ARG A 1 61  ? 12.82215  -10.72425 36.36171  1.000 21.26549  ? 59  ARG A O    1 
ATOM   564  C CB   . ARG A 1 61  ? 12.00204  -9.69233  39.22815  1.000 21.86356  ? 59  ARG A CB   1 
ATOM   565  C CG   . ARG A 1 61  ? 11.20133  -9.18544  40.41330  1.000 26.79840  ? 59  ARG A CG   1 
ATOM   566  C CD   . ARG A 1 61  ? 10.43795  -10.27499 41.11895  1.000 26.58095  ? 59  ARG A CD   1 
ATOM   567  N NE   . ARG A 1 61  ? 11.33409  -11.29485 41.67357  1.000 32.11379  ? 59  ARG A NE   1 
ATOM   568  C CZ   . ARG A 1 61  ? 11.87921  -11.27064 42.88735  1.000 28.25251  ? 59  ARG A CZ   1 
ATOM   569  N NH1  . ARG A 1 61  ? 11.69283  -10.25170 43.71115  1.000 21.14760  ? 59  ARG A NH1  1 
ATOM   570  N NH2  . ARG A 1 61  ? 12.62249  -12.30624 43.28719  1.000 24.80550  ? 59  ARG A NH2  1 
ATOM   571  H H    . ARG A 1 61  ? 11.21407  -11.96426 38.76821  1.000 27.18460  ? 59  ARG A H    1 
ATOM   572  H HA   . ARG A 1 61  ? 10.36700  -9.59523  37.97865  1.000 25.58653  ? 59  ARG A HA   1 
ATOM   573  H HB2  . ARG A 1 61  ? 12.52644  -10.44848 39.53498  1.000 26.25188  ? 59  ARG A HB2  1 
ATOM   574  H HB3  . ARG A 1 61  ? 12.58946  -8.97356  38.94672  1.000 26.25188  ? 59  ARG A HB3  1 
ATOM   575  H HG2  . ARG A 1 61  ? 11.80769  -8.78282  41.05449  1.000 32.17369  ? 59  ARG A HG2  1 
ATOM   576  H HG3  . ARG A 1 61  ? 10.56133  -8.52607  40.10261  1.000 32.17369  ? 59  ARG A HG3  1 
ATOM   577  H HD2  . ARG A 1 61  ? 9.92896   -9.88832  41.84855  1.000 31.91275  ? 59  ARG A HD2  1 
ATOM   578  H HD3  . ARG A 1 61  ? 9.83957   -10.70623 40.48897  1.000 31.91275  ? 59  ARG A HD3  1 
ATOM   579  H HE   . ARG A 1 61  ? 11.52368  -11.96651 41.17106  1.000 38.55215  ? 59  ARG A HE   1 
ATOM   580  H HH11 . ARG A 1 61  ? 11.20954  -9.58375  43.46645  1.000 25.39274  ? 59  ARG A HH11 1 
ATOM   581  H HH12 . ARG A 1 61  ? 12.05500  -10.25754 44.49114  1.000 25.39274  ? 59  ARG A HH12 1 
ATOM   582  H HH21 . ARG A 1 61  ? 12.74338  -12.97678 42.76244  1.000 29.78221  ? 59  ARG A HH21 1 
ATOM   583  H HH22 . ARG A 1 61  ? 12.98007  -12.30234 44.06931  1.000 29.78221  ? 59  ARG A HH22 1 
ATOM   584  N N    . PHE A 1 62  ? 11.64112  -8.82771  36.03578  1.000 14.62251  ? 60  PHE A N    1 
ATOM   585  C CA   . PHE A 1 62  ? 12.35294  -8.40079  34.84267  1.000 16.03330  ? 60  PHE A CA   1 
ATOM   586  C C    . PHE A 1 62  ? 12.59665  -6.89761  34.95205  1.000 17.74708  ? 60  PHE A C    1 
ATOM   587  O O    . PHE A 1 62  ? 11.78975  -6.17582  35.54108  1.000 17.53368  ? 60  PHE A O    1 
ATOM   588  C CB   . PHE A 1 62  ? 11.55462  -8.60832  33.53169  1.000 17.19090  ? 60  PHE A CB   1 
ATOM   589  C CG   . PHE A 1 62  ? 11.33802  -10.05327 33.14625  1.000 16.30325  ? 60  PHE A CG   1 
ATOM   590  C CD1  . PHE A 1 62  ? 10.28182  -10.77041 33.66208  1.000 18.90949  ? 60  PHE A CD1  1 
ATOM   591  C CD2  . PHE A 1 62  ? 12.20087  -10.67744 32.25961  1.000 22.07752  ? 60  PHE A CD2  1 
ATOM   592  C CE1  . PHE A 1 62  ? 10.08463  -12.07832 33.30697  1.000 20.30626  ? 60  PHE A CE1  1 
ATOM   593  C CE2  . PHE A 1 62  ? 12.01217  -12.01273 31.90679  1.000 19.89257  ? 60  PHE A CE2  1 
ATOM   594  C CZ   . PHE A 1 62  ? 10.94490  -12.69624 32.42381  1.000 19.91836  ? 60  PHE A CZ   1 
ATOM   595  H H    . PHE A 1 62  ? 10.99102  -8.30507  36.24509  1.000 17.46895  ? 60  PHE A H    1 
ATOM   596  H HA   . PHE A 1 62  ? 13.17621  -8.91102  34.78980  1.000 19.25557  ? 60  PHE A HA   1 
ATOM   597  H HB2  . PHE A 1 62  ? 10.68105  -8.19949  33.63478  1.000 20.64470  ? 60  PHE A HB2  1 
ATOM   598  H HB3  . PHE A 1 62  ? 12.03702  -8.18175  32.80626  1.000 20.64470  ? 60  PHE A HB3  1 
ATOM   599  H HD1  . PHE A 1 62  ? 9.69604   -10.36224 34.25803  1.000 22.70700  ? 60  PHE A HD1  1 
ATOM   600  H HD2  . PHE A 1 62  ? 12.91238  -10.20110 31.89662  1.000 26.50863  ? 60  PHE A HD2  1 
ATOM   601  H HE1  . PHE A 1 62  ? 9.36762   -12.55174 33.66287  1.000 24.38313  ? 60  PHE A HE1  1 
ATOM   602  H HE2  . PHE A 1 62  ? 12.60452  -12.43429 31.32686  1.000 23.88670  ? 60  PHE A HE2  1 
ATOM   603  H HZ   . PHE A 1 62  ? 10.79922  -13.58137 32.17840  1.000 23.91765  ? 60  PHE A HZ   1 
ATOM   604  N N    . ALA A 1 63  ? 13.66401  -6.41844  34.33417  1.000 13.80381  ? 61  ALA A N    1 
ATOM   605  C CA   . ALA A 1 63  ? 13.83530  -4.95514  34.27826  1.000 18.99831  ? 61  ALA A CA   1 
ATOM   606  C C    . ALA A 1 63  ? 12.66865  -4.29134  33.54464  1.000 20.92469  ? 61  ALA A C    1 
ATOM   607  O O    . ALA A 1 63  ? 12.22755  -4.75126  32.49455  1.000 19.81086  ? 61  ALA A O    1 
ATOM   608  C CB   . ALA A 1 63  ? 15.15239  -4.60746  33.58264  1.000 17.01859  ? 61  ALA A CB   1 
ATOM   609  H H    . ALA A 1 63  ? 14.27862  -6.88561  33.95521  1.000 16.51277  ? 61  ALA A H    1 
ATOM   610  H HA   . ALA A 1 63  ? 13.85914  -4.60558  35.18277  1.000 22.81358  ? 61  ALA A HA   1 
ATOM   611  H HB1  . ALA A 1 63  ? 15.26696  -3.64426  33.58661  1.000 20.43792  ? 61  ALA A HB1  1 
ATOM   612  H HB2  . ALA A 1 63  ? 15.88316  -5.02947  34.06096  1.000 20.43792  ? 61  ALA A HB2  1 
ATOM   613  H HB3  . ALA A 1 63  ? 15.12286  -4.93329  32.66948  1.000 20.43792  ? 61  ALA A HB3  1 
ATOM   614  N N    . MET A 1 64  ? 12.18056  -3.16788  34.09917  1.000 22.77692  ? 62  MET A N    1 
ATOM   615  C CA   . MET A 1 64  ? 11.08119  -2.42165  33.48469  1.000 21.71286  ? 62  MET A CA   1 
ATOM   616  C C    . MET A 1 64  ? 11.51026  -1.74405  32.19399  1.000 20.61561  ? 62  MET A C    1 
ATOM   617  O O    . MET A 1 64  ? 10.72722  -1.68791  31.23518  1.000 17.55762  ? 62  MET A O    1 
ATOM   618  C CB   . MET A 1 64  ? 10.54009  -1.36180  34.44599  1.000 18.13798  ? 62  MET A CB   1 
ATOM   619  C CG   . MET A 1 64  ? 9.69503   -1.88490  35.58392  1.000 18.94902  ? 62  MET A CG   1 
ATOM   620  S SD   . MET A 1 64  ? 8.64505   -0.69434  36.47645  1.000 20.24185  ? 62  MET A SD   1 
ATOM   621  C CE   . MET A 1 64  ? 9.80787   0.13151   37.59778  1.000 26.43164  ? 62  MET A CE   1 
ATOM   622  H H    . MET A 1 64  ? 12.47092  -2.82034  34.83027  1.000 27.34792  ? 62  MET A H    1 
ATOM   623  H HA   . MET A 1 64  ? 10.37461  -3.05957  33.29840  1.000 26.07105  ? 62  MET A HA   1 
ATOM   624  H HB2  . MET A 1 64  ? 11.29329  -0.89279  34.83794  1.000 21.78118  ? 62  MET A HB2  1 
ATOM   625  H HB3  . MET A 1 64  ? 9.99096   -0.74294  33.93967  1.000 21.78118  ? 62  MET A HB3  1 
ATOM   626  H HG2  . MET A 1 64  ? 9.10292   -2.56461  35.22573  1.000 22.75443  ? 62  MET A HG2  1 
ATOM   627  H HG3  . MET A 1 64  ? 10.29154  -2.27715  36.24059  1.000 22.75443  ? 62  MET A HG3  1 
ATOM   628  H HE1  . MET A 1 64  ? 9.31328   0.72433   38.18502  1.000 31.73358  ? 62  MET A HE1  1 
ATOM   629  H HE2  . MET A 1 64  ? 10.27297  -0.53995  38.12095  1.000 31.73358  ? 62  MET A HE2  1 
ATOM   630  H HE3  . MET A 1 64  ? 10.44458  0.64143   37.07291  1.000 31.73358  ? 62  MET A HE3  1 
ATOM   631  N N    . CYS A 1 65  ? 12.73137  -1.20045  32.15766  1.000 21.50895  ? 63  CYS A N    1 
ATOM   632  C CA   . CYS A 1 65  ? 13.14977  -0.38493  31.00002  1.000 17.93767  ? 63  CYS A CA   1 
ATOM   633  C C    . CYS A 1 65  ? 12.11747  0.73949   30.89410  1.000 14.63190  ? 63  CYS A C    1 
ATOM   634  O O    . CYS A 1 65  ? 11.50309  1.12497   31.89513  1.000 18.77910  ? 63  CYS A O    1 
ATOM   635  C CB   . CYS A 1 65  ? 13.27735  -1.24757  29.76644  1.000 19.53487  ? 63  CYS A CB   1 
ATOM   636  S SG   . CYS A 1 65  ? 14.10061  -2.84876  30.13601  1.000 26.81349  ? 63  CYS A SG   1 
ATOM   637  H H    . CYS A 1 65  ? 13.32542  -1.28427  32.77383  1.000 25.82635  ? 63  CYS A H    1 
ATOM   638  H HA   . CYS A 1 65  ? 14.02613  -0.00231  31.16276  1.000 21.54081  ? 63  CYS A HA   1 
ATOM   639  H HB2  . CYS A 1 65  ? 12.39297  -1.43395  29.41426  1.000 23.45745  ? 63  CYS A HB2  1 
ATOM   640  H HB3  . CYS A 1 65  ? 13.80688  -0.77894  29.10245  1.000 23.45745  ? 63  CYS A HB3  1 
ATOM   641  N N    . SER A 1 66  ? 11.82330  1.19526   29.69519  1.000 18.86421  ? 64  SER A N    1 
ATOM   642  C CA   . SER A 1 66  ? 10.96972  2.36479   29.55138  1.000 22.98545  ? 64  SER A CA   1 
ATOM   643  C C    . SER A 1 66  ? 9.50451   2.08041   29.82539  1.000 20.78291  ? 64  SER A C    1 
ATOM   644  O O    . SER A 1 66  ? 8.69592   2.99292   29.68783  1.000 19.83744  ? 64  SER A O    1 
ATOM   645  C CB   . SER A 1 66  ? 11.14477  2.93756   28.15734  1.000 18.04903  ? 64  SER A CB   1 
ATOM   646  O OG   . SER A 1 66  ? 12.41133  3.55318   27.98909  1.000 20.14565  ? 64  SER A OG   1 
ATOM   647  H H    A SER A 1 66  ? 12.09923  0.85321   28.95596  0.710 22.65266  ? 64  SER A H    1 
ATOM   648  H H    B SER A 1 66  ? 12.09923  0.85321   28.95596  0.290 22.65266  ? 64  SER A H    1 
ATOM   649  H HA   . SER A 1 66  ? 11.24557  3.03715   30.19383  1.000 27.59815  ? 64  SER A HA   1 
ATOM   650  H HB2  . SER A 1 66  ? 11.06108  2.21756   27.51274  1.000 21.67445  ? 64  SER A HB2  1 
ATOM   651  H HB3  . SER A 1 66  ? 10.45393  3.60121   28.00499  1.000 21.67445  ? 64  SER A HB3  1 
ATOM   652  H HG   . SER A 1 66  ? 13.02298  3.00312   28.15912  1.000 24.19039  ? 64  SER A HG   1 
ATOM   653  N N    . THR A 1 67  ? 9.12408   0.85525   30.21260  1.000 16.23994  ? 65  THR A N    1 
ATOM   654  C CA   . THR A 1 67  ? 7.71647   0.57627   30.44062  1.000 20.73624  ? 65  THR A CA   1 
ATOM   655  C C    . THR A 1 67  ? 7.17517   1.31904   31.64692  1.000 18.29887  ? 65  THR A C    1 
ATOM   656  O O    . THR A 1 67  ? 5.95893   1.53381   31.71711  1.000 17.56886  ? 65  THR A O    1 
ATOM   657  C CB   . THR A 1 67  ? 7.45159   -0.93122  30.58834  1.000 19.10503  ? 65  THR A CB   1 
ATOM   658  O OG1  . THR A 1 67  ? 8.05577   -1.45360  31.79211  1.000 17.66571  ? 65  THR A OG1  1 
ATOM   659  C CG2  . THR A 1 67  ? 7.93708   -1.66251  29.33771  1.000 20.75184  ? 65  THR A CG2  1 
ATOM   660  H H    . THR A 1 67  ? 9.65360   0.19061   30.34475  1.000 19.50355  ? 65  THR A H    1 
ATOM   661  H HA   . THR A 1 67  ? 7.22745   0.86749   29.65515  1.000 24.89910  ? 65  THR A HA   1 
ATOM   662  H HB   . THR A 1 67  ? 6.49910   -1.09362  30.67375  1.000 22.94165  ? 65  THR A HB   1 
ATOM   663  H HG1  . THR A 1 67  ? 8.74661   -1.89123  31.60024  1.000 21.21446  ? 65  THR A HG1  1 
ATOM   664  H HG21 . THR A 1 67  ? 7.80601   -2.61812  29.44029  1.000 24.91782  ? 65  THR A HG21 1 
ATOM   665  H HG22 . THR A 1 67  ? 7.44083   -1.35820  28.56180  1.000 24.91782  ? 65  THR A HG22 1 
ATOM   666  H HG23 . THR A 1 67  ? 8.88065   -1.48757  29.19638  1.000 24.91782  ? 65  THR A HG23 1 
ATOM   667  N N    . PHE A 1 68  ? 8.03802   1.71549   32.58829  1.000 24.70593  ? 66  PHE A N    1 
ATOM   668  C CA   . PHE A 1 68  ? 7.54106   2.46521   33.72163  1.000 15.25824  ? 66  PHE A CA   1 
ATOM   669  C C    . PHE A 1 68  ? 7.01593   3.84246   33.32061  1.000 14.62180  ? 66  PHE A C    1 
ATOM   670  O O    . PHE A 1 68  ? 6.32165   4.44935   34.11663  1.000 17.53994  ? 66  PHE A O    1 
ATOM   671  C CB   . PHE A 1 68  ? 8.59137   2.65494   34.78702  1.000 19.16531  ? 66  PHE A CB   1 
ATOM   672  C CG   . PHE A 1 68  ? 9.56172   3.77043   34.49468  1.000 15.90309  ? 66  PHE A CG   1 
ATOM   673  C CD1  . PHE A 1 68  ? 10.65178  3.54707   33.66548  1.000 19.27644  ? 66  PHE A CD1  1 
ATOM   674  C CD2  . PHE A 1 68  ? 9.38893   5.03232   35.04886  1.000 20.20585  ? 66  PHE A CD2  1 
ATOM   675  C CE1  . PHE A 1 68  ? 11.55996  4.54415   33.40184  1.000 21.75213  ? 66  PHE A CE1  1 
ATOM   676  C CE2  . PHE A 1 68  ? 10.33297  6.05268   34.79465  1.000 16.65782  ? 66  PHE A CE2  1 
ATOM   677  C CZ   . PHE A 1 68  ? 11.39117  5.80070   33.95727  1.000 17.25299  ? 66  PHE A CZ   1 
ATOM   678  H H    . PHE A 1 68  ? 8.88448   1.56351   32.58518  1.000 29.66273  ? 66  PHE A H    1 
ATOM   679  H HA   . PHE A 1 68  ? 6.82625   1.93937   34.11333  1.000 18.32550  ? 66  PHE A HA   1 
ATOM   680  H HB2  . PHE A 1 68  ? 8.15024   2.85926   35.62641  1.000 23.01398  ? 66  PHE A HB2  1 
ATOM   681  H HB3  . PHE A 1 68  ? 9.10127   1.83411   34.87142  1.000 23.01398  ? 66  PHE A HB3  1 
ATOM   682  H HD1  . PHE A 1 68  ? 10.76972  2.70823   33.28162  1.000 23.14734  ? 66  PHE A HD1  1 
ATOM   683  H HD2  . PHE A 1 68  ? 8.65115   5.20590   35.58780  1.000 24.26263  ? 66  PHE A HD2  1 
ATOM   684  H HE1  . PHE A 1 68  ? 12.28877  4.37448   32.84962  1.000 26.11817  ? 66  PHE A HE1  1 
ATOM   685  H HE2  . PHE A 1 68  ? 10.23810  6.88837   35.19154  1.000 20.00500  ? 66  PHE A HE2  1 
ATOM   686  H HZ   . PHE A 1 68  ? 11.99795  6.47792   33.76211  1.000 20.71920  ? 66  PHE A HZ   1 
ATOM   687  N N    . LYS A 1 69  ? 7.30431   4.32159   32.10722  1.000 14.26764  ? 67  LYS A N    1 
ATOM   688  C CA   . LYS A 1 69  ? 6.86345   5.65824   31.71369  1.000 17.24636  ? 67  LYS A CA   1 
ATOM   689  C C    . LYS A 1 69  ? 5.34928   5.71434   31.57941  1.000 16.75209  ? 67  LYS A C    1 
ATOM   690  O O    . LYS A 1 69  ? 4.76191   6.78941   31.71874  1.000 19.35944  ? 67  LYS A O    1 
ATOM   691  C CB   . LYS A 1 69  ? 7.54900   6.04813   30.40415  1.000 14.79348  ? 67  LYS A CB   1 
ATOM   692  C CG   . LYS A 1 69  ? 9.03352   6.33080   30.57862  1.000 14.34663  ? 67  LYS A CG   1 
ATOM   693  C CD   . LYS A 1 69  ? 9.82536   6.40953   29.31434  1.000 19.13001  ? 67  LYS A CD   1 
ATOM   694  C CE   . LYS A 1 69  ? 11.31292  6.45980   29.63123  1.000 20.53567  ? 67  LYS A CE   1 
ATOM   695  N NZ   . LYS A 1 69  ? 12.13137  6.40209   28.41605  1.000 17.35066  ? 67  LYS A NZ   1 
ATOM   696  H H    . LYS A 1 69  ? 7.74710   3.89812   31.50373  1.000 17.13678  ? 67  LYS A H    1 
ATOM   697  H HA   . LYS A 1 69  ? 7.12349   6.31343   32.38003  1.000 20.71125  ? 67  LYS A HA   1 
ATOM   698  H HB2  . LYS A 1 69  ? 7.45427   5.32072   29.76949  1.000 17.76779  ? 67  LYS A HB2  1 
ATOM   699  H HB3  . LYS A 1 69  ? 7.12955   6.84995   30.05481  1.000 17.76779  ? 67  LYS A HB3  1 
ATOM   700  H HG2  . LYS A 1 69  ? 9.13161   7.18204   31.03323  1.000 17.23156  ? 67  LYS A HG2  1 
ATOM   701  H HG3  . LYS A 1 69  ? 9.41906   5.62129   31.11608  1.000 17.23156  ? 67  LYS A HG3  1 
ATOM   702  H HD2  . LYS A 1 69  ? 9.64996   5.62622   28.76977  1.000 22.97162  ? 67  LYS A HD2  1 
ATOM   703  H HD3  . LYS A 1 69  ? 9.58409   7.21296   28.82732  1.000 22.97162  ? 67  LYS A HD3  1 
ATOM   704  H HE2  . LYS A 1 69  ? 11.51368  7.28860   30.09350  1.000 24.65842  ? 67  LYS A HE2  1 
ATOM   705  H HE3  . LYS A 1 69  ? 11.54651  5.70277   30.19092  1.000 24.65842  ? 67  LYS A HE3  1 
ATOM   706  H HZ1  . LYS A 1 69  ? 11.83481  6.99369   27.82093  1.000 20.83640  ? 67  LYS A HZ1  1 
ATOM   707  H HZ2  . LYS A 1 69  ? 12.97941  6.58886   28.61107  1.000 20.83640  ? 67  LYS A HZ2  1 
ATOM   708  H HZ3  . LYS A 1 69  ? 12.08962  5.58778   28.05931  1.000 20.83640  ? 67  LYS A HZ3  1 
ATOM   709  N N    . PHE A 1 70  ? 4.69383   4.57166   31.33264  1.000 19.79501  ? 68  PHE A N    1 
ATOM   710  C CA   . PHE A 1 70  ? 3.23153   4.57221   31.32101  1.000 20.22847  ? 68  PHE A CA   1 
ATOM   711  C C    . PHE A 1 70  ? 2.70953   4.80586   32.73121  1.000 17.36155  ? 68  PHE A C    1 
ATOM   712  O O    . PHE A 1 70  ? 2.00377   5.80826   32.95174  1.000 21.77487  ? 68  PHE A O    1 
ATOM   713  C CB   . PHE A 1 70  ? 2.69806   3.29820   30.64123  1.000 19.44883  ? 68  PHE A CB   1 
ATOM   714  C CG   . PHE A 1 70  ? 1.23327   3.03659   30.90551  1.000 20.48287  ? 68  PHE A CG   1 
ATOM   715  C CD1  . PHE A 1 70  ? 0.28146   4.00351   30.67118  1.000 23.90403  ? 68  PHE A CD1  1 
ATOM   716  C CD2  . PHE A 1 70  ? 0.81466   1.82415   31.41202  1.000 31.16604  ? 68  PHE A CD2  1 
ATOM   717  C CE1  . PHE A 1 70  ? -1.05500  3.77256   30.93459  1.000 26.93435  ? 68  PHE A CE1  1 
ATOM   718  C CE2  . PHE A 1 70  ? -0.53250  1.59191   31.67257  1.000 28.16773  ? 68  PHE A CE2  1 
ATOM   719  C CZ   . PHE A 1 70  ? -1.46187  2.58170   31.43136  1.000 29.36821  ? 68  PHE A CZ   1 
ATOM   720  H H    . PHE A 1 70  ? 5.06128   3.81033   31.17467  1.000 23.76963  ? 68  PHE A H    1 
ATOM   721  H HA   . PHE A 1 70  ? 2.91103   5.30015   30.76579  1.000 24.28978  ? 68  PHE A HA   1 
ATOM   722  H HB2  . PHE A 1 70  ? 2.81546   3.38366   29.68216  1.000 23.35421  ? 68  PHE A HB2  1 
ATOM   723  H HB3  . PHE A 1 70  ? 3.19930   2.53567   30.97017  1.000 23.35421  ? 68  PHE A HB3  1 
ATOM   724  H HD1  . PHE A 1 70  ? 0.54316   4.82776   30.32909  1.000 28.70045  ? 68  PHE A HD1  1 
ATOM   725  H HD2  . PHE A 1 70  ? 1.43849   1.15544   31.58107  1.000 37.41486  ? 68  PHE A HD2  1 
ATOM   726  H HE1  . PHE A 1 70  ? -1.67998  4.44108   30.76909  1.000 32.33683  ? 68  PHE A HE1  1 
ATOM   727  H HE2  . PHE A 1 70  ? -0.80597  0.76928   32.00932  1.000 33.81689  ? 68  PHE A HE2  1 
ATOM   728  H HZ   . PHE A 1 70  ? -2.36233  2.43165   31.60899  1.000 35.25746  ? 68  PHE A HZ   1 
ATOM   729  N N    . PRO A 1 71  ? 3.08526   4.01072   33.74033  1.000 16.81340  ? 69  PRO A N    1 
ATOM   730  C CA   . PRO A 1 71  ? 2.73046   4.33583   35.12948  1.000 15.41350  ? 69  PRO A CA   1 
ATOM   731  C C    . PRO A 1 71  ? 3.15402   5.72382   35.58813  1.000 16.91485  ? 69  PRO A C    1 
ATOM   732  O O    . PRO A 1 71  ? 2.44198   6.34235   36.37689  1.000 17.64801  ? 69  PRO A O    1 
ATOM   733  C CB   . PRO A 1 71  ? 3.45761   3.24546   35.93863  1.000 20.59275  ? 69  PRO A CB   1 
ATOM   734  C CG   . PRO A 1 71  ? 3.51540   2.11588   35.03998  1.000 21.59193  ? 69  PRO A CG   1 
ATOM   735  C CD   . PRO A 1 71  ? 3.63907   2.65208   33.62689  1.000 16.91809  ? 69  PRO A CD   1 
ATOM   736  H HA   . PRO A 1 71  ? 1.77010   4.24884   35.23452  1.000 18.41814  ? 69  PRO A HA   1 
ATOM   737  H HB2  . PRO A 1 71  ? 4.34755   3.54690   36.17955  1.000 24.72692  ? 69  PRO A HB2  1 
ATOM   738  H HB3  . PRO A 1 71  ? 2.95218   3.03100   36.73829  1.000 24.72692  ? 69  PRO A HB3  1 
ATOM   739  H HG2  . PRO A 1 71  ? 4.28681   1.57115   35.26155  1.000 25.92592  ? 69  PRO A HG2  1 
ATOM   740  H HG3  . PRO A 1 71  ? 2.70315   1.59361   35.13148  1.000 25.92592  ? 69  PRO A HG3  1 
ATOM   741  H HD2  . PRO A 1 71  ? 4.56720   2.67847   33.34620  1.000 20.31733  ? 69  PRO A HD2  1 
ATOM   742  H HD3  . PRO A 1 71  ? 3.11992   2.11689   33.00645  1.000 20.31733  ? 69  PRO A HD3  1 
ATOM   743  N N    . LEU A 1 72  ? 4.29117   6.23317   35.13546  1.000 19.00742  ? 70  LEU A N    1 
ATOM   744  C CA   . LEU A 1 72  ? 4.64162   7.61050   35.46915  1.000 19.21120  ? 70  LEU A CA   1 
ATOM   745  C C    . LEU A 1 72  ? 3.56076   8.56850   34.99952  1.000 17.44402  ? 70  LEU A C    1 
ATOM   746  O O    . LEU A 1 72  ? 3.18884   9.51068   35.71311  1.000 19.57380  ? 70  LEU A O    1 
ATOM   747  C CB   . LEU A 1 72  ? 5.97289   7.97559   34.83217  1.000 18.41474  ? 70  LEU A CB   1 
ATOM   748  C CG   . LEU A 1 72  ? 6.42088   9.41039   35.03176  1.000 19.39652  ? 70  LEU A CG   1 
ATOM   749  C CD1  . LEU A 1 72  ? 6.63789   9.66142   36.48278  1.000 19.50471  ? 70  LEU A CD1  1 
ATOM   750  C CD2  . LEU A 1 72  ? 7.66670   9.59095   34.26777  1.000 14.32357  ? 70  LEU A CD2  1 
ATOM   751  H H    . LEU A 1 72  ? 4.86337   5.81673   34.64682  1.000 22.82451  ? 70  LEU A H    1 
ATOM   752  H HA   . LEU A 1 72  ? 4.73001   7.68739   36.43205  1.000 23.06906  ? 70  LEU A HA   1 
ATOM   753  H HB2  . LEU A 1 72  ? 6.65845   7.40319   35.21068  1.000 22.11330  ? 70  LEU A HB2  1 
ATOM   754  H HB3  . LEU A 1 72  ? 5.90466   7.82413   33.87650  1.000 22.11330  ? 70  LEU A HB3  1 
ATOM   755  H HG   . LEU A 1 72  ? 5.75715   10.04657  34.72253  1.000 23.29144  ? 70  LEU A HG   1 
ATOM   756  H HD11 . LEU A 1 72  ? 7.06216   10.52665  36.59359  1.000 23.42126  ? 70  LEU A HD11 1 
ATOM   757  H HD12 . LEU A 1 72  ? 5.78055   9.65289   36.93643  1.000 23.42126  ? 70  LEU A HD12 1 
ATOM   758  H HD13 . LEU A 1 72  ? 7.20908   8.96451   36.84188  1.000 23.42126  ? 70  LEU A HD13 1 
ATOM   759  H HD21 . LEU A 1 72  ? 8.00694   10.48555  34.42535  1.000 17.20389  ? 70  LEU A HD21 1 
ATOM   760  H HD22 . LEU A 1 72  ? 8.31604   8.93341   34.56256  1.000 17.20389  ? 70  LEU A HD22 1 
ATOM   761  H HD23 . LEU A 1 72  ? 7.47867   9.47007   33.32388  1.000 17.20389  ? 70  LEU A HD23 1 
ATOM   762  N N    . ALA A 1 73  ? 3.13344   8.40707   33.74475  1.000 16.95845  ? 71  ALA A N    1 
ATOM   763  C CA   . ALA A 1 73  ? 2.10701   9.27734   33.18494  1.000 17.65065  ? 71  ALA A CA   1 
ATOM   764  C C    . ALA A 1 73  ? 0.82615   9.16067   33.98654  1.000 16.45034  ? 71  ALA A C    1 
ATOM   765  O O    . ALA A 1 73  ? 0.15743   10.16545  34.25044  1.000 20.82698  ? 71  ALA A O    1 
ATOM   766  C CB   . ALA A 1 73  ? 1.87640   8.92576   31.71622  1.000 20.07552  ? 71  ALA A CB   1 
ATOM   767  H H    . ALA A 1 73  ? 3.42120   7.80471   33.20257  1.000 20.36575  ? 71  ALA A H    1 
ATOM   768  H HA   . ALA A 1 73  ? 2.40156   10.20088  33.21958  1.000 21.19639  ? 71  ALA A HA   1 
ATOM   769  H HB1  . ALA A 1 73  ? 1.20077   9.51877   31.35187  1.000 24.10624  ? 71  ALA A HB1  1 
ATOM   770  H HB2  . ALA A 1 73  ? 2.70906   9.03513   31.23082  1.000 24.10624  ? 71  ALA A HB2  1 
ATOM   771  H HB3  . ALA A 1 73  ? 1.57637   8.00535   31.65517  1.000 24.10624  ? 71  ALA A HB3  1 
ATOM   772  N N    . ALA A 1 74  ? 0.51359   7.95364   34.46007  1.000 17.77619  ? 72  ALA A N    1 
ATOM   773  C CA   . ALA A 1 74  ? -0.67628  7.76477   35.28039  1.000 19.74293  ? 72  ALA A CA   1 
ATOM   774  C C    . ALA A 1 74  ? -0.53413  8.49484   36.59711  1.000 23.93944  ? 72  ALA A C    1 
ATOM   775  O O    . ALA A 1 74  ? -1.50779  9.05522   37.11867  1.000 25.18557  ? 72  ALA A O    1 
ATOM   776  C CB   . ALA A 1 74  ? -0.91485  6.27622   35.53671  1.000 17.81093  ? 72  ALA A CB   1 
ATOM   777  H H    . ALA A 1 74  ? 0.96937   7.23762   34.32161  1.000 21.34704  ? 72  ALA A H    1 
ATOM   778  H HA   . ALA A 1 74  ? -1.44418  8.11572   34.80284  1.000 23.70713  ? 72  ALA A HA   1 
ATOM   779  H HB1  . ALA A 1 74  ? -1.69053  6.17488   36.11025  1.000 21.38873  ? 72  ALA A HB1  1 
ATOM   780  H HB2  . ALA A 1 74  ? -1.06970  5.83067   34.68913  1.000 21.38873  ? 72  ALA A HB2  1 
ATOM   781  H HB3  . ALA A 1 74  ? -0.13212  5.90089   35.96956  1.000 21.38873  ? 72  ALA A HB3  1 
ATOM   782  N N    . LEU A 1 75  ? 0.66585   8.46913   37.15245  1.000 17.47032  ? 73  LEU A N    1 
ATOM   783  C CA   . LEU A 1 75  ? 0.93173   9.20259   38.38171  1.000 19.62763  ? 73  LEU A CA   1 
ATOM   784  C C    . LEU A 1 75  ? 0.65688   10.68327  38.16651  1.000 16.13995  ? 73  LEU A C    1 
ATOM   785  O O    . LEU A 1 75  ? 0.05174   11.33615  39.01269  1.000 19.17338  ? 73  LEU A O    1 
ATOM   786  C CB   . LEU A 1 75  ? 2.37950   8.96598   38.81302  1.000 18.52248  ? 73  LEU A CB   1 
ATOM   787  C CG   . LEU A 1 75  ? 2.94158   9.61779   40.07633  1.000 21.31483  ? 73  LEU A CG   1 
ATOM   788  C CD1  . LEU A 1 75  ? 4.21655   8.87466   40.51714  1.000 20.62493  ? 73  LEU A CD1  1 
ATOM   789  C CD2  . LEU A 1 75  ? 3.26918   11.04463  39.80758  1.000 29.58810  ? 73  LEU A CD2  1 
ATOM   790  H H    . LEU A 1 75  ? 1.34196   8.03794   36.84173  1.000 20.98000  ? 73  LEU A H    1 
ATOM   791  H HA   . LEU A 1 75  ? 0.35808   8.88482   39.09644  1.000 23.56877  ? 73  LEU A HA   1 
ATOM   792  H HB2  . LEU A 1 75  ? 2.48410   8.00988   38.93884  1.000 22.24259  ? 73  LEU A HB2  1 
ATOM   793  H HB3  . LEU A 1 75  ? 2.94425   9.26850   38.08471  1.000 22.24259  ? 73  LEU A HB3  1 
ATOM   794  H HG   . LEU A 1 75  ? 2.28256   9.57357   40.78670  1.000 25.59341  ? 73  LEU A HG   1 
ATOM   795  H HD11 . LEU A 1 75  ? 4.45950   9.16646   41.40974  1.000 24.76553  ? 73  LEU A HD11 1 
ATOM   796  H HD12 . LEU A 1 75  ? 4.04191   7.92051   40.51714  1.000 24.76553  ? 73  LEU A HD12 1 
ATOM   797  H HD13 . LEU A 1 75  ? 4.93252   9.07989   39.89571  1.000 24.76553  ? 73  LEU A HD13 1 
ATOM   798  H HD21 . LEU A 1 75  ? 4.00947   11.31096  40.37498  1.000 35.52133  ? 73  LEU A HD21 1 
ATOM   799  H HD22 . LEU A 1 75  ? 3.51600   11.14165  38.87454  1.000 35.52133  ? 73  LEU A HD22 1 
ATOM   800  H HD23 . LEU A 1 75  ? 2.49060   11.58947  40.00216  1.000 35.52133  ? 73  LEU A HD23 1 
ATOM   801  N N    . VAL A 1 76  ? 1.06996   11.20128  37.01205  1.000 22.17490  ? 74  VAL A N    1 
ATOM   802  C CA   . VAL A 1 76  ? 0.87575   12.61224  36.67337  1.000 24.74174  ? 74  VAL A CA   1 
ATOM   803  C C    . VAL A 1 76  ? -0.60431  12.92432  36.51093  1.000 25.32927  ? 74  VAL A C    1 
ATOM   804  O O    . VAL A 1 76  ? -1.09663  13.94281  37.01422  1.000 22.74487  ? 74  VAL A O    1 
ATOM   805  C CB   . VAL A 1 76  ? 1.68198   12.94859  35.40365  1.000 20.73902  ? 74  VAL A CB   1 
ATOM   806  C CG1  . VAL A 1 76  ? 1.28743   14.29685  34.83867  1.000 22.98522  ? 74  VAL A CG1  1 
ATOM   807  C CG2  . VAL A 1 76  ? 3.16906   13.01669  35.71040  1.000 17.57089  ? 74  VAL A CG2  1 
ATOM   808  H H    . VAL A 1 76  ? 1.47124   10.75328  36.39734  1.000 26.62549  ? 74  VAL A H    1 
ATOM   809  H HA   . VAL A 1 76  ? 1.20685   13.16359  37.39951  1.000 29.70570  ? 74  VAL A HA   1 
ATOM   810  H HB   . VAL A 1 76  ? 1.49486   12.24810  34.75929  1.000 24.90243  ? 74  VAL A HB   1 
ATOM   811  H HG11 . VAL A 1 76  ? 1.96897   14.58890  34.21328  1.000 27.59787  ? 74  VAL A HG11 1 
ATOM   812  H HG12 . VAL A 1 76  ? 0.43533   14.21127  34.38315  1.000 27.59787  ? 74  VAL A HG12 1 
ATOM   813  H HG13 . VAL A 1 76  ? 1.21111   14.93399  35.56609  1.000 27.59787  ? 74  VAL A HG13 1 
ATOM   814  H HG21 . VAL A 1 76  ? 3.65111   13.21900  34.89334  1.000 21.10069  ? 74  VAL A HG21 1 
ATOM   815  H HG22 . VAL A 1 76  ? 3.32443   13.71332  36.36726  1.000 21.10069  ? 74  VAL A HG22 1 
ATOM   816  H HG23 . VAL A 1 76  ? 3.45856   12.16019  36.06182  1.000 21.10069  ? 74  VAL A HG23 1 
ATOM   817  N N    . PHE A 1 77  ? -1.35606  12.03872  35.85260  1.000 18.62730  ? 75  PHE A N    1 
ATOM   818  C CA   . PHE A 1 77  ? -2.78596  12.28589  35.68778  1.000 22.17543  ? 75  PHE A CA   1 
ATOM   819  C C    . PHE A 1 77  ? -3.52384  12.21904  37.01602  1.000 18.79253  ? 75  PHE A C    1 
ATOM   820  O O    . PHE A 1 77  ? -4.44194  13.00635  37.25826  1.000 20.79496  ? 75  PHE A O    1 
ATOM   821  C CB   . PHE A 1 77  ? -3.39201  11.32011  34.67242  1.000 21.29414  ? 75  PHE A CB   1 
ATOM   822  C CG   . PHE A 1 77  ? -3.24470  11.78683  33.27592  1.000 24.92964  ? 75  PHE A CG   1 
ATOM   823  C CD1  . PHE A 1 77  ? -3.94696  12.91342  32.82794  1.000 24.62976  ? 75  PHE A CD1  1 
ATOM   824  C CD2  . PHE A 1 77  ? -2.36491  11.15681  32.40922  1.000 23.38645  ? 75  PHE A CD2  1 
ATOM   825  C CE1  . PHE A 1 77  ? -3.79844  13.37126  31.52851  1.000 28.13554  ? 75  PHE A CE1  1 
ATOM   826  C CE2  . PHE A 1 77  ? -2.21448  11.62068  31.09422  1.000 27.14418  ? 75  PHE A CE2  1 
ATOM   827  C CZ   . PHE A 1 77  ? -2.92890  12.70851  30.65850  1.000 24.73534  ? 75  PHE A CZ   1 
ATOM   828  H H    . PHE A 1 77  ? -1.06951  11.30760  35.50195  1.000 22.36837  ? 75  PHE A H    1 
ATOM   829  H HA   . PHE A 1 77  ? -2.89840  13.18183  35.33345  1.000 26.62613  ? 75  PHE A HA   1 
ATOM   830  H HB2  . PHE A 1 77  ? -2.94776  10.46131  34.74998  1.000 25.56859  ? 75  PHE A HB2  1 
ATOM   831  H HB3  . PHE A 1 77  ? -4.33911  11.22159  34.85730  1.000 25.56859  ? 75  PHE A HB3  1 
ATOM   832  H HD1  . PHE A 1 77  ? -4.51956  13.35922  33.40957  1.000 29.57133  ? 75  PHE A HD1  1 
ATOM   833  H HD2  . PHE A 1 77  ? -1.87256  10.42374  32.70096  1.000 28.07935  ? 75  PHE A HD2  1 
ATOM   834  H HE1  . PHE A 1 77  ? -4.27463  14.11512  31.23727  1.000 33.77826  ? 75  PHE A HE1  1 
ATOM   835  H HE2  . PHE A 1 77  ? -1.62829  11.18942  30.51518  1.000 32.58863  ? 75  PHE A HE2  1 
ATOM   836  H HZ   . PHE A 1 77  ? -2.83403  13.00517  29.78221  1.000 29.69802  ? 75  PHE A HZ   1 
ATOM   837  N N    . GLU A 1 78  ? -3.14458  11.29229  37.89579  1.000 20.94872  ? 76  GLU A N    1 
ATOM   838  C CA   . GLU A 1 78  ? -3.69606  11.32833  39.24679  1.000 24.90970  ? 76  GLU A CA   1 
ATOM   839  C C    . GLU A 1 78  ? -3.46349  12.68219  39.90538  1.000 22.48813  ? 76  GLU A C    1 
ATOM   840  O O    . GLU A 1 78  ? -4.35520  13.21016  40.57322  1.000 23.10980  ? 76  GLU A O    1 
ATOM   841  C CB   . GLU A 1 78  ? -3.08156  10.22150  40.10777  1.000 25.83274  ? 76  GLU A CB   1 
ATOM   842  C CG   . GLU A 1 78  ? -3.86326  9.91902   41.37098  1.000 28.84076  ? 76  GLU A CG   1 
ATOM   843  C CD   . GLU A 1 78  ? -3.38062  10.70881  42.56849  1.000 34.64290  ? 76  GLU A CD   1 
ATOM   844  O OE1  . GLU A 1 78  ? -2.16510  11.02288  42.63312  1.000 33.12403  ? 76  GLU A OE1  1 
ATOM   845  O OE2  . GLU A 1 78  ? -4.21300  11.02276  43.43898  1.000 39.01406  ? 76  GLU A OE2  1 
ATOM   846  H H    . GLU A 1 78  ? -2.58888  10.65456  37.74059  1.000 25.15407  ? 76  GLU A H    1 
ATOM   847  H HA   . GLU A 1 78  ? -4.65148  11.17156  39.18763  1.000 29.90726  ? 76  GLU A HA   1 
ATOM   848  H HB2  . GLU A 1 78  ? -3.04040  9.40635   39.58362  1.000 31.01490  ? 76  GLU A HB2  1 
ATOM   849  H HB3  . GLU A 1 78  ? -2.18805  10.49210  40.37106  1.000 31.01490  ? 76  GLU A HB3  1 
ATOM   850  H HG2  . GLU A 1 78  ? -4.79655  10.13891  41.22432  1.000 34.62452  ? 76  GLU A HG2  1 
ATOM   851  H HG3  . GLU A 1 78  ? -3.77335  8.97586   41.57900  1.000 34.62452  ? 76  GLU A HG3  1 
ATOM   852  N N    . ARG A 1 79  ? -2.26371  13.25160  39.75113  1.000 21.65254  ? 77  ARG A N    1 
ATOM   853  C CA   . ARG A 1 79  ? -1.98922  14.54041  40.37656  1.000 25.07880  ? 77  ARG A CA   1 
ATOM   854  C C    . ARG A 1 79  ? -2.83371  15.62647  39.71699  1.000 24.30755  ? 77  ARG A C    1 
ATOM   855  O O    . ARG A 1 79  ? -3.45226  16.43768  40.41155  1.000 26.06119  ? 77  ARG A O    1 
ATOM   856  C CB   . ARG A 1 79  ? -0.48281  14.82416  40.32146  1.000 26.91931  ? 77  ARG A CB   1 
ATOM   857  C CG   . ARG A 1 79  ? 0.30389   13.99076  41.37441  1.000 29.69765  ? 77  ARG A CG   1 
ATOM   858  C CD   . ARG A 1 79  ? 1.82051   14.12003  41.29852  1.000 34.09609  ? 77  ARG A CD   1 
ATOM   859  N NE   . ARG A 1 79  ? 2.23992   15.46567  41.65407  1.000 53.23993  ? 77  ARG A NE   1 
ATOM   860  C CZ   . ARG A 1 79  ? 2.30910   15.92143  42.89671  1.000 63.55944  ? 77  ARG A CZ   1 
ATOM   861  N NH1  . ARG A 1 79  ? 2.04272   15.14033  43.93367  1.000 58.05082  ? 77  ARG A NH1  1 
ATOM   862  N NH2  . ARG A 1 79  ? 2.63968   17.19614  43.10230  1.000 54.03913  ? 77  ARG A NH2  1 
ATOM   863  H H    . ARG A 1 79  ? -1.61088  12.91899  39.30082  1.000 25.99866  ? 77  ARG A H    1 
ATOM   864  H HA   . ARG A 1 79  ? -2.22579  14.53154  41.31722  1.000 30.11017  ? 77  ARG A HA   1 
ATOM   865  H HB2  . ARG A 1 79  ? -0.14723  14.59561  39.44052  1.000 32.31879  ? 77  ARG A HB2  1 
ATOM   866  H HB3  . ARG A 1 79  ? -0.32865  15.76477  40.50145  1.000 32.31879  ? 77  ARG A HB3  1 
ATOM   867  H HG2  . ARG A 1 79  ? 0.03265   14.27919  42.25992  1.000 35.65280  ? 77  ARG A HG2  1 
ATOM   868  H HG3  . ARG A 1 79  ? 0.08656   13.05368  41.24965  1.000 35.65280  ? 77  ARG A HG3  1 
ATOM   869  H HD2  . ARG A 1 79  ? 2.23042   13.49558  41.91734  1.000 40.93092  ? 77  ARG A HD2  1 
ATOM   870  H HD3  . ARG A 1 79  ? 2.11687   13.93349  40.39394  1.000 40.93092  ? 77  ARG A HD3  1 
ATOM   871  H HE   . ARG A 1 79  ? 2.45725   16.00072  41.01682  1.000 63.90353  ? 77  ARG A HE   1 
ATOM   872  H HH11 . ARG A 1 79  ? 1.81953   14.31943  43.80755  1.000 69.67660  ? 77  ARG A HH11 1 
ATOM   873  H HH12 . ARG A 1 79  ? 2.09305   15.45436  44.73270  1.000 69.67660  ? 77  ARG A HH12 1 
ATOM   874  H HH21 . ARG A 1 79  ? 2.80469   17.71084  42.43337  1.000 64.86257  ? 77  ARG A HH21 1 
ATOM   875  H HH22 . ARG A 1 79  ? 2.68798   17.50394  43.90387  1.000 64.86257  ? 77  ARG A HH22 1 
ATOM   876  N N    . ILE A 1 80  ? -2.94863  15.59911  38.38387  1.000 23.40454  ? 78  ILE A N    1 
ATOM   877  C CA   . ILE A 1 80  ? -3.85075  16.51246  37.68790  1.000 23.94445  ? 78  ILE A CA   1 
ATOM   878  C C    . ILE A 1 80  ? -5.28228  16.33324  38.17918  1.000 25.92901  ? 78  ILE A C    1 
ATOM   879  O O    . ILE A 1 80  ? -5.96588  17.30696  38.50893  1.000 30.23387  ? 78  ILE A O    1 
ATOM   880  C CB   . ILE A 1 80  ? -3.77453  16.30970  36.15463  1.000 19.55127  ? 78  ILE A CB   1 
ATOM   881  C CG1  . ILE A 1 80  ? -2.41948  16.78617  35.66201  1.000 23.52519  ? 78  ILE A CG1  1 
ATOM   882  C CG2  . ILE A 1 80  ? -5.02984  16.97733  35.44890  1.000 25.40660  ? 78  ILE A CG2  1 
ATOM   883  C CD1  . ILE A 1 80  ? -2.16399  16.50566  34.19549  1.000 21.91883  ? 78  ILE A CD1  1 
ATOM   884  H H    . ILE A 1 80  ? -2.51756  15.06450  37.86622  1.000 28.10107  ? 78  ILE A H    1 
ATOM   885  H HA   . ILE A 1 80  ? -3.56363  17.41635  37.89146  1.000 28.74895  ? 78  ILE A HA   1 
ATOM   886  H HB   . ILE A 1 80  ? -3.83037  15.37070  35.91788  1.000 23.47714  ? 78  ILE A HB   1 
ATOM   887  H HG12 . ILE A 1 80  ? -2.36040  17.74538  35.79362  1.000 28.24584  ? 78  ILE A HG12 1 
ATOM   888  H HG13 . ILE A 1 80  ? -1.72755  16.33793  36.17309  1.000 28.24584  ? 78  ILE A HG13 1 
ATOM   889  H HG21 . ILE A 1 80  ? -4.83069  17.10875  34.50871  1.000 30.50353  ? 78  ILE A HG21 1 
ATOM   890  H HG22 . ILE A 1 80  ? -5.79589  16.39025  35.54584  1.000 30.50353  ? 78  ILE A HG22 1 
ATOM   891  H HG23 . ILE A 1 80  ? -5.21217  17.83146  35.87094  1.000 30.50353  ? 78  ILE A HG23 1 
ATOM   892  H HD11 . ILE A 1 80  ? -1.23252  16.68914  33.99647  1.000 26.31821  ? 78  ILE A HD11 1 
ATOM   893  H HD12 . ILE A 1 80  ? -2.36407  15.57431  34.01258  1.000 26.31821  ? 78  ILE A HD12 1 
ATOM   894  H HD13 . ILE A 1 80  ? -2.73558  17.07808  33.66021  1.000 26.31821  ? 78  ILE A HD13 1 
ATOM   895  N N    . ASP A 1 81  ? -5.76185  15.07610  38.19142  1.000 25.70068  ? 79  ASP A N    1 
ATOM   896  C CA   . ASP A 1 81  ? -7.10325  14.77963  38.69054  1.000 27.41927  ? 79  ASP A CA   1 
ATOM   897  C C    . ASP A 1 81  ? -7.31826  15.32864  40.10071  1.000 26.46041  ? 79  ASP A C    1 
ATOM   898  O O    . ASP A 1 81  ? -8.43049  15.73073  40.44846  1.000 35.16216  ? 79  ASP A O    1 
ATOM   899  C CB   . ASP A 1 81  ? -7.38845  13.27748  38.72922  1.000 25.18891  ? 79  ASP A CB   1 
ATOM   900  C CG   . ASP A 1 81  ? -7.51327  12.62199  37.35239  1.000 25.16318  ? 79  ASP A CG   1 
ATOM   901  O OD1  . ASP A 1 81  ? -7.72717  13.30780  36.35406  1.000 24.78085  ? 79  ASP A OD1  1 
ATOM   902  O OD2  . ASP A 1 81  ? -7.42511  11.36532  37.30620  1.000 22.14311  ? 79  ASP A OD2  1 
ATOM   903  H H    . ASP A 1 81  ? -5.32886  14.38566  37.91680  1.000 30.85643  ? 79  ASP A H    1 
ATOM   904  H HA   . ASP A 1 81  ? -7.71825  15.19648  38.06691  1.000 32.91874  ? 79  ASP A HA   1 
ATOM   905  H HB2  . ASP A 1 81  ? -6.66327  12.83653  39.19888  1.000 30.24231  ? 79  ASP A HB2  1 
ATOM   906  H HB3  . ASP A 1 81  ? -8.22453  13.13295  39.19930  1.000 30.24231  ? 79  ASP A HB3  1 
ATOM   907  N N    . SER A 1 82  ? -6.26066  15.31020  40.94568  1.000 27.63948  ? 80  SER A N    1 
ATOM   908  C CA   . SER A 1 82  ? -6.33782  15.77663  42.32822  1.000 31.70429  ? 80  SER A CA   1 
ATOM   909  C C    . SER A 1 82  ? -6.12775  17.28362  42.45926  1.000 31.56516  ? 80  SER A C    1 
ATOM   910  O O    . SER A 1 82  ? -6.48534  17.86478  43.48771  1.000 37.65435  ? 80  SER A O    1 
ATOM   911  C CB   . SER A 1 82  ? -5.28624  15.08405  43.21319  1.000 30.09122  ? 80  SER A CB   1 
ATOM   912  O OG   . SER A 1 82  ? -5.37796  13.67342  43.14679  1.000 40.66496  ? 80  SER A OG   1 
ATOM   913  H H    . SER A 1 82  ? -5.47914  15.02522  40.72750  1.000 33.18299  ? 80  SER A H    1 
ATOM   914  H HA   . SER A 1 82  ? -7.21744  15.54236  42.66331  1.000 38.06077  ? 80  SER A HA   1 
ATOM   915  H HB2  . SER A 1 82  ? -4.40340  15.35218  42.91386  1.000 36.12507  ? 80  SER A HB2  1 
ATOM   916  H HB3  . SER A 1 82  ? -5.42317  15.36113  44.13263  1.000 36.12507  ? 80  SER A HB3  1 
ATOM   917  H HG   . SER A 1 82  ? -5.23908  13.41319  42.36029  1.000 48.81356  ? 80  SER A HG   1 
ATOM   918  N N    . GLY A 1 83  ? -5.55224  17.92737  41.45932  1.000 31.77377  ? 81  GLY A N    1 
ATOM   919  C CA   . GLY A 1 83  ? -5.25269  19.34024  41.55496  1.000 32.82142  ? 81  GLY A CA   1 
ATOM   920  C C    . GLY A 1 83  ? -3.86205  19.68442  42.06212  1.000 30.96862  ? 81  GLY A C    1 
ATOM   921  O O    . GLY A 1 83  ? -3.46601  20.85239  41.97608  1.000 31.15683  ? 81  GLY A O    1 
ATOM   922  H H    . GLY A 1 83  ? -5.32538  17.56519  40.71302  1.000 38.14414  ? 81  GLY A H    1 
ATOM   923  H HA2  . GLY A 1 83  ? -5.34895  19.73532  40.67431  1.000 39.40132  ? 81  GLY A HA2  1 
ATOM   924  H HA3  . GLY A 1 83  ? -5.89334  19.75038  42.15683  1.000 39.40132  ? 81  GLY A HA3  1 
ATOM   925  N N    . THR A 1 84  ? -3.11140  18.72619  42.59926  1.000 24.65911  ? 82  THR A N    1 
ATOM   926  C CA   . THR A 1 84  ? -1.75346  19.02061  43.03900  1.000 20.66558  ? 82  THR A CA   1 
ATOM   927  C C    . THR A 1 84  ? -0.81290  19.26063  41.87197  1.000 26.89060  ? 82  THR A C    1 
ATOM   928  O O    . THR A 1 84  ? 0.35709   19.59052  42.08383  1.000 28.22157  ? 82  THR A O    1 
ATOM   929  C CB   . THR A 1 84  ? -1.19587  17.89354  43.92388  1.000 30.26241  ? 82  THR A CB   1 
ATOM   930  O OG1  . THR A 1 84  ? -0.96558  16.71781  43.13864  1.000 30.24356  ? 82  THR A OG1  1 
ATOM   931  C CG2  . THR A 1 84  ? -2.16379  17.54935  45.02995  1.000 29.78214  ? 82  THR A CG2  1 
ATOM   932  H H    . THR A 1 84  ? -3.36214  17.91207  42.71737  1.000 29.60654  ? 82  THR A H    1 
ATOM   933  H HA   . THR A 1 84  ? -1.78279  19.81999  43.58767  1.000 24.81431  ? 82  THR A HA   1 
ATOM   934  H HB   . THR A 1 84  ? -0.36177  18.19338  44.31793  1.000 36.33051  ? 82  THR A HB   1 
ATOM   935  H HG1  . THR A 1 84  ? -1.67952  16.47514  42.76850  1.000 36.30788  ? 82  THR A HG1  1 
ATOM   936  H HG21 . THR A 1 84  ? -1.75894  16.91174  45.63859  1.000 35.75418  ? 82  THR A HG21 1 
ATOM   937  H HG22 . THR A 1 84  ? -2.40089  18.34956  45.52426  1.000 35.75418  ? 82  THR A HG22 1 
ATOM   938  H HG23 . THR A 1 84  ? -2.96971  17.15981  44.65625  1.000 35.75418  ? 82  THR A HG23 1 
ATOM   939  N N    . GLU A 1 85  ? -1.29528  19.10799  40.64496  1.000 26.31374  ? 83  GLU A N    1 
ATOM   940  C CA   . GLU A 1 85  ? -0.50288  19.40224  39.46622  1.000 22.81211  ? 83  GLU A CA   1 
ATOM   941  C C    . GLU A 1 85  ? -1.44766  19.90751  38.37909  1.000 18.76989  ? 83  GLU A C    1 
ATOM   942  O O    . GLU A 1 85  ? -2.65212  19.62021  38.38857  1.000 22.95941  ? 83  GLU A O    1 
ATOM   943  C CB   . GLU A 1 85  ? 0.26194   18.16641  38.99429  1.000 27.67210  ? 83  GLU A CB   1 
ATOM   944  C CG   . GLU A 1 85  ? 1.18259   18.43875  37.81821  1.000 24.76238  ? 83  GLU A CG   1 
ATOM   945  C CD   . GLU A 1 85  ? 2.23272   19.48476  38.14888  1.000 25.88326  ? 83  GLU A CD   1 
ATOM   946  O OE1  . GLU A 1 85  ? 3.25576   19.12687  38.77156  1.000 24.87162  ? 83  GLU A OE1  1 
ATOM   947  O OE2  . GLU A 1 85  ? 2.02773   20.66840  37.80877  1.000 21.92006  ? 83  GLU A OE2  1 
ATOM   948  H H    . GLU A 1 85  ? -2.09035  18.83126  40.46921  1.000 31.59210  ? 83  GLU A H    1 
ATOM   949  H HA   . GLU A 1 85  ? 0.14518   20.09798  39.65822  1.000 27.39014  ? 83  GLU A HA   1 
ATOM   950  H HB2  . GLU A 1 85  ? 0.80496   17.83566  39.72685  1.000 33.22213  ? 83  GLU A HB2  1 
ATOM   951  H HB3  . GLU A 1 85  ? -0.37612  17.48849  38.72189  1.000 33.22213  ? 83  GLU A HB3  1 
ATOM   952  H HG2  . GLU A 1 85  ? 1.63842   17.61835  37.57313  1.000 29.73047  ? 83  GLU A HG2  1 
ATOM   953  H HG3  . GLU A 1 85  ? 0.65712   18.76258  37.06993  1.000 29.73047  ? 83  GLU A HG3  1 
ATOM   954  N N    . ARG A 1 86  ? -0.89060  20.67343  37.45260  1.000 16.97978  ? 84  ARG A N    1 
ATOM   955  C CA   . ARG A 1 86  ? -1.67220  21.28356  36.38751  1.000 20.04630  ? 84  ARG A CA   1 
ATOM   956  C C    . ARG A 1 86  ? -1.04570  20.86322  35.07224  1.000 17.66361  ? 84  ARG A C    1 
ATOM   957  O O    . ARG A 1 86  ? 0.16178   21.00483  34.88493  1.000 20.76682  ? 84  ARG A O    1 
ATOM   958  C CB   . ARG A 1 86  ? -1.72281  22.82192  36.52069  1.000 23.82287  ? 84  ARG A CB   1 
ATOM   959  C CG   . ARG A 1 86  ? -2.72207  23.49505  35.57204  1.000 37.26017  ? 84  ARG A CG   1 
ATOM   960  C CD   . ARG A 1 86  ? -3.00821  24.94372  35.96054  1.000 33.96653  ? 84  ARG A CD   1 
ATOM   961  N NE   . ARG A 1 86  ? -1.81729  25.76450  35.81829  1.000 39.93693  ? 84  ARG A NE   1 
ATOM   962  C CZ   . ARG A 1 86  ? -1.29410  26.13787  34.65695  1.000 41.32191  ? 84  ARG A CZ   1 
ATOM   963  N NH1  . ARG A 1 86  ? -1.84340  25.78318  33.49905  1.000 32.91149  ? 84  ARG A NH1  1 
ATOM   964  N NH2  . ARG A 1 86  ? -0.18870  26.88216  34.65539  1.000 36.48449  ? 84  ARG A NH2  1 
ATOM   965  H H    . ARG A 1 86  ? -0.05098  20.85659  37.41959  1.000 20.29767  ? 84  ARG A H    1 
ATOM   966  H HA   . ARG A 1 86  ? -2.59165  20.97587  36.41654  1.000 24.07117  ? 84  ARG A HA   1 
ATOM   967  H HB2  . ARG A 1 86  ? -1.97924  23.04746  37.42859  1.000 28.60306  ? 84  ARG A HB2  1 
ATOM   968  H HB3  . ARG A 1 86  ? -0.84278  23.18032  36.32577  1.000 28.60306  ? 84  ARG A HB3  1 
ATOM   969  H HG2  . ARG A 1 86  ? -2.35887  23.49073  34.67261  1.000 44.72781  ? 84  ARG A HG2  1 
ATOM   970  H HG3  . ARG A 1 86  ? -3.55974  23.00646  35.59392  1.000 44.72781  ? 84  ARG A HG3  1 
ATOM   971  H HD2  . ARG A 1 86  ? -3.69981  25.30273  35.38288  1.000 40.77545  ? 84  ARG A HD2  1 
ATOM   972  H HD3  . ARG A 1 86  ? -3.29731  24.97919  36.88578  1.000 40.77545  ? 84  ARG A HD3  1 
ATOM   973  H HE   . ARG A 1 86  ? -1.42405  26.02660  36.53680  1.000 47.93993  ? 84  ARG A HE   1 
ATOM   974  H HH11 . ARG A 1 86  ? -2.55498  25.30030  33.49071  1.000 39.50940  ? 84  ARG A HH11 1 
ATOM   975  H HH12 . ARG A 1 86  ? -1.48706  26.03669  32.75853  1.000 39.50940  ? 84  ARG A HH12 1 
ATOM   976  H HH21 . ARG A 1 86  ? 0.17498   27.11349  35.39958  1.000 43.79700  ? 84  ARG A HH21 1 
ATOM   977  H HH22 . ARG A 1 86  ? 0.16099   27.13114  33.91019  1.000 43.79700  ? 84  ARG A HH22 1 
ATOM   978  N N    . GLY A 1 87  ? -1.86160  20.32760  34.17803  1.000 19.64619  ? 85  GLY A N    1 
ATOM   979  C CA   . GLY A 1 87  ? -1.34187  19.77912  32.94608  1.000 18.26722  ? 85  GLY A CA   1 
ATOM   980  C C    . GLY A 1 87  ? -0.59366  20.76372  32.08662  1.000 22.59330  ? 85  GLY A C    1 
ATOM   981  O O    . GLY A 1 87  ? 0.36155   20.40197  31.40597  1.000 18.05612  ? 85  GLY A O    1 
ATOM   982  H H    . GLY A 1 87  ? -2.71557  20.27080  34.26229  1.000 23.59104  ? 85  GLY A H    1 
ATOM   983  H HA2  . GLY A 1 87  ? -0.73625  19.05203  33.15930  1.000 21.93627  ? 85  GLY A HA2  1 
ATOM   984  H HA3  . GLY A 1 87  ? -2.08108  19.43134  32.42308  1.000 21.93627  ? 85  GLY A HA3  1 
ATOM   985  N N    . ASP A 1 88  ? -1.02337  22.01291  32.07411  1.000 22.52233  ? 86  ASP A N    1 
ATOM   986  C CA   . ASP A 1 88  ? -0.37624  22.97010  31.18920  1.000 29.65324  ? 86  ASP A CA   1 
ATOM   987  C C    . ASP A 1 88  ? 0.72684   23.74999  31.89866  1.000 20.36146  ? 86  ASP A C    1 
ATOM   988  O O    . ASP A 1 88  ? 1.29221   24.67061  31.30821  1.000 21.94666  ? 86  ASP A O    1 
ATOM   989  C CB   A ASP A 1 88  ? -1.42743  23.90972  30.59635  0.090 31.41905  ? 86  ASP A CB   1 
ATOM   990  C CB   B ASP A 1 88  ? -1.45540  23.88559  30.57398  0.910 31.40380  ? 86  ASP A CB   1 
ATOM   991  C CG   A ASP A 1 88  ? -2.48843  23.15989  29.80535  0.090 35.41146  ? 86  ASP A CG   1 
ATOM   992  C CG   B ASP A 1 88  ? -2.36778  23.11762  29.57504  0.910 37.01721  ? 86  ASP A CG   1 
ATOM   993  O OD1  A ASP A 1 88  ? -3.69193  23.33009  30.09654  0.090 35.29460  ? 86  ASP A OD1  1 
ATOM   994  O OD1  B ASP A 1 88  ? -1.85709  22.17349  28.91000  0.910 31.20346  ? 86  ASP A OD1  1 
ATOM   995  O OD2  A ASP A 1 88  ? -2.11172  22.37149  28.91061  0.090 32.16378  ? 86  ASP A OD2  1 
ATOM   996  O OD2  B ASP A 1 88  ? -3.58046  23.43342  29.45162  0.910 36.14379  ? 86  ASP A OD2  1 
ATOM   997  H H    . ASP A 1 88  ? -1.66731  22.32226  32.55289  1.000 27.04241  ? 86  ASP A H    1 
ATOM   998  H HA   . ASP A 1 88  ? 0.05641   22.51935  30.44722  1.000 35.59950  ? 86  ASP A HA   1 
ATOM   999  H HB2  A ASP A 1 88  ? -1.86853  24.38805  31.31575  0.090 37.71847  ? 86  ASP A HB2  1 
ATOM   1000 H HB2  B ASP A 1 88  ? -2.01374  24.24189  31.28265  0.910 37.70017  ? 86  ASP A HB2  1 
ATOM   1001 H HB3  A ASP A 1 88  ? -0.99211  24.53745  29.99856  0.090 37.71847  ? 86  ASP A HB3  1 
ATOM   1002 H HB3  B ASP A 1 88  ? -1.02402  24.61059  30.09524  0.910 37.70017  ? 86  ASP A HB3  1 
ATOM   1003 N N    . ARG A 1 89  ? 1.08561   23.36016  33.12258  1.000 23.47915  ? 87  ARG A N    1 
ATOM   1004 C CA   . ARG A 1 89  ? 2.20134   23.98403  33.81198  1.000 21.18517  ? 87  ARG A CA   1 
ATOM   1005 C C    . ARG A 1 89  ? 3.50517   23.77360  33.05616  1.000 17.68707  ? 87  ARG A C    1 
ATOM   1006 O O    . ARG A 1 89  ? 3.86236   22.64738  32.67290  1.000 19.46254  ? 87  ARG A O    1 
ATOM   1007 C CB   . ARG A 1 89  ? 2.35099   23.43666  35.23336  1.000 24.79344  ? 87  ARG A CB   1 
ATOM   1008 C CG   . ARG A 1 89  ? 3.34549   24.25813  36.08081  1.000 21.71439  ? 87  ARG A CG   1 
ATOM   1009 C CD   . ARG A 1 89  ? 3.31761   23.91773  37.54003  1.000 23.67809  ? 87  ARG A CD   1 
ATOM   1010 N NE   . ARG A 1 89  ? 3.83011   22.57779  37.84861  1.000 21.73898  ? 87  ARG A NE   1 
ATOM   1011 C CZ   . ARG A 1 89  ? 5.09290   22.29952  38.13568  1.000 26.55317  ? 87  ARG A CZ   1 
ATOM   1012 N NH1  . ARG A 1 89  ? 6.05785   23.20124  37.99000  1.000 22.00799  ? 87  ARG A NH1  1 
ATOM   1013 N NH2  . ARG A 1 89  ? 5.39869   21.08319  38.58368  1.000 18.85934  ? 87  ARG A NH2  1 
ATOM   1014 H H    . ARG A 1 89  ? 0.69696   22.73741  33.57062  1.000 28.19059  ? 87  ARG A H    1 
ATOM   1015 H HA   . ARG A 1 89  ? 2.01805   24.93508  33.86504  1.000 25.43781  ? 87  ARG A HA   1 
ATOM   1016 H HB2  . ARG A 1 89  ? 1.48743   23.46061  35.67448  1.000 29.76774  ? 87  ARG A HB2  1 
ATOM   1017 H HB3  . ARG A 1 89  ? 2.67545   22.52363  35.18857  1.000 29.76774  ? 87  ARG A HB3  1 
ATOM   1018 H HG2  . ARG A 1 89  ? 4.24441   24.09296  35.75591  1.000 26.07288  ? 87  ARG A HG2  1 
ATOM   1019 H HG3  . ARG A 1 89  ? 3.12862   25.19947  35.99272  1.000 26.07288  ? 87  ARG A HG3  1 
ATOM   1020 H HD2  . ARG A 1 89  ? 3.86331   24.55985  38.02043  1.000 28.42932  ? 87  ARG A HD2  1 
ATOM   1021 H HD3  . ARG A 1 89  ? 2.40053   23.96180  37.85297  1.000 28.42932  ? 87  ARG A HD3  1 
ATOM   1022 H HE   . ARG A 1 89  ? 3.26964   21.92553  37.84263  1.000 26.10239  ? 87  ARG A HE   1 
ATOM   1023 H HH11 . ARG A 1 89  ? 5.86979   23.98966  37.70255  1.000 26.42520  ? 87  ARG A HH11 1 
ATOM   1024 H HH12 . ARG A 1 89  ? 6.87047   22.99645  38.18316  1.000 26.42520  ? 87  ARG A HH12 1 
ATOM   1025 H HH21 . ARG A 1 89  ? 4.78068   20.49334  38.68235  1.000 22.64682  ? 87  ARG A HH21 1 
ATOM   1026 H HH22 . ARG A 1 89  ? 6.21418   20.88760  38.77430  1.000 22.64682  ? 87  ARG A HH22 1 
ATOM   1027 N N    . LYS A 1 90  ? 4.25984   24.85730  32.91529  1.000 18.42748  ? 88  LYS A N    1 
ATOM   1028 C CA   . LYS A 1 90  ? 5.50931   24.85709  32.17419  1.000 16.50206  ? 88  LYS A CA   1 
ATOM   1029 C C    . LYS A 1 90  ? 6.67068   24.40840  33.04486  1.000 21.06533  ? 88  LYS A C    1 
ATOM   1030 O O    . LYS A 1 90  ? 6.89906   24.94051  34.13475  1.000 19.60138  ? 88  LYS A O    1 
ATOM   1031 C CB   . LYS A 1 90  ? 5.79010   26.24906  31.60752  1.000 18.32392  ? 88  LYS A CB   1 
ATOM   1032 C CG   . LYS A 1 90  ? 4.76612   26.73400  30.55213  1.000 22.03440  ? 88  LYS A CG   1 
ATOM   1033 C CD   . LYS A 1 90  ? 5.12609   28.11064  30.07999  1.000 23.98005  ? 88  LYS A CD   1 
ATOM   1034 C CE   . LYS A 1 90  ? 4.19324   28.58003  28.96511  1.000 24.30025  ? 88  LYS A CE   1 
ATOM   1035 N NZ   . LYS A 1 90  ? 2.87298   28.90545  29.49283  1.000 22.34694  ? 88  LYS A NZ   1 
ATOM   1036 H H    . LYS A 1 90  ? 4.06214   25.62456  33.24969  1.000 22.12859  ? 88  LYS A H    1 
ATOM   1037 H HA   . LYS A 1 90  ? 5.43268   24.22316  31.44402  1.000 19.81808  ? 88  LYS A HA   1 
ATOM   1038 H HB2  . LYS A 1 90  ? 5.78159   26.88707  32.33812  1.000 22.00431  ? 88  LYS A HB2  1 
ATOM   1039 H HB3  . LYS A 1 90  ? 6.66331   26.23987  31.18525  1.000 22.00431  ? 88  LYS A HB3  1 
ATOM   1040 H HG2  . LYS A 1 90  ? 4.77209   26.13290  29.79086  1.000 26.45690  ? 88  LYS A HG2  1 
ATOM   1041 H HG3  . LYS A 1 90  ? 3.87996   26.76222  30.94561  1.000 26.45690  ? 88  LYS A HG3  1 
ATOM   1042 H HD2  . LYS A 1 90  ? 5.05449   28.73343  30.82019  1.000 28.79168  ? 88  LYS A HD2  1 
ATOM   1043 H HD3  . LYS A 1 90  ? 6.03339   28.10595  29.73694  1.000 28.79168  ? 88  LYS A HD3  1 
ATOM   1044 H HE2  . LYS A 1 90  ? 4.56197   29.37439  28.54806  1.000 29.17592  ? 88  LYS A HE2  1 
ATOM   1045 H HE3  . LYS A 1 90  ? 4.09577   27.87446  28.30665  1.000 29.17592  ? 88  LYS A HE3  1 
ATOM   1046 H HZ1  . LYS A 1 90  ? 2.32797   29.13645  28.82822  1.000 26.83194  ? 88  LYS A HZ1  1 
ATOM   1047 H HZ2  . LYS A 1 90  ? 2.53139   28.20007  29.91457  1.000 26.83194  ? 88  LYS A HZ2  1 
ATOM   1048 H HZ3  . LYS A 1 90  ? 2.93298   29.58358  30.06611  1.000 26.83194  ? 88  LYS A HZ3  1 
ATOM   1049 N N    . LEU A 1 91  ? 7.40803   23.41766  32.55194  1.000 20.00666  ? 89  LEU A N    1 
ATOM   1050 C CA   . LEU A 1 91  ? 8.58594   22.88751  33.23020  1.000 22.80782  ? 89  LEU A CA   1 
ATOM   1051 C C    . LEU A 1 91  ? 9.84272   23.33073  32.49822  1.000 20.85520  ? 89  LEU A C    1 
ATOM   1052 O O    . LEU A 1 91  ? 10.17474  22.79462  31.44126  1.000 17.74048  ? 89  LEU A O    1 
ATOM   1053 C CB   . LEU A 1 91  ? 8.50639   21.36298  33.28993  1.000 19.42358  ? 89  LEU A CB   1 
ATOM   1054 C CG   . LEU A 1 91  ? 7.16957   20.77867  33.72321  1.000 22.35712  ? 89  LEU A CG   1 
ATOM   1055 C CD1  . LEU A 1 91  ? 7.22652   19.24983  33.73373  1.000 20.70674  ? 89  LEU A CD1  1 
ATOM   1056 C CD2  . LEU A 1 91  ? 6.80182   21.28353  35.09668  1.000 21.66498  ? 89  LEU A CD2  1 
ATOM   1057 H H    . LEU A 1 91  ? 7.24050   23.02589  31.80492  1.000 24.02361  ? 89  LEU A H    1 
ATOM   1058 H HA   . LEU A 1 91  ? 8.62655   23.25282  34.12787  1.000 27.38500  ? 89  LEU A HA   1 
ATOM   1059 H HB2  . LEU A 1 91  ? 8.69772   21.01569  32.40467  1.000 23.32391  ? 89  LEU A HB2  1 
ATOM   1060 H HB3  . LEU A 1 91  ? 9.17390   21.05022  33.92041  1.000 23.32391  ? 89  LEU A HB3  1 
ATOM   1061 H HG   . LEU A 1 91  ? 6.48716   21.05616  33.09216  1.000 26.84415  ? 89  LEU A HG   1 
ATOM   1062 H HD11 . LEU A 1 91  ? 6.36221   18.90348  34.00560  1.000 24.86370  ? 89  LEU A HD11 1 
ATOM   1063 H HD12 . LEU A 1 91  ? 7.44309   18.93573  32.84192  1.000 24.86370  ? 89  LEU A HD12 1 
ATOM   1064 H HD13 . LEU A 1 91  ? 7.90952   18.96356  34.36020  1.000 24.86370  ? 89  LEU A HD13 1 
ATOM   1065 H HD21 . LEU A 1 91  ? 6.01534   20.80850  35.40764  1.000 26.01359  ? 89  LEU A HD21 1 
ATOM   1066 H HD22 . LEU A 1 91  ? 7.54420   21.12516  35.70059  1.000 26.01359  ? 89  LEU A HD22 1 
ATOM   1067 H HD23 . LEU A 1 91  ? 6.61502   22.23393  35.04425  1.000 26.01359  ? 89  LEU A HD23 1 
ATOM   1068 N N    . SER A 1 92  ? 10.56460  24.28090  33.08988  1.000 16.07456  ? 90  SER A N    1 
ATOM   1069 C CA   . SER A 1 92  ? 11.75068  24.84380  32.45911  1.000 18.21032  ? 90  SER A CA   1 
ATOM   1070 C C    . SER A 1 92  ? 12.96007  23.93865  32.66188  1.000 17.01563  ? 90  SER A C    1 
ATOM   1071 O O    . SER A 1 92  ? 13.16182  23.36762  33.74140  1.000 19.81698  ? 90  SER A O    1 
ATOM   1072 C CB   . SER A 1 92  ? 12.01977  26.24053  33.03116  1.000 19.04178  ? 90  SER A CB   1 
ATOM   1073 O OG   . SER A 1 92  ? 10.98648  27.12658  32.62494  1.000 27.73348  ? 90  SER A OG   1 
ATOM   1074 H H    . SER A 1 92  ? 10.38562  24.61693  33.86102  1.000 19.30509  ? 90  SER A H    1 
ATOM   1075 H HA   . SER A 1 92  ? 11.60970  24.92258  31.50265  1.000 21.86799  ? 90  SER A HA   1 
ATOM   1076 H HB2  . SER A 1 92  ? 12.03921  26.19252  33.99978  1.000 22.86575  ? 90  SER A HB2  1 
ATOM   1077 H HB3  . SER A 1 92  ? 12.87082  26.56548  32.69795  1.000 22.86575  ? 90  SER A HB3  1 
ATOM   1078 H HG   . SER A 1 92  ? 10.24665  26.85957  32.91980  1.000 33.29579  ? 90  SER A HG   1 
ATOM   1079 N N    . TYR A 1 93  ? 13.79421  23.83922  31.63739  1.000 18.48132  ? 91  TYR A N    1 
ATOM   1080 C CA   . TYR A 1 93  ? 14.97615  23.02268  31.77636  1.000 19.56716  ? 91  TYR A CA   1 
ATOM   1081 C C    . TYR A 1 93  ? 16.04807  23.54915  30.86215  1.000 17.81843  ? 91  TYR A C    1 
ATOM   1082 O O    . TYR A 1 93  ? 15.80660  24.43223  30.04571  1.000 18.48730  ? 91  TYR A O    1 
ATOM   1083 C CB   . TYR A 1 93  ? 14.70617  21.56362  31.44969  1.000 17.28905  ? 91  TYR A CB   1 
ATOM   1084 C CG   . TYR A 1 93  ? 14.18435  21.34322  30.03317  1.000 13.93663  ? 91  TYR A CG   1 
ATOM   1085 C CD1  . TYR A 1 93  ? 12.83884  21.36185  29.77971  1.000 19.39597  ? 91  TYR A CD1  1 
ATOM   1086 C CD2  . TYR A 1 93  ? 15.05159  21.08724  28.97548  1.000 16.45650  ? 91  TYR A CD2  1 
ATOM   1087 C CE1  . TYR A 1 93  ? 12.33938  21.15707  28.49354  1.000 17.09558  ? 91  TYR A CE1  1 
ATOM   1088 C CE2  . TYR A 1 93  ? 14.57933  20.87539  27.68035  1.000 16.16260  ? 91  TYR A CE2  1 
ATOM   1089 C CZ   . TYR A 1 93  ? 13.21413  20.89731  27.44996  1.000 20.92995  ? 91  TYR A CZ   1 
ATOM   1090 O OH   . TYR A 1 93  ? 12.70387  20.68122  26.17230  1.000 19.40687  ? 91  TYR A OH   1 
ATOM   1091 H H    . TYR A 1 93  ? 13.69575  24.22591  30.87557  1.000 22.19320  ? 91  TYR A H    1 
ATOM   1092 H HA   . TYR A 1 93  ? 15.27732  23.08740  32.69615  1.000 23.49620  ? 91  TYR A HA   1 
ATOM   1093 H HB2  . TYR A 1 93  ? 15.53246  21.06417  31.54295  1.000 20.76247  ? 91  TYR A HB2  1 
ATOM   1094 H HB3  . TYR A 1 93  ? 14.04086  21.22267  32.06777  1.000 20.76247  ? 91  TYR A HB3  1 
ATOM   1095 H HD1  . TYR A 1 93  ? 12.24570  21.51419  30.47962  1.000 23.29078  ? 91  TYR A HD1  1 
ATOM   1096 H HD2  . TYR A 1 93  ? 15.96714  21.05671  29.13587  1.000 19.76341  ? 91  TYR A HD2  1 
ATOM   1097 H HE1  . TYR A 1 93  ? 11.42345  21.19464  28.33679  1.000 20.53031  ? 91  TYR A HE1  1 
ATOM   1098 H HE2  . TYR A 1 93  ? 15.17306  20.72156  26.98126  1.000 19.41073  ? 91  TYR A HE2  1 
ATOM   1099 H HH   . TYR A 1 93  ? 13.30524  20.37810  25.67024  1.000 23.30386  ? 91  TYR A HH   1 
ATOM   1100 N N    . GLY A 1 94  ? 17.24234  22.99951  31.02085  1.000 19.53050  ? 92  GLY A N    1 
ATOM   1101 C CA   . GLY A 1 94  ? 18.36569  23.33867  30.19396  1.000 18.76733  ? 92  GLY A CA   1 
ATOM   1102 C C    . GLY A 1 94  ? 18.96977  22.12086  29.55886  1.000 19.58425  ? 92  GLY A C    1 
ATOM   1103 O O    . GLY A 1 94  ? 18.43705  21.01343  29.64441  1.000 19.88604  ? 92  GLY A O    1 
ATOM   1104 H H    . GLY A 1 94  ? 17.42395  22.41081  31.62090  1.000 23.45222  ? 92  GLY A H    1 
ATOM   1105 H HA2  . GLY A 1 94  ? 18.08064  23.94437  29.49198  1.000 22.53641  ? 92  GLY A HA2  1 
ATOM   1106 H HA3  . GLY A 1 94  ? 19.04427  23.77573  30.73192  1.000 22.53641  ? 92  GLY A HA3  1 
ATOM   1107 N N    . PRO A 1 95  ? 20.10520  22.30741  28.89732  1.000 17.23772  ? 93  PRO A N    1 
ATOM   1108 C CA   . PRO A 1 95  ? 20.74331  21.19506  28.18860  1.000 22.21422  ? 93  PRO A CA   1 
ATOM   1109 C C    . PRO A 1 95  ? 21.16368  20.05107  29.10992  1.000 18.81374  ? 93  PRO A C    1 
ATOM   1110 O O    . PRO A 1 95  ? 21.28640  18.91189  28.64009  1.000 21.73227  ? 93  PRO A O    1 
ATOM   1111 C CB   . PRO A 1 95  ? 21.95212  21.85736  27.52076  1.000 21.43184  ? 93  PRO A CB   1 
ATOM   1112 C CG   . PRO A 1 95  ? 21.61074  23.32923  27.47810  1.000 28.70648  ? 93  PRO A CG   1 
ATOM   1113 C CD   . PRO A 1 95  ? 20.75229  23.60361  28.64176  1.000 20.06900  ? 93  PRO A CD   1 
ATOM   1114 H HA   . PRO A 1 95  ? 20.15201  20.84883  27.50202  1.000 26.67268  ? 93  PRO A HA   1 
ATOM   1115 H HB2  . PRO A 1 95  ? 22.74984  21.70041  28.04983  1.000 25.73382  ? 93  PRO A HB2  1 
ATOM   1116 H HB3  . PRO A 1 95  ? 22.07207  21.50194  26.62623  1.000 25.73382  ? 93  PRO A HB3  1 
ATOM   1117 H HG2  . PRO A 1 95  ? 22.42670  23.85142  27.52734  1.000 34.46339  ? 93  PRO A HG2  1 
ATOM   1118 H HG3  . PRO A 1 95  ? 21.13921  23.52749  26.65393  1.000 34.46339  ? 93  PRO A HG3  1 
ATOM   1119 H HD2  . PRO A 1 95  ? 21.28318  23.88091  29.40475  1.000 24.09841  ? 93  PRO A HD2  1 
ATOM   1120 H HD3  . PRO A 1 95  ? 20.09288  24.28330  28.43178  1.000 24.09841  ? 93  PRO A HD3  1 
ATOM   1121 N N    . ASP A 1 96  ? 21.38946  20.32269  30.40093  1.000 19.67627  ? 94  ASP A N    1 
ATOM   1122 C CA   . ASP A 1 96  ? 21.65002  19.29225  31.38598  1.000 20.94768  ? 94  ASP A CA   1 
ATOM   1123 C C    . ASP A 1 96  ? 20.61385  18.17434  31.40403  1.000 22.26795  ? 94  ASP A C    1 
ATOM   1124 O O    . ASP A 1 96  ? 20.93275  17.05218  31.84559  1.000 23.97216  ? 94  ASP A O    1 
ATOM   1125 C CB   . ASP A 1 96  ? 21.71464  19.93246  32.78070  1.000 20.64979  ? 94  ASP A CB   1 
ATOM   1126 C CG   . ASP A 1 96  ? 20.46396  20.70729  33.12664  1.000 29.10692  ? 94  ASP A CG   1 
ATOM   1127 O OD1  . ASP A 1 96  ? 20.24221  21.83730  32.57788  1.000 20.33380  ? 94  ASP A OD1  1 
ATOM   1128 O OD2  . ASP A 1 96  ? 19.67269  20.16634  33.93814  1.000 33.43602  ? 94  ASP A OD2  1 
ATOM   1129 H H    . ASP A 1 96  ? 21.39553  21.11673  30.73119  1.000 23.62714  ? 94  ASP A H    1 
ATOM   1130 H HA   . ASP A 1 96  ? 22.50342  18.88573  31.16838  1.000 25.15282  ? 94  ASP A HA   1 
ATOM   1131 H HB2  . ASP A 1 96  ? 21.82795  19.23402  33.44420  1.000 24.79536  ? 94  ASP A HB2  1 
ATOM   1132 H HB3  . ASP A 1 96  ? 22.46573  20.54544  32.81267  1.000 24.79536  ? 94  ASP A HB3  1 
ATOM   1133 N N    . MET A 1 97  ? 19.38590  18.43453  30.94954  1.000 26.07325  ? 95  MET A N    1 
ATOM   1134 C CA   . MET A 1 97  ? 18.35400  17.41625  30.99932  1.000 24.37087  ? 95  MET A CA   1 
ATOM   1135 C C    . MET A 1 97  ? 18.34310  16.54004  29.75742  1.000 21.22778  ? 95  MET A C    1 
ATOM   1136 O O    . MET A 1 97  ? 17.64513  15.52831  29.73313  1.000 30.02914  ? 95  MET A O    1 
ATOM   1137 C CB   . MET A 1 97  ? 16.97342  18.05089  31.19085  1.000 27.33162  ? 95  MET A CB   1 
ATOM   1138 C CG   . MET A 1 97  ? 16.81404  18.74112  32.53515  1.000 30.54548  ? 95  MET A CG   1 
ATOM   1139 S SD   . MET A 1 97  ? 16.89241  17.57579  33.90252  1.000 39.37329  ? 95  MET A SD   1 
ATOM   1140 C CE   . MET A 1 97  ? 15.52733  16.52617  33.34453  1.000 28.85286  ? 95  MET A CE   1 
ATOM   1141 H H    . MET A 1 97  ? 19.13610  19.18567  30.61339  1.000 31.30351  ? 95  MET A H    1 
ATOM   1142 H HA   . MET A 1 97  ? 18.51438  16.85718  31.77561  1.000 29.26066  ? 95  MET A HA   1 
ATOM   1143 H HB2  . MET A 1 97  ? 16.83327  18.71350  30.49644  1.000 32.81355  ? 95  MET A HB2  1 
ATOM   1144 H HB3  . MET A 1 97  ? 16.29777  17.35764  31.12912  1.000 32.81355  ? 95  MET A HB3  1 
ATOM   1145 H HG2  . MET A 1 97  ? 17.52690  19.38925  32.64765  1.000 36.67019  ? 95  MET A HG2  1 
ATOM   1146 H HG3  . MET A 1 97  ? 15.95289  19.18656  32.56512  1.000 36.67019  ? 95  MET A HG3  1 
ATOM   1147 H HE1  . MET A 1 97  ? 15.19350  16.01500  34.09830  1.000 34.63905  ? 95  MET A HE1  1 
ATOM   1148 H HE2  . MET A 1 97  ? 14.82201  17.08848  32.98782  1.000 34.63905  ? 95  MET A HE2  1 
ATOM   1149 H HE3  . MET A 1 97  ? 15.85199  15.92565  32.65542  1.000 34.63905  ? 95  MET A HE3  1 
ATOM   1150 N N    . ILE A 1 98  ? 19.08956  16.89430  28.72444  1.000 22.05570  ? 96  ILE A N    1 
ATOM   1151 C CA   . ILE A 1 98  ? 19.11694  16.04528  27.54752  1.000 21.64182  ? 96  ILE A CA   1 
ATOM   1152 C C    . ILE A 1 98  ? 19.95634  14.81963  27.88588  1.000 19.99684  ? 96  ILE A C    1 
ATOM   1153 O O    . ILE A 1 98  ? 21.10043  14.92394  28.35251  1.000 19.14652  ? 96  ILE A O    1 
ATOM   1154 C CB   . ILE A 1 98  ? 19.66513  16.77770  26.32407  1.000 22.65713  ? 96  ILE A CB   1 
ATOM   1155 C CG1  . ILE A 1 98  ? 18.91360  18.08524  26.03498  1.000 22.19798  ? 96  ILE A CG1  1 
ATOM   1156 C CG2  . ILE A 1 98  ? 19.56520  15.91107  25.10609  1.000 21.36053  ? 96  ILE A CG2  1 
ATOM   1157 C CD1  . ILE A 1 98  ? 17.45173  17.97991  25.97728  1.000 20.24772  ? 96  ILE A CD1  1 
ATOM   1158 H H    . ILE A 1 98  ? 19.57610  17.60214  28.68135  1.000 26.48246  ? 96  ILE A H    1 
ATOM   1159 H HA   . ILE A 1 98  ? 18.21293  15.76946  27.32935  1.000 25.98579  ? 96  ILE A HA   1 
ATOM   1160 H HB   . ILE A 1 98  ? 20.58990  16.98603  26.52974  1.000 27.20417  ? 96  ILE A HB   1 
ATOM   1161 H HG12 . ILE A 1 98  ? 19.12873  18.72102  26.73527  1.000 26.65318  ? 96  ILE A HG12 1 
ATOM   1162 H HG13 . ILE A 1 98  ? 19.21167  18.42401  25.17632  1.000 26.65318  ? 96  ILE A HG13 1 
ATOM   1163 H HG21 . ILE A 1 98  ? 19.71574  16.45578  24.31771  1.000 25.64825  ? 96  ILE A HG21 1 
ATOM   1164 H HG22 . ILE A 1 98  ? 20.23678  15.21317  25.15911  1.000 25.64825  ? 96  ILE A HG22 1 
ATOM   1165 H HG23 . ILE A 1 98  ? 18.67988  15.51623  25.07121  1.000 25.64825  ? 96  ILE A HG23 1 
ATOM   1166 H HD11 . ILE A 1 98  ? 17.08942  18.80601  25.62065  1.000 24.31288  ? 96  ILE A HD11 1 
ATOM   1167 H HD12 . ILE A 1 98  ? 17.21110  17.23737  25.40140  1.000 24.31288  ? 96  ILE A HD12 1 
ATOM   1168 H HD13 . ILE A 1 98  ? 17.11045  17.82831  26.87251  1.000 24.31288  ? 96  ILE A HD13 1 
ATOM   1169 N N    . VAL A 1 99  ? 19.35736  13.64608  27.71492  1.000 22.27353  ? 97  VAL A N    1 
ATOM   1170 C CA   . VAL A 1 99  ? 20.03922  12.37490  27.81185  1.000 22.60070  ? 97  VAL A CA   1 
ATOM   1171 C C    . VAL A 1 99  ? 19.73726  11.58466  26.54531  1.000 24.21821  ? 97  VAL A C    1 
ATOM   1172 O O    . VAL A 1 99  ? 18.98204  12.00786  25.66504  1.000 25.29950  ? 97  VAL A O    1 
ATOM   1173 C CB   . VAL A 1 99  ? 19.62688  11.59341  29.06828  1.000 27.85406  ? 97  VAL A CB   1 
ATOM   1174 C CG1  . VAL A 1 99  ? 20.16625  12.29174  30.31941  1.000 26.94924  ? 97  VAL A CG1  1 
ATOM   1175 C CG2  . VAL A 1 99  ? 18.12995  11.50371  29.13181  1.000 22.98137  ? 97  VAL A CG2  1 
ATOM   1176 H H    . VAL A 1 99  ? 18.52053  13.56395  27.53443  1.000 26.74385  ? 97  VAL A H    1 
ATOM   1177 H HA   . VAL A 1 99  ? 20.99778  12.51658  27.85648  1.000 27.13645  ? 97  VAL A HA   1 
ATOM   1178 H HB   . VAL A 1 99  ? 19.99647  10.69728  29.03280  1.000 33.44048  ? 97  VAL A HB   1 
ATOM   1179 H HG11 . VAL A 1 99  ? 19.94002  11.76135  31.09942  1.000 32.35470  ? 97  VAL A HG11 1 
ATOM   1180 H HG12 . VAL A 1 99  ? 21.12974  12.37491  30.24406  1.000 32.35470  ? 97  VAL A HG12 1 
ATOM   1181 H HG13 . VAL A 1 99  ? 19.76277  13.17109  30.38897  1.000 32.35470  ? 97  VAL A HG13 1 
ATOM   1182 H HG21 . VAL A 1 99  ? 17.87859  10.94867  29.88656  1.000 27.59326  ? 97  VAL A HG21 1 
ATOM   1183 H HG22 . VAL A 1 99  ? 17.76449  12.39558  29.24085  1.000 27.59326  ? 97  VAL A HG22 1 
ATOM   1184 H HG23 . VAL A 1 99  ? 17.80192  11.11025  28.30811  1.000 27.59326  ? 97  VAL A HG23 1 
ATOM   1185 N N    . GLU A 1 100 ? 20.40307  10.44591  26.44347  1.000 22.42928  ? 98  GLU A N    1 
ATOM   1186 C CA   . GLU A 1 100 ? 20.22770  9.54565   25.31707  1.000 28.50660  ? 98  GLU A CA   1 
ATOM   1187 C C    . GLU A 1 100 ? 18.75106  9.35007   25.02848  1.000 23.10781  ? 98  GLU A C    1 
ATOM   1188 O O    . GLU A 1 100 ? 17.94755  9.19615   25.95142  1.000 21.80985  ? 98  GLU A O    1 
ATOM   1189 C CB   . GLU A 1 100 ? 20.88918  8.21489   25.66443  1.000 33.51914  ? 98  GLU A CB   1 
ATOM   1190 C CG   . GLU A 1 100 ? 21.45863  7.47528   24.50114  1.000 52.83120  ? 98  GLU A CG   1 
ATOM   1191 C CD   . GLU A 1 100 ? 21.81313  6.04117   24.86393  1.000 78.59149  ? 98  GLU A CD   1 
ATOM   1192 O OE1  . GLU A 1 100 ? 21.90329  5.72455   26.07979  1.000 64.13192  ? 98  GLU A OE1  1 
ATOM   1193 O OE2  . GLU A 1 100 ? 21.98909  5.23090   23.92826  1.000 81.69748  ? 98  GLU A OE2  1 
ATOM   1194 H H    . GLU A 1 100 ? 20.97290  10.16558  27.02339  1.000 26.93075  ? 98  GLU A H    1 
ATOM   1195 H HA   . GLU A 1 100 ? 20.63875  9.90516   24.51539  1.000 34.22353  ? 98  GLU A HA   1 
ATOM   1196 H HB2  . GLU A 1 100 ? 21.61487  8.38497   26.28520  1.000 40.23859  ? 98  GLU A HB2  1 
ATOM   1197 H HB3  . GLU A 1 100 ? 20.22606  7.64070   26.07855  1.000 40.23859  ? 98  GLU A HB3  1 
ATOM   1198 H HG2  . GLU A 1 100 ? 20.80573  7.45517   23.78406  1.000 63.41305  ? 98  GLU A HG2  1 
ATOM   1199 H HG3  . GLU A 1 100 ? 22.26611  7.92194   24.20217  1.000 63.41305  ? 98  GLU A HG3  1 
ATOM   1200 N N    . TRP A 1 101 ? 18.40059  9.38749   23.73991  1.000 21.79468  ? 99  TRP A N    1 
ATOM   1201 C CA   . TRP A 1 101 ? 17.04193  9.25790   23.24017  1.000 24.09045  ? 99  TRP A CA   1 
ATOM   1202 C C    . TRP A 1 101 ? 16.07712  10.22590  23.92892  1.000 18.93988  ? 99  TRP A C    1 
ATOM   1203 O O    . TRP A 1 101 ? 15.16872  9.83186   24.65671  1.000 21.23866  ? 99  TRP A O    1 
ATOM   1204 C CB   . TRP A 1 101 ? 16.49530  7.82241   23.36424  1.000 29.51784  ? 99  TRP A CB   1 
ATOM   1205 C CG   . TRP A 1 101 ? 15.19571  7.72349   22.59363  1.000 42.74259  ? 99  TRP A CG   1 
ATOM   1206 C CD1  . TRP A 1 101 ? 13.93395  7.51210   23.10076  1.000 38.95655  ? 99  TRP A CD1  1 
ATOM   1207 C CD2  . TRP A 1 101 ? 15.02826  7.90348   21.16913  1.000 40.83711  ? 99  TRP A CD2  1 
ATOM   1208 N NE1  . TRP A 1 101 ? 13.00151  7.54109   22.07097  1.000 33.78371  ? 99  TRP A NE1  1 
ATOM   1209 C CE2  . TRP A 1 101 ? 13.64969  7.77564   20.88473  1.000 36.47363  ? 99  TRP A CE2  1 
ATOM   1210 C CE3  . TRP A 1 101 ? 15.91263  8.15823   20.11321  1.000 38.60982  ? 99  TRP A CE3  1 
ATOM   1211 C CZ2  . TRP A 1 101 ? 13.14159  7.87104   19.58277  1.000 46.25660  ? 99  TRP A CZ2  1 
ATOM   1212 C CZ3  . TRP A 1 101 ? 15.40553  8.27393   18.82499  1.000 41.73234  ? 99  TRP A CZ3  1 
ATOM   1213 C CH2  . TRP A 1 101 ? 14.03452  8.12577   18.57097  1.000 47.24839  ? 99  TRP A CH2  1 
ATOM   1214 H H    . TRP A 1 101 ? 18.97000  9.49344   23.10419  1.000 26.16923  ? 99  TRP A H    1 
ATOM   1215 H HA   . TRP A 1 101 ? 17.09887  9.48821   22.29963  1.000 28.92415  ? 99  TRP A HA   1 
ATOM   1216 H HB2  . TRP A 1 101 ? 17.13246  7.19289   22.99192  1.000 35.43703  ? 99  TRP A HB2  1 
ATOM   1217 H HB3  . TRP A 1 101 ? 16.32717  7.61226   24.29616  1.000 35.43703  ? 99  TRP A HB3  1 
ATOM   1218 H HD1  . TRP A 1 101 ? 13.73515  7.37099   23.99824  1.000 46.76348  ? 99  TRP A HD1  1 
ATOM   1219 H HE1  . TRP A 1 101 ? 12.15367  7.42980   22.16255  1.000 40.55606  ? 99  TRP A HE1  1 
ATOM   1220 H HE3  . TRP A 1 101 ? 16.82454  8.24846   20.27192  1.000 46.34740  ? 99  TRP A HE3  1 
ATOM   1221 H HZ2  . TRP A 1 101 ? 12.23383  7.76585   19.41012  1.000 55.52354  ? 99  TRP A HZ2  1 
ATOM   1222 H HZ3  . TRP A 1 101 ? 15.98477  8.45256   18.11967  1.000 50.09442  ? 99  TRP A HZ3  1 
ATOM   1223 H HH2  . TRP A 1 101 ? 13.72301  8.20168   17.69799  1.000 56.71368  ? 99  TRP A HH2  1 
ATOM   1224 N N    . SER A 1 102 ? 16.25353  11.51357  23.60614  1.000 22.11320  ? 100 SER A N    1 
ATOM   1225 C CA   . SER A 1 102 ? 15.37813  12.57571  24.09852  1.000 22.58185  ? 100 SER A CA   1 
ATOM   1226 C C    . SER A 1 102 ? 14.85921  13.42463  22.93786  1.000 24.75435  ? 100 SER A C    1 
ATOM   1227 O O    . SER A 1 102 ? 15.01846  14.64802  22.91882  1.000 21.35697  ? 100 SER A O    1 
ATOM   1228 C CB   . SER A 1 102 ? 16.12278  13.43298  25.12443  1.000 25.15738  ? 100 SER A CB   1 
ATOM   1229 O OG   . SER A 1 102 ? 16.37941  12.68012  26.30958  1.000 22.93880  ? 100 SER A OG   1 
ATOM   1230 H H    . SER A 1 102 ? 16.88452  11.79689  23.09509  1.000 26.55146  ? 100 SER A H    1 
ATOM   1231 H HA   . SER A 1 102 ? 14.60596  12.17529  24.52784  1.000 27.11383  ? 100 SER A HA   1 
ATOM   1232 H HB2  . SER A 1 102 ? 16.96644  13.72284  24.74349  1.000 30.20446  ? 100 SER A HB2  1 
ATOM   1233 H HB3  . SER A 1 102 ? 15.57821  14.20351  25.34945  1.000 30.20446  ? 100 SER A HB3  1 
ATOM   1234 H HG   . SER A 1 102 ? 16.97127  12.10292  26.16076  1.000 27.54218  ? 100 SER A HG   1 
ATOM   1235 N N    . PRO A 1 103 ? 14.18303  12.80182  21.96353  1.000 20.85619  ? 101 PRO A N    1 
ATOM   1236 C CA   . PRO A 1 103 ? 13.88050  13.52812  20.71084  1.000 21.30613  ? 101 PRO A CA   1 
ATOM   1237 C C    . PRO A 1 103 ? 13.02434  14.76688  20.88129  1.000 19.45539  ? 101 PRO A C    1 
ATOM   1238 O O    . PRO A 1 103 ? 13.32504  15.78773  20.25926  1.000 22.58588  ? 101 PRO A O    1 
ATOM   1239 C CB   . PRO A 1 103 ? 13.17211  12.46329  19.85026  1.000 23.81510  ? 101 PRO A CB   1 
ATOM   1240 C CG   . PRO A 1 103 ? 12.63858  11.46620  20.83491  1.000 26.82225  ? 101 PRO A CG   1 
ATOM   1241 C CD   . PRO A 1 103 ? 13.72127  11.39746  21.90292  1.000 24.09548  ? 101 PRO A CD   1 
ATOM   1242 H HA   . PRO A 1 103 ? 14.71798  13.78859  20.29651  1.000 25.58297  ? 101 PRO A HA   1 
ATOM   1243 H HB2  . PRO A 1 103 ? 12.45226  12.87201  19.34463  1.000 28.59373  ? 101 PRO A HB2  1 
ATOM   1244 H HB3  . PRO A 1 103 ? 13.80833  12.04931  19.24632  1.000 28.59373  ? 101 PRO A HB3  1 
ATOM   1245 H HG2  . PRO A 1 103 ? 11.79829  11.77765  21.20615  1.000 32.20231  ? 101 PRO A HG2  1 
ATOM   1246 H HG3  . PRO A 1 103 ? 12.51300  10.60521  20.40616  1.000 32.20231  ? 101 PRO A HG3  1 
ATOM   1247 H HD2  . PRO A 1 103 ? 13.35527  11.11214  22.75470  1.000 28.93019  ? 101 PRO A HD2  1 
ATOM   1248 H HD3  . PRO A 1 103 ? 14.44009  10.80376  21.63512  1.000 28.93019  ? 101 PRO A HD3  1 
ATOM   1249 N N    . ALA A 1 104 ? 11.97984  14.72885  21.70700  1.000 20.58711  ? 102 ALA A N    1 
ATOM   1250 C CA   . ALA A 1 104 ? 11.15218  15.90591  21.92513  1.000 20.00720  ? 102 ALA A CA   1 
ATOM   1251 C C    . ALA A 1 104 ? 11.83778  16.91132  22.84239  1.000 22.34916  ? 102 ALA A C    1 
ATOM   1252 O O    . ALA A 1 104 ? 11.73728  18.12128  22.64200  1.000 16.01355  ? 102 ALA A O    1 
ATOM   1253 C CB   . ALA A 1 104 ? 9.80950   15.49243  22.52707  1.000 17.61305  ? 102 ALA A CB   1 
ATOM   1254 H H    . ALA A 1 104 ? 11.73177  14.03505  22.15052  1.000 24.72014  ? 102 ALA A H    1 
ATOM   1255 H HA   . ALA A 1 104 ? 10.99031  16.33304  21.06941  1.000 24.02426  ? 102 ALA A HA   1 
ATOM   1256 H HB1  . ALA A 1 104 ? 9.25410   16.28078  22.63163  1.000 21.15127  ? 102 ALA A HB1  1 
ATOM   1257 H HB2  . ALA A 1 104 ? 9.37768   14.86021  21.93147  1.000 21.15127  ? 102 ALA A HB2  1 
ATOM   1258 H HB3  . ALA A 1 104 ? 9.96444   15.07999  23.39124  1.000 21.15127  ? 102 ALA A HB3  1 
ATOM   1259 N N    . THR A 1 105 ? 12.51907  16.41115  23.87077  1.000 20.56817  ? 103 THR A N    1 
ATOM   1260 C CA   . THR A 1 105 ? 13.20471  17.30645  24.78815  1.000 22.00103  ? 103 THR A CA   1 
ATOM   1261 C C    . THR A 1 105 ? 14.24258  18.11670  24.04467  1.000 19.05289  ? 103 THR A C    1 
ATOM   1262 O O    . THR A 1 105 ? 14.42347  19.30834  24.32388  1.000 25.50292  ? 103 THR A O    1 
ATOM   1263 C CB   . THR A 1 105 ? 13.85036  16.48932  25.91497  1.000 27.02579  ? 103 THR A CB   1 
ATOM   1264 O OG1  . THR A 1 105 ? 12.82862  15.71432  26.56835  1.000 23.99536  ? 103 THR A OG1  1 
ATOM   1265 C CG2  . THR A 1 105 ? 14.47552  17.40584  26.91287  1.000 28.82477  ? 103 THR A CG2  1 
ATOM   1266 H H    . THR A 1 105 ? 12.59687  15.57444  24.05374  1.000 24.69741  ? 103 THR A H    1 
ATOM   1267 H HA   . THR A 1 105 ? 12.57039  17.91899  25.19230  1.000 26.41685  ? 103 THR A HA   1 
ATOM   1268 H HB   . THR A 1 105 ? 14.53486  15.90313  25.55617  1.000 32.44656  ? 103 THR A HB   1 
ATOM   1269 H HG1  . THR A 1 105 ? 12.42335  15.24051  26.00545  1.000 28.81005  ? 103 THR A HG1  1 
ATOM   1270 H HG21 . THR A 1 105 ? 15.20428  16.95455  27.36689  1.000 34.60533  ? 103 THR A HG21 1 
ATOM   1271 H HG22 . THR A 1 105 ? 14.82249  18.19448  26.46727  1.000 34.60533  ? 103 THR A HG22 1 
ATOM   1272 H HG23 . THR A 1 105 ? 13.81675  17.67980  27.57004  1.000 34.60533  ? 103 THR A HG23 1 
ATOM   1273 N N    . GLU A 1 106 ? 14.93017  17.50114  23.07987  1.000 18.42309  ? 104 GLU A N    1 
ATOM   1274 C CA   . GLU A 1 106 ? 15.87452  18.27353  22.27689  1.000 24.47674  ? 104 GLU A CA   1 
ATOM   1275 C C    . GLU A 1 106 ? 15.13563  19.32147  21.43273  1.000 21.59563  ? 104 GLU A C    1 
ATOM   1276 O O    . GLU A 1 106 ? 15.61845  20.44717  21.25210  1.000 20.37089  ? 104 GLU A O    1 
ATOM   1277 C CB   . GLU A 1 106 ? 16.68567  17.34594  21.36539  1.000 26.37364  ? 104 GLU A CB   1 
ATOM   1278 C CG   . GLU A 1 106 ? 17.62703  16.37346  22.08911  1.000 28.31366  ? 104 GLU A CG   1 
ATOM   1279 C CD   . GLU A 1 106 ? 18.17032  15.23065  21.20349  0.871 30.27927  ? 104 GLU A CD   1 
ATOM   1280 O OE1  . GLU A 1 106 ? 17.48255  14.76302  20.26793  0.593 28.92998  ? 104 GLU A OE1  1 
ATOM   1281 O OE2  . GLU A 1 106 ? 19.29880  14.78261  21.45699  1.000 36.90303  ? 104 GLU A OE2  1 
ATOM   1282 H H    . GLU A 1 106 ? 14.86974  16.66732  22.87812  1.000 22.12332  ? 104 GLU A H    1 
ATOM   1283 H HA   . GLU A 1 106 ? 16.49308  18.72526  22.87206  1.000 29.38770  ? 104 GLU A HA   1 
ATOM   1284 H HB2  . GLU A 1 106 ? 16.06638  16.81369  20.84185  1.000 31.66398  ? 104 GLU A HB2  1 
ATOM   1285 H HB3  . GLU A 1 106 ? 17.23050  17.89363  20.77879  1.000 31.66398  ? 104 GLU A HB3  1 
ATOM   1286 H HG2  . GLU A 1 106 ? 18.38897  16.87172  22.42391  1.000 33.99201  ? 104 GLU A HG2  1 
ATOM   1287 H HG3  . GLU A 1 106 ? 17.14547  15.96809  22.82713  1.000 33.99201  ? 104 GLU A HG3  1 
ATOM   1288 N N    . ARG A 1 107 ? 13.98647  18.96343  20.87939  1.000 22.69379  ? 105 ARG A N    1 
ATOM   1289 C CA   . ARG A 1 107 ? 13.32342  19.89444  19.96972  1.000 22.60865  ? 105 ARG A CA   1 
ATOM   1290 C C    . ARG A 1 107 ? 12.78422  21.09345  20.73318  1.000 19.53059  ? 105 ARG A C    1 
ATOM   1291 O O    . ARG A 1 107 ? 12.79792  22.22073  20.22361  1.000 21.28202  ? 105 ARG A O    1 
ATOM   1292 C CB   . ARG A 1 107 ? 12.19376  19.18764  19.19501  1.000 21.19897  ? 105 ARG A CB   1 
ATOM   1293 C CG   . ARG A 1 107 ? 12.67993  18.34445  18.01903  1.000 21.94698  ? 105 ARG A CG   1 
ATOM   1294 C CD   . ARG A 1 107 ? 11.64038  17.34196  17.54589  1.000 22.83003  ? 105 ARG A CD   1 
ATOM   1295 N NE   . ARG A 1 107 ? 12.25164  16.36245  16.65555  1.000 24.52300  ? 105 ARG A NE   1 
ATOM   1296 C CZ   . ARG A 1 107 ? 11.96985  15.07431  16.65745  1.000 24.20132  ? 105 ARG A CZ   1 
ATOM   1297 N NH1  . ARG A 1 107 ? 11.00245  14.58900  17.41709  1.000 22.22609  ? 105 ARG A NH1  1 
ATOM   1298 N NH2  . ARG A 1 107 ? 12.65645  14.26235  15.85839  1.000 24.36488  ? 105 ARG A NH2  1 
ATOM   1299 H H    . ARG A 1 107 ? 13.58101  18.21576  21.00665  1.000 27.24816  ? 105 ARG A H    1 
ATOM   1300 H HA   . ARG A 1 107 ? 13.96323  20.20772  19.31139  1.000 27.14600  ? 105 ARG A HA   1 
ATOM   1301 H HB2  . ARG A 1 107 ? 11.72015  18.59952  19.80386  1.000 25.45438  ? 105 ARG A HB2  1 
ATOM   1302 H HB3  . ARG A 1 107 ? 11.58857  19.86030  18.84547  1.000 25.45438  ? 105 ARG A HB3  1 
ATOM   1303 H HG2  . ARG A 1 107 ? 12.89146  18.93030  17.27544  1.000 26.35198  ? 105 ARG A HG2  1 
ATOM   1304 H HG3  . ARG A 1 107 ? 13.47073  17.85153  18.28841  1.000 26.35198  ? 105 ARG A HG3  1 
ATOM   1305 H HD2  . ARG A 1 107 ? 11.26604  16.87579  18.30973  1.000 27.41165  ? 105 ARG A HD2  1 
ATOM   1306 H HD3  . ARG A 1 107 ? 10.93795  17.80458  17.06268  1.000 27.41165  ? 105 ARG A HD3  1 
ATOM   1307 H HE   . ARG A 1 107 ? 12.83577  16.64401  16.09064  1.000 29.44321  ? 105 ARG A HE   1 
ATOM   1308 H HH11 . ARG A 1 107 ? 10.54563  15.11586  17.92042  1.000 26.68693  ? 105 ARG A HH11 1 
ATOM   1309 H HH12 . ARG A 1 107 ? 10.83008  13.74650  17.40783  1.000 26.68693  ? 105 ARG A HH12 1 
ATOM   1310 H HH21 . ARG A 1 107 ? 13.27373  14.57966  15.35059  1.000 29.25347  ? 105 ARG A HH21 1 
ATOM   1311 H HH22 . ARG A 1 107 ? 12.48308  13.42005  15.84956  1.000 29.25347  ? 105 ARG A HH22 1 
ATOM   1312 N N    . PHE A 1 108 ? 12.34265  20.87620  21.95947  1.000 17.52563  ? 106 PHE A N    1 
ATOM   1313 C CA   . PHE A 1 108 ? 11.77629  21.92925  22.76649  1.000 20.15613  ? 106 PHE A CA   1 
ATOM   1314 C C    . PHE A 1 108 ? 12.82703  22.66272  23.59928  1.000 22.06177  ? 106 PHE A C    1 
ATOM   1315 O O    . PHE A 1 108 ? 12.46447  23.58860  24.33429  1.000 18.06077  ? 106 PHE A O    1 
ATOM   1316 C CB   . PHE A 1 108 ? 10.69472  21.36856  23.67986  1.000 18.90347  ? 106 PHE A CB   1 
ATOM   1317 C CG   . PHE A 1 108 ? 9.38905   21.08313  22.98530  1.000 18.62688  ? 106 PHE A CG   1 
ATOM   1318 C CD1  . PHE A 1 108 ? 8.54239   22.12834  22.60159  1.000 18.65054  ? 106 PHE A CD1  1 
ATOM   1319 C CD2  . PHE A 1 108 ? 8.98383   19.80183  22.72123  1.000 23.89057  ? 106 PHE A CD2  1 
ATOM   1320 C CE1  . PHE A 1 108 ? 7.35585   21.89427  21.99800  1.000 20.31470  ? 106 PHE A CE1  1 
ATOM   1321 C CE2  . PHE A 1 108 ? 7.76182   19.56688  22.07499  1.000 22.35870  ? 106 PHE A CE2  1 
ATOM   1322 C CZ   . PHE A 1 108 ? 6.95055   20.61436  21.71362  1.000 21.32528  ? 106 PHE A CZ   1 
ATOM   1323 H H    . PHE A 1 108 ? 12.36245  20.11047  22.35044  1.000 21.04636  ? 106 PHE A H    1 
ATOM   1324 H HA   . PHE A 1 108 ? 11.35628  22.57806  22.18037  1.000 24.20297  ? 106 PHE A HA   1 
ATOM   1325 H HB2  . PHE A 1 108 ? 11.01270  20.53599  24.06275  1.000 22.69978  ? 106 PHE A HB2  1 
ATOM   1326 H HB3  . PHE A 1 108 ? 10.51904  22.01192  24.38422  1.000 22.69978  ? 106 PHE A HB3  1 
ATOM   1327 H HD1  . PHE A 1 108 ? 8.80229   23.00605  22.76584  1.000 22.39626  ? 106 PHE A HD1  1 
ATOM   1328 H HD2  . PHE A 1 108 ? 9.52104   19.08509  22.97140  1.000 28.68430  ? 106 PHE A HD2  1 
ATOM   1329 H HE1  . PHE A 1 108 ? 6.80678   22.61017  21.77239  1.000 24.39325  ? 106 PHE A HE1  1 
ATOM   1330 H HE2  . PHE A 1 108 ? 7.49853   18.69442  21.88954  1.000 26.84605  ? 106 PHE A HE2  1 
ATOM   1331 H HZ   . PHE A 1 108 ? 6.14064   20.45907  21.28371  1.000 25.60595  ? 106 PHE A HZ   1 
ATOM   1332 N N    . LEU A 1 109 ? 14.10852  22.29524  23.46559  1.000 21.80835  ? 107 LEU A N    1 
ATOM   1333 C CA   . LEU A 1 109 ? 15.14723  22.82706  24.34889  1.000 20.01359  ? 107 LEU A CA   1 
ATOM   1334 C C    . LEU A 1 109 ? 15.26269  24.33843  24.20290  1.000 19.50438  ? 107 LEU A C    1 
ATOM   1335 O O    . LEU A 1 109 ? 15.35880  25.06539  25.19547  1.000 22.31300  ? 107 LEU A O    1 
ATOM   1336 C CB   . LEU A 1 109 ? 16.49727  22.16383  24.05793  1.000 15.47543  ? 107 LEU A CB   1 
ATOM   1337 C CG   . LEU A 1 109 ? 17.71886  22.67688  24.83622  1.000 20.06248  ? 107 LEU A CG   1 
ATOM   1338 C CD1  . LEU A 1 109 ? 17.59941  22.35514  26.28020  1.000 20.02675  ? 107 LEU A CD1  1 
ATOM   1339 C CD2  . LEU A 1 109 ? 19.01071  22.07760  24.26903  1.000 19.79428  ? 107 LEU A CD2  1 
ATOM   1340 H H    . LEU A 1 109 ? 14.39898  21.74251  22.87422  1.000 26.18563  ? 107 LEU A H    1 
ATOM   1341 H HA   . LEU A 1 109 ? 14.90387  22.61898  25.26452  1.000 24.03192  ? 107 LEU A HA   1 
ATOM   1342 H HB2  . LEU A 1 109 ? 16.41299  21.21846  24.25813  1.000 18.58613  ? 107 LEU A HB2  1 
ATOM   1343 H HB3  . LEU A 1 109 ? 16.69190  22.28736  23.11573  1.000 18.58613  ? 107 LEU A HB3  1 
ATOM   1344 H HG   . LEU A 1 109 ? 17.76050  23.64150  24.74308  1.000 24.09059  ? 107 LEU A HG   1 
ATOM   1345 H HD11 . LEU A 1 109 ? 18.36676  22.71855  26.74925  1.000 24.04771  ? 107 LEU A HD11 1 
ATOM   1346 H HD12 . LEU A 1 109 ? 16.78336  22.74998  26.62527  1.000 24.04771  ? 107 LEU A HD12 1 
ATOM   1347 H HD13 . LEU A 1 109 ? 17.57185  21.39152  26.38781  1.000 24.04771  ? 107 LEU A HD13 1 
ATOM   1348 H HD21 . LEU A 1 109 ? 19.76827  22.45243  24.74496  1.000 23.76875  ? 107 LEU A HD21 1 
ATOM   1349 H HD22 . LEU A 1 109 ? 18.99012  21.11488  24.38585  1.000 23.76875  ? 107 LEU A HD22 1 
ATOM   1350 H HD23 . LEU A 1 109 ? 19.07218  22.29510  23.32573  1.000 23.76875  ? 107 LEU A HD23 1 
ATOM   1351 N N    . ALA A 1 110 ? 15.26489  24.82367  22.96287  1.000 16.74399  ? 108 ALA A N    1 
ATOM   1352 C CA   . ALA A 1 110 ? 15.44082  26.25740  22.75086  1.000 19.57377  ? 108 ALA A CA   1 
ATOM   1353 C C    . ALA A 1 110 ? 14.30481  27.04371  23.38778  1.000 21.97927  ? 108 ALA A C    1 
ATOM   1354 O O    . ALA A 1 110 ? 14.52410  28.13295  23.94494  1.000 21.44983  ? 108 ALA A O    1 
ATOM   1355 C CB   . ALA A 1 110 ? 15.53230  26.55432  21.25836  1.000 19.47157  ? 108 ALA A CB   1 
ATOM   1356 H H    . ALA A 1 110 ? 15.16914  24.35739  22.24662  1.000 20.10841  ? 108 ALA A H    1 
ATOM   1357 H HA   . ALA A 1 110 ? 16.27182  26.54091  23.16311  1.000 23.50413  ? 108 ALA A HA   1 
ATOM   1358 H HB1  . ALA A 1 110 ? 15.67519  27.50562  21.13380  1.000 23.38149  ? 108 ALA A HB1  1 
ATOM   1359 H HB2  . ALA A 1 110 ? 16.27484  26.05626  20.88222  1.000 23.38149  ? 108 ALA A HB2  1 
ATOM   1360 H HB3  . ALA A 1 110 ? 14.70374  26.28560  20.83154  1.000 23.38149  ? 108 ALA A HB3  1 
ATOM   1361 N N    . SER A 1 111 ? 13.07626  26.51386  23.31557  1.000 16.26472  ? 109 SER A N    1 
ATOM   1362 C CA   . SER A 1 111 ? 11.93592  27.22577  23.86342  1.000 22.44832  ? 109 SER A CA   1 
ATOM   1363 C C    . SER A 1 111 ? 12.06625  27.36586  25.35856  1.000 20.60624  ? 109 SER A C    1 
ATOM   1364 O O    . SER A 1 111 ? 11.43718  28.25623  25.94063  1.000 20.84992  ? 109 SER A O    1 
ATOM   1365 C CB   . SER A 1 111 ? 10.60506  26.51560  23.53343  1.000 24.38450  ? 109 SER A CB   1 
ATOM   1366 O OG   . SER A 1 111 ? 10.38332  25.39668  24.37806  1.000 22.49500  ? 109 SER A OG   1 
ATOM   1367 H H    . SER A 1 111 ? 12.88764  25.75469  22.95825  1.000 19.53328  ? 109 SER A H    1 
ATOM   1368 H HA   . SER A 1 111 ? 11.89500  28.10188  23.44910  1.000 26.95360  ? 109 SER A HA   1 
ATOM   1369 H HB2  . SER A 1 111 ? 9.87713   27.14561  23.65221  1.000 29.27701  ? 109 SER A HB2  1 
ATOM   1370 H HB3  . SER A 1 111 ? 10.63346  26.21118  22.61287  1.000 29.27701  ? 109 SER A HB3  1 
ATOM   1371 H HG   . SER A 1 111 ? 10.95198  24.79931  24.21876  1.000 27.00961  ? 109 SER A HG   1 
ATOM   1372 N N    . GLY A 1 112 ? 12.82844  26.45625  25.99637  1.000 17.96914  ? 110 GLY A N    1 
ATOM   1373 C CA   . GLY A 1 112 ? 13.11147  26.51425  27.40771  1.000 23.34091  ? 110 GLY A CA   1 
ATOM   1374 C C    . GLY A 1 112 ? 12.21346  25.66830  28.28368  1.000 23.26601  ? 110 GLY A C    1 
ATOM   1375 O O    . GLY A 1 112 ? 12.49678  25.54633  29.47022  1.000 20.66008  ? 110 GLY A O    1 
ATOM   1376 H H    . GLY A 1 112 ? 13.19490  25.78375  25.60515  1.000 21.57858  ? 110 GLY A H    1 
ATOM   1377 H HA2  . GLY A 1 112 ? 14.02435  26.21969  27.55188  1.000 28.02471  ? 110 GLY A HA2  1 
ATOM   1378 H HA3  . GLY A 1 112 ? 13.02639  27.43458  27.70208  1.000 28.02471  ? 110 GLY A HA3  1 
ATOM   1379 N N    . HIS A 1 113 ? 11.14348  25.08216  27.75678  1.000 23.35010  ? 111 HIS A N    1 
ATOM   1380 C CA   . HIS A 1 113 ? 10.24775  24.32640  28.62354  1.000 22.82310  ? 111 HIS A CA   1 
ATOM   1381 C C    . HIS A 1 113 ? 9.47400   23.29888  27.81201  1.000 22.24006  ? 111 HIS A C    1 
ATOM   1382 O O    . HIS A 1 113 ? 9.39307   23.39511  26.58201  1.000 20.85947  ? 111 HIS A O    1 
ATOM   1383 C CB   . HIS A 1 113 ? 9.26363   25.27828  29.33492  1.000 21.85561  ? 111 HIS A CB   1 
ATOM   1384 C CG   . HIS A 1 113 ? 8.13947   25.77980  28.45741  1.000 22.38856  ? 111 HIS A CG   1 
ATOM   1385 N ND1  . HIS A 1 113 ? 8.20592   26.96277  27.75869  1.000 23.82910  ? 111 HIS A ND1  1 
ATOM   1386 C CD2  . HIS A 1 113 ? 6.90280   25.28024  28.22177  1.000 24.52914  ? 111 HIS A CD2  1 
ATOM   1387 C CE1  . HIS A 1 113 ? 7.07376   27.15857  27.10740  1.000 22.94629  ? 111 HIS A CE1  1 
ATOM   1388 N NE2  . HIS A 1 113 ? 6.26428   26.14924  27.37429  1.000 22.29802  ? 111 HIS A NE2  1 
ATOM   1389 H H    . HIS A 1 113 ? 10.92160  25.10679  26.92626  1.000 28.03573  ? 111 HIS A H    1 
ATOM   1390 H HA   . HIS A 1 113 ? 10.77712  23.84235  29.27650  1.000 27.40333  ? 111 HIS A HA   1 
ATOM   1391 H HB2  . HIS A 1 113 ? 8.86450   24.80823  30.08369  1.000 26.14867  ? 111 HIS A HB2  1 
ATOM   1392 H HB3  . HIS A 1 113 ? 9.75555   26.05151  29.65276  1.000 26.14867  ? 111 HIS A HB3  1 
ATOM   1393 H HD1  . HIS A 1 113 ? 8.88199   27.49418  27.74761  1.000 28.61053  ? 111 HIS A HD1  1 
ATOM   1394 H HD2  . HIS A 1 113 ? 6.55134   24.49296  28.57042  1.000 29.45058  ? 111 HIS A HD2  1 
ATOM   1395 H HE1  . HIS A 1 113 ? 6.87988   27.88204  26.55612  1.000 27.45748  ? 111 HIS A HE1  1 
ATOM   1396 N N    . MET A 1 114 ? 8.95035   22.28939  28.51295  1.000 22.40985  ? 112 MET A N    1 
ATOM   1397 C CA   . MET A 1 114 ? 7.77738   21.54109  28.08033  1.000 19.70099  ? 112 MET A CA   1 
ATOM   1398 C C    . MET A 1 114 ? 6.76216   21.61276  29.20762  1.000 20.00462  ? 112 MET A C    1 
ATOM   1399 O O    . MET A 1 114 ? 7.12511   21.67148  30.39648  1.000 19.77904  ? 112 MET A O    1 
ATOM   1400 C CB   . MET A 1 114 ? 8.06795   20.05607  27.74927  1.000 19.20300  ? 112 MET A CB   1 
ATOM   1401 C CG   . MET A 1 114 ? 9.09001   19.89303  26.64616  1.000 19.01781  ? 112 MET A CG   1 
ATOM   1402 S SD   . MET A 1 114 ? 9.51113   18.19290  26.27044  1.000 20.73183  ? 112 MET A SD   1 
ATOM   1403 C CE   . MET A 1 114 ? 7.89402   17.54307  25.87438  1.000 32.18126  ? 112 MET A CE   1 
ATOM   1404 H H    . MET A 1 114 ? 9.26940   22.01518  29.26303  1.000 26.90743  ? 112 MET A H    1 
ATOM   1405 H HA   . MET A 1 114 ? 7.43846   21.92903  27.25842  1.000 23.56312  ? 112 MET A HA   1 
ATOM   1406 H HB2  . MET A 1 114 ? 8.41004   19.61650  28.54341  1.000 23.05921  ? 112 MET A HB2  1 
ATOM   1407 H HB3  . MET A 1 114 ? 7.24533   19.62960  27.46234  1.000 23.05921  ? 112 MET A HB3  1 
ATOM   1408 H HG2  . MET A 1 114 ? 8.73738   20.29313  25.83593  1.000 22.74331  ? 112 MET A HG2  1 
ATOM   1409 H HG3  . MET A 1 114 ? 9.90629   20.34502  26.91128  1.000 22.74331  ? 112 MET A HG3  1 
ATOM   1410 H HE1  . MET A 1 114 ? 7.98979   16.63399  25.54987  1.000 38.63313  ? 112 MET A HE1  1 
ATOM   1411 H HE2  . MET A 1 114 ? 7.34524   17.55270  26.67416  1.000 38.63313  ? 112 MET A HE2  1 
ATOM   1412 H HE3  . MET A 1 114 ? 7.48980   18.09803  25.18916  1.000 38.63313  ? 112 MET A HE3  1 
ATOM   1413 N N    . THR A 1 115 ? 5.49363   21.61141  28.83850  1.000 22.63475  ? 113 THR A N    1 
ATOM   1414 C CA   . THR A 1 115 ? 4.46989   21.49071  29.85183  1.000 19.92555  ? 113 THR A CA   1 
ATOM   1415 C C    . THR A 1 115 ? 4.46869   20.07969  30.44187  1.000 19.55462  ? 113 THR A C    1 
ATOM   1416 O O    . THR A 1 115 ? 4.98858   19.11384  29.86063  1.000 19.95269  ? 113 THR A O    1 
ATOM   1417 C CB   . THR A 1 115 ? 3.10099   21.74572  29.27003  1.000 19.98973  ? 113 THR A CB   1 
ATOM   1418 O OG1  . THR A 1 115 ? 2.82468   20.67447  28.35250  1.000 21.07937  ? 113 THR A OG1  1 
ATOM   1419 C CG2  . THR A 1 115 ? 3.03791   23.12785  28.58665  1.000 24.44416  ? 113 THR A CG2  1 
ATOM   1420 H H    . THR A 1 115 ? 5.20927   21.67735  28.02956  1.000 27.17731  ? 113 THR A H    1 
ATOM   1421 H HA   . THR A 1 115 ? 4.64899   22.14256  30.54747  1.000 23.92628  ? 113 THR A HA   1 
ATOM   1422 H HB   . THR A 1 115 ? 2.41630   21.76797  29.95677  1.000 23.90962  ? 113 THR A HB   1 
ATOM   1423 H HG1  . THR A 1 115 ? 1.99485   20.57952  28.26321  1.000 25.31086  ? 113 THR A HG1  1 
ATOM   1424 H HG21 . THR A 1 115 ? 2.12540   23.32724  28.32499  1.000 29.34861  ? 113 THR A HG21 1 
ATOM   1425 H HG22 . THR A 1 115 ? 3.34733   23.81458  29.19785  1.000 29.34861  ? 113 THR A HG22 1 
ATOM   1426 H HG23 . THR A 1 115 ? 3.60031   23.13317  27.79635  1.000 29.34861  ? 113 THR A HG23 1 
ATOM   1427 N N    . VAL A 1 116 ? 3.78585   19.95566  31.58733  1.000 21.12888  ? 114 VAL A N    1 
ATOM   1428 C CA   . VAL A 1 116 ? 3.60271   18.64330  32.19614  1.000 23.82510  ? 114 VAL A CA   1 
ATOM   1429 C C    . VAL A 1 116 ? 3.01547   17.65536  31.18032  1.000 18.18285  ? 114 VAL A C    1 
ATOM   1430 O O    . VAL A 1 116 ? 3.48488   16.51621  31.06064  1.000 18.70171  ? 114 VAL A O    1 
ATOM   1431 C CB   . VAL A 1 116 ? 2.72339   18.75806  33.45256  1.000 23.91194  ? 114 VAL A CB   1 
ATOM   1432 C CG1  . VAL A 1 116 ? 2.27431   17.38068  33.92557  1.000 20.46210  ? 114 VAL A CG1  1 
ATOM   1433 C CG2  . VAL A 1 116 ? 3.47421   19.44180  34.54628  1.000 20.87288  ? 114 VAL A CG2  1 
ATOM   1434 H H    . VAL A 1 116 ? 3.42708   20.60634  32.02035  1.000 25.37026  ? 114 VAL A H    1 
ATOM   1435 H HA   . VAL A 1 116 ? 4.47020   18.30567  32.46884  1.000 28.60573  ? 114 VAL A HA   1 
ATOM   1436 H HB   . VAL A 1 116 ? 1.93670   19.28057  33.23122  1.000 28.70994  ? 114 VAL A HB   1 
ATOM   1437 H HG11 . VAL A 1 116 ? 1.99927   17.43973  34.85388  1.000 24.57013  ? 114 VAL A HG11 1 
ATOM   1438 H HG12 . VAL A 1 116 ? 1.52977   17.08601  33.37809  1.000 24.57013  ? 114 VAL A HG12 1 
ATOM   1439 H HG13 . VAL A 1 116 ? 3.01471   16.76006  33.83877  1.000 24.57013  ? 114 VAL A HG13 1 
ATOM   1440 H HG21 . VAL A 1 116 ? 2.87178   19.60487  35.28883  1.000 25.06307  ? 114 VAL A HG21 1 
ATOM   1441 H HG22 . VAL A 1 116 ? 4.20485   18.87143  34.83221  1.000 25.06307  ? 114 VAL A HG22 1 
ATOM   1442 H HG23 . VAL A 1 116 ? 3.82262   20.28312  34.21208  1.000 25.06307  ? 114 VAL A HG23 1 
ATOM   1443 N N    . LEU A 1 117 ? 2.02487   18.09153  30.40283  1.000 20.60585  ? 115 LEU A N    1 
ATOM   1444 C CA   . LEU A 1 117 ? 1.33922   17.17655  29.47478  1.000 18.14837  ? 115 LEU A CA   1 
ATOM   1445 C C    . LEU A 1 117 ? 2.22741   16.83543  28.28871  1.000 20.57963  ? 115 LEU A C    1 
ATOM   1446 O O    . LEU A 1 117 ? 2.35043   15.65763  27.89612  1.000 18.78605  ? 115 LEU A O    1 
ATOM   1447 C CB   . LEU A 1 117 ? 0.00836   17.78415  29.01283  1.000 21.04483  ? 115 LEU A CB   1 
ATOM   1448 C CG   . LEU A 1 117 ? -1.11070  17.64488  30.05726  1.000 18.86306  ? 115 LEU A CG   1 
ATOM   1449 C CD1  . LEU A 1 117 ? -2.32645  18.49776  29.75025  1.000 21.56073  ? 115 LEU A CD1  1 
ATOM   1450 C CD2  . LEU A 1 117 ? -1.50989  16.16720  30.21624  1.000 22.52005  ? 115 LEU A CD2  1 
ATOM   1451 H H    . LEU A 1 117 ? 1.73053   18.89948  30.38917  1.000 24.74263  ? 115 LEU A H    1 
ATOM   1452 H HA   . LEU A 1 117 ? 1.13631   16.35119  29.94223  1.000 21.69998  ? 115 LEU A HA   1 
ATOM   1453 H HB2  . LEU A 1 117 ? 0.13877   18.72917  28.83723  1.000 25.26940  ? 115 LEU A HB2  1 
ATOM   1454 H HB3  . LEU A 1 117 ? -0.27879  17.33288  28.20364  1.000 25.26940  ? 115 LEU A HB3  1 
ATOM   1455 H HG   . LEU A 1 117 ? -0.76125  17.97359  30.90031  1.000 22.64156  ? 115 LEU A HG   1 
ATOM   1456 H HD11 . LEU A 1 117 ? -2.99576  18.35247  30.43714  1.000 25.88849  ? 115 LEU A HD11 1 
ATOM   1457 H HD12 . LEU A 1 117 ? -2.06248  19.43107  29.73776  1.000 25.88849  ? 115 LEU A HD12 1 
ATOM   1458 H HD13 . LEU A 1 117 ? -2.68065  18.24257  28.88403  1.000 25.88849  ? 115 LEU A HD13 1 
ATOM   1459 H HD21 . LEU A 1 117 ? -2.35623  16.11766  30.68756  1.000 27.03967  ? 115 LEU A HD21 1 
ATOM   1460 H HD22 . LEU A 1 117 ? -1.59710  15.76726  29.33684  1.000 27.03967  ? 115 LEU A HD22 1 
ATOM   1461 H HD23 . LEU A 1 117 ? -0.82208  15.70695  30.72220  1.000 27.03967  ? 115 LEU A HD23 1 
ATOM   1462 N N    . GLU A 1 118 ? 2.85955   17.84122  27.69327  1.000 18.21034  ? 116 GLU A N    1 
ATOM   1463 C CA   . GLU A 1 118 ? 3.77980   17.58025  26.59844  1.000 18.05961  ? 116 GLU A CA   1 
ATOM   1464 C C    . GLU A 1 118 ? 4.82898   16.55183  27.00413  1.000 21.16303  ? 116 GLU A C    1 
ATOM   1465 O O    . GLU A 1 118 ? 5.08110   15.57020  26.30144  1.000 20.82670  ? 116 GLU A O    1 
ATOM   1466 C CB   . GLU A 1 118 ? 4.46333   18.87133  26.17231  1.000 18.59287  ? 116 GLU A CB   1 
ATOM   1467 C CG   . GLU A 1 118 ? 3.54468   19.84181  25.43693  1.000 21.85648  ? 116 GLU A CG   1 
ATOM   1468 C CD   . GLU A 1 118 ? 4.15651   21.20940  25.21406  1.000 22.91427  ? 116 GLU A CD   1 
ATOM   1469 O OE1  . GLU A 1 118 ? 5.13064   21.57060  25.92071  1.000 22.76015  ? 116 GLU A OE1  1 
ATOM   1470 O OE2  . GLU A 1 118 ? 3.63687   21.94466  24.32804  1.000 20.51117  ? 116 GLU A OE2  1 
ATOM   1471 H H    . GLU A 1 118 ? 2.77349   18.67103  27.90212  1.000 21.77435  ? 116 GLU A H    1 
ATOM   1472 H HA   . GLU A 1 118 ? 3.27545   17.23459  25.84541  1.000 21.59347  ? 116 GLU A HA   1 
ATOM   1473 H HB2  . GLU A 1 118 ? 4.79778   19.32240  26.96324  1.000 22.23339  ? 116 GLU A HB2  1 
ATOM   1474 H HB3  . GLU A 1 118 ? 5.19892   18.65309  25.57885  1.000 22.23339  ? 116 GLU A HB3  1 
ATOM   1475 H HG2  . GLU A 1 118 ? 3.32816   19.46935  24.56785  1.000 26.24338  ? 116 GLU A HG2  1 
ATOM   1476 H HG3  . GLU A 1 118 ? 2.73511   19.96117  25.95775  1.000 26.24338  ? 116 GLU A HG3  1 
ATOM   1477 N N    . ALA A 1 119 ? 5.43931   16.76667  28.16005  1.000 19.62179  ? 117 ALA A N    1 
ATOM   1478 C CA   . ALA A 1 119 ? 6.47176   15.86458  28.64135  1.000 19.81562  ? 117 ALA A CA   1 
ATOM   1479 C C    . ALA A 1 119 ? 5.93164   14.45908  28.81763  1.000 16.61765  ? 117 ALA A C    1 
ATOM   1480 O O    . ALA A 1 119 ? 6.59751   13.48124  28.46890  1.000 16.26209  ? 117 ALA A O    1 
ATOM   1481 C CB   . ALA A 1 119 ? 7.00354   16.37533  29.96383  1.000 17.32236  ? 117 ALA A CB   1 
ATOM   1482 H H    . ALA A 1 119 ? 5.27467   17.42739  28.68535  1.000 23.56176  ? 117 ALA A H    1 
ATOM   1483 H HA   . ALA A 1 119 ? 7.19486   15.83657  27.99541  1.000 23.79436  ? 117 ALA A HA   1 
ATOM   1484 H HB1  . ALA A 1 119 ? 7.69342   15.77176  30.28110  1.000 20.70877  ? 117 ALA A HB1  1 
ATOM   1485 H HB2  . ALA A 1 119 ? 7.37419   17.26225  29.83382  1.000 20.70877  ? 117 ALA A HB2  1 
ATOM   1486 H HB3  . ALA A 1 119 ? 6.27573   16.41158  30.60405  1.000 20.70877  ? 117 ALA A HB3  1 
ATOM   1487 N N    . ALA A 1 120 ? 4.74022   14.34215  29.40853  1.000 16.64936  ? 118 ALA A N    1 
ATOM   1488 C CA   . ALA A 1 120 ? 4.16255   13.02820  29.65059  1.000 18.63001  ? 118 ALA A CA   1 
ATOM   1489 C C    . ALA A 1 120 ? 3.85753   12.29868  28.34403  1.000 22.04815  ? 118 ALA A C    1 
ATOM   1490 O O    . ALA A 1 120 ? 4.14600   11.09337  28.19367  1.000 16.64773  ? 118 ALA A O    1 
ATOM   1491 C CB   . ALA A 1 120 ? 2.90459   13.19723  30.49726  1.000 16.71940  ? 118 ALA A CB   1 
ATOM   1492 H H    . ALA A 1 120 ? 4.25530   15.00092  29.67399  1.000 19.90117  ? 118 ALA A H    1 
ATOM   1493 H HA   . ALA A 1 120 ? 4.79404   12.47692  30.13867  1.000 22.37162  ? 118 ALA A HA   1 
ATOM   1494 H HB1  . ALA A 1 120 ? 2.47995   12.33219  30.60813  1.000 20.07889  ? 118 ALA A HB1  1 
ATOM   1495 H HB2  . ALA A 1 120 ? 3.15270   13.55732  31.36309  1.000 20.07889  ? 118 ALA A HB2  1 
ATOM   1496 H HB3  . ALA A 1 120 ? 2.29999   13.80713  30.04628  1.000 20.07889  ? 118 ALA A HB3  1 
ATOM   1497 N N    . GLN A 1 121 ? 3.30097   13.01914  27.37440  1.000 20.36143  ? 119 GLN A N    1 
ATOM   1498 C CA   . GLN A 1 121 ? 3.00074   12.40225  26.10174  1.000 17.96827  ? 119 GLN A CA   1 
ATOM   1499 C C    . GLN A 1 121 ? 4.26962   11.95888  25.40392  1.000 17.24341  ? 119 GLN A C    1 
ATOM   1500 O O    . GLN A 1 121 ? 4.30954   10.88315  24.78730  1.000 19.37635  ? 119 GLN A O    1 
ATOM   1501 C CB   . GLN A 1 121 ? 2.20226   13.37112  25.22292  1.000 20.14792  ? 119 GLN A CB   1 
ATOM   1502 C CG   . GLN A 1 121 ? 1.84816   12.79783  23.88399  1.000 23.08702  ? 119 GLN A CG   1 
ATOM   1503 C CD   . GLN A 1 121 ? 0.80172   13.64132  23.15641  1.000 28.00474  ? 119 GLN A CD   1 
ATOM   1504 O OE1  . GLN A 1 121 ? 0.32288   14.65903  23.67422  1.000 21.88230  ? 119 GLN A OE1  1 
ATOM   1505 N NE2  . GLN A 1 121 ? 0.41186   13.19195  21.96931  1.000 22.32811  ? 119 GLN A NE2  1 
ATOM   1506 H H    . GLN A 1 121 ? 3.09317   13.85163  27.43247  1.000 24.44933  ? 119 GLN A H    1 
ATOM   1507 H HA   . GLN A 1 121 ? 2.45005   11.61767  26.25028  1.000 21.57754  ? 119 GLN A HA   1 
ATOM   1508 H HB2  . GLN A 1 121 ? 1.37656   13.59985  25.67766  1.000 24.19312  ? 119 GLN A HB2  1 
ATOM   1509 H HB3  . GLN A 1 121 ? 2.73189   14.17020  25.07501  1.000 24.19312  ? 119 GLN A HB3  1 
ATOM   1510 H HG2  . GLN A 1 121 ? 2.64497   12.76157  23.33201  1.000 27.72004  ? 119 GLN A HG2  1 
ATOM   1511 H HG3  . GLN A 1 121 ? 1.48729   11.90559  24.00468  1.000 27.72004  ? 119 GLN A HG3  1 
ATOM   1512 H HE21 . GLN A 1 121 ? 0.74632   12.46529  21.65357  1.000 26.80934  ? 119 GLN A HE21 1 
ATOM   1513 H HE22 . GLN A 1 121 ? -0.17510  13.62757  21.51620  1.000 26.80934  ? 119 GLN A HE22 1 
ATOM   1514 N N    . ALA A 1 122 ? 5.31683   12.78150  25.44475  1.000 16.30370  ? 120 ALA A N    1 
ATOM   1515 C CA   . ALA A 1 122 ? 6.56886   12.38151  24.81340  1.000 17.02679  ? 120 ALA A CA   1 
ATOM   1516 C C    . ALA A 1 122 ? 7.17936   11.18163  25.52430  1.000 18.61975  ? 120 ALA A C    1 
ATOM   1517 O O    . ALA A 1 122 ? 7.78704   10.31458  24.88541  1.000 17.45703  ? 120 ALA A O    1 
ATOM   1518 C CB   . ALA A 1 122 ? 7.55463   13.55458  24.80829  1.000 17.83612  ? 120 ALA A CB   1 
ATOM   1519 H H    . ALA A 1 122 ? 5.32741   13.55467  25.82118  1.000 19.48638  ? 120 ALA A H    1 
ATOM   1520 H HA   . ALA A 1 122 ? 6.39006   12.13400  23.89271  1.000 20.44776  ? 120 ALA A HA   1 
ATOM   1521 H HB1  . ALA A 1 122 ? 8.36971   13.28019  24.35968  1.000 21.41896  ? 120 ALA A HB1  1 
ATOM   1522 H HB2  . ALA A 1 122 ? 7.15361   14.30202  24.33775  1.000 21.41896  ? 120 ALA A HB2  1 
ATOM   1523 H HB3  . ALA A 1 122 ? 7.75007   13.80683  25.72430  1.000 21.41896  ? 120 ALA A HB3  1 
ATOM   1524 N N    . ALA A 1 123 ? 7.05936   11.13036  26.85222  1.000 15.60998  ? 121 ALA A N    1 
ATOM   1525 C CA   . ALA A 1 123 ? 7.58018   9.98600   27.57330  1.000 15.78695  ? 121 ALA A CA   1 
ATOM   1526 C C    . ALA A 1 123 ? 6.87706   8.71499   27.12682  1.000 17.48903  ? 121 ALA A C    1 
ATOM   1527 O O    . ALA A 1 123 ? 7.51056   7.66639   26.95233  1.000 16.19777  ? 121 ALA A O    1 
ATOM   1528 C CB   . ALA A 1 123 ? 7.41932   10.19800  29.08308  1.000 17.35662  ? 121 ALA A CB   1 
ATOM   1529 H H    . ALA A 1 123 ? 6.68898   11.73296  27.34139  1.000 18.65392  ? 121 ALA A H    1 
ATOM   1530 H HA   . ALA A 1 123 ? 8.52823   9.89227   27.39078  1.000 18.95996  ? 121 ALA A HA   1 
ATOM   1531 H HB1  . ALA A 1 123 ? 7.66674   9.38158   29.54475  1.000 20.84355  ? 121 ALA A HB1  1 
ATOM   1532 H HB2  . ALA A 1 123 ? 7.99750   10.92469  29.36331  1.000 20.84355  ? 121 ALA A HB2  1 
ATOM   1533 H HB3  . ALA A 1 123 ? 6.49431   10.41875  29.27420  1.000 20.84355  ? 121 ALA A HB3  1 
ATOM   1534 N N    . VAL A 1 124 ? 5.57035   8.80267   26.89832  1.000 19.57625  ? 122 VAL A N    1 
ATOM   1535 C CA   . VAL A 1 124 ? 4.80111   7.62142   26.56123  1.000 17.68582  ? 122 VAL A CA   1 
ATOM   1536 C C    . VAL A 1 124 ? 4.99750   7.22525   25.10972  1.000 19.13289  ? 122 VAL A C    1 
ATOM   1537 O O    . VAL A 1 124 ? 5.20108   6.03628   24.79001  1.000 19.06375  ? 122 VAL A O    1 
ATOM   1538 C CB   . VAL A 1 124 ? 3.31634   7.85313   26.86670  1.000 18.40388  ? 122 VAL A CB   1 
ATOM   1539 C CG1  . VAL A 1 124 ? 2.53776   6.71392   26.26837  1.000 17.77940  ? 122 VAL A CG1  1 
ATOM   1540 C CG2  . VAL A 1 124 ? 3.10657   7.94855   28.34127  1.000 17.70865  ? 122 VAL A CG2  1 
ATOM   1541 H H    . VAL A 1 124 ? 5.11295   9.53013   26.93283  1.000 23.50711  ? 122 VAL A H    1 
ATOM   1542 H HA   . VAL A 1 124 ? 5.12406   6.89165   27.11262  1.000 21.23859  ? 122 VAL A HA   1 
ATOM   1543 H HB   . VAL A 1 124 ? 3.00405   8.68722   26.48242  1.000 22.10026  ? 122 VAL A HB   1 
ATOM   1544 H HG11 . VAL A 1 124 ? 1.70173   6.61527   26.75027  1.000 21.35090  ? 122 VAL A HG11 1 
ATOM   1545 H HG12 . VAL A 1 124 ? 2.36045   6.90851   25.33478  1.000 21.35090  ? 122 VAL A HG12 1 
ATOM   1546 H HG13 . VAL A 1 124 ? 3.06065   5.90035   26.34317  1.000 21.35090  ? 122 VAL A HG13 1 
ATOM   1547 H HG21 . VAL A 1 124 ? 2.17743   8.16660   28.51461  1.000 21.26599  ? 122 VAL A HG21 1 
ATOM   1548 H HG22 . VAL A 1 124 ? 3.32758   7.09590   28.74752  1.000 21.26599  ? 122 VAL A HG22 1 
ATOM   1549 H HG23 . VAL A 1 124 ? 3.68153   8.64372   28.69771  1.000 21.26599  ? 122 VAL A HG23 1 
ATOM   1550 N N    . GLN A 1 125 ? 4.87350   8.19515   24.20558  1.000 19.38461  ? 123 GLN A N    1 
ATOM   1551 C CA   . GLN A 1 125 ? 4.73679   7.89532   22.79536  1.000 18.73654  ? 123 GLN A CA   1 
ATOM   1552 C C    . GLN A 1 125 ? 6.05331   7.91841   22.05417  1.000 18.22429  ? 123 GLN A C    1 
ATOM   1553 O O    . GLN A 1 125 ? 6.13347   7.34317   20.96658  1.000 19.23459  ? 123 GLN A O    1 
ATOM   1554 C CB   . GLN A 1 125 ? 3.79310   8.89529   22.11290  1.000 16.61602  ? 123 GLN A CB   1 
ATOM   1555 C CG   . GLN A 1 125 ? 2.39071   8.82418   22.60667  1.000 16.00804  ? 123 GLN A CG   1 
ATOM   1556 C CD   . GLN A 1 125 ? 1.47033   9.60653   21.71714  1.000 22.13119  ? 123 GLN A CD   1 
ATOM   1557 O OE1  . GLN A 1 125 ? 1.82830   10.67032  21.22434  1.000 20.20633  ? 123 GLN A OE1  1 
ATOM   1558 N NE2  . GLN A 1 125 ? 0.28608   9.07550   21.47902  1.000 17.78195  ? 123 GLN A NE2  1 
ATOM   1559 H H    . GLN A 1 125 ? 4.86639   9.03500   24.39050  1.000 23.27715  ? 123 GLN A H    1 
ATOM   1560 H HA   . GLN A 1 125 ? 4.34937   7.00932   22.71920  1.000 22.49947  ? 123 GLN A HA   1 
ATOM   1561 H HB2  . GLN A 1 125 ? 4.11976   9.79403   22.27557  1.000 19.95483  ? 123 GLN A HB2  1 
ATOM   1562 H HB3  . GLN A 1 125 ? 3.78179   8.71380   21.16010  1.000 19.95483  ? 123 GLN A HB3  1 
ATOM   1563 H HG2  . GLN A 1 125 ? 2.09769   7.89954   22.61579  1.000 19.13159  ? 123 GLN A HG2  1 
ATOM   1564 H HG3  . GLN A 1 125 ? 2.34375   9.19592   23.50138  1.000 19.13159  ? 123 GLN A HG3  1 
ATOM   1565 H HE21 . GLN A 1 125 ? 0.07647   8.31796   21.82802  1.000 21.35395  ? 123 GLN A HE21 1 
ATOM   1566 H HE22 . GLN A 1 125 ? -0.27615  9.48694   20.97482  1.000 21.35395  ? 123 GLN A HE22 1 
ATOM   1567 N N    . LEU A 1 126 ? 7.07213   8.58386   22.59930  1.000 15.59649  ? 124 LEU A N    1 
ATOM   1568 C CA   . LEU A 1 126 ? 8.40869   8.54785   22.02869  1.000 16.31998  ? 124 LEU A CA   1 
ATOM   1569 C C    . LEU A 1 126 ? 9.41221   7.91679   22.97825  1.000 15.42151  ? 124 LEU A C    1 
ATOM   1570 O O    . LEU A 1 126 ? 10.55952  7.71109   22.59379  1.000 18.75838  ? 124 LEU A O    1 
ATOM   1571 C CB   . LEU A 1 126 ? 8.84867   9.96876   21.64362  1.000 16.17727  ? 124 LEU A CB   1 
ATOM   1572 C CG   . LEU A 1 126 ? 8.17220   10.61791  20.43144  1.000 18.52559  ? 124 LEU A CG   1 
ATOM   1573 C CD1  . LEU A 1 126 ? 8.55413   12.08862  20.35614  1.000 21.82948  ? 124 LEU A CD1  1 
ATOM   1574 C CD2  . LEU A 1 126 ? 8.52197   9.91326   19.13524  1.000 19.43154  ? 124 LEU A CD2  1 
ATOM   1575 H H    . LEU A 1 126 ? 7.00886   9.06730   23.30774  1.000 18.63772  ? 124 LEU A H    1 
ATOM   1576 H HA   . LEU A 1 126 ? 8.41694   8.02978   21.20867  1.000 19.59959  ? 124 LEU A HA   1 
ATOM   1577 H HB2  . LEU A 1 126 ? 8.67791   10.54754  22.40307  1.000 19.33466  ? 124 LEU A HB2  1 
ATOM   1578 H HB3  . LEU A 1 126 ? 9.79947   9.94289   21.45338  1.000 19.33466  ? 124 LEU A HB3  1 
ATOM   1579 H HG   . LEU A 1 126 ? 7.21141   10.54121  20.54051  1.000 22.24632  ? 124 LEU A HG   1 
ATOM   1580 H HD11 . LEU A 1 126 ? 8.14072   12.48251  19.57201  1.000 26.21098  ? 124 LEU A HD11 1 
ATOM   1581 H HD12 . LEU A 1 126 ? 8.24016   12.53781  21.15648  1.000 26.21098  ? 124 LEU A HD12 1 
ATOM   1582 H HD13 . LEU A 1 126 ? 9.51933   12.16142  20.29302  1.000 26.21098  ? 124 LEU A HD13 1 
ATOM   1583 H HD21 . LEU A 1 126 ? 8.17420   10.42953  18.39132  1.000 23.33346  ? 124 LEU A HD21 1 
ATOM   1584 H HD22 . LEU A 1 126 ? 9.48676   9.84107   19.06541  1.000 23.33346  ? 124 LEU A HD22 1 
ATOM   1585 H HD23 . LEU A 1 126 ? 8.12351   9.02889   19.13907  1.000 23.33346  ? 124 LEU A HD23 1 
ATOM   1586 N N    . SER A 1 127 ? 9.00725   7.60523   24.20047  1.000 15.62079  ? 125 SER A N    1 
ATOM   1587 C CA   . SER A 1 127 ? 9.89144   7.05187   25.22160  1.000 18.23051  ? 125 SER A CA   1 
ATOM   1588 C C    . SER A 1 127 ? 10.99990  8.03702   25.58510  1.000 19.94087  ? 125 SER A C    1 
ATOM   1589 O O    . SER A 1 127 ? 12.10420  7.64608   25.93843  1.000 16.86346  ? 125 SER A O    1 
ATOM   1590 C CB   . SER A 1 127 ? 10.49328  5.72308   24.77269  1.000 16.37419  ? 125 SER A CB   1 
ATOM   1591 O OG   . SER A 1 127 ? 10.60289  4.85757   25.87766  1.000 20.45069  ? 125 SER A OG   1 
ATOM   1592 H H    . SER A 1 127 ? 8.19844   7.70758   24.47422  1.000 18.76056  ? 125 SER A H    1 
ATOM   1593 H HA   . SER A 1 127 ? 9.36766   6.88550   26.02090  1.000 21.89223  ? 125 SER A HA   1 
ATOM   1594 H HB2  . SER A 1 127 ? 9.91720   5.31932   24.10484  1.000 19.66464  ? 125 SER A HB2  1 
ATOM   1595 H HB3  . SER A 1 127 ? 11.37472  5.87995   24.39939  1.000 19.66464  ? 125 SER A HB3  1 
ATOM   1596 H HG   . SER A 1 127 ? 11.11571  4.21861   25.69234  1.000 24.55644  ? 125 SER A HG   1 
ATOM   1597 N N    . ASP A 1 128 ? 10.67152  9.32106   25.51530  1.000 18.34872  ? 126 ASP A N    1 
ATOM   1598 C CA   . ASP A 1 128 ? 11.64388  10.38356  25.66133  1.000 15.75828  ? 126 ASP A CA   1 
ATOM   1599 C C    . ASP A 1 128 ? 12.21353  10.35701  27.07090  1.000 15.66843  ? 126 ASP A C    1 
ATOM   1600 O O    . ASP A 1 128 ? 11.47376  10.45591  28.05199  1.000 15.53933  ? 126 ASP A O    1 
ATOM   1601 C CB   . ASP A 1 128 ? 10.95899  11.71546  25.34441  1.000 16.11135  ? 126 ASP A CB   1 
ATOM   1602 C CG   . ASP A 1 128 ? 11.92534  12.88271  25.29129  1.000 18.96935  ? 126 ASP A CG   1 
ATOM   1603 O OD1  . ASP A 1 128 ? 12.64392  13.14110  26.30023  1.000 16.92744  ? 126 ASP A OD1  1 
ATOM   1604 O OD2  . ASP A 1 128 ? 11.96307  13.54067  24.21972  1.000 19.00797  ? 126 ASP A OD2  1 
ATOM   1605 H H    . ASP A 1 128 ? 9.87142   9.60620   25.38068  1.000 22.03408  ? 126 ASP A H    1 
ATOM   1606 H HA   . ASP A 1 128 ? 12.38647  10.26839  25.04799  1.000 18.84453  ? 126 ASP A HA   1 
ATOM   1607 H HB2  . ASP A 1 128 ? 10.52428  11.64814  24.47989  1.000 19.25556  ? 126 ASP A HB2  1 
ATOM   1608 H HB3  . ASP A 1 128 ? 10.30164  11.90311  26.03258  1.000 19.25556  ? 126 ASP A HB3  1 
ATOM   1609 N N    . ASN A 1 129 ? 13.53160  10.15720  27.16424  1.000 15.79933  ? 127 ASN A N    1 
ATOM   1610 C CA   . ASN A 1 129 ? 14.16385  10.00458  28.47677  1.000 16.47561  ? 127 ASN A CA   1 
ATOM   1611 C C    . ASN A 1 129 ? 14.27976  11.33967  29.21212  1.000 16.16282  ? 127 ASN A C    1 
ATOM   1612 O O    . ASN A 1 129 ? 14.00762  11.41647  30.41580  1.000 18.59514  ? 127 ASN A O    1 
ATOM   1613 C CB   . ASN A 1 129 ? 15.53399  9.37313   28.30870  1.000 20.42101  ? 127 ASN A CB   1 
ATOM   1614 C CG   . ASN A 1 129 ? 15.46835  7.88370   28.17023  1.000 19.92001  ? 127 ASN A CG   1 
ATOM   1615 O OD1  . ASN A 1 129 ? 14.62241  7.23283   28.77133  1.000 20.50378  ? 127 ASN A OD1  1 
ATOM   1616 N ND2  . ASN A 1 129 ? 16.36882  7.33830   27.38208  1.000 22.98833  ? 127 ASN A ND2  1 
ATOM   1617 H H    . ASN A 1 129 ? 14.07161  10.10693  26.49681  1.000 18.89860  ? 127 ASN A H    1 
ATOM   1618 H HA   . ASN A 1 129 ? 13.61399  9.41844   29.01990  1.000 19.78635  ? 127 ASN A HA   1 
ATOM   1619 H HB2  . ASN A 1 129 ? 15.95182  9.73113   27.50986  1.000 24.52083  ? 127 ASN A HB2  1 
ATOM   1620 H HB3  . ASN A 1 129 ? 16.07519  9.57907   29.08690  1.000 24.52083  ? 127 ASN A HB3  1 
ATOM   1621 H HD21 . ASN A 1 129 ? 16.37849  6.48634   27.26520  1.000 27.60161  ? 127 ASN A HD21 1 
ATOM   1622 H HD22 . ASN A 1 129 ? 16.94800  7.83361   26.98356  1.000 27.60161  ? 127 ASN A HD22 1 
ATOM   1623 N N    . GLY A 1 130 ? 14.67939  12.40738  28.51779  1.000 23.30530  ? 128 GLY A N    1 
ATOM   1624 C CA   . GLY A 1 130 ? 14.73929  13.71443  29.17858  1.000 19.87042  ? 128 GLY A CA   1 
ATOM   1625 C C    . GLY A 1 130 ? 13.37712  14.15190  29.69457  1.000 23.95110  ? 128 GLY A C    1 
ATOM   1626 O O    . GLY A 1 130 ? 13.24184  14.67338  30.80859  1.000 17.35985  ? 128 GLY A O    1 
ATOM   1627 H H    . GLY A 1 130 ? 14.91392  12.40419  27.69039  1.000 27.98197  ? 128 GLY A H    1 
ATOM   1628 H HA2  . GLY A 1 130 ? 15.35265  13.66924  29.92868  1.000 23.86011  ? 128 GLY A HA2  1 
ATOM   1629 H HA3  . GLY A 1 130 ? 15.05844  14.38007  28.54933  1.000 23.86011  ? 128 GLY A HA3  1 
ATOM   1630 N N    . ALA A 1 131 ? 12.33870  13.90484  28.91004  1.000 18.27995  ? 129 ALA A N    1 
ATOM   1631 C CA   . ALA A 1 131 ? 10.99201  14.27462  29.35167  1.000 18.61286  ? 129 ALA A CA   1 
ATOM   1632 C C    . ALA A 1 131 ? 10.61030  13.49865  30.58927  1.000 16.56834  ? 129 ALA A C    1 
ATOM   1633 O O    . ALA A 1 131 ? 10.02854  14.04803  31.52921  1.000 16.58115  ? 129 ALA A O    1 
ATOM   1634 C CB   . ALA A 1 131 ? 9.99323   14.05587  28.21670  1.000 16.54692  ? 129 ALA A CB   1 
ATOM   1635 H H    . ALA A 1 131 ? 12.37912  13.53357  28.13536  1.000 21.95156  ? 129 ALA A H    1 
ATOM   1636 H HA   . ALA A 1 131 ? 10.96664  15.21817  29.57520  1.000 22.35105  ? 129 ALA A HA   1 
ATOM   1637 H HB1  . ALA A 1 131 ? 9.10835   14.31124  28.52114  1.000 19.77824  ? 129 ALA A HB1  1 
ATOM   1638 H HB2  . ALA A 1 131 ? 10.25250  14.60210  27.45821  1.000 19.77824  ? 129 ALA A HB2  1 
ATOM   1639 H HB3  . ALA A 1 131 ? 9.99939   13.11862  27.96687  1.000 19.77824  ? 129 ALA A HB3  1 
ATOM   1640 N N    . THR A 1 132 ? 10.96905  12.20656  30.61827  1.000 16.17412  ? 130 THR A N    1 
ATOM   1641 C CA   . THR A 1 132 ? 10.71545  11.40042  31.79130  1.000 15.77983  ? 130 THR A CA   1 
ATOM   1642 C C    . THR A 1 132 ? 11.42320  11.94613  33.02234  1.000 16.09710  ? 130 THR A C    1 
ATOM   1643 O O    . THR A 1 132 ? 10.82799  12.03392  34.09779  1.000 16.20111  ? 130 THR A O    1 
ATOM   1644 C CB   . THR A 1 132 ? 11.18363  9.95780   31.53460  1.000 15.36829  ? 130 THR A CB   1 
ATOM   1645 O OG1  . THR A 1 132 ? 10.48706  9.40004   30.42833  1.000 18.69882  ? 130 THR A OG1  1 
ATOM   1646 C CG2  . THR A 1 132 ? 10.95714  9.11666   32.74716  1.000 15.21134  ? 130 THR A CG2  1 
ATOM   1647 H H    . THR A 1 132 ? 11.35548  11.78860  29.97361  1.000 19.42456  ? 130 THR A H    1 
ATOM   1648 H HA   . THR A 1 132 ? 9.76045   11.40987  31.96094  1.000 18.95141  ? 130 THR A HA   1 
ATOM   1649 H HB   . THR A 1 132 ? 12.13242  9.96122   31.33289  1.000 18.36388  ? 130 THR A HB   1 
ATOM   1650 H HG1  . THR A 1 132 ? 10.83179  9.66380   29.70917  1.000 22.45420  ? 130 THR A HG1  1 
ATOM   1651 H HG21 . THR A 1 132 ? 11.13804  8.18567   32.54361  1.000 18.17554  ? 130 THR A HG21 1 
ATOM   1652 H HG22 . THR A 1 132 ? 11.54532  9.40228   33.46365  1.000 18.17554  ? 130 THR A HG22 1 
ATOM   1653 H HG23 . THR A 1 132 ? 10.03709  9.20130   33.04252  1.000 18.17554  ? 130 THR A HG23 1 
ATOM   1654 N N    . ASN A 1 133 ? 12.72883  12.23956  32.90279  1.000 17.16820  ? 131 ASN A N    1 
ATOM   1655 C CA   . ASN A 1 133 ? 13.49935  12.77393  34.02311  1.000 18.10548  ? 131 ASN A CA   1 
ATOM   1656 C C    . ASN A 1 133 ? 12.98245  14.15362  34.42520  1.000 17.22400  ? 131 ASN A C    1 
ATOM   1657 O O    . ASN A 1 133 ? 12.89808  14.47919  35.60482  1.000 18.45196  ? 131 ASN A O    1 
ATOM   1658 C CB   . ASN A 1 133 ? 14.98462  12.84560  33.65563  1.000 18.78777  ? 131 ASN A CB   1 
ATOM   1659 C CG   . ASN A 1 133 ? 15.64947  11.47746  33.59149  1.000 21.36688  ? 131 ASN A CG   1 
ATOM   1660 O OD1  . ASN A 1 133 ? 15.10189  10.49411  34.07510  1.000 21.25706  ? 131 ASN A OD1  1 
ATOM   1661 N ND2  . ASN A 1 133 ? 16.83491  11.41797  33.00429  1.000 23.85675  ? 131 ASN A ND2  1 
ATOM   1662 H H    . ASN A 1 133 ? 13.18702  12.13672  32.18231  1.000 20.61745  ? 131 ASN A H    1 
ATOM   1663 H HA   . ASN A 1 133 ? 13.40848  12.17750  34.78266  1.000 21.74219  ? 131 ASN A HA   1 
ATOM   1664 H HB2  . ASN A 1 133 ? 15.07373  13.26216  32.78417  1.000 22.56093  ? 131 ASN A HB2  1 
ATOM   1665 H HB3  . ASN A 1 133 ? 15.44947  13.37255  34.32431  1.000 22.56093  ? 131 ASN A HB3  1 
ATOM   1666 H HD21 . ASN A 1 133 ? 17.24810  10.66608  32.94489  1.000 28.64371  ? 131 ASN A HD21 1 
ATOM   1667 H HD22 . ASN A 1 133 ? 17.19158  12.13123  32.68235  1.000 28.64371  ? 131 ASN A HD22 1 
ATOM   1668 N N    . LEU A 1 134 ? 12.57862  14.94964  33.45747  1.000 17.34707  ? 132 LEU A N    1 
ATOM   1669 C CA   . LEU A 1 134 ? 11.92989  16.21225  33.80506  1.000 17.96377  ? 132 LEU A CA   1 
ATOM   1670 C C    . LEU A 1 134 ? 10.71935  15.97379  34.71360  1.000 20.29172  ? 132 LEU A C    1 
ATOM   1671 O O    . LEU A 1 134 ? 10.57027  16.65389  35.74328  1.000 18.43444  ? 132 LEU A O    1 
ATOM   1672 C CB   . LEU A 1 134 ? 11.54504  16.93398  32.52979  1.000 17.93578  ? 132 LEU A CB   1 
ATOM   1673 C CG   . LEU A 1 134 ? 11.05284  18.36896  32.71130  1.000 20.97107  ? 132 LEU A CG   1 
ATOM   1674 C CD1  . LEU A 1 134 ? 12.18299  19.32995  33.07808  1.000 24.45081  ? 132 LEU A CD1  1 
ATOM   1675 C CD2  . LEU A 1 134 ? 10.37913  18.73356  31.40850  1.000 22.76839  ? 132 LEU A CD2  1 
ATOM   1676 H H    . LEU A 1 134 ? 12.66150  14.79509  32.61554  1.000 20.73842  ? 132 LEU A H    1 
ATOM   1677 H HA   . LEU A 1 134 ? 12.54365  16.78144  34.29518  1.000 21.57214  ? 132 LEU A HA   1 
ATOM   1678 H HB2  . LEU A 1 134 ? 12.32279  16.96552  31.95098  1.000 21.44488  ? 132 LEU A HB2  1 
ATOM   1679 H HB3  . LEU A 1 134 ? 10.83219  16.43531  32.10074  1.000 21.44488  ? 132 LEU A HB3  1 
ATOM   1680 H HG   . LEU A 1 134 ? 10.43341  18.44766  33.45360  1.000 25.18089  ? 132 LEU A HG   1 
ATOM   1681 H HD11 . LEU A 1 134 ? 11.85082  20.24016  33.03255  1.000 29.35658  ? 132 LEU A HD11 1 
ATOM   1682 H HD12 . LEU A 1 134 ? 12.48542  19.13285  33.97841  1.000 29.35658  ? 132 LEU A HD12 1 
ATOM   1683 H HD13 . LEU A 1 134 ? 12.91340  19.21262  32.45067  1.000 29.35658  ? 132 LEU A HD13 1 
ATOM   1684 H HD21 . LEU A 1 134 ? 10.38156  19.69865  31.31098  1.000 27.33768  ? 132 LEU A HD21 1 
ATOM   1685 H HD22 . LEU A 1 134 ? 10.86684  18.32584  30.67583  1.000 27.33768  ? 132 LEU A HD22 1 
ATOM   1686 H HD23 . LEU A 1 134 ? 9.46665   18.40476  31.42200  1.000 27.33768  ? 132 LEU A HD23 1 
ATOM   1687 N N    . LEU A 1 135 ? 9.88930   14.97200  34.40543  1.000 18.70325  ? 133 LEU A N    1 
ATOM   1688 C CA   . LEU A 1 135 ? 8.72275   14.71015  35.24636  1.000 17.21995  ? 133 LEU A CA   1 
ATOM   1689 C C    . LEU A 1 135 ? 9.14712   14.20538  36.62303  1.000 19.20840  ? 133 LEU A C    1 
ATOM   1690 O O    . LEU A 1 135 ? 8.56190   14.60714  37.63653  1.000 17.79891  ? 133 LEU A O    1 
ATOM   1691 C CB   . LEU A 1 135 ? 7.76469   13.70482  34.57790  1.000 19.47834  ? 133 LEU A CB   1 
ATOM   1692 C CG   . LEU A 1 135 ? 7.09977   14.25596  33.31780  1.000 16.75955  ? 133 LEU A CG   1 
ATOM   1693 C CD1  . LEU A 1 135 ? 6.41854   13.13661  32.54494  1.000 17.61002  ? 133 LEU A CD1  1 
ATOM   1694 C CD2  . LEU A 1 135 ? 6.07910   15.31799  33.65181  1.000 17.23560  ? 133 LEU A CD2  1 
ATOM   1695 H H    . LEU A 1 135 ? 9.97799   14.44401  33.73240  1.000 22.45952  ? 133 LEU A H    1 
ATOM   1696 H HA   . LEU A 1 135 ? 8.23526   15.54188  35.35347  1.000 20.58588  ? 133 LEU A HA   1 
ATOM   1697 H HB2  . LEU A 1 135 ? 8.26535   12.91191  34.32988  1.000 23.38962  ? 133 LEU A HB2  1 
ATOM   1698 H HB3  . LEU A 1 135 ? 7.06508   13.47180  35.20810  1.000 23.38962  ? 133 LEU A HB3  1 
ATOM   1699 H HG   . LEU A 1 135 ? 7.78992   14.65667  32.76641  1.000 20.03339  ? 133 LEU A HG   1 
ATOM   1700 H HD11 . LEU A 1 135 ? 6.07986   13.49134  31.70807  1.000 21.14763  ? 133 LEU A HD11 1 
ATOM   1701 H HD12 . LEU A 1 135 ? 7.06509   12.43516  32.36934  1.000 21.14763  ? 133 LEU A HD12 1 
ATOM   1702 H HD13 . LEU A 1 135 ? 5.68642   12.78623  33.07611  1.000 21.14763  ? 133 LEU A HD13 1 
ATOM   1703 H HD21 . LEU A 1 135 ? 5.57401   15.53319  32.85214  1.000 20.60465  ? 133 LEU A HD21 1 
ATOM   1704 H HD22 . LEU A 1 135 ? 5.48335   14.97874  34.33803  1.000 20.60465  ? 133 LEU A HD22 1 
ATOM   1705 H HD23 . LEU A 1 135 ? 6.53970   16.10820  33.97477  1.000 20.60465  ? 133 LEU A HD23 1 
ATOM   1706 N N    . LEU A 1 136 ? 10.13696  13.30044  36.67555  1.000 22.68658  ? 134 LEU A N    1 
ATOM   1707 C CA   . LEU A 1 136 ? 10.61078  12.79659  37.96508  1.000 20.97584  ? 134 LEU A CA   1 
ATOM   1708 C C    . LEU A 1 136 ? 11.12906  13.93926  38.83816  1.000 20.20641  ? 134 LEU A C    1 
ATOM   1709 O O    . LEU A 1 136 ? 10.84543  13.98277  40.03518  1.000 29.45000  ? 134 LEU A O    1 
ATOM   1710 C CB   . LEU A 1 136 ? 11.69638  11.74005  37.75196  1.000 21.42257  ? 134 LEU A CB   1 
ATOM   1711 C CG   . LEU A 1 136 ? 11.30328  10.36909  37.13554  1.000 17.84920  ? 134 LEU A CG   1 
ATOM   1712 C CD1  . LEU A 1 136 ? 12.53505  9.56427   36.79671  1.000 17.95950  ? 134 LEU A CD1  1 
ATOM   1713 C CD2  . LEU A 1 136 ? 10.40869  9.60763   38.05042  1.000 16.74518  ? 134 LEU A CD2  1 
ATOM   1714 H H    . LEU A 1 136 ? 10.54052  12.97094  35.99133  1.000 27.23951  ? 134 LEU A H    1 
ATOM   1715 H HA   . LEU A 1 136 ? 9.87316   12.37121  38.42971  1.000 25.18662  ? 134 LEU A HA   1 
ATOM   1716 H HB2  . LEU A 1 136 ? 12.36390  12.12433  37.16235  1.000 25.72270  ? 134 LEU A HB2  1 
ATOM   1717 H HB3  . LEU A 1 136 ? 12.08934  11.54862  38.61788  1.000 25.72270  ? 134 LEU A HB3  1 
ATOM   1718 H HG   . LEU A 1 136 ? 10.81397  10.52823  36.31326  1.000 21.43466  ? 134 LEU A HG   1 
ATOM   1719 H HD11 . LEU A 1 136 ? 12.26231  8.71125   36.42407  1.000 21.56701  ? 134 LEU A HD11 1 
ATOM   1720 H HD12 . LEU A 1 136 ? 13.06410  10.05456  36.14815  1.000 21.56701  ? 134 LEU A HD12 1 
ATOM   1721 H HD13 . LEU A 1 136 ? 13.05164  9.42202   37.60529  1.000 21.56701  ? 134 LEU A HD13 1 
ATOM   1722 H HD21 . LEU A 1 136 ? 10.22314  8.73920   37.66016  1.000 20.10983  ? 134 LEU A HD21 1 
ATOM   1723 H HD22 . LEU A 1 136 ? 10.85179  9.49781   38.90628  1.000 20.10983  ? 134 LEU A HD22 1 
ATOM   1724 H HD23 . LEU A 1 136 ? 9.58193   10.10139  38.16692  1.000 20.10983  ? 134 LEU A HD23 1 
ATOM   1725 N N    . ARG A 1 137 ? 11.90209  14.86366  38.26237  1.000 22.57081  ? 135 ARG A N    1 
ATOM   1726 C CA   . ARG A 1 137 ? 12.31525  16.04691  39.01810  1.000 24.46258  ? 135 ARG A CA   1 
ATOM   1727 C C    . ARG A 1 137 ? 11.11680  16.68717  39.70971  1.000 25.15401  ? 135 ARG A C    1 
ATOM   1728 O O    . ARG A 1 137 ? 11.19105  17.05830  40.88293  1.000 25.55064  ? 135 ARG A O    1 
ATOM   1729 C CB   . ARG A 1 137 ? 13.00799  17.04762  38.08612  1.000 26.51828  ? 135 ARG A CB   1 
ATOM   1730 C CG   . ARG A 1 137 ? 13.45027  18.35921  38.72269  1.000 32.17730  ? 135 ARG A CG   1 
ATOM   1731 C CD   . ARG A 1 137 ? 13.93155  19.31368  37.62368  1.000 29.04654  ? 135 ARG A CD   1 
ATOM   1732 N NE   . ARG A 1 137 ? 12.84113  20.14220  37.11353  1.000 33.78483  ? 135 ARG A NE   1 
ATOM   1733 C CZ   . ARG A 1 137 ? 12.96446  21.06198  36.16232  1.000 31.89621  ? 135 ARG A CZ   1 
ATOM   1734 N NH1  . ARG A 1 137 ? 14.12247  21.28018  35.53697  1.000 22.11174  ? 135 ARG A NH1  1 
ATOM   1735 N NH2  . ARG A 1 137 ? 11.90898  21.79643  35.83806  1.000 28.03756  ? 135 ARG A NH2  1 
ATOM   1736 H H    . ARG A 1 137 ? 12.19428  14.83038  37.45422  1.000 27.10058  ? 135 ARG A H    1 
ATOM   1737 H HA   . ARG A 1 137 ? 12.95620  15.78869  39.69884  1.000 29.37071  ? 135 ARG A HA   1 
ATOM   1738 H HB2  . ARG A 1 137 ? 13.80129  16.62394  37.72270  1.000 31.83755  ? 135 ARG A HB2  1 
ATOM   1739 H HB3  . ARG A 1 137 ? 12.39300  17.27012  37.36976  1.000 31.83755  ? 135 ARG A HB3  1 
ATOM   1740 H HG2  . ARG A 1 137 ? 12.70471  18.76752  39.18995  1.000 38.62837  ? 135 ARG A HG2  1 
ATOM   1741 H HG3  . ARG A 1 137 ? 14.18022  18.19689  39.34053  1.000 38.62837  ? 135 ARG A HG3  1 
ATOM   1742 H HD2  . ARG A 1 137 ? 14.61557  19.89915  37.98458  1.000 34.87146  ? 135 ARG A HD2  1 
ATOM   1743 H HD3  . ARG A 1 137 ? 14.29228  18.79727  36.88605  1.000 34.87146  ? 135 ARG A HD3  1 
ATOM   1744 H HE   . ARG A 1 137 ? 12.06039  20.02569  37.45480  1.000 40.55741  ? 135 ARG A HE   1 
ATOM   1745 H HH11 . ARG A 1 137 ? 14.81759  20.81894  35.74594  1.000 26.54970  ? 135 ARG A HH11 1 
ATOM   1746 H HH12 . ARG A 1 137 ? 14.17387  21.88208  34.92487  1.000 26.54970  ? 135 ARG A HH12 1 
ATOM   1747 H HH21 . ARG A 1 137 ? 11.15943  21.67376  36.24146  1.000 33.66069  ? 135 ARG A HH21 1 
ATOM   1748 H HH22 . ARG A 1 137 ? 11.97404  22.39539  35.22438  1.000 33.66069  ? 135 ARG A HH22 1 
ATOM   1749 N N    . GLU A 1 138 ? 9.97281   16.73501  39.02265  1.000 22.77141  ? 136 GLU A N    1 
ATOM   1750 C CA   . GLU A 1 138 ? 8.80072   17.44253  39.52147  1.000 22.46873  ? 136 GLU A CA   1 
ATOM   1751 C C    . GLU A 1 138 ? 8.02224   16.67435  40.57821  1.000 27.52021  ? 136 GLU A C    1 
ATOM   1752 O O    . GLU A 1 138 ? 7.53940   17.28479  41.54065  1.000 31.31623  ? 136 GLU A O    1 
ATOM   1753 C CB   . GLU A 1 138 ? 7.89721   17.80111  38.34543  1.000 20.59051  ? 136 GLU A CB   1 
ATOM   1754 C CG   . GLU A 1 138 ? 8.54466   18.78217  37.40673  1.000 21.11076  ? 136 GLU A CG   1 
ATOM   1755 C CD   . GLU A 1 138 ? 8.88964   20.11411  38.09653  1.000 27.73496  ? 136 GLU A CD   1 
ATOM   1756 O OE1  . GLU A 1 138 ? 8.14530   20.51330  39.01706  1.000 21.10623  ? 136 GLU A OE1  1 
ATOM   1757 O OE2  . GLU A 1 138 ? 9.87933   20.77654  37.70134  1.000 23.74433  ? 136 GLU A OE2  1 
ATOM   1758 H H    . GLU A 1 138 ? 9.85109   16.36131  38.25771  1.000 27.34130  ? 136 GLU A H    1 
ATOM   1759 H HA   . GLU A 1 138 ? 9.10508   18.25543  39.95444  1.000 26.97809  ? 136 GLU A HA   1 
ATOM   1760 H HB2  . GLU A 1 138 ? 7.69149   16.99542  37.84599  1.000 24.72422  ? 136 GLU A HB2  1 
ATOM   1761 H HB3  . GLU A 1 138 ? 7.07997   18.19991  38.68305  1.000 24.72422  ? 136 GLU A HB3  1 
ATOM   1762 H HG2  . GLU A 1 138 ? 9.36695   18.39836  37.06405  1.000 25.34852  ? 136 GLU A HG2  1 
ATOM   1763 H HG3  . GLU A 1 138 ? 7.93624   18.97037  36.67508  1.000 25.34852  ? 136 GLU A HG3  1 
ATOM   1764 N N    . ILE A 1 139 ? 7.90115   15.34403  40.45286  1.000 23.60269  ? 137 ILE A N    1 
ATOM   1765 C CA   . ILE A 1 139 ? 7.05436   14.59997  41.38414  1.000 29.41117  ? 137 ILE A CA   1 
ATOM   1766 C C    . ILE A 1 139 ? 7.81378   14.01799  42.57437  1.000 31.64551  ? 137 ILE A C    1 
ATOM   1767 O O    . ILE A 1 139 ? 7.18127   13.50438  43.50848  1.000 29.32595  ? 137 ILE A O    1 
ATOM   1768 C CB   . ILE A 1 139 ? 6.31787   13.43042  40.70198  1.000 29.57484  ? 137 ILE A CB   1 
ATOM   1769 C CG1  . ILE A 1 139 ? 7.32317   12.44518  40.09977  1.000 29.63117  ? 137 ILE A CG1  1 
ATOM   1770 C CG2  . ILE A 1 139 ? 5.37315   13.95339  39.64605  1.000 33.89589  ? 137 ILE A CG2  1 
ATOM   1771 C CD1  . ILE A 1 139 ? 6.86899   11.01676  40.19733  1.000 28.54249  ? 137 ILE A CD1  1 
ATOM   1772 H H    . ILE A 1 139 ? 8.28992   14.86672  39.85234  1.000 28.33884  ? 137 ILE A H    1 
ATOM   1773 H HA   . ILE A 1 139 ? 6.40406   15.24333  41.70679  1.000 35.30902  ? 137 ILE A HA   1 
ATOM   1774 H HB   . ILE A 1 139 ? 5.79762   12.95829  41.37080  1.000 35.50542  ? 137 ILE A HB   1 
ATOM   1775 H HG12 . ILE A 1 139 ? 7.44880   12.65664  39.16147  1.000 35.57302  ? 137 ILE A HG12 1 
ATOM   1776 H HG13 . ILE A 1 139 ? 8.16580   12.52511  40.57357  1.000 35.57302  ? 137 ILE A HG13 1 
ATOM   1777 H HG21 . ILE A 1 139 ? 4.92112   13.20405  39.22765  1.000 40.69068  ? 137 ILE A HG21 1 
ATOM   1778 H HG22 . ILE A 1 139 ? 4.72366   14.53913  40.06555  1.000 40.69068  ? 137 ILE A HG22 1 
ATOM   1779 H HG23 . ILE A 1 139 ? 5.88203   14.44506  38.98257  1.000 40.69068  ? 137 ILE A HG23 1 
ATOM   1780 H HD11 . ILE A 1 139 ? 7.61433   10.43323  39.98553  1.000 34.26660  ? 137 ILE A HD11 1 
ATOM   1781 H HD12 . ILE A 1 139 ? 6.56035   10.84451  41.10064  1.000 34.26660  ? 137 ILE A HD12 1 
ATOM   1782 H HD13 . ILE A 1 139 ? 6.14583   10.87158  39.56736  1.000 34.26660  ? 137 ILE A HD13 1 
ATOM   1783 N N    . GLY A 1 140 ? 9.14388   14.06326  42.56250  1.000 32.13161  ? 138 GLY A N    1 
ATOM   1784 C CA   . GLY A 1 140 ? 9.92008   13.65432  43.71130  1.000 31.63406  ? 138 GLY A CA   1 
ATOM   1785 C C    . GLY A 1 140 ? 10.82468  12.47152  43.44677  1.000 32.02530  ? 138 GLY A C    1 
ATOM   1786 O O    . GLY A 1 140 ? 11.30241  11.81669  44.38181  1.000 37.05823  ? 138 GLY A O    1 
ATOM   1787 H H    . GLY A 1 140 ? 9.61600   14.32928  41.89472  1.000 38.57354  ? 138 GLY A H    1 
ATOM   1788 H HA2  . GLY A 1 140 ? 10.47395  14.39713  43.99829  1.000 37.97649  ? 138 GLY A HA2  1 
ATOM   1789 H HA3  . GLY A 1 140 ? 9.31569   13.41449  44.43109  1.000 37.97649  ? 138 GLY A HA3  1 
ATOM   1790 N N    . GLY A 1 141 ? 11.05487  12.17995  42.17688  1.000 28.41525  ? 139 GLY A N    1 
ATOM   1791 C CA   . GLY A 1 141 ? 12.04470  11.21244  41.79349  1.000 30.09858  ? 139 GLY A CA   1 
ATOM   1792 C C    . GLY A 1 141 ? 11.54344  9.78822   41.88910  1.000 26.68409  ? 139 GLY A C    1 
ATOM   1793 O O    . GLY A 1 141 ? 10.36760  9.50817   42.12457  1.000 25.87771  ? 139 GLY A O    1 
ATOM   1794 H H    . GLY A 1 141 ? 10.64030  12.53876  41.51432  1.000 34.11392  ? 139 GLY A H    1 
ATOM   1795 H HA2  . GLY A 1 141 ? 12.31472  11.37822  40.87670  1.000 36.13391  ? 139 GLY A HA2  1 
ATOM   1796 H HA3  . GLY A 1 141 ? 12.81852  11.30126  42.37160  1.000 36.13391  ? 139 GLY A HA3  1 
ATOM   1797 N N    . PRO A 1 142 ? 12.48553  8.86232   41.71477  1.000 26.06460  ? 140 PRO A N    1 
ATOM   1798 C CA   . PRO A 1 142 ? 12.14373  7.42617   41.80273  1.000 20.84552  ? 140 PRO A CA   1 
ATOM   1799 C C    . PRO A 1 142 ? 11.33970  7.02790   43.01598  1.000 26.51537  ? 140 PRO A C    1 
ATOM   1800 O O    . PRO A 1 142 ? 10.42689  6.20252   42.89190  1.000 28.04276  ? 140 PRO A O    1 
ATOM   1801 C CB   . PRO A 1 142 ? 13.53287  6.76954   41.80032  1.000 27.07747  ? 140 PRO A CB   1 
ATOM   1802 C CG   . PRO A 1 142 ? 14.37126  7.68695   40.99634  1.000 25.87997  ? 140 PRO A CG   1 
ATOM   1803 C CD   . PRO A 1 142 ? 13.86813  9.09161   41.28739  1.000 30.57225  ? 140 PRO A CD   1 
ATOM   1804 H HA   . PRO A 1 142 ? 11.63951  7.16984   41.01472  1.000 25.03024  ? 140 PRO A HA   1 
ATOM   1805 H HB2  . PRO A 1 142 ? 13.86737  6.69531   42.70779  1.000 32.50857  ? 140 PRO A HB2  1 
ATOM   1806 H HB3  . PRO A 1 142 ? 13.48500  5.89120   41.39151  1.000 32.50857  ? 140 PRO A HB3  1 
ATOM   1807 H HG2  . PRO A 1 142 ? 15.29991  7.59487   41.26098  1.000 31.07158  ? 140 PRO A HG2  1 
ATOM   1808 H HG3  . PRO A 1 142 ? 14.27226  7.47676   40.05458  1.000 31.07158  ? 140 PRO A HG3  1 
ATOM   1809 H HD2  . PRO A 1 142 ? 14.38581  9.50545   41.99567  1.000 36.70231  ? 140 PRO A HD2  1 
ATOM   1810 H HD3  . PRO A 1 142 ? 13.89753  9.64261   40.48962  1.000 36.70231  ? 140 PRO A HD3  1 
ATOM   1811 N N    . ALA A 1 143 ? 11.66605  7.54780   44.20459  1.000 24.33971  ? 141 ALA A N    1 
ATOM   1812 C CA   . ALA A 1 143 ? 10.88804  7.19917   45.39036  1.000 26.60951  ? 141 ALA A CA   1 
ATOM   1813 C C    . ALA A 1 143 ? 9.41181   7.54963   45.22642  1.000 27.47378  ? 141 ALA A C    1 
ATOM   1814 O O    . ALA A 1 143 ? 8.53959   6.80981   45.69981  1.000 24.45867  ? 141 ALA A O    1 
ATOM   1815 C CB   . ALA A 1 143 ? 11.46973  7.90548   46.61812  1.000 24.75430  ? 141 ALA A CB   1 
ATOM   1816 H H    . ALA A 1 143 ? 12.31767  8.09110   44.34537  1.000 29.22327  ? 141 ALA A H    1 
ATOM   1817 H HA   . ALA A 1 143 ? 10.94886  6.24065   45.52622  1.000 31.94702  ? 141 ALA A HA   1 
ATOM   1818 H HB1  . ALA A 1 143 ? 10.95931  7.64820   47.40182  1.000 29.72078  ? 141 ALA A HB1  1 
ATOM   1819 H HB2  . ALA A 1 143 ? 12.39661  7.64037   46.72536  1.000 29.72078  ? 141 ALA A HB2  1 
ATOM   1820 H HB3  . ALA A 1 143 ? 11.41316  8.86489   46.48684  1.000 29.72078  ? 141 ALA A HB3  1 
ATOM   1821 N N    . ALA A 1 144 ? 9.10632   8.70378   44.61086  1.000 25.26935  ? 142 ALA A N    1 
ATOM   1822 C CA   . ALA A 1 144 ? 7.70761   9.07125   44.41096  1.000 25.27118  ? 142 ALA A CA   1 
ATOM   1823 C C    . ALA A 1 144 ? 7.02314   8.11349   43.44631  1.000 28.00348  ? 142 ALA A C    1 
ATOM   1824 O O    . ALA A 1 144 ? 5.84507   7.76725   43.62436  1.000 19.88138  ? 142 ALA A O    1 
ATOM   1825 C CB   . ALA A 1 144 ? 7.59793   10.50701  43.89361  1.000 27.03482  ? 142 ALA A CB   1 
ATOM   1826 H H    . ALA A 1 144 ? 9.67789   9.27166   44.31016  1.000 30.33883  ? 142 ALA A H    1 
ATOM   1827 H HA   . ALA A 1 144 ? 7.25371   9.02670   45.26705  1.000 30.34103  ? 142 ALA A HA   1 
ATOM   1828 H HB1  . ALA A 1 144 ? 6.66257   10.72072  43.75105  1.000 32.45739  ? 142 ALA A HB1  1 
ATOM   1829 H HB2  . ALA A 1 144 ? 7.97839   11.10970  44.55158  1.000 32.45739  ? 142 ALA A HB2  1 
ATOM   1830 H HB3  . ALA A 1 144 ? 8.08493   10.57961  43.05787  1.000 32.45739  ? 142 ALA A HB3  1 
ATOM   1831 N N    . MET A 1 145 ? 7.75097   7.67402   42.42136  1.000 24.61269  ? 143 MET A N    1 
ATOM   1832 C CA   . MET A 1 145 ? 7.18220   6.70115   41.49965  1.000 21.17271  ? 143 MET A CA   1 
ATOM   1833 C C    . MET A 1 145 ? 6.86366   5.40790   42.22611  1.000 24.45074  ? 143 MET A C    1 
ATOM   1834 O O    . MET A 1 145 ? 5.78869   4.82937   42.03615  1.000 21.66366  ? 143 MET A O    1 
ATOM   1835 C CB   . MET A 1 145 ? 8.13486   6.43076   40.33842  1.000 26.54085  ? 143 MET A CB   1 
ATOM   1836 C CG   . MET A 1 145 ? 7.61918   5.39502   39.32358  1.000 29.24533  ? 143 MET A CG   1 
ATOM   1837 S SD   . MET A 1 145 ? 6.41388   6.07549   38.14676  1.000 21.77922  ? 143 MET A SD   1 
ATOM   1838 C CE   . MET A 1 145 ? 4.85488   5.47163   38.82829  1.000 20.74358  ? 143 MET A CE   1 
ATOM   1839 H H    . MET A 1 145 ? 8.55613   7.91813   42.24322  1.000 29.55084  ? 143 MET A H    1 
ATOM   1840 H HA   . MET A 1 145 ? 6.37014   7.07511   41.12334  1.000 25.42286  ? 143 MET A HA   1 
ATOM   1841 H HB2  . MET A 1 145 ? 8.28388   7.26149   39.86033  1.000 31.86463  ? 143 MET A HB2  1 
ATOM   1842 H HB3  . MET A 1 145 ? 8.97313   6.09906   40.69646  1.000 31.86463  ? 143 MET A HB3  1 
ATOM   1843 H HG2  . MET A 1 145 ? 8.37102   5.05335   38.81476  1.000 35.11001  ? 143 MET A HG2  1 
ATOM   1844 H HG3  . MET A 1 145 ? 7.18841   4.67163   39.80528  1.000 35.11001  ? 143 MET A HG3  1 
ATOM   1845 H HE1  . MET A 1 145 ? 4.13196   5.71967   38.23098  1.000 24.90791  ? 143 MET A HE1  1 
ATOM   1846 H HE2  . MET A 1 145 ? 4.89922   4.50617   38.91088  1.000 24.90791  ? 143 MET A HE2  1 
ATOM   1847 H HE3  . MET A 1 145 ? 4.71536   5.87218   39.70064  1.000 24.90791  ? 143 MET A HE3  1 
ATOM   1848 N N    . THR A 1 146 ? 7.78374   4.94282   43.07194  1.000 18.65889  ? 144 THR A N    1 
ATOM   1849 C CA   . THR A 1 146 ? 7.52509   3.70564   43.79230  1.000 18.62628  ? 144 THR A CA   1 
ATOM   1850 C C    . THR A 1 146 ? 6.34668   3.88672   44.73761  1.000 27.15417  ? 144 THR A C    1 
ATOM   1851 O O    . THR A 1 146 ? 5.50412   2.99949   44.84990  1.000 22.76799  ? 144 THR A O    1 
ATOM   1852 C CB   . THR A 1 146 ? 8.79567   3.26213   44.50210  1.000 23.89822  ? 144 THR A CB   1 
ATOM   1853 O OG1  . THR A 1 146 ? 9.84426   3.11535   43.52256  1.000 18.90881  ? 144 THR A OG1  1 
ATOM   1854 C CG2  . THR A 1 146 ? 8.59435   1.92421   45.22625  1.000 27.20671  ? 144 THR A CG2  1 
ATOM   1855 H H    . THR A 1 146 ? 8.54079   5.31498   43.23919  1.000 22.40628  ? 144 THR A H    1 
ATOM   1856 H HA   . THR A 1 146 ? 7.28774   2.99065   43.18127  1.000 22.32816  ? 144 THR A HA   1 
ATOM   1857 H HB   . THR A 1 146 ? 9.04140   3.92340   45.16786  1.000 28.69347  ? 144 THR A HB   1 
ATOM   1858 H HG1  . THR A 1 146 ? 10.00654  3.85654   43.16215  1.000 22.61251  ? 144 THR A HG1  1 
ATOM   1859 H HG21 . THR A 1 146 ? 9.43365   1.62478   45.60942  1.000 32.66366  ? 144 THR A HG21 1 
ATOM   1860 H HG22 . THR A 1 146 ? 7.94248   2.02659   45.93723  1.000 32.66366  ? 144 THR A HG22 1 
ATOM   1861 H HG23 . THR A 1 146 ? 8.27635   1.25353   44.60178  1.000 32.66366  ? 144 THR A HG23 1 
ATOM   1862 N N    . GLN A 1 147 ? 6.22615   5.06201   45.37524  1.000 27.34544  ? 145 GLN A N    1 
ATOM   1863 C CA   . GLN A 1 147 ? 5.09068   5.29566   46.26910  1.000 30.15290  ? 145 GLN A CA   1 
ATOM   1864 C C    . GLN A 1 147 ? 3.75657   5.24018   45.51371  1.000 21.30843  ? 145 GLN A C    1 
ATOM   1865 O O    . GLN A 1 147 ? 2.76311   4.71923   46.03179  1.000 28.37814  ? 145 GLN A O    1 
ATOM   1866 C CB   . GLN A 1 147 ? 5.25301   6.63765   46.98925  1.000 31.26622  ? 145 GLN A CB   1 
ATOM   1867 C CG   A GLN A 1 147 ? 6.45978   6.70088   47.90232  0.567 37.97429  ? 145 GLN A CG   1 
ATOM   1868 C CG   B GLN A 1 147 ? 5.79257   6.49161   48.40541  0.433 36.82466  ? 145 GLN A CG   1 
ATOM   1869 C CD   A GLN A 1 147 ? 6.83820   8.12071   48.31385  0.567 31.61953  ? 145 GLN A CD   1 
ATOM   1870 C CD   B GLN A 1 147 ? 4.77061   5.89185   49.34826  0.433 38.46826  ? 145 GLN A CD   1 
ATOM   1871 O OE1  A GLN A 1 147 ? 6.33766   9.11088   47.77431  0.567 30.67661  ? 145 GLN A OE1  1 
ATOM   1872 O OE1  B GLN A 1 147 ? 3.83168   6.57012   49.77369  0.433 38.81675  ? 145 GLN A OE1  1 
ATOM   1873 N NE2  A GLN A 1 147 ? 7.73683   8.21629   49.27856  0.567 41.10304  ? 145 GLN A NE2  1 
ATOM   1874 N NE2  B GLN A 1 147 ? 4.93399   4.61093   49.66579  0.433 27.06226  ? 145 GLN A NE2  1 
ATOM   1875 H H    . GLN A 1 147 ? 6.77498   5.72061   45.30719  1.000 32.83014  ? 145 GLN A H    1 
ATOM   1876 H HA   . GLN A 1 147 ? 5.07744   4.59601   46.94083  1.000 36.19910  ? 145 GLN A HA   1 
ATOM   1877 H HB2  A GLN A 1 147 ? 5.34780   7.33808   46.32494  0.567 37.53508  ? 145 GLN A HB2  1 
ATOM   1878 H HB2  B GLN A 1 147 ? 5.87282   7.19064   46.48833  0.433 37.53508  ? 145 GLN A HB2  1 
ATOM   1879 H HB3  A GLN A 1 147 ? 4.46408   6.79813   47.53031  0.567 37.53508  ? 145 GLN A HB3  1 
ATOM   1880 H HB3  B GLN A 1 147 ? 4.38788   7.07315   47.04199  0.433 37.53508  ? 145 GLN A HB3  1 
ATOM   1881 H HG2  A GLN A 1 147 ? 6.26806   6.19901   48.70996  0.567 45.58476  ? 145 GLN A HG2  1 
ATOM   1882 H HG2  B GLN A 1 147 ? 6.56898   5.91032   48.39175  0.433 44.20520  ? 145 GLN A HG2  1 
ATOM   1883 H HG3  A GLN A 1 147 ? 7.22069   6.31231   47.44305  0.567 45.58476  ? 145 GLN A HG3  1 
ATOM   1884 H HG3  B GLN A 1 147 ? 6.03914   7.36660   48.74380  0.433 44.20520  ? 145 GLN A HG3  1 
ATOM   1885 H HE21 A GLN A 1 147 ? 8.06728   7.50456   49.63046  0.567 49.33926  ? 145 GLN A HE21 1 
ATOM   1886 H HE21 B GLN A 1 147 ? 5.59457   4.16777   49.33892  0.433 32.49033  ? 145 GLN A HE21 1 
ATOM   1887 H HE22 A GLN A 1 147 ? 7.99102   8.99022   49.55430  0.567 49.33926  ? 145 GLN A HE22 1 
ATOM   1888 H HE22 B GLN A 1 147 ? 4.37908   4.22568   50.19801  0.433 32.49033  ? 145 GLN A HE22 1 
ATOM   1889 N N    . TYR A 1 148 ? 3.70776   5.77015   44.29599  1.000 20.66583  ? 146 TYR A N    1 
ATOM   1890 C CA   . TYR A 1 148 ? 2.49066   5.66022   43.50823  1.000 23.15722  ? 146 TYR A CA   1 
ATOM   1891 C C    . TYR A 1 148 ? 2.14552   4.19649   43.20556  1.000 22.20134  ? 146 TYR A C    1 
ATOM   1892 O O    . TYR A 1 148 ? 0.99047   3.77747   43.35594  1.000 23.16104  ? 146 TYR A O    1 
ATOM   1893 C CB   . TYR A 1 148 ? 2.62032   6.44598   42.21353  1.000 22.65567  ? 146 TYR A CB   1 
ATOM   1894 C CG   . TYR A 1 148 ? 1.39155   6.31577   41.36249  1.000 22.99470  ? 146 TYR A CG   1 
ATOM   1895 C CD1  . TYR A 1 148 ? 0.21218   6.95077   41.72612  1.000 24.93420  ? 146 TYR A CD1  1 
ATOM   1896 C CD2  . TYR A 1 148 ? 1.38829   5.53748   40.21836  1.000 24.52742  ? 146 TYR A CD2  1 
ATOM   1897 C CE1  . TYR A 1 148 ? -0.94192  6.83461   40.97028  1.000 29.01156  ? 146 TYR A CE1  1 
ATOM   1898 C CE2  . TYR A 1 148 ? 0.23335   5.41047   39.45057  1.000 22.16738  ? 146 TYR A CE2  1 
ATOM   1899 C CZ   . TYR A 1 148 ? -0.92349  6.06897   39.83525  1.000 27.67428  ? 146 TYR A CZ   1 
ATOM   1900 O OH   . TYR A 1 148 ? -2.06400  5.96297   39.09721  1.000 25.52399  ? 146 TYR A OH   1 
ATOM   1901 H H    . TYR A 1 148 ? 4.35286   6.18957   43.91190  1.000 24.81461  ? 146 TYR A H    1 
ATOM   1902 H HA   . TYR A 1 148 ? 1.76496   6.04378   44.02509  1.000 27.80428  ? 146 TYR A HA   1 
ATOM   1903 H HB2  . TYR A 1 148 ? 2.75010   7.38472   42.42046  1.000 27.20242  ? 146 TYR A HB2  1 
ATOM   1904 H HB3  . TYR A 1 148 ? 3.37769   6.10958   41.70942  1.000 27.20242  ? 146 TYR A HB3  1 
ATOM   1905 H HD1  . TYR A 1 148 ? 0.19677   7.46841   42.49860  1.000 29.93665  ? 146 TYR A HD1  1 
ATOM   1906 H HD2  . TYR A 1 148 ? 2.16444   5.09517   39.95977  1.000 29.44851  ? 146 TYR A HD2  1 
ATOM   1907 H HE1  . TYR A 1 148 ? -1.72060  7.27151   41.23043  1.000 34.82949  ? 146 TYR A HE1  1 
ATOM   1908 H HE2  . TYR A 1 148 ? 0.23854   4.88579   38.68272  1.000 26.61647  ? 146 TYR A HE2  1 
ATOM   1909 H HH   . TYR A 1 148 ? -2.69266  6.36759   39.48017  1.000 30.64440  ? 146 TYR A HH   1 
ATOM   1910 N N    . PHE A 1 149 ? 3.13300   3.40486   42.77161  1.000 20.69616  ? 147 PHE A N    1 
ATOM   1911 C CA   . PHE A 1 149 ? 2.88070   1.97220   42.59816  1.000 23.58058  ? 147 PHE A CA   1 
ATOM   1912 C C    . PHE A 1 149 ? 2.18301   1.40825   43.82284  1.000 21.49478  ? 147 PHE A C    1 
ATOM   1913 O O    . PHE A 1 149 ? 1.16992   0.70962   43.70708  1.000 23.65617  ? 147 PHE A O    1 
ATOM   1914 C CB   . PHE A 1 149 ? 4.17484   1.18589   42.35699  1.000 23.99879  ? 147 PHE A CB   1 
ATOM   1915 C CG   . PHE A 1 149 ? 4.68499   1.27000   40.95533  1.000 19.57766  ? 147 PHE A CG   1 
ATOM   1916 C CD1  . PHE A 1 149 ? 3.88470   0.91336   39.87099  1.000 19.66212  ? 147 PHE A CD1  1 
ATOM   1917 C CD2  . PHE A 1 149 ? 5.95153   1.69353   40.71295  1.000 17.20543  ? 147 PHE A CD2  1 
ATOM   1918 C CE1  . PHE A 1 149 ? 4.36358   0.98254   38.59780  1.000 21.99599  ? 147 PHE A CE1  1 
ATOM   1919 C CE2  . PHE A 1 149 ? 6.42759   1.76764   39.43576  1.000 18.61969  ? 147 PHE A CE2  1 
ATOM   1920 C CZ   . PHE A 1 149 ? 5.62198   1.42666   38.37207  1.000 17.20795  ? 147 PHE A CZ   1 
ATOM   1921 H H    . PHE A 1 149 ? 3.92977   3.66394   42.57761  1.000 24.85101  ? 147 PHE A H    1 
ATOM   1922 H HA   . PHE A 1 149 ? 2.32372   1.86863   41.81079  1.000 28.31231  ? 147 PHE A HA   1 
ATOM   1923 H HB2  . PHE A 1 149 ? 4.86440   1.53468   42.94330  1.000 28.81417  ? 147 PHE A HB2  1 
ATOM   1924 H HB3  . PHE A 1 149 ? 4.01202   0.25059   42.55601  1.000 28.81417  ? 147 PHE A HB3  1 
ATOM   1925 H HD1  . PHE A 1 149 ? 3.01308   0.62466   40.01878  1.000 23.61015  ? 147 PHE A HD1  1 
ATOM   1926 H HD2  . PHE A 1 149 ? 6.50023   1.93554   41.42377  1.000 20.56845  ? 147 PHE A HD2  1 
ATOM   1927 H HE1  . PHE A 1 149 ? 3.82614   0.72473   37.88394  1.000 26.41081  ? 147 PHE A HE1  1 
ATOM   1928 H HE2  . PHE A 1 149 ? 7.30048   2.04985   39.28310  1.000 22.35924  ? 147 PHE A HE2  1 
ATOM   1929 H HZ   . PHE A 1 149 ? 5.94149   1.50131   37.50187  1.000 20.66516  ? 147 PHE A HZ   1 
ATOM   1930 N N    . ARG A 1 150 ? 2.72485   1.68572   45.02062  1.000 21.35683  ? 148 ARG A N    1 
ATOM   1931 C CA   . ARG A 1 150 ? 2.13088   1.12137   46.22196  1.000 23.00644  ? 148 ARG A CA   1 
ATOM   1932 C C    . ARG A 1 150 ? 0.70604   1.62795   46.41004  1.000 28.73472  ? 148 ARG A C    1 
ATOM   1933 O O    . ARG A 1 150 ? -0.18328  0.87517   46.83194  1.000 24.06926  ? 148 ARG A O    1 
ATOM   1934 C CB   . ARG A 1 150 ? 2.97807   1.43832   47.45170  1.000 27.10548  ? 148 ARG A CB   1 
ATOM   1935 C CG   . ARG A 1 150 ? 4.46374   1.00823   47.34868  1.000 27.06119  ? 148 ARG A CG   1 
ATOM   1936 C CD   . ARG A 1 150 ? 4.65435   -0.53054  47.41051  1.000 29.07048  ? 148 ARG A CD   1 
ATOM   1937 N NE   . ARG A 1 150 ? 6.04343   -0.89721  47.17104  1.000 31.30640  ? 148 ARG A NE   1 
ATOM   1938 C CZ   . ARG A 1 150 ? 6.56944   -1.10009  45.97219  1.000 29.84951  ? 148 ARG A CZ   1 
ATOM   1939 N NH1  . ARG A 1 150 ? 5.82170   -1.10464  44.88103  1.000 22.01649  ? 148 ARG A NH1  1 
ATOM   1940 N NH2  . ARG A 1 150 ? 7.87813   -1.32037  45.86351  1.000 24.37143  ? 148 ARG A NH2  1 
ATOM   1941 H H    . ARG A 1 150 ? 3.41425   2.18288   45.15161  1.000 25.64381  ? 148 ARG A H    1 
ATOM   1942 H HA   . ARG A 1 150 ? 2.10823   0.15611   46.12888  1.000 27.62334  ? 148 ARG A HA   1 
ATOM   1943 H HB2  . ARG A 1 150 ? 2.96179   2.39718   47.59741  1.000 32.54219  ? 148 ARG A HB2  1 
ATOM   1944 H HB3  . ARG A 1 150 ? 2.59443   0.98009   48.21573  1.000 32.54219  ? 148 ARG A HB3  1 
ATOM   1945 H HG2  . ARG A 1 150 ? 4.82486   1.32018   46.50418  1.000 32.48904  ? 148 ARG A HG2  1 
ATOM   1946 H HG3  . ARG A 1 150 ? 4.95770   1.40019   48.08575  1.000 32.48904  ? 148 ARG A HG3  1 
ATOM   1947 H HD2  . ARG A 1 150 ? 4.39943   -0.85208  48.28945  1.000 34.90019  ? 148 ARG A HD2  1 
ATOM   1948 H HD3  . ARG A 1 150 ? 4.10459   -0.95123  46.73103  1.000 34.90019  ? 148 ARG A HD3  1 
ATOM   1949 H HE   . ARG A 1 150 ? 6.55730   -0.98823  47.85460  1.000 37.58330  ? 148 ARG A HE   1 
ATOM   1950 H HH11 . ARG A 1 150 ? 4.97376   -0.97392  44.94028  1.000 26.43540  ? 148 ARG A HH11 1 
ATOM   1951 H HH12 . ARG A 1 150 ? 6.18350   -1.23833  44.11238  1.000 26.43540  ? 148 ARG A HH12 1 
ATOM   1952 H HH21 . ARG A 1 150 ? 8.37248   -1.32986  46.56717  1.000 29.26133  ? 148 ARG A HH21 1 
ATOM   1953 H HH22 . ARG A 1 150 ? 8.22903   -1.45315  45.08967  1.000 29.26133  ? 148 ARG A HH22 1 
ATOM   1954 N N    . LYS A 1 151 ? 0.47435   2.91187   46.12554  1.000 31.57727  ? 149 LYS A N    1 
ATOM   1955 C CA   . LYS A 1 151 ? -0.85634  3.48371   46.32441  1.000 29.36496  ? 149 LYS A CA   1 
ATOM   1956 C C    . LYS A 1 151 ? -1.89940  2.68667   45.54575  1.000 23.46763  ? 149 LYS A C    1 
ATOM   1957 O O    . LYS A 1 151 ? -2.95880  2.35282   46.07407  1.000 28.97015  ? 149 LYS A O    1 
ATOM   1958 C CB   . LYS A 1 151 ? -0.84499  4.96884   45.92520  1.000 29.02746  ? 149 LYS A CB   1 
ATOM   1959 C CG   . LYS A 1 151 ? -2.11785  5.74212   46.24889  1.000 33.03934  ? 149 LYS A CG   1 
ATOM   1960 C CD   . LYS A 1 151 ? -2.00685  7.23010   45.83934  1.000 49.35774  ? 149 LYS A CD   1 
ATOM   1961 C CE   . LYS A 1 151 ? -3.15129  8.07891   46.40577  1.000 53.64041  ? 149 LYS A CE   1 
ATOM   1962 N NZ   . LYS A 1 151 ? -4.49136  7.71777   45.84403  1.000 53.25864  ? 149 LYS A NZ   1 
ATOM   1963 H H    . LYS A 1 151 ? 1.06029   3.46313   45.82159  1.000 37.90833  ? 149 LYS A H    1 
ATOM   1964 H HA   . LYS A 1 151 ? -1.10206  3.44449   47.26195  1.000 35.25357  ? 149 LYS A HA   1 
ATOM   1965 H HB2  . LYS A 1 151 ? -0.11505  5.40504   46.39192  1.000 34.84856  ? 149 LYS A HB2  1 
ATOM   1966 H HB3  . LYS A 1 151 ? -0.70746  5.02646   44.96673  1.000 34.84856  ? 149 LYS A HB3  1 
ATOM   1967 H HG2  . LYS A 1 151 ? -2.86229  5.34938   45.76675  1.000 39.66282  ? 149 LYS A HG2  1 
ATOM   1968 H HG3  . LYS A 1 151 ? -2.28277  5.70172   47.20391  1.000 39.66282  ? 149 LYS A HG3  1 
ATOM   1969 H HD2  . LYS A 1 151 ? -1.17070  7.59037   46.17392  1.000 59.24490  ? 149 LYS A HD2  1 
ATOM   1970 H HD3  . LYS A 1 151 ? -2.03317  7.29635   44.87196  1.000 59.24490  ? 149 LYS A HD3  1 
ATOM   1971 H HE2  . LYS A 1 151 ? -3.18857  7.95462   47.36705  1.000 64.38411  ? 149 LYS A HE2  1 
ATOM   1972 H HE3  . LYS A 1 151 ? -2.98334  9.01141   46.19808  1.000 64.38411  ? 149 LYS A HE3  1 
ATOM   1973 H HZ1  . LYS A 1 151 ? -5.12536  8.20976   46.22885  1.000 63.92598  ? 149 LYS A HZ1  1 
ATOM   1974 H HZ2  . LYS A 1 151 ? -4.50355  7.86592   44.96653  1.000 63.92598  ? 149 LYS A HZ2  1 
ATOM   1975 H HZ3  . LYS A 1 151 ? -4.66250  6.85737   45.99409  1.000 63.92598  ? 149 LYS A HZ3  1 
ATOM   1976 N N    . ILE A 1 152 ? -1.60131  2.32418   44.31312  1.000 27.48399  ? 150 ILE A N    1 
ATOM   1977 C CA   . ILE A 1 152 ? -2.61264  1.66725   43.50439  1.000 24.72436  ? 150 ILE A CA   1 
ATOM   1978 C C    . ILE A 1 152 ? -2.54946  0.14446   43.66916  1.000 25.13445  ? 150 ILE A C    1 
ATOM   1979 O O    . ILE A 1 152 ? -3.10725  -0.58902  42.85892  1.000 28.75691  ? 150 ILE A O    1 
ATOM   1980 C CB   . ILE A 1 152 ? -2.47866  2.05505   42.01528  1.000 24.91363  ? 150 ILE A CB   1 
ATOM   1981 C CG1  . ILE A 1 152 ? -1.12239  1.60660   41.45875  1.000 27.03718  ? 150 ILE A CG1  1 
ATOM   1982 C CG2  . ILE A 1 152 ? -2.65102  3.56629   41.81031  1.000 28.28032  ? 150 ILE A CG2  1 
ATOM   1983 C CD1  . ILE A 1 152 ? -1.03328  1.76809   39.99424  1.000 23.96421  ? 150 ILE A CD1  1 
ATOM   1984 H H    . ILE A 1 152 ? -0.84048  2.44371   43.93044  1.000 32.99640  ? 150 ILE A H    1 
ATOM   1985 H HA   . ILE A 1 152 ? -3.47819  1.95731   43.83240  1.000 29.68484  ? 150 ILE A HA   1 
ATOM   1986 H HB   . ILE A 1 152 ? -3.18666  1.59777   41.53514  1.000 29.91197  ? 150 ILE A HB   1 
ATOM   1987 H HG12 . ILE A 1 152 ? -0.42120  2.14022   41.86432  1.000 32.46023  ? 150 ILE A HG12 1 
ATOM   1988 H HG13 . ILE A 1 152 ? -0.98845  0.66885   41.66756  1.000 32.46023  ? 150 ILE A HG13 1 
ATOM   1989 H HG21 . ILE A 1 152 ? -2.71774  3.75055   40.86031  1.000 33.95200  ? 150 ILE A HG21 1 
ATOM   1990 H HG22 . ILE A 1 152 ? -3.45966  3.85591   42.26102  1.000 33.95200  ? 150 ILE A HG22 1 
ATOM   1991 H HG23 . ILE A 1 152 ? -1.88208  4.02528   42.18308  1.000 33.95200  ? 150 ILE A HG23 1 
ATOM   1992 H HD11 . ILE A 1 152 ? -0.24137  1.30885   39.67348  1.000 28.77266  ? 150 ILE A HD11 1 
ATOM   1993 H HD12 . ILE A 1 152 ? -1.82562  1.38586   39.58558  1.000 28.77266  ? 150 ILE A HD12 1 
ATOM   1994 H HD13 . ILE A 1 152 ? -0.97565  2.71320   39.78366  1.000 28.77266  ? 150 ILE A HD13 1 
ATOM   1995 N N    . GLY A 1 153 ? -1.89165  -0.34560  44.71209  1.000 25.72187  ? 151 GLY A N    1 
ATOM   1996 C CA   . GLY A 1 153 ? -1.97280  -1.76327  45.02045  1.000 32.14348  ? 151 GLY A CA   1 
ATOM   1997 C C    . GLY A 1 153 ? -0.90475  -2.63662  44.41180  1.000 33.24554  ? 151 GLY A C    1 
ATOM   1998 O O    . GLY A 1 153 ? -1.05478  -3.86867  44.42595  1.000 29.85197  ? 151 GLY A O    1 
ATOM   1999 H H    . GLY A 1 153 ? -1.40044  0.11586   45.24628  1.000 30.88185  ? 151 GLY A H    1 
ATOM   2000 H HA2  . GLY A 1 153 ? -1.92164  -1.87002  45.98320  1.000 38.58779  ? 151 GLY A HA2  1 
ATOM   2001 H HA3  . GLY A 1 153 ? -2.83032  -2.09471  44.71109  1.000 38.58779  ? 151 GLY A HA3  1 
ATOM   2002 N N    . ASP A 1 154 ? 0.17340   -2.04729  43.88953  1.000 23.29350  ? 152 ASP A N    1 
ATOM   2003 C CA   . ASP A 1 154 ? 1.29764   -2.78417  43.31453  1.000 21.99815  ? 152 ASP A CA   1 
ATOM   2004 C C    . ASP A 1 154 ? 2.44215   -2.75045  44.31735  1.000 26.57675  ? 152 ASP A C    1 
ATOM   2005 O O    . ASP A 1 154 ? 3.07008   -1.70850  44.50418  1.000 23.32227  ? 152 ASP A O    1 
ATOM   2006 C CB   . ASP A 1 154 ? 1.68754   -2.13977  41.98989  1.000 22.07966  ? 152 ASP A CB   1 
ATOM   2007 C CG   . ASP A 1 154 ? 2.83689   -2.80606  41.32451  1.000 26.32351  ? 152 ASP A CG   1 
ATOM   2008 O OD1  . ASP A 1 154 ? 3.58809   -3.55053  42.01166  1.000 24.30812  ? 152 ASP A OD1  1 
ATOM   2009 O OD2  . ASP A 1 154 ? 2.97926   -2.59918  40.08703  1.000 23.37077  ? 152 ASP A OD2  1 
ATOM   2010 H H    . ASP A 1 154 ? 0.27838   -1.19436  43.85658  1.000 27.96782  ? 152 ASP A H    1 
ATOM   2011 H HA   . ASP A 1 154 ? 1.06619   -3.71304  43.15789  1.000 26.41339  ? 152 ASP A HA   1 
ATOM   2012 H HB2  . ASP A 1 154 ? 0.92968   -2.18143  41.38590  1.000 26.51120  ? 152 ASP A HB2  1 
ATOM   2013 H HB3  . ASP A 1 154 ? 1.93281   -1.21526  42.15118  1.000 26.51120  ? 152 ASP A HB3  1 
ATOM   2014 N N    . SER A 1 155 ? 2.69198   -3.87569  44.98992  1.000 25.80743  ? 153 SER A N    1 
ATOM   2015 C CA   . SER A 1 155 ? 3.72062   -3.93799  46.02618  1.000 33.14623  ? 153 SER A CA   1 
ATOM   2016 C C    . SER A 1 155 ? 5.04031   -4.46970  45.48829  1.000 30.26657  ? 153 SER A C    1 
ATOM   2017 O O    . SER A 1 155 ? 5.97556   -4.71117  46.26081  1.000 30.10077  ? 153 SER A O    1 
ATOM   2018 C CB   . SER A 1 155 ? 3.26160   -4.80568  47.20272  1.000 37.81955  ? 153 SER A CB   1 
ATOM   2019 O OG   . SER A 1 155 ? 2.93349   -6.10986  46.76136  1.000 34.63143  ? 153 SER A OG   1 
ATOM   2020 H H    . SER A 1 155 ? 2.27647   -4.61774  44.86221  1.000 30.98453  ? 153 SER A H    1 
ATOM   2021 H HA   . SER A 1 155 ? 3.86110   -3.04016  46.36541  1.000 39.79108  ? 153 SER A HA   1 
ATOM   2022 H HB2  . SER A 1 155 ? 3.97895   -4.86253  47.85316  1.000 45.39907  ? 153 SER A HB2  1 
ATOM   2023 H HB3  . SER A 1 155 ? 2.47805   -4.40176  47.60742  1.000 45.39907  ? 153 SER A HB3  1 
ATOM   2024 H HG   . SER A 1 155 ? 2.78273   -6.60709  47.42139  1.000 41.57332  ? 153 SER A HG   1 
ATOM   2025 N N    . VAL A 1 156 ? 5.13604   -4.60392  44.17372  1.000 25.54915  ? 154 VAL A N    1 
ATOM   2026 C CA   . VAL A 1 156 ? 6.22903   -5.27957  43.51108  1.000 26.22936  ? 154 VAL A CA   1 
ATOM   2027 C C    . VAL A 1 156 ? 7.03976   -4.30593  42.67441  1.000 25.96515  ? 154 VAL A C    1 
ATOM   2028 O O    . VAL A 1 156 ? 8.25901   -4.23303  42.79975  1.000 23.10710  ? 154 VAL A O    1 
ATOM   2029 C CB   . VAL A 1 156 ? 5.70037   -6.44715  42.63767  1.000 20.52298  ? 154 VAL A CB   1 
ATOM   2030 C CG1  . VAL A 1 156 ? 6.82351   -7.05791  41.86596  1.000 25.84016  ? 154 VAL A CG1  1 
ATOM   2031 C CG2  . VAL A 1 156 ? 4.98898   -7.51212  43.48052  1.000 29.23278  ? 154 VAL A CG2  1 
ATOM   2032 H H    . VAL A 1 156 ? 4.55092   -4.29626  43.62364  1.000 30.67459  ? 154 VAL A H    1 
ATOM   2033 H HA   . VAL A 1 156 ? 6.81842   -5.65383  44.18447  1.000 31.49085  ? 154 VAL A HA   1 
ATOM   2034 H HB   . VAL A 1 156 ? 5.04684   -6.08929  42.01659  1.000 24.54951  ? 154 VAL A HB   1 
ATOM   2035 H HG11 . VAL A 1 156 ? 6.52687   -7.90197  41.49117  1.000 31.02380  ? 154 VAL A HG11 1 
ATOM   2036 H HG12 . VAL A 1 156 ? 7.08310   -6.45275  41.15372  1.000 31.02380  ? 154 VAL A HG12 1 
ATOM   2037 H HG13 . VAL A 1 156 ? 7.57309   -7.20650  42.46341  1.000 31.02380  ? 154 VAL A HG13 1 
ATOM   2038 H HG21 . VAL A 1 156 ? 4.79724   -8.28120  42.92137  1.000 35.09495  ? 154 VAL A HG21 1 
ATOM   2039 H HG22 . VAL A 1 156 ? 5.56756   -7.77258  44.21421  1.000 35.09495  ? 154 VAL A HG22 1 
ATOM   2040 H HG23 . VAL A 1 156 ? 4.16254   -7.14065  43.82680  1.000 35.09495  ? 154 VAL A HG23 1 
ATOM   2041 N N    . SER A 1 157 ? 6.37732   -3.57056  41.78839  1.000 19.65814  ? 155 SER A N    1 
ATOM   2042 C CA   . SER A 1 157 ? 7.10976   -2.68966  40.89945  1.000 18.32490  ? 155 SER A CA   1 
ATOM   2043 C C    . SER A 1 157 ? 7.92497   -1.68107  41.70942  1.000 20.33340  ? 155 SER A C    1 
ATOM   2044 O O    . SER A 1 157 ? 7.47070   -1.16740  42.72793  1.000 24.91095  ? 155 SER A O    1 
ATOM   2045 C CB   . SER A 1 157 ? 6.12285   -1.94558  39.98809  1.000 21.55071  ? 155 SER A CB   1 
ATOM   2046 O OG   . SER A 1 157 ? 5.40203   -2.83322  39.16551  1.000 18.70886  ? 155 SER A OG   1 
ATOM   2047 H H    . SER A 1 157 ? 5.52338   -3.56576  41.68660  1.000 23.60538  ? 155 SER A H    1 
ATOM   2048 H HA   . SER A 1 157 ? 7.71756   -3.20723  40.34845  1.000 22.00549  ? 155 SER A HA   1 
ATOM   2049 H HB2  . SER A 1 157 ? 5.49606   -1.45427  40.54185  1.000 25.87646  ? 155 SER A HB2  1 
ATOM   2050 H HB3  . SER A 1 157 ? 6.61984   -1.33178  39.42492  1.000 25.87646  ? 155 SER A HB3  1 
ATOM   2051 H HG   . SER A 1 157 ? 4.81185   -2.41453  38.73892  1.000 22.46625  ? 155 SER A HG   1 
ATOM   2052 N N    . ARG A 1 158 ? 9.12063   -1.36128  41.23154  1.000 18.74746  ? 156 ARG A N    1 
ATOM   2053 C CA   . ARG A 1 158 ? 9.96021   -0.40266  41.94084  1.000 20.90044  ? 156 ARG A CA   1 
ATOM   2054 C C    . ARG A 1 158 ? 10.80699  0.38175   40.95787  1.000 19.03013  ? 156 ARG A C    1 
ATOM   2055 O O    . ARG A 1 158 ? 11.51587  -0.19807  40.13039  1.000 19.67755  ? 156 ARG A O    1 
ATOM   2056 C CB   . ARG A 1 158 ? 10.85852  -1.12187  42.96155  1.000 20.25495  ? 156 ARG A CB   1 
ATOM   2057 C CG   . ARG A 1 158 ? 11.67841  -2.27146  42.37862  1.000 19.75877  ? 156 ARG A CG   1 
ATOM   2058 C CD   . ARG A 1 158 ? 12.48220  -2.98997  43.45244  1.000 24.78458  ? 156 ARG A CD   1 
ATOM   2059 N NE   . ARG A 1 158 ? 13.58076  -2.19022  44.00562  1.000 21.39294  ? 156 ARG A NE   1 
ATOM   2060 C CZ   . ARG A 1 158 ? 14.46635  -2.64923  44.88310  1.000 29.28838  ? 156 ARG A CZ   1 
ATOM   2061 N NH1  . ARG A 1 158 ? 14.41903  -3.90016  45.32648  1.000 24.95593  ? 156 ARG A NH1  1 
ATOM   2062 N NH2  . ARG A 1 158 ? 15.43565  -1.84818  45.31388  1.000 25.66998  ? 156 ARG A NH2  1 
ATOM   2063 H H    . ARG A 1 158 ? 9.46359   -1.68004  40.51017  1.000 22.51257  ? 156 ARG A H    1 
ATOM   2064 H HA   . ARG A 1 158 ? 9.39208   0.23253   42.40416  1.000 25.09614  ? 156 ARG A HA   1 
ATOM   2065 H HB2  . ARG A 1 158 ? 11.48015  -0.47760  43.33490  1.000 24.32155  ? 156 ARG A HB2  1 
ATOM   2066 H HB3  . ARG A 1 158 ? 10.29800  -1.48746  43.66373  1.000 24.32155  ? 156 ARG A HB3  1 
ATOM   2067 H HG2  . ARG A 1 158 ? 11.08084  -2.91399  41.96513  1.000 23.63246  ? 156 ARG A HG2  1 
ATOM   2068 H HG3  . ARG A 1 158 ? 12.29725  -1.92149  41.71872  1.000 23.63246  ? 156 ARG A HG3  1 
ATOM   2069 H HD2  . ARG A 1 158 ? 11.88868  -3.22194  44.18376  1.000 29.75711  ? 156 ARG A HD2  1 
ATOM   2070 H HD3  . ARG A 1 158 ? 12.86638  -3.79397  43.06917  1.000 29.75711  ? 156 ARG A HD3  1 
ATOM   2071 H HE   . ARG A 1 158 ? 13.65608  -1.37387  43.74581  1.000 25.68714  ? 156 ARG A HE   1 
ATOM   2072 H HH11 . ARG A 1 158 ? 13.80530  -4.43304  45.04548  1.000 29.96272  ? 156 ARG A HH11 1 
ATOM   2073 H HH12 . ARG A 1 158 ? 15.00212  -4.17735  45.89461  1.000 29.96272  ? 156 ARG A HH12 1 
ATOM   2074 H HH21 . ARG A 1 158 ? 15.48586  -1.03986  45.02459  1.000 30.81959  ? 156 ARG A HH21 1 
ATOM   2075 H HH22 . ARG A 1 158 ? 16.01258  -2.13823  45.88187  1.000 30.81959  ? 156 ARG A HH22 1 
ATOM   2076 N N    . LEU A 1 159 ? 10.76270  1.70545   41.06663  1.000 20.53281  ? 157 LEU A N    1 
ATOM   2077 C CA   . LEU A 1 159 ? 11.71984  2.55346   40.37813  1.000 20.76144  ? 157 LEU A CA   1 
ATOM   2078 C C    . LEU A 1 159 ? 12.76404  3.00204   41.39531  1.000 22.85991  ? 157 LEU A C    1 
ATOM   2079 O O    . LEU A 1 159 ? 12.42042  3.56322   42.44150  1.000 21.13347  ? 157 LEU A O    1 
ATOM   2080 C CB   . LEU A 1 159 ? 11.02903  3.76818   39.73437  1.000 19.89406  ? 157 LEU A CB   1 
ATOM   2081 C CG   . LEU A 1 159 ? 11.97488  4.50908   38.77623  1.000 27.20860  ? 157 LEU A CG   1 
ATOM   2082 C CD1  . LEU A 1 159 ? 12.33746  3.73445   37.49950  1.000 24.04767  ? 157 LEU A CD1  1 
ATOM   2083 C CD2  . LEU A 1 159 ? 11.33454  5.86041   38.39454  1.000 18.22500  ? 157 LEU A CD2  1 
ATOM   2084 H H    . LEU A 1 159 ? 10.18372  2.13424   41.53624  1.000 24.65499  ? 157 LEU A H    1 
ATOM   2085 H HA   . LEU A 1 159 ? 12.15606  2.06250   39.66429  1.000 24.92934  ? 157 LEU A HA   1 
ATOM   2086 H HB2  . LEU A 1 159 ? 10.25635  3.46751   39.23091  1.000 23.88849  ? 157 LEU A HB2  1 
ATOM   2087 H HB3  . LEU A 1 159 ? 10.75228  4.38500   40.42995  1.000 23.88849  ? 157 LEU A HB3  1 
ATOM   2088 H HG   . LEU A 1 159 ? 12.81463  4.63022   39.24637  1.000 32.66593  ? 157 LEU A HG   1 
ATOM   2089 H HD11 . LEU A 1 159 ? 12.89732  4.29404   36.93887  1.000 28.87281  ? 157 LEU A HD11 1 
ATOM   2090 H HD12 . LEU A 1 159 ? 12.81666  2.92761   37.74502  1.000 28.87281  ? 157 LEU A HD12 1 
ATOM   2091 H HD13 . LEU A 1 159 ? 11.52193  3.50414   37.02752  1.000 28.87281  ? 157 LEU A HD13 1 
ATOM   2092 H HD21 . LEU A 1 159 ? 12.03707  6.49106   38.17178  1.000 21.88561  ? 157 LEU A HD21 1 
ATOM   2093 H HD22 . LEU A 1 159 ? 10.75288  5.72935   37.62943  1.000 21.88561  ? 157 LEU A HD22 1 
ATOM   2094 H HD23 . LEU A 1 159 ? 10.82057  6.19038   39.14811  1.000 21.88561  ? 157 LEU A HD23 1 
ATOM   2095 N N    . ASP A 1 160 ? 14.04230  2.75975   41.07192  1.000 21.35844  ? 158 ASP A N    1 
ATOM   2096 C CA   . ASP A 1 160 ? 15.14695  3.10192   41.94775  1.000 26.11830  ? 158 ASP A CA   1 
ATOM   2097 C C    . ASP A 1 160 ? 16.06166  4.15249   41.35236  1.000 27.78358  ? 158 ASP A C    1 
ATOM   2098 O O    . ASP A 1 160 ? 16.73550  4.84411   42.10891  1.000 27.08734  ? 158 ASP A O    1 
ATOM   2099 C CB   . ASP A 1 160 ? 15.97763  1.85113   42.28871  1.000 26.69186  ? 158 ASP A CB   1 
ATOM   2100 C CG   . ASP A 1 160 ? 15.20224  0.83898   43.09154  1.000 27.13106  ? 158 ASP A CG   1 
ATOM   2101 O OD1  . ASP A 1 160 ? 14.52942  -0.04018  42.49563  1.000 26.22559  ? 158 ASP A OD1  1 
ATOM   2102 O OD2  . ASP A 1 160 ? 15.28948  0.91804   44.33445  1.000 25.08184  ? 158 ASP A OD2  1 
ATOM   2103 H H    . ASP A 1 160 ? 14.28930  2.39108   40.33526  1.000 25.64574  ? 158 ASP A H    1 
ATOM   2104 H HA   . ASP A 1 160 ? 14.79679  3.44322   42.78549  1.000 31.35757  ? 158 ASP A HA   1 
ATOM   2105 H HB2  . ASP A 1 160 ? 16.26226  1.42614   41.46453  1.000 32.04585  ? 158 ASP A HB2  1 
ATOM   2106 H HB3  . ASP A 1 160 ? 16.75166  2.11767   42.80903  1.000 32.04585  ? 158 ASP A HB3  1 
ATOM   2107 N N    . ARG A 1 161 ? 16.09035  4.30909   40.02672  1.000 25.35653  ? 159 ARG A N    1 
ATOM   2108 C CA   . ARG A 1 161 ? 16.95746  5.28599   39.38877  1.000 20.18573  ? 159 ARG A CA   1 
ATOM   2109 C C    . ARG A 1 161 ? 16.20428  6.00859   38.28300  1.000 26.57329  ? 159 ARG A C    1 
ATOM   2110 O O    . ARG A 1 161 ? 15.13212  5.57108   37.84813  1.000 23.88670  ? 159 ARG A O    1 
ATOM   2111 C CB   . ARG A 1 161 ? 18.20413  4.61550   38.81569  1.000 24.69009  ? 159 ARG A CB   1 
ATOM   2112 C CG   . ARG A 1 161 ? 19.11652  4.05445   39.91947  1.000 22.86121  ? 159 ARG A CG   1 
ATOM   2113 C CD   . ARG A 1 161 ? 20.15566  3.11205   39.34246  1.000 24.68367  ? 159 ARG A CD   1 
ATOM   2114 N NE   . ARG A 1 161 ? 19.55595  1.86395   38.87517  1.000 27.54330  ? 159 ARG A NE   1 
ATOM   2115 C CZ   . ARG A 1 161 ? 20.25378  0.87760   38.32429  1.000 27.23112  ? 159 ARG A CZ   1 
ATOM   2116 N NH1  . ARG A 1 161 ? 21.54031  1.00350   38.07124  1.000 28.75979  ? 159 ARG A NH1  1 
ATOM   2117 N NH2  . ARG A 1 161 ? 19.62961  -0.24497  37.96899  1.000 28.80978  ? 159 ARG A NH2  1 
ATOM   2118 H H    . ARG A 1 161 ? 15.61085  3.85494   39.47588  1.000 30.44345  ? 159 ARG A H    1 
ATOM   2119 H HA   . ARG A 1 161 ? 17.22429  5.95029   40.04330  1.000 24.23849  ? 159 ARG A HA   1 
ATOM   2120 H HB2  . ARG A 1 161 ? 17.93543  3.88117   38.24171  1.000 29.64372  ? 159 ARG A HB2  1 
ATOM   2121 H HB3  . ARG A 1 161 ? 18.71026  5.26715   38.30572  1.000 29.64372  ? 159 ARG A HB3  1 
ATOM   2122 H HG2  . ARG A 1 161 ? 19.57693  4.78558   40.36035  1.000 27.44907  ? 159 ARG A HG2  1 
ATOM   2123 H HG3  . ARG A 1 161 ? 18.58109  3.56375   40.56246  1.000 27.44907  ? 159 ARG A HG3  1 
ATOM   2124 H HD2  . ARG A 1 161 ? 20.59262  3.53982   38.58948  1.000 29.63602  ? 159 ARG A HD2  1 
ATOM   2125 H HD3  . ARG A 1 161 ? 20.80862  2.89780   40.02704  1.000 29.63602  ? 159 ARG A HD3  1 
ATOM   2126 H HE   . ARG A 1 161 ? 18.70628  1.76296   38.96151  1.000 33.06757  ? 159 ARG A HE   1 
ATOM   2127 H HH11 . ARG A 1 161 ? 21.94659  1.73674   38.26330  1.000 34.52736  ? 159 ARG A HH11 1 
ATOM   2128 H HH12 . ARG A 1 161 ? 21.97400  0.35245   37.71395  1.000 34.52736  ? 159 ARG A HH12 1 
ATOM   2129 H HH21 . ARG A 1 161 ? 18.78302  -0.32530  38.09716  1.000 34.58734  ? 159 ARG A HH21 1 
ATOM   2130 H HH22 . ARG A 1 161 ? 20.07341  -0.88907  37.61154  1.000 34.58734  ? 159 ARG A HH22 1 
ATOM   2131 N N    . LYS A 1 162 ? 16.77525  7.13592   37.83983  1.000 23.81777  ? 160 LYS A N    1 
ATOM   2132 C CA   . LYS A 1 162 ? 16.24105  7.84310   36.68342  1.000 24.58802  ? 160 LYS A CA   1 
ATOM   2133 C C    . LYS A 1 162 ? 16.85936  7.26784   35.40670  1.000 23.32048  ? 160 LYS A C    1 
ATOM   2134 O O    . LYS A 1 162 ? 17.59690  6.28357   35.42371  1.000 22.01957  ? 160 LYS A O    1 
ATOM   2135 C CB   . LYS A 1 162 ? 16.46547  9.35622   36.80617  1.000 28.80176  ? 160 LYS A CB   1 
ATOM   2136 C CG   . LYS A 1 162 ? 17.90264  9.83180   36.89749  1.000 29.19800  ? 160 LYS A CG   1 
ATOM   2137 C CD   . LYS A 1 162 ? 17.95351  11.37759  37.11126  1.000 32.04379  ? 160 LYS A CD   1 
ATOM   2138 C CE   . LYS A 1 162 ? 19.33125  11.86352  37.56159  1.000 42.78211  ? 160 LYS A CE   1 
ATOM   2139 N NZ   . LYS A 1 162 ? 20.42035  11.44910  36.62524  1.000 60.38170  ? 160 LYS A NZ   1 
ATOM   2140 H H    . LYS A 1 162 ? 17.46759  7.50361   38.19349  1.000 28.59693  ? 160 LYS A H    1 
ATOM   2141 H HA   . LYS A 1 162 ? 15.28123  7.70803   36.64587  1.000 29.52124  ? 160 LYS A HA   1 
ATOM   2142 H HB2  . LYS A 1 162 ? 16.07632  9.78098   36.02576  1.000 34.57772  ? 160 LYS A HB2  1 
ATOM   2143 H HB3  . LYS A 1 162 ? 16.01522  9.66158   37.60925  1.000 34.57772  ? 160 LYS A HB3  1 
ATOM   2144 H HG2  . LYS A 1 162 ? 18.34064  9.40123   37.64828  1.000 35.05321  ? 160 LYS A HG2  1 
ATOM   2145 H HG3  . LYS A 1 162 ? 18.36893  9.61798   36.07423  1.000 35.05321  ? 160 LYS A HG3  1 
ATOM   2146 H HD2  . LYS A 1 162 ? 17.73730  11.82050  36.27581  1.000 38.46816  ? 160 LYS A HD2  1 
ATOM   2147 H HD3  . LYS A 1 162 ? 17.31018  11.62462  37.79391  1.000 38.46816  ? 160 LYS A HD3  1 
ATOM   2148 H HE2  . LYS A 1 162 ? 19.32645  12.83245  37.60687  1.000 51.35414  ? 160 LYS A HE2  1 
ATOM   2149 H HE3  . LYS A 1 162 ? 19.52857  11.49154  38.43543  1.000 51.35414  ? 160 LYS A HE3  1 
ATOM   2150 H HZ1  . LYS A 1 162 ? 20.27906  11.80001  35.81964  1.000 72.47366  ? 160 LYS A HZ1  1 
ATOM   2151 H HZ2  . LYS A 1 162 ? 21.20741  11.73201  36.92953  1.000 72.47366  ? 160 LYS A HZ2  1 
ATOM   2152 H HZ3  . LYS A 1 162 ? 20.43988  10.56213  36.55456  1.000 72.47366  ? 160 LYS A HZ3  1 
ATOM   2153 N N    . GLU A 1 163 ? 16.51991  7.86681   34.28181  1.000 22.84573  ? 161 GLU A N    1 
ATOM   2154 C CA   . GLU A 1 163 ? 17.11175  7.41701   33.04382  1.000 25.75835  ? 161 GLU A CA   1 
ATOM   2155 C C    . GLU A 1 163 ? 18.46505  8.07596   32.81736  1.000 33.79849  ? 161 GLU A C    1 
ATOM   2156 O O    . GLU A 1 163 ? 18.68323  9.23013   33.21933  1.000 27.98764  ? 161 GLU A O    1 
ATOM   2157 C CB   . GLU A 1 163 ? 16.21086  7.74466   31.86496  1.000 24.63591  ? 161 GLU A CB   1 
ATOM   2158 C CG   . GLU A 1 163 ? 14.88324  7.03007   31.88387  1.000 26.61203  ? 161 GLU A CG   1 
ATOM   2159 C CD   . GLU A 1 163 ? 14.96553  5.61751   31.29460  1.000 29.77688  ? 161 GLU A CD   1 
ATOM   2160 O OE1  . GLU A 1 163 ? 16.09028  5.06612   31.17136  1.000 27.93642  ? 161 GLU A OE1  1 
ATOM   2161 O OE2  . GLU A 1 163 ? 13.91508  5.07933   30.92687  1.000 25.89804  ? 161 GLU A OE2  1 
ATOM   2162 H H    . GLU A 1 163 ? 15.96356  8.51888   34.21189  1.000 27.43049  ? 161 GLU A H    1 
ATOM   2163 H HA   . GLU A 1 163 ? 17.23283  6.45565   33.08893  1.000 30.92564  ? 161 GLU A HA   1 
ATOM   2164 H HB2  . GLU A 1 163 ? 16.03189  8.69801   31.86711  1.000 29.57870  ? 161 GLU A HB2  1 
ATOM   2165 H HB3  . GLU A 1 163 ? 16.66786  7.49474   31.04667  1.000 29.57870  ? 161 GLU A HB3  1 
ATOM   2166 H HG2  . GLU A 1 163 ? 14.57678  6.95563   32.80117  1.000 31.95005  ? 161 GLU A HG2  1 
ATOM   2167 H HG3  . GLU A 1 163 ? 14.24321  7.53724   31.36038  1.000 31.95005  ? 161 GLU A HG3  1 
ATOM   2168 N N    . PRO A 1 164 ? 19.37435  7.38809   32.10911  1.000 28.09154  ? 162 PRO A N    1 
ATOM   2169 C CA   . PRO A 1 164 ? 19.19296  6.06591   31.47980  1.000 31.69345  ? 162 PRO A CA   1 
ATOM   2170 C C    . PRO A 1 164 ? 19.64758  4.90624   32.36402  1.000 25.45613  ? 162 PRO A C    1 
ATOM   2171 O O    . PRO A 1 164 ? 19.48873  3.74975   31.98588  1.000 24.83207  ? 162 PRO A O    1 
ATOM   2172 C CB   . PRO A 1 164 ? 20.07400  6.18894   30.23057  1.000 34.17750  ? 162 PRO A CB   1 
ATOM   2173 C CG   . PRO A 1 164 ? 21.26596  7.03435   30.74371  1.000 35.20301  ? 162 PRO A CG   1 
ATOM   2174 C CD   . PRO A 1 164 ? 20.70129  7.95766   31.80295  1.000 27.15164  ? 162 PRO A CD   1 
ATOM   2175 H HA   . PRO A 1 164 ? 18.26191  5.93679   31.24028  1.000 38.04775  ? 162 PRO A HA   1 
ATOM   2176 H HB2  . PRO A 1 164 ? 20.36181  5.31285   29.92969  1.000 41.02861  ? 162 PRO A HB2  1 
ATOM   2177 H HB3  . PRO A 1 164 ? 19.59487  6.64296   29.51979  1.000 41.02861  ? 162 PRO A HB3  1 
ATOM   2178 H HG2  . PRO A 1 164 ? 21.94074  6.44975   31.12294  1.000 42.25922  ? 162 PRO A HG2  1 
ATOM   2179 H HG3  . PRO A 1 164 ? 21.64335  7.54454   30.01010  1.000 42.25922  ? 162 PRO A HG3  1 
ATOM   2180 H HD2  . PRO A 1 164 ? 21.26431  7.95649   32.59283  1.000 32.59758  ? 162 PRO A HD2  1 
ATOM   2181 H HD3  . PRO A 1 164 ? 20.61466  8.86035   31.45864  1.000 32.59758  ? 162 PRO A HD3  1 
ATOM   2182 N N    . GLU A 1 165 ? 20.19973  5.16349   33.54603  1.000 22.81567  ? 163 GLU A N    1 
ATOM   2183 C CA   . GLU A 1 165 ? 20.83773  4.08127   34.27528  1.000 26.74015  ? 163 GLU A CA   1 
ATOM   2184 C C    . GLU A 1 165 ? 19.82078  3.05101   34.75219  1.000 19.35730  ? 163 GLU A C    1 
ATOM   2185 O O    . GLU A 1 165 ? 20.17492  1.87260   34.91445  1.000 22.21651  ? 163 GLU A O    1 
ATOM   2186 C CB   . GLU A 1 165 ? 21.66192  4.63280   35.44638  1.000 25.40999  ? 163 GLU A CB   1 
ATOM   2187 C CG   . GLU A 1 165 ? 20.95406  5.62630   36.34637  1.000 35.75513  ? 163 GLU A CG   1 
ATOM   2188 C CD   . GLU A 1 165 ? 21.12692  7.08603   35.91308  1.000 33.14923  ? 163 GLU A CD   1 
ATOM   2189 O OE1  . GLU A 1 165 ? 21.25311  7.35872   34.70274  1.000 29.63169  ? 163 GLU A OE1  1 
ATOM   2190 O OE2  . GLU A 1 165 ? 21.13065  7.95745   36.80332  1.000 34.58872  ? 163 GLU A OE2  1 
ATOM   2191 H H    . GLU A 1 165 ? 20.21677  5.93125   33.93314  1.000 27.39442  ? 163 GLU A H    1 
ATOM   2192 H HA   . GLU A 1 165 ? 21.45718  3.62772   33.68243  1.000 32.10379  ? 163 GLU A HA   1 
ATOM   2193 H HB2  . GLU A 1 165 ? 21.93561  3.88664   36.00247  1.000 30.50760  ? 163 GLU A HB2  1 
ATOM   2194 H HB3  . GLU A 1 165 ? 22.44249  5.08009   35.08369  1.000 30.50760  ? 163 GLU A HB3  1 
ATOM   2195 H HG2  . GLU A 1 165 ? 20.00457  5.42792   36.34416  1.000 42.92177  ? 163 GLU A HG2  1 
ATOM   2196 H HG3  . GLU A 1 165 ? 21.30873  5.54093   37.24516  1.000 42.92177  ? 163 GLU A HG3  1 
ATOM   2197 N N    . MET A 1 166 ? 18.56069  3.45549   34.96319  1.000 21.74150  ? 164 MET A N    1 
ATOM   2198 C CA   . MET A 1 166 ? 17.54003  2.50944   35.41039  1.000 20.34770  ? 164 MET A CA   1 
ATOM   2199 C C    . MET A 1 166 ? 17.37186  1.33730   34.43783  1.000 20.90080  ? 164 MET A C    1 
ATOM   2200 O O    . MET A 1 166 ? 16.87669  0.28584   34.83973  1.000 23.30754  ? 164 MET A O    1 
ATOM   2201 C CB   . MET A 1 166 ? 16.20054  3.24324   35.62544  1.000 19.91360  ? 164 MET A CB   1 
ATOM   2202 C CG   . MET A 1 166 ? 15.50661  3.73742   34.34983  1.000 17.52861  ? 164 MET A CG   1 
ATOM   2203 S SD   . MET A 1 166 ? 14.59049  2.46345   33.44696  1.000 22.15232  ? 164 MET A SD   1 
ATOM   2204 C CE   . MET A 1 166 ? 13.30208  2.07860   34.57432  1.000 20.84119  ? 164 MET A CE   1 
ATOM   2205 H H    . MET A 1 166 ? 18.27858  4.26072   34.85541  1.000 26.10541  ? 164 MET A H    1 
ATOM   2206 H HA   . MET A 1 166 ? 17.80598  2.14567   36.26936  1.000 24.43285  ? 164 MET A HA   1 
ATOM   2207 H HB2  . MET A 1 166 ? 15.58841  2.63664   36.07066  1.000 23.91193  ? 164 MET A HB2  1 
ATOM   2208 H HB3  . MET A 1 166 ? 16.36395  4.01903   36.18431  1.000 23.91193  ? 164 MET A HB3  1 
ATOM   2209 H HG2  . MET A 1 166 ? 14.87650  4.43426   34.59124  1.000 21.04994  ? 164 MET A HG2  1 
ATOM   2210 H HG3  . MET A 1 166 ? 16.18057  4.09297   33.74961  1.000 21.04994  ? 164 MET A HG3  1 
ATOM   2211 H HE1  . MET A 1 166 ? 12.57510  1.65601   34.09077  1.000 25.02504  ? 164 MET A HE1  1 
ATOM   2212 H HE2  . MET A 1 166 ? 13.64472  1.47402   35.25107  1.000 25.02504  ? 164 MET A HE2  1 
ATOM   2213 H HE3  . MET A 1 166 ? 12.99078  2.89797   34.98980  1.000 25.02504  ? 164 MET A HE3  1 
ATOM   2214 N N    . GLY A 1 167 ? 17.78476  1.48163   33.18676  1.000 19.46537  ? 165 GLY A N    1 
ATOM   2215 C CA   . GLY A 1 167 ? 17.70891  0.39745   32.22585  1.000 21.50860  ? 165 GLY A CA   1 
ATOM   2216 C C    . GLY A 1 167 ? 18.97670  -0.42206  32.12046  1.000 27.33352  ? 165 GLY A C    1 
ATOM   2217 O O    . GLY A 1 167 ? 19.12840  -1.19574  31.16981  1.000 22.19223  ? 165 GLY A O    1 
ATOM   2218 H H    . GLY A 1 167 ? 18.11665  2.20859   32.86899  1.000 23.37406  ? 165 GLY A H    1 
ATOM   2219 H HA2  . GLY A 1 167 ? 16.98746  -0.19848  32.48134  1.000 25.82594  ? 165 GLY A HA2  1 
ATOM   2220 H HA3  . GLY A 1 167 ? 17.51771  0.76735   31.34976  1.000 25.82594  ? 165 GLY A HA3  1 
ATOM   2221 N N    . ASP A 1 168 ? 19.89583  -0.25568  33.07584  1.000 21.98883  ? 166 ASP A N    1 
ATOM   2222 C CA   . ASP A 1 168 ? 21.14972  -1.00091  33.06690  1.000 23.29383  ? 166 ASP A CA   1 
ATOM   2223 C C    . ASP A 1 168 ? 20.89152  -2.49711  32.95127  1.000 24.17059  ? 166 ASP A C    1 
ATOM   2224 O O    . ASP A 1 168 ? 21.64436  -3.21751  32.28117  1.000 19.64415  ? 166 ASP A O    1 
ATOM   2225 C CB   . ASP A 1 168 ? 21.93983  -0.71521  34.34629  1.000 25.25663  ? 166 ASP A CB   1 
ATOM   2226 C CG   . ASP A 1 168 ? 22.86189  0.51157   34.24652  1.000 35.48409  ? 166 ASP A CG   1 
ATOM   2227 O OD1  . ASP A 1 168 ? 23.00474  1.12722   33.16446  1.000 27.00578  ? 166 ASP A OD1  1 
ATOM   2228 O OD2  . ASP A 1 168 ? 23.46162  0.85512   35.29607  1.000 28.34403  ? 166 ASP A OD2  1 
ATOM   2229 H H    . ASP A 1 168 ? 19.81531  0.28413   33.74046  1.000 26.40221  ? 166 ASP A H    1 
ATOM   2230 H HA   . ASP A 1 168 ? 21.67837  -0.71204  32.30665  1.000 27.96820  ? 166 ASP A HA   1 
ATOM   2231 H HB2  . ASP A 1 168 ? 21.31421  -0.55633  35.07035  1.000 30.32357  ? 166 ASP A HB2  1 
ATOM   2232 H HB3  . ASP A 1 168 ? 22.49369  -1.48521  34.54937  1.000 30.32357  ? 166 ASP A HB3  1 
ATOM   2233 N N    . ASN A 1 169 ? 19.86002  -2.98386  33.64407  1.000 20.62320  ? 167 ASN A N    1 
ATOM   2234 C CA   . ASN A 1 169 ? 19.42614  -4.37389  33.56010  1.000 22.56708  ? 167 ASN A CA   1 
ATOM   2235 C C    . ASN A 1 169 ? 20.53717  -5.34611  33.91599  1.000 26.24202  ? 167 ASN A C    1 
ATOM   2236 O O    . ASN A 1 169 ? 20.72213  -6.37204  33.25576  1.000 26.87757  ? 167 ASN A O    1 
ATOM   2237 C CB   . ASN A 1 169 ? 18.88652  -4.70288  32.16692  1.000 21.59759  ? 167 ASN A CB   1 
ATOM   2238 C CG   . ASN A 1 169 ? 18.21730  -6.07582  32.11089  1.000 24.43776  ? 167 ASN A CG   1 
ATOM   2239 O OD1  . ASN A 1 169 ? 17.79463  -6.61715  33.13397  1.000 22.02162  ? 167 ASN A OD1  1 
ATOM   2240 N ND2  . ASN A 1 169 ? 18.08963  -6.61694  30.91288  1.000 25.75233  ? 167 ASN A ND2  1 
ATOM   2241 H H    . ASN A 1 169 ? 19.38396  -2.51326  34.18399  1.000 24.76345  ? 167 ASN A H    1 
ATOM   2242 H HA   . ASN A 1 169 ? 18.71612  -4.48908  34.21087  1.000 27.09611  ? 167 ASN A HA   1 
ATOM   2243 H HB2  . ASN A 1 169 ? 18.22824  -4.03617  31.91583  1.000 25.93272  ? 167 ASN A HB2  1 
ATOM   2244 H HB3  . ASN A 1 169 ? 19.62077  -4.69931  31.53307  1.000 25.93272  ? 167 ASN A HB3  1 
ATOM   2245 H HD21 . ASN A 1 169 ? 17.71982  -7.38858  30.82678  1.000 30.91840  ? 167 ASN A HD21 1 
ATOM   2246 H HD22 . ASN A 1 169 ? 18.37630  -6.19765  30.21890  1.000 30.91840  ? 167 ASN A HD22 1 
ATOM   2247 N N    . THR A 1 170 ? 21.27505  -5.03080  34.96558  1.000 25.60472  ? 168 THR A N    1 
ATOM   2248 C CA   . THR A 1 170 ? 22.35995  -5.90653  35.38213  1.000 26.79433  ? 168 THR A CA   1 
ATOM   2249 C C    . THR A 1 170 ? 21.80377  -7.25114  35.82328  1.000 25.70408  ? 168 THR A C    1 
ATOM   2250 O O    . THR A 1 170 ? 20.81395  -7.28734  36.59156  1.000 26.28591  ? 168 THR A O    1 
ATOM   2251 C CB   . THR A 1 170 ? 23.16899  -5.25625  36.49046  1.000 26.70902  ? 168 THR A CB   1 
ATOM   2252 O OG1  . THR A 1 170 ? 23.75582  -4.06935  35.97134  1.000 26.72082  ? 168 THR A OG1  1 
ATOM   2253 C CG2  . THR A 1 170 ? 24.27998  -6.17472  36.97647  1.000 31.72805  ? 168 THR A CG2  1 
ATOM   2254 H H    . THR A 1 170 ? 21.17216  -4.32668  35.44851  1.000 30.74128  ? 168 THR A H    1 
ATOM   2255 H HA   . THR A 1 170 ? 22.95864  -6.06491  34.63555  1.000 32.16880  ? 168 THR A HA   1 
ATOM   2256 H HB   . THR A 1 170 ? 22.59186  -5.06148  37.24538  1.000 32.06643  ? 168 THR A HB   1 
ATOM   2257 H HG1  . THR A 1 170 ? 24.00281  -3.57167  36.60135  1.000 32.08060  ? 168 THR A HG1  1 
ATOM   2258 H HG21 . THR A 1 170 ? 24.84709  -5.70437  37.60740  1.000 38.08928  ? 168 THR A HG21 1 
ATOM   2259 H HG22 . THR A 1 170 ? 23.89984  -6.95250  37.41402  1.000 38.08928  ? 168 THR A HG22 1 
ATOM   2260 H HG23 . THR A 1 170 ? 24.81991  -6.46822  36.22598  1.000 38.08928  ? 168 THR A HG23 1 
ATOM   2261 N N    . PRO A 1 171 ? 22.36865  -8.36010  35.37899  1.000 30.34710  ? 169 PRO A N    1 
ATOM   2262 C CA   . PRO A 1 171 ? 21.76148  -9.65476  35.69067  1.000 29.45442  ? 169 PRO A CA   1 
ATOM   2263 C C    . PRO A 1 171 ? 21.57331  -9.82440  37.17906  1.000 31.93671  ? 169 PRO A C    1 
ATOM   2264 O O    . PRO A 1 171 ? 22.50502  -9.62967  37.98538  1.000 28.68572  ? 169 PRO A O    1 
ATOM   2265 C CB   . PRO A 1 171 ? 22.75753  -10.66110 35.10093  1.000 41.21098  ? 169 PRO A CB   1 
ATOM   2266 C CG   . PRO A 1 171 ? 23.41553  -9.89949  33.98553  1.000 37.14992  ? 169 PRO A CG   1 
ATOM   2267 C CD   . PRO A 1 171 ? 23.55943  -8.49910  34.52299  1.000 32.22215  ? 169 PRO A CD   1 
ATOM   2268 H HA   . PRO A 1 171 ? 20.91031  -9.77101  35.24023  1.000 35.36091  ? 169 PRO A HA   1 
ATOM   2269 H HB2  . PRO A 1 171 ? 23.40336  -10.92731 35.77394  1.000 49.46878  ? 169 PRO A HB2  1 
ATOM   2270 H HB3  . PRO A 1 171 ? 22.28767  -11.44053 34.76535  1.000 49.46878  ? 169 PRO A HB3  1 
ATOM   2271 H HG2  . PRO A 1 171 ? 24.28176  -10.28647 33.78352  1.000 44.59552  ? 169 PRO A HG2  1 
ATOM   2272 H HG3  . PRO A 1 171 ? 22.85329  -9.91391  33.19523  1.000 44.59552  ? 169 PRO A HG3  1 
ATOM   2273 H HD2  . PRO A 1 171 ? 24.37371  -8.40760  35.04210  1.000 38.68219  ? 169 PRO A HD2  1 
ATOM   2274 H HD3  . PRO A 1 171 ? 23.54923  -7.84779  33.80425  1.000 38.68219  ? 169 PRO A HD3  1 
ATOM   2275 N N    . GLY A 1 172 ? 20.33342  -10.10370 37.56331  1.000 24.65370  ? 170 GLY A N    1 
ATOM   2276 C CA   . GLY A 1 172 ? 20.00998  -10.39099 38.94387  1.000 32.74411  ? 170 GLY A CA   1 
ATOM   2277 C C    . GLY A 1 172 ? 19.64271  -9.18611  39.78485  1.000 38.36423  ? 170 GLY A C    1 
ATOM   2278 O O    . GLY A 1 172 ? 19.09512  -9.35579  40.87976  1.000 33.27118  ? 170 GLY A O    1 
ATOM   2279 H H    . GLY A 1 172 ? 19.65766  -10.13189 37.03213  1.000 29.60005  ? 170 GLY A H    1 
ATOM   2280 H HA2  . GLY A 1 172 ? 19.25859  -11.00410 38.96425  1.000 39.30855  ? 170 GLY A HA2  1 
ATOM   2281 H HA3  . GLY A 1 172 ? 20.77639  -10.81684 39.35881  1.000 39.30855  ? 170 GLY A HA3  1 
ATOM   2282 N N    . ASP A 1 173 ? 19.94759  -7.98018  39.31850  1.000 28.88849  ? 171 ASP A N    1 
ATOM   2283 C CA   . ASP A 1 173 ? 19.60470  -6.77459  40.06081  1.000 23.28774  ? 171 ASP A CA   1 
ATOM   2284 C C    . ASP A 1 173 ? 18.09184  -6.63801  40.09704  1.000 21.40972  ? 171 ASP A C    1 
ATOM   2285 O O    . ASP A 1 173 ? 17.43827  -6.64701  39.04365  1.000 19.76418  ? 171 ASP A O    1 
ATOM   2286 C CB   . ASP A 1 173 ? 20.27555  -5.59056  39.37303  1.000 28.19670  ? 171 ASP A CB   1 
ATOM   2287 C CG   . ASP A 1 173 ? 20.24333  -4.30518  40.18642  1.000 28.03023  ? 171 ASP A CG   1 
ATOM   2288 O OD1  . ASP A 1 173 ? 19.60393  -4.19831  41.25522  1.000 26.37405  ? 171 ASP A OD1  1 
ATOM   2289 O OD2  . ASP A 1 173 ? 20.88029  -3.37722  39.70157  1.000 25.06906  ? 171 ASP A OD2  1 
ATOM   2290 H H    . ASP A 1 173 ? 20.35303  -7.83289  38.57450  1.000 34.68180  ? 171 ASP A H    1 
ATOM   2291 H HA   . ASP A 1 173 ? 19.91505  -6.80221  40.97941  1.000 27.96090  ? 171 ASP A HA   1 
ATOM   2292 H HB2  . ASP A 1 173 ? 21.20542  -5.81197  39.20805  1.000 33.85166  ? 171 ASP A HB2  1 
ATOM   2293 H HB3  . ASP A 1 173 ? 19.82117  -5.41966  38.53325  1.000 33.85166  ? 171 ASP A HB3  1 
ATOM   2294 N N    . LEU A 1 174 ? 17.52827  -6.51639  41.30813  1.000 18.73553  ? 172 LEU A N    1 
ATOM   2295 C CA   . LEU A 1 174 ? 16.10042  -6.28025  41.49229  1.000 20.12979  ? 172 LEU A CA   1 
ATOM   2296 C C    . LEU A 1 174 ? 15.71581  -4.81121  41.44519  1.000 23.24526  ? 172 LEU A C    1 
ATOM   2297 O O    . LEU A 1 174 ? 14.52494  -4.48795  41.54441  1.000 18.50365  ? 172 LEU A O    1 
ATOM   2298 C CB   . LEU A 1 174 ? 15.63412  -6.83064  42.83420  1.000 20.63750  ? 172 LEU A CB   1 
ATOM   2299 C CG   . LEU A 1 174 ? 15.77648  -8.35695  42.99025  1.000 19.10899  ? 172 LEU A CG   1 
ATOM   2300 C CD1  . LEU A 1 174 ? 15.24256  -8.81697  44.33912  1.000 25.36773  ? 172 LEU A CD1  1 
ATOM   2301 C CD2  . LEU A 1 174 ? 15.09272  -9.11179  41.86966  1.000 22.69963  ? 172 LEU A CD2  1 
ATOM   2302 H H    . LEU A 1 174 ? 17.96460  -6.56870  42.04737  1.000 22.49825  ? 172 LEU A H    1 
ATOM   2303 H HA   . LEU A 1 174 ? 15.63806  -6.74822  40.77946  1.000 24.17136  ? 172 LEU A HA   1 
ATOM   2304 H HB2  . LEU A 1 174 ? 16.15884  -6.41464  43.53600  1.000 24.78061  ? 172 LEU A HB2  1 
ATOM   2305 H HB3  . LEU A 1 174 ? 14.69601  -6.61128  42.94703  1.000 24.78061  ? 172 LEU A HB3  1 
ATOM   2306 H HG   . LEU A 1 174 ? 16.72210  -8.56799  42.94381  1.000 22.94640  ? 172 LEU A HG   1 
ATOM   2307 H HD11 . LEU A 1 174 ? 15.34179  -9.77954  44.40643  1.000 30.45688  ? 172 LEU A HD11 1 
ATOM   2308 H HD12 . LEU A 1 174 ? 15.74797  -8.38227  45.04374  1.000 30.45688  ? 172 LEU A HD12 1 
ATOM   2309 H HD13 . LEU A 1 174 ? 14.30554  -8.57550  44.40689  1.000 30.45688  ? 172 LEU A HD13 1 
ATOM   2310 H HD21 . LEU A 1 174 ? 15.09884  -10.05927 42.07741  1.000 27.25516  ? 172 LEU A HD21 1 
ATOM   2311 H HD22 . LEU A 1 174 ? 14.17888  -8.79687  41.78838  1.000 27.25516  ? 172 LEU A HD22 1 
ATOM   2312 H HD23 . LEU A 1 174 ? 15.57267  -8.95151  41.04210  1.000 27.25516  ? 172 LEU A HD23 1 
ATOM   2313 N N    . ARG A 1 175 ? 16.69921  -3.91482  41.38631  1.000 21.90261  ? 173 ARG A N    1 
ATOM   2314 C CA   . ARG A 1 175 ? 16.36084  -2.51115  41.19305  1.000 18.86232  ? 173 ARG A CA   1 
ATOM   2315 C C    . ARG A 1 175 ? 15.59521  -2.37474  39.88559  1.000 18.88571  ? 173 ARG A C    1 
ATOM   2316 O O    . ARG A 1 175 ? 15.88262  -3.06679  38.90618  1.000 21.31751  ? 173 ARG A O    1 
ATOM   2317 C CB   . ARG A 1 175 ? 17.62021  -1.64562  41.14968  1.000 16.60176  ? 173 ARG A CB   1 
ATOM   2318 C CG   . ARG A 1 175 ? 18.23979  -1.35857  42.51062  1.000 17.42185  ? 173 ARG A CG   1 
ATOM   2319 C CD   . ARG A 1 175 ? 19.53200  -0.56038  42.36907  1.000 22.15209  ? 173 ARG A CD   1 
ATOM   2320 N NE   . ARG A 1 175 ? 20.56464  -1.23650  41.58927  1.000 19.33176  ? 173 ARG A NE   1 
ATOM   2321 C CZ   . ARG A 1 175 ? 21.68068  -0.65224  41.18465  1.000 25.92906  ? 173 ARG A CZ   1 
ATOM   2322 N NH1  . ARG A 1 175 ? 21.94823  0.60998   41.49611  1.000 27.55730  ? 173 ARG A NH1  1 
ATOM   2323 N NH2  . ARG A 1 175 ? 22.56083  -1.34854  40.46658  1.000 25.87884  ? 173 ARG A NH2  1 
ATOM   2324 H H    . ARG A 1 175 ? 17.53874  -4.08894  41.45320  1.000 26.29875  ? 173 ARG A H    1 
ATOM   2325 H HA   . ARG A 1 175 ? 15.81833  -2.19154  41.93091  1.000 22.65040  ? 173 ARG A HA   1 
ATOM   2326 H HB2  . ARG A 1 175 ? 18.28883  -2.10053  40.61403  1.000 19.93773  ? 173 ARG A HB2  1 
ATOM   2327 H HB3  . ARG A 1 175 ? 17.39488  -0.79323  40.74527  1.000 19.93773  ? 173 ARG A HB3  1 
ATOM   2328 H HG2  . ARG A 1 175 ? 17.61751  -0.84182  43.04600  1.000 20.92184  ? 173 ARG A HG2  1 
ATOM   2329 H HG3  . ARG A 1 175 ? 18.44408  -2.19606  42.95534  1.000 20.92184  ? 173 ARG A HG3  1 
ATOM   2330 H HD2  . ARG A 1 175 ? 19.33239  0.27994   41.92759  1.000 26.59813  ? 173 ARG A HD2  1 
ATOM   2331 H HD3  . ARG A 1 175 ? 19.89321  -0.39285  43.25358  1.000 26.59813  ? 173 ARG A HD3  1 
ATOM   2332 H HE   . ARG A 1 175 ? 20.44042  -2.06161  41.38105  1.000 23.21373  ? 173 ARG A HE   1 
ATOM   2333 H HH11 . ARG A 1 175 ? 21.39134  1.06346   41.96921  1.000 33.08438  ? 173 ARG A HH11 1 
ATOM   2334 H HH12 . ARG A 1 175 ? 22.67848  0.97431   41.22481  1.000 33.08438  ? 173 ARG A HH12 1 
ATOM   2335 H HH21 . ARG A 1 175 ? 22.40114  -2.17038  40.26993  1.000 31.07022  ? 173 ARG A HH21 1 
ATOM   2336 H HH22 . ARG A 1 175 ? 23.28864  -0.97615  40.19973  1.000 31.07022  ? 173 ARG A HH22 1 
ATOM   2337 N N    . ASP A 1 176 ? 14.64511  -1.43948  39.85994  1.000 20.59916  ? 174 ASP A N    1 
ATOM   2338 C CA   . ASP A 1 176 ? 14.03827  -1.00366  38.60126  1.000 20.10142  ? 174 ASP A CA   1 
ATOM   2339 C C    . ASP A 1 176 ? 13.30289  -2.13083  37.88610  1.000 20.63543  ? 174 ASP A C    1 
ATOM   2340 O O    . ASP A 1 176 ? 13.18485  -2.14678  36.66008  1.000 19.29506  ? 174 ASP A O    1 
ATOM   2341 C CB   . ASP A 1 176 ? 15.11272  -0.39050  37.71540  1.000 17.98393  ? 174 ASP A CB   1 
ATOM   2342 C CG   . ASP A 1 176 ? 15.76508  0.81282   38.38148  1.000 25.34691  ? 174 ASP A CG   1 
ATOM   2343 O OD1  . ASP A 1 176 ? 15.00551  1.73288   38.75574  1.000 21.97802  ? 174 ASP A OD1  1 
ATOM   2344 O OD2  . ASP A 1 176 ? 16.99239  0.82828   38.57098  1.000 20.58235  ? 174 ASP A OD2  1 
ATOM   2345 H H    . ASP A 1 176 ? 14.33553  -1.04296  40.55747  1.000 24.73461  ? 174 ASP A H    1 
ATOM   2346 H HA   . ASP A 1 176 ? 13.36134  -0.33386  38.78576  1.000 24.13732  ? 174 ASP A HA   1 
ATOM   2347 H HB2  . ASP A 1 176 ? 15.80000  -1.05209  37.53983  1.000 21.59633  ? 174 ASP A HB2  1 
ATOM   2348 H HB3  . ASP A 1 176 ? 14.71280  -0.09822  36.88141  1.000 21.59633  ? 174 ASP A HB3  1 
ATOM   2349 N N    . THR A 1 177 ? 12.75904  -3.06085  38.65041  1.000 19.38075  ? 175 THR A N    1 
ATOM   2350 C CA   . THR A 1 177 ? 12.10209  -4.22775  38.10736  1.000 18.13360  ? 175 THR A CA   1 
ATOM   2351 C C    . THR A 1 177 ? 10.61753  -4.24125  38.43352  1.000 19.92220  ? 175 THR A C    1 
ATOM   2352 O O    . THR A 1 177 ? 10.15140  -3.57257  39.35260  1.000 19.32428  ? 175 THR A O    1 
ATOM   2353 C CB   . THR A 1 177 ? 12.69496  -5.51891  38.69064  1.000 16.76418  ? 175 THR A CB   1 
ATOM   2354 O OG1  . THR A 1 177 ? 12.46868  -5.52528  40.11589  1.000 18.04338  ? 175 THR A OG1  1 
ATOM   2355 C CG2  . THR A 1 177 ? 14.18656  -5.67817  38.34455  1.000 18.65012  ? 175 THR A CG2  1 
ATOM   2356 H H    . THR A 1 177 ? 12.75934  -3.03482  39.51002  1.000 23.27251  ? 175 THR A H    1 
ATOM   2357 H HA   . THR A 1 177 ? 12.21462  -4.19701  37.14440  1.000 21.77594  ? 175 THR A HA   1 
ATOM   2358 H HB   . THR A 1 177 ? 12.26009  -6.29231  38.29868  1.000 20.13263  ? 175 THR A HB   1 
ATOM   2359 H HG1  . THR A 1 177 ? 12.86540  -4.87650  40.47267  1.000 21.66767  ? 175 THR A HG1  1 
ATOM   2360 H HG21 . THR A 1 177 ? 14.44372  -6.61140  38.40657  1.000 22.39575  ? 175 THR A HG21 1 
ATOM   2361 H HG22 . THR A 1 177 ? 14.35290  -5.36513  37.44165  1.000 22.39575  ? 175 THR A HG22 1 
ATOM   2362 H HG23 . THR A 1 177 ? 14.72739  -5.16093  38.96170  1.000 22.39575  ? 175 THR A HG23 1 
ATOM   2363 N N    . THR A 1 178 ? 9.89270   -5.07619  37.68318  1.000 17.52281  ? 176 THR A N    1 
ATOM   2364 C CA   . THR A 1 178 ? 8.49228   -5.41616  37.93518  1.000 20.41274  ? 176 THR A CA   1 
ATOM   2365 C C    . THR A 1 178 ? 8.34848   -6.91794  37.66699  1.000 18.45622  ? 176 THR A C    1 
ATOM   2366 O O    . THR A 1 178 ? 9.31898   -7.59000  37.29876  1.000 15.57405  ? 176 THR A O    1 
ATOM   2367 C CB   . THR A 1 178 ? 7.53085   -4.62881  37.03942  1.000 14.42224  ? 176 THR A CB   1 
ATOM   2368 O OG1  . THR A 1 178 ? 6.17037   -4.85925  37.45851  1.000 19.12904  ? 176 THR A OG1  1 
ATOM   2369 C CG2  . THR A 1 178 ? 7.72009   -5.05722  35.59931  1.000 21.65891  ? 176 THR A CG2  1 
ATOM   2370 H H    . THR A 1 178 ? 10.20643  -5.47660  36.98975  1.000 21.04298  ? 176 THR A H    1 
ATOM   2371 H HA   . THR A 1 178 ? 8.27515   -5.20581  38.85687  1.000 24.51090  ? 176 THR A HA   1 
ATOM   2372 H HB   . THR A 1 178 ? 7.71019   -3.67774  37.10428  1.000 17.32231  ? 176 THR A HB   1 
ATOM   2373 H HG1  . THR A 1 178 ? 6.08321   -4.66488  38.27106  1.000 22.97046  ? 176 THR A HG1  1 
ATOM   2374 H HG21 . THR A 1 178 ? 7.34322   -4.39152  35.00289  1.000 26.00631  ? 176 THR A HG21 1 
ATOM   2375 H HG22 . THR A 1 178 ? 8.66508   -5.15592  35.40399  1.000 26.00631  ? 176 THR A HG22 1 
ATOM   2376 H HG23 . THR A 1 178 ? 7.27634   -5.90577  35.44457  1.000 26.00631  ? 176 THR A HG23 1 
ATOM   2377 N N    . THR A 1 179 ? 7.14889   -7.43322  37.85809  1.000 19.94969  ? 177 THR A N    1 
ATOM   2378 C CA   . THR A 1 179 ? 6.79634   -8.75806  37.32349  1.000 20.91131  ? 177 THR A CA   1 
ATOM   2379 C C    . THR A 1 179 ? 5.71422   -8.62128  36.27189  1.000 17.35900  ? 177 THR A C    1 
ATOM   2380 O O    . THR A 1 179 ? 4.95449   -7.64044  36.26497  1.000 16.39551  ? 177 THR A O    1 
ATOM   2381 C CB   . THR A 1 179 ? 6.29703   -9.72101  38.39873  1.000 21.69448  ? 177 THR A CB   1 
ATOM   2382 O OG1  . THR A 1 179 ? 5.09621   -9.22957  38.99928  1.000 18.01254  ? 177 THR A OG1  1 
ATOM   2383 C CG2  . THR A 1 179 ? 7.39759   -9.95144  39.44279  1.000 16.88900  ? 177 THR A CG2  1 
ATOM   2384 H H    . THR A 1 179 ? 6.51649   -7.04375  38.29167  1.000 23.95523  ? 177 THR A H    1 
ATOM   2385 H HA   . THR A 1 179 ? 7.59742   -9.14876  36.94069  1.000 25.10919  ? 177 THR A HA   1 
ATOM   2386 H HB   . THR A 1 179 ? 6.08258   -10.57974 38.00187  1.000 26.04899  ? 177 THR A HB   1 
ATOM   2387 H HG1  . THR A 1 179 ? 4.80759   -9.78434  39.56011  1.000 21.63066  ? 177 THR A HG1  1 
ATOM   2388 H HG21 . THR A 1 179 ? 7.05443   -10.48940 40.17337  1.000 20.28242  ? 177 THR A HG21 1 
ATOM   2389 H HG22 . THR A 1 179 ? 8.14809   -10.41322 39.03732  1.000 20.28242  ? 177 THR A HG22 1 
ATOM   2390 H HG23 . THR A 1 179 ? 7.70412   -9.10117  39.79490  1.000 20.28242  ? 177 THR A HG23 1 
ATOM   2391 N N    . PRO A 1 180 ? 5.61192   -9.59197  35.35799  1.000 19.38917  ? 178 PRO A N    1 
ATOM   2392 C CA   . PRO A 1 180 ? 4.53674   -9.50810  34.36181  1.000 23.92644  ? 178 PRO A CA   1 
ATOM   2393 C C    . PRO A 1 180 ? 3.17777   -9.34782  35.00086  1.000 22.75194  ? 178 PRO A C    1 
ATOM   2394 O O    . PRO A 1 180 ? 2.37814   -8.49747  34.56053  1.000 20.44359  ? 178 PRO A O    1 
ATOM   2395 C CB   . PRO A 1 180 ? 4.68247   -10.83282 33.60260  1.000 21.72822  ? 178 PRO A CB   1 
ATOM   2396 C CG   . PRO A 1 180 ? 6.13051   -11.02343 33.57126  1.000 22.33480  ? 178 PRO A CG   1 
ATOM   2397 C CD   . PRO A 1 180 ? 6.59987   -10.62184 34.97139  1.000 18.45847  ? 178 PRO A CD   1 
ATOM   2398 H HA   . PRO A 1 180 ? 4.69403   -8.77614  33.74505  1.000 28.72734  ? 178 PRO A HA   1 
ATOM   2399 H HB2  . PRO A 1 180 ? 4.23934   -11.55008 34.08226  1.000 26.08948  ? 178 PRO A HB2  1 
ATOM   2400 H HB3  . PRO A 1 180 ? 4.31433   -10.75456 32.70859  1.000 26.08948  ? 178 PRO A HB3  1 
ATOM   2401 H HG2  . PRO A 1 180 ? 6.33988   -11.95238 33.38657  1.000 26.81737  ? 178 PRO A HG2  1 
ATOM   2402 H HG3  . PRO A 1 180 ? 6.52657   -10.45308 32.89395  1.000 26.81737  ? 178 PRO A HG3  1 
ATOM   2403 H HD2  . PRO A 1 180 ? 6.57045   -11.37775 35.57854  1.000 22.16578  ? 178 PRO A HD2  1 
ATOM   2404 H HD3  . PRO A 1 180 ? 7.49621   -10.25196 34.94530  1.000 22.16578  ? 178 PRO A HD3  1 
ATOM   2405 N N    . ILE A 1 181 ? 2.88529   -10.14920 36.02652  1.000 18.43299  ? 179 ILE A N    1 
ATOM   2406 C CA   . ILE A 1 181 ? 1.57294   -10.09358 36.64938  1.000 16.41313  ? 179 ILE A CA   1 
ATOM   2407 C C    . ILE A 1 181 ? 1.38360   -8.75880  37.36505  1.000 20.91356  ? 179 ILE A C    1 
ATOM   2408 O O    . ILE A 1 181 ? 0.28304   -8.18958  37.36345  1.000 22.72187  ? 179 ILE A O    1 
ATOM   2409 C CB   . ILE A 1 181 ? 1.37716   -11.29652 37.58520  1.000 24.16548  ? 179 ILE A CB   1 
ATOM   2410 C CG1  . ILE A 1 181 ? -0.05420  -11.36108 38.12659  1.000 23.56933  ? 179 ILE A CG1  1 
ATOM   2411 C CG2  . ILE A 1 181 ? 2.37381   -11.27950 38.75704  1.000 19.93358  ? 179 ILE A CG2  1 
ATOM   2412 C CD1  . ILE A 1 181 ? -1.12937  -11.24581 37.03879  1.000 25.33496  ? 179 ILE A CD1  1 
ATOM   2413 H H    . ILE A 1 181 ? 3.42351   -10.72385 36.37248  1.000 22.13520  ? 179 ILE A H    1 
ATOM   2414 H HA   . ILE A 1 181 ? 0.89337   -10.15176 35.95968  1.000 19.61769  ? 179 ILE A HA   1 
ATOM   2415 H HB   . ILE A 1 181 ? 1.54461   -12.08727 37.04894  1.000 29.01418  ? 179 ILE A HB   1 
ATOM   2416 H HG12 . ILE A 1 181 ? -0.17923  -12.21037 38.57822  1.000 28.29880  ? 179 ILE A HG12 1 
ATOM   2417 H HG13 . ILE A 1 181 ? -0.18501  -10.63068 38.75133  1.000 28.29880  ? 179 ILE A HG13 1 
ATOM   2418 H HG21 . ILE A 1 181 ? 2.31027   -12.11953 39.23788  1.000 23.93591  ? 179 ILE A HG21 1 
ATOM   2419 H HG22 . ILE A 1 181 ? 3.27120   -11.16592 38.40676  1.000 23.93591  ? 179 ILE A HG22 1 
ATOM   2420 H HG23 . ILE A 1 181 ? 2.15371   -10.54255 39.34812  1.000 23.93591  ? 179 ILE A HG23 1 
ATOM   2421 H HD11 . ILE A 1 181 ? -1.97512  -11.55851 37.39630  1.000 30.41756  ? 179 ILE A HD11 1 
ATOM   2422 H HD12 . ILE A 1 181 ? -1.20734  -10.31736 36.76895  1.000 30.41756  ? 179 ILE A HD12 1 
ATOM   2423 H HD13 . ILE A 1 181 ? -0.86976  -11.79035 36.27920  1.000 30.41756  ? 179 ILE A HD13 1 
ATOM   2424 N N    . ALA A 1 182 ? 2.42430   -8.25737  38.01908  1.000 20.43368  ? 180 ALA A N    1 
ATOM   2425 C CA   . ALA A 1 182 ? 2.26451   -7.00504  38.76215  1.000 21.04559  ? 180 ALA A CA   1 
ATOM   2426 C C    . ALA A 1 182 ? 1.97175   -5.86115  37.80598  1.000 20.54550  ? 180 ALA A C    1 
ATOM   2427 O O    . ALA A 1 182 ? 1.03414   -5.07397  38.01544  1.000 20.74903  ? 180 ALA A O    1 
ATOM   2428 C CB   . ALA A 1 182 ? 3.50735   -6.69798  39.58988  1.000 22.56407  ? 180 ALA A CB   1 
ATOM   2429 H H    . ALA A 1 182 ? 3.20928   -8.60727  38.05039  1.000 24.53603  ? 180 ALA A H    1 
ATOM   2430 H HA   . ALA A 1 182 ? 1.52322   -7.10384  39.37991  1.000 25.27032  ? 180 ALA A HA   1 
ATOM   2431 H HB1  . ALA A 1 182 ? 3.37936   -5.85403  40.05060  1.000 27.09250  ? 180 ALA A HB1  1 
ATOM   2432 H HB2  . ALA A 1 182 ? 3.64106   -7.41000  40.23489  1.000 27.09250  ? 180 ALA A HB2  1 
ATOM   2433 H HB3  . ALA A 1 182 ? 4.27400   -6.63907  38.99854  1.000 27.09250  ? 180 ALA A HB3  1 
ATOM   2434 N N    . MET A 1 183 ? 2.75579   -5.75946  36.73740  1.000 21.98217  ? 181 MET A N    1 
ATOM   2435 C CA   . MET A 1 183 ? 2.56377   -4.64965  35.81633  1.000 21.42308  ? 181 MET A CA   1 
ATOM   2436 C C    . MET A 1 183 ? 1.22452   -4.77462  35.10673  1.000 17.23059  ? 181 MET A C    1 
ATOM   2437 O O    . MET A 1 183 ? 0.50621   -3.79144  34.96166  1.000 20.45034  ? 181 MET A O    1 
ATOM   2438 C CB   . MET A 1 183 ? 3.69304   -4.59746  34.79470  1.000 22.96065  ? 181 MET A CB   1 
ATOM   2439 C CG   . MET A 1 183 ? 3.68967   -3.34911  33.97542  1.000 19.40515  ? 181 MET A CG   1 
ATOM   2440 S SD   . MET A 1 183 ? 3.60542   -1.81770  34.94991  1.000 17.54471  ? 181 MET A SD   1 
ATOM   2441 C CE   . MET A 1 183 ? 5.33283   -1.60827  35.40618  1.000 17.87442  ? 181 MET A CE   1 
ATOM   2442 H H    . MET A 1 183 ? 3.38777   -6.30444  36.52955  1.000 26.39422  ? 181 MET A H    1 
ATOM   2443 H HA   . MET A 1 183 ? 2.59139   -3.82249  36.32224  1.000 25.72331  ? 181 MET A HA   1 
ATOM   2444 H HB2  . MET A 1 183 ? 4.54157   -4.64507  35.26229  1.000 27.56840  ? 181 MET A HB2  1 
ATOM   2445 H HB3  . MET A 1 183 ? 3.60450   -5.35106  34.19042  1.000 27.56840  ? 181 MET A HB3  1 
ATOM   2446 H HG2  . MET A 1 183 ? 4.50556   -3.31940  33.45165  1.000 23.30179  ? 181 MET A HG2  1 
ATOM   2447 H HG3  . MET A 1 183 ? 2.91838   -3.36585  33.38742  1.000 23.30179  ? 181 MET A HG3  1 
ATOM   2448 H HE1  . MET A 1 183 ? 5.42598   -0.79382  35.92473  1.000 21.46492  ? 181 MET A HE1  1 
ATOM   2449 H HE2  . MET A 1 183 ? 5.61451   -2.37111  35.93497  1.000 21.46492  ? 181 MET A HE2  1 
ATOM   2450 H HE3  . MET A 1 183 ? 5.86775   -1.54957  34.59914  1.000 21.46492  ? 181 MET A HE3  1 
ATOM   2451 N N    . ALA A 1 184 ? 0.87751   -5.98044  34.64662  1.000 19.88116  ? 182 ALA A N    1 
ATOM   2452 C CA   . ALA A 1 184 ? -0.39920  -6.14817  33.95954  1.000 21.77034  ? 182 ALA A CA   1 
ATOM   2453 C C    . ALA A 1 184 ? -1.54966  -5.69325  34.85061  1.000 21.40546  ? 182 ALA A C    1 
ATOM   2454 O O    . ALA A 1 184 ? -2.46481  -5.01310  34.38706  1.000 20.57556  ? 182 ALA A O    1 
ATOM   2455 C CB   . ALA A 1 184 ? -0.57710  -7.60566  33.52806  1.000 18.69398  ? 182 ALA A CB   1 
ATOM   2456 H H    . ALA A 1 184 ? 1.35078   -6.69491  34.71834  1.000 23.87301  ? 182 ALA A H    1 
ATOM   2457 H HA   . ALA A 1 184 ? -0.40735  -5.60555  33.15555  1.000 26.14002  ? 182 ALA A HA   1 
ATOM   2458 H HB1  . ALA A 1 184 ? -1.41494  -7.69259  33.04706  1.000 22.44839  ? 182 ALA A HB1  1 
ATOM   2459 H HB2  . ALA A 1 184 ? 0.16225   -7.85718  32.95274  1.000 22.44839  ? 182 ALA A HB2  1 
ATOM   2460 H HB3  . ALA A 1 184 ? -0.58874  -8.16948  34.31729  1.000 22.44839  ? 182 ALA A HB3  1 
ATOM   2461 N N    . ARG A 1 185 ? -1.48530  -6.00981  36.14803  1.000 18.91164  ? 183 ARG A N    1 
ATOM   2462 C CA   . ARG A 1 185 ? -2.54248  -5.56757  37.04465  1.000 18.77390  ? 183 ARG A CA   1 
ATOM   2463 C C    . ARG A 1 185 ? -2.51399  -4.06495  37.25717  1.000 22.88388  ? 183 ARG A C    1 
ATOM   2464 O O    . ARG A 1 185 ? -3.56275  -3.45902  37.49740  1.000 19.19284  ? 183 ARG A O    1 
ATOM   2465 C CB   . ARG A 1 185 ? -2.42304  -6.28252  38.38473  1.000 21.32746  ? 183 ARG A CB   1 
ATOM   2466 C CG   . ARG A 1 185 ? -2.95274  -7.72191  38.26859  1.000 21.62406  ? 183 ARG A CG   1 
ATOM   2467 C CD   . ARG A 1 185 ? -2.81267  -8.57900  39.51337  1.000 21.33874  ? 183 ARG A CD   1 
ATOM   2468 N NE   . ARG A 1 185 ? -3.68560  -9.74105  39.39087  1.000 21.78585  ? 183 ARG A NE   1 
ATOM   2469 C CZ   . ARG A 1 185 ? -3.56027  -10.87568 40.05895  1.000 25.88387  ? 183 ARG A CZ   1 
ATOM   2470 N NH1  . ARG A 1 185 ? -2.52112  -11.11320 40.84903  1.000 26.90973  ? 183 ARG A NH1  1 
ATOM   2471 N NH2  . ARG A 1 185 ? -4.51132  -11.79818 39.93672  1.000 30.43984  ? 183 ARG A NH2  1 
ATOM   2472 H H    . ARG A 1 185 ? -0.85731  -6.46595  36.51840  1.000 22.70958  ? 183 ARG A H    1 
ATOM   2473 H HA   . ARG A 1 185 ? -3.39700  -5.79894  36.64820  1.000 22.54429  ? 183 ARG A HA   1 
ATOM   2474 H HB2  . ARG A 1 185 ? -1.49187  -6.31461  38.65451  1.000 25.60857  ? 183 ARG A HB2  1 
ATOM   2475 H HB3  . ARG A 1 185 ? -2.94586  -5.81165  39.05244  1.000 25.60857  ? 183 ARG A HB3  1 
ATOM   2476 H HG2  . ARG A 1 185 ? -3.89756  -7.68257  38.05255  1.000 25.96448  ? 183 ARG A HG2  1 
ATOM   2477 H HG3  . ARG A 1 185 ? -2.46802  -8.16866  37.55700  1.000 25.96448  ? 183 ARG A HG3  1 
ATOM   2478 H HD2  . ARG A 1 185 ? -1.89563  -8.88158  39.60485  1.000 25.62210  ? 183 ARG A HD2  1 
ATOM   2479 H HD3  . ARG A 1 185 ? -3.07363  -8.06958  40.29651  1.000 25.62210  ? 183 ARG A HD3  1 
ATOM   2480 H HE   . ARG A 1 185 ? -4.33947  -9.68339  38.83524  1.000 26.15863  ? 183 ARG A HE   1 
ATOM   2481 H HH11 . ARG A 1 185 ? -1.90431  -10.52056 40.93806  1.000 32.30729  ? 183 ARG A HH11 1 
ATOM   2482 H HH12 . ARG A 1 185 ? -2.46440  -11.85979 41.27210  1.000 32.30729  ? 183 ARG A HH12 1 
ATOM   2483 H HH21 . ARG A 1 185 ? -5.19090  -11.65074 39.43074  1.000 36.54342  ? 183 ARG A HH21 1 
ATOM   2484 H HH22 . ARG A 1 185 ? -4.44642  -12.54187 40.36370  1.000 36.54342  ? 183 ARG A HH22 1 
ATOM   2485 N N    . THR A 1 186 ? -1.33057  -3.44425  37.19726  1.000 19.68591  ? 184 THR A N    1 
ATOM   2486 C CA   . THR A 1 186 ? -1.28963  -1.98510  37.31830  1.000 20.56576  ? 184 THR A CA   1 
ATOM   2487 C C    . THR A 1 186 ? -1.87903  -1.34446  36.07834  1.000 22.54411  ? 184 THR A C    1 
ATOM   2488 O O    . THR A 1 186 ? -2.57876  -0.32239  36.15770  1.000 18.81519  ? 184 THR A O    1 
ATOM   2489 C CB   . THR A 1 186 ? 0.15489   -1.53134  37.56903  1.000 18.53476  ? 184 THR A CB   1 
ATOM   2490 O OG1  . THR A 1 186 ? 0.47654   -1.72262  38.97222  1.000 21.53437  ? 184 THR A OG1  1 
ATOM   2491 C CG2  . THR A 1 186 ? 0.40502   -0.12147  37.16220  1.000 21.69479  ? 184 THR A CG2  1 
ATOM   2492 H H    . THR A 1 186 ? -0.56877  -3.82907  37.09152  1.000 23.63871  ? 184 THR A H    1 
ATOM   2493 H HA   . THR A 1 186 ? -1.81472  -1.69269  38.07966  1.000 24.69453  ? 184 THR A HA   1 
ATOM   2494 H HB   . THR A 1 186 ? 0.74575   -2.06827  37.01813  1.000 22.25733  ? 184 THR A HB   1 
ATOM   2495 H HG1  . THR A 1 186 ? 1.24699   -1.42907  39.13296  1.000 25.85686  ? 184 THR A HG1  1 
ATOM   2496 H HG21 . THR A 1 186 ? 1.24491   0.18772   37.53621  1.000 26.04936  ? 184 THR A HG21 1 
ATOM   2497 H HG22 . THR A 1 186 ? 0.44866   -0.05796  36.19527  1.000 26.04936  ? 184 THR A HG22 1 
ATOM   2498 H HG23 . THR A 1 186 ? -0.31127  0.44848   37.48311  1.000 26.04936  ? 184 THR A HG23 1 
ATOM   2499 N N    . VAL A 1 187 ? -1.61350  -1.94150  34.92799  1.000 17.49208  ? 185 VAL A N    1 
ATOM   2500 C CA   . VAL A 1 187 ? -2.21794  -1.47196  33.69496  1.000 16.43709  ? 185 VAL A CA   1 
ATOM   2501 C C    . VAL A 1 187 ? -3.72972  -1.49261  33.81978  1.000 23.97547  ? 185 VAL A C    1 
ATOM   2502 O O    . VAL A 1 187 ? -4.40060  -0.49444  33.54300  1.000 23.68171  ? 185 VAL A O    1 
ATOM   2503 C CB   . VAL A 1 187 ? -1.72867  -2.30249  32.50812  1.000 17.91205  ? 185 VAL A CB   1 
ATOM   2504 C CG1  . VAL A 1 187 ? -2.52290  -1.95427  31.26312  1.000 19.90415  ? 185 VAL A CG1  1 
ATOM   2505 C CG2  . VAL A 1 187 ? -0.23450  -2.01729  32.27592  1.000 19.11510  ? 185 VAL A CG2  1 
ATOM   2506 H H    . VAL A 1 187 ? -1.08954  -2.61700  34.83433  1.000 21.00611  ? 185 VAL A H    1 
ATOM   2507 H HA   . VAL A 1 187 ? -1.94412  -0.55445  33.53968  1.000 19.74012  ? 185 VAL A HA   1 
ATOM   2508 H HB   . VAL A 1 187 ? -1.85171  -3.24643  32.69453  1.000 21.51007  ? 185 VAL A HB   1 
ATOM   2509 H HG11 . VAL A 1 187 ? -2.04217  -2.27184  30.48277  1.000 23.90060  ? 185 VAL A HG11 1 
ATOM   2510 H HG12 . VAL A 1 187 ? -3.39200  -2.38215  31.31302  1.000 23.90060  ? 185 VAL A HG12 1 
ATOM   2511 H HG13 . VAL A 1 187 ? -2.63045  -0.99140  31.21618  1.000 23.90060  ? 185 VAL A HG13 1 
ATOM   2512 H HG21 . VAL A 1 187 ? 0.13957   -2.72217  31.72445  1.000 22.95373  ? 185 VAL A HG21 1 
ATOM   2513 H HG22 . VAL A 1 187 ? -0.14220  -1.16219  31.82739  1.000 22.95373  ? 185 VAL A HG22 1 
ATOM   2514 H HG23 . VAL A 1 187 ? 0.21907   -1.99192  33.13297  1.000 22.95373  ? 185 VAL A HG23 1 
ATOM   2515 N N    . ALA A 1 188 ? -4.28470  -2.60952  34.28116  1.000 20.94005  ? 186 ALA A N    1 
ATOM   2516 C CA   . ALA A 1 188 ? -5.73095  -2.71706  34.42129  1.000 20.32839  ? 186 ALA A CA   1 
ATOM   2517 C C    . ALA A 1 188 ? -6.27411  -1.73671  35.44846  1.000 21.41512  ? 186 ALA A C    1 
ATOM   2518 O O    . ALA A 1 188 ? -7.31855  -1.12660  35.22702  1.000 21.00526  ? 186 ALA A O    1 
ATOM   2519 C CB   . ALA A 1 188 ? -6.12891  -4.14393  34.80159  1.000 24.08269  ? 186 ALA A CB   1 
ATOM   2520 H H    . ALA A 1 188 ? -3.85027  -3.31296  34.51787  1.000 25.14368  ? 186 ALA A H    1 
ATOM   2521 H HA   . ALA A 1 188 ? -6.12864  -2.50744  33.56175  1.000 24.40968  ? 186 ALA A HA   1 
ATOM   2522 H HB1  . ALA A 1 188 ? -7.09636  -4.20204  34.84115  1.000 28.91484  ? 186 ALA A HB1  1 
ATOM   2523 H HB2  . ALA A 1 188 ? -5.78791  -4.75625  34.13100  1.000 28.91484  ? 186 ALA A HB2  1 
ATOM   2524 H HB3  . ALA A 1 188 ? -5.74900  -4.35740  35.66818  1.000 28.91484  ? 186 ALA A HB3  1 
ATOM   2525 N N    . LYS A 1 189 ? -5.59954  -1.57330  36.59327  1.000 26.22526  ? 187 LYS A N    1 
ATOM   2526 C CA   . LYS A 1 189 ? -6.10174  -0.58569  37.54766  1.000 27.78870  ? 187 LYS A CA   1 
ATOM   2527 C C    . LYS A 1 189 ? -6.15175  0.80720   36.90438  1.000 25.90535  ? 187 LYS A C    1 
ATOM   2528 O O    . LYS A 1 189 ? -7.12091  1.54483   37.07997  1.000 22.88749  ? 187 LYS A O    1 
ATOM   2529 C CB   A LYS A 1 189 ? -5.24936  -0.58909  38.81884  0.967 31.29356  ? 187 LYS A CB   1 
ATOM   2530 C CB   B LYS A 1 189 ? -5.24219  -0.58466  38.80525  0.033 31.32077  ? 187 LYS A CB   1 
ATOM   2531 C CG   A LYS A 1 189 ? -5.42467  -1.83868  39.68204  0.967 34.67303  ? 187 LYS A CG   1 
ATOM   2532 C CG   B LYS A 1 189 ? -5.32446  -1.88403  39.58966  0.033 34.58253  ? 187 LYS A CG   1 
ATOM   2533 C CD   A LYS A 1 189 ? -4.40297  -1.89834  40.86166  0.967 38.00297  ? 187 LYS A CD   1 
ATOM   2534 C CD   B LYS A 1 189 ? -4.32659  -1.89065  40.73365  0.033 37.53530  ? 187 LYS A CD   1 
ATOM   2535 C CE   A LYS A 1 189 ? -3.63465  -3.24540  41.01606  0.967 37.91380  ? 187 LYS A CE   1 
ATOM   2536 C CE   B LYS A 1 189 ? -3.43200  -3.12601  40.72892  0.033 36.07335  ? 187 LYS A CE   1 
ATOM   2537 N NZ   A LYS A 1 189 ? -2.12601  -3.03773  41.03433  0.967 37.18381  ? 187 LYS A NZ   1 
ATOM   2538 N NZ   B LYS A 1 189 ? -2.00931  -2.76301  41.00205  0.033 35.12442  ? 187 LYS A NZ   1 
ATOM   2539 H H    . LYS A 1 189 ? -4.88916  -1.99843  36.82614  1.000 31.48592  ? 187 LYS A H    1 
ATOM   2540 H HA   . LYS A 1 189 ? -7.00331  -0.82447  37.81423  1.000 33.36206  ? 187 LYS A HA   1 
ATOM   2541 H HB2  A LYS A 1 189 ? -4.31445  -0.53370  38.56631  0.967 37.56788  ? 187 LYS A HB2  1 
ATOM   2542 H HB2  B LYS A 1 189 ? -4.31596  -0.44727  38.55205  0.033 37.60054  ? 187 LYS A HB2  1 
ATOM   2543 H HB3  A LYS A 1 189 ? -5.49327  0.17903   39.35866  0.967 37.56788  ? 187 LYS A HB3  1 
ATOM   2544 H HB3  B LYS A 1 189 ? -5.53733  0.13373   39.38637  0.033 37.60054  ? 187 LYS A HB3  1 
ATOM   2545 H HG2  A LYS A 1 189 ? -6.31873  -1.84179  40.05826  0.967 41.62325  ? 187 LYS A HG2  1 
ATOM   2546 H HG2  B LYS A 1 189 ? -6.21594  -1.98312  39.95892  0.033 41.51465  ? 187 LYS A HG2  1 
ATOM   2547 H HG3  A LYS A 1 189 ? -5.29389  -2.62614  39.13095  0.967 41.62325  ? 187 LYS A HG3  1 
ATOM   2548 H HG3  B LYS A 1 189 ? -5.12380  -2.62963  39.00253  0.033 41.51465  ? 187 LYS A HG3  1 
ATOM   2549 H HD2  A LYS A 1 189 ? -3.74027  -1.20275  40.72790  0.967 45.61917  ? 187 LYS A HD2  1 
ATOM   2550 H HD2  B LYS A 1 189 ? -3.75750  -1.10842  40.66179  0.033 45.05797  ? 187 LYS A HD2  1 
ATOM   2551 H HD3  A LYS A 1 189 ? -4.88306  -1.74424  41.69031  0.967 45.61917  ? 187 LYS A HD3  1 
ATOM   2552 H HD3  B LYS A 1 189 ? -4.80931  -1.87358  41.57483  0.033 45.05797  ? 187 LYS A HD3  1 
ATOM   2553 H HE2  A LYS A 1 189 ? -3.89325  -3.66737  41.85030  0.967 45.51217  ? 187 LYS A HE2  1 
ATOM   2554 H HE2  B LYS A 1 189 ? -3.72875  -3.74152  41.41739  0.033 43.30364  ? 187 LYS A HE2  1 
ATOM   2555 H HE3  A LYS A 1 189 ? -3.85236  -3.82524  40.26954  0.967 45.51217  ? 187 LYS A HE3  1 
ATOM   2556 H HE3  B LYS A 1 189 ? -3.47759  -3.55368  39.85949  0.033 43.30364  ? 187 LYS A HE3  1 
ATOM   2557 H HZ1  A LYS A 1 189 ? -1.87097  -2.59405  40.30619  0.967 44.63618  ? 187 LYS A HZ1  1 
ATOM   2558 H HZ1  B LYS A 1 189 ? -1.50018  -3.49279  40.98438  0.033 42.16491  ? 187 LYS A HZ1  1 
ATOM   2559 H HZ2  A LYS A 1 189 ? -1.89183  -2.57001  41.75440  0.967 44.63618  ? 187 LYS A HZ2  1 
ATOM   2560 H HZ2  B LYS A 1 189 ? -1.71705  -2.19193  40.38517  0.033 42.16491  ? 187 LYS A HZ2  1 
ATOM   2561 H HZ3  A LYS A 1 189 ? -1.71063  -3.82463  41.05338  0.967 44.63618  ? 187 LYS A HZ3  1 
ATOM   2562 H HZ3  B LYS A 1 189 ? -1.94078  -2.38236  41.80362  0.033 42.16491  ? 187 LYS A HZ3  1 
ATOM   2563 N N    . VAL A 1 190 ? -5.15658  1.14282   36.08676  1.000 23.99067  ? 188 VAL A N    1 
ATOM   2564 C CA   . VAL A 1 190 ? -5.09131  2.47660   35.48382  1.000 24.39556  ? 188 VAL A CA   1 
ATOM   2565 C C    . VAL A 1 190 ? -6.16668  2.65488   34.41897  1.000 27.95439  ? 188 VAL A C    1 
ATOM   2566 O O    . VAL A 1 190 ? -6.78335  3.72799   34.30690  1.000 27.54641  ? 188 VAL A O    1 
ATOM   2567 C CB   . VAL A 1 190 ? -3.68203  2.70101   34.88416  1.000 23.03909  ? 188 VAL A CB   1 
ATOM   2568 C CG1  . VAL A 1 190 ? -3.68287  3.89730   33.95927  1.000 23.13743  ? 188 VAL A CG1  1 
ATOM   2569 C CG2  . VAL A 1 190 ? -2.62826  2.84422   35.99475  1.000 22.46569  ? 188 VAL A CG2  1 
ATOM   2570 H H    . VAL A 1 190 ? -4.50916  0.62231   35.86425  1.000 28.80442  ? 188 VAL A H    1 
ATOM   2571 H HA   . VAL A 1 190 ? -5.25452  3.13293   36.17916  1.000 29.29028  ? 188 VAL A HA   1 
ATOM   2572 H HB   . VAL A 1 190 ? -3.43797  1.92402   34.35725  1.000 27.66252  ? 188 VAL A HB   1 
ATOM   2573 H HG11 . VAL A 1 190 ? -2.77311  4.21775   33.85661  1.000 27.78053  ? 188 VAL A HG11 1 
ATOM   2574 H HG12 . VAL A 1 190 ? -4.03860  3.62987   33.09739  1.000 27.78053  ? 188 VAL A HG12 1 
ATOM   2575 H HG13 . VAL A 1 190 ? -4.23743  4.59379   34.34432  1.000 27.78053  ? 188 VAL A HG13 1 
ATOM   2576 H HG21 . VAL A 1 190 ? -1.75458  2.95640   35.58854  1.000 26.97444  ? 188 VAL A HG21 1 
ATOM   2577 H HG22 . VAL A 1 190 ? -2.84340  3.61981   36.53610  1.000 26.97444  ? 188 VAL A HG22 1 
ATOM   2578 H HG23 . VAL A 1 190 ? -2.63753  2.04467   36.54388  1.000 26.97444  ? 188 VAL A HG23 1 
ATOM   2579 N N    . LEU A 1 191 ? -6.38244  1.63692   33.59521  1.000 17.38027  ? 189 LEU A N    1 
ATOM   2580 C CA   . LEU A 1 191 ? -7.25063  1.77196   32.43651  1.000 16.25277  ? 189 LEU A CA   1 
ATOM   2581 C C    . LEU A 1 191 ? -8.69793  1.40869   32.73726  1.000 21.41940  ? 189 LEU A C    1 
ATOM   2582 O O    . LEU A 1 191 ? -9.60742  1.92867   32.06695  1.000 25.88967  ? 189 LEU A O    1 
ATOM   2583 C CB   . LEU A 1 191 ? -6.72360  0.91244   31.29040  1.000 19.99431  ? 189 LEU A CB   1 
ATOM   2584 C CG   . LEU A 1 191 ? -5.27175  1.22350   30.84532  1.000 20.65182  ? 189 LEU A CG   1 
ATOM   2585 C CD1  . LEU A 1 191 ? -4.84803  0.33164   29.66644  1.000 24.57638  ? 189 LEU A CD1  1 
ATOM   2586 C CD2  . LEU A 1 191 ? -5.12594  2.66253   30.45173  1.000 29.74186  ? 189 LEU A CD2  1 
ATOM   2587 H H    . LEU A 1 191 ? -6.03599  0.85513   33.68670  1.000 20.87194  ? 189 LEU A H    1 
ATOM   2588 H HA   . LEU A 1 191 ? -7.24126  2.69565   32.14050  1.000 19.51894  ? 189 LEU A HA   1 
ATOM   2589 H HB2  . LEU A 1 191 ? -6.74962  -0.01655  31.56827  1.000 24.00878  ? 189 LEU A HB2  1 
ATOM   2590 H HB3  . LEU A 1 191 ? -7.29826  1.04457   30.52020  1.000 24.00878  ? 189 LEU A HB3  1 
ATOM   2591 H HG   . LEU A 1 191 ? -4.68761  1.04286   31.59835  1.000 24.79780  ? 189 LEU A HG   1 
ATOM   2592 H HD11 . LEU A 1 191 ? -3.91695  0.50572   29.45745  1.000 29.50726  ? 189 LEU A HD11 1 
ATOM   2593 H HD12 . LEU A 1 191 ? -4.96250  -0.59843  29.91698  1.000 29.50726  ? 189 LEU A HD12 1 
ATOM   2594 H HD13 . LEU A 1 191 ? -5.40360  0.53815   28.89859  1.000 29.50726  ? 189 LEU A HD13 1 
ATOM   2595 H HD21 . LEU A 1 191 ? -4.23388  2.80440   30.09818  1.000 35.70585  ? 189 LEU A HD21 1 
ATOM   2596 H HD22 . LEU A 1 191 ? -5.78756  2.87327   29.77442  1.000 35.70585  ? 189 LEU A HD22 1 
ATOM   2597 H HD23 . LEU A 1 191 ? -5.26423  3.21941   31.23381  1.000 35.70585  ? 189 LEU A HD23 1 
ATOM   2598 N N    . TYR A 1 192 ? -8.93528  0.52511   33.72070  1.000 26.53795  ? 190 TYR A N    1 
ATOM   2599 C CA   . TYR A 1 192 ? -10.25823 -0.03002  33.98240  1.000 24.77269  ? 190 TYR A CA   1 
ATOM   2600 C C    . TYR A 1 192 ? -10.69164 0.00864   35.43751  1.000 26.60546  ? 190 TYR A C    1 
ATOM   2601 O O    . TYR A 1 192 ? -11.88315 -0.17348  35.70264  1.000 29.72307  ? 190 TYR A O    1 
ATOM   2602 C CB   . TYR A 1 192 ? -10.33976 -1.50840  33.54016  1.000 22.41554  ? 190 TYR A CB   1 
ATOM   2603 C CG   . TYR A 1 192 ? -9.82923  -1.78446  32.16505  1.000 22.67215  ? 190 TYR A CG   1 
ATOM   2604 C CD1  . TYR A 1 192 ? -10.46491 -1.25861  31.06399  1.000 22.07587  ? 190 TYR A CD1  1 
ATOM   2605 C CD2  . TYR A 1 192 ? -8.71008  -2.57413  31.96418  1.000 25.23708  ? 190 TYR A CD2  1 
ATOM   2606 C CE1  . TYR A 1 192 ? -10.00937 -1.49007  29.80400  1.000 22.83642  ? 190 TYR A CE1  1 
ATOM   2607 C CE2  . TYR A 1 192 ? -8.25177  -2.83275  30.69691  1.000 27.77744  ? 190 TYR A CE2  1 
ATOM   2608 C CZ   . TYR A 1 192 ? -8.90712  -2.27309  29.61397  1.000 27.94954  ? 190 TYR A CZ   1 
ATOM   2609 O OH   . TYR A 1 192 ? -8.48118  -2.51049  28.32393  1.000 32.19716  ? 190 TYR A OH   1 
ATOM   2610 H H    . TYR A 1 192 ? -8.32999  0.23074   34.25602  1.000 31.86115  ? 190 TYR A H    1 
ATOM   2611 H HA   . TYR A 1 192 ? -10.88619 0.49112   33.45802  1.000 29.74284  ? 190 TYR A HA   1 
ATOM   2612 H HB2  . TYR A 1 192 ? -9.81614  -2.04286  34.15747  1.000 26.91426  ? 190 TYR A HB2  1 
ATOM   2613 H HB3  . TYR A 1 192 ? -11.26882 -1.78599  33.56657  1.000 26.91426  ? 190 TYR A HB3  1 
ATOM   2614 H HD1  . TYR A 1 192 ? -11.22286 -0.73329  31.18419  1.000 26.50665  ? 190 TYR A HD1  1 
ATOM   2615 H HD2  . TYR A 1 192 ? -8.26368  -2.93352  32.69662  1.000 30.30011  ? 190 TYR A HD2  1 
ATOM   2616 H HE1  . TYR A 1 192 ? -10.44729 -1.11612  29.07373  1.000 27.41932  ? 190 TYR A HE1  1 
ATOM   2617 H HE2  . TYR A 1 192 ? -7.50943  -3.37775  30.56722  1.000 33.34854  ? 190 TYR A HE2  1 
ATOM   2618 H HH   . TYR A 1 192 ? -9.06387  -2.25208  27.77685  1.000 38.65221  ? 190 TYR A HH   1 
ATOM   2619 N N    . GLY A 1 193 ? -9.77660  0.16126   36.38252  1.000 21.06341  ? 191 GLY A N    1 
ATOM   2620 C CA   . GLY A 1 193 ? -10.10684 -0.00407  37.78354  1.000 22.37394  ? 191 GLY A CA   1 
ATOM   2621 C C    . GLY A 1 193 ? -10.17653 1.31260   38.52739  1.000 30.23299  ? 191 GLY A C    1 
ATOM   2622 O O    . GLY A 1 193 ? -9.95532  1.36597   39.73805  1.000 34.68572  ? 191 GLY A O    1 
ATOM   2623 H H    . GLY A 1 193 ? -8.95332  0.36169   36.23542  1.000 25.29170  ? 191 GLY A H    1 
ATOM   2624 H HA2  . GLY A 1 193 ? -10.96887 -0.44236  37.85907  1.000 26.86434  ? 191 GLY A HA2  1 
ATOM   2625 H HA3  . GLY A 1 193 ? -9.43274  -0.55790  38.20752  1.000 26.86434  ? 191 GLY A HA3  1 
ATOM   2626 N N    . GLY A 1 194 ? -10.44915 2.38878   37.78862  1.000 26.75557  ? 192 GLY A N    1 
ATOM   2627 C CA   . GLY A 1 194 ? -10.80262 3.65176   38.40002  1.000 29.19001  ? 192 GLY A CA   1 
ATOM   2628 C C    . GLY A 1 194 ? -9.68051  4.44508   39.01818  1.000 25.79486  ? 192 GLY A C    1 
ATOM   2629 O O    . GLY A 1 194 ? -9.95634  5.34558   39.81082  1.000 28.79341  ? 192 GLY A O    1 
ATOM   2630 H H    . GLY A 1 194 ? -10.43428 2.40605   36.92892  1.000 32.12230  ? 192 GLY A H    1 
ATOM   2631 H HA2  . GLY A 1 194 ? -11.21148 4.21244   37.72225  1.000 35.04362  ? 192 GLY A HA2  1 
ATOM   2632 H HA3  . GLY A 1 194 ? -11.45144 3.47835   39.09992  1.000 35.04362  ? 192 GLY A HA3  1 
ATOM   2633 N N    . ALA A 1 195 ? -8.41938  4.15766   38.66025  1.000 26.47203  ? 193 ALA A N    1 
ATOM   2634 C CA   . ALA A 1 195 ? -7.30384  4.95062   39.16645  1.000 25.42242  ? 193 ALA A CA   1 
ATOM   2635 C C    . ALA A 1 195 ? -7.38985  6.40024   38.71586  1.000 24.11981  ? 193 ALA A C    1 
ATOM   2636 O O    . ALA A 1 195 ? -6.92719  7.29888   39.42585  1.000 28.23747  ? 193 ALA A O    1 
ATOM   2637 C CB   . ALA A 1 195 ? -5.96495  4.36110   38.71501  1.000 23.85117  ? 193 ALA A CB   1 
ATOM   2638 H H    . ALA A 1 195 ? -8.19162  3.51733   38.13327  1.000 31.78205  ? 193 ALA A H    1 
ATOM   2639 H HA   . ALA A 1 195 ? -7.33850  4.92071   40.13537  1.000 30.52252  ? 193 ALA A HA   1 
ATOM   2640 H HB1  . ALA A 1 195 ? -5.24481  4.84085   39.15334  1.000 28.63701  ? 193 ALA A HB1  1 
ATOM   2641 H HB2  . ALA A 1 195 ? -5.93442  3.42296   38.95966  1.000 28.63701  ? 193 ALA A HB2  1 
ATOM   2642 H HB3  . ALA A 1 195 ? -5.88710  4.45469   37.75268  1.000 28.63701  ? 193 ALA A HB3  1 
ATOM   2643 N N    . LEU A 1 196 ? -7.94665  6.64780   37.53457  1.000 22.24670  ? 194 LEU A N    1 
ATOM   2644 C CA   . LEU A 1 196 ? -8.03883  7.99197   36.98874  1.000 25.07529  ? 194 LEU A CA   1 
ATOM   2645 C C    . LEU A 1 196 ? -9.48648  8.33522   36.70692  1.000 25.72161  ? 194 LEU A C    1 
ATOM   2646 O O    . LEU A 1 196 ? -10.33489 7.45401   36.56363  1.000 24.19493  ? 194 LEU A O    1 
ATOM   2647 C CB   . LEU A 1 196 ? -7.24622  8.10848   35.70237  1.000 22.92338  ? 194 LEU A CB   1 
ATOM   2648 C CG   . LEU A 1 196 ? -5.80214  7.66964   35.86184  1.000 21.22521  ? 194 LEU A CG   1 
ATOM   2649 C CD1  . LEU A 1 196 ? -5.18171  7.68356   34.47020  1.000 25.70183  ? 194 LEU A CD1  1 
ATOM   2650 C CD2  . LEU A 1 196 ? -4.99146  8.54927   36.83835  1.000 22.76024  ? 194 LEU A CD2  1 
ATOM   2651 H H    . LEU A 1 196 ? -8.28256  6.04201   37.02488  1.000 26.71165  ? 194 LEU A H    1 
ATOM   2652 H HA   . LEU A 1 196 ? -7.68868  8.62465   37.63527  1.000 30.10596  ? 194 LEU A HA   1 
ATOM   2653 H HB2  . LEU A 1 196 ? -7.65839  7.54810   35.02635  1.000 27.52366  ? 194 LEU A HB2  1 
ATOM   2654 H HB3  . LEU A 1 196 ? -7.24945  9.03428   35.41293  1.000 27.52366  ? 194 LEU A HB3  1 
ATOM   2655 H HG   . LEU A 1 196 ? -5.77262  6.78366   36.25562  1.000 25.48586  ? 194 LEU A HG   1 
ATOM   2656 H HD11 . LEU A 1 196 ? -4.23871  7.46816   34.54269  1.000 30.85781  ? 194 LEU A HD11 1 
ATOM   2657 H HD12 . LEU A 1 196 ? -5.63012  7.02416   33.91791  1.000 30.85781  ? 194 LEU A HD12 1 
ATOM   2658 H HD13 . LEU A 1 196 ? -5.29054  8.56700   34.08474  1.000 30.85781  ? 194 LEU A HD13 1 
ATOM   2659 H HD21 . LEU A 1 196 ? -4.05887  8.28505   36.80151  1.000 27.32790  ? 194 LEU A HD21 1 
ATOM   2660 H HD22 . LEU A 1 196 ? -5.08254  9.47870   36.57613  1.000 27.32790  ? 194 LEU A HD22 1 
ATOM   2661 H HD23 . LEU A 1 196 ? -5.33560  8.42373   37.73652  1.000 27.32790  ? 194 LEU A HD23 1 
ATOM   2662 N N    . THR A 1 197 ? -9.75208  9.62920   36.59607  1.000 24.74105  ? 195 THR A N    1 
ATOM   2663 C CA   . THR A 1 197 ? -11.05544 10.07184  36.13206  1.000 23.51830  ? 195 THR A CA   1 
ATOM   2664 C C    . THR A 1 197 ? -11.30025 9.52832   34.73090  1.000 24.99939  ? 195 THR A C    1 
ATOM   2665 O O    . THR A 1 197 ? -10.35236 9.22500   33.99078  1.000 23.96876  ? 195 THR A O    1 
ATOM   2666 C CB   . THR A 1 197 ? -11.11544 11.59848  36.08816  1.000 23.06996  ? 195 THR A CB   1 
ATOM   2667 O OG1  . THR A 1 197 ? -10.12980 12.06897  35.15757  1.000 25.89409  ? 195 THR A OG1  1 
ATOM   2668 C CG2  . THR A 1 197 ? -10.79222 12.19132  37.45045  1.000 24.29117  ? 195 THR A CG2  1 
ATOM   2669 H H    . THR A 1 197 ? -9.20099  10.26295  36.78117  1.000 29.70488  ? 195 THR A H    1 
ATOM   2670 H HA   . THR A 1 197 ? -11.74585 9.75363   36.73453  1.000 28.23758  ? 195 THR A HA   1 
ATOM   2671 H HB   . THR A 1 197 ? -12.00631 11.87953  35.82692  1.000 27.69956  ? 195 THR A HB   1 
ATOM   2672 H HG1  . THR A 1 197 ? -9.36733  11.80123  35.38680  1.000 31.08853  ? 195 THR A HG1  1 
ATOM   2673 H HG21 . THR A 1 197 ? -10.63805 13.14551  37.36891  1.000 29.16502  ? 195 THR A HG21 1 
ATOM   2674 H HG22 . THR A 1 197 ? -11.53145 12.04289  38.06071  1.000 29.16502  ? 195 THR A HG22 1 
ATOM   2675 H HG23 . THR A 1 197 ? -9.99558  11.77361  37.81349  1.000 29.16502  ? 195 THR A HG23 1 
ATOM   2676 N N    . SER A 1 198 ? -12.58309 9.44360   34.36153  1.000 27.78147  ? 196 SER A N    1 
ATOM   2677 C CA   . SER A 1 198 ? -12.95625 9.01509   33.00934  1.000 31.61507  ? 196 SER A CA   1 
ATOM   2678 C C    . SER A 1 198 ? -12.18600 9.81488   31.96636  1.000 28.75392  ? 196 SER A C    1 
ATOM   2679 O O    . SER A 1 198 ? -11.67310 9.25883   30.98865  1.000 27.60209  ? 196 SER A O    1 
ATOM   2680 C CB   A SER A 1 198 ? -14.46847 9.14683   32.79813  0.478 32.06705  ? 196 SER A CB   1 
ATOM   2681 C CB   B SER A 1 198 ? -14.46133 9.18216   32.79041  0.510 32.06944  ? 196 SER A CB   1 
ATOM   2682 C CB   C SER A 1 198 ? -14.46089 9.16779   32.80133  0.012 32.01810  ? 196 SER A CB   1 
ATOM   2683 O OG   A SER A 1 198 ? -14.91981 10.48270  32.92241  0.478 31.99312  ? 196 SER A OG   1 
ATOM   2684 O OG   B SER A 1 198 ? -15.20729 8.61653   33.85175  0.510 31.45765  ? 196 SER A OG   1 
ATOM   2685 O OG   C SER A 1 198 ? -14.82786 8.82785   31.47508  0.012 32.72343  ? 196 SER A OG   1 
ATOM   2686 H H    . SER A 1 198 ? -13.25171 9.62699   34.87037  1.000 33.35338  ? 196 SER A H    1 
ATOM   2687 H HA   . SER A 1 198 ? -12.74505 8.07378   32.90821  1.000 37.95370  ? 196 SER A HA   1 
ATOM   2688 H HB2  A SER A 1 198 ? -14.68474 8.82934   31.90744  0.478 38.49607  ? 196 SER A HB2  1 
ATOM   2689 H HB2  B SER A 1 198 ? -14.66609 10.12860  32.73371  0.510 38.49894  ? 196 SER A HB2  1 
ATOM   2690 H HB2  C SER A 1 198 ? -14.92538 8.57979   33.41729  0.012 38.43734  ? 196 SER A HB2  1 
ATOM   2691 H HB3  A SER A 1 198 ? -14.92154 8.60464   33.46271  0.478 38.49607  ? 196 SER A HB3  1 
ATOM   2692 H HB3  B SER A 1 198 ? -14.70829 8.73917   31.96357  0.510 38.49894  ? 196 SER A HB3  1 
ATOM   2693 H HB3  C SER A 1 198 ? -14.71042 10.08970  32.97079  0.012 38.43734  ? 196 SER A HB3  1 
ATOM   2694 H HG   A SER A 1 198 ? -14.75418 10.77134  33.69368  0.478 38.40736  ? 196 SER A HG   1 
ATOM   2695 H HG   B SER A 1 198 ? -16.02906 8.72268   33.71383  0.510 37.76479  ? 196 SER A HG   1 
ATOM   2696 H HG   C SER A 1 198 ? -15.65156 8.95003   31.36462  0.012 39.28373  ? 196 SER A HG   1 
ATOM   2697 N N    . THR A 1 199 ? -12.06207 11.12127  32.17816  1.000 30.06809  ? 197 THR A N    1 
ATOM   2698 C CA   . THR A 1 199 ? -11.39738 11.96598  31.19229  1.000 21.65526  ? 197 THR A CA   1 
ATOM   2699 C C    . THR A 1 199 ? -9.91047  11.65251  31.10028  1.000 24.19296  ? 197 THR A C    1 
ATOM   2700 O O    . THR A 1 199 ? -9.38141  11.42603  30.00437  1.000 24.78553  ? 197 THR A O    1 
ATOM   2701 C CB   . THR A 1 199 ? -11.63901 13.43156  31.53758  1.000 28.88616  ? 197 THR A CB   1 
ATOM   2702 O OG1  . THR A 1 199 ? -13.00469 13.76690  31.22007  1.000 32.43455  ? 197 THR A OG1  1 
ATOM   2703 C CG2  . THR A 1 199 ? -10.68518 14.29207  30.77655  1.000 24.36075  ? 197 THR A CG2  1 
ATOM   2704 H H    . THR A 1 199 ? -12.34947 11.53769  32.87357  1.000 36.09732  ? 197 THR A H    1 
ATOM   2705 H HA   . THR A 1 199 ? -11.77742 11.79575  30.31622  1.000 26.00192  ? 197 THR A HA   1 
ATOM   2706 H HB   . THR A 1 199 ? -11.49267 13.59613  32.48225  1.000 34.67901  ? 197 THR A HB   1 
ATOM   2707 H HG1  . THR A 1 199 ? -13.52890 13.24922  31.62357  1.000 38.93707  ? 197 THR A HG1  1 
ATOM   2708 H HG21 . THR A 1 199 ? -11.02720 15.19810  30.72143  1.000 29.24852  ? 197 THR A HG21 1 
ATOM   2709 H HG22 . THR A 1 199 ? -9.82386  14.30731  31.22241  1.000 29.24852  ? 197 THR A HG22 1 
ATOM   2710 H HG23 . THR A 1 199 ? -10.56869 13.94439  29.87853  1.000 29.24852  ? 197 THR A HG23 1 
ATOM   2711 N N    . SER A 1 200 ? -9.21307  11.60953  32.23975  1.000 23.85425  ? 198 SER A N    1 
ATOM   2712 C CA   . SER A 1 200 ? -7.77895  11.31192  32.19576  1.000 23.06007  ? 198 SER A CA   1 
ATOM   2713 C C    . SER A 1 200 ? -7.51016  9.88889   31.71891  1.000 19.05345  ? 198 SER A C    1 
ATOM   2714 O O    . SER A 1 200 ? -6.47675  9.62752   31.08409  1.000 24.60789  ? 198 SER A O    1 
ATOM   2715 C CB   . SER A 1 200 ? -7.15006  11.51388  33.57358  1.000 23.55746  ? 198 SER A CB   1 
ATOM   2716 O OG   . SER A 1 200 ? -7.23441  12.87190  33.97534  1.000 25.32593  ? 198 SER A OG   1 
ATOM   2717 H H    . SER A 1 200 ? -9.53534  11.74442  33.02559  1.000 28.64072  ? 198 SER A H    1 
ATOM   2718 H HA   . SER A 1 200 ? -7.36235  11.92978  31.57481  1.000 27.68769  ? 198 SER A HA   1 
ATOM   2719 H HB2  . SER A 1 200 ? -7.62138  10.96419  34.21902  1.000 28.28456  ? 198 SER A HB2  1 
ATOM   2720 H HB3  . SER A 1 200 ? -6.21637  11.25374  33.53527  1.000 28.28456  ? 198 SER A HB3  1 
ATOM   2721 H HG   . SER A 1 200 ? -6.87046  12.97267  34.72566  1.000 30.40673  ? 198 SER A HG   1 
ATOM   2722 N N    . THR A 1 201 ? -8.39106  8.95988   32.07676  1.000 27.08214  ? 199 THR A N    1 
ATOM   2723 C CA   . THR A 1 201 ? -8.30563  7.59296   31.56652  1.000 22.67662  ? 199 THR A CA   1 
ATOM   2724 C C    . THR A 1 201 ? -8.38825  7.58665   30.04366  1.000 28.04005  ? 199 THR A C    1 
ATOM   2725 O O    . THR A 1 201 ? -7.59400  6.92716   29.35886  1.000 23.52401  ? 199 THR A O    1 
ATOM   2726 C CB   . THR A 1 201 ? -9.44795  6.74904   32.15712  1.000 30.01830  ? 199 THR A CB   1 
ATOM   2727 O OG1  . THR A 1 201 ? -9.40567  6.76309   33.59387  1.000 29.39768  ? 199 THR A OG1  1 
ATOM   2728 C CG2  . THR A 1 201 ? -9.32928  5.31706   31.67599  1.000 32.73995  ? 199 THR A CG2  1 
ATOM   2729 H H    . THR A 1 201 ? -9.04921  9.09297   32.61409  1.000 32.51419  ? 199 THR A H    1 
ATOM   2730 H HA   . THR A 1 201 ? -7.45959  7.20302   31.83681  1.000 27.22756  ? 199 THR A HA   1 
ATOM   2731 H HB   . THR A 1 201 ? -10.29626 7.12062   31.86870  1.000 36.03757  ? 199 THR A HB   1 
ATOM   2732 H HG1  . THR A 1 201 ? -9.58735  7.53200   33.87913  1.000 35.29283  ? 199 THR A HG1  1 
ATOM   2733 H HG21 . THR A 1 201 ? -9.88659  4.73750   32.21860  1.000 39.30355  ? 199 THR A HG21 1 
ATOM   2734 H HG22 . THR A 1 201 ? -9.61510  5.25300   30.75127  1.000 39.30355  ? 199 THR A HG22 1 
ATOM   2735 H HG23 . THR A 1 201 ? -8.40822  5.02011   31.74209  1.000 39.30355  ? 199 THR A HG23 1 
ATOM   2736 N N    . HIS A 1 202 ? -9.36859  8.29646   29.49443  1.000 27.85673  ? 200 HIS A N    1 
ATOM   2737 C CA   . HIS A 1 202 ? -9.52999  8.29815   28.04798  1.000 24.73776  ? 200 HIS A CA   1 
ATOM   2738 C C    . HIS A 1 202 ? -8.26848  8.84983   27.40613  1.000 19.19692  ? 200 HIS A C    1 
ATOM   2739 O O    . HIS A 1 202 ? -7.76816  8.30173   26.42347  1.000 22.07575  ? 200 HIS A O    1 
ATOM   2740 C CB   . HIS A 1 202 ? -10.77938 9.10404   27.65401  1.000 25.24698  ? 200 HIS A CB   1 
ATOM   2741 C CG   . HIS A 1 202 ? -11.08473 9.06812   26.19551  1.000 31.32349  ? 200 HIS A CG   1 
ATOM   2742 N ND1  . HIS A 1 202 ? -11.28977 7.89122   25.50794  1.000 37.63090  ? 200 HIS A ND1  1 
ATOM   2743 C CD2  . HIS A 1 202 ? -11.21667 10.06219  25.28207  1.000 38.81626  ? 200 HIS A CD2  1 
ATOM   2744 C CE1  . HIS A 1 202 ? -11.54410 8.15902   24.23833  1.000 36.20620  ? 200 HIS A CE1  1 
ATOM   2745 N NE2  . HIS A 1 202 ? -11.51070 9.46966   24.07506  1.000 33.11748  ? 200 HIS A NE2  1 
ATOM   2746 H H    . HIS A 1 202 ? -9.93912  8.77338   29.92646  1.000 33.44368  ? 200 HIS A H    1 
ATOM   2747 H HA   . HIS A 1 202 ? -9.67424  7.39733   27.71841  1.000 29.70093  ? 200 HIS A HA   1 
ATOM   2748 H HB2  . HIS A 1 202 ? -11.54554 8.74125   28.12548  1.000 30.31199  ? 200 HIS A HB2  1 
ATOM   2749 H HB3  . HIS A 1 202 ? -10.64396 10.03118  27.90495  1.000 30.31199  ? 200 HIS A HB3  1 
ATOM   2750 H HD1  . HIS A 1 202 ? -11.25726 7.10367   25.85190  1.000 45.17269  ? 200 HIS A HD1  1 
ATOM   2751 H HD2  . HIS A 1 202 ? -11.12549 10.97386  25.44158  1.000 46.59512  ? 200 HIS A HD2  1 
ATOM   2752 H HE1  . HIS A 1 202 ? -11.71699 7.53188   23.57373  1.000 43.46305  ? 200 HIS A HE1  1 
ATOM   2753 N N    . THR A 1 203 ? -7.70877  9.90905   27.98016  1.000 19.15548  ? 201 THR A N    1 
ATOM   2754 C CA   . THR A 1 203 ? -6.56041  10.55017  27.36056  1.000 19.17900  ? 201 THR A CA   1 
ATOM   2755 C C    . THR A 1 203 ? -5.39030  9.59489   27.30006  1.000 18.88856  ? 201 THR A C    1 
ATOM   2756 O O    . THR A 1 203 ? -4.72018  9.47871   26.27010  1.000 21.93180  ? 201 THR A O    1 
ATOM   2757 C CB   . THR A 1 203 ? -6.20490  11.81808  28.13779  1.000 23.35089  ? 201 THR A CB   1 
ATOM   2758 O OG1  . THR A 1 203 ? -7.29886  12.73757  28.03497  1.000 29.07461  ? 201 THR A OG1  1 
ATOM   2759 C CG2  . THR A 1 203 ? -4.92979  12.43629  27.60616  1.000 23.24243  ? 201 THR A CG2  1 
ATOM   2760 H H    . THR A 1 203 ? -7.97103  10.26911  28.71581  1.000 23.00219  ? 201 THR A H    1 
ATOM   2761 H HA   . THR A 1 203 ? -6.77867  10.81047  26.45198  1.000 23.03041  ? 201 THR A HA   1 
ATOM   2762 H HB   . THR A 1 203 ? -6.04746  11.61068  29.07219  1.000 28.03669  ? 201 THR A HB   1 
ATOM   2763 H HG1  . THR A 1 203 ? -7.10426  13.45956  28.41769  1.000 34.90515  ? 201 THR A HG1  1 
ATOM   2764 H HG21 . THR A 1 203 ? -4.82839  13.33683  27.95207  1.000 27.90652  ? 201 THR A HG21 1 
ATOM   2765 H HG22 . THR A 1 203 ? -4.16493  11.90607  27.87959  1.000 27.90652  ? 201 THR A HG22 1 
ATOM   2766 H HG23 . THR A 1 203 ? -4.95753  12.47251  26.63724  1.000 27.90652  ? 201 THR A HG23 1 
ATOM   2767 N N    . ILE A 1 204 ? -5.11582  8.90227   28.41695  1.000 19.85161  ? 202 ILE A N    1 
ATOM   2768 C CA   . ILE A 1 204 ? -3.93092  8.05970   28.47937  1.000 20.07349  ? 202 ILE A CA   1 
ATOM   2769 C C    . ILE A 1 204 ? -4.13851  6.80609   27.64285  1.000 18.64221  ? 202 ILE A C    1 
ATOM   2770 O O    . ILE A 1 204 ? -3.19658  6.32522   26.99812  1.000 20.18938  ? 202 ILE A O    1 
ATOM   2771 C CB   . ILE A 1 204 ? -3.58109  7.73967   29.93933  1.000 16.83861  ? 202 ILE A CB   1 
ATOM   2772 C CG1  . ILE A 1 204 ? -2.08690  7.37497   30.05298  1.000 21.04267  ? 202 ILE A CG1  1 
ATOM   2773 C CG2  . ILE A 1 204 ? -4.40053  6.61028   30.49713  1.000 19.49607  ? 202 ILE A CG2  1 
ATOM   2774 C CD1  . ILE A 1 204 ? -1.64183  7.04632   31.49477  1.000 22.95031  ? 202 ILE A CD1  1 
ATOM   2775 H H    . ILE A 1 204 ? -5.59339  8.90780   29.13213  1.000 23.83754  ? 202 ILE A H    1 
ATOM   2776 H HA   . ILE A 1 204 ? -3.17616  8.54093   28.10567  1.000 24.10380  ? 202 ILE A HA   1 
ATOM   2777 H HB   . ILE A 1 204 ? -3.78084  8.53748   30.45364  1.000 20.22194  ? 202 ILE A HB   1 
ATOM   2778 H HG12 . ILE A 1 204 ? -1.91233  6.59528   29.50298  1.000 25.26682  ? 202 ILE A HG12 1 
ATOM   2779 H HG13 . ILE A 1 204 ? -1.55700  8.12562   29.74213  1.000 25.26682  ? 202 ILE A HG13 1 
ATOM   2780 H HG21 . ILE A 1 204 ? -4.43805  6.69424   31.46276  1.000 23.41090  ? 202 ILE A HG21 1 
ATOM   2781 H HG22 . ILE A 1 204 ? -5.29558  6.65624   30.12609  1.000 23.41090  ? 202 ILE A HG22 1 
ATOM   2782 H HG23 . ILE A 1 204 ? -3.98459  5.76833   30.25422  1.000 23.41090  ? 202 ILE A HG23 1 
ATOM   2783 H HD11 . ILE A 1 204 ? -0.67536  6.96654   31.51650  1.000 27.55599  ? 202 ILE A HD11 1 
ATOM   2784 H HD12 . ILE A 1 204 ? -1.92805  7.76141   32.08438  1.000 27.55599  ? 202 ILE A HD12 1 
ATOM   2785 H HD13 . ILE A 1 204 ? -2.04905  6.20940   31.76796  1.000 27.55599  ? 202 ILE A HD13 1 
ATOM   2786 N N    . GLU A 1 205 ? -5.36899  6.30760   27.55894  1.000 18.67631  ? 203 GLU A N    1 
ATOM   2787 C CA   . GLU A 1 205 ? -5.66348  5.23896   26.60230  1.000 20.27582  ? 203 GLU A CA   1 
ATOM   2788 C C    . GLU A 1 205 ? -5.29092  5.67026   25.17941  1.000 21.70569  ? 203 GLU A C    1 
ATOM   2789 O O    . GLU A 1 205 ? -4.63030  4.92821   24.44190  1.000 23.69671  ? 203 GLU A O    1 
ATOM   2790 C CB   . GLU A 1 205 ? -7.14710  4.85909   26.67384  1.000 25.93134  ? 203 GLU A CB   1 
ATOM   2791 C CG   . GLU A 1 205 ? -7.61318  3.93140   25.54706  1.000 28.91603  ? 203 GLU A CG   1 
ATOM   2792 C CD   . GLU A 1 205 ? -9.10852  3.73693   25.56720  1.000 34.35957  ? 203 GLU A CD   1 
ATOM   2793 O OE1  . GLU A 1 205 ? -9.59498  3.03596   26.47957  1.000 46.57899  ? 203 GLU A OE1  1 
ATOM   2794 O OE2  . GLU A 1 205 ? -9.78805  4.29276   24.68510  1.000 37.95900  ? 203 GLU A OE2  1 
ATOM   2795 H H    . GLU A 1 205 ? -6.03928  6.56318   28.03327  1.000 22.42719  ? 203 GLU A H    1 
ATOM   2796 H HA   . GLU A 1 205 ? -5.14139  4.45552   26.83585  1.000 24.34660  ? 203 GLU A HA   1 
ATOM   2797 H HB2  . GLU A 1 205 ? -7.31068  4.40512   27.51530  1.000 31.13323  ? 203 GLU A HB2  1 
ATOM   2798 H HB3  . GLU A 1 205 ? -7.67741  5.66986   26.62572  1.000 31.13323  ? 203 GLU A HB3  1 
ATOM   2799 H HG2  . GLU A 1 205 ? -7.36804  4.31817   24.69195  1.000 34.71485  ? 203 GLU A HG2  1 
ATOM   2800 H HG3  . GLU A 1 205 ? -7.19199  3.06391   25.65177  1.000 34.71485  ? 203 GLU A HG3  1 
ATOM   2801 N N    . ARG A 1 206 ? -5.72554  6.87717   24.76207  1.000 19.12428  ? 204 ARG A N    1 
ATOM   2802 C CA   . ARG A 1 206 ? -5.45409  7.28786   23.38312  1.000 18.91853  ? 204 ARG A CA   1 
ATOM   2803 C C    . ARG A 1 206 ? -3.96225  7.46589   23.14739  1.000 19.40394  ? 204 ARG A C    1 
ATOM   2804 O O    . ARG A 1 206 ? -3.48463  7.24297   22.02958  1.000 19.13683  ? 204 ARG A O    1 
ATOM   2805 C CB   . ARG A 1 206 ? -6.19473  8.58833   23.02727  1.000 21.66640  ? 204 ARG A CB   1 
ATOM   2806 C CG   . ARG A 1 206 ? -7.72318  8.53489   23.21424  1.000 22.83742  ? 204 ARG A CG   1 
ATOM   2807 C CD   . ARG A 1 206 ? -8.44909  7.77321   22.10676  1.000 19.25099  ? 204 ARG A CD   1 
ATOM   2808 N NE   . ARG A 1 206 ? -8.31510  8.37378   20.77323  1.000 20.50038  ? 204 ARG A NE   1 
ATOM   2809 C CZ   . ARG A 1 206 ? -8.59809  7.74403   19.64073  1.000 22.92851  ? 204 ARG A CZ   1 
ATOM   2810 N NH1  . ARG A 1 206 ? -9.07075  6.51251   19.63819  1.000 26.26577  ? 204 ARG A NH1  1 
ATOM   2811 N NH2  . ARG A 1 206 ? -8.40895  8.37333   18.48226  1.000 22.02363  ? 204 ARG A NH2  1 
ATOM   2812 H H    . ARG A 1 206 ? -6.15898  7.44562   25.24018  1.000 22.96474  ? 204 ARG A H    1 
ATOM   2813 H HA   . ARG A 1 206 ? -5.78997  6.59464   22.79360  1.000 22.71784  ? 204 ARG A HA   1 
ATOM   2814 H HB2  . ARG A 1 206 ? -5.85653  9.29967   23.59342  1.000 26.01529  ? 204 ARG A HB2  1 
ATOM   2815 H HB3  . ARG A 1 206 ? -6.02213  8.79547   22.09550  1.000 26.01529  ? 204 ARG A HB3  1 
ATOM   2816 H HG2  . ARG A 1 206 ? -7.92058  8.09359   24.05518  1.000 27.42051  ? 204 ARG A HG2  1 
ATOM   2817 H HG3  . ARG A 1 206 ? -8.06914  9.44102   23.22586  1.000 27.42051  ? 204 ARG A HG3  1 
ATOM   2818 H HD2  . ARG A 1 206 ? -8.08874  6.87380   22.06091  1.000 23.11680  ? 204 ARG A HD2  1 
ATOM   2819 H HD3  . ARG A 1 206 ? -9.39474  7.74125   22.32035  1.000 23.11680  ? 204 ARG A HD3  1 
ATOM   2820 H HE   . ARG A 1 206 ? -8.03534  9.18548   20.72348  1.000 24.61607  ? 204 ARG A HE   1 
ATOM   2821 H HH11 . ARG A 1 206 ? -9.20167  6.10064   20.38171  1.000 31.53454  ? 204 ARG A HH11 1 
ATOM   2822 H HH12 . ARG A 1 206 ? -9.24800  6.12149   18.89301  1.000 31.53454  ? 204 ARG A HH12 1 
ATOM   2823 H HH21 . ARG A 1 206 ? -8.10669  9.17842   18.47459  1.000 26.44397  ? 204 ARG A HH21 1 
ATOM   2824 H HH22 . ARG A 1 206 ? -8.58909  7.97458   17.74189  1.000 26.44397  ? 204 ARG A HH22 1 
ATOM   2825 N N    . TRP A 1 207 ? -3.21125  7.87525   24.17957  1.000 21.58894  ? 205 TRP A N    1 
ATOM   2826 C CA   . TRP A 1 207 ? -1.77353  8.06281   24.00439  1.000 19.35091  ? 205 TRP A CA   1 
ATOM   2827 C C    . TRP A 1 207 ? -1.09143  6.72711   23.73423  1.000 16.66340  ? 205 TRP A C    1 
ATOM   2828 O O    . TRP A 1 207 ? -0.09004  6.66558   23.01425  1.000 21.80271  ? 205 TRP A O    1 
ATOM   2829 C CB   . TRP A 1 207 ? -1.16047  8.69858   25.25424  1.000 19.93321  ? 205 TRP A CB   1 
ATOM   2830 C CG   . TRP A 1 207 ? -1.35900  10.15236  25.41366  1.000 22.27457  ? 205 TRP A CG   1 
ATOM   2831 C CD1  . TRP A 1 207 ? -2.03697  11.00445  24.59229  1.000 26.38337  ? 205 TRP A CD1  1 
ATOM   2832 C CD2  . TRP A 1 207 ? -0.84849  10.93239  26.48044  1.000 18.52116  ? 205 TRP A CD2  1 
ATOM   2833 N NE1  . TRP A 1 207 ? -1.97392  12.29739  25.09553  1.000 25.97089  ? 205 TRP A NE1  1 
ATOM   2834 C CE2  . TRP A 1 207 ? -1.25379  12.27428  26.25888  1.000 23.75497  ? 205 TRP A CE2  1 
ATOM   2835 C CE3  . TRP A 1 207 ? -0.07192  10.63195  27.59741  1.000 23.08175  ? 205 TRP A CE3  1 
ATOM   2836 C CZ2  . TRP A 1 207 ? -0.91002  13.30873  27.12840  1.000 28.33275  ? 205 TRP A CZ2  1 
ATOM   2837 C CZ3  . TRP A 1 207 ? 0.27211   11.65568  28.46392  1.000 23.60771  ? 205 TRP A CZ3  1 
ATOM   2838 C CH2  . TRP A 1 207 ? -0.15767  12.97713  28.23198  1.000 22.72965  ? 205 TRP A CH2  1 
ATOM   2839 H H    . TRP A 1 207 ? -3.50569  8.04578   24.96940  1.000 25.92234  ? 205 TRP A H    1 
ATOM   2840 H HA   . TRP A 1 207 ? -1.62868  8.66047   23.25425  1.000 23.23671  ? 205 TRP A HA   1 
ATOM   2841 H HB2  . TRP A 1 207 ? -1.55012  8.27074   26.03271  1.000 23.93546  ? 205 TRP A HB2  1 
ATOM   2842 H HB3  . TRP A 1 207 ? -0.20336  8.54224   25.23401  1.000 23.93546  ? 205 TRP A HB3  1 
ATOM   2843 H HD1  . TRP A 1 207 ? -2.47633  10.75643  23.81105  1.000 31.67565  ? 205 TRP A HD1  1 
ATOM   2844 H HE1  . TRP A 1 207 ? -2.32755  12.99442  24.73680  1.000 31.18068  ? 205 TRP A HE1  1 
ATOM   2845 H HE3  . TRP A 1 207 ? 0.21003   9.76039   27.75797  1.000 27.71371  ? 205 TRP A HE3  1 
ATOM   2846 H HZ2  . TRP A 1 207 ? -1.17766  14.18508  26.96939  1.000 34.01492  ? 205 TRP A HZ2  1 
ATOM   2847 H HZ3  . TRP A 1 207 ? 0.79462   11.46818  29.21006  1.000 28.34487  ? 205 TRP A HZ3  1 
ATOM   2848 H HH2  . TRP A 1 207 ? 0.07283   13.64208  28.83992  1.000 27.29119  ? 205 TRP A HH2  1 
ATOM   2849 N N    . LEU A 1 208 ? -1.57075  5.67365   24.39803  1.000 18.60930  ? 206 LEU A N    1 
ATOM   2850 C CA   . LEU A 1 208 ? -1.05843  4.31991   24.19912  1.000 19.42310  ? 206 LEU A CA   1 
ATOM   2851 C C    . LEU A 1 208 ? -1.38773  3.80424   22.79488  1.000 19.11416  ? 206 LEU A C    1 
ATOM   2852 O O    . LEU A 1 208 ? -0.49922  3.31805   22.08223  1.000 18.71169  ? 206 LEU A O    1 
ATOM   2853 C CB   . LEU A 1 208 ? -1.64262  3.42495   25.27620  1.000 16.38131  ? 206 LEU A CB   1 
ATOM   2854 C CG   . LEU A 1 208 ? -1.06676  3.62243   26.69577  1.000 16.94706  ? 206 LEU A CG   1 
ATOM   2855 C CD1  . LEU A 1 208 ? -1.87199  2.92991   27.74392  1.000 19.75566  ? 206 LEU A CD1  1 
ATOM   2856 C CD2  . LEU A 1 208 ? 0.32633   3.09629   26.71450  1.000 22.97291  ? 206 LEU A CD2  1 
ATOM   2857 H H    . LEU A 1 208 ? -2.20339  5.71683   24.97897  1.000 22.34677  ? 206 LEU A H    1 
ATOM   2858 H HA   . LEU A 1 208 ? -0.09191  4.31128   24.28068  1.000 23.32334  ? 206 LEU A HA   1 
ATOM   2859 H HB2  . LEU A 1 208 ? -2.59669  3.59279   25.32592  1.000 19.57951  ? 206 LEU A HB2  1 
ATOM   2860 H HB3  . LEU A 1 208 ? -1.48075  2.50214   25.02495  1.000 19.57951  ? 206 LEU A HB3  1 
ATOM   2861 H HG   . LEU A 1 208 ? -1.08592  4.56849   26.90908  1.000 20.35208  ? 206 LEU A HG   1 
ATOM   2862 H HD11 . LEU A 1 208 ? -2.66026  3.46062   27.93856  1.000 23.72241  ? 206 LEU A HD11 1 
ATOM   2863 H HD12 . LEU A 1 208 ? -2.13456  2.05616   27.41450  1.000 23.72241  ? 206 LEU A HD12 1 
ATOM   2864 H HD13 . LEU A 1 208 ? -1.33242  2.83327   28.54418  1.000 23.72241  ? 206 LEU A HD13 1 
ATOM   2865 H HD21 . LEU A 1 208 ? 0.65535   3.10605   27.62694  1.000 27.58311  ? 206 LEU A HD21 1 
ATOM   2866 H HD22 . LEU A 1 208 ? 0.32566   2.18847   26.37280  1.000 27.58311  ? 206 LEU A HD22 1 
ATOM   2867 H HD23 . LEU A 1 208 ? 0.88421   3.65965   26.15566  1.000 27.58311  ? 206 LEU A HD23 1 
ATOM   2868 N N    . ILE A 1 209 ? -2.63101  3.99036   22.35101  1.000 22.38154  ? 207 ILE A N    1 
ATOM   2869 C CA   . ILE A 1 209 ? -2.98218  3.63913   20.97176  1.000 19.72019  ? 207 ILE A CA   1 
ATOM   2870 C C    . ILE A 1 209 ? -2.03623  4.33278   20.00324  1.000 16.77220  ? 207 ILE A C    1 
ATOM   2871 O O    . ILE A 1 209 ? -1.55536  3.72767   19.03690  1.000 24.41378  ? 207 ILE A O    1 
ATOM   2872 C CB   . ILE A 1 209 ? -4.45140  3.98345   20.66837  1.000 21.71240  ? 207 ILE A CB   1 
ATOM   2873 C CG1  . ILE A 1 209 ? -5.36383  3.16676   21.58628  1.000 23.32081  ? 207 ILE A CG1  1 
ATOM   2874 C CG2  . ILE A 1 209 ? -4.76938  3.75914   19.15227  1.000 20.93354  ? 207 ILE A CG2  1 
ATOM   2875 C CD1  . ILE A 1 209 ? -6.79442  3.62464   21.65693  1.000 23.11464  ? 207 ILE A CD1  1 
ATOM   2876 H H    . ILE A 1 209 ? -3.27837  4.31180   22.81706  1.000 26.87346  ? 207 ILE A H    1 
ATOM   2877 H HA   . ILE A 1 209 ? -2.88436  2.67970   20.86776  1.000 23.67984  ? 207 ILE A HA   1 
ATOM   2878 H HB   . ILE A 1 209 ? -4.61067  4.92302   20.84930  1.000 26.07050  ? 207 ILE A HB   1 
ATOM   2879 H HG12 . ILE A 1 209 ? -5.37036  2.24936   21.27126  1.000 28.00059  ? 207 ILE A HG12 1 
ATOM   2880 H HG13 . ILE A 1 209 ? -5.00420  3.20592   22.48630  1.000 28.00059  ? 207 ILE A HG13 1 
ATOM   2881 H HG21 . ILE A 1 209 ? -5.72900  3.80948   19.02005  1.000 25.13586  ? 207 ILE A HG21 1 
ATOM   2882 H HG22 . ILE A 1 209 ? -4.32715  4.44779   18.63160  1.000 25.13586  ? 207 ILE A HG22 1 
ATOM   2883 H HG23 . ILE A 1 209 ? -4.44443  2.88437   18.88750  1.000 25.13586  ? 207 ILE A HG23 1 
ATOM   2884 H HD11 . ILE A 1 209 ? -7.27547  3.06207   22.28383  1.000 27.75318  ? 207 ILE A HD11 1 
ATOM   2885 H HD12 . ILE A 1 209 ? -6.81635  4.54710   21.95609  1.000 27.75318  ? 207 ILE A HD12 1 
ATOM   2886 H HD13 . ILE A 1 209 ? -7.19275  3.55324   20.77538  1.000 27.75318  ? 207 ILE A HD13 1 
ATOM   2887 N N    . GLY A 1 210 ? -1.75627  5.60908   20.24096  1.000 16.25262  ? 208 GLY A N    1 
ATOM   2888 C CA   . GLY A 1 210 ? -0.97415  6.39336   19.32506  1.000 19.52587  ? 208 GLY A CA   1 
ATOM   2889 C C    . GLY A 1 210 ? 0.51594   6.28519   19.53202  1.000 18.48712  ? 208 GLY A C    1 
ATOM   2890 O O    . GLY A 1 210 ? 1.27020   7.07158   18.93656  1.000 17.45820  ? 208 GLY A O    1 
ATOM   2891 H H    . GLY A 1 210 ? -2.01669  6.03925   20.93862  1.000 19.42508  ? 208 GLY A H    1 
ATOM   2892 H HA2  . GLY A 1 210 ? -1.17131  6.10613   18.41978  1.000 23.44665  ? 208 GLY A HA2  1 
ATOM   2893 H HA3  . GLY A 1 210 ? -1.22185  7.32624   19.42140  1.000 23.44665  ? 208 GLY A HA3  1 
ATOM   2894 N N    . ASN A 1 211 ? 0.95968   5.32881   20.36135  1.000 22.93838  ? 209 ASN A N    1 
ATOM   2895 C CA   . ASN A 1 211 ? 2.38564   5.16478   20.63126  1.000 18.41552  ? 209 ASN A CA   1 
ATOM   2896 C C    . ASN A 1 211 ? 3.11612   5.06067   19.30331  1.000 23.29356  ? 209 ASN A C    1 
ATOM   2897 O O    . ASN A 1 211 ? 2.63545   4.40515   18.38477  1.000 19.52947  ? 209 ASN A O    1 
ATOM   2898 C CB   . ASN A 1 211 ? 2.64020   3.92502   21.49745  1.000 20.98430  ? 209 ASN A CB   1 
ATOM   2899 C CG   . ASN A 1 211 ? 4.13152   3.70334   21.77674  1.000 19.34252  ? 209 ASN A CG   1 
ATOM   2900 O OD1  . ASN A 1 211 ? 4.88714   4.66790   21.89552  1.000 20.82345  ? 209 ASN A OD1  1 
ATOM   2901 N ND2  . ASN A 1 211 ? 4.56278   2.44065   21.85134  1.000 21.93876  ? 209 ASN A ND2  1 
ATOM   2902 H H    . ASN A 1 211 ? 0.45519   4.76845   20.77497  1.000 27.54167  ? 209 ASN A H    1 
ATOM   2903 H HA   . ASN A 1 211 ? 2.72763   5.92234   21.13129  1.000 22.11423  ? 209 ASN A HA   1 
ATOM   2904 H HB2  . ASN A 1 211 ? 2.18710   4.03369   22.34821  1.000 25.19678  ? 209 ASN A HB2  1 
ATOM   2905 H HB3  . ASN A 1 211 ? 2.29985   3.14144   21.03802  1.000 25.19678  ? 209 ASN A HB3  1 
ATOM   2906 H HD21 . ASN A 1 211 ? 5.39291   2.27824   22.00661  1.000 26.34212  ? 209 ASN A HD21 1 
ATOM   2907 H HD22 . ASN A 1 211 ? 4.01017   1.79048   21.74408  1.000 26.34212  ? 209 ASN A HD22 1 
ATOM   2908 N N    . GLN A 1 212 ? 4.25168   5.75157   19.18150  1.000 16.34367  ? 210 GLN A N    1 
ATOM   2909 C CA   . GLN A 1 212 ? 4.99162   5.72249   17.93675  1.000 20.36373  ? 210 GLN A CA   1 
ATOM   2910 C C    . GLN A 1 212 ? 6.08181   4.66767   17.90450  1.000 17.37777  ? 210 GLN A C    1 
ATOM   2911 O O    . GLN A 1 212 ? 6.72541   4.51446   16.85823  1.000 17.18576  ? 210 GLN A O    1 
ATOM   2912 C CB   . GLN A 1 212 ? 5.62632   7.08805   17.67060  1.000 17.63637  ? 210 GLN A CB   1 
ATOM   2913 C CG   . GLN A 1 212 ? 4.61095   8.23058   17.62152  1.000 18.75478  ? 210 GLN A CG   1 
ATOM   2914 C CD   . GLN A 1 212 ? 5.23172   9.57306   17.32379  1.000 19.69130  ? 210 GLN A CD   1 
ATOM   2915 O OE1  . GLN A 1 212 ? 4.79146   10.58658  17.86048  1.000 30.21198  ? 210 GLN A OE1  1 
ATOM   2916 N NE2  . GLN A 1 212 ? 6.23826   9.60081   16.45991  1.000 20.56719  ? 210 GLN A NE2  1 
ATOM   2917 H H    . GLN A 1 212 ? 4.60164   6.23469   19.80096  1.000 19.53434  ? 210 GLN A H    1 
ATOM   2918 H HA   . GLN A 1 212 ? 4.36371   5.52576   17.22406  1.000 24.45209  ? 210 GLN A HA   1 
ATOM   2919 H HB2  . GLN A 1 212 ? 6.25935   7.28265   18.37933  1.000 21.17926  ? 210 GLN A HB2  1 
ATOM   2920 H HB3  . GLN A 1 212 ? 6.08382   7.05948   16.81574  1.000 21.17926  ? 210 GLN A HB3  1 
ATOM   2921 H HG2  . GLN A 1 212 ? 3.96135   8.04295   16.92602  1.000 22.52134  ? 210 GLN A HG2  1 
ATOM   2922 H HG3  . GLN A 1 212 ? 4.16726   8.29278   18.48185  1.000 22.52134  ? 210 GLN A HG3  1 
ATOM   2923 H HE21 . GLN A 1 212 ? 6.51164   8.87181   16.09464  1.000 24.69624  ? 210 GLN A HE21 1 
ATOM   2924 H HE22 . GLN A 1 212 ? 6.61733   10.34780  16.26519  1.000 24.69624  ? 210 GLN A HE22 1 
ATOM   2925 N N    . THR A 1 213 ? 6.30315   3.92719   18.99135  1.000 18.57961  ? 211 THR A N    1 
ATOM   2926 C CA   . THR A 1 213 ? 7.49001   3.08420   19.10902  1.000 17.09964  ? 211 THR A CA   1 
ATOM   2927 C C    . THR A 1 213 ? 7.23378   1.58751   19.02375  1.000 18.12767  ? 211 THR A C    1 
ATOM   2928 O O    . THR A 1 213 ? 8.21259   0.82037   19.06680  1.000 17.47594  ? 211 THR A O    1 
ATOM   2929 C CB   . THR A 1 213 ? 8.21597   3.32932   20.44150  1.000 15.95784  ? 211 THR A CB   1 
ATOM   2930 O OG1  . THR A 1 213 ? 7.36178   2.97282   21.52518  1.000 18.06928  ? 211 THR A OG1  1 
ATOM   2931 C CG2  . THR A 1 213 ? 8.62554   4.75587   20.57353  1.000 19.98480  ? 211 THR A CG2  1 
ATOM   2932 H H    . THR A 1 213 ? 5.77952   3.89738   19.67291  1.000 22.31114  ? 211 THR A H    1 
ATOM   2933 H HA   . THR A 1 213 ? 8.05816   3.34302   18.36664  1.000 20.53518  ? 211 THR A HA   1 
ATOM   2934 H HB   . THR A 1 213 ? 9.01891   2.78597   20.47223  1.000 19.07135  ? 211 THR A HB   1 
ATOM   2935 H HG1  . THR A 1 213 ? 7.77648   3.04140   22.25245  1.000 21.69875  ? 211 THR A HG1  1 
ATOM   2936 H HG21 . THR A 1 213 ? 9.13234   4.88122   21.39104  1.000 23.99737  ? 211 THR A HG21 1 
ATOM   2937 H HG22 . THR A 1 213 ? 9.17713   5.01390   19.81850  1.000 23.99737  ? 211 THR A HG22 1 
ATOM   2938 H HG23 . THR A 1 213 ? 7.84073   5.32534   20.59922  1.000 23.99737  ? 211 THR A HG23 1 
ATOM   2939 N N    . GLY A 1 214 ? 5.96697   1.16297   18.94689  1.000 21.21258  ? 212 GLY A N    1 
ATOM   2940 C CA   . GLY A 1 214 ? 5.56585   -0.22956  19.01236  1.000 16.89636  ? 212 GLY A CA   1 
ATOM   2941 C C    . GLY A 1 214 ? 5.07171   -0.89221  17.74050  1.000 16.48414  ? 212 GLY A C    1 
ATOM   2942 O O    . GLY A 1 214 ? 4.51107   -1.97541  17.79600  1.000 22.67448  ? 212 GLY A O    1 
ATOM   2943 H H    . GLY A 1 214 ? 5.29619   1.69280   18.85232  1.000 25.47071  ? 212 GLY A H    1 
ATOM   2944 H HA2  . GLY A 1 214 ? 6.32775   -0.74514  19.31991  1.000 20.29125  ? 212 GLY A HA2  1 
ATOM   2945 H HA3  . GLY A 1 214 ? 4.85083   -0.30355  19.66365  1.000 20.29125  ? 212 GLY A HA3  1 
ATOM   2946 N N    . ASP A 1 215 ? 5.32688   -0.30607  16.57930  1.000 17.87857  ? 213 ASP A N    1 
ATOM   2947 C CA   . ASP A 1 215 ? 4.80416   -0.91228  15.35393  1.000 18.82150  ? 213 ASP A CA   1 
ATOM   2948 C C    . ASP A 1 215 ? 5.39724   -2.28710  15.05693  1.000 22.88087  ? 213 ASP A C    1 
ATOM   2949 O O    . ASP A 1 215 ? 4.80932   -3.03323  14.27429  1.000 23.14293  ? 213 ASP A O    1 
ATOM   2950 C CB   . ASP A 1 215 ? 5.04861   0.00787   14.15226  1.000 20.09360  ? 213 ASP A CB   1 
ATOM   2951 C CG   . ASP A 1 215 ? 4.30335   1.31902   14.25424  1.000 20.06062  ? 213 ASP A CG   1 
ATOM   2952 O OD1  . ASP A 1 215 ? 3.37910   1.45059   15.08337  1.000 21.63226  ? 213 ASP A OD1  1 
ATOM   2953 O OD2  . ASP A 1 215 ? 4.63854   2.22734   13.47759  1.000 30.07041  ? 213 ASP A OD2  1 
ATOM   2954 H H    . ASP A 1 215 ? 5.78219   0.41566   16.47255  1.000 21.46989  ? 213 ASP A H    1 
ATOM   2955 H HA   . ASP A 1 215 ? 3.84770   -1.02099  15.47340  1.000 22.60141  ? 213 ASP A HA   1 
ATOM   2956 H HB2  . ASP A 1 215 ? 5.99638   0.20600   14.09419  1.000 24.12793  ? 213 ASP A HB2  1 
ATOM   2957 H HB3  . ASP A 1 215 ? 4.75368   -0.44209  13.34513  1.000 24.12793  ? 213 ASP A HB3  1 
ATOM   2958 N N    . ALA A 1 216 ? 6.54227   -2.64101  15.64530  1.000 21.82547  ? 214 ALA A N    1 
ATOM   2959 C CA   . ALA A 1 216 ? 7.20482   -3.89532  15.31958  1.000 21.45861  ? 214 ALA A CA   1 
ATOM   2960 C C    . ALA A 1 216 ? 7.15923   -4.90190  16.45364  1.000 19.59271  ? 214 ALA A C    1 
ATOM   2961 O O    . ALA A 1 216 ? 7.74400   -5.98777  16.32595  1.000 28.48402  ? 214 ALA A O    1 
ATOM   2962 C CB   . ALA A 1 216 ? 8.66791   -3.63094  14.91851  1.000 29.37735  ? 214 ALA A CB   1 
ATOM   2963 H H    . ALA A 1 216 ? 6.95098   -2.16788  16.23582  1.000 26.20617  ? 214 ALA A H    1 
ATOM   2964 H HA   . ALA A 1 216 ? 6.75471   -4.29262  14.55770  1.000 25.76594  ? 214 ALA A HA   1 
ATOM   2965 H HB1  . ALA A 1 216 ? 9.10457   -4.47854  14.74015  1.000 35.26843  ? 214 ALA A HB1  1 
ATOM   2966 H HB2  . ALA A 1 216 ? 8.68196   -3.07755  14.12198  1.000 35.26843  ? 214 ALA A HB2  1 
ATOM   2967 H HB3  . ALA A 1 216 ? 9.11735   -3.17409  15.64665  1.000 35.26843  ? 214 ALA A HB3  1 
ATOM   2968 N N    . THR A 1 217 ? 6.51631   -4.57689  17.56245  1.000 20.19907  ? 215 THR A N    1 
ATOM   2969 C CA   . THR A 1 217 ? 6.48330   -5.43573  18.74465  1.000 17.10628  ? 215 THR A CA   1 
ATOM   2970 C C    . THR A 1 217 ? 5.07390   -6.01329  18.86910  1.000 23.60684  ? 215 THR A C    1 
ATOM   2971 O O    . THR A 1 217 ? 4.55392   -6.51912  17.85875  1.000 18.91664  ? 215 THR A O    1 
ATOM   2972 C CB   . THR A 1 217 ? 7.03257   -4.65009  19.93456  1.000 16.64936  ? 215 THR A CB   1 
ATOM   2973 O OG1  . THR A 1 217 ? 6.32508   -3.40893  20.10999  1.000 17.58212  ? 215 THR A OG1  1 
ATOM   2974 C CG2  . THR A 1 217 ? 8.53129   -4.29952  19.67747  1.000 19.47547  ? 215 THR A CG2  1 
ATOM   2975 H H    . THR A 1 217 ? 6.07781   -3.84371  17.66131  1.000 24.25450  ? 215 THR A H    1 
ATOM   2976 H HA   . THR A 1 217 ? 7.06964   -6.19748  18.61488  1.000 20.54315  ? 215 THR A HA   1 
ATOM   2977 H HB   . THR A 1 217 ? 6.93397   -5.19177  20.73316  1.000 19.99484  ? 215 THR A HB   1 
ATOM   2978 H HG1  . THR A 1 217 ? 5.52662   -3.56087  20.32207  1.000 21.11415  ? 215 THR A HG1  1 
ATOM   2979 H HG21 . THR A 1 217 ? 8.88831   -3.79889  20.42768  1.000 23.38618  ? 215 THR A HG21 1 
ATOM   2980 H HG22 . THR A 1 217 ? 9.04810   -5.11295  19.56732  1.000 23.38618  ? 215 THR A HG22 1 
ATOM   2981 H HG23 . THR A 1 217 ? 8.61334   -3.76313  18.87345  1.000 23.38618  ? 215 THR A HG23 1 
ATOM   2982 N N    . LEU A 1 218 ? 4.43418   -5.98897  20.03469  1.000 19.49908  ? 216 LEU A N    1 
ATOM   2983 C CA   . LEU A 1 218 ? 3.20796   -6.76224  20.22270  1.000 28.87282  ? 216 LEU A CA   1 
ATOM   2984 C C    . LEU A 1 218 ? 2.16728   -6.50094  19.13806  1.000 24.60768  ? 216 LEU A C    1 
ATOM   2985 O O    . LEU A 1 218 ? 1.61867   -7.44339  18.54692  1.000 22.25933  ? 216 LEU A O    1 
ATOM   2986 C CB   . LEU A 1 218 ? 2.60160   -6.44927  21.57770  1.000 24.11939  ? 216 LEU A CB   1 
ATOM   2987 C CG   . LEU A 1 218 ? 3.12443   -7.26964  22.72623  1.000 31.65351  ? 216 LEU A CG   1 
ATOM   2988 C CD1  . LEU A 1 218 ? 2.27118   -6.92932  23.92840  1.000 30.12880  ? 216 LEU A CD1  1 
ATOM   2989 C CD2  . LEU A 1 218 ? 3.06417   -8.74988  22.38128  1.000 27.39550  ? 216 LEU A CD2  1 
ATOM   2990 H H    . LEU A 1 218 ? 4.68409   -5.53976  20.72415  1.000 23.41451  ? 216 LEU A H    1 
ATOM   2991 H HA   . LEU A 1 218 ? 3.45370   -7.69964  20.18024  1.000 34.66299  ? 216 LEU A HA   1 
ATOM   2992 H HB2  . LEU A 1 218 ? 2.77907   -5.51797  21.78284  1.000 28.95888  ? 216 LEU A HB2  1 
ATOM   2993 H HB3  . LEU A 1 218 ? 1.64497   -6.60102  21.52550  1.000 28.95888  ? 216 LEU A HB3  1 
ATOM   2994 H HG   . LEU A 1 218 ? 4.05433   -7.07712  22.92405  1.000 37.99983  ? 216 LEU A HG   1 
ATOM   2995 H HD11 . LEU A 1 218 ? 2.59183   -7.42963  24.69507  1.000 36.17018  ? 216 LEU A HD11 1 
ATOM   2996 H HD12 . LEU A 1 218 ? 2.33734   -5.97752  24.10336  1.000 36.17018  ? 216 LEU A HD12 1 
ATOM   2997 H HD13 . LEU A 1 218 ? 1.35008   -7.16768  23.73957  1.000 36.17018  ? 216 LEU A HD13 1 
ATOM   2998 H HD21 . LEU A 1 218 ? 3.01391   -9.26372  23.20247  1.000 32.89022  ? 216 LEU A HD21 1 
ATOM   2999 H HD22 . LEU A 1 218 ? 2.27756   -8.91589  21.83853  1.000 32.89022  ? 216 LEU A HD22 1 
ATOM   3000 H HD23 . LEU A 1 218 ? 3.86352   -8.99198  21.88800  1.000 32.89022  ? 216 LEU A HD23 1 
ATOM   3001 N N    . ARG A 1 219 ? 1.83103   -5.23236  18.90783  1.000 23.98408  ? 217 ARG A N    1 
ATOM   3002 C CA   . ARG A 1 219 ? 0.72135   -4.94406  18.01348  1.000 29.32589  ? 217 ARG A CA   1 
ATOM   3003 C C    . ARG A 1 219 ? 0.97541   -5.49412  16.62290  1.000 29.65550  ? 217 ARG A C    1 
ATOM   3004 O O    . ARG A 1 219 ? 0.01515   -5.71771  15.87093  1.000 31.46706  ? 217 ARG A O    1 
ATOM   3005 C CB   . ARG A 1 219 ? 0.42986   -3.42636  17.97844  1.000 30.39796  ? 217 ARG A CB   1 
ATOM   3006 C CG   . ARG A 1 219 ? 1.43079   -2.53599  17.22874  1.000 22.04227  ? 217 ARG A CG   1 
ATOM   3007 C CD   . ARG A 1 219 ? 1.41249   -1.09524  17.81295  1.000 29.87917  ? 217 ARG A CD   1 
ATOM   3008 N NE   . ARG A 1 219 ? 0.22111   -0.34820  17.42302  1.000 32.12952  ? 217 ARG A NE   1 
ATOM   3009 C CZ   . ARG A 1 219 ? -0.30798  0.65768   18.10465  1.000 30.80765  ? 217 ARG A CZ   1 
ATOM   3010 N NH1  . ARG A 1 219 ? 0.24207   1.10400   19.22743  1.000 23.90527  ? 217 ARG A NH1  1 
ATOM   3011 N NH2  . ARG A 1 219 ? -1.41350  1.23979   17.64118  1.000 26.79775  ? 217 ARG A NH2  1 
ATOM   3012 H H    . ARG A 1 219 ? 2.21913   -4.54435  19.24786  1.000 28.79651  ? 217 ARG A H    1 
ATOM   3013 H HA   . ARG A 1 219 ? -0.08415  -5.36493  18.35249  1.000 35.20669  ? 217 ARG A HA   1 
ATOM   3014 H HB2  . ARG A 1 219 ? -0.43307  -3.29812  17.55439  1.000 36.49316  ? 217 ARG A HB2  1 
ATOM   3015 H HB3  . ARG A 1 219 ? 0.40035   -3.10712  18.89392  1.000 36.49316  ? 217 ARG A HB3  1 
ATOM   3016 H HG2  . ARG A 1 219 ? 2.32538   -2.89835  17.32519  1.000 26.46634  ? 217 ARG A HG2  1 
ATOM   3017 H HG3  . ARG A 1 219 ? 1.18965   -2.49308  16.29017  1.000 26.46634  ? 217 ARG A HG3  1 
ATOM   3018 H HD2  . ARG A 1 219 ? 1.43216   -1.14555  18.78144  1.000 35.87061  ? 217 ARG A HD2  1 
ATOM   3019 H HD3  . ARG A 1 219 ? 2.18923   -0.61226  17.48999  1.000 35.87061  ? 217 ARG A HD3  1 
ATOM   3020 H HE   . ARG A 1 219 ? -0.16899  -0.57924  16.69223  1.000 38.57104  ? 217 ARG A HE   1 
ATOM   3021 H HH11 . ARG A 1 219 ? 0.95977   0.73885   19.52940  1.000 28.70194  ? 217 ARG A HH11 1 
ATOM   3022 H HH12 . ARG A 1 219 ? -0.11929  1.75827   19.65280  1.000 28.70194  ? 217 ARG A HH12 1 
ATOM   3023 H HH21 . ARG A 1 219 ? -1.77208  0.96156   16.91069  1.000 32.17291  ? 217 ARG A HH21 1 
ATOM   3024 H HH22 . ARG A 1 219 ? -1.76837  1.89368   18.07256  1.000 32.17291  ? 217 ARG A HH22 1 
ATOM   3025 N N    . ALA A 1 220 ? 2.24357   -5.74669  16.28398  1.000 23.94435  ? 218 ALA A N    1 
ATOM   3026 C CA   . ALA A 1 220 ? 2.58553   -6.39488  15.02113  1.000 25.10216  ? 218 ALA A CA   1 
ATOM   3027 C C    . ALA A 1 220 ? 2.02285   -7.81444  14.91398  1.000 25.29505  ? 218 ALA A C    1 
ATOM   3028 O O    . ALA A 1 220 ? 1.78899   -8.30857  13.80203  1.000 24.49665  ? 218 ALA A O    1 
ATOM   3029 C CB   . ALA A 1 220 ? 4.10833   -6.44635  14.87935  1.000 24.89235  ? 218 ALA A CB   1 
ATOM   3030 H H    . ALA A 1 220 ? 2.92532   -5.55135  16.77045  1.000 28.74883  ? 218 ALA A H    1 
ATOM   3031 H HA   . ALA A 1 220 ? 2.20441   -5.87125  14.29901  1.000 30.13821  ? 218 ALA A HA   1 
ATOM   3032 H HB1  . ALA A 1 220 ? 4.33221   -6.78112  13.99691  1.000 29.88643  ? 218 ALA A HB1  1 
ATOM   3033 H HB2  . ALA A 1 220 ? 4.46663   -5.55236  14.99470  1.000 29.88643  ? 218 ALA A HB2  1 
ATOM   3034 H HB3  . ALA A 1 220 ? 4.46895   -7.03743  15.55867  1.000 29.88643  ? 218 ALA A HB3  1 
ATOM   3035 N N    . GLY A 1 221 ? 1.86877   -8.50600  16.03416  1.000 23.90517  ? 219 GLY A N    1 
ATOM   3036 C CA   . GLY A 1 221 ? 1.39836   -9.87112  16.08781  1.000 19.85119  ? 219 GLY A CA   1 
ATOM   3037 C C    . GLY A 1 221 ? -0.03751  -10.00263 16.55040  1.000 25.63053  ? 219 GLY A C    1 
ATOM   3038 O O    . GLY A 1 221 ? -0.51247  -11.13251 16.74092  1.000 27.92107  ? 219 GLY A O    1 
ATOM   3039 H H    . GLY A 1 221 ? 2.04046   -8.18478  16.81323  1.000 28.70182  ? 219 GLY A H    1 
ATOM   3040 H HA2  . GLY A 1 221 ? 1.46646   -10.26280 15.20302  1.000 23.83703  ? 219 GLY A HA2  1 
ATOM   3041 H HA3  . GLY A 1 221 ? 1.95877   -10.37364 16.69962  1.000 23.83703  ? 219 GLY A HA3  1 
ATOM   3042 N N    . PHE A 1 222 ? -0.77779  -8.84633  16.73341  1.000 22.91706  ? 220 PHE A N    1 
ATOM   3043 C CA   . PHE A 1 222 ? -2.19064  -8.84068  17.06859  1.000 20.52189  ? 220 PHE A CA   1 
ATOM   3044 C C    . PHE A 1 222 ? -3.03039  -8.61180  15.81110  1.000 26.54640  ? 220 PHE A C    1 
ATOM   3045 O O    . PHE A 1 222 ? -2.57445  -7.97017  14.86017  1.000 25.77372  ? 220 PHE A O    1 
ATOM   3046 C CB   . PHE A 1 222 ? -2.53973  -7.73806  18.07439  1.000 22.96844  ? 220 PHE A CB   1 
ATOM   3047 C CG   . PHE A 1 222 ? -2.14443  -8.05167  19.50310  1.000 21.05328  ? 220 PHE A CG   1 
ATOM   3048 C CD1  . PHE A 1 222 ? -2.07136  -9.35720  19.94396  1.000 26.17660  ? 220 PHE A CD1  1 
ATOM   3049 C CD2  . PHE A 1 222 ? -1.84962  -7.03989  20.39309  1.000 24.62364  ? 220 PHE A CD2  1 
ATOM   3050 C CE1  . PHE A 1 222 ? -1.70678  -9.66956  21.23685  1.000 27.10364  ? 220 PHE A CE1  1 
ATOM   3051 C CE2  . PHE A 1 222 ? -1.46761  -7.34137  21.71620  1.000 22.82178  ? 220 PHE A CE2  1 
ATOM   3052 C CZ   . PHE A 1 222 ? -1.41231  -8.67364  22.12514  1.000 26.69401  ? 220 PHE A CZ   1 
ATOM   3053 H H    . PHE A 1 222 ? -0.44942  -8.05483  16.66060  1.000 27.51608  ? 220 PHE A H    1 
ATOM   3054 H HA   . PHE A 1 222 ? -2.41477  -9.69443  17.47080  1.000 24.64188  ? 220 PHE A HA   1 
ATOM   3055 H HB2  . PHE A 1 222 ? -2.08047  -6.92428  17.81414  1.000 27.57774  ? 220 PHE A HB2  1 
ATOM   3056 H HB3  . PHE A 1 222 ? -3.49928  -7.59689  18.05906  1.000 27.57774  ? 220 PHE A HB3  1 
ATOM   3057 H HD1  . PHE A 1 222 ? -2.27366  -10.04586 19.35259  1.000 31.42753  ? 220 PHE A HD1  1 
ATOM   3058 H HD2  . PHE A 1 222 ? -1.90321  -6.15297  20.11848  1.000 29.56398  ? 220 PHE A HD2  1 
ATOM   3059 H HE1  . PHE A 1 222 ? -1.66127  -10.55904 21.50453  1.000 32.53998  ? 220 PHE A HE1  1 
ATOM   3060 H HE2  . PHE A 1 222 ? -1.25455  -6.65855  22.31055  1.000 27.40174  ? 220 PHE A HE2  1 
ATOM   3061 H HZ   . PHE A 1 222 ? -1.17575  -8.88363  22.99969  1.000 32.04842  ? 220 PHE A HZ   1 
ATOM   3062 N N    . PRO A 1 223 ? -4.26117  -9.11053  15.77796  1.000 26.12676  ? 221 PRO A N    1 
ATOM   3063 C CA   . PRO A 1 223 ? -5.14076  -8.82296  14.62640  1.000 25.02186  ? 221 PRO A CA   1 
ATOM   3064 C C    . PRO A 1 223 ? -5.33118  -7.32408  14.42715  1.000 31.14341  ? 221 PRO A C    1 
ATOM   3065 O O    . PRO A 1 223 ? -5.32451  -6.53618  15.38084  1.000 24.37740  ? 221 PRO A O    1 
ATOM   3066 C CB   . PRO A 1 223 ? -6.45192  -9.52011  15.00541  1.000 28.46656  ? 221 PRO A CB   1 
ATOM   3067 C CG   . PRO A 1 223 ? -6.05146  -10.59032 15.94402  1.000 32.26791  ? 221 PRO A CG   1 
ATOM   3068 C CD   . PRO A 1 223 ? -4.88833  -10.03805 16.73159  1.000 26.98650  ? 221 PRO A CD   1 
ATOM   3069 H HA   . PRO A 1 223 ? -4.78694  -9.21191  13.81127  1.000 30.04184  ? 221 PRO A HA   1 
ATOM   3070 H HB2  . PRO A 1 223 ? -7.05127  -8.88851  15.43292  1.000 34.17549  ? 221 PRO A HB2  1 
ATOM   3071 H HB3  . PRO A 1 223 ? -6.87092  -9.89090  14.21304  1.000 34.17549  ? 221 PRO A HB3  1 
ATOM   3072 H HG2  . PRO A 1 223 ? -6.79312  -10.80394 16.53157  1.000 38.73710  ? 221 PRO A HG2  1 
ATOM   3073 H HG3  . PRO A 1 223 ? -5.78503  -11.37888 15.44593  1.000 38.73710  ? 221 PRO A HG3  1 
ATOM   3074 H HD2  . PRO A 1 223 ? -5.19631  -9.56769  17.52203  1.000 32.39941  ? 221 PRO A HD2  1 
ATOM   3075 H HD3  . PRO A 1 223 ? -4.27351  -10.74445 16.98437  1.000 32.39941  ? 221 PRO A HD3  1 
ATOM   3076 N N    . LYS A 1 224 ? -5.48841  -6.92023  13.16575  1.000 31.43102  ? 222 LYS A N    1 
ATOM   3077 C CA   . LYS A 1 224 ? -5.48673  -5.48712  12.87112  1.000 29.30799  ? 222 LYS A CA   1 
ATOM   3078 C C    . LYS A 1 224 ? -6.81383  -4.82026  13.19308  1.000 32.53606  ? 222 LYS A C    1 
ATOM   3079 O O    . LYS A 1 224 ? -6.91609  -3.59363  13.07441  1.000 31.78545  ? 222 LYS A O    1 
ATOM   3080 C CB   . LYS A 1 224 ? -5.12712  -5.23493  11.40130  1.000 44.61154  ? 222 LYS A CB   1 
ATOM   3081 C CG   . LYS A 1 224 ? -3.64238  -5.44324  11.04915  1.000 45.20218  ? 222 LYS A CG   1 
ATOM   3082 C CD   . LYS A 1 224 ? -2.68843  -4.64639  11.95467  1.000 45.09688  ? 222 LYS A CD   1 
ATOM   3083 C CE   . LYS A 1 224 ? -1.23874  -4.65873  11.41752  1.000 46.05213  ? 222 LYS A CE   1 
ATOM   3084 N NZ   . LYS A 1 224 ? -0.19576  -4.39819  12.47364  1.000 37.12564  ? 222 LYS A NZ   1 
ATOM   3085 H H    . LYS A 1 224 ? -5.59403  -7.43841  12.48756  1.000 37.73284  ? 222 LYS A H    1 
ATOM   3086 H HA   . LYS A 1 224 ? -4.79914  -5.06809  13.41199  1.000 35.18520  ? 222 LYS A HA   1 
ATOM   3087 H HB2  . LYS A 1 224 ? -5.64471  -5.84254  10.85010  1.000 53.54947  ? 222 LYS A HB2  1 
ATOM   3088 H HB3  . LYS A 1 224 ? -5.35152  -4.31669  11.18364  1.000 53.54947  ? 222 LYS A HB3  1 
ATOM   3089 H HG2  . LYS A 1 224 ? -3.42548  -6.38403  11.14277  1.000 54.25823  ? 222 LYS A HG2  1 
ATOM   3090 H HG3  . LYS A 1 224 ? -3.49260  -5.15769  10.13432  1.000 54.25823  ? 222 LYS A HG3  1 
ATOM   3091 H HD2  . LYS A 1 224 ? -2.98678  -3.72457  12.00089  1.000 54.13187  ? 222 LYS A HD2  1 
ATOM   3092 H HD3  . LYS A 1 224 ? -2.68650  -5.03932  12.84152  1.000 54.13187  ? 222 LYS A HD3  1 
ATOM   3093 H HE2  . LYS A 1 224 ? -1.05639  -5.52958  11.03116  1.000 55.27817  ? 222 LYS A HE2  1 
ATOM   3094 H HE3  . LYS A 1 224 ? -1.15103  -3.97021  10.73992  1.000 55.27817  ? 222 LYS A HE3  1 
ATOM   3095 H HZ1  . LYS A 1 224 ? -0.18768  -5.06393  13.06426  1.000 44.56638  ? 222 LYS A HZ1  1 
ATOM   3096 H HZ2  . LYS A 1 224 ? 0.60869   -4.33548  12.09809  1.000 44.56638  ? 222 LYS A HZ2  1 
ATOM   3097 H HZ3  . LYS A 1 224 ? -0.37626  -3.63729  12.89855  1.000 44.56638  ? 222 LYS A HZ3  1 
ATOM   3098 N N    . ASP A 1 225 ? -7.81875  -5.58555  13.61018  1.000 29.96430  ? 223 ASP A N    1 
ATOM   3099 C CA   . ASP A 1 225 ? -9.09237  -5.03208  14.05121  1.000 29.44485  ? 223 ASP A CA   1 
ATOM   3100 C C    . ASP A 1 225 ? -9.20135  -4.96298  15.56331  1.000 28.22293  ? 223 ASP A C    1 
ATOM   3101 O O    . ASP A 1 225 ? -10.20149 -4.44890  16.06663  1.000 27.17017  ? 223 ASP A O    1 
ATOM   3102 C CB   . ASP A 1 225 ? -10.26520 -5.83980  13.47084  1.000 29.92062  ? 223 ASP A CB   1 
ATOM   3103 C CG   . ASP A 1 225 ? -10.24752 -7.31078  13.86806  1.000 33.35248  ? 223 ASP A CG   1 
ATOM   3104 O OD1  . ASP A 1 225 ? -9.18144  -7.94290  13.85803  1.000 29.82561  ? 223 ASP A OD1  1 
ATOM   3105 O OD2  . ASP A 1 225 ? -11.33028 -7.84597  14.16846  1.000 42.34450  ? 223 ASP A OD2  1 
ATOM   3106 H H    . ASP A 1 225 ? -7.78479  -6.44409  13.64695  1.000 35.97277  ? 223 ASP A H    1 
ATOM   3107 H HA   . ASP A 1 225 ? -9.17449  -4.12937  13.70587  1.000 35.34943  ? 223 ASP A HA   1 
ATOM   3108 H HB2  . ASP A 1 225 ? -11.09729 -5.45657  13.78970  1.000 35.92035  ? 223 ASP A HB2  1 
ATOM   3109 H HB3  . ASP A 1 225 ? -10.22823 -5.79367  12.50264  1.000 35.92035  ? 223 ASP A HB3  1 
ATOM   3110 N N    . TRP A 1 226 ? -8.18997  -5.46007  16.29431  1.000 21.69755  ? 224 TRP A N    1 
ATOM   3111 C CA   . TRP A 1 226 ? -8.10767  -5.26437  17.73404  1.000 23.26574  ? 224 TRP A CA   1 
ATOM   3112 C C    . TRP A 1 226 ? -7.57751  -3.86071  18.03373  1.000 24.96702  ? 224 TRP A C    1 
ATOM   3113 O O    . TRP A 1 226 ? -6.57162  -3.42835  17.44828  1.000 24.25726  ? 224 TRP A O    1 
ATOM   3114 C CB   . TRP A 1 226 ? -7.17918  -6.28549  18.38394  1.000 24.23838  ? 224 TRP A CB   1 
ATOM   3115 C CG   . TRP A 1 226 ? -7.62703  -7.69897  18.40444  1.000 30.91781  ? 224 TRP A CG   1 
ATOM   3116 C CD1  . TRP A 1 226 ? -8.68266  -8.26415  17.73977  1.000 31.77053  ? 224 TRP A CD1  1 
ATOM   3117 C CD2  . TRP A 1 226 ? -7.00763  -8.74839  19.14740  1.000 29.46311  ? 224 TRP A CD2  1 
ATOM   3118 N NE1  . TRP A 1 226 ? -8.75357  -9.60982  18.03350  1.000 30.56028  ? 224 TRP A NE1  1 
ATOM   3119 C CE2  . TRP A 1 226 ? -7.72525  -9.92386  18.89220  1.000 31.68889  ? 224 TRP A CE2  1 
ATOM   3120 C CE3  . TRP A 1 226 ? -5.90328  -8.80095  20.00002  1.000 31.13897  ? 224 TRP A CE3  1 
ATOM   3121 C CZ2  . TRP A 1 226 ? -7.37413  -11.14354 19.46926  1.000 30.61877  ? 224 TRP A CZ2  1 
ATOM   3122 C CZ3  . TRP A 1 226 ? -5.56023  -10.01018 20.56602  1.000 32.37920  ? 224 TRP A CZ3  1 
ATOM   3123 C CH2  . TRP A 1 226 ? -6.29041  -11.15966 20.30050  1.000 31.41535  ? 224 TRP A CH2  1 
ATOM   3124 H H    . TRP A 1 226 ? -7.53790  -5.91684  15.96909  1.000 26.05268  ? 224 TRP A H    1 
ATOM   3125 H HA   . TRP A 1 226 ? -8.99567  -5.37315  18.10889  1.000 27.93450  ? 224 TRP A HA   1 
ATOM   3126 H HB2  . TRP A 1 226 ? -6.33470  -6.26593  17.90710  1.000 29.10167  ? 224 TRP A HB2  1 
ATOM   3127 H HB3  . TRP A 1 226 ? -7.04497  -6.02057  19.30736  1.000 29.10167  ? 224 TRP A HB3  1 
ATOM   3128 H HD1  . TRP A 1 226 ? -9.26451  -7.80878  17.17498  1.000 38.14025  ? 224 TRP A HD1  1 
ATOM   3129 H HE1  . TRP A 1 226 ? -9.34136  -10.15989 17.73098  1.000 36.68795  ? 224 TRP A HE1  1 
ATOM   3130 H HE3  . TRP A 1 226 ? -5.40861  -8.03488  20.18259  1.000 37.38238  ? 224 TRP A HE3  1 
ATOM   3131 H HZ2  . TRP A 1 226 ? -7.85969  -11.91727 19.29471  1.000 36.75813  ? 224 TRP A HZ2  1 
ATOM   3132 H HZ3  . TRP A 1 226 ? -4.82662  -10.05627 21.13575  1.000 38.87065  ? 224 TRP A HZ3  1 
ATOM   3133 H HH2  . TRP A 1 226 ? -6.03573  -11.96081 20.69824  1.000 37.71404  ? 224 TRP A HH2  1 
ATOM   3134 N N    . VAL A 1 227 ? -8.23242  -3.16882  18.95934  1.000 20.61114  ? 225 VAL A N    1 
ATOM   3135 C CA   . VAL A 1 227 ? -7.72066  -1.89926  19.45650  1.000 20.06597  ? 225 VAL A CA   1 
ATOM   3136 C C    . VAL A 1 227 ? -6.62362  -2.20292  20.47673  1.000 30.18089  ? 225 VAL A C    1 
ATOM   3137 O O    . VAL A 1 227 ? -6.88817  -2.78280  21.53485  1.000 23.76347  ? 225 VAL A O    1 
ATOM   3138 C CB   . VAL A 1 227 ? -8.83241  -1.04452  20.08021  1.000 21.73553  ? 225 VAL A CB   1 
ATOM   3139 C CG1  . VAL A 1 227 ? -8.26385  0.32925   20.45879  1.000 20.83121  ? 225 VAL A CG1  1 
ATOM   3140 C CG2  . VAL A 1 227 ? -10.03759 -0.83867  19.13225  1.000 25.08087  ? 225 VAL A CG2  1 
ATOM   3141 H H    . VAL A 1 227 ? -8.97592  -3.41418  19.31517  1.000 24.74898  ? 225 VAL A H    1 
ATOM   3142 H HA   . VAL A 1 227 ? -7.33986  -1.39613  18.71978  1.000 24.09478  ? 225 VAL A HA   1 
ATOM   3143 H HB   . VAL A 1 227 ? -9.15646  -1.51690  20.86299  1.000 26.09825  ? 225 VAL A HB   1 
ATOM   3144 H HG11 . VAL A 1 227 ? -8.99512  0.91611   20.70727  1.000 25.01307  ? 225 VAL A HG11 1 
ATOM   3145 H HG12 . VAL A 1 227 ? -7.65539  0.22397   21.20685  1.000 25.01307  ? 225 VAL A HG12 1 
ATOM   3146 H HG13 . VAL A 1 227 ? -7.78994  0.69600   19.69603  1.000 25.01307  ? 225 VAL A HG13 1 
ATOM   3147 H HG21 . VAL A 1 227 ? -10.72271 -0.33367  19.59755  1.000 30.11266  ? 225 VAL A HG21 1 
ATOM   3148 H HG22 . VAL A 1 227 ? -9.74246  -0.35067  18.34761  1.000 30.11266  ? 225 VAL A HG22 1 
ATOM   3149 H HG23 . VAL A 1 227 ? -10.38564 -1.70559  18.87109  1.000 30.11266  ? 225 VAL A HG23 1 
ATOM   3150 N N    . VAL A 1 228 ? -5.39565  -1.79267  20.15697  1.000 23.04843  ? 226 VAL A N    1 
ATOM   3151 C CA   . VAL A 1 228 ? -4.19466  -2.04242  20.93138  1.000 24.13288  ? 226 VAL A CA   1 
ATOM   3152 C C    . VAL A 1 228 ? -3.57877  -0.68871  21.31771  1.000 20.22219  ? 226 VAL A C    1 
ATOM   3153 O O    . VAL A 1 228 ? -3.47108  0.20419   20.47467  1.000 20.51396  ? 226 VAL A O    1 
ATOM   3154 C CB   . VAL A 1 228 ? -3.20537  -2.86957  20.10336  1.000 23.45053  ? 226 VAL A CB   1 
ATOM   3155 C CG1  . VAL A 1 228 ? -1.98726  -3.18769  20.94890  1.000 20.28701  ? 226 VAL A CG1  1 
ATOM   3156 C CG2  . VAL A 1 228 ? -3.85828  -4.11852  19.56292  1.000 28.29099  ? 226 VAL A CG2  1 
ATOM   3157 H H    . VAL A 1 228 ? -5.22888  -1.33756  19.44657  1.000 27.67372  ? 226 VAL A H    1 
ATOM   3158 H HA   . VAL A 1 228 ? -4.41111  -2.51554  21.75004  1.000 28.97507  ? 226 VAL A HA   1 
ATOM   3159 H HB   . VAL A 1 228 ? -2.91567  -2.35741  19.33221  1.000 28.15625  ? 226 VAL A HB   1 
ATOM   3160 H HG11 . VAL A 1 228 ? -1.45430  -3.85907  20.49492  1.000 24.36002  ? 226 VAL A HG11 1 
ATOM   3161 H HG12 . VAL A 1 228 ? -1.46661  -2.37824  21.06980  1.000 24.36002  ? 226 VAL A HG12 1 
ATOM   3162 H HG13 . VAL A 1 228 ? -2.27990  -3.52448  21.81020  1.000 24.36002  ? 226 VAL A HG13 1 
ATOM   3163 H HG21 . VAL A 1 228 ? -3.18626  -4.65970  19.11973  1.000 33.96480  ? 226 VAL A HG21 1 
ATOM   3164 H HG22 . VAL A 1 228 ? -4.24942  -4.61430  20.29920  1.000 33.96480  ? 226 VAL A HG22 1 
ATOM   3165 H HG23 . VAL A 1 228 ? -4.54897  -3.86549  18.93060  1.000 33.96480  ? 226 VAL A HG23 1 
ATOM   3166 N N    . GLY A 1 229 ? -3.18902  -0.53779  22.58484  1.000 23.10410  ? 227 GLY A N    1 
ATOM   3167 C CA   . GLY A 1 229 ? -2.33488  0.57834   22.97502  1.000 21.57305  ? 227 GLY A CA   1 
ATOM   3168 C C    . GLY A 1 229 ? -1.27477  0.04439   23.91004  1.000 23.07976  ? 227 GLY A C    1 
ATOM   3169 O O    . GLY A 1 229 ? -1.58233  -0.82624  24.75066  1.000 21.82192  ? 227 GLY A O    1 
ATOM   3170 H H    . GLY A 1 229 ? -3.40492  -1.06451  23.22948  1.000 27.74053  ? 227 GLY A H    1 
ATOM   3171 H HA2  . GLY A 1 229 ? -1.91257  0.97030   22.19469  1.000 25.90328  ? 227 GLY A HA2  1 
ATOM   3172 H HA3  . GLY A 1 229 ? -2.85490  1.26008   23.42858  1.000 25.90328  ? 227 GLY A HA3  1 
ATOM   3173 N N    . GLU A 1 230 ? -0.03887  0.51020   23.78932  1.000 19.72427  ? 228 GLU A N    1 
ATOM   3174 C CA   . GLU A 1 230 ? 1.03589   -0.09121  24.57330  1.000 19.13221  ? 228 GLU A CA   1 
ATOM   3175 C C    . GLU A 1 230 ? 2.23302   0.84700   24.68614  1.000 22.98765  ? 228 GLU A C    1 
ATOM   3176 O O    . GLU A 1 230 ? 2.32624   1.85903   23.98987  1.000 18.48106  ? 228 GLU A O    1 
ATOM   3177 C CB   . GLU A 1 230 ? 1.46847   -1.44457  23.96094  1.000 17.76089  ? 228 GLU A CB   1 
ATOM   3178 C CG   . GLU A 1 230 ? 1.59957   -1.42150  22.42993  1.000 17.03859  ? 228 GLU A CG   1 
ATOM   3179 C CD   . GLU A 1 230 ? 2.73551   -0.53288  21.95207  0.919 21.80893  ? 228 GLU A CD   1 
ATOM   3180 O OE1  . GLU A 1 230 ? 3.86813   -0.73636  22.43248  1.000 16.50701  ? 228 GLU A OE1  1 
ATOM   3181 O OE2  . GLU A 1 230 ? 2.48486   0.37048   21.11883  1.000 21.46851  ? 228 GLU A OE2  1 
ATOM   3182 H H    . GLU A 1 230 ? 0.19871   1.15663   23.27426  1.000 23.68474  ? 228 GLU A H    1 
ATOM   3183 H HA   . GLU A 1 230 ? 0.70151   -0.22221  25.47438  1.000 22.97427  ? 228 GLU A HA   1 
ATOM   3184 H HB2  . GLU A 1 230 ? 2.33209   -1.69039  24.32786  1.000 21.32869  ? 228 GLU A HB2  1 
ATOM   3185 H HB3  . GLU A 1 230 ? 0.80708   -2.11584  24.19086  1.000 21.32869  ? 228 GLU A HB3  1 
ATOM   3186 H HG2  . GLU A 1 230 ? 1.76973   -2.32248  22.11341  1.000 20.46192  ? 228 GLU A HG2  1 
ATOM   3187 H HG3  . GLU A 1 230 ? 0.77416   -1.08563  22.04680  1.000 20.46192  ? 228 GLU A HG3  1 
ATOM   3188 N N    . LYS A 1 231 ? 3.15048   0.47949   25.58397  1.000 20.70205  ? 229 LYS A N    1 
ATOM   3189 C CA   . LYS A 1 231 ? 4.41478   1.16548   25.79208  1.000 19.47250  ? 229 LYS A CA   1 
ATOM   3190 C C    . LYS A 1 231 ? 5.54498   0.14803   25.71661  1.000 18.52577  ? 229 LYS A C    1 
ATOM   3191 O O    . LYS A 1 231 ? 5.52843   -0.84137  26.44836  1.000 21.70193  ? 229 LYS A O    1 
ATOM   3192 C CB   . LYS A 1 231 ? 4.44419   1.83537   27.16000  1.000 22.64195  ? 229 LYS A CB   1 
ATOM   3193 C CG   . LYS A 1 231 ? 5.76281   2.46039   27.50572  1.000 15.64598  ? 229 LYS A CG   1 
ATOM   3194 C CD   . LYS A 1 231 ? 5.97217   3.78503   26.77766  1.000 18.78478  ? 229 LYS A CD   1 
ATOM   3195 C CE   . LYS A 1 231 ? 7.40400   4.26507   26.89762  1.000 19.19221  ? 229 LYS A CE   1 
ATOM   3196 N NZ   . LYS A 1 231 ? 8.32426   3.54066   25.94804  1.000 17.29705  ? 229 LYS A NZ   1 
ATOM   3197 H H    . LYS A 1 231 ? 3.05310   -0.19690  26.10610  1.000 24.85808  ? 229 LYS A H    1 
ATOM   3198 H HA   . LYS A 1 231 ? 4.53947   1.83470   25.10107  1.000 23.38261  ? 229 LYS A HA   1 
ATOM   3199 H HB2  . LYS A 1 231 ? 3.77245   2.53490   27.17792  1.000 27.18596  ? 229 LYS A HB2  1 
ATOM   3200 H HB3  . LYS A 1 231 ? 4.24723   1.16887   27.83667  1.000 27.18596  ? 229 LYS A HB3  1 
ATOM   3201 H HG2  . LYS A 1 231 ? 5.79584   2.63034   28.46014  1.000 18.69711  ? 229 LYS A HG2  1 
ATOM   3202 H HG3  . LYS A 1 231 ? 6.47902   1.85782   27.25106  1.000 18.69711  ? 229 LYS A HG3  1 
ATOM   3203 H HD2  . LYS A 1 231 ? 5.76710   3.67019   25.83656  1.000 22.55735  ? 229 LYS A HD2  1 
ATOM   3204 H HD3  . LYS A 1 231 ? 5.39139   4.45913   27.16391  1.000 22.55735  ? 229 LYS A HD3  1 
ATOM   3205 H HE2  . LYS A 1 231 ? 7.44134   5.21232   26.69211  1.000 23.04627  ? 229 LYS A HE2  1 
ATOM   3206 H HE3  . LYS A 1 231 ? 7.71820   4.10917   27.80198  1.000 23.04627  ? 229 LYS A HE3  1 
ATOM   3207 H HZ1  . LYS A 1 231 ? 9.15915   3.83071   26.05254  1.000 20.77207  ? 229 LYS A HZ1  1 
ATOM   3208 H HZ2  . LYS A 1 231 ? 8.30021   2.66565   26.10893  1.000 20.77207  ? 229 LYS A HZ2  1 
ATOM   3209 H HZ3  . LYS A 1 231 ? 8.07077   3.68686   25.10752  1.000 20.77207  ? 229 LYS A HZ3  1 
ATOM   3210 N N    . THR A 1 232 ? 6.54638   0.41797   24.89591  1.000 18.64306  ? 230 THR A N    1 
ATOM   3211 C CA   . THR A 1 232 ? 7.66199   -0.50256  24.74948  1.000 16.49561  ? 230 THR A CA   1 
ATOM   3212 C C    . THR A 1 232 ? 8.73546   -0.23375  25.80992  1.000 20.52430  ? 230 THR A C    1 
ATOM   3213 O O    . THR A 1 232 ? 8.76124   0.80327   26.49606  1.000 18.37981  ? 230 THR A O    1 
ATOM   3214 C CB   . THR A 1 232 ? 8.29595   -0.33014  23.37424  1.000 19.39608  ? 230 THR A CB   1 
ATOM   3215 O OG1  . THR A 1 232 ? 8.48608   1.07225   23.14958  1.000 19.58889  ? 230 THR A OG1  1 
ATOM   3216 C CG2  . THR A 1 232 ? 7.42030   -0.94463  22.26662  1.000 18.19556  ? 230 THR A CG2  1 
ATOM   3217 H H    . THR A 1 232 ? 6.60363   1.12713   24.41279  1.000 22.38729  ? 230 THR A H    1 
ATOM   3218 H HA   . THR A 1 232 ? 7.32979   -1.40792  24.85373  1.000 19.81034  ? 230 THR A HA   1 
ATOM   3219 H HB   . THR A 1 232 ? 9.14771   -0.79251  23.33401  1.000 23.29091  ? 230 THR A HB   1 
ATOM   3220 H HG1  . THR A 1 232 ? 9.06838   1.37120   23.67604  1.000 23.52228  ? 230 THR A HG1  1 
ATOM   3221 H HG21 . THR A 1 232 ? 7.86326   -0.85935  21.40789  1.000 21.85028  ? 230 THR A HG21 1 
ATOM   3222 H HG22 . THR A 1 232 ? 7.26573   -1.88469  22.44912  1.000 21.85028  ? 230 THR A HG22 1 
ATOM   3223 H HG23 . THR A 1 232 ? 6.56595   -0.48703  22.22695  1.000 21.85028  ? 230 THR A HG23 1 
ATOM   3224 N N    . GLY A 1 233 ? 9.68453   -1.15927  25.87469  1.000 20.22295  ? 231 GLY A N    1 
ATOM   3225 C CA   . GLY A 1 233 ? 10.87034  -0.97288  26.66333  1.000 20.84771  ? 231 GLY A CA   1 
ATOM   3226 C C    . GLY A 1 233 ? 11.98669  -1.73819  25.98954  1.000 23.57356  ? 231 GLY A C    1 
ATOM   3227 O O    . GLY A 1 233 ? 11.74511  -2.79966  25.39103  1.000 20.81806  ? 231 GLY A O    1 
ATOM   3228 H H    . GLY A 1 233 ? 9.65580   -1.91263  25.46090  1.000 24.28316  ? 231 GLY A H    1 
ATOM   3229 H HA2  . GLY A 1 233 ? 11.10199  -0.03221  26.71193  1.000 25.03287  ? 231 GLY A HA2  1 
ATOM   3230 H HA3  . GLY A 1 233 ? 10.73767  -1.31230  27.56227  1.000 25.03287  ? 231 GLY A HA3  1 
ATOM   3231 N N    . THR A 1 234 ? 13.17287  -1.15354  26.00827  1.000 18.49425  ? 232 THR A N    1 
ATOM   3232 C CA   . THR A 1 234 ? 14.41075  -1.82438  25.64222  1.000 22.15908  ? 232 THR A CA   1 
ATOM   3233 C C    . THR A 1 234 ? 15.43473  -1.57127  26.73737  1.000 25.58302  ? 232 THR A C    1 
ATOM   3234 O O    . THR A 1 234 ? 15.63055  -0.41453  27.14062  1.000 26.28833  ? 232 THR A O    1 
ATOM   3235 C CB   . THR A 1 234 ? 14.95265  -1.30062  24.32328  1.000 24.98583  ? 232 THR A CB   1 
ATOM   3236 O OG1  . THR A 1 234 ? 13.92208  -1.33296  23.33181  1.000 23.81966  ? 232 THR A OG1  1 
ATOM   3237 C CG2  . THR A 1 234 ? 16.13682  -2.12014  23.89113  1.000 20.01747  ? 232 THR A CG2  1 
ATOM   3238 H H    . THR A 1 234 ? 13.29276  -0.33382  26.23912  1.000 22.20872  ? 232 THR A H    1 
ATOM   3239 H HA   . THR A 1 234 ? 14.25149  -2.77749  25.55786  1.000 26.60651  ? 232 THR A HA   1 
ATOM   3240 H HB   . THR A 1 234 ? 15.24902  -0.38236  24.42255  1.000 29.99860  ? 232 THR A HB   1 
ATOM   3241 H HG1  . THR A 1 234 ? 13.24037  -0.93055  23.61277  1.000 28.59921  ? 232 THR A HG1  1 
ATOM   3242 H HG21 . THR A 1 234 ? 16.34349  -1.93958  22.96076  1.000 24.03658  ? 232 THR A HG21 1 
ATOM   3243 H HG22 . THR A 1 234 ? 16.90953  -1.89853  24.43400  1.000 24.03658  ? 232 THR A HG22 1 
ATOM   3244 H HG23 . THR A 1 234 ? 15.94131  -3.06480  23.99258  1.000 24.03658  ? 232 THR A HG23 1 
ATOM   3245 N N    . CYS A 1 235 ? 16.06467  -2.63731  27.23296  1.000 21.46943  ? 233 CYS A N    1 
ATOM   3246 C CA   . CYS A 1 235 ? 17.17338  -2.52593  28.16436  1.000 22.67436  ? 233 CYS A CA   1 
ATOM   3247 C C    . CYS A 1 235 ? 18.41680  -3.17031  27.57649  1.000 27.12985  ? 233 CYS A C    1 
ATOM   3248 O O    . CYS A 1 235 ? 18.34234  -4.06347  26.72617  1.000 29.49146  ? 233 CYS A O    1 
ATOM   3249 C CB   . CYS A 1 235 ? 16.91024  -3.20788  29.49463  1.000 30.61462  ? 233 CYS A CB   1 
ATOM   3250 S SG   . CYS A 1 235 ? 15.96681  -2.35287  30.71686  1.000 27.80990  ? 233 CYS A SG   1 
ATOM   3251 H H    . CYS A 1 235 ? 15.85944  -3.44915  27.03702  1.000 25.77893  ? 233 CYS A H    1 
ATOM   3252 H HA   . CYS A 1 235 ? 17.31592  -1.57899  28.31895  1.000 27.22484  ? 233 CYS A HA   1 
ATOM   3253 H HB2  . CYS A 1 235 ? 16.43626  -4.03391  29.31047  1.000 36.75316  ? 233 CYS A HB2  1 
ATOM   3254 H HB3  . CYS A 1 235 ? 17.77060  -3.40198  29.89837  1.000 36.75316  ? 233 CYS A HB3  1 
ATOM   3255 N N    . ALA A 1 236 ? 19.56026  -2.74983  28.10126  1.000 22.50782  ? 234 ALA A N    1 
ATOM   3256 C CA   . ALA A 1 236 ? 20.82446  -3.44587  27.91318  1.000 25.37399  ? 234 ALA A CA   1 
ATOM   3257 C C    . ALA A 1 236 ? 20.67503  -4.90876  28.32022  1.000 28.02546  ? 234 ALA A C    1 
ATOM   3258 O O    . ALA A 1 236 ? 19.69276  -5.27640  28.98625  1.000 23.67121  ? 234 ALA A O    1 
ATOM   3259 C CB   . ALA A 1 236 ? 21.93912  -2.77729  28.71754  1.000 23.46520  ? 234 ALA A CB   1 
ATOM   3260 H H    . ALA A 1 236 ? 19.63271  -2.04247  28.58498  1.000 27.02500  ? 234 ALA A H    1 
ATOM   3261 H HA   . ALA A 1 236 ? 21.07849  -3.40615  26.97788  1.000 30.46440  ? 234 ALA A HA   1 
ATOM   3262 H HB1  . ALA A 1 236 ? 22.76452  -3.26849  28.58212  1.000 28.17385  ? 234 ALA A HB1  1 
ATOM   3263 H HB2  . ALA A 1 236 ? 22.04440  -1.86283  28.41165  1.000 28.17385  ? 234 ALA A HB2  1 
ATOM   3264 H HB3  . ALA A 1 236 ? 21.69930  -2.78617  29.65738  1.000 28.17385  ? 234 ALA A HB3  1 
ATOM   3265 N N    . ASN A 1 237 ? 21.63497  -5.73653  27.94194  1.000 27.13483  ? 235 ASN A N    1 
ATOM   3266 C CA   . ASN A 1 237 ? 21.63018  -7.16778  28.27617  1.000 28.23637  ? 235 ASN A CA   1 
ATOM   3267 C C    . ASN A 1 237 ? 20.39097  -7.89998  27.73136  1.000 33.56497  ? 235 ASN A C    1 
ATOM   3268 O O    . ASN A 1 237 ? 19.92490  -8.90289  28.30216  1.000 28.47652  ? 235 ASN A O    1 
ATOM   3269 C CB   . ASN A 1 237 ? 21.76819  -7.34904  29.79187  1.000 29.69682  ? 235 ASN A CB   1 
ATOM   3270 C CG   . ASN A 1 237 ? 23.05833  -6.73142  30.33848  1.000 30.44057  ? 235 ASN A CG   1 
ATOM   3271 O OD1  . ASN A 1 237 ? 24.12107  -6.89195  29.74448  1.000 28.72058  ? 235 ASN A OD1  1 
ATOM   3272 N ND2  . ASN A 1 237 ? 22.96178  -5.99454  31.44170  1.000 34.44968  ? 235 ASN A ND2  1 
ATOM   3273 H H    . ASN A 1 237 ? 22.31931  -5.49602  27.47995  1.000 32.57741  ? 235 ASN A H    1 
ATOM   3274 H HA   . ASN A 1 237 ? 22.38896  -7.59162  27.84545  1.000 33.89926  ? 235 ASN A HA   1 
ATOM   3275 H HB2  . ASN A 1 237 ? 21.01823  -6.91974  30.23250  1.000 35.65180  ? 235 ASN A HB2  1 
ATOM   3276 H HB3  . ASN A 1 237 ? 21.77642  -8.29667  29.99880  1.000 35.65180  ? 235 ASN A HB3  1 
ATOM   3277 H HD21 . ASN A 1 237 ? 23.66448  -5.63111  31.77891  1.000 41.35523  ? 235 ASN A HD21 1 
ATOM   3278 H HD22 . ASN A 1 237 ? 22.19664  -5.88157  31.81773  1.000 41.35523  ? 235 ASN A HD22 1 
ATOM   3279 N N    . GLY A 1 238 ? 19.84868  -7.42608  26.61195  1.000 27.63476  ? 236 GLY A N    1 
ATOM   3280 C CA   . GLY A 1 238 ? 18.85286  -8.18144  25.87173  1.000 27.49980  ? 236 GLY A CA   1 
ATOM   3281 C C    . GLY A 1 238 ? 17.42795  -8.04471  26.34285  1.000 27.58571  ? 236 GLY A C    1 
ATOM   3282 O O    . GLY A 1 238 ? 16.60543  -8.93281  26.07592  1.000 23.24082  ? 236 GLY A O    1 
ATOM   3283 H H    . GLY A 1 238 ? 20.04369  -6.66549  26.26114  1.000 33.17732  ? 236 GLY A H    1 
ATOM   3284 H HA2  . GLY A 1 238 ? 18.88039  -7.89650  24.94493  1.000 33.01537  ? 236 GLY A HA2  1 
ATOM   3285 H HA3  . GLY A 1 238 ? 19.08517  -9.12198  25.91998  1.000 33.01537  ? 236 GLY A HA3  1 
ATOM   3286 N N    . GLY A 1 239 ? 17.08851  -6.96511  27.04486  1.000 27.06129  ? 237 GLY A N    1 
ATOM   3287 C CA   . GLY A 1 239 ? 15.73183  -6.75150  27.50408  1.000 20.65862  ? 237 GLY A CA   1 
ATOM   3288 C C    . GLY A 1 239 ? 14.90049  -6.08627  26.42309  1.000 24.74520  ? 237 GLY A C    1 
ATOM   3289 O O    . GLY A 1 239 ? 15.33489  -5.10101  25.81131  1.000 24.95137  ? 237 GLY A O    1 
ATOM   3290 H H    . GLY A 1 239 ? 17.63537  -6.33962  27.26690  1.000 32.48916  ? 237 GLY A H    1 
ATOM   3291 H HA2  . GLY A 1 239 ? 15.32498  -7.60182  27.73284  1.000 24.80596  ? 237 GLY A HA2  1 
ATOM   3292 H HA3  . GLY A 1 239 ? 15.73692  -6.18237  28.28955  1.000 24.80596  ? 237 GLY A HA3  1 
ATOM   3293 N N    . ARG A 1 240 ? 13.72200  -6.66696  26.15372  1.000 26.30591  ? 238 ARG A N    1 
ATOM   3294 C CA   . ARG A 1 240 ? 12.74063  -6.07875  25.22739  1.000 20.10127  ? 238 ARG A CA   1 
ATOM   3295 C C    . ARG A 1 240 ? 11.34703  -6.35099  25.77599  1.000 17.95540  ? 238 ARG A C    1 
ATOM   3296 O O    . ARG A 1 240 ? 10.95581  -7.51305  25.95745  1.000 18.68964  ? 238 ARG A O    1 
ATOM   3297 C CB   . ARG A 1 240 ? 12.92908  -6.64875  23.81560  1.000 22.96283  ? 238 ARG A CB   1 
ATOM   3298 C CG   . ARG A 1 240 ? 12.11772  -5.99740  22.72550  1.000 25.01592  ? 238 ARG A CG   1 
ATOM   3299 C CD   . ARG A 1 240 ? 12.49277  -4.54926  22.59968  1.000 23.48195  ? 238 ARG A CD   1 
ATOM   3300 N NE   . ARG A 1 240 ? 12.06061  -3.97447  21.32884  1.000 18.71568  ? 238 ARG A NE   1 
ATOM   3301 C CZ   . ARG A 1 240 ? 11.62828  -2.73573  21.18916  1.000 18.10787  ? 238 ARG A CZ   1 
ATOM   3302 N NH1  . ARG A 1 240 ? 11.40789  -1.96833  22.23345  1.000 25.94904  ? 238 ARG A NH1  1 
ATOM   3303 N NH2  . ARG A 1 240 ? 11.36965  -2.26791  19.96636  1.000 21.77405  ? 238 ARG A NH2  1 
ATOM   3304 H H    . ARG A 1 240 ? 13.46444  -7.41120  26.49921  1.000 31.58270  ? 238 ARG A H    1 
ATOM   3305 H HA   . ARG A 1 240 ? 12.84827  -5.11620  25.17429  1.000 24.13714  ? 238 ARG A HA   1 
ATOM   3306 H HB2  . ARG A 1 240 ? 13.86339  -6.55376  23.57280  1.000 27.57101  ? 238 ARG A HB2  1 
ATOM   3307 H HB3  . ARG A 1 240 ? 12.68451  -7.58726  23.83271  1.000 27.57101  ? 238 ARG A HB3  1 
ATOM   3308 H HG2  . ARG A 1 240 ? 12.29311  -6.43859  21.87963  1.000 30.03471  ? 238 ARG A HG2  1 
ATOM   3309 H HG3  . ARG A 1 240 ? 11.17382  -6.05648  22.94104  1.000 30.03471  ? 238 ARG A HG3  1 
ATOM   3310 H HD2  . ARG A 1 240 ? 12.07241  -4.04828  23.31607  1.000 28.19396  ? 238 ARG A HD2  1 
ATOM   3311 H HD3  . ARG A 1 240 ? 13.45734  -4.46423  22.65699  1.000 28.19396  ? 238 ARG A HD3  1 
ATOM   3312 H HE   . ARG A 1 240 ? 12.08963  -4.47355  20.62907  1.000 22.47443  ? 238 ARG A HE   1 
ATOM   3313 H HH11 . ARG A 1 240 ? 11.54548  -2.27136  23.02645  1.000 31.15446  ? 238 ARG A HH11 1 
ATOM   3314 H HH12 . ARG A 1 240 ? 11.12612  -1.16326  22.12365  1.000 31.15446  ? 238 ARG A HH12 1 
ATOM   3315 H HH21 . ARG A 1 240 ? 11.48515  -2.77250  19.27959  1.000 26.14447  ? 238 ARG A HH21 1 
ATOM   3316 H HH22 . ARG A 1 240 ? 11.08749  -1.46184  19.86513  1.000 26.14447  ? 238 ARG A HH22 1 
ATOM   3317 N N    . ASN A 1 241 ? 10.59204  -5.28052  26.05199  1.000 19.44529  ? 239 ASN A N    1 
ATOM   3318 C CA   . ASN A 1 241 ? 9.29768   -5.36554  26.72709  1.000 17.76404  ? 239 ASN A CA   1 
ATOM   3319 C C    . ASN A 1 241 ? 8.21105   -4.57748  26.00816  1.000 16.38901  ? 239 ASN A C    1 
ATOM   3320 O O    . ASN A 1 241 ? 8.47626   -3.64443  25.24659  1.000 18.29487  ? 239 ASN A O    1 
ATOM   3321 C CB   . ASN A 1 241 ? 9.39146   -4.82164  28.15847  1.000 20.01995  ? 239 ASN A CB   1 
ATOM   3322 C CG   . ASN A 1 241 ? 10.68605  -5.17054  28.82065  1.000 19.80412  ? 239 ASN A CG   1 
ATOM   3323 O OD1  . ASN A 1 241 ? 11.19314  -6.27962  28.61380  1.000 18.16031  ? 239 ASN A OD1  1 
ATOM   3324 N ND2  . ASN A 1 241 ? 11.23962  -4.23572  29.63991  1.000 21.04470  ? 239 ASN A ND2  1 
ATOM   3325 H H    . ASN A 1 241 ? 10.81689  -4.47499  25.85156  1.000 23.34996  ? 239 ASN A H    1 
ATOM   3326 H HA   . ASN A 1 241 ? 9.03566   -6.29945  26.71957  1.000 21.33246  ? 239 ASN A HA   1 
ATOM   3327 H HB2  . ASN A 1 241 ? 9.31616   -3.85483  28.13571  1.000 24.03955  ? 239 ASN A HB2  1 
ATOM   3328 H HB3  . ASN A 1 241 ? 8.67146   -5.19810  28.68836  1.000 24.03955  ? 239 ASN A HB3  1 
ATOM   3329 H HD21 . ASN A 1 241 ? 10.84534  -3.48077  29.75905  1.000 25.26926  ? 239 ASN A HD21 1 
ATOM   3330 H HD22 . ASN A 1 241 ? 11.98376  -4.39983  30.03855  1.000 25.26926  ? 239 ASN A HD22 1 
ATOM   3331 N N    . ASP A 1 242 ? 6.95413   -4.90828  26.31802  1.000 17.15353  ? 240 ASP A N    1 
ATOM   3332 C CA   . ASP A 1 242 ? 5.81282   -4.19380  25.76152  1.000 16.45819  ? 240 ASP A CA   1 
ATOM   3333 C C    . ASP A 1 242 ? 4.65301   -4.43388  26.70971  1.000 21.91094  ? 240 ASP A C    1 
ATOM   3334 O O    . ASP A 1 242 ? 4.33985   -5.58041  27.01248  1.000 20.18443  ? 240 ASP A O    1 
ATOM   3335 C CB   . ASP A 1 242 ? 5.49510   -4.70585  24.34063  1.000 21.55654  ? 240 ASP A CB   1 
ATOM   3336 C CG   . ASP A 1 242 ? 4.93856   -3.63792  23.41284  1.000 17.52834  ? 240 ASP A CG   1 
ATOM   3337 O OD1  . ASP A 1 242 ? 4.54143   -2.53776  23.88984  1.000 17.99987  ? 240 ASP A OD1  1 
ATOM   3338 O OD2  . ASP A 1 242 ? 4.86020   -3.91903  22.17476  1.000 19.73691  ? 240 ASP A OD2  1 
ATOM   3339 H H    . ASP A 1 242 ? 6.73916   -5.54732  26.85189  1.000 20.59985  ? 240 ASP A H    1 
ATOM   3340 H HA   . ASP A 1 242 ? 5.98056   -3.24065  25.69626  1.000 19.76544  ? 240 ASP A HA   1 
ATOM   3341 H HB2  . ASP A 1 242 ? 6.31108   -5.04707  23.94232  1.000 25.88346  ? 240 ASP A HB2  1 
ATOM   3342 H HB3  . ASP A 1 242 ? 4.83567   -5.41435  24.40458  1.000 25.88346  ? 240 ASP A HB3  1 
ATOM   3343 N N    . ILE A 1 243 ? 4.02116   -3.36750  27.16960  1.000 19.54908  ? 241 ILE A N    1 
ATOM   3344 C CA   . ILE A 1 243 ? 2.90494   -3.49929  28.10224  1.000 16.61397  ? 241 ILE A CA   1 
ATOM   3345 C C    . ILE A 1 243 ? 1.80203   -2.58373  27.61906  1.000 20.70134  ? 241 ILE A C    1 
ATOM   3346 O O    . ILE A 1 243 ? 2.07371   -1.58794  26.94799  1.000 16.98552  ? 241 ILE A O    1 
ATOM   3347 C CB   . ILE A 1 243 ? 3.30219   -3.15897  29.55437  1.000 16.27212  ? 241 ILE A CB   1 
ATOM   3348 C CG1  . ILE A 1 243 ? 3.61751   -1.65800  29.74561  1.000 15.63663  ? 241 ILE A CG1  1 
ATOM   3349 C CG2  . ILE A 1 243 ? 4.49295   -3.99907  29.95740  1.000 19.28665  ? 241 ILE A CG2  1 
ATOM   3350 C CD1  . ILE A 1 243 ? 3.70590   -1.30890  31.23312  1.000 18.13769  ? 241 ILE A CD1  1 
ATOM   3351 H H    . ILE A 1 243 ? 4.21695   -2.55698  26.95905  1.000 23.47450  ? 241 ILE A H    1 
ATOM   3352 H HA   . ILE A 1 243 ? 2.58557   -4.41520  28.10100  1.000 19.95238  ? 241 ILE A HA   1 
ATOM   3353 H HB   . ILE A 1 243 ? 2.54119   -3.36053  30.12108  1.000 19.54216  ? 241 ILE A HB   1 
ATOM   3354 H HG12 . ILE A 1 243 ? 4.46825   -1.45034  29.32847  1.000 18.68590  ? 241 ILE A HG12 1 
ATOM   3355 H HG13 . ILE A 1 243 ? 2.91271   -1.12562  29.34469  1.000 18.68590  ? 241 ILE A HG13 1 
ATOM   3356 H HG21 . ILE A 1 243 ? 4.60540   -3.94652  30.91943  1.000 23.15960  ? 241 ILE A HG21 1 
ATOM   3357 H HG22 . ILE A 1 243 ? 4.33475   -4.91872  29.69261  1.000 23.15960  ? 241 ILE A HG22 1 
ATOM   3358 H HG23 . ILE A 1 243 ? 5.28483   -3.65836  29.51271  1.000 23.15960  ? 241 ILE A HG23 1 
ATOM   3359 H HD11 . ILE A 1 243 ? 3.80899   -0.34894  31.32663  1.000 21.78084  ? 241 ILE A HD11 1 
ATOM   3360 H HD12 . ILE A 1 243 ? 2.89217   -1.59873  31.67442  1.000 21.78084  ? 241 ILE A HD12 1 
ATOM   3361 H HD13 . ILE A 1 243 ? 4.47125   -1.76293  31.61912  1.000 21.78084  ? 241 ILE A HD13 1 
ATOM   3362 N N    . GLY A 1 244 ? 0.55666   -2.94386  27.94666  1.000 20.85661  ? 242 GLY A N    1 
ATOM   3363 C CA   . GLY A 1 244 ? -0.59319  -2.16369  27.55154  1.000 22.44296  ? 242 GLY A CA   1 
ATOM   3364 C C    . GLY A 1 244 ? -1.89142  -2.93948  27.62203  1.000 22.07681  ? 242 GLY A C    1 
ATOM   3365 O O    . GLY A 1 244 ? -2.08859  -3.74722  28.53270  1.000 20.30792  ? 242 GLY A O    1 
ATOM   3366 H H    . GLY A 1 244 ? 0.36012   -3.64590  28.40286  1.000 25.04354  ? 242 GLY A H    1 
ATOM   3367 H HA2  . GLY A 1 244 ? -0.66956  -1.39229  28.13465  1.000 26.94716  ? 242 GLY A HA2  1 
ATOM   3368 H HA3  . GLY A 1 244 ? -0.47203  -1.85878  26.63871  1.000 26.94716  ? 242 GLY A HA3  1 
ATOM   3369 N N    . PHE A 1 245 ? -2.76542  -2.73806  26.63028  1.000 19.70495  ? 243 PHE A N    1 
ATOM   3370 C CA   . PHE A 1 245 ? -4.12416  -3.27535  26.66190  1.000 23.97444  ? 243 PHE A CA   1 
ATOM   3371 C C    . PHE A 1 245 ? -4.55575  -3.68103  25.26365  1.000 23.03828  ? 243 PHE A C    1 
ATOM   3372 O O    . PHE A 1 245 ? -4.02627  -3.18780  24.26216  1.000 21.38158  ? 243 PHE A O    1 
ATOM   3373 C CB   . PHE A 1 245 ? -5.12111  -2.25211  27.20565  1.000 23.59010  ? 243 PHE A CB   1 
ATOM   3374 C CG   . PHE A 1 245 ? -5.49572  -1.17357  26.20396  1.000 26.20648  ? 243 PHE A CG   1 
ATOM   3375 C CD1  . PHE A 1 245 ? -6.57485  -1.35956  25.33361  1.000 25.36687  ? 243 PHE A CD1  1 
ATOM   3376 C CD2  . PHE A 1 245 ? -4.76227  0.00049   26.11323  1.000 26.05639  ? 243 PHE A CD2  1 
ATOM   3377 C CE1  . PHE A 1 245 ? -6.93116  -0.38713  24.40191  1.000 26.57381  ? 243 PHE A CE1  1 
ATOM   3378 C CE2  . PHE A 1 245 ? -5.13037  0.97877   25.17468  1.000 23.05508  ? 243 PHE A CE2  1 
ATOM   3379 C CZ   . PHE A 1 245 ? -6.21381  0.78197   24.32705  1.000 24.77399  ? 243 PHE A CZ   1 
ATOM   3380 H H    . PHE A 1 245 ? -2.58993  -2.28673  25.91958  1.000 23.66156  ? 243 PHE A H    1 
ATOM   3381 H HA   . PHE A 1 245 ? -4.12719  -4.06310  27.22789  1.000 28.78494  ? 243 PHE A HA   1 
ATOM   3382 H HB2  . PHE A 1 245 ? -5.93458  -2.71433  27.46160  1.000 28.32373  ? 243 PHE A HB2  1 
ATOM   3383 H HB3  . PHE A 1 245 ? -4.73022  -1.81572  27.97874  1.000 28.32373  ? 243 PHE A HB3  1 
ATOM   3384 H HD1  . PHE A 1 245 ? -7.06466  -2.14887  25.37787  1.000 30.45586  ? 243 PHE A HD1  1 
ATOM   3385 H HD2  . PHE A 1 245 ? -4.03090  0.13913   26.67071  1.000 31.28328  ? 243 PHE A HD2  1 
ATOM   3386 H HE1  . PHE A 1 245 ? -7.65251  -0.52902  23.83232  1.000 31.90418  ? 243 PHE A HE1  1 
ATOM   3387 H HE2  . PHE A 1 245 ? -4.64248  1.76862   25.11988  1.000 27.68171  ? 243 PHE A HE2  1 
ATOM   3388 H HZ   . PHE A 1 245 ? -6.45192  1.43813   23.71250  1.000 29.74441  ? 243 PHE A HZ   1 
ATOM   3389 N N    . PHE A 1 246 ? -5.52871  -4.58197  25.17584  1.000 21.78964  ? 244 PHE A N    1 
ATOM   3390 C CA   . PHE A 1 246 ? -6.10517  -4.79866  23.86447  1.000 21.81347  ? 244 PHE A CA   1 
ATOM   3391 C C    . PHE A 1 246 ? -7.58349  -5.09136  24.02393  1.000 24.89319  ? 244 PHE A C    1 
ATOM   3392 O O    . PHE A 1 246 ? -8.05759  -5.51813  25.07840  1.000 22.45798  ? 244 PHE A O    1 
ATOM   3393 C CB   . PHE A 1 246 ? -5.34587  -5.87824  23.07042  1.000 19.92313  ? 244 PHE A CB   1 
ATOM   3394 C CG   . PHE A 1 246 ? -5.30202  -7.22062  23.73435  1.000 21.28529  ? 244 PHE A CG   1 
ATOM   3395 C CD1  . PHE A 1 246 ? -4.29010  -7.55960  24.59894  1.000 22.16643  ? 244 PHE A CD1  1 
ATOM   3396 C CD2  . PHE A 1 246 ? -6.28528  -8.16442  23.46276  1.000 22.98400  ? 244 PHE A CD2  1 
ATOM   3397 C CE1  . PHE A 1 246 ? -4.26116  -8.82777  25.22417  1.000 23.64656  ? 244 PHE A CE1  1 
ATOM   3398 C CE2  . PHE A 1 246 ? -6.26550  -9.42164  24.05937  1.000 26.23329  ? 244 PHE A CE2  1 
ATOM   3399 C CZ   . PHE A 1 246 ? -5.24463  -9.75856  24.94544  1.000 20.85515  ? 244 PHE A CZ   1 
ATOM   3400 H H    . PHE A 1 246 ? -5.84889  -5.04875  25.82329  1.000 26.16319  ? 244 PHE A H    1 
ATOM   3401 H HA   . PHE A 1 246 ? -6.04571  -3.99278  23.32789  1.000 26.19178  ? 244 PHE A HA   1 
ATOM   3402 H HB2  . PHE A 1 246 ? -5.77893  -5.99095  22.20980  1.000 23.92337  ? 244 PHE A HB2  1 
ATOM   3403 H HB3  . PHE A 1 246 ? -4.43037  -5.58325  22.94503  1.000 23.92337  ? 244 PHE A HB3  1 
ATOM   3404 H HD1  . PHE A 1 246 ? -3.61393  -6.94609  24.77584  1.000 26.61532  ? 244 PHE A HD1  1 
ATOM   3405 H HD2  . PHE A 1 246 ? -6.97008  -7.95168  22.87057  1.000 27.59641  ? 244 PHE A HD2  1 
ATOM   3406 H HE1  . PHE A 1 246 ? -3.58051  -9.03559  25.82286  1.000 28.39149  ? 244 PHE A HE1  1 
ATOM   3407 H HE2  . PHE A 1 246 ? -6.93481  -10.03778 23.86624  1.000 31.49556  ? 244 PHE A HE2  1 
ATOM   3408 H HZ   . PHE A 1 246 ? -5.22497  -10.59852 25.34417  1.000 25.04180  ? 244 PHE A HZ   1 
ATOM   3409 N N    . LYS A 1 247 ? -8.32053  -4.77694  22.97300  1.000 23.07461  ? 245 LYS A N    1 
ATOM   3410 C CA   . LYS A 1 247 ? -9.76599  -4.95790  22.94370  1.000 28.23495  ? 245 LYS A CA   1 
ATOM   3411 C C    . LYS A 1 247 ? -10.02070 -5.86931  21.75460  1.000 20.33276  ? 245 LYS A C    1 
ATOM   3412 O O    . LYS A 1 247 ? -9.81836  -5.45656  20.61339  1.000 24.39248  ? 245 LYS A O    1 
ATOM   3413 C CB   . LYS A 1 247 ? -10.45253 -3.60228  22.80464  1.000 25.07636  ? 245 LYS A CB   1 
ATOM   3414 C CG   . LYS A 1 247 ? -11.81320 -3.52301  23.42886  1.000 47.91170  ? 245 LYS A CG   1 
ATOM   3415 C CD   . LYS A 1 247 ? -12.48867 -2.20300  23.03409  1.000 62.47363  ? 245 LYS A CD   1 
ATOM   3416 C CE   . LYS A 1 247 ? -13.95890 -2.18465  23.42151  1.000 59.09916  ? 245 LYS A CE   1 
ATOM   3417 N NZ   . LYS A 1 247 ? -14.15798 -2.07974  24.90144  1.000 61.82764  ? 245 LYS A NZ   1 
ATOM   3418 H H    . LYS A 1 247 ? -8.00036  -4.44870  22.24543  1.000 27.70514  ? 245 LYS A H    1 
ATOM   3419 H HA   . LYS A 1 247 ? -10.11450 -5.37388  23.74769  1.000 33.89755  ? 245 LYS A HA   1 
ATOM   3420 H HB2  . LYS A 1 247 ? -9.89663  -2.93024  23.22919  1.000 30.10724  ? 245 LYS A HB2  1 
ATOM   3421 H HB3  . LYS A 1 247 ? -10.55198 -3.40252  21.86066  1.000 30.10724  ? 245 LYS A HB3  1 
ATOM   3422 H HG2  . LYS A 1 247 ? -12.36100 -4.25982  23.11593  1.000 57.50966  ? 245 LYS A HG2  1 
ATOM   3423 H HG3  . LYS A 1 247 ? -11.73322 -3.55604  24.39499  1.000 57.50966  ? 245 LYS A HG3  1 
ATOM   3424 H HD2  . LYS A 1 247 ? -12.04588 -1.46849  23.48722  1.000 74.98396  ? 245 LYS A HD2  1 
ATOM   3425 H HD3  . LYS A 1 247 ? -12.42620 -2.08599  22.07320  1.000 74.98396  ? 245 LYS A HD3  1 
ATOM   3426 H HE2  . LYS A 1 247 ? -14.38759 -1.42065  23.00506  1.000 70.93461  ? 245 LYS A HE2  1 
ATOM   3427 H HE3  . LYS A 1 247 ? -14.37740 -3.00570  23.11879  1.000 70.93461  ? 245 LYS A HE3  1 
ATOM   3428 H HZ1  . LYS A 1 247 ? -15.02592 -2.11549  25.09511  1.000 74.20878  ? 245 LYS A HZ1  1 
ATOM   3429 H HZ2  . LYS A 1 247 ? -13.74238 -2.75068  25.31280  1.000 74.20878  ? 245 LYS A HZ2  1 
ATOM   3430 H HZ3  . LYS A 1 247 ? -13.82710 -1.30907  25.19922  1.000 74.20878  ? 245 LYS A HZ3  1 
ATOM   3431 N N    . ALA A 1 248 ? -10.35108 -7.13363  22.01843  1.000 22.89199  ? 246 ALA A N    1 
ATOM   3432 C CA   . ALA A 1 248 ? -10.68463 -8.09264  20.96271  1.000 24.94589  ? 246 ALA A CA   1 
ATOM   3433 C C    . ALA A 1 248 ? -12.21032 -8.17163  20.91757  1.000 36.50470  ? 246 ALA A C    1 
ATOM   3434 O O    . ALA A 1 248 ? -12.82527 -8.84487  21.74302  1.000 35.01017  ? 246 ALA A O    1 
ATOM   3435 C CB   . ALA A 1 248 ? -10.04995 -9.45123  21.23397  1.000 28.48871  ? 246 ALA A CB   1 
ATOM   3436 H H    . ALA A 1 248 ? -10.38968 -7.46426  22.81139  1.000 27.48600  ? 246 ALA A H    1 
ATOM   3437 H HA   . ALA A 1 248 ? -10.35130 -7.78276  20.10611  1.000 29.95067  ? 246 ALA A HA   1 
ATOM   3438 H HB1  . ALA A 1 248 ? -10.26974 -10.05346 20.50602  1.000 34.20206  ? 246 ALA A HB1  1 
ATOM   3439 H HB2  . ALA A 1 248 ? -9.08788  -9.34375  21.29533  1.000 34.20206  ? 246 ALA A HB2  1 
ATOM   3440 H HB3  . ALA A 1 248 ? -10.39764 -9.80111  22.06918  1.000 34.20206  ? 246 ALA A HB3  1 
ATOM   3441 N N    . GLN A 1 249 ? -12.81341 -7.45248  19.96328  1.000 41.13277  ? 247 GLN A N    1 
ATOM   3442 C CA   . GLN A 1 249 ? -14.25512 -7.23359  19.88940  1.000 57.32923  ? 247 GLN A CA   1 
ATOM   3443 C C    . GLN A 1 249 ? -14.68418 -6.49029  21.14823  1.000 48.58182  ? 247 GLN A C    1 
ATOM   3444 O O    . GLN A 1 249 ? -14.25134 -5.34006  21.34298  1.000 50.14412  ? 247 GLN A O    1 
ATOM   3445 C CB   . GLN A 1 249 ? -14.98135 -8.56249  19.66383  1.000 59.93285  ? 247 GLN A CB   1 
ATOM   3446 C CG   . GLN A 1 249 ? -14.61792 -9.30889  18.41310  1.000 70.60431  ? 247 GLN A CG   1 
ATOM   3447 C CD   . GLN A 1 249 ? -15.63823 -10.38730 18.10969  1.000 94.25318  ? 247 GLN A CD   1 
ATOM   3448 O OE1  . GLN A 1 249 ? -16.83209 -10.21945 18.37570  1.000 94.54205  ? 247 GLN A OE1  1 
ATOM   3449 N NE2  . GLN A 1 249 ? -15.17611 -11.50681 17.56754  1.000 105.21032 ? 247 GLN A NE2  1 
ATOM   3450 H H    . GLN A 1 249 ? -12.38679 -7.06751  19.32344  1.000 49.37494  ? 247 GLN A H    1 
ATOM   3451 H HA   . GLN A 1 249 ? -14.41530 -6.66248  19.12189  1.000 68.81069  ? 247 GLN A HA   1 
ATOM   3452 H HB2  . GLN A 1 249 ? -14.78421 -9.14625  20.41301  1.000 71.93503  ? 247 GLN A HB2  1 
ATOM   3453 H HB3  . GLN A 1 249 ? -15.93395 -8.38400  19.62404  1.000 71.93503  ? 247 GLN A HB3  1 
ATOM   3454 H HG2  . GLN A 1 249 ? -14.59089 -8.69191  17.66510  1.000 84.74078  ? 247 GLN A HG2  1 
ATOM   3455 H HG3  . GLN A 1 249 ? -13.75125 -9.72910  18.52804  1.000 84.74078  ? 247 GLN A HG3  1 
ATOM   3456 H HE21 . GLN A 1 249 ? -14.33562 -11.59144 17.40626  1.000 126.26800 ? 247 GLN A HE21 1 
ATOM   3457 H HE22 . GLN A 1 249 ? -15.71710 -12.14774 17.37745  1.000 126.26800 ? 247 GLN A HE22 1 
ATOM   3458 N N    . GLU A 1 250 ? -15.50675 -7.08518  22.01772  1.000 35.26501  ? 248 GLU A N    1 
ATOM   3459 C CA   . GLU A 1 250 ? -16.04575 -6.41707  23.19441  1.000 42.63599  ? 248 GLU A CA   1 
ATOM   3460 C C    . GLU A 1 250 ? -15.36686 -6.88642  24.47364  1.000 40.69747  ? 248 GLU A C    1 
ATOM   3461 O O    . GLU A 1 250 ? -15.94969 -6.79527  25.55514  1.000 44.90449  ? 248 GLU A O    1 
ATOM   3462 C CB   . GLU A 1 250 ? -17.55021 -6.66062  23.29371  1.000 38.45347  ? 248 GLU A CB   1 
ATOM   3463 C CG   . GLU A 1 250 ? -18.32433 -6.23110  22.09026  1.000 36.28827  ? 248 GLU A CG   1 
ATOM   3464 C CD   . GLU A 1 250 ? -19.81829 -6.22049  22.35804  1.000 39.62724  ? 248 GLU A CD   1 
ATOM   3465 O OE1  . GLU A 1 250 ? -20.20879 -6.60359  23.47873  1.000 36.68275  ? 248 GLU A OE1  1 
ATOM   3466 O OE2  . GLU A 1 250 ? -20.59441 -5.83863  21.45408  1.000 42.04052  ? 248 GLU A OE2  1 
ATOM   3467 H H    . GLU A 1 250 ? -15.77182 -7.89967  21.94062  1.000 42.33363  ? 248 GLU A H    1 
ATOM   3468 H HA   . GLU A 1 250 ? -15.89536 -5.46322  23.10247  1.000 51.17881  ? 248 GLU A HA   1 
ATOM   3469 H HB2  . GLU A 1 250 ? -17.70249 -7.61061  23.41714  1.000 46.15978  ? 248 GLU A HB2  1 
ATOM   3470 H HB3  . GLU A 1 250 ? -17.89394 -6.16784  24.05523  1.000 46.15978  ? 248 GLU A HB3  1 
ATOM   3471 H HG2  . GLU A 1 250 ? -18.05378 -5.33413  21.83896  1.000 43.56154  ? 248 GLU A HG2  1 
ATOM   3472 H HG3  . GLU A 1 250 ? -18.15017 -6.84668  21.36112  1.000 43.56154  ? 248 GLU A HG3  1 
ATOM   3473 N N    . ARG A 1 251 ? -14.15529 -7.41156  24.36404  1.000 33.67363  ? 249 ARG A N    1 
ATOM   3474 C CA   . ARG A 1 251 ? -13.44803 -7.99487  25.49084  1.000 36.22724  ? 249 ARG A CA   1 
ATOM   3475 C C    . ARG A 1 251 ? -12.16431 -7.20975  25.70323  1.000 23.67753  ? 249 ARG A C    1 
ATOM   3476 O O    . ARG A 1 251 ? -11.29141 -7.19921  24.82750  1.000 30.90343  ? 249 ARG A O    1 
ATOM   3477 C CB   . ARG A 1 251 ? -13.15462 -9.46765  25.21553  1.000 38.08064  ? 249 ARG A CB   1 
ATOM   3478 C CG   . ARG A 1 251 ? -12.95024 -10.33451 26.45677  1.000 54.61753  ? 249 ARG A CG   1 
ATOM   3479 C CD   . ARG A 1 251 ? -14.19003 -10.43458 27.34673  1.000 57.30790  ? 249 ARG A CD   1 
ATOM   3480 N NE   . ARG A 1 251 ? -15.43196 -10.26854 26.60381  1.000 65.52986  ? 249 ARG A NE   1 
ATOM   3481 C CZ   . ARG A 1 251 ? -16.09692 -11.25231 26.00944  1.000 78.36325  ? 249 ARG A CZ   1 
ATOM   3482 N NH1  . ARG A 1 251 ? -15.67415 -12.50779 26.06866  1.000 75.53859  ? 249 ARG A NH1  1 
ATOM   3483 N NH2  . ARG A 1 251 ? -17.21535 -10.96926 25.33536  1.000 58.56621  ? 249 ARG A NH2  1 
ATOM   3484 H H    . ARG A 1 251 ? -13.71219 -7.44177  23.62759  1.000 40.42397  ? 249 ARG A H    1 
ATOM   3485 H HA   . ARG A 1 251 ? -13.97757 -7.93100  26.30103  1.000 43.48830  ? 249 ARG A HA   1 
ATOM   3486 H HB2  . ARG A 1 251 ? -13.90087 -9.84107  24.72099  1.000 45.71238  ? 249 ARG A HB2  1 
ATOM   3487 H HB3  . ARG A 1 251 ? -12.34399 -9.52434  24.68584  1.000 45.71238  ? 249 ARG A HB3  1 
ATOM   3488 H HG2  . ARG A 1 251 ? -12.71461 -11.23259 26.17600  1.000 65.55665  ? 249 ARG A HG2  1 
ATOM   3489 H HG3  . ARG A 1 251 ? -12.23394 -9.95473  26.98929  1.000 65.55665  ? 249 ARG A HG3  1 
ATOM   3490 H HD2  . ARG A 1 251 ? -14.20727 -11.30815 27.76800  1.000 68.78509  ? 249 ARG A HD2  1 
ATOM   3491 H HD3  . ARG A 1 251 ? -14.15047 -9.74068  28.02337  1.000 68.78509  ? 249 ARG A HD3  1 
ATOM   3492 H HE   . ARG A 1 251 ? -15.75851 -9.47506  26.54589  1.000 78.65145  ? 249 ARG A HE   1 
ATOM   3493 H HH11 . ARG A 1 251 ? -14.95464 -12.69939 26.49899  1.000 90.66192  ? 249 ARG A HH11 1 
ATOM   3494 H HH12 . ARG A 1 251 ? -16.11950 -13.13042 25.67673  1.000 90.66192  ? 249 ARG A HH12 1 
ATOM   3495 H HH21 . ARG A 1 251 ? -17.49653 -10.15778 25.29030  1.000 70.29506  ? 249 ARG A HH21 1 
ATOM   3496 H HH22 . ARG A 1 251 ? -17.65401 -11.59856 24.94657  1.000 70.29506  ? 249 ARG A HH22 1 
ATOM   3497 N N    . ASP A 1 252 ? -12.03190 -6.58132  26.87805  1.000 31.07740  ? 250 ASP A N    1 
ATOM   3498 C CA   . ASP A 1 252 ? -10.87496 -5.76502  27.22474  1.000 28.69407  ? 250 ASP A CA   1 
ATOM   3499 C C    . ASP A 1 252 ? -9.86895  -6.58099  28.03070  1.000 27.57175  ? 250 ASP A C    1 
ATOM   3500 O O    . ASP A 1 252 ? -10.24912 -7.29030  28.96676  1.000 24.87988  ? 250 ASP A O    1 
ATOM   3501 C CB   . ASP A 1 252 ? -11.29171 -4.55068  28.06964  1.000 40.19793  ? 250 ASP A CB   1 
ATOM   3502 C CG   . ASP A 1 252 ? -12.06471 -3.48905  27.29083  1.000 43.62348  ? 250 ASP A CG   1 
ATOM   3503 O OD1  . ASP A 1 252 ? -11.45653 -2.78007  26.46132  1.000 40.22679  ? 250 ASP A OD1  1 
ATOM   3504 O OD2  . ASP A 1 252 ? -13.27134 -3.32385  27.56912  1.000 40.25242  ? 250 ASP A OD2  1 
ATOM   3505 H H    . ASP A 1 252 ? -12.61937 -6.61731  27.50510  1.000 37.30849  ? 250 ASP A H    1 
ATOM   3506 H HA   . ASP A 1 252 ? -10.45685 -5.46094  26.40400  1.000 34.44850  ? 250 ASP A HA   1 
ATOM   3507 H HB2  . ASP A 1 252 ? -11.85913 -4.85579  28.79479  1.000 48.25313  ? 250 ASP A HB2  1 
ATOM   3508 H HB3  . ASP A 1 252 ? -10.49344 -4.13121  28.42700  1.000 48.25313  ? 250 ASP A HB3  1 
ATOM   3509 N N    . TYR A 1 253 ? -8.58079  -6.46795  27.68782  1.000 20.30536  ? 251 TYR A N    1 
ATOM   3510 C CA   . TYR A 1 253 ? -7.51996  -7.15635  28.41895  1.000 21.83520  ? 251 TYR A CA   1 
ATOM   3511 C C    . TYR A 1 253 ? -6.36381  -6.19973  28.69494  1.000 18.86415  ? 251 TYR A C    1 
ATOM   3512 O O    . TYR A 1 253 ? -6.13630  -5.25963  27.93699  1.000 19.73317  ? 251 TYR A O    1 
ATOM   3513 C CB   . TYR A 1 253 ? -6.96014  -8.36098  27.64459  1.000 19.82440  ? 251 TYR A CB   1 
ATOM   3514 C CG   . TYR A 1 253 ? -8.01084  -9.39428  27.26538  1.000 20.64890  ? 251 TYR A CG   1 
ATOM   3515 C CD1  . TYR A 1 253 ? -8.77217  -9.26980  26.09540  1.000 22.80660  ? 251 TYR A CD1  1 
ATOM   3516 C CD2  . TYR A 1 253 ? -8.20991  -10.51466 28.05703  1.000 29.09165  ? 251 TYR A CD2  1 
ATOM   3517 C CE1  . TYR A 1 253 ? -9.71048  -10.23544 25.74207  1.000 28.13921  ? 251 TYR A CE1  1 
ATOM   3518 C CE2  . TYR A 1 253 ? -9.15322  -11.48100 27.71720  1.000 23.40092  ? 251 TYR A CE2  1 
ATOM   3519 C CZ   . TYR A 1 253 ? -9.88464  -11.35189 26.55562  1.000 28.33644  ? 251 TYR A CZ   1 
ATOM   3520 O OH   . TYR A 1 253 ? -10.79921 -12.31420 26.25002  1.000 34.54707  ? 251 TYR A OH   1 
ATOM   3521 H H    . TYR A 1 253 ? -8.29772  -5.99319  27.02898  1.000 24.38205  ? 251 TYR A H    1 
ATOM   3522 H HA   . TYR A 1 253 ? -7.89182  -7.46518  29.25993  1.000 26.21785  ? 251 TYR A HA   1 
ATOM   3523 H HB2  . TYR A 1 253 ? -6.55129  -8.04125  26.82513  1.000 23.80489  ? 251 TYR A HB2  1 
ATOM   3524 H HB3  . TYR A 1 253 ? -6.29609  -8.80377  28.19584  1.000 23.80489  ? 251 TYR A HB3  1 
ATOM   3525 H HD1  . TYR A 1 253 ? -8.64847  -8.52975  25.54592  1.000 27.38353  ? 251 TYR A HD1  1 
ATOM   3526 H HD2  . TYR A 1 253 ? -7.70389  -10.62299 28.82975  1.000 34.92560  ? 251 TYR A HD2  1 
ATOM   3527 H HE1  . TYR A 1 253 ? -10.21712 -10.13564 24.96859  1.000 33.78267  ? 251 TYR A HE1  1 
ATOM   3528 H HE2  . TYR A 1 253 ? -9.28983  -12.21345 28.27375  1.000 28.09671  ? 251 TYR A HE2  1 
ATOM   3529 H HH   . TYR A 1 253 ? -10.68217 -12.98733 26.73868  1.000 41.47210  ? 251 TYR A HH   1 
ATOM   3530 N N    . ALA A 1 254 ? -5.65887  -6.43293  29.80328  1.000 17.83660  ? 252 ALA A N    1 
ATOM   3531 C CA   . ALA A 1 254 ? -4.38154  -5.80466  30.08717  1.000 17.26463  ? 252 ALA A CA   1 
ATOM   3532 C C    . ALA A 1 254 ? -3.28236  -6.84022  29.92839  1.000 24.50793  ? 252 ALA A C    1 
ATOM   3533 O O    . ALA A 1 254 ? -3.46314  -7.99887  30.30783  1.000 25.00081  ? 252 ALA A O    1 
ATOM   3534 C CB   . ALA A 1 254 ? -4.34843  -5.24247  31.50169  1.000 17.22669  ? 252 ALA A CB   1 
ATOM   3535 H H    . ALA A 1 254 ? -5.91449  -6.97117  30.42340  1.000 21.32586  ? 252 ALA A H    1 
ATOM   3536 H HA   . ALA A 1 254 ? -4.22700  -5.07336  29.46894  1.000 20.73317  ? 252 ALA A HA   1 
ATOM   3537 H HB1  . ALA A 1 254 ? -3.47588  -4.85185  31.66593  1.000 20.59397  ? 252 ALA A HB1  1 
ATOM   3538 H HB2  . ALA A 1 254 ? -5.03618  -4.56390  31.58801  1.000 20.59397  ? 252 ALA A HB2  1 
ATOM   3539 H HB3  . ALA A 1 254 ? -4.51263  -5.96183  32.13135  1.000 20.59397  ? 252 ALA A HB3  1 
ATOM   3540 N N    . VAL A 1 255 ? -2.15484  -6.43192  29.35556  1.000 18.87418  ? 253 VAL A N    1 
ATOM   3541 C CA   . VAL A 1 255 ? -1.11254  -7.36737  28.98528  1.000 21.53780  ? 253 VAL A CA   1 
ATOM   3542 C C    . VAL A 1 255 ? 0.23528   -6.74819  29.28969  1.000 23.34070  ? 253 VAL A C    1 
ATOM   3543 O O    . VAL A 1 255 ? 0.44112   -5.53630  29.12403  1.000 16.83446  ? 253 VAL A O    1 
ATOM   3544 C CB   . VAL A 1 255 ? -1.21801  -7.79118  27.50061  1.000 21.99090  ? 253 VAL A CB   1 
ATOM   3545 C CG1  . VAL A 1 255 ? -1.22118  -6.57431  26.58648  1.000 21.17743  ? 253 VAL A CG1  1 
ATOM   3546 C CG2  . VAL A 1 255 ? -0.07488  -8.73486  27.16723  1.000 28.74226  ? 253 VAL A CG2  1 
ATOM   3547 H H    . VAL A 1 255 ? -1.97421  -5.61134  29.17219  1.000 22.66463  ? 253 VAL A H    1 
ATOM   3548 H HA   . VAL A 1 255 ? -1.19870  -8.16659  29.52817  1.000 25.86098  ? 253 VAL A HA   1 
ATOM   3549 H HB   . VAL A 1 255 ? -2.05618  -8.25602  27.35132  1.000 26.40469  ? 253 VAL A HB   1 
ATOM   3550 H HG11 . VAL A 1 255 ? -1.27731  -6.87176  25.66492  1.000 25.42853  ? 253 VAL A HG11 1 
ATOM   3551 H HG12 . VAL A 1 255 ? -1.98693  -6.01932  26.80215  1.000 25.42853  ? 253 VAL A HG12 1 
ATOM   3552 H HG13 . VAL A 1 255 ? -0.40129  -6.07437  26.72336  1.000 25.42853  ? 253 VAL A HG13 1 
ATOM   3553 H HG21 . VAL A 1 255 ? -0.27704  -9.19513  26.33766  1.000 34.50632  ? 253 VAL A HG21 1 
ATOM   3554 H HG22 . VAL A 1 255 ? 0.74136   -8.22000  27.06943  1.000 34.50632  ? 253 VAL A HG22 1 
ATOM   3555 H HG23 . VAL A 1 255 ? 0.02384   -9.37789  27.88672  1.000 34.50632  ? 253 VAL A HG23 1 
ATOM   3556 N N    . ALA A 1 256 ? 1.14278   -7.58427  29.79173  1.000 20.81325  ? 254 ALA A N    1 
ATOM   3557 C CA   . ALA A 1 256 ? 2.51529   -7.20183  30.03280  1.000 20.83590  ? 254 ALA A CA   1 
ATOM   3558 C C    . ALA A 1 256 ? 3.43519   -8.29532  29.53134  1.000 20.55022  ? 254 ALA A C    1 
ATOM   3559 O O    . ALA A 1 256 ? 3.24900   -9.47153  29.86160  1.000 23.51046  ? 254 ALA A O    1 
ATOM   3560 C CB   . ALA A 1 256 ? 2.76379   -6.92735  31.53216  1.000 24.85431  ? 254 ALA A CB   1 
ATOM   3561 H H    . ALA A 1 256 ? 0.97453   -8.40044  30.00425  1.000 24.99151  ? 254 ALA A H    1 
ATOM   3562 H HA   . ALA A 1 256 ? 2.71798   -6.39173  29.53929  1.000 25.01870  ? 254 ALA A HA   1 
ATOM   3563 H HB1  . ALA A 1 256 ? 3.69494   -6.68709  31.65914  1.000 29.84079  ? 254 ALA A HB1  1 
ATOM   3564 H HB2  . ALA A 1 256 ? 2.19196   -6.19811  31.81872  1.000 29.84079  ? 254 ALA A HB2  1 
ATOM   3565 H HB3  . ALA A 1 256 ? 2.55690   -7.72849  32.03839  1.000 29.84079  ? 254 ALA A HB3  1 
ATOM   3566 N N    . VAL A 1 257 ? 4.41915   -7.91607  28.72918  1.000 17.99649  ? 255 VAL A N    1 
ATOM   3567 C CA   . VAL A 1 257 ? 5.37180   -8.87394  28.17390  1.000 20.12717  ? 255 VAL A CA   1 
ATOM   3568 C C    . VAL A 1 257 ? 6.75710   -8.30898  28.43422  1.000 21.88843  ? 255 VAL A C    1 
ATOM   3569 O O    . VAL A 1 257 ? 7.05129   -7.18073  28.01619  1.000 16.08807  ? 255 VAL A O    1 
ATOM   3570 C CB   . VAL A 1 257 ? 5.17493   -9.11849  26.66825  1.000 21.20324  ? 255 VAL A CB   1 
ATOM   3571 C CG1  . VAL A 1 257 ? 6.27482   -10.00934 26.12146  1.000 17.07545  ? 255 VAL A CG1  1 
ATOM   3572 C CG2  . VAL A 1 257 ? 3.80063   -9.72122  26.40959  1.000 17.26250  ? 255 VAL A CG2  1 
ATOM   3573 H H    . VAL A 1 257 ? 4.55891   -7.10240  28.48832  1.000 21.61141  ? 255 VAL A H    1 
ATOM   3574 H HA   . VAL A 1 257 ? 5.26964   -9.72682  28.62452  1.000 24.16821  ? 255 VAL A HA   1 
ATOM   3575 H HB   . VAL A 1 257 ? 5.22513   -8.27095  26.19915  1.000 25.45950  ? 255 VAL A HB   1 
ATOM   3576 H HG11 . VAL A 1 257 ? 5.98723   -10.38166 25.27319  1.000 20.50615  ? 255 VAL A HG11 1 
ATOM   3577 H HG12 . VAL A 1 257 ? 7.07711   -9.47903  25.99495  1.000 20.50615  ? 255 VAL A HG12 1 
ATOM   3578 H HG13 . VAL A 1 257 ? 6.44688   -10.72356 26.75486  1.000 20.50615  ? 255 VAL A HG13 1 
ATOM   3579 H HG21 . VAL A 1 257 ? 3.68848   -9.85383  25.45527  1.000 20.73062  ? 255 VAL A HG21 1 
ATOM   3580 H HG22 . VAL A 1 257 ? 3.73681   -10.57179 26.87149  1.000 20.73062  ? 255 VAL A HG22 1 
ATOM   3581 H HG23 . VAL A 1 257 ? 3.12158   -9.11303  26.74109  1.000 20.73062  ? 255 VAL A HG23 1 
ATOM   3582 N N    . TYR A 1 258 ? 7.57660   -9.07239  29.16036  1.000 18.69279  ? 256 TYR A N    1 
ATOM   3583 C CA   . TYR A 1 258 ? 8.98838   -8.76196  29.38163  1.000 14.63172  ? 256 TYR A CA   1 
ATOM   3584 C C    . TYR A 1 258 ? 9.82091   -9.90569  28.84186  1.000 16.50442  ? 256 TYR A C    1 
ATOM   3585 O O    . TYR A 1 258 ? 9.48931   -11.06505 29.06859  1.000 18.24079  ? 256 TYR A O    1 
ATOM   3586 C CB   . TYR A 1 258 ? 9.24896   -8.53997  30.88428  1.000 16.87962  ? 256 TYR A CB   1 
ATOM   3587 C CG   . TYR A 1 258 ? 8.60147   -7.28231  31.37950  1.000 17.95967  ? 256 TYR A CG   1 
ATOM   3588 C CD1  . TYR A 1 258 ? 7.27181   -7.28983  31.83426  1.000 16.45707  ? 256 TYR A CD1  1 
ATOM   3589 C CD2  . TYR A 1 258 ? 9.29440   -6.08264  31.39659  1.000 16.60352  ? 256 TYR A CD2  1 
ATOM   3590 C CE1  . TYR A 1 258 ? 6.66182   -6.12892  32.25511  1.000 17.95172  ? 256 TYR A CE1  1 
ATOM   3591 C CE2  . TYR A 1 258 ? 8.69389   -4.91235  31.79212  1.000 17.97063  ? 256 TYR A CE2  1 
ATOM   3592 C CZ   . TYR A 1 258 ? 7.37863   -4.94575  32.23993  1.000 19.70425  ? 256 TYR A CZ   1 
ATOM   3593 O OH   . TYR A 1 258 ? 6.75516   -3.78727  32.65501  1.000 18.60834  ? 256 TYR A OH   1 
ATOM   3594 H H    . TYR A 1 258 ? 7.32809   -9.79918  29.54717  1.000 22.44697  ? 256 TYR A H    1 
ATOM   3595 H HA   . TYR A 1 258 ? 9.24840   -7.95635  28.90806  1.000 17.57368  ? 256 TYR A HA   1 
ATOM   3596 H HB2  . TYR A 1 258 ? 8.88635   -9.28713  31.38544  1.000 20.27116  ? 256 TYR A HB2  1 
ATOM   3597 H HB3  . TYR A 1 258 ? 10.20449  -8.47102  31.03630  1.000 20.27116  ? 256 TYR A HB3  1 
ATOM   3598 H HD1  . TYR A 1 258 ? 6.79734   -8.08951  31.85127  1.000 19.76409  ? 256 TYR A HD1  1 
ATOM   3599 H HD2  . TYR A 1 258 ? 10.18653  -6.06946  31.13425  1.000 19.93983  ? 256 TYR A HD2  1 
ATOM   3600 H HE1  . TYR A 1 258 ? 5.77856   -6.14025  32.54602  1.000 21.55768  ? 256 TYR A HE1  1 
ATOM   3601 H HE2  . TYR A 1 258 ? 9.16095   -4.10875  31.76070  1.000 21.58036  ? 256 TYR A HE2  1 
ATOM   3602 H HH   . TYR A 1 258 ? 7.31223   -3.15988  32.69554  1.000 22.34562  ? 256 TYR A HH   1 
ATOM   3603 N N    . THR A 1 259 ? 10.88746  -9.60140  28.10743  1.000 18.57488  ? 257 THR A N    1 
ATOM   3604 C CA   . THR A 1 259 ? 11.66818  -10.68060 27.54201  1.000 20.26559  ? 257 THR A CA   1 
ATOM   3605 C C    . THR A 1 259 ? 13.12926  -10.32333 27.64404  1.000 24.02975  ? 257 THR A C    1 
ATOM   3606 O O    . THR A 1 259 ? 13.51321  -9.14281  27.63500  1.000 16.74221  ? 257 THR A O    1 
ATOM   3607 C CB   . THR A 1 259 ? 11.33976  -11.01033 26.07038  1.000 17.62370  ? 257 THR A CB   1 
ATOM   3608 O OG1  . THR A 1 259 ? 11.89889  -9.99226  25.22910  1.000 19.99191  ? 257 THR A OG1  1 
ATOM   3609 C CG2  . THR A 1 259 ? 9.83902   -11.10525 25.88519  1.000 18.53470  ? 257 THR A CG2  1 
ATOM   3610 H H    . THR A 1 259 ? 11.16323  -8.80573  27.93286  1.000 22.30546  ? 257 THR A H    1 
ATOM   3611 H HA   . THR A 1 259 ? 11.47525  -11.48006 28.05635  1.000 24.33432  ? 257 THR A HA   1 
ATOM   3612 H HB   . THR A 1 259 ? 11.71922  -11.86548 25.81420  1.000 21.16405  ? 257 THR A HB   1 
ATOM   3613 H HG1  . THR A 1 259 ? 11.65348  -9.23385  25.49401  1.000 24.00591  ? 257 THR A HG1  1 
ATOM   3614 H HG21 . THR A 1 259 ? 9.63310   -11.36848 24.97458  1.000 22.25725  ? 257 THR A HG21 1 
ATOM   3615 H HG22 . THR A 1 259 ? 9.47061   -11.76416 26.49430  1.000 22.25725  ? 257 THR A HG22 1 
ATOM   3616 H HG23 . THR A 1 259 ? 9.42751   -10.24548 26.06505  1.000 22.25725  ? 257 THR A HG23 1 
ATOM   3617 N N    . THR A 1 260 ? 13.91722  -11.37685 27.80564  1.000 21.53967  ? 258 THR A N    1 
ATOM   3618 C CA   . THR A 1 260 ? 15.35418  -11.30671 27.90786  1.000 21.44409  ? 258 THR A CA   1 
ATOM   3619 C C    . THR A 1 260 ? 15.91742  -12.24280 26.86267  1.000 21.15812  ? 258 THR A C    1 
ATOM   3620 O O    . THR A 1 260 ? 15.71128  -13.46369 26.94350  1.000 18.44255  ? 258 THR A O    1 
ATOM   3621 C CB   . THR A 1 260 ? 15.83338  -11.72578 29.29978  1.000 20.67523  ? 258 THR A CB   1 
ATOM   3622 O OG1  . THR A 1 260 ? 15.14157  -10.97718 30.30279  1.000 18.93096  ? 258 THR A OG1  1 
ATOM   3623 C CG2  . THR A 1 260 ? 17.33681  -11.49512 29.41983  1.000 26.22509  ? 258 THR A CG2  1 
ATOM   3624 H H    . THR A 1 260 ? 13.62106  -12.18234 27.86103  1.000 25.86322  ? 258 THR A H    1 
ATOM   3625 H HA   . THR A 1 260 ? 15.66046  -10.40126 27.74277  1.000 25.74852  ? 258 THR A HA   1 
ATOM   3626 H HB   . THR A 1 260 ? 15.65267  -12.66825 29.44115  1.000 24.82588  ? 258 THR A HB   1 
ATOM   3627 H HG1  . THR A 1 260 ? 15.32627  -11.27861 31.06478  1.000 22.73276  ? 258 THR A HG1  1 
ATOM   3628 H HG21 . THR A 1 260 ? 17.59819  -11.49037 30.35394  1.000 31.48572  ? 258 THR A HG21 1 
ATOM   3629 H HG22 . THR A 1 260 ? 17.81846  -12.20158 28.96175  1.000 31.48572  ? 258 THR A HG22 1 
ATOM   3630 H HG23 . THR A 1 260 ? 17.57451  -10.64294 29.02209  1.000 31.48572  ? 258 THR A HG23 1 
ATOM   3631 N N    . ALA A 1 261 ? 16.65266  -11.68640 25.90772  1.000 21.41851  ? 259 ALA A N    1 
ATOM   3632 C CA   . ALA A 1 261 ? 17.27358  -12.46999 24.84173  1.000 28.23670  ? 259 ALA A CA   1 
ATOM   3633 C C    . ALA A 1 261 ? 18.65067  -11.89241 24.55078  1.000 26.51494  ? 259 ALA A C    1 
ATOM   3634 O O    . ALA A 1 261 ? 18.83729  -11.12831 23.59553  1.000 26.20459  ? 259 ALA A O    1 
ATOM   3635 C CB   . ALA A 1 261 ? 16.39352  -12.48333 23.59259  1.000 24.76351  ? 259 ALA A CB   1 
ATOM   3636 H H    . ALA A 1 261 ? 16.81008  -10.84269 25.85326  1.000 25.71783  ? 259 ALA A H    1 
ATOM   3637 H HA   . ALA A 1 261 ? 17.39100  -13.38616 25.13795  1.000 33.89966  ? 259 ALA A HA   1 
ATOM   3638 H HB1  . ALA A 1 261 ? 16.84029  -12.99063 22.89693  1.000 29.73183  ? 259 ALA A HB1  1 
ATOM   3639 H HB2  . ALA A 1 261 ? 15.54344  -12.89708 23.80959  1.000 29.73183  ? 259 ALA A HB2  1 
ATOM   3640 H HB3  . ALA A 1 261 ? 16.25120  -11.57057 23.29679  1.000 29.73183  ? 259 ALA A HB3  1 
ATOM   3641 N N    . PRO A 1 262 ? 19.65381  -12.26223 25.34306  1.000 27.74550  ? 260 PRO A N    1 
ATOM   3642 C CA   . PRO A 1 262 ? 20.97025  -11.61246 25.20064  1.000 30.26898  ? 260 PRO A CA   1 
ATOM   3643 C C    . PRO A 1 262 ? 21.60756  -11.78542 23.84376  1.000 25.05127  ? 260 PRO A C    1 
ATOM   3644 O O    . PRO A 1 262 ? 22.40507  -10.93559 23.44166  1.000 33.88635  ? 260 PRO A O    1 
ATOM   3645 C CB   . PRO A 1 262 ? 21.82217  -12.28503 26.29695  1.000 27.01536  ? 260 PRO A CB   1 
ATOM   3646 C CG   . PRO A 1 262 ? 20.84550  -12.66687 27.33512  1.000 32.29151  ? 260 PRO A CG   1 
ATOM   3647 C CD   . PRO A 1 262 ? 19.55644  -13.03490 26.59759  1.000 27.01607  ? 260 PRO A CD   1 
ATOM   3648 H HA   . PRO A 1 262 ? 20.87323  -10.66587 25.38893  1.000 36.33838  ? 260 PRO A HA   1 
ATOM   3649 H HB2  . PRO A 1 262 ? 22.27261  -13.06500 25.93689  1.000 32.43404  ? 260 PRO A HB2  1 
ATOM   3650 H HB3  . PRO A 1 262 ? 22.47406  -11.65641 26.64449  1.000 32.43404  ? 260 PRO A HB3  1 
ATOM   3651 H HG2  . PRO A 1 262 ? 21.18236  -13.42692 27.83487  1.000 38.76543  ? 260 PRO A HG2  1 
ATOM   3652 H HG3  . PRO A 1 262 ? 20.69564  -11.91727 27.93223  1.000 38.76543  ? 260 PRO A HG3  1 
ATOM   3653 H HD2  . PRO A 1 262 ? 19.52228  -13.98701 26.41535  1.000 32.43490  ? 260 PRO A HD2  1 
ATOM   3654 H HD3  . PRO A 1 262 ? 18.77704  -12.76683 27.10902  1.000 32.43490  ? 260 PRO A HD3  1 
ATOM   3655 N N    . LYS A 1 263 ? 21.30083  -12.86560 23.13258  1.000 27.88364  ? 261 LYS A N    1 
ATOM   3656 C CA   . LYS A 1 263 ? 22.00991  -13.22553 21.92059  1.000 27.47111  ? 261 LYS A CA   1 
ATOM   3657 C C    . LYS A 1 263 ? 21.26514  -12.85859 20.65829  1.000 30.05886  ? 261 LYS A C    1 
ATOM   3658 O O    . LYS A 1 263 ? 21.80607  -13.05117 19.56505  1.000 31.83955  ? 261 LYS A O    1 
ATOM   3659 C CB   . LYS A 1 263 ? 22.27429  -14.73288 21.91039  1.000 36.94363  ? 261 LYS A CB   1 
ATOM   3660 C CG   . LYS A 1 263 ? 23.23623  -15.20211 23.00828  1.000 44.81115  ? 261 LYS A CG   1 
ATOM   3661 C CD   . LYS A 1 263 ? 22.88022  -16.60693 23.47747  1.000 50.36480  ? 261 LYS A CD   1 
ATOM   3662 C CE   . LYS A 1 263 ? 23.82983  -17.10289 24.55100  1.000 75.90047  ? 261 LYS A CE   1 
ATOM   3663 N NZ   . LYS A 1 263 ? 25.25732  -17.01254 24.12823  1.000 84.29459  ? 261 LYS A NZ   1 
ATOM   3664 H H    . LYS A 1 263 ? 20.67197  -13.41444 23.33972  1.000 33.47598  ? 261 LYS A H    1 
ATOM   3665 H HA   . LYS A 1 263 ? 22.85961  -12.75778 21.90955  1.000 32.98094  ? 261 LYS A HA   1 
ATOM   3666 H HB2  . LYS A 1 263 ? 21.43222  -15.19745 22.03687  1.000 44.34796  ? 261 LYS A HB2  1 
ATOM   3667 H HB3  . LYS A 1 263 ? 22.66161  -14.97518 21.05472  1.000 44.34796  ? 261 LYS A HB3  1 
ATOM   3668 H HG2  . LYS A 1 263 ? 24.14209  -15.21399 22.66161  1.000 53.78899  ? 261 LYS A HG2  1 
ATOM   3669 H HG3  . LYS A 1 263 ? 23.17933  -14.60075 23.76725  1.000 53.78899  ? 261 LYS A HG3  1 
ATOM   3670 H HD2  . LYS A 1 263 ? 21.98254  -16.60337 23.84498  1.000 60.45337  ? 261 LYS A HD2  1 
ATOM   3671 H HD3  . LYS A 1 263 ? 22.92821  -17.21709 22.72494  1.000 60.45337  ? 261 LYS A HD3  1 
ATOM   3672 H HE2  . LYS A 1 263 ? 23.71684  -16.56391 25.34952  1.000 91.09618  ? 261 LYS A HE2  1 
ATOM   3673 H HE3  . LYS A 1 263 ? 23.63131  -18.03191 24.74698  1.000 91.09618  ? 261 LYS A HE3  1 
ATOM   3674 H HZ1  . LYS A 1 263 ? 25.56052  -16.18542 24.25487  1.000 101.16912 ? 261 LYS A HZ1  1 
ATOM   3675 H HZ2  . LYS A 1 263 ? 25.75239  -17.57783 24.60514  1.000 101.16912 ? 261 LYS A HZ2  1 
ATOM   3676 H HZ3  . LYS A 1 263 ? 25.33303  -17.21904 23.26584  1.000 101.16912 ? 261 LYS A HZ3  1 
ATOM   3677 N N    . LEU A 1 264 ? 20.03174  -12.39029 20.77360  1.000 29.76617  ? 262 LEU A N    1 
ATOM   3678 C CA   . LEU A 1 264 ? 19.28745  -11.94062 19.61497  1.000 27.76184  ? 262 LEU A CA   1 
ATOM   3679 C C    . LEU A 1 264 ? 19.73194  -10.54209 19.20170  1.000 25.78763  ? 262 LEU A C    1 
ATOM   3680 O O    . LEU A 1 264 ? 20.22224  -9.75218  20.01093  1.000 28.40213  ? 262 LEU A O    1 
ATOM   3681 C CB   . LEU A 1 264 ? 17.79390  -11.93683 19.91194  1.000 20.36851  ? 262 LEU A CB   1 
ATOM   3682 C CG   . LEU A 1 264 ? 17.10836  -13.30048 19.97630  1.000 26.33130  ? 262 LEU A CG   1 
ATOM   3683 C CD1  . LEU A 1 264 ? 15.57618  -13.14139 20.09235  1.000 25.57733  ? 262 LEU A CD1  1 
ATOM   3684 C CD2  . LEU A 1 264 ? 17.48486  -14.07957 18.75724  1.000 25.66440  ? 262 LEU A CD2  1 
ATOM   3685 H H    . LEU A 1 264 ? 19.60341  -12.32325 21.51633  1.000 35.73501  ? 262 LEU A H    1 
ATOM   3686 H HA   . LEU A 1 264 ? 19.44968  -12.54424 18.87320  1.000 33.32982  ? 262 LEU A HA   1 
ATOM   3687 H HB2  . LEU A 1 264 ? 17.65974  -11.50945 20.77232  1.000 24.45782  ? 262 LEU A HB2  1 
ATOM   3688 H HB3  . LEU A 1 264 ? 17.35044  -11.42741 19.21572  1.000 24.45782  ? 262 LEU A HB3  1 
ATOM   3689 H HG   . LEU A 1 264 ? 17.39686  -13.78717 20.76421  1.000 31.61317  ? 262 LEU A HG   1 
ATOM   3690 H HD11 . LEU A 1 264 ? 15.15391  -13.98926 19.88333  1.000 30.70840  ? 262 LEU A HD11 1 
ATOM   3691 H HD12 . LEU A 1 264 ? 15.35400  -12.87567 20.99840  1.000 30.70840  ? 262 LEU A HD12 1 
ATOM   3692 H HD13 . LEU A 1 264 ? 15.28096  -12.46165 19.46649  1.000 30.70840  ? 262 LEU A HD13 1 
ATOM   3693 H HD21 . LEU A 1 264 ? 16.83133  -14.78261 18.61744  1.000 30.81289  ? 262 LEU A HD21 1 
ATOM   3694 H HD22 . LEU A 1 264 ? 17.49753  -13.48291 17.99257  1.000 30.81289  ? 262 LEU A HD22 1 
ATOM   3695 H HD23 . LEU A 1 264 ? 18.36431  -14.46694 18.88915  1.000 30.81289  ? 262 LEU A HD23 1 
ATOM   3696 N N    . SER A 1 265 ? 19.58471  -10.26251 17.91050  1.000 25.49819  ? 263 SER A N    1 
ATOM   3697 C CA   . SER A 1 265 ? 19.68108  -8.89885  17.41592  1.000 24.79377  ? 263 SER A CA   1 
ATOM   3698 C C    . SER A 1 265 ? 18.44160  -8.09406  17.82052  1.000 25.65236  ? 263 SER A C    1 
ATOM   3699 O O    . SER A 1 265 ? 17.40996  -8.63209  18.22644  1.000 25.14632  ? 263 SER A O    1 
ATOM   3700 C CB   . SER A 1 265 ? 19.82211  -8.89078  15.89567  1.000 32.12039  ? 263 SER A CB   1 
ATOM   3701 O OG   . SER A 1 265 ? 18.58325  -9.15393  15.23989  1.000 27.40229  ? 263 SER A OG   1 
ATOM   3702 H H    . SER A 1 265 ? 19.42791  -10.84774 17.30016  1.000 30.61344  ? 263 SER A H    1 
ATOM   3703 H HA   . SER A 1 265 ? 20.46513  -8.47846  17.80249  1.000 29.76814  ? 263 SER A HA   1 
ATOM   3704 H HB2  . SER A 1 265 ? 20.14130  -8.01791  15.61796  1.000 38.56008  ? 263 SER A HB2  1 
ATOM   3705 H HB3  . SER A 1 265 ? 20.46063  -9.57450  15.63932  1.000 38.56008  ? 263 SER A HB3  1 
ATOM   3706 H HG   . SER A 1 265 ? 18.08334  -8.48069  15.28931  1.000 32.89836  ? 263 SER A HG   1 
ATOM   3707 N N    . ALA A 1 266 ? 18.54788  -6.77345  17.68501  1.000 28.04899  ? 264 ALA A N    1 
ATOM   3708 C CA   . ALA A 1 266 ? 17.42843  -5.90742  18.04616  1.000 23.35701  ? 264 ALA A CA   1 
ATOM   3709 C C    . ALA A 1 266 ? 16.18610  -6.21271  17.20955  1.000 19.90403  ? 264 ALA A C    1 
ATOM   3710 O O    . ALA A 1 266 ? 15.06055  -6.23151  17.73574  1.000 22.96194  ? 264 ALA A O    1 
ATOM   3711 C CB   . ALA A 1 266 ? 17.84315  -4.44020  17.89819  1.000 27.35388  ? 264 ALA A CB   1 
ATOM   3712 H H    . ALA A 1 266 ? 19.24337  -6.36105  17.39205  1.000 33.67440  ? 264 ALA A H    1 
ATOM   3713 H HA   . ALA A 1 266 ? 17.19625  -6.06403  18.97485  1.000 28.04402  ? 264 ALA A HA   1 
ATOM   3714 H HB1  . ALA A 1 266 ? 17.10307  -3.87410  18.16783  1.000 32.84027  ? 264 ALA A HB1  1 
ATOM   3715 H HB2  . ALA A 1 266 ? 18.61246  -4.27085  18.46422  1.000 32.84027  ? 264 ALA A HB2  1 
ATOM   3716 H HB3  . ALA A 1 266 ? 18.07042  -4.26823  16.97100  1.000 32.84027  ? 264 ALA A HB3  1 
ATOM   3717 N N    . VAL A 1 267 ? 16.35111  -6.42679  15.90375  1.000 22.56350  ? 265 VAL A N    1 
ATOM   3718 C CA   . VAL A 1 267 ? 15.19397  -6.73098  15.06561  1.000 19.92074  ? 265 VAL A CA   1 
ATOM   3719 C C    . VAL A 1 267 ? 14.62065  -8.09668  15.44690  1.000 24.68075  ? 265 VAL A C    1 
ATOM   3720 O O    . VAL A 1 267 ? 13.39647  -8.27079  15.57576  1.000 23.70607  ? 265 VAL A O    1 
ATOM   3721 C CB   . VAL A 1 267 ? 15.57670  -6.66322  13.57460  1.000 24.87706  ? 265 VAL A CB   1 
ATOM   3722 C CG1  . VAL A 1 267 ? 14.61240  -7.49756  12.73197  1.000 28.67081  ? 265 VAL A CG1  1 
ATOM   3723 C CG2  . VAL A 1 267 ? 15.57280  -5.24496  13.04752  1.000 28.20162  ? 265 VAL A CG2  1 
ATOM   3724 H H    . VAL A 1 267 ? 17.10404  -6.40231  15.48890  1.000 27.09182  ? 265 VAL A H    1 
ATOM   3725 H HA   . VAL A 1 267 ? 14.50911  -6.06168  15.22022  1.000 23.82683  ? 265 VAL A HA   1 
ATOM   3726 H HB   . VAL A 1 267 ? 16.47673  -7.01687  13.49862  1.000 29.86808  ? 265 VAL A HB   1 
ATOM   3727 H HG11 . VAL A 1 267 ? 14.74168  -7.27983  11.79561  1.000 34.42059  ? 265 VAL A HG11 1 
ATOM   3728 H HG12 . VAL A 1 267 ? 14.79551  -8.43836  12.88115  1.000 34.42059  ? 265 VAL A HG12 1 
ATOM   3729 H HG13 . VAL A 1 267 ? 13.70226  -7.29166  12.99684  1.000 34.42059  ? 265 VAL A HG13 1 
ATOM   3730 H HG21 . VAL A 1 267 ? 15.90274  -5.24614  12.13536  1.000 33.85756  ? 265 VAL A HG21 1 
ATOM   3731 H HG22 . VAL A 1 267 ? 14.66579  -4.90191  13.07075  1.000 33.85756  ? 265 VAL A HG22 1 
ATOM   3732 H HG23 . VAL A 1 267 ? 16.14744  -4.69877  13.60642  1.000 33.85756  ? 265 VAL A HG23 1 
ATOM   3733 N N    . GLU A 1 268 ? 15.49712  -9.08197  15.66237  1.000 26.12826  ? 266 GLU A N    1 
ATOM   3734 C CA   . GLU A 1 268 ? 15.04734  -10.37773 16.15962  1.000 26.50198  ? 266 GLU A CA   1 
ATOM   3735 C C    . GLU A 1 268 ? 14.30226  -10.22211 17.47560  1.000 23.57507  ? 266 GLU A C    1 
ATOM   3736 O O    . GLU A 1 268 ? 13.28667  -10.89017 17.70591  1.000 22.13646  ? 266 GLU A O    1 
ATOM   3737 C CB   . GLU A 1 268 ? 16.24193  -11.32980 16.30685  1.000 21.48721  ? 266 GLU A CB   1 
ATOM   3738 C CG   . GLU A 1 268 ? 16.88326  -11.69013 14.98305  1.000 27.35466  ? 266 GLU A CG   1 
ATOM   3739 C CD   . GLU A 1 268 ? 17.98587  -12.72372 15.11969  1.000 25.92376  ? 266 GLU A CD   1 
ATOM   3740 O OE1  . GLU A 1 268 ? 18.93258  -12.49369 15.90395  1.000 29.25703  ? 266 GLU A OE1  1 
ATOM   3741 O OE2  . GLU A 1 268 ? 17.90267  -13.77266 14.45727  1.000 36.21333  ? 266 GLU A OE2  1 
ATOM   3742 H H    . GLU A 1 268 ? 16.34489  -9.02444  15.52979  1.000 31.36953  ? 266 GLU A H    1 
ATOM   3743 H HA   . GLU A 1 268 ? 14.43804  -10.77374 15.51711  1.000 31.81799  ? 266 GLU A HA   1 
ATOM   3744 H HB2  . GLU A 1 268 ? 16.91624  -10.90455 16.85945  1.000 25.80026  ? 266 GLU A HB2  1 
ATOM   3745 H HB3  . GLU A 1 268 ? 15.93944  -12.15088 16.72546  1.000 25.80026  ? 266 GLU A HB3  1 
ATOM   3746 H HG2  . GLU A 1 268 ? 16.20469  -12.05335 14.39270  1.000 32.84121  ? 266 GLU A HG2  1 
ATOM   3747 H HG3  . GLU A 1 268 ? 17.26969  -10.89086 14.59223  1.000 32.84121  ? 266 GLU A HG3  1 
ATOM   3748 N N    . ARG A 1 269 ? 14.75275  -9.29453  18.33013  1.000 26.76543  ? 267 ARG A N    1 
ATOM   3749 C CA   . ARG A 1 269 ? 14.04747  -9.06479  19.58309  1.000 20.05735  ? 267 ARG A CA   1 
ATOM   3750 C C    . ARG A 1 269 ? 12.66820  -8.46021  19.34930  1.000 18.04724  ? 267 ARG A C    1 
ATOM   3751 O O    . ARG A 1 269 ? 11.69228  -8.87373  19.98198  1.000 19.61773  ? 267 ARG A O    1 
ATOM   3752 C CB   . ARG A 1 269 ? 14.88103  -8.17497  20.49912  1.000 23.00616  ? 267 ARG A CB   1 
ATOM   3753 C CG   . ARG A 1 269 ? 16.05187  -8.86890  21.17826  1.000 24.83747  ? 267 ARG A CG   1 
ATOM   3754 C CD   . ARG A 1 269 ? 16.91369  -7.86133  21.90243  1.000 25.16265  ? 267 ARG A CD   1 
ATOM   3755 N NE   . ARG A 1 269 ? 18.14252  -8.48576  22.37947  1.000 32.20073  ? 267 ARG A NE   1 
ATOM   3756 C CZ   . ARG A 1 269 ? 19.35384  -7.94535  22.28676  1.000 28.80108  ? 267 ARG A CZ   1 
ATOM   3757 N NH1  . ARG A 1 269 ? 19.54507  -6.73121  21.79036  1.000 23.56575  ? 267 ARG A NH1  1 
ATOM   3758 N NH2  . ARG A 1 269 ? 20.40507  -8.66312  22.66412  1.000 29.61082  ? 267 ARG A NH2  1 
ATOM   3759 H H    . ARG A 1 269 ? 15.44612  -8.80105  18.20636  1.000 32.13413  ? 267 ARG A H    1 
ATOM   3760 H HA   . ARG A 1 269 ? 13.92241  -9.91906  20.02523  1.000 24.08444  ? 267 ARG A HA   1 
ATOM   3761 H HB2  . ARG A 1 269 ? 15.24164  -7.44456  19.97246  1.000 27.62301  ? 267 ARG A HB2  1 
ATOM   3762 H HB3  . ARG A 1 269 ? 14.30429  -7.82739  21.19730  1.000 27.62301  ? 267 ARG A HB3  1 
ATOM   3763 H HG2  . ARG A 1 269 ? 15.71910  -9.51204  21.82366  1.000 29.82058  ? 267 ARG A HG2  1 
ATOM   3764 H HG3  . ARG A 1 269 ? 16.59486  -9.31827  20.51183  1.000 29.82058  ? 267 ARG A HG3  1 
ATOM   3765 H HD2  . ARG A 1 269 ? 17.14833  -7.14049  21.29725  1.000 30.21079  ? 267 ARG A HD2  1 
ATOM   3766 H HD3  . ARG A 1 269 ? 16.42963  -7.50934  22.66577  1.000 30.21079  ? 267 ARG A HD3  1 
ATOM   3767 H HE   . ARG A 1 269 ? 18.07891  -9.26032  22.74773  1.000 38.65648  ? 267 ARG A HE   1 
ATOM   3768 H HH11 . ARG A 1 269 ? 18.87420  -6.26812  21.51633  1.000 28.29451  ? 267 ARG A HH11 1 
ATOM   3769 H HH12 . ARG A 1 269 ? 20.34000  -6.40659  21.74234  1.000 28.29451  ? 267 ARG A HH12 1 
ATOM   3770 H HH21 . ARG A 1 269 ? 20.29547  -9.46241  22.96198  1.000 35.54859  ? 267 ARG A HH21 1 
ATOM   3771 H HH22 . ARG A 1 269 ? 21.19561  -8.32877  22.61069  1.000 35.54859  ? 267 ARG A HH22 1 
ATOM   3772 N N    . ASP A 1 270 ? 12.56274  -7.44396  18.47303  1.000 19.45664  ? 268 ASP A N    1 
ATOM   3773 C CA   . ASP A 1 270 ? 11.24313  -6.95450  18.08134  1.000 19.88132  ? 268 ASP A CA   1 
ATOM   3774 C C    . ASP A 1 270 ? 10.37480  -8.13636  17.65835  1.000 23.89920  ? 268 ASP A C    1 
ATOM   3775 O O    . ASP A 1 270 ? 9.23035   -8.30322  18.09703  1.000 17.90523  ? 268 ASP A O    1 
ATOM   3776 C CB   . ASP A 1 270 ? 11.33497  -5.99949  16.89901  1.000 20.58545  ? 268 ASP A CB   1 
ATOM   3777 C CG   . ASP A 1 270 ? 11.95847  -4.67872  17.23923  1.000 26.42239  ? 268 ASP A CG   1 
ATOM   3778 O OD1  . ASP A 1 270 ? 12.12053  -4.35284  18.44136  1.000 22.30790  ? 268 ASP A OD1  1 
ATOM   3779 O OD2  . ASP A 1 270 ? 12.25933  -3.97374  16.25528  1.000 24.51585  ? 268 ASP A OD2  1 
ATOM   3780 H H    . ASP A 1 270 ? 13.22494  -7.03685  18.10513  1.000 23.36358  ? 268 ASP A H    1 
ATOM   3781 H HA   . ASP A 1 270 ? 10.86004  -6.47725  18.83393  1.000 23.87319  ? 268 ASP A HA   1 
ATOM   3782 H HB2  . ASP A 1 270 ? 11.87380  -6.41141  16.20554  1.000 24.71815  ? 268 ASP A HB2  1 
ATOM   3783 H HB3  . ASP A 1 270 ? 10.44037  -5.82753  16.56581  1.000 24.71815  ? 268 ASP A HB3  1 
ATOM   3784 N N    . GLU A 1 271 ? 10.93816  -8.98270  16.80818  1.000 19.64335  ? 269 GLU A N    1 
ATOM   3785 C CA   . GLU A 1 271 ? 10.14615  -10.03760 16.19784  1.000 24.65183  ? 269 GLU A CA   1 
ATOM   3786 C C    . GLU A 1 271 ? 9.82651   -11.13007 17.19898  1.000 20.10111  ? 269 GLU A C    1 
ATOM   3787 O O    . GLU A 1 271 ? 8.78822   -11.81171 17.06522  1.000 24.26162  ? 269 GLU A O    1 
ATOM   3788 C CB   . GLU A 1 271 ? 10.89465  -10.59146 14.98036  1.000 27.65570  ? 269 GLU A CB   1 
ATOM   3789 C CG   . GLU A 1 271 ? 10.99430  -9.59040  13.82936  1.000 27.10623  ? 269 GLU A CG   1 
ATOM   3790 C CD   . GLU A 1 271 ? 11.74560  -10.12876 12.60599  1.000 28.84018  ? 269 GLU A CD   1 
ATOM   3791 O OE1  . GLU A 1 271 ? 12.47657  -11.13156 12.73384  1.000 34.20499  ? 269 GLU A OE1  1 
ATOM   3792 O OE2  . GLU A 1 271 ? 11.57933  -9.54219  11.51660  1.000 39.94093  ? 269 GLU A OE2  1 
ATOM   3793 H H    . GLU A 1 271 ? 11.76481  -8.96795  16.57148  1.000 23.58763  ? 269 GLU A H    1 
ATOM   3794 H HA   . GLU A 1 271 ? 9.30138   -9.68661  15.87524  1.000 29.59780  ? 269 GLU A HA   1 
ATOM   3795 H HB2  . GLU A 1 271 ? 11.79608  -10.83000 15.24762  1.000 33.20245  ? 269 GLU A HB2  1 
ATOM   3796 H HB3  . GLU A 1 271 ? 10.42674  -11.37604 14.65417  1.000 33.20245  ? 269 GLU A HB3  1 
ATOM   3797 H HG2  . GLU A 1 271 ? 10.09827  -9.35171  13.54465  1.000 32.54309  ? 269 GLU A HG2  1 
ATOM   3798 H HG3  . GLU A 1 271 ? 11.46443  -8.80145  14.14150  1.000 32.54309  ? 269 GLU A HG3  1 
ATOM   3799 N N    . LEU A 1 272 ? 10.64643  -11.27775 18.24062  1.000 24.39488  ? 270 LEU A N    1 
ATOM   3800 C CA   . LEU A 1 272 ? 10.26054  -12.16135 19.32509  1.000 26.36514  ? 270 LEU A CA   1 
ATOM   3801 C C    . LEU A 1 272 ? 8.98854   -11.65364 19.99057  1.000 23.93148  ? 270 LEU A C    1 
ATOM   3802 O O    . LEU A 1 272 ? 8.06608   -12.42619 20.27361  1.000 22.68961  ? 270 LEU A O    1 
ATOM   3803 C CB   . LEU A 1 272 ? 11.39765  -12.29020 20.33236  1.000 28.12910  ? 270 LEU A CB   1 
ATOM   3804 C CG   . LEU A 1 272 ? 11.07732  -13.12207 21.56694  1.000 22.51242  ? 270 LEU A CG   1 
ATOM   3805 C CD1  . LEU A 1 272 ? 10.95174  -14.61013 21.23330  1.000 24.07210  ? 270 LEU A CD1  1 
ATOM   3806 C CD2  . LEU A 1 272 ? 12.11876  -12.88483 22.57913  1.000 22.17126  ? 270 LEU A CD2  1 
ATOM   3807 H H    . LEU A 1 272 ? 11.40690  -10.88757 18.33576  1.000 29.28947  ? 270 LEU A H    1 
ATOM   3808 H HA   . LEU A 1 272 ? 10.08812  -13.04833 18.97234  1.000 31.65378  ? 270 LEU A HA   1 
ATOM   3809 H HB2  . LEU A 1 272 ? 12.15314  -12.70675 19.88895  1.000 33.77053  ? 270 LEU A HB2  1 
ATOM   3810 H HB3  . LEU A 1 272 ? 11.63978  -11.40116 20.63548  1.000 33.77053  ? 270 LEU A HB3  1 
ATOM   3811 H HG   . LEU A 1 272 ? 10.21637  -12.85561 21.92564  1.000 27.03051  ? 270 LEU A HG   1 
ATOM   3812 H HD11 . LEU A 1 272 ? 10.76273  -15.10157 22.04795  1.000 28.90213  ? 270 LEU A HD11 1 
ATOM   3813 H HD12 . LEU A 1 272 ? 10.22847  -14.73148 20.59843  1.000 28.90213  ? 270 LEU A HD12 1 
ATOM   3814 H HD13 . LEU A 1 272 ? 11.78627  -14.91866 20.84693  1.000 28.90213  ? 270 LEU A HD13 1 
ATOM   3815 H HD21 . LEU A 1 272 ? 11.93621  -13.43697 23.35548  1.000 26.62113  ? 270 LEU A HD21 1 
ATOM   3816 H HD22 . LEU A 1 272 ? 12.98258  -13.11698 22.20387  1.000 26.62113  ? 270 LEU A HD22 1 
ATOM   3817 H HD23 . LEU A 1 272 ? 12.10800  -11.94782 22.82971  1.000 26.62113  ? 270 LEU A HD23 1 
ATOM   3818 N N    . VAL A 1 273 ? 8.92525   -10.35598 20.27980  1.000 23.51952  ? 271 VAL A N    1 
ATOM   3819 C CA   . VAL A 1 273 ? 7.75892   -9.83983  20.98045  1.000 19.83420  ? 271 VAL A CA   1 
ATOM   3820 C C    . VAL A 1 273 ? 6.53540   -9.93047  20.07955  1.000 18.48807  ? 271 VAL A C    1 
ATOM   3821 O O    . VAL A 1 273 ? 5.43109   -10.22098 20.54575  1.000 20.70824  ? 271 VAL A O    1 
ATOM   3822 C CB   . VAL A 1 273 ? 7.98356   -8.39475  21.45943  1.000 17.89283  ? 271 VAL A CB   1 
ATOM   3823 C CG1  . VAL A 1 273 ? 6.68427   -7.87851  22.10103  1.000 18.01096  ? 271 VAL A CG1  1 
ATOM   3824 C CG2  . VAL A 1 273 ? 9.14642   -8.33041  22.41873  1.000 19.04198  ? 271 VAL A CG2  1 
ATOM   3825 H H    . VAL A 1 273 ? 9.52675   -9.77249  20.08657  1.000 28.23903  ? 271 VAL A H    1 
ATOM   3826 H HA   . VAL A 1 273 ? 7.61775   -10.38737 21.76859  1.000 23.81665  ? 271 VAL A HA   1 
ATOM   3827 H HB   . VAL A 1 273 ? 8.20729   -7.82030  20.71053  1.000 21.48701  ? 271 VAL A HB   1 
ATOM   3828 H HG11 . VAL A 1 273 ? 6.88732   -7.10018  22.64313  1.000 21.62876  ? 271 VAL A HG11 1 
ATOM   3829 H HG12 . VAL A 1 273 ? 6.05905   -7.63882  21.39921  1.000 21.62876  ? 271 VAL A HG12 1 
ATOM   3830 H HG13 . VAL A 1 273 ? 6.30622   -8.57858  22.65589  1.000 21.62876  ? 271 VAL A HG13 1 
ATOM   3831 H HG21 . VAL A 1 273 ? 9.27650   -7.41004  22.69604  1.000 22.86599  ? 271 VAL A HG21 1 
ATOM   3832 H HG22 . VAL A 1 273 ? 8.94994   -8.88387  23.19073  1.000 22.86599  ? 271 VAL A HG22 1 
ATOM   3833 H HG23 . VAL A 1 273 ? 9.94297   -8.65693  21.97176  1.000 22.86599  ? 271 VAL A HG23 1 
ATOM   3834 N N    . ALA A 1 274 ? 6.71481   -9.65801  18.78659  1.000 19.73607  ? 272 ALA A N    1 
ATOM   3835 C CA   . ALA A 1 274 ? 5.62513   -9.84723  17.83031  1.000 22.92750  ? 272 ALA A CA   1 
ATOM   3836 C C    . ALA A 1 274 ? 5.10935   -11.28005 17.87452  1.000 24.75486  ? 272 ALA A C    1 
ATOM   3837 O O    . ALA A 1 274 ? 3.89108   -11.50631 17.88344  1.000 22.28915  ? 272 ALA A O    1 
ATOM   3838 C CB   . ALA A 1 274 ? 6.09746   -9.49725  16.41975  1.000 25.13729  ? 272 ALA A CB   1 
ATOM   3839 H H    . ALA A 1 274 ? 7.44680   -9.36666  18.44178  1.000 23.69890  ? 272 ALA A H    1 
ATOM   3840 H HA   . ALA A 1 274 ? 4.89639   -9.24982  18.06040  1.000 27.52862  ? 272 ALA A HA   1 
ATOM   3841 H HB1  . ALA A 1 274 ? 5.36927   -9.64689  15.79665  1.000 30.18036  ? 272 ALA A HB1  1 
ATOM   3842 H HB2  . ALA A 1 274 ? 6.36475   -8.56505  16.39842  1.000 30.18036  ? 272 ALA A HB2  1 
ATOM   3843 H HB3  . ALA A 1 274 ? 6.85117   -10.06282 16.18967  1.000 30.18036  ? 272 ALA A HB3  1 
ATOM   3844 N N    . SER A 1 275 ? 6.02028   -12.25349 17.92401  1.000 21.98236  ? 273 SER A N    1 
ATOM   3845 C CA   . SER A 1 275 ? 5.60621   -13.65393 17.99574  1.000 26.29627  ? 273 SER A CA   1 
ATOM   3846 C C    . SER A 1 275 ? 4.80866   -13.92223 19.26649  1.000 23.90124  ? 273 SER A C    1 
ATOM   3847 O O    . SER A 1 275 ? 3.78023   -14.60355 19.23488  1.000 24.48186  ? 273 SER A O    1 
ATOM   3848 C CB   . SER A 1 275 ? 6.82722   -14.57082 17.92115  1.000 20.30143  ? 273 SER A CB   1 
ATOM   3849 O OG   . SER A 1 275 ? 7.44618   -14.53272 16.64629  1.000 24.62939  ? 273 SER A OG   1 
ATOM   3850 H H    . SER A 1 275 ? 6.87163   -12.13197 17.91754  1.000 26.39444  ? 273 SER A H    1 
ATOM   3851 H HA   . SER A 1 275 ? 5.03943   -13.85346 17.23426  1.000 31.57113  ? 273 SER A HA   1 
ATOM   3852 H HB2  . SER A 1 275 ? 7.47132   -14.28527 18.58786  1.000 24.28365  ? 273 SER A HB2  1 
ATOM   3853 H HB3  . SER A 1 275 ? 6.54392   -15.48075 18.10187  1.000 24.28365  ? 273 SER A HB3  1 
ATOM   3854 H HG   . SER A 1 275 ? 8.21409   -14.87042 16.68954  1.000 29.57088  ? 273 SER A HG   1 
ATOM   3855 N N    . VAL A 1 276 ? 5.25654   -13.38041 20.40369  1.000 24.04727  ? 274 VAL A N    1 
ATOM   3856 C CA   . VAL A 1 276 ? 4.45049   -13.50443 21.61271  1.000 21.74801  ? 274 VAL A CA   1 
ATOM   3857 C C    . VAL A 1 276 ? 3.07281   -12.93126 21.35476  1.000 22.12224  ? 274 VAL A C    1 
ATOM   3858 O O    . VAL A 1 276 ? 2.05100   -13.51871 21.74093  1.000 24.49279  ? 274 VAL A O    1 
ATOM   3859 C CB   . VAL A 1 276 ? 5.14580   -12.81431 22.79701  1.000 22.73688  ? 274 VAL A CB   1 
ATOM   3860 C CG1  . VAL A 1 276 ? 4.30673   -12.95074 24.04833  1.000 24.26460  ? 274 VAL A CG1  1 
ATOM   3861 C CG2  . VAL A 1 276 ? 6.51802   -13.42997 23.03068  1.000 31.61997  ? 274 VAL A CG2  1 
ATOM   3862 H H    . VAL A 1 276 ? 5.99682   -12.95235 20.49505  1.000 28.87233  ? 274 VAL A H    1 
ATOM   3863 H HA   . VAL A 1 276 ? 4.35791   -14.44254 21.84135  1.000 26.11322  ? 274 VAL A HA   1 
ATOM   3864 H HB   . VAL A 1 276 ? 5.25386   -11.87215 22.59312  1.000 27.29986  ? 274 VAL A HB   1 
ATOM   3865 H HG11 . VAL A 1 276 ? 4.79845   -12.58415 24.79981  1.000 29.13314  ? 274 VAL A HG11 1 
ATOM   3866 H HG12 . VAL A 1 276 ? 3.47682   -12.46354 23.92674  1.000 29.13314  ? 274 VAL A HG12 1 
ATOM   3867 H HG13 . VAL A 1 276 ? 4.11943   -13.88998 24.20211  1.000 29.13314  ? 274 VAL A HG13 1 
ATOM   3868 H HG21 . VAL A 1 276 ? 6.94540   -12.97608 23.77380  1.000 37.95957  ? 274 VAL A HG21 1 
ATOM   3869 H HG22 . VAL A 1 276 ? 6.41073   -14.37191 23.23595  1.000 37.95957  ? 274 VAL A HG22 1 
ATOM   3870 H HG23 . VAL A 1 276 ? 7.05206   -13.32514 22.22774  1.000 37.95957  ? 274 VAL A HG23 1 
ATOM   3871 N N    . GLY A 1 277 ? 3.02549   -11.79677 20.64131  1.000 19.56845  ? 275 GLY A N    1 
ATOM   3872 C CA   . GLY A 1 277 ? 1.75401   -11.26561 20.18358  1.000 25.10609  ? 275 GLY A CA   1 
ATOM   3873 C C    . GLY A 1 277 ? 0.90090   -12.31424 19.50116  1.000 27.62389  ? 275 GLY A C    1 
ATOM   3874 O O    . GLY A 1 277 ? -0.27513  -12.48537 19.83149  1.000 22.16243  ? 275 GLY A O    1 
ATOM   3875 H H    . GLY A 1 277 ? 3.71020   -11.32769 20.41605  1.000 23.49775  ? 275 GLY A H    1 
ATOM   3876 H HA2  . GLY A 1 277 ? 1.26039   -10.91672 20.94221  1.000 30.14292  ? 275 GLY A HA2  1 
ATOM   3877 H HA3  . GLY A 1 277 ? 1.91521   -10.54581 19.55365  1.000 30.14292  ? 275 GLY A HA3  1 
ATOM   3878 N N    . GLN A 1 278 ? 1.50242   -13.07514 18.58512  1.000 25.47762  ? 276 GLN A N    1 
ATOM   3879 C CA   . GLN A 1 278 ? 0.73524   -14.06885 17.83528  1.000 21.95486  ? 276 GLN A CA   1 
ATOM   3880 C C    . GLN A 1 278 ? 0.25932   -15.19251 18.73142  1.000 26.43417  ? 276 GLN A C    1 
ATOM   3881 O O    . GLN A 1 278 ? -0.85603  -15.71519 18.54997  1.000 21.80191  ? 276 GLN A O    1 
ATOM   3882 C CB   . GLN A 1 278 ? 1.57721   -14.66834 16.72137  1.000 27.52543  ? 276 GLN A CB   1 
ATOM   3883 C CG   . GLN A 1 278 ? 1.96339   -13.69382 15.63194  1.000 31.24364  ? 276 GLN A CG   1 
ATOM   3884 C CD   . GLN A 1 278 ? 2.80017   -14.37692 14.56984  1.000 46.90322  ? 276 GLN A CD   1 
ATOM   3885 O OE1  . GLN A 1 278 ? 2.42816   -15.45468 14.04916  1.000 31.47762  ? 276 GLN A OE1  1 
ATOM   3886 N NE2  . GLN A 1 278 ? 3.95505   -13.77685 14.25968  1.000 45.16425  ? 276 GLN A NE2  1 
ATOM   3887 H H    . GLN A 1 278 ? 2.33732   -13.03684 18.38245  1.000 30.58875  ? 276 GLN A H    1 
ATOM   3888 H HA   . GLN A 1 278 ? -0.02953  -13.61478 17.44818  1.000 26.36145  ? 276 GLN A HA   1 
ATOM   3889 H HB2  . GLN A 1 278 ? 2.39651   -15.01633 17.10678  1.000 33.04613  ? 276 GLN A HB2  1 
ATOM   3890 H HB3  . GLN A 1 278 ? 1.07433   -15.38674 16.30675  1.000 33.04613  ? 276 GLN A HB3  1 
ATOM   3891 H HG2  . GLN A 1 278 ? 1.16202   -13.34202 15.21368  1.000 37.50798  ? 276 GLN A HG2  1 
ATOM   3892 H HG3  . GLN A 1 278 ? 2.48294   -12.96974 16.01493  1.000 37.50798  ? 276 GLN A HG3  1 
ATOM   3893 H HE21 . GLN A 1 278 ? 4.18124   -13.04825 14.65666  1.000 54.21271  ? 276 GLN A HE21 1 
ATOM   3894 H HE22 . GLN A 1 278 ? 4.47120   -14.11972 13.66334  1.000 54.21271  ? 276 GLN A HE22 1 
ATOM   3895 N N    . VAL A 1 279 ? 1.13008   -15.63394 19.64341  1.000 24.12062  ? 277 VAL A N    1 
ATOM   3896 C CA   . VAL A 1 279 ? 0.77036   -16.71897 20.53590  1.000 25.67132  ? 277 VAL A CA   1 
ATOM   3897 C C    . VAL A 1 279 ? -0.37248  -16.27969 21.42527  1.000 23.80671  ? 277 VAL A C    1 
ATOM   3898 O O    . VAL A 1 279 ? -1.29665  -17.04855 21.72057  1.000 24.61904  ? 277 VAL A O    1 
ATOM   3899 C CB   . VAL A 1 279 ? 1.99449   -17.16408 21.35390  1.000 28.64841  ? 277 VAL A CB   1 
ATOM   3900 C CG1  . VAL A 1 279 ? 1.60834   -18.29256 22.25224  1.000 29.72286  ? 277 VAL A CG1  1 
ATOM   3901 C CG2  . VAL A 1 279 ? 3.14110   -17.54872 20.43296  1.000 32.10228  ? 277 VAL A CG2  1 
ATOM   3902 H H    . VAL A 1 279 ? 1.92314   -15.32198 19.75897  1.000 28.96036  ? 277 VAL A H    1 
ATOM   3903 H HA   . VAL A 1 279 ? 0.47696   -17.48152 20.01310  1.000 30.82120  ? 277 VAL A HA   1 
ATOM   3904 H HB   . VAL A 1 279 ? 2.30710   -16.43027 21.90589  1.000 34.39370  ? 277 VAL A HB   1 
ATOM   3905 H HG11 . VAL A 1 279 ? 2.41262   -18.71714 22.58952  1.000 35.68305  ? 277 VAL A HG11 1 
ATOM   3906 H HG12 . VAL A 1 279 ? 1.08415   -17.94368 22.99009  1.000 35.68305  ? 277 VAL A HG12 1 
ATOM   3907 H HG13 . VAL A 1 279 ? 1.08323   -18.93287 21.74710  1.000 35.68305  ? 277 VAL A HG13 1 
ATOM   3908 H HG21 . VAL A 1 279 ? 3.90877   -17.79728 20.97129  1.000 38.53835  ? 277 VAL A HG21 1 
ATOM   3909 H HG22 . VAL A 1 279 ? 2.86620   -18.29871 19.88266  1.000 38.53835  ? 277 VAL A HG22 1 
ATOM   3910 H HG23 . VAL A 1 279 ? 3.36295   -16.78987 19.87096  1.000 38.53835  ? 277 VAL A HG23 1 
ATOM   3911 N N    . ILE A 1 280 ? -0.31130  -15.02869 21.88176  1.000 26.96124  ? 278 ILE A N    1 
ATOM   3912 C CA   . ILE A 1 280 ? -1.40796  -14.45378 22.64745  1.000 22.91263  ? 278 ILE A CA   1 
ATOM   3913 C C    . ILE A 1 280 ? -2.69126  -14.46429 21.82901  1.000 22.20007  ? 278 ILE A C    1 
ATOM   3914 O O    . ILE A 1 280 ? -3.76445  -14.80024 22.33827  1.000 28.47030  ? 278 ILE A O    1 
ATOM   3915 C CB   . ILE A 1 280 ? -1.03509  -13.03193 23.09673  1.000 18.72601  ? 278 ILE A CB   1 
ATOM   3916 C CG1  . ILE A 1 280 ? 0.11119   -13.10080 24.09556  1.000 26.95383  ? 278 ILE A CG1  1 
ATOM   3917 C CG2  . ILE A 1 280 ? -2.26499  -12.32210 23.66477  1.000 25.98824  ? 278 ILE A CG2  1 
ATOM   3918 C CD1  . ILE A 1 280 ? 0.77638   -11.73926 24.32470  1.000 29.11110  ? 278 ILE A CD1  1 
ATOM   3919 H H    . ILE A 1 280 ? 0.35270   -14.49566 21.76096  1.000 32.36910  ? 278 ILE A H    1 
ATOM   3920 H HA   . ILE A 1 280 ? -1.55819  -14.99574 23.43776  1.000 27.51076  ? 278 ILE A HA   1 
ATOM   3921 H HB   . ILE A 1 280 ? -0.73154  -12.51209 22.33612  1.000 22.39314  ? 278 ILE A HB   1 
ATOM   3922 H HG12 . ILE A 1 280 ? -0.22990  -13.41608 24.94711  1.000 32.36021  ? 278 ILE A HG12 1 
ATOM   3923 H HG13 . ILE A 1 280 ? 0.78559   -13.71263 23.76126  1.000 32.36021  ? 278 ILE A HG13 1 
ATOM   3924 H HG21 . ILE A 1 280 ? -1.97376  -11.59973 24.24293  1.000 31.20150  ? 278 ILE A HG21 1 
ATOM   3925 H HG22 . ILE A 1 280 ? -2.79149  -11.96712 22.93150  1.000 31.20150  ? 278 ILE A HG22 1 
ATOM   3926 H HG23 . ILE A 1 280 ? -2.79156  -12.95975 24.17174  1.000 31.20150  ? 278 ILE A HG23 1 
ATOM   3927 H HD11 . ILE A 1 280 ? 1.49175   -11.84217 24.97166  1.000 34.94893  ? 278 ILE A HD11 1 
ATOM   3928 H HD12 . ILE A 1 280 ? 1.13538   -11.41752 23.48297  1.000 34.94893  ? 278 ILE A HD12 1 
ATOM   3929 H HD13 . ILE A 1 280 ? 0.11322   -11.11641 24.66112  1.000 34.94893  ? 278 ILE A HD13 1 
ATOM   3930 N N    . THR A 1 281 ? -2.59874  -14.09774 20.54959  1.000 25.65083  ? 279 THR A N    1 
ATOM   3931 C CA   . THR A 1 281 ? -3.77532  -14.08102 19.69193  1.000 21.09209  ? 279 THR A CA   1 
ATOM   3932 C C    . THR A 1 281 ? -4.34045  -15.49315 19.52970  1.000 25.45516  ? 279 THR A C    1 
ATOM   3933 O O    . THR A 1 281 ? -5.54147  -15.72879 19.73123  1.000 22.84949  ? 279 THR A O    1 
ATOM   3934 C CB   . THR A 1 281 ? -3.43905  -13.47505 18.32675  1.000 24.75590  ? 279 THR A CB   1 
ATOM   3935 O OG1  . THR A 1 281 ? -2.94337  -12.13435 18.46819  1.000 21.92574  ? 279 THR A OG1  1 
ATOM   3936 C CG2  . THR A 1 281 ? -4.69054  -13.42988 17.42421  1.000 29.26188  ? 279 THR A CG2  1 
ATOM   3937 H H    . THR A 1 281 ? -1.87113  -13.85671 20.15961  1.000 30.79661  ? 279 THR A H    1 
ATOM   3938 H HA   . THR A 1 281 ? -4.45202  -13.51972 20.10173  1.000 25.32613  ? 279 THR A HA   1 
ATOM   3939 H HB   . THR A 1 281 ? -2.75960  -14.02950 17.91223  1.000 29.72269  ? 279 THR A HB   1 
ATOM   3940 H HG1  . THR A 1 281 ? -2.17857  -12.14594 18.81541  1.000 26.32651  ? 279 THR A HG1  1 
ATOM   3941 H HG21 . THR A 1 281 ? -4.45618  -13.08307 16.54917  1.000 35.12986  ? 279 THR A HG21 1 
ATOM   3942 H HG22 . THR A 1 281 ? -5.05774  -14.32178 17.32133  1.000 35.12986  ? 279 THR A HG22 1 
ATOM   3943 H HG23 . THR A 1 281 ? -5.36461  -12.85568 17.82021  1.000 35.12986  ? 279 THR A HG23 1 
ATOM   3944 N N    . GLN A 1 282 ? -3.48418  -16.44892 19.17936  1.000 25.53232  ? 280 GLN A N    1 
ATOM   3945 C CA   . GLN A 1 282 ? -3.94921  -17.82820 19.03433  1.000 31.29086  ? 280 GLN A CA   1 
ATOM   3946 C C    . GLN A 1 282 ? -4.71998  -18.28778 20.27380  1.000 31.28302  ? 280 GLN A C    1 
ATOM   3947 O O    . GLN A 1 282 ? -5.71448  -19.02148 20.16055  1.000 34.85261  ? 280 GLN A O    1 
ATOM   3948 C CB   . GLN A 1 282 ? -2.76194  -18.74260 18.71184  1.000 27.99713  ? 280 GLN A CB   1 
ATOM   3949 C CG   . GLN A 1 282 ? -2.19758  -18.51718 17.29510  1.000 35.82043  ? 280 GLN A CG   1 
ATOM   3950 C CD   . GLN A 1 282 ? -0.86946  -19.21835 17.02063  1.000 44.09833  ? 280 GLN A CD   1 
ATOM   3951 O OE1  . GLN A 1 282 ? -0.72336  -20.41645 17.26687  1.000 51.28461  ? 280 GLN A OE1  1 
ATOM   3952 N NE2  . GLN A 1 282 ? 0.10780   -18.46205 16.50052  1.000 41.71094  ? 280 GLN A NE2  1 
ATOM   3953 H H    . GLN A 1 282 ? -2.64691  -16.33030 19.02282  1.000 30.65439  ? 280 GLN A H    1 
ATOM   3954 H HA   . GLN A 1 282 ? -4.56426  -17.89033 18.28684  1.000 37.56465  ? 280 GLN A HA   1 
ATOM   3955 H HB2  . GLN A 1 282 ? -2.05046  -18.57139 19.34854  1.000 33.61216  ? 280 GLN A HB2  1 
ATOM   3956 H HB3  . GLN A 1 282 ? -3.04952  -19.66675 18.77628  1.000 33.61216  ? 280 GLN A HB3  1 
ATOM   3957 H HG2  . GLN A 1 282 ? -2.84152  -18.84846 16.64973  1.000 43.00013  ? 280 GLN A HG2  1 
ATOM   3958 H HG3  . GLN A 1 282 ? -2.05778  -17.56603 17.16599  1.000 43.00013  ? 280 GLN A HG3  1 
ATOM   3959 H HE21 . GLN A 1 282 ? 0.87504   -18.81002 16.32769  1.000 50.06873  ? 280 GLN A HE21 1 
ATOM   3960 H HE22 . GLN A 1 282 ? -0.03257  -17.62896 16.33974  1.000 50.06873  ? 280 GLN A HE22 1 
ATOM   3961 N N    . LEU A 1 283 ? -4.29474  -17.84736 21.47000  1.000 24.84290  ? 281 LEU A N    1 
ATOM   3962 C CA   . LEU A 1 283 ? -5.03752  -18.20837 22.67622  1.000 24.90669  ? 281 LEU A CA   1 
ATOM   3963 C C    . LEU A 1 283 ? -6.39186  -17.50610 22.73830  1.000 22.47111  ? 281 LEU A C    1 
ATOM   3964 O O    . LEU A 1 283 ? -7.42549  -18.15041 22.94598  1.000 26.55320  ? 281 LEU A O    1 
ATOM   3965 C CB   . LEU A 1 283 ? -4.22196  -17.88627 23.92271  1.000 22.07018  ? 281 LEU A CB   1 
ATOM   3966 C CG   . LEU A 1 283 ? -4.93345  -18.16705 25.24071  1.000 25.45032  ? 281 LEU A CG   1 
ATOM   3967 C CD1  . LEU A 1 283 ? -5.20718  -19.66793 25.35721  1.000 30.49004  ? 281 LEU A CD1  1 
ATOM   3968 C CD2  . LEU A 1 283 ? -4.19797  -17.68072 26.45218  1.000 28.44918  ? 281 LEU A CD2  1 
ATOM   3969 H H    . LEU A 1 283 ? -3.60182  -17.35501 21.60058  1.000 29.82710  ? 281 LEU A H    1 
ATOM   3970 H HA   . LEU A 1 283 ? -5.19401  -19.16539 22.65300  1.000 29.90364  ? 281 LEU A HA   1 
ATOM   3971 H HB2  . LEU A 1 283 ? -3.41287  -18.42111 23.90727  1.000 26.40615  ? 281 LEU A HB2  1 
ATOM   3972 H HB3  . LEU A 1 283 ? -3.99644  -16.94298 23.90713  1.000 26.40615  ? 281 LEU A HB3  1 
ATOM   3973 H HG   . LEU A 1 283 ? -5.76514  -17.66800 25.22908  1.000 30.55599  ? 281 LEU A HG   1 
ATOM   3974 H HD11 . LEU A 1 283 ? -5.50874  -19.86497 26.25784  1.000 36.60366  ? 281 LEU A HD11 1 
ATOM   3975 H HD12 . LEU A 1 283 ? -5.89324  -19.91442 24.71731  1.000 36.60366  ? 281 LEU A HD12 1 
ATOM   3976 H HD13 . LEU A 1 283 ? -4.38905  -20.15373 25.16861  1.000 36.60366  ? 281 LEU A HD13 1 
ATOM   3977 H HD21 . LEU A 1 283 ? -4.74898  -17.82861 27.23666  1.000 34.15463  ? 281 LEU A HD21 1 
ATOM   3978 H HD22 . LEU A 1 283 ? -3.36588  -18.17232 26.53495  1.000 34.15463  ? 281 LEU A HD22 1 
ATOM   3979 H HD23 . LEU A 1 283 ? -4.01401  -16.73372 26.35092  1.000 34.15463  ? 281 LEU A HD23 1 
ATOM   3980 N N    . ILE A 1 284 ? -6.40482  -16.17939 22.61333  1.000 21.65284  ? 282 ILE A N    1 
ATOM   3981 C CA   . ILE A 1 284 ? -7.65346  -15.43953 22.74304  1.000 29.21757  ? 282 ILE A CA   1 
ATOM   3982 C C    . ILE A 1 284 ? -8.67020  -15.91656 21.70596  1.000 26.38224  ? 282 ILE A C    1 
ATOM   3983 O O    . ILE A 1 284 ? -9.86949  -16.00475 21.97915  1.000 26.90555  ? 282 ILE A O    1 
ATOM   3984 C CB   . ILE A 1 284 ? -7.38310  -13.92588 22.61330  1.000 26.35424  ? 282 ILE A CB   1 
ATOM   3985 C CG1  . ILE A 1 284 ? -6.36378  -13.44359 23.65360  1.000 25.03000  ? 282 ILE A CG1  1 
ATOM   3986 C CG2  . ILE A 1 284 ? -8.70976  -13.15628 22.69646  1.000 28.95612  ? 282 ILE A CG2  1 
ATOM   3987 C CD1  . ILE A 1 284 ? -6.90120  -13.34877 25.01334  1.000 28.87606  ? 282 ILE A CD1  1 
ATOM   3988 H H    . ILE A 1 284 ? -5.71366  -15.69252 22.45569  1.000 25.90535  ? 282 ILE A H    1 
ATOM   3989 H HA   . ILE A 1 284 ? -8.02489  -15.60992 23.62276  1.000 35.07669  ? 282 ILE A HA   1 
ATOM   3990 H HB   . ILE A 1 284 ? -6.98445  -13.75316 21.74604  1.000 31.64071  ? 282 ILE A HB   1 
ATOM   3991 H HG12 . ILE A 1 284 ? -5.62035  -14.06635 23.67273  1.000 30.05161  ? 282 ILE A HG12 1 
ATOM   3992 H HG13 . ILE A 1 284 ? -6.05133  -12.56173 23.39747  1.000 30.05161  ? 282 ILE A HG13 1 
ATOM   3993 H HG21 . ILE A 1 284 ? -8.52132  -12.21872 22.85882  1.000 34.76296  ? 282 ILE A HG21 1 
ATOM   3994 H HG22 . ILE A 1 284 ? -9.18663  -13.25744 21.85785  1.000 34.76296  ? 282 ILE A HG22 1 
ATOM   3995 H HG23 . ILE A 1 284 ? -9.23961  -13.51800 23.42400  1.000 34.76296  ? 282 ILE A HG23 1 
ATOM   3996 H HD11 . ILE A 1 284 ? -6.16485  -13.25965 25.63844  1.000 34.66688  ? 282 ILE A HD11 1 
ATOM   3997 H HD12 . ILE A 1 284 ? -7.47972  -12.57230 25.07083  1.000 34.66688  ? 282 ILE A HD12 1 
ATOM   3998 H HD13 . ILE A 1 284 ? -7.40653  -14.15306 25.20998  1.000 34.66688  ? 282 ILE A HD13 1 
ATOM   3999 N N    . LEU A 1 285 ? -8.20894  -16.23628 20.50289  1.000 32.52154  ? 283 LEU A N    1 
ATOM   4000 C CA   . LEU A 1 285 ? -9.15608  -16.63190 19.46121  1.000 30.52482  ? 283 LEU A CA   1 
ATOM   4001 C C    . LEU A 1 285 ? -9.73760  -18.02284 19.71633  1.000 36.86082  ? 283 LEU A C    1 
ATOM   4002 O O    . LEU A 1 285 ? -10.88397 -18.27701 19.34960  1.000 40.71875  ? 283 LEU A O    1 
ATOM   4003 C CB   . LEU A 1 285 ? -8.49091  -16.54375 18.08441  1.000 28.84749  ? 283 LEU A CB   1 
ATOM   4004 C CG   . LEU A 1 285 ? -8.21793  -15.11837 17.56683  1.000 29.59544  ? 283 LEU A CG   1 
ATOM   4005 C CD1  . LEU A 1 285 ? -7.48846  -15.09091 16.19662  1.000 32.26518  ? 283 LEU A CD1  1 
ATOM   4006 C CD2  . LEU A 1 285 ? -9.51119  -14.30908 17.45457  1.000 31.81312  ? 283 LEU A CD2  1 
ATOM   4007 H H    . LEU A 1 285 ? -7.38154  -16.23353 20.26838  1.000 39.04146  ? 283 LEU A H    1 
ATOM   4008 H HA   . LEU A 1 285 ? -9.90122  -16.01088 19.46008  1.000 36.64540  ? 283 LEU A HA   1 
ATOM   4009 H HB2  . LEU A 1 285 ? -7.63780  -17.00322 18.12904  1.000 34.63260  ? 283 LEU A HB2  1 
ATOM   4010 H HB3  . LEU A 1 285 ? -9.06914  -16.97966 17.43902  1.000 34.63260  ? 283 LEU A HB3  1 
ATOM   4011 H HG   . LEU A 1 285 ? -7.63037  -14.70750 18.22017  1.000 35.53014  ? 283 LEU A HG   1 
ATOM   4012 H HD11 . LEU A 1 285 ? -7.23652  -14.17699 15.99124  1.000 38.73383  ? 283 LEU A HD11 1 
ATOM   4013 H HD12 . LEU A 1 285 ? -6.69648  -15.64848 16.24925  1.000 38.73383  ? 283 LEU A HD12 1 
ATOM   4014 H HD13 . LEU A 1 285 ? -8.08724  -15.43049 15.51321  1.000 38.73383  ? 283 LEU A HD13 1 
ATOM   4015 H HD21 . LEU A 1 285 ? -9.33335  -13.49736 16.95419  1.000 38.19136  ? 283 LEU A HD21 1 
ATOM   4016 H HD22 . LEU A 1 285 ? -10.17826 -14.84199 16.99421  1.000 38.19136  ? 283 LEU A HD22 1 
ATOM   4017 H HD23 . LEU A 1 285 ? -9.82292  -14.08668 18.34578  1.000 38.19136  ? 283 LEU A HD23 1 
ATOM   4018 N N    . SER A 1 286 ? -8.99444  -18.92045 20.35843  1.000 30.87613  ? 284 SER A N    1 
ATOM   4019 C CA   . SER A 1 286 ? -9.60237  -20.15444 20.84761  1.000 44.93708  ? 284 SER A CA   1 
ATOM   4020 C C    . SER A 1 286 ? -10.91790 -19.76323 21.54653  1.000 36.17007  ? 284 SER A C    1 
ATOM   4021 O O    . SER A 1 286 ? -11.72359 -20.59648 21.90017  1.000 42.68349  ? 284 SER A O    1 
ATOM   4022 C CB   . SER A 1 286 ? -8.66554  -20.89833 21.79747  1.000 50.30946  ? 284 SER A CB   1 
ATOM   4023 O OG   . SER A 1 286 ? -7.33189  -20.97314 21.28716  1.000 52.79684  ? 284 SER A OG   1 
ATOM   4024 H H    . SER A 1 286 ? -8.15359  -18.83982 20.51994  1.000 37.06697  ? 284 SER A H    1 
ATOM   4025 H HA   . SER A 1 286 ? -9.77875  -20.77606 20.12416  1.000 53.94010  ? 284 SER A HA   1 
ATOM   4026 H HB2  . SER A 1 286 ? -8.64764  -20.42985 22.64665  1.000 60.38696  ? 284 SER A HB2  1 
ATOM   4027 H HB3  . SER A 1 286 ? -9.00144  -21.79964 21.92283  1.000 60.38696  ? 284 SER A HB3  1 
ATOM   4028 H HG   . SER A 1 286 ? -7.00476  -20.20204 21.22404  1.000 63.37182  ? 284 SER A HG   1 
ATOM   4029 N N    . LYS B 1 23  ? 22.71751  41.30848  2.14922   1.000 46.87421  ? 21  LYS B N    1 
ATOM   4030 C CA   . LYS B 1 23  ? 21.65028  40.97464  1.20395   1.000 52.46172  ? 21  LYS B CA   1 
ATOM   4031 C C    . LYS B 1 23  ? 22.21532  40.58265  -0.15464  1.000 50.28155  ? 21  LYS B C    1 
ATOM   4032 O O    . LYS B 1 23  ? 21.72162  39.65598  -0.79086  1.000 46.49023  ? 21  LYS B O    1 
ATOM   4033 C CB   . LYS B 1 23  ? 20.67178  42.14043  1.02257   1.000 55.61090  ? 21  LYS B CB   1 
ATOM   4034 C CG   . LYS B 1 23  ? 19.66476  42.29500  2.15869   1.000 64.44688  ? 21  LYS B CG   1 
ATOM   4035 C CD   . LYS B 1 23  ? 18.67639  43.43556  1.90780   1.000 62.65202  ? 21  LYS B CD   1 
ATOM   4036 C CE   . LYS B 1 23  ? 19.37130  44.80396  1.88615   1.000 75.09125  ? 21  LYS B CE   1 
ATOM   4037 N NZ   . LYS B 1 23  ? 20.11303  45.11178  3.14695   1.000 67.11969  ? 21  LYS B NZ   1 
ATOM   4038 H H    . LYS B 1 23  ? 23.35615  40.73173  2.16831   1.000 56.26466  ? 21  LYS B H    1 
ATOM   4039 H HA   . LYS B 1 23  ? 21.15871  40.22225  1.56886   1.000 62.96968  ? 21  LYS B HA   1 
ATOM   4040 H HB2  . LYS B 1 23  ? 21.17929  42.96507  0.96508   1.000 66.74869  ? 21  LYS B HB2  1 
ATOM   4041 H HB3  . LYS B 1 23  ? 20.17172  42.00082  0.20320   1.000 66.74869  ? 21  LYS B HB3  1 
ATOM   4042 H HG2  . LYS B 1 23  ? 19.15891  41.47236  2.24963   1.000 77.35187  ? 21  LYS B HG2  1 
ATOM   4043 H HG3  . LYS B 1 23  ? 20.14087  42.48447  2.98230   1.000 77.35187  ? 21  LYS B HG3  1 
ATOM   4044 H HD2  . LYS B 1 23  ? 18.24504  43.30142  1.04940   1.000 75.19803  ? 21  LYS B HD2  1 
ATOM   4045 H HD3  . LYS B 1 23  ? 18.01248  43.44427  2.61494   1.000 75.19803  ? 21  LYS B HD3  1 
ATOM   4046 H HE2  . LYS B 1 23  ? 20.00832  44.82115  1.15484   1.000 90.12512  ? 21  LYS B HE2  1 
ATOM   4047 H HE3  . LYS B 1 23  ? 18.70173  45.49422  1.75918   1.000 90.12512  ? 21  LYS B HE3  1 
ATOM   4048 H HZ1  . LYS B 1 23  ? 20.47464  44.36837  3.47662   1.000 80.55924  ? 21  LYS B HZ1  1 
ATOM   4049 H HZ2  . LYS B 1 23  ? 20.76060  45.69997  2.98329   1.000 80.55924  ? 21  LYS B HZ2  1 
ATOM   4050 H HZ3  . LYS B 1 23  ? 19.55699  45.45505  3.75117   1.000 80.55924  ? 21  LYS B HZ3  1 
ATOM   4051 N N    . LEU B 1 24  ? 23.24486  41.29149  -0.61624  1.000 48.32200  ? 22  LEU B N    1 
ATOM   4052 C CA   . LEU B 1 24  ? 23.92507  40.83633  -1.82366  1.000 52.45476  ? 22  LEU B CA   1 
ATOM   4053 C C    . LEU B 1 24  ? 24.68966  39.54784  -1.54811  1.000 51.43868  ? 22  LEU B C    1 
ATOM   4054 O O    . LEU B 1 24  ? 24.76062  38.66366  -2.40629  1.000 50.35976  ? 22  LEU B O    1 
ATOM   4055 C CB   . LEU B 1 24  ? 24.84490  41.92184  -2.37382  1.000 57.96546  ? 22  LEU B CB   1 
ATOM   4056 C CG   . LEU B 1 24  ? 24.09034  43.06210  -3.07878  1.000 70.94715  ? 22  LEU B CG   1 
ATOM   4057 C CD1  . LEU B 1 24  ? 25.00962  44.22467  -3.49510  1.000 67.99876  ? 22  LEU B CD1  1 
ATOM   4058 C CD2  . LEU B 1 24  ? 23.30346  42.54017  -4.29643  1.000 56.40234  ? 22  LEU B CD2  1 
ATOM   4059 H H    . LEU B 1 24  ? 23.55638  42.01083  -0.26254  1.000 58.00201  ? 22  LEU B H    1 
ATOM   4060 H HA   . LEU B 1 24  ? 23.26469  40.65960  -2.51183  1.000 62.96132  ? 22  LEU B HA   1 
ATOM   4061 H HB2  . LEU B 1 24  ? 25.34849  42.30659  -1.63948  1.000 69.57416  ? 22  LEU B HB2  1 
ATOM   4062 H HB3  . LEU B 1 24  ? 25.45025  41.52188  -3.01763  1.000 69.57416  ? 22  LEU B HB3  1 
ATOM   4063 H HG   . LEU B 1 24  ? 23.46172  43.42106  -2.43312  1.000 85.15220  ? 22  LEU B HG   1 
ATOM   4064 H HD11 . LEU B 1 24  ? 24.47051  44.92771  -3.89005  1.000 81.61412  ? 22  LEU B HD11 1 
ATOM   4065 H HD12 . LEU B 1 24  ? 25.46839  44.56139  -2.70957  1.000 81.61412  ? 22  LEU B HD12 1 
ATOM   4066 H HD13 . LEU B 1 24  ? 25.65570  43.90038  -4.14187  1.000 81.61412  ? 22  LEU B HD13 1 
ATOM   4067 H HD21 . LEU B 1 24  ? 23.04612  43.29238  -4.85218  1.000 67.69842  ? 22  LEU B HD21 1 
ATOM   4068 H HD22 . LEU B 1 24  ? 23.86804  41.93395  -4.80106  1.000 67.69842  ? 22  LEU B HD22 1 
ATOM   4069 H HD23 . LEU B 1 24  ? 22.51241  42.07327  -3.98474  1.000 67.69842  ? 22  LEU B HD23 1 
ATOM   4070 N N    . THR B 1 25  ? 25.25370  39.41248  -0.34592  1.000 39.45082  ? 23  THR B N    1 
ATOM   4071 C CA   . THR B 1 25  ? 25.77794  38.11558  0.04953   1.000 33.18246  ? 23  THR B CA   1 
ATOM   4072 C C    . THR B 1 25  ? 24.67034  37.06691  0.03233   1.000 30.70640  ? 23  THR B C    1 
ATOM   4073 O O    . THR B 1 25  ? 24.86452  35.96143  -0.46777  1.000 30.10475  ? 23  THR B O    1 
ATOM   4074 C CB   . THR B 1 25  ? 26.41184  38.20374  1.42959   1.000 33.11746  ? 23  THR B CB   1 
ATOM   4075 O OG1  . THR B 1 25  ? 27.42786  39.22823  1.41438   1.000 37.42739  ? 23  THR B OG1  1 
ATOM   4076 C CG2  . THR B 1 25  ? 27.03880  36.86360  1.82208   1.000 32.42115  ? 23  THR B CG2  1 
ATOM   4077 H H    . THR B 1 25  ? 25.34042  40.03830  0.23754   1.000 47.35660  ? 23  THR B H    1 
ATOM   4078 H HA   . THR B 1 25  ? 26.46978  37.84552  -0.57444  1.000 39.83456  ? 23  THR B HA   1 
ATOM   4079 H HB   . THR B 1 25  ? 25.73612  38.42215  2.09035   1.000 39.66289  ? 23  THR B HB   1 
ATOM   4080 H HG1  . THR B 1 25  ? 27.76671  39.30819  2.17883   1.000 44.92849  ? 23  THR B HG1  1 
ATOM   4081 H HG21 . THR B 1 25  ? 27.56674  36.96800  2.62909   1.000 38.82731  ? 23  THR B HG21 1 
ATOM   4082 H HG22 . THR B 1 25  ? 26.34358  36.20669  1.98349   1.000 38.82731  ? 23  THR B HG22 1 
ATOM   4083 H HG23 . THR B 1 25  ? 27.61371  36.54474  1.10884   1.000 38.82731  ? 23  THR B HG23 1 
ATOM   4084 N N    . PHE B 1 26  ? 23.49435  37.42022  0.54776   1.000 31.09327  ? 24  PHE B N    1 
ATOM   4085 C CA   . PHE B 1 26  ? 22.37062  36.48690  0.61513   1.000 30.85658  ? 24  PHE B CA   1 
ATOM   4086 C C    . PHE B 1 26  ? 21.94134  36.02448  -0.77097  1.000 33.66452  ? 24  PHE B C    1 
ATOM   4087 O O    . PHE B 1 26  ? 21.77124  34.82130  -1.01714  1.000 31.94638  ? 24  PHE B O    1 
ATOM   4088 C CB   . PHE B 1 26  ? 21.21862  37.17449  1.34308   1.000 33.86274  ? 24  PHE B CB   1 
ATOM   4089 C CG   . PHE B 1 26  ? 19.94655  36.36106  1.42575   1.000 33.81673  ? 24  PHE B CG   1 
ATOM   4090 C CD1  . PHE B 1 26  ? 19.73829  35.48202  2.47047   1.000 31.16075  ? 24  PHE B CD1  1 
ATOM   4091 C CD2  . PHE B 1 26  ? 18.94745  36.51172  0.48464   1.000 29.94416  ? 24  PHE B CD2  1 
ATOM   4092 C CE1  . PHE B 1 26  ? 18.57763  34.77432  2.56813   1.000 26.31032  ? 24  PHE B CE1  1 
ATOM   4093 C CE2  . PHE B 1 26  ? 17.79831  35.80615  0.57830   1.000 32.82479  ? 24  PHE B CE2  1 
ATOM   4094 C CZ   . PHE B 1 26  ? 17.60802  34.93120  1.62272   1.000 31.13801  ? 24  PHE B CZ   1 
ATOM   4095 H H    . PHE B 1 26  ? 23.31843  38.19888  0.86767   1.000 37.32753  ? 24  PHE B H    1 
ATOM   4096 H HA   . PHE B 1 26  ? 22.63317  35.69420  1.10870   1.000 37.04351  ? 24  PHE B HA   1 
ATOM   4097 H HB2  . PHE B 1 26  ? 21.50012  37.36898  2.25074   1.000 40.65090  ? 24  PHE B HB2  1 
ATOM   4098 H HB3  . PHE B 1 26  ? 21.00811  37.99882  0.87719   1.000 40.65090  ? 24  PHE B HB3  1 
ATOM   4099 H HD1  . PHE B 1 26  ? 20.39876  35.37156  3.11581   1.000 37.40852  ? 24  PHE B HD1  1 
ATOM   4100 H HD2  . PHE B 1 26  ? 19.06647  37.10518  -0.22144  1.000 35.94860  ? 24  PHE B HD2  1 
ATOM   4101 H HE1  . PHE B 1 26  ? 18.44756  34.18660  3.27705   1.000 31.58800  ? 24  PHE B HE1  1 
ATOM   4102 H HE2  . PHE B 1 26  ? 17.13487  35.91242  -0.06471  1.000 39.40536  ? 24  PHE B HE2  1 
ATOM   4103 H HZ   . PHE B 1 26  ? 16.81692  34.44611  1.68391   1.000 37.38123  ? 24  PHE B HZ   1 
ATOM   4104 N N    . LYS B 1 27  ? 21.76491  36.96472  -1.69276  1.000 29.91668  ? 25  LYS B N    1 
ATOM   4105 C CA   . LYS B 1 27  ? 21.40433  36.60116  -3.06230  1.000 28.73469  ? 25  LYS B CA   1 
ATOM   4106 C C    . LYS B 1 27  ? 22.53796  35.83870  -3.74179  1.000 30.80640  ? 25  LYS B C    1 
ATOM   4107 O O    . LYS B 1 27  ? 22.31298  34.79133  -4.36640  1.000 34.08282  ? 25  LYS B O    1 
ATOM   4108 C CB   . LYS B 1 27  ? 21.04169  37.86583  -3.84441  1.000 31.60403  ? 25  LYS B CB   1 
ATOM   4109 C CG   . LYS B 1 27  ? 20.79324  37.64118  -5.33824  1.000 36.22120  ? 25  LYS B CG   1 
ATOM   4110 C CD   . LYS B 1 27  ? 19.93817  38.77136  -5.93736  1.000 42.50077  ? 25  LYS B CD   1 
ATOM   4111 C CE   . LYS B 1 27  ? 19.68202  38.54788  -7.42699  1.000 45.85608  ? 25  LYS B CE   1 
ATOM   4112 N NZ   . LYS B 1 27  ? 20.92974  38.71446  -8.23044  1.000 55.29473  ? 25  LYS B NZ   1 
ATOM   4113 H H    . LYS B 1 27  ? 21.84618  37.80986  -1.55590  1.000 35.91562  ? 25  LYS B H    1 
ATOM   4114 H HA   . LYS B 1 27  ? 20.62734  36.02062  -3.04965  1.000 34.40356  ? 25  LYS B HA   1 
ATOM   4115 H HB2  . LYS B 1 27  ? 20.23108  38.24089  -3.46606  1.000 37.94044  ? 25  LYS B HB2  1 
ATOM   4116 H HB3  . LYS B 1 27  ? 21.77096  38.49996  -3.76113  1.000 37.94044  ? 25  LYS B HB3  1 
ATOM   4117 H HG2  . LYS B 1 27  ? 21.64247  37.61902  -5.80643  1.000 43.48105  ? 25  LYS B HG2  1 
ATOM   4118 H HG3  . LYS B 1 27  ? 20.32299  36.80218  -5.46414  1.000 43.48105  ? 25  LYS B HG3  1 
ATOM   4119 H HD2  . LYS B 1 27  ? 19.08231  38.80305  -5.48195  1.000 51.01654  ? 25  LYS B HD2  1 
ATOM   4120 H HD3  . LYS B 1 27  ? 20.40209  39.61656  -5.83094  1.000 51.01654  ? 25  LYS B HD3  1 
ATOM   4121 H HE2  . LYS B 1 27  ? 19.34974  37.64687  -7.56366  1.000 55.04291  ? 25  LYS B HE2  1 
ATOM   4122 H HE3  . LYS B 1 27  ? 19.02935  39.19331  -7.74058  1.000 55.04291  ? 25  LYS B HE3  1 
ATOM   4123 H HZ1  . LYS B 1 27  ? 21.26836  39.52741  -8.10180  1.000 66.36928  ? 25  LYS B HZ1  1 
ATOM   4124 H HZ2  . LYS B 1 27  ? 21.53314  38.10806  -7.98490  1.000 66.36928  ? 25  LYS B HZ2  1 
ATOM   4125 H HZ3  . LYS B 1 27  ? 20.75071  38.60978  -9.09594  1.000 66.36928  ? 25  LYS B HZ3  1 
ATOM   4126 N N    . THR B 1 28  ? 23.76793  36.32606  -3.60333  1.000 39.46093  ? 26  THR B N    1 
ATOM   4127 C CA   . THR B 1 28  ? 24.89378  35.67852  -4.27059  1.000 39.29100  ? 26  THR B CA   1 
ATOM   4128 C C    . THR B 1 28  ? 25.09997  34.25578  -3.76704  1.000 37.20936  ? 26  THR B C    1 
ATOM   4129 O O    . THR B 1 28  ? 25.30625  33.32647  -4.55626  1.000 29.34887  ? 26  THR B O    1 
ATOM   4130 C CB   . THR B 1 28  ? 26.16287  36.50607  -4.06703  1.000 44.12825  ? 26  THR B CB   1 
ATOM   4131 O OG1  . THR B 1 28  ? 26.04536  37.72429  -4.80778  1.000 41.64085  ? 26  THR B OG1  1 
ATOM   4132 C CG2  . THR B 1 28  ? 27.38921  35.72282  -4.52335  1.000 40.58006  ? 26  THR B CG2  1 
ATOM   4133 H H    . THR B 1 28  ? 23.97500  37.01834  -3.13700  1.000 47.36873  ? 26  THR B H    1 
ATOM   4134 H HA   . THR B 1 28  ? 24.70399  35.63298  -5.22075  1.000 47.16482  ? 26  THR B HA   1 
ATOM   4135 H HB   . THR B 1 28  ? 26.28283  36.71412  -3.12723  1.000 52.96952  ? 26  THR B HB   1 
ATOM   4136 H HG1  . THR B 1 28  ? 25.35231  38.13717  -4.57366  1.000 49.98463  ? 26  THR B HG1  1 
ATOM   4137 H HG21 . THR B 1 28  ? 28.13004  36.32875  -4.68118  1.000 48.71169  ? 26  THR B HG21 1 
ATOM   4138 H HG22 . THR B 1 28  ? 27.64619  35.08219  -3.84184  1.000 48.71169  ? 26  THR B HG22 1 
ATOM   4139 H HG23 . THR B 1 28  ? 27.19175  35.24632  -5.34485  1.000 48.71169  ? 26  THR B HG23 1 
ATOM   4140 N N    . ASP B 1 29  ? 25.05166  34.06474  -2.45184  1.000 34.20601  ? 27  ASP B N    1 
ATOM   4141 C CA   . ASP B 1 29  ? 25.23588  32.72033  -1.92033  1.000 27.94061  ? 27  ASP B CA   1 
ATOM   4142 C C    . ASP B 1 29  ? 24.07499  31.79900  -2.29113  1.000 34.73257  ? 27  ASP B C    1 
ATOM   4143 O O    . ASP B 1 29  ? 24.29141  30.60758  -2.52783  1.000 30.37933  ? 27  ASP B O    1 
ATOM   4144 C CB   . ASP B 1 29  ? 25.44168  32.78717  -0.40590  1.000 36.48060  ? 27  ASP B CB   1 
ATOM   4145 C CG   . ASP B 1 29  ? 26.85985  33.22846  -0.02324  1.000 39.46939  ? 27  ASP B CG   1 
ATOM   4146 O OD1  . ASP B 1 29  ? 27.74794  33.26769  -0.91043  1.000 40.02085  ? 27  ASP B OD1  1 
ATOM   4147 O OD2  . ASP B 1 29  ? 27.09030  33.52542  1.16507   1.000 37.97429  ? 27  ASP B OD2  1 
ATOM   4148 H H    . ASP B 1 29  ? 24.91775  34.67779  -1.86376  1.000 41.06282  ? 27  ASP B H    1 
ATOM   4149 H HA   . ASP B 1 29  ? 26.03675  32.33038  -2.30431  1.000 33.45066  ? 27  ASP B HA   1 
ATOM   4150 H HB2  . ASP B 1 29  ? 24.81615  33.42561  -0.02907  1.000 43.79233  ? 27  ASP B HB2  1 
ATOM   4151 H HB3  . ASP B 1 29  ? 25.28759  31.90799  -0.02616  1.000 43.79233  ? 27  ASP B HB3  1 
ATOM   4152 N N    . LEU B 1 30  ? 22.84547  32.30420  -2.36844  1.000 28.57116  ? 28  LEU B N    1 
ATOM   4153 C CA   . LEU B 1 30  ? 21.77245  31.43621  -2.83857  1.000 26.67041  ? 28  LEU B CA   1 
ATOM   4154 C C    . LEU B 1 30  ? 21.94220  31.09325  -4.31367  1.000 29.60341  ? 28  LEU B C    1 
ATOM   4155 O O    . LEU B 1 30  ? 21.68616  29.95412  -4.72393  1.000 27.81206  ? 28  LEU B O    1 
ATOM   4156 C CB   . LEU B 1 30  ? 20.42476  32.08161  -2.60170  1.000 24.63377  ? 28  LEU B CB   1 
ATOM   4157 C CG   . LEU B 1 30  ? 19.99122  32.07869  -1.15090  1.000 28.33885  ? 28  LEU B CG   1 
ATOM   4158 C CD1  . LEU B 1 30  ? 18.72650  32.86391  -1.03609  1.000 29.15222  ? 28  LEU B CD1  1 
ATOM   4159 C CD2  . LEU B 1 30  ? 19.79296  30.65899  -0.68289  1.000 29.78265  ? 28  LEU B CD2  1 
ATOM   4160 H H    . LEU B 1 30  ? 22.61752  33.10793  -2.16433  1.000 34.30100  ? 28  LEU B H    1 
ATOM   4161 H HA   . LEU B 1 30  ? 21.80244  30.61189  -2.32819  1.000 32.02010  ? 28  LEU B HA   1 
ATOM   4162 H HB2  . LEU B 1 30  ? 20.46599  33.00469  -2.89688  1.000 29.48246  ? 28  LEU B HB2  1 
ATOM   4163 H HB3  . LEU B 1 30  ? 19.75532  31.59968  -3.11208  1.000 29.48246  ? 28  LEU B HB3  1 
ATOM   4164 H HG   . LEU B 1 30  ? 20.66548  32.48329  -0.58294  1.000 34.02223  ? 28  LEU B HG   1 
ATOM   4165 H HD11 . LEU B 1 30  ? 18.42918  32.85053  -0.11288  1.000 34.99827  ? 28  LEU B HD11 1 
ATOM   4166 H HD12 . LEU B 1 30  ? 18.89528  33.77717  -1.31604  1.000 34.99827  ? 28  LEU B HD12 1 
ATOM   4167 H HD13 . LEU B 1 30  ? 18.05254  32.46228  -1.60650  1.000 34.99827  ? 28  LEU B HD13 1 
ATOM   4168 H HD21 . LEU B 1 30  ? 19.26170  30.66528  0.12866   1.000 35.75479  ? 28  LEU B HD21 1 
ATOM   4169 H HD22 . LEU B 1 30  ? 19.33291  30.15948  -1.37553  1.000 35.75479  ? 28  LEU B HD22 1 
ATOM   4170 H HD23 . LEU B 1 30  ? 20.65970  30.26025  -0.50778  1.000 35.75479  ? 28  LEU B HD23 1 
ATOM   4171 N N    . GLU B 1 31  ? 22.36342  32.05955  -5.12844  1.000 29.46711  ? 29  GLU B N    1 
ATOM   4172 C CA   . GLU B 1 31  ? 22.45867  31.77651  -6.55471  1.000 36.11651  ? 29  GLU B CA   1 
ATOM   4173 C C    . GLU B 1 31  ? 23.64437  30.87808  -6.86277  1.000 36.59667  ? 29  GLU B C    1 
ATOM   4174 O O    . GLU B 1 31  ? 23.64612  30.19358  -7.89340  1.000 34.73817  ? 29  GLU B O    1 
ATOM   4175 C CB   . GLU B 1 31  ? 22.52812  33.07989  -7.35011  1.000 39.74459  ? 29  GLU B CB   1 
ATOM   4176 C CG   . GLU B 1 31  ? 21.22242  33.88173  -7.27201  1.000 45.10510  ? 29  GLU B CG   1 
ATOM   4177 C CD   . GLU B 1 31  ? 21.20939  35.12182  -8.14694  1.000 45.68635  ? 29  GLU B CD   1 
ATOM   4178 O OE1  . GLU B 1 31  ? 22.29093  35.67752  -8.43404  1.000 36.80750  ? 29  GLU B OE1  1 
ATOM   4179 O OE2  . GLU B 1 31  ? 20.09654  35.53105  -8.54511  1.000 54.38577  ? 29  GLU B OE2  1 
ATOM   4180 H H    . GLU B 1 31  ? 22.59021  32.85375  -4.88881  1.000 35.37614  ? 29  GLU B H    1 
ATOM   4181 H HA   . GLU B 1 31  ? 21.65740  31.31669  -6.85041  1.000 43.35543  ? 29  GLU B HA   1 
ATOM   4182 H HB2  . GLU B 1 31  ? 23.24271  33.63091  -6.99427  1.000 47.70912  ? 29  GLU B HB2  1 
ATOM   4183 H HB3  . GLU B 1 31  ? 22.70076  32.87386  -8.28213  1.000 47.70912  ? 29  GLU B HB3  1 
ATOM   4184 H HG2  . GLU B 1 31  ? 20.48977  33.31278  -7.55558  1.000 54.14173  ? 29  GLU B HG2  1 
ATOM   4185 H HG3  . GLU B 1 31  ? 21.08571  34.16624  -6.35480  1.000 54.14173  ? 29  GLU B HG3  1 
ATOM   4186 N N    . LYS B 1 32  ? 24.64564  30.85941  -5.98955  1.000 28.10909  ? 30  LYS B N    1 
ATOM   4187 C CA   . LYS B 1 32  ? 25.74587  29.91018  -6.13830  1.000 27.31356  ? 30  LYS B CA   1 
ATOM   4188 C C    . LYS B 1 32  ? 25.26686  28.49438  -5.87524  1.000 27.49162  ? 30  LYS B C    1 
ATOM   4189 O O    . LYS B 1 32  ? 25.70264  27.55204  -6.54871  1.000 27.54808  ? 30  LYS B O    1 
ATOM   4190 C CB   . LYS B 1 32  ? 26.88736  30.29366  -5.19299  1.000 28.08965  ? 30  LYS B CB   1 
ATOM   4191 C CG   . LYS B 1 32  ? 28.08767  29.34428  -5.18722  1.000 41.12736  ? 30  LYS B CG   1 
ATOM   4192 C CD   . LYS B 1 32  ? 28.72287  29.18511  -6.57283  1.000 44.03774  ? 30  LYS B CD   1 
ATOM   4193 C CE   . LYS B 1 32  ? 30.24374  29.06731  -6.49728  1.000 45.90625  ? 30  LYS B CE   1 
ATOM   4194 N NZ   . LYS B 1 32  ? 30.87433  28.76602  -7.82130  1.000 45.44783  ? 30  LYS B NZ   1 
ATOM   4195 H H    . LYS B 1 32  ? 24.71338  31.37966  -5.30812  1.000 33.74653  ? 30  LYS B H    1 
ATOM   4196 H HA   . LYS B 1 32  ? 26.09011  29.94572  -7.04446  1.000 32.69821  ? 30  LYS B HA   1 
ATOM   4197 H HB2  . LYS B 1 32  ? 27.21419  31.17011  -5.44973  1.000 33.67646  ? 30  LYS B HB2  1 
ATOM   4198 H HB3  . LYS B 1 32  ? 26.53765  30.32180  -4.28866  1.000 33.67646  ? 30  LYS B HB3  1 
ATOM   4199 H HG2  . LYS B 1 32  ? 28.76413  29.69271  -4.58564  1.000 49.36844  ? 30  LYS B HG2  1 
ATOM   4200 H HG3  . LYS B 1 32  ? 27.79722  28.46840  -4.88826  1.000 49.36844  ? 30  LYS B HG3  1 
ATOM   4201 H HD2  . LYS B 1 32  ? 28.37775  28.38110  -6.99159  1.000 52.86090  ? 30  LYS B HD2  1 
ATOM   4202 H HD3  . LYS B 1 32  ? 28.50615  29.96031  -7.11413  1.000 52.86090  ? 30  LYS B HD3  1 
ATOM   4203 H HE2  . LYS B 1 32  ? 30.60940  29.90652  -6.17649  1.000 55.10311  ? 30  LYS B HE2  1 
ATOM   4204 H HE3  . LYS B 1 32  ? 30.47443  28.34988  -5.88655  1.000 55.10311  ? 30  LYS B HE3  1 
ATOM   4205 H HZ1  . LYS B 1 32  ? 31.75956  28.73129  -7.73599  1.000 54.55301  ? 30  LYS B HZ1  1 
ATOM   4206 H HZ2  . LYS B 1 32  ? 30.58257  27.98241  -8.12615  1.000 54.55301  ? 30  LYS B HZ2  1 
ATOM   4207 H HZ3  . LYS B 1 32  ? 30.66551  29.40059  -8.40936  1.000 54.55301  ? 30  LYS B HZ3  1 
ATOM   4208 N N    . LEU B 1 33  ? 24.38124  28.32723  -4.88605  1.000 33.41739  ? 31  LEU B N    1 
ATOM   4209 C CA   . LEU B 1 33  ? 23.81554  27.00951  -4.59366  1.000 35.44731  ? 31  LEU B CA   1 
ATOM   4210 C C    . LEU B 1 33  ? 22.92071  26.51948  -5.71893  1.000 26.94931  ? 31  LEU B C    1 
ATOM   4211 O O    . LEU B 1 33  ? 22.89926  25.32333  -6.03213  1.000 27.71177  ? 31  LEU B O    1 
ATOM   4212 C CB   . LEU B 1 33  ? 23.00500  27.04734  -3.30213  1.000 33.11264  ? 31  LEU B CB   1 
ATOM   4213 C CG   . LEU B 1 33  ? 23.78909  27.01205  -1.98927  1.000 44.77691  ? 31  LEU B CG   1 
ATOM   4214 C CD1  . LEU B 1 33  ? 22.83004  27.24955  -0.81744  1.000 28.24344  ? 31  LEU B CD1  1 
ATOM   4215 C CD2  . LEU B 1 33  ? 24.56317  25.68745  -1.82487  1.000 35.06752  ? 31  LEU B CD2  1 
ATOM   4216 H H    . LEU B 1 33  ? 24.09443  28.95605  -4.37426  1.000 40.11648  ? 31  LEU B H    1 
ATOM   4217 H HA   . LEU B 1 33  ? 24.55609  26.39255  -4.48482  1.000 42.55239  ? 31  LEU B HA   1 
ATOM   4218 H HB2  . LEU B 1 33  ? 22.48562  27.86657  -3.29955  1.000 39.75078  ? 31  LEU B HB2  1 
ATOM   4219 H HB3  . LEU B 1 33  ? 22.41282  26.27909  -3.29874  1.000 39.75078  ? 31  LEU B HB3  1 
ATOM   4220 H HG   . LEU B 1 33  ? 24.45479  27.71755  -1.99344  1.000 53.74790  ? 31  LEU B HG   1 
ATOM   4221 H HD11 . LEU B 1 33  ? 23.32695  27.19325  0.01371   1.000 33.90774  ? 31  LEU B HD11 1 
ATOM   4222 H HD12 . LEU B 1 33  ? 22.43401  28.13048  -0.90703  1.000 33.90774  ? 31  LEU B HD12 1 
ATOM   4223 H HD13 . LEU B 1 33  ? 22.13639  26.57173  -0.83470  1.000 33.90774  ? 31  LEU B HD13 1 
ATOM   4224 H HD21 . LEU B 1 33  ? 24.66917  25.49889  -0.87930  1.000 42.09664  ? 31  LEU B HD21 1 
ATOM   4225 H HD22 . LEU B 1 33  ? 24.06223  24.97403  -2.25030  1.000 42.09664  ? 31  LEU B HD22 1 
ATOM   4226 H HD23 . LEU B 1 33  ? 25.43341  25.77611  -2.24407  1.000 42.09664  ? 31  LEU B HD23 1 
ATOM   4227 N N    . GLU B 1 34  ? 22.13859  27.42287  -6.30881  1.000 28.73639  ? 32  GLU B N    1 
ATOM   4228 C CA   . GLU B 1 34  ? 21.29930  27.04451  -7.44585  1.000 27.25440  ? 32  GLU B CA   1 
ATOM   4229 C C    . GLU B 1 34  ? 22.14983  26.50567  -8.58533  1.000 31.08953  ? 32  GLU B C    1 
ATOM   4230 O O    . GLU B 1 34  ? 21.85367  25.45393  -9.16289  1.000 31.16449  ? 32  GLU B O    1 
ATOM   4231 C CB   . GLU B 1 34  ? 20.48504  28.24584  -7.91191  1.000 28.86501  ? 32  GLU B CB   1 
ATOM   4232 C CG   . GLU B 1 34  ? 19.43731  28.63869  -6.91235  1.000 25.85862  ? 32  GLU B CG   1 
ATOM   4233 C CD   . GLU B 1 34  ? 18.62721  29.82052  -7.34073  1.000 32.13809  ? 32  GLU B CD   1 
ATOM   4234 O OE1  . GLU B 1 34  ? 19.18652  30.71892  -7.98725  1.000 33.26164  ? 32  GLU B OE1  1 
ATOM   4235 O OE2  . GLU B 1 34  ? 17.42411  29.84324  -7.03539  1.000 29.35222  ? 32  GLU B OE2  1 
ATOM   4236 H H    . GLU B 1 34  ? 22.07563  28.24805  -6.07489  1.000 34.49929  ? 32  GLU B H    1 
ATOM   4237 H HA   . GLU B 1 34  ? 20.68244  26.34972  -7.16716  1.000 32.72089  ? 32  GLU B HA   1 
ATOM   4238 H HB2  . GLU B 1 34  ? 21.07884  29.00176  -8.04187  1.000 34.65363  ? 32  GLU B HB2  1 
ATOM   4239 H HB3  . GLU B 1 34  ? 20.04122  28.02540  -8.74577  1.000 34.65363  ? 32  GLU B HB3  1 
ATOM   4240 H HG2  . GLU B 1 34  ? 18.83082  27.89279  -6.78313  1.000 31.04595  ? 32  GLU B HG2  1 
ATOM   4241 H HG3  . GLU B 1 34  ? 19.87094  28.86276  -6.07411  1.000 31.04595  ? 32  GLU B HG3  1 
ATOM   4242 N N    . ARG B 1 35  ? 23.20028  27.23285  -8.93933  1.000 28.11893  ? 33  ARG B N    1 
ATOM   4243 C CA   . ARG B 1 35  ? 24.08834  26.76143  -9.99004  1.000 33.25327  ? 33  ARG B CA   1 
ATOM   4244 C C    . ARG B 1 35  ? 24.64704  25.39205  -9.64811  1.000 34.79819  ? 33  ARG B C    1 
ATOM   4245 O O    . ARG B 1 35  ? 24.56328  24.45017  -10.44470 1.000 37.53415  ? 33  ARG B O    1 
ATOM   4246 C CB   . ARG B 1 35  ? 25.24059  27.74737  -10.19877 1.000 35.06850  ? 33  ARG B CB   1 
ATOM   4247 C CG   . ARG B 1 35  ? 24.90331  28.92366  -11.08519 1.000 30.87261  ? 33  ARG B CG   1 
ATOM   4248 C CD   . ARG B 1 35  ? 26.16152  29.62457  -11.58048 1.000 32.16222  ? 33  ARG B CD   1 
ATOM   4249 N NE   . ARG B 1 35  ? 26.99417  30.17830  -10.51729 1.000 32.25298  ? 33  ARG B NE   1 
ATOM   4250 C CZ   . ARG B 1 35  ? 26.69598  31.25503  -9.80163  1.000 34.48629  ? 33  ARG B CZ   1 
ATOM   4251 N NH1  . ARG B 1 35  ? 25.55272  31.90121  -9.96004  1.000 36.39055  ? 33  ARG B NH1  1 
ATOM   4252 N NH2  . ARG B 1 35  ? 27.56365  31.69088  -8.89691  1.000 40.22363  ? 33  ARG B NH2  1 
ATOM   4253 H H    . ARG B 1 35  ? 23.41769  27.98952  -8.59324  1.000 33.75832  ? 33  ARG B H    1 
ATOM   4254 H HA   . ARG B 1 35  ? 23.58113  26.70259  -10.81477 1.000 39.91953  ? 33  ARG B HA   1 
ATOM   4255 H HB2  . ARG B 1 35  ? 25.50769  28.09824  -9.33479  1.000 42.09781  ? 33  ARG B HB2  1 
ATOM   4256 H HB3  . ARG B 1 35  ? 25.98186  27.27447  -10.60836 1.000 42.09781  ? 33  ARG B HB3  1 
ATOM   4257 H HG2  . ARG B 1 35  ? 24.40347  28.61267  -11.85613 1.000 37.06275  ? 33  ARG B HG2  1 
ATOM   4258 H HG3  . ARG B 1 35  ? 24.37477  29.56366  -10.58325 1.000 37.06275  ? 33  ARG B HG3  1 
ATOM   4259 H HD2  . ARG B 1 35  ? 26.70012  28.98550  -12.07283 1.000 38.61028  ? 33  ARG B HD2  1 
ATOM   4260 H HD3  . ARG B 1 35  ? 25.90148  30.35653  -12.16143 1.000 38.61028  ? 33  ARG B HD3  1 
ATOM   4261 H HE   . ARG B 1 35  ? 27.73384  29.77635  -10.34144 1.000 38.71919  ? 33  ARG B HE   1 
ATOM   4262 H HH11 . ARG B 1 35  ? 24.97968  31.62565  -10.53909 1.000 43.68428  ? 33  ARG B HH11 1 
ATOM   4263 H HH12 . ARG B 1 35  ? 25.38246  32.59690  -9.48399  1.000 43.68428  ? 33  ARG B HH12 1 
ATOM   4264 H HH21 . ARG B 1 35  ? 28.30816  31.27644  -8.78051  1.000 48.28397  ? 33  ARG B HH21 1 
ATOM   4265 H HH22 . ARG B 1 35  ? 27.38139  32.38774  -8.42706  1.000 48.28397  ? 33  ARG B HH22 1 
ATOM   4266 N N    . GLU B 1 36  ? 25.24482  25.26683  -8.47141  1.000 35.04931  ? 34  GLU B N    1 
ATOM   4267 C CA   . GLU B 1 36  ? 26.03390  24.07355  -8.20838  1.000 38.66328  ? 34  GLU B CA   1 
ATOM   4268 C C    . GLU B 1 36  ? 25.16701  22.84788  -7.99155  1.000 34.52643  ? 34  GLU B C    1 
ATOM   4269 O O    . GLU B 1 36  ? 25.60517  21.72947  -8.28582  1.000 34.14618  ? 34  GLU B O    1 
ATOM   4270 C CB   . GLU B 1 36  ? 26.94938  24.33409  -7.02611  1.000 40.66968  ? 34  GLU B CB   1 
ATOM   4271 C CG   . GLU B 1 36  ? 28.00229  25.37458  -7.38292  1.000 47.38687  ? 34  GLU B CG   1 
ATOM   4272 C CD   . GLU B 1 36  ? 29.15790  25.40017  -6.41088  1.000 53.75907  ? 34  GLU B CD   1 
ATOM   4273 O OE1  . GLU B 1 36  ? 28.90551  25.20009  -5.20681  1.000 52.28395  ? 34  GLU B OE1  1 
ATOM   4274 O OE2  . GLU B 1 36  ? 30.30810  25.61284  -6.85339  1.000 48.82566  ? 34  GLU B OE2  1 
ATOM   4275 H H    . GLU B 1 36  ? 25.21095  25.83834  -7.82968  1.000 42.07479  ? 34  GLU B H    1 
ATOM   4276 H HA   . GLU B 1 36  ? 26.59089  23.87684  -8.97778  1.000 46.41154  ? 34  GLU B HA   1 
ATOM   4277 H HB2  . GLU B 1 36  ? 26.42719  24.66586  -6.27901  1.000 48.81922  ? 34  GLU B HB2  1 
ATOM   4278 H HB3  . GLU B 1 36  ? 27.39911  23.51148  -6.77721  1.000 48.81922  ? 34  GLU B HB3  1 
ATOM   4279 H HG2  . GLU B 1 36  ? 28.35661  25.17553  -8.26368  1.000 56.87986  ? 34  GLU B HG2  1 
ATOM   4280 H HG3  . GLU B 1 36  ? 27.59080  26.25297  -7.38160  1.000 56.87986  ? 34  GLU B HG3  1 
ATOM   4281 N N    . LYS B 1 37  ? 23.94665  23.02271  -7.48762  1.000 34.01796  ? 35  LYS B N    1 
ATOM   4282 C CA   . LYS B 1 37  ? 23.03296  21.90902  -7.26780  1.000 24.30533  ? 35  LYS B CA   1 
ATOM   4283 C C    . LYS B 1 37  ? 22.01134  21.73266  -8.38538  1.000 27.05478  ? 35  LYS B C    1 
ATOM   4284 O O    . LYS B 1 37  ? 21.17430  20.83338  -8.28979  1.000 26.23956  ? 35  LYS B O    1 
ATOM   4285 C CB   . LYS B 1 37  ? 22.28856  22.07952  -5.94001  1.000 27.05470  ? 35  LYS B CB   1 
ATOM   4286 C CG   . LYS B 1 37  ? 23.09695  21.69760  -4.70413  1.000 23.56239  ? 35  LYS B CG   1 
ATOM   4287 C CD   . LYS B 1 37  ? 24.36329  22.52425  -4.54692  1.000 29.42221  ? 35  LYS B CD   1 
ATOM   4288 C CE   . LYS B 1 37  ? 25.08239  22.17327  -3.22257  1.000 26.21748  ? 35  LYS B CE   1 
ATOM   4289 N NZ   . LYS B 1 37  ? 26.48614  22.72085  -3.19376  1.000 38.70031  ? 35  LYS B NZ   1 
ATOM   4290 H H    . LYS B 1 37  ? 23.62326  23.78734  -7.26319  1.000 40.83717  ? 35  LYS B H    1 
ATOM   4291 H HA   . LYS B 1 37  ? 23.56504  21.09954  -7.21747  1.000 29.18201  ? 35  LYS B HA   1 
ATOM   4292 H HB2  . LYS B 1 37  ? 22.03402  23.01085  -5.84657  1.000 32.48125  ? 35  LYS B HB2  1 
ATOM   4293 H HB3  . LYS B 1 37  ? 21.49689  21.51924  -5.95617  1.000 32.48125  ? 35  LYS B HB3  1 
ATOM   4294 H HG2  . LYS B 1 37  ? 22.55058  21.83457  -3.91444  1.000 28.29048  ? 35  LYS B HG2  1 
ATOM   4295 H HG3  . LYS B 1 37  ? 23.35516  20.76501  -4.77123  1.000 28.29048  ? 35  LYS B HG3  1 
ATOM   4296 H HD2  . LYS B 1 37  ? 24.96594  22.33831  -5.28390  1.000 35.32227  ? 35  LYS B HD2  1 
ATOM   4297 H HD3  . LYS B 1 37  ? 24.13595  23.46715  -4.53406  1.000 35.32227  ? 35  LYS B HD3  1 
ATOM   4298 H HE2  . LYS B 1 37  ? 24.59058  22.55566  -2.47907  1.000 31.47658  ? 35  LYS B HE2  1 
ATOM   4299 H HE3  . LYS B 1 37  ? 25.12923  21.20898  -3.12846  1.000 31.47658  ? 35  LYS B HE3  1 
ATOM   4300 H HZ1  . LYS B 1 37  ? 26.87962  22.50941  -2.42398  1.000 46.45598  ? 35  LYS B HZ1  1 
ATOM   4301 H HZ2  . LYS B 1 37  ? 26.96043  22.37803  -3.86430  1.000 46.45598  ? 35  LYS B HZ2  1 
ATOM   4302 H HZ3  . LYS B 1 37  ? 26.46897  23.60692  -3.27555  1.000 46.45598  ? 35  LYS B HZ3  1 
ATOM   4303 N N    . ALA B 1 38  ? 22.06553  22.55397  -9.43167  1.000 26.15233  ? 36  ALA B N    1 
ATOM   4304 C CA   . ALA B 1 38  ? 21.06862  22.52259  -10.49862 1.000 26.13968  ? 36  ALA B CA   1 
ATOM   4305 C C    . ALA B 1 38  ? 19.67154  22.66034  -9.90166  1.000 28.95525  ? 36  ALA B C    1 
ATOM   4306 O O    . ALA B 1 38  ? 18.79240  21.82918  -10.12266 1.000 24.98265  ? 36  ALA B O    1 
ATOM   4307 C CB   . ALA B 1 38  ? 21.17522  21.23034  -11.32002 1.000 27.10410  ? 36  ALA B CB   1 
ATOM   4308 H H    . ALA B 1 38  ? 22.67865  23.14590  -9.54703  1.000 31.39840  ? 36  ALA B H    1 
ATOM   4309 H HA   . ALA B 1 38  ? 21.23188  23.26926  -11.09589 1.000 31.38323  ? 36  ALA B HA   1 
ATOM   4310 H HB1  . ALA B 1 38  ? 20.51947  21.25520  -12.03435 1.000 32.54053  ? 36  ALA B HB1  1 
ATOM   4311 H HB2  . ALA B 1 38  ? 22.06834  21.16597  -11.69297 1.000 32.54053  ? 36  ALA B HB2  1 
ATOM   4312 H HB3  . ALA B 1 38  ? 21.00365  20.47223  -10.73974 1.000 32.54053  ? 36  ALA B HB3  1 
ATOM   4313 N N    . ALA B 1 39  ? 19.47823  23.72877  -9.13489  1.000 24.25366  ? 37  ALA B N    1 
ATOM   4314 C CA   . ALA B 1 39  ? 18.30699  23.88222  -8.29573  1.000 24.78198  ? 37  ALA B CA   1 
ATOM   4315 C C    . ALA B 1 39  ? 17.70763  25.27031  -8.43097  1.000 27.31507  ? 37  ALA B C    1 
ATOM   4316 O O    . ALA B 1 39  ? 18.34828  26.20110  -8.90732  1.000 27.96918  ? 37  ALA B O    1 
ATOM   4317 C CB   . ALA B 1 39  ? 18.67026  23.63394  -6.83369  1.000 23.63343  ? 37  ALA B CB   1 
ATOM   4318 H H    . ALA B 1 39  ? 20.02624  24.38976  -9.08616  1.000 29.12000  ? 37  ALA B H    1 
ATOM   4319 H HA   . ALA B 1 39  ? 17.63005  23.25136  -8.58670  1.000 29.75399  ? 37  ALA B HA   1 
ATOM   4320 H HB1  . ALA B 1 39  ? 17.87200  23.72470  -6.29014  1.000 28.37573  ? 37  ALA B HB1  1 
ATOM   4321 H HB2  . ALA B 1 39  ? 19.03029  22.73755  -6.74558  1.000 28.37573  ? 37  ALA B HB2  1 
ATOM   4322 H HB3  . ALA B 1 39  ? 19.33391  24.28552  -6.55815  1.000 28.37573  ? 37  ALA B HB3  1 
ATOM   4323 N N    . GLN B 1 40  ? 16.46196  25.40396  -7.98729  1.000 27.11155  ? 38  GLN B N    1 
ATOM   4324 C CA   . GLN B 1 40  ? 15.80205  26.69507  -7.87194  1.000 31.30246  ? 38  GLN B CA   1 
ATOM   4325 C C    . GLN B 1 40  ? 15.35150  26.85340  -6.43114  1.000 31.72527  ? 38  GLN B C    1 
ATOM   4326 O O    . GLN B 1 40  ? 14.64059  25.99143  -5.91433  1.000 36.01347  ? 38  GLN B O    1 
ATOM   4327 C CB   . GLN B 1 40  ? 14.62259  26.79310  -8.83337  1.000 37.74464  ? 38  GLN B CB   1 
ATOM   4328 C CG   . GLN B 1 40  ? 15.02381  26.67465  -10.27316 1.000 39.59571  ? 38  GLN B CG   1 
ATOM   4329 C CD   . GLN B 1 40  ? 14.20582  27.56146  -11.16442 1.000 48.04067  ? 38  GLN B CD   1 
ATOM   4330 O OE1  . GLN B 1 40  ? 12.96228  27.51797  -11.14949 1.000 50.98890  ? 38  GLN B OE1  1 
ATOM   4331 N NE2  . GLN B 1 40  ? 14.88976  28.39641  -11.94164 1.000 60.33220  ? 38  GLN B NE2  1 
ATOM   4332 H H    . GLN B 1 40  ? 15.96883  24.74358  -7.74169  1.000 32.54947  ? 38  GLN B H    1 
ATOM   4333 H HA   . GLN B 1 40  ? 16.41797  27.41279  -8.08741  1.000 37.57856  ? 38  GLN B HA   1 
ATOM   4334 H HB2  . GLN B 1 40  ? 13.99757  26.07759  -8.63768  1.000 45.30919  ? 38  GLN B HB2  1 
ATOM   4335 H HB3  . GLN B 1 40  ? 14.19038  27.65318  -8.71357  1.000 45.30919  ? 38  GLN B HB3  1 
ATOM   4336 H HG2  . GLN B 1 40  ? 15.95519  26.92926  -10.36593 1.000 47.53046  ? 38  GLN B HG2  1 
ATOM   4337 H HG3  . GLN B 1 40  ? 14.90011  25.75745  -10.56355 1.000 47.53046  ? 38  GLN B HG3  1 
ATOM   4338 H HE21 . GLN B 1 40  ? 15.74923  28.40432  -11.91268 1.000 72.41425  ? 38  GLN B HE21 1 
ATOM   4339 H HE22 . GLN B 1 40  ? 14.47252  28.92839  -12.47316 1.000 72.41425  ? 38  GLN B HE22 1 
ATOM   4340 N N    . ILE B 1 41  ? 15.78276  27.93590  -5.78200  1.000 27.63919  ? 39  ILE B N    1 
ATOM   4341 C CA   . ILE B 1 41  ? 15.55413  28.15563  -4.35786  1.000 27.37783  ? 39  ILE B CA   1 
ATOM   4342 C C    . ILE B 1 41  ? 14.65072  29.36465  -4.20048  1.000 29.08968  ? 39  ILE B C    1 
ATOM   4343 O O    . ILE B 1 41  ? 15.01270  30.46963  -4.62300  1.000 22.94141  ? 39  ILE B O    1 
ATOM   4344 C CB   . ILE B 1 41  ? 16.86861  28.38110  -3.59374  1.000 27.02938  ? 39  ILE B CB   1 
ATOM   4345 C CG1  . ILE B 1 41  ? 17.74642  27.12135  -3.62579  1.000 28.47411  ? 39  ILE B CG1  1 
ATOM   4346 C CG2  . ILE B 1 41  ? 16.55196  28.80070  -2.15876  1.000 27.34851  ? 39  ILE B CG2  1 
ATOM   4347 C CD1  . ILE B 1 41  ? 19.22595  27.37635  -3.20874  1.000 31.31586  ? 39  ILE B CD1  1 
ATOM   4348 H H    . ILE B 1 41  ? 16.22184  28.57264  -6.15800  1.000 33.18264  ? 39  ILE B H    1 
ATOM   4349 H HA   . ILE B 1 41  ? 15.10578  27.37590  -3.99468  1.000 32.86901  ? 39  ILE B HA   1 
ATOM   4350 H HB   . ILE B 1 41  ? 17.36949  29.08963  -4.02735  1.000 32.45087  ? 39  ILE B HB   1 
ATOM   4351 H HG12 . ILE B 1 41  ? 17.37497  26.46675  -3.01388  1.000 34.18455  ? 39  ILE B HG12 1 
ATOM   4352 H HG13 . ILE B 1 41  ? 17.75025  26.76678  -4.52866  1.000 34.18455  ? 39  ILE B HG13 1 
ATOM   4353 H HG21 . ILE B 1 41  ? 17.30488  28.57510  -1.59032  1.000 32.83382  ? 39  ILE B HG21 1 
ATOM   4354 H HG22 . ILE B 1 41  ? 16.39597  29.75783  -2.13673  1.000 32.83382  ? 39  ILE B HG22 1 
ATOM   4355 H HG23 . ILE B 1 41  ? 15.75873  28.32931  -1.85963  1.000 32.83382  ? 39  ILE B HG23 1 
ATOM   4356 H HD11 . ILE B 1 41  ? 19.74585  26.57644  -3.38413  1.000 37.59464  ? 39  ILE B HD11 1 
ATOM   4357 H HD12 . ILE B 1 41  ? 19.57634  28.11855  -3.72571  1.000 37.59464  ? 39  ILE B HD12 1 
ATOM   4358 H HD13 . ILE B 1 41  ? 19.25524  27.58909  -2.26281  1.000 37.59464  ? 39  ILE B HD13 1 
ATOM   4359 N N    . GLY B 1 42  ? 13.49043  29.17273  -3.57722  1.000 26.74303  ? 40  GLY B N    1 
ATOM   4360 C CA   . GLY B 1 42  ? 12.60167  30.26741  -3.22332  1.000 21.33158  ? 40  GLY B CA   1 
ATOM   4361 C C    . GLY B 1 42  ? 12.60426  30.50536  -1.72022  1.000 20.50591  ? 40  GLY B C    1 
ATOM   4362 O O    . GLY B 1 42  ? 12.43861  29.57117  -0.93656  1.000 25.27849  ? 40  GLY B O    1 
ATOM   4363 H H    . GLY B 1 42  ? 13.19325  28.39967  -3.34558  1.000 32.10725  ? 40  GLY B H    1 
ATOM   4364 H HA2  . GLY B 1 42  ? 12.89021  31.07992  -3.66770  1.000 25.61351  ? 40  GLY B HA2  1 
ATOM   4365 H HA3  . GLY B 1 42  ? 11.69701  30.05821  -3.50390  1.000 25.61351  ? 40  GLY B HA3  1 
ATOM   4366 N N    . VAL B 1 43  ? 12.81442  31.77169  -1.32876  1.000 24.31008  ? 41  VAL B N    1 
ATOM   4367 C CA   . VAL B 1 43  ? 12.92372  32.14239  0.08226   1.000 23.68950  ? 41  VAL B CA   1 
ATOM   4368 C C    . VAL B 1 43  ? 12.20177  33.45817  0.30500   1.000 21.57371  ? 41  VAL B C    1 
ATOM   4369 O O    . VAL B 1 43  ? 12.37400  34.39761  -0.47718  1.000 27.62879  ? 41  VAL B O    1 
ATOM   4370 C CB   . VAL B 1 43  ? 14.38879  32.28935  0.53677   1.000 24.75055  ? 41  VAL B CB   1 
ATOM   4371 C CG1  . VAL B 1 43  ? 14.46037  32.77987  1.99046   1.000 23.25358  ? 41  VAL B CG1  1 
ATOM   4372 C CG2  . VAL B 1 43  ? 15.12029  30.96769  0.39034   1.000 27.83890  ? 41  VAL B CG2  1 
ATOM   4373 H H    . VAL B 1 43  ? 12.89702  32.43504  -1.86981  1.000 29.18771  ? 41  VAL B H    1 
ATOM   4374 H HA   . VAL B 1 43  ? 12.49394  31.45085  0.60948   1.000 28.44302  ? 41  VAL B HA   1 
ATOM   4375 H HB   . VAL B 1 43  ? 14.82492  32.94816  -0.02594  1.000 29.71627  ? 41  VAL B HB   1 
ATOM   4376 H HG11 . VAL B 1 43  ? 15.30985  32.51020  2.37328   1.000 27.91991  ? 41  VAL B HG11 1 
ATOM   4377 H HG12 . VAL B 1 43  ? 14.38463  33.74684  2.00156   1.000 27.91991  ? 41  VAL B HG12 1 
ATOM   4378 H HG13 . VAL B 1 43  ? 13.73078  32.38514  2.49324   1.000 27.91991  ? 41  VAL B HG13 1 
ATOM   4379 H HG21 . VAL B 1 43  ? 16.01152  31.05708  0.76264   1.000 33.42230  ? 41  VAL B HG21 1 
ATOM   4380 H HG22 . VAL B 1 43  ? 14.62967  30.28060  0.86794   1.000 33.42230  ? 41  VAL B HG22 1 
ATOM   4381 H HG23 . VAL B 1 43  ? 15.17631  30.74036  -0.55098  1.000 33.42230  ? 41  VAL B HG23 1 
ATOM   4382 N N    . ALA B 1 44  ? 11.36358  33.51231  1.34557   1.000 25.08037  ? 42  ALA B N    1 
ATOM   4383 C CA   . ALA B 1 44  ? 10.85588  34.76191  1.89304   1.000 26.96501  ? 42  ALA B CA   1 
ATOM   4384 C C    . ALA B 1 44  ? 11.04631  34.73355  3.40306   1.000 24.15281  ? 42  ALA B C    1 
ATOM   4385 O O    . ALA B 1 44  ? 10.67235  33.76381  4.05847   1.000 22.58942  ? 42  ALA B O    1 
ATOM   4386 C CB   . ALA B 1 44  ? 9.37186   34.99516  1.58736   1.000 25.88883  ? 42  ALA B CB   1 
ATOM   4387 H H    . ALA B 1 44  ? 11.07054  32.81686  1.75797   1.000 30.11205  ? 42  ALA B H    1 
ATOM   4388 H HA   . ALA B 1 44  ? 11.35697  35.49277  1.49851   1.000 32.37362  ? 42  ALA B HA   1 
ATOM   4389 H HB1  . ALA B 1 44  ? 9.07805   35.79920  2.04354   1.000 31.08221  ? 42  ALA B HB1  1 
ATOM   4390 H HB2  . ALA B 1 44  ? 9.25916   35.09838  0.62948   1.000 31.08221  ? 42  ALA B HB2  1 
ATOM   4391 H HB3  . ALA B 1 44  ? 8.86126   34.23205  1.90017   1.000 31.08221  ? 42  ALA B HB3  1 
ATOM   4392 N N    . ILE B 1 45  ? 11.60221  35.80519  3.94366   1.000 23.02492  ? 43  ILE B N    1 
ATOM   4393 C CA   . ILE B 1 45  ? 11.64079  36.04443  5.37670   1.000 20.87272  ? 43  ILE B CA   1 
ATOM   4394 C C    . ILE B 1 45  ? 10.90060  37.34476  5.61946   1.000 21.40073  ? 43  ILE B C    1 
ATOM   4395 O O    . ILE B 1 45  ? 11.21457  38.34654  4.98136   1.000 22.48080  ? 43  ILE B O    1 
ATOM   4396 C CB   . ILE B 1 45  ? 13.08575  36.14683  5.89385   1.000 23.66939  ? 43  ILE B CB   1 
ATOM   4397 C CG1  . ILE B 1 45  ? 13.85579  34.86268  5.58108   1.000 21.38986  ? 43  ILE B CG1  1 
ATOM   4398 C CG2  . ILE B 1 45  ? 13.04321  36.42760  7.37634   1.000 22.83589  ? 43  ILE B CG2  1 
ATOM   4399 C CD1  . ILE B 1 45  ? 15.40124  35.10199  5.56045   1.000 29.19284  ? 43  ILE B CD1  1 
ATOM   4400 H H    . ILE B 1 45  ? 11.97632  36.42923  3.48515   1.000 27.64552  ? 43  ILE B H    1 
ATOM   4401 H HA   . ILE B 1 45  ? 11.20040  35.32177  5.85075   1.000 24.96921  ? 43  ILE B HA   1 
ATOM   4402 H HB   . ILE B 1 45  ? 13.55091  36.87149  5.44733   1.000 28.41889  ? 43  ILE B HB   1 
ATOM   4403 H HG12 . ILE B 1 45  ? 13.65970  34.19912  6.26088   1.000 25.68345  ? 43  ILE B HG12 1 
ATOM   4404 H HG13 . ILE B 1 45  ? 13.58719  34.53362  4.70903   1.000 25.68345  ? 43  ILE B HG13 1 
ATOM   4405 H HG21 . ILE B 1 45  ? 13.91584  36.24348  7.75779   1.000 27.41868  ? 43  ILE B HG21 1 
ATOM   4406 H HG22 . ILE B 1 45  ? 12.81159  37.35932  7.51477   1.000 27.41868  ? 43  ILE B HG22 1 
ATOM   4407 H HG23 . ILE B 1 45  ? 12.37549  35.85624  7.78693   1.000 27.41868  ? 43  ILE B HG23 1 
ATOM   4408 H HD11 . ILE B 1 45  ? 15.81672  34.43384  4.99314   1.000 35.04702  ? 43  ILE B HD11 1 
ATOM   4409 H HD12 . ILE B 1 45  ? 15.57877  35.98929  5.21103   1.000 35.04702  ? 43  ILE B HD12 1 
ATOM   4410 H HD13 . ILE B 1 45  ? 15.74439  35.02782  6.46469   1.000 35.04702  ? 43  ILE B HD13 1 
ATOM   4411 N N    . VAL B 1 46  ? 9.91221   37.32544  6.51711   1.000 21.25870  ? 44  VAL B N    1 
ATOM   4412 C CA   . VAL B 1 46  ? 9.14215   38.51860  6.83983   1.000 23.13638  ? 44  VAL B CA   1 
ATOM   4413 C C    . VAL B 1 46  ? 9.11320   38.72216  8.35449   1.000 20.95239  ? 44  VAL B C    1 
ATOM   4414 O O    . VAL B 1 46  ? 9.33413   37.79752  9.13518   1.000 21.07369  ? 44  VAL B O    1 
ATOM   4415 C CB   . VAL B 1 46  ? 7.70244   38.45524  6.28667   1.000 26.13205  ? 44  VAL B CB   1 
ATOM   4416 C CG1  . VAL B 1 46  ? 7.69928   38.34093  4.71870   1.000 27.36386  ? 44  VAL B CG1  1 
ATOM   4417 C CG2  . VAL B 1 46  ? 6.95134   37.30576  6.95676   1.000 20.46123  ? 44  VAL B CG2  1 
ATOM   4418 H H    . VAL B 1 46  ? 9.67056   36.62488  6.95349   1.000 25.52605  ? 44  VAL B H    1 
ATOM   4419 H HA   . VAL B 1 46  ? 9.59132   39.28416  6.44859   1.000 27.77927  ? 44  VAL B HA   1 
ATOM   4420 H HB   . VAL B 1 46  ? 7.23428   39.27891  6.49474   1.000 31.37408  ? 44  VAL B HB   1 
ATOM   4421 H HG11 . VAL B 1 46  ? 6.78190   38.34522  4.40359   1.000 32.85224  ? 44  VAL B HG11 1 
ATOM   4422 H HG12 . VAL B 1 46  ? 8.18056   39.09617  4.34603   1.000 32.85224  ? 44  VAL B HG12 1 
ATOM   4423 H HG13 . VAL B 1 46  ? 8.13348   37.51252  4.46157   1.000 32.85224  ? 44  VAL B HG13 1 
ATOM   4424 H HG21 . VAL B 1 46  ? 6.12256   37.14842  6.47794   1.000 24.56909  ? 44  VAL B HG21 1 
ATOM   4425 H HG22 . VAL B 1 46  ? 7.50459   36.50943  6.93093   1.000 24.56909  ? 44  VAL B HG22 1 
ATOM   4426 H HG23 . VAL B 1 46  ? 6.76113   37.54669  7.87691   1.000 24.56909  ? 44  VAL B HG23 1 
ATOM   4427 N N    . ASP B 1 47  ? 8.82207   39.95850  8.76819   1.000 21.69480  ? 45  ASP B N    1 
ATOM   4428 C CA   . ASP B 1 47  ? 8.68318   40.25108  10.19242  1.000 21.54062  ? 45  ASP B CA   1 
ATOM   4429 C C    . ASP B 1 47  ? 7.23200   39.99782  10.58469  1.000 22.14990  ? 45  ASP B C    1 
ATOM   4430 O O    . ASP B 1 47  ? 6.41527   39.57586  9.74588   1.000 22.18380  ? 45  ASP B O    1 
ATOM   4431 C CB   . ASP B 1 47  ? 9.17443   41.67293  10.50632  1.000 24.13995  ? 45  ASP B CB   1 
ATOM   4432 C CG   . ASP B 1 47  ? 8.21017   42.77002  10.07143  1.000 28.95171  ? 45  ASP B CG   1 
ATOM   4433 O OD1  . ASP B 1 47  ? 7.08620   42.46838  9.65603   1.000 22.91075  ? 45  ASP B OD1  1 
ATOM   4434 O OD2  . ASP B 1 47  ? 8.59629   43.97357  10.14959  1.000 28.35223  ? 45  ASP B OD2  1 
ATOM   4435 H H    . ASP B 1 47  ? 8.70240   40.63367  8.24912   1.000 25.95570  ? 45  ASP B H    1 
ATOM   4436 H HA   . ASP B 1 47  ? 9.23572   39.66876  10.73695  1.000 25.77068  ? 45  ASP B HA   1 
ATOM   4437 H HB2  . ASP B 1 47  ? 9.30112   41.75439  11.46456  1.000 28.98355  ? 45  ASP B HB2  1 
ATOM   4438 H HB3  . ASP B 1 47  ? 10.01579  41.82049  10.04671  1.000 28.98355  ? 45  ASP B HB3  1 
ATOM   4439 N N    . PRO B 1 48  ? 6.88419   40.17074  11.85769  1.000 19.23919  ? 46  PRO B N    1 
ATOM   4440 C CA   . PRO B 1 48  ? 5.53014   39.78639  12.30482  1.000 23.62836  ? 46  PRO B CA   1 
ATOM   4441 C C    . PRO B 1 48  ? 4.41125   40.46179  11.54257  1.000 30.43127  ? 46  PRO B C    1 
ATOM   4442 O O    . PRO B 1 48  ? 3.32046   39.88660  11.42480  1.000 27.22090  ? 46  PRO B O    1 
ATOM   4443 C CB   . PRO B 1 48  ? 5.54439   40.18557  13.79084  1.000 25.62298  ? 46  PRO B CB   1 
ATOM   4444 C CG   . PRO B 1 48  ? 6.95734   40.04581  14.16432  1.000 26.56108  ? 46  PRO B CG   1 
ATOM   4445 C CD   . PRO B 1 48  ? 7.76226   40.47874  12.99002  1.000 21.60741  ? 46  PRO B CD   1 
ATOM   4446 H HA   . PRO B 1 48  ? 5.41444   38.82653  12.22629  1.000 28.36965  ? 46  PRO B HA   1 
ATOM   4447 H HB2  . PRO B 1 48  ? 5.23967   41.10032  13.89704  1.000 30.76319  ? 46  PRO B HB2  1 
ATOM   4448 H HB3  . PRO B 1 48  ? 4.98180   39.58654  14.30615  1.000 30.76319  ? 46  PRO B HB3  1 
ATOM   4449 H HG2  . PRO B 1 48  ? 7.14552   40.60933  14.93109  1.000 31.88891  ? 46  PRO B HG2  1 
ATOM   4450 H HG3  . PRO B 1 48  ? 7.14367   39.11869  14.38027  1.000 31.88891  ? 46  PRO B HG3  1 
ATOM   4451 H HD2  . PRO B 1 48  ? 7.95306   41.42886  13.03206  1.000 25.94450  ? 46  PRO B HD2  1 
ATOM   4452 H HD3  . PRO B 1 48  ? 8.59006   39.97632  12.93318  1.000 25.94450  ? 46  PRO B HD3  1 
ATOM   4453 N N    . GLN B 1 49  ? 4.64945   41.65361  11.00399  1.000 25.07250  ? 47  GLN B N    1 
ATOM   4454 C CA   . GLN B 1 49  ? 3.65243   42.38172  10.22702  1.000 28.18368  ? 47  GLN B CA   1 
ATOM   4455 C C    . GLN B 1 49  ? 3.71254   42.05764  8.74029   1.000 28.31362  ? 47  GLN B C    1 
ATOM   4456 O O    . GLN B 1 49  ? 2.97049   42.65358  7.94635   1.000 26.25529  ? 47  GLN B O    1 
ATOM   4457 C CB   . GLN B 1 49  ? 3.82833   43.89316  10.41260  1.000 25.63184  ? 47  GLN B CB   1 
ATOM   4458 C CG   . GLN B 1 49  ? 3.40665   44.42328  11.77657  1.000 32.14408  ? 47  GLN B CG   1 
ATOM   4459 C CD   . GLN B 1 49  ? 4.32921   43.96303  12.89982  1.000 36.89630  ? 47  GLN B CD   1 
ATOM   4460 O OE1  . GLN B 1 49  ? 5.56125   44.11550  12.83641  1.000 36.07956  ? 47  GLN B OE1  1 
ATOM   4461 N NE2  . GLN B 1 49  ? 3.73628   43.40100  13.93978  1.000 31.80074  ? 47  GLN B NE2  1 
ATOM   4462 H H    . GLN B 1 49  ? 5.39810   42.07060  11.07639  1.000 30.10262  ? 47  GLN B H    1 
ATOM   4463 H HA   . GLN B 1 49  ? 2.77405   42.13832  10.55884  1.000 33.83603  ? 47  GLN B HA   1 
ATOM   4464 H HB2  . GLN B 1 49  ? 4.76590   44.11083  10.29232  1.000 30.77382  ? 47  GLN B HB2  1 
ATOM   4465 H HB3  . GLN B 1 49  ? 3.29343   44.34947  9.74435   1.000 30.77382  ? 47  GLN B HB3  1 
ATOM   4466 H HG2  . GLN B 1 49  ? 3.41938   45.39299  11.75646  1.000 38.58851  ? 47  GLN B HG2  1 
ATOM   4467 H HG3  . GLN B 1 49  ? 2.51137   44.10730  11.97543  1.000 38.58851  ? 47  GLN B HG3  1 
ATOM   4468 H HE21 . GLN B 1 49  ? 2.88072   43.31464  13.95213  1.000 38.17650  ? 47  GLN B HE21 1 
ATOM   4469 H HE22 . GLN B 1 49  ? 4.20627   43.12188  14.60372  1.000 38.17650  ? 47  GLN B HE22 1 
ATOM   4470 N N    . GLY B 1 50  ? 4.60508   41.17338  8.33820   1.000 26.97474  ? 48  GLY B N    1 
ATOM   4471 C CA   . GLY B 1 50  ? 4.68683   40.75895  6.96579   1.000 29.10220  ? 48  GLY B CA   1 
ATOM   4472 C C    . GLY B 1 50  ? 5.60151   41.58143  6.10501   1.000 26.40430  ? 48  GLY B C    1 
ATOM   4473 O O    . GLY B 1 50  ? 5.58055   41.41097  4.88196   1.000 26.62921  ? 48  GLY B O    1 
ATOM   4474 H H    . GLY B 1 50  ? 5.18092   40.79637  8.85383   1.000 32.38530  ? 48  GLY B H    1 
ATOM   4475 H HA2  . GLY B 1 50  ? 5.00131   39.84177  6.93768   1.000 34.93825  ? 48  GLY B HA2  1 
ATOM   4476 H HA3  . GLY B 1 50  ? 3.79932   40.80055  6.57656   1.000 34.93825  ? 48  GLY B HA3  1 
ATOM   4477 N N    . GLU B 1 51  ? 6.37896   42.48482  6.69708   1.000 27.45020  ? 49  GLU B N    1 
ATOM   4478 C CA   . GLU B 1 51  ? 7.32991   43.27224  5.93380   1.000 32.36914  ? 49  GLU B CA   1 
ATOM   4479 C C    . GLU B 1 51  ? 8.53658   42.41616  5.58748   1.000 28.22371  ? 49  GLU B C    1 
ATOM   4480 O O    . GLU B 1 51  ? 8.99667   41.60902  6.40044   1.000 25.74883  ? 49  GLU B O    1 
ATOM   4481 C CB   . GLU B 1 51  ? 7.79355   44.50685  6.70665   1.000 34.21846  ? 49  GLU B CB   1 
ATOM   4482 C CG   . GLU B 1 51  ? 6.69784   45.53340  6.97442   1.000 43.06937  ? 49  GLU B CG   1 
ATOM   4483 C CD   . GLU B 1 51  ? 5.92189   45.90838  5.72606   0.873 47.50474  ? 49  GLU B CD   1 
ATOM   4484 O OE1  . GLU B 1 51  ? 6.55912   46.08071  4.66192   1.000 43.88107  ? 49  GLU B OE1  1 
ATOM   4485 O OE2  . GLU B 1 51  ? 4.67240   45.99936  5.81117   1.000 46.85687  ? 49  GLU B OE2  1 
ATOM   4486 H H    . GLU B 1 51  ? 6.37173   42.65746  7.53955   1.000 32.95585  ? 49  GLU B H    1 
ATOM   4487 H HA   . GLU B 1 51  ? 6.89997   43.58185  5.12128   1.000 38.85858  ? 49  GLU B HA   1 
ATOM   4488 H HB2  . GLU B 1 51  ? 8.14314   44.22075  7.56504   1.000 41.07777  ? 49  GLU B HB2  1 
ATOM   4489 H HB3  . GLU B 1 51  ? 8.48978   44.94804  6.19525   1.000 41.07777  ? 49  GLU B HB3  1 
ATOM   4490 H HG2  . GLU B 1 51  ? 6.07123   45.16566  7.61708   1.000 51.69885  ? 49  GLU B HG2  1 
ATOM   4491 H HG3  . GLU B 1 51  ? 7.10178   46.34067  7.32946   1.000 51.69885  ? 49  GLU B HG3  1 
ATOM   4492 N N    . ILE B 1 52  ? 9.06043   42.63038  4.39967   1.000 30.11349  ? 50  ILE B N    1 
ATOM   4493 C CA   . ILE B 1 52  ? 10.07635  41.75893  3.84205   1.000 23.88943  ? 50  ILE B CA   1 
ATOM   4494 C C    . ILE B 1 52  ? 11.41777  42.05541  4.47804   1.000 30.64786  ? 50  ILE B C    1 
ATOM   4495 O O    . ILE B 1 52  ? 11.88836  43.19794  4.47245   1.000 25.08801  ? 50  ILE B O    1 
ATOM   4496 C CB   . ILE B 1 52  ? 10.14244  41.91571  2.31897   1.000 23.26798  ? 50  ILE B CB   1 
ATOM   4497 C CG1  . ILE B 1 52  ? 8.92732   41.23281  1.69417   1.000 29.16850  ? 50  ILE B CG1  1 
ATOM   4498 C CG2  . ILE B 1 52  ? 11.41760  41.33943  1.76064   1.000 26.66765  ? 50  ILE B CG2  1 
ATOM   4499 C CD1  . ILE B 1 52  ? 8.80789   41.46828  0.21387   1.000 33.28456  ? 50  ILE B CD1  1 
ATOM   4500 H H    . ILE B 1 52  ? 8.84243   43.28446  3.88562   1.000 36.15180  ? 50  ILE B H    1 
ATOM   4501 H HA   . ILE B 1 52  ? 9.84595   40.84056  4.05283   1.000 28.68292  ? 50  ILE B HA   1 
ATOM   4502 H HB   . ILE B 1 52  ? 10.13343  42.86165  2.10449   1.000 27.84351  ? 50  ILE B HB   1 
ATOM   4503 H HG12 . ILE B 1 52  ? 8.99627   40.27617  1.83905   1.000 35.01781  ? 50  ILE B HG12 1 
ATOM   4504 H HG13 . ILE B 1 52  ? 8.12378   41.57519  2.11608   1.000 35.01781  ? 50  ILE B HG13 1 
ATOM   4505 H HG21 . ILE B 1 52  ? 11.33470  41.26385  0.79715   1.000 32.01680  ? 50  ILE B HG21 1 
ATOM   4506 H HG22 . ILE B 1 52  ? 12.15489  41.92886  1.98397   1.000 32.01680  ? 50  ILE B HG22 1 
ATOM   4507 H HG23 . ILE B 1 52  ? 11.56508  40.46320  2.14969   1.000 32.01680  ? 50  ILE B HG23 1 
ATOM   4508 H HD11 . ILE B 1 52  ? 7.91183   41.23144  -0.07229  1.000 39.95708  ? 50  ILE B HD11 1 
ATOM   4509 H HD12 . ILE B 1 52  ? 8.97756   42.40515  0.02842   1.000 39.95708  ? 50  ILE B HD12 1 
ATOM   4510 H HD13 . ILE B 1 52  ? 9.45903   40.91662  -0.24720  1.000 39.95708  ? 50  ILE B HD13 1 
ATOM   4511 N N    . VAL B 1 53  ? 12.03843  41.01475  5.01361   1.000 24.12346  ? 51  VAL B N    1 
ATOM   4512 C CA   . VAL B 1 53  ? 13.40695  41.07324  5.49103   1.000 22.27832  ? 51  VAL B CA   1 
ATOM   4513 C C    . VAL B 1 53  ? 14.38203  40.71234  4.38281   1.000 29.01620  ? 51  VAL B C    1 
ATOM   4514 O O    . VAL B 1 53  ? 15.34763  41.43435  4.11912   1.000 26.44158  ? 51  VAL B O    1 
ATOM   4515 C CB   . VAL B 1 53  ? 13.55709  40.13179  6.70939   1.000 23.44609  ? 51  VAL B CB   1 
ATOM   4516 C CG1  . VAL B 1 53  ? 14.97736  40.15822  7.27353   1.000 30.32709  ? 51  VAL B CG1  1 
ATOM   4517 C CG2  . VAL B 1 53  ? 12.53860  40.48572  7.78979   1.000 23.34020  ? 51  VAL B CG2  1 
ATOM   4518 H H    . VAL B 1 53  ? 11.67652  40.24110  5.11402   1.000 28.96377  ? 51  VAL B H    1 
ATOM   4519 H HA   . VAL B 1 53  ? 13.61039  41.97727  5.77780   1.000 26.65592  ? 51  VAL B HA   1 
ATOM   4520 H HB   . VAL B 1 53  ? 13.38431  39.22524  6.41069   1.000 28.15092  ? 51  VAL B HB   1 
ATOM   4521 H HG11 . VAL B 1 53  ? 14.99699  39.65613  8.10324   1.000 36.40813  ? 51  VAL B HG11 1 
ATOM   4522 H HG12 . VAL B 1 53  ? 15.58064  39.75603  6.62917   1.000 36.40813  ? 51  VAL B HG12 1 
ATOM   4523 H HG13 . VAL B 1 53  ? 15.23480  41.07888  7.43786   1.000 36.40813  ? 51  VAL B HG13 1 
ATOM   4524 H HG21 . VAL B 1 53  ? 12.76758  40.01455  8.60617   1.000 28.02385  ? 51  VAL B HG21 1 
ATOM   4525 H HG22 . VAL B 1 53  ? 12.56079  41.44326  7.94319   1.000 28.02385  ? 51  VAL B HG22 1 
ATOM   4526 H HG23 . VAL B 1 53  ? 11.65527  40.21903  7.49061   1.000 28.02385  ? 51  VAL B HG23 1 
ATOM   4527 N N    . ALA B 1 54  ? 14.14417  39.58649  3.71725   1.000 26.03619  ? 52  ALA B N    1 
ATOM   4528 C CA   . ALA B 1 54  ? 14.96652  39.18765  2.58075   1.000 31.77791  ? 52  ALA B CA   1 
ATOM   4529 C C    . ALA B 1 54  ? 14.19394  38.13383  1.80133   1.000 24.30712  ? 52  ALA B C    1 
ATOM   4530 O O    . ALA B 1 54  ? 13.25313  37.53190  2.31960   1.000 27.98798  ? 52  ALA B O    1 
ATOM   4531 C CB   . ALA B 1 54  ? 16.33628  38.66289  3.03711   1.000 35.64646  ? 52  ALA B CB   1 
ATOM   4532 H H    . ALA B 1 54  ? 13.51116  39.03532  3.90464   1.000 31.25904  ? 52  ALA B H    1 
ATOM   4533 H HA   . ALA B 1 54  ? 15.12722  39.94421  1.99535   1.000 38.14911  ? 52  ALA B HA   1 
ATOM   4534 H HB1  . ALA B 1 54  ? 16.84719  38.39411  2.25760   1.000 42.79136  ? 52  ALA B HB1  1 
ATOM   4535 H HB2  . ALA B 1 54  ? 16.80296  39.36884  3.51118   1.000 42.79136  ? 52  ALA B HB2  1 
ATOM   4536 H HB3  . ALA B 1 54  ? 16.20346  37.90208  3.62399   1.000 42.79136  ? 52  ALA B HB3  1 
ATOM   4537 N N    . GLY B 1 55  ? 14.58480  37.93637  0.54896   1.000 24.05237  ? 53  GLY B N    1 
ATOM   4538 C CA   . GLY B 1 55  ? 13.93208  36.93917  -0.28171  1.000 22.69477  ? 53  GLY B CA   1 
ATOM   4539 C C    . GLY B 1 55  ? 14.73475  36.62418  -1.52386  1.000 23.33700  ? 53  GLY B C    1 
ATOM   4540 O O    . GLY B 1 55  ? 15.70724  37.31081  -1.86536  1.000 24.34745  ? 53  GLY B O    1 
ATOM   4541 H H    . GLY B 1 55  ? 15.22139  38.36452  0.16031   1.000 28.87846  ? 53  GLY B H    1 
ATOM   4542 H HA2  . GLY B 1 55  ? 13.81789  36.12038  0.22567   1.000 27.24934  ? 53  GLY B HA2  1 
ATOM   4543 H HA3  . GLY B 1 55  ? 13.06041  37.26594  -0.55431  1.000 27.24934  ? 53  GLY B HA3  1 
ATOM   4544 N N    . HIS B 1 56  ? 14.29687  35.56950  -2.20493  1.000 28.37561  ? 54  HIS B N    1 
ATOM   4545 C CA   . HIS B 1 56  ? 14.87387  35.14519  -3.47863  1.000 26.33702  ? 54  HIS B CA   1 
ATOM   4546 C C    . HIS B 1 56  ? 13.78704  34.40176  -4.24865  1.000 25.09888  ? 54  HIS B C    1 
ATOM   4547 O O    . HIS B 1 56  ? 13.13821  33.51896  -3.69507  1.000 26.93746  ? 54  HIS B O    1 
ATOM   4548 C CB   . HIS B 1 56  ? 16.09840  34.24992  -3.23506  1.000 27.95552  ? 54  HIS B CB   1 
ATOM   4549 C CG   . HIS B 1 56  ? 16.98569  34.08720  -4.42623  1.000 30.08056  ? 54  HIS B CG   1 
ATOM   4550 N ND1  . HIS B 1 56  ? 17.07287  32.90207  -5.13047  1.000 29.67783  ? 54  HIS B ND1  1 
ATOM   4551 C CD2  . HIS B 1 56  ? 17.82675  34.95416  -5.03994  1.000 33.02633  ? 54  HIS B CD2  1 
ATOM   4552 C CE1  . HIS B 1 56  ? 17.93136  33.05116  -6.12622  1.000 25.79119  ? 54  HIS B CE1  1 
ATOM   4553 N NE2  . HIS B 1 56  ? 18.40274  34.28520  -6.09155  1.000 34.78740  ? 54  HIS B NE2  1 
ATOM   4554 H H    . HIS B 1 56  ? 13.64846  35.06843  -1.94398  1.000 34.06635  ? 54  HIS B H    1 
ATOM   4555 H HA   . HIS B 1 56  ? 15.16037  35.90504  -4.00914  1.000 31.62004  ? 54  HIS B HA   1 
ATOM   4556 H HB2  . HIS B 1 56  ? 16.63022  34.63893  -2.52321  1.000 33.56223  ? 54  HIS B HB2  1 
ATOM   4557 H HB3  . HIS B 1 56  ? 15.79058  33.36759  -2.97498  1.000 33.56223  ? 54  HIS B HB3  1 
ATOM   4558 H HD1  . HIS B 1 56  ? 16.63841  32.18205  -4.95041  1.000 35.62900  ? 54  HIS B HD1  1 
ATOM   4559 H HD2  . HIS B 1 56  ? 17.98445  35.83728  -4.79473  1.000 39.64720  ? 54  HIS B HD2  1 
ATOM   4560 H HE1  . HIS B 1 56  ? 18.16379  32.39778  -6.74588  1.000 30.94111  ? 54  HIS B HE1  1 
ATOM   4561 N N    . ARG B 1 57  ? 13.53677  34.80462  -5.49182  1.000 32.29872  ? 55  ARG B N    1 
ATOM   4562 C CA   . ARG B 1 57  ? 12.47130  34.19973  -6.29059  1.000 29.55042  ? 55  ARG B CA   1 
ATOM   4563 C C    . ARG B 1 57  ? 11.11944  34.23423  -5.56254  1.000 31.19376  ? 55  ARG B C    1 
ATOM   4564 O O    . ARG B 1 57  ? 10.31977  33.30472  -5.64978  1.000 24.00279  ? 55  ARG B O    1 
ATOM   4565 C CB   . ARG B 1 57  ? 12.81618  32.74655  -6.65636  1.000 32.89104  ? 55  ARG B CB   1 
ATOM   4566 C CG   . ARG B 1 57  ? 14.08797  32.52815  -7.46996  1.000 31.33071  ? 55  ARG B CG   1 
ATOM   4567 C CD   . ARG B 1 57  ? 14.22343  31.05159  -7.80189  1.000 32.86871  ? 55  ARG B CD   1 
ATOM   4568 N NE   . ARG B 1 57  ? 15.42995  30.75381  -8.56068  1.000 36.49224  ? 55  ARG B NE   1 
ATOM   4569 C CZ   . ARG B 1 57  ? 15.52624  30.82838  -9.87715  1.000 33.10672  ? 55  ARG B CZ   1 
ATOM   4570 N NH1  . ARG B 1 57  ? 14.50112  31.19901  -10.62451 1.000 41.91506  ? 55  ARG B NH1  1 
ATOM   4571 N NH2  . ARG B 1 57  ? 16.68060  30.52423  -10.45885 1.000 43.76077  ? 55  ARG B NH2  1 
ATOM   4572 H H    . ARG B 1 57  ? 13.97019  35.42742  -5.89664  1.000 38.77408  ? 55  ARG B H    1 
ATOM   4573 H HA   . ARG B 1 57  ? 12.38814  34.72409  -7.10240  1.000 35.47612  ? 55  ARG B HA   1 
ATOM   4574 H HB2  . ARG B 1 57  ? 12.91731  32.24526  -5.83212  1.000 39.48486  ? 55  ARG B HB2  1 
ATOM   4575 H HB3  . ARG B 1 57  ? 12.08139  32.38523  -7.17638  1.000 39.48486  ? 55  ARG B HB3  1 
ATOM   4576 H HG2  . ARG B 1 57  ? 14.04124  33.03308  -8.29686  1.000 37.61246  ? 55  ARG B HG2  1 
ATOM   4577 H HG3  . ARG B 1 57  ? 14.86108  32.80653  -6.95449  1.000 37.61246  ? 55  ARG B HG3  1 
ATOM   4578 H HD2  . ARG B 1 57  ? 14.25534  30.54336  -6.97631  1.000 39.45806  ? 55  ARG B HD2  1 
ATOM   4579 H HD3  . ARG B 1 57  ? 13.45977  30.77521  -8.33230  1.000 39.45806  ? 55  ARG B HD3  1 
ATOM   4580 H HE   . ARG B 1 57  ? 16.12899  30.51249  -8.12169  1.000 43.80630  ? 55  ARG B HE   1 
ATOM   4581 H HH11 . ARG B 1 57  ? 13.75009  31.39828  -10.25595 1.000 50.31369  ? 55  ARG B HH11 1 
ATOM   4582 H HH12 . ARG B 1 57  ? 14.58512  31.24090  -11.47937 1.000 50.31369  ? 55  ARG B HH12 1 
ATOM   4583 H HH21 . ARG B 1 57  ? 17.35289  30.28266  -9.98004  1.000 52.52853  ? 55  ARG B HH21 1 
ATOM   4584 H HH22 . ARG B 1 57  ? 16.75589  30.56884  -11.31439 1.000 52.52853  ? 55  ARG B HH22 1 
ATOM   4585 N N    . MET B 1 58  ? 10.84613  35.30752  -4.82016  1.000 25.12392  ? 56  MET B N    1 
ATOM   4586 C CA   . MET B 1 58  ? 9.73227   35.17768  -3.88622  1.000 27.96736  ? 56  MET B CA   1 
ATOM   4587 C C    . MET B 1 58  ? 8.35784   35.40150  -4.50048  1.000 32.19454  ? 56  MET B C    1 
ATOM   4588 O O    . MET B 1 58  ? 7.36325   35.16235  -3.80498  1.000 36.96416  ? 56  MET B O    1 
ATOM   4589 C CB   . MET B 1 58  ? 9.94743   36.09917  -2.67168  1.000 34.58561  ? 56  MET B CB   1 
ATOM   4590 C CG   . MET B 1 58  ? 10.02486  37.56767  -2.93588  1.000 36.63210  ? 56  MET B CG   1 
ATOM   4591 S SD   . MET B 1 58  ? 10.56086  38.33890  -1.37511  1.000 39.82883  ? 56  MET B SD   1 
ATOM   4592 C CE   . MET B 1 58  ? 11.80274  39.43100  -2.05795  1.000 37.86041  ? 56  MET B CE   1 
ATOM   4593 H H    . MET B 1 58  ? 11.25922  36.06158  -4.83870  1.000 30.16432  ? 56  MET B H    1 
ATOM   4594 H HA   . MET B 1 58  ? 9.73476   34.26546  -3.55645  1.000 33.57644  ? 56  MET B HA   1 
ATOM   4595 H HB2  . MET B 1 58  ? 9.20873   35.96198  -2.05817  1.000 41.51834  ? 56  MET B HB2  1 
ATOM   4596 H HB3  . MET B 1 58  ? 10.78215  35.84486  -2.24804  1.000 41.51834  ? 56  MET B HB3  1 
ATOM   4597 H HG2  . MET B 1 58  ? 10.67331  37.75474  -3.63260  1.000 43.97414  ? 56  MET B HG2  1 
ATOM   4598 H HG3  . MET B 1 58  ? 9.15535   37.91437  -3.19017  1.000 43.97414  ? 56  MET B HG3  1 
ATOM   4599 H HE1  . MET B 1 58  ? 12.20126  39.94512  -1.33838  1.000 45.44811  ? 56  MET B HE1  1 
ATOM   4600 H HE2  . MET B 1 58  ? 12.48258  38.89884  -2.50013  1.000 45.44811  ? 56  MET B HE2  1 
ATOM   4601 H HE3  . MET B 1 58  ? 11.38199  40.02734  -2.69689  1.000 45.44811  ? 56  MET B HE3  1 
ATOM   4602 N N    . ALA B 1 59  ? 8.25228   35.80652  -5.76564  1.000 29.48198  ? 57  ALA B N    1 
ATOM   4603 C CA   . ALA B 1 59  ? 6.97129   35.81821  -6.47107  1.000 34.76632  ? 57  ALA B CA   1 
ATOM   4604 C C    . ALA B 1 59  ? 6.81546   34.63882  -7.42762  1.000 36.85981  ? 57  ALA B C    1 
ATOM   4605 O O    . ALA B 1 59  ? 5.90577   34.63724  -8.25699  1.000 35.42827  ? 57  ALA B O    1 
ATOM   4606 C CB   . ALA B 1 59  ? 6.79605   37.12401  -7.23710  1.000 33.96736  ? 57  ALA B CB   1 
ATOM   4607 H H    . ALA B 1 59  ? 8.91445   36.08151  -6.24052  1.000 35.39399  ? 57  ALA B H    1 
ATOM   4608 H HA   . ALA B 1 59  ? 6.26432   35.76378  -5.80916  1.000 41.73520  ? 57  ALA B HA   1 
ATOM   4609 H HB1  . ALA B 1 59  ? 5.92849   37.12164  -7.67096  1.000 40.77645  ? 57  ALA B HB1  1 
ATOM   4610 H HB2  . ALA B 1 59  ? 6.85239   37.86552  -6.61429  1.000 40.77645  ? 57  ALA B HB2  1 
ATOM   4611 H HB3  . ALA B 1 59  ? 7.49833   37.19663  -7.90226  1.000 40.77645  ? 57  ALA B HB3  1 
ATOM   4612 N N    . GLN B 1 60  ? 7.69393   33.64927  -7.34477  1.000 26.32346  ? 58  GLN B N    1 
ATOM   4613 C CA   . GLN B 1 60  ? 7.65931   32.48975  -8.22391  1.000 31.16523  ? 58  GLN B CA   1 
ATOM   4614 C C    . GLN B 1 60  ? 6.91895   31.34320  -7.54408  1.000 30.07300  ? 58  GLN B C    1 
ATOM   4615 O O    . GLN B 1 60  ? 7.01338   31.16306  -6.32460  1.000 29.53727  ? 58  GLN B O    1 
ATOM   4616 C CB   . GLN B 1 60  ? 9.08295   32.08261  -8.61005  1.000 34.10402  ? 58  GLN B CB   1 
ATOM   4617 C CG   . GLN B 1 60  ? 9.21957   30.71183  -9.23705  1.000 35.61708  ? 58  GLN B CG   1 
ATOM   4618 C CD   . GLN B 1 60  ? 10.66170  30.40475  -9.62115  1.000 34.27518  ? 58  GLN B CD   1 
ATOM   4619 O OE1  . GLN B 1 60  ? 11.46244  31.31882  -9.83884  1.000 34.27587  ? 58  GLN B OE1  1 
ATOM   4620 N NE2  . GLN B 1 60  ? 10.99989  29.11450  -9.69416  1.000 43.20703  ? 58  GLN B NE2  1 
ATOM   4621 H H    . GLN B 1 60  ? 8.33571   33.62619  -6.77277  1.000 31.60376  ? 58  GLN B H    1 
ATOM   4622 H HA   . GLN B 1 60  ? 7.17756   32.69548  -9.04030  1.000 37.41389  ? 58  GLN B HA   1 
ATOM   4623 H HB2  . GLN B 1 60  ? 9.42217   32.72807  -9.24974  1.000 40.94044  ? 58  GLN B HB2  1 
ATOM   4624 H HB3  . GLN B 1 60  ? 9.63036   32.08995  -7.80930  1.000 40.94044  ? 58  GLN B HB3  1 
ATOM   4625 H HG2  . GLN B 1 60  ? 8.92440   30.03963  -8.60309  1.000 42.75610  ? 58  GLN B HG2  1 
ATOM   4626 H HG3  . GLN B 1 60  ? 8.67642   30.67205  -10.03974 1.000 42.75610  ? 58  GLN B HG3  1 
ATOM   4627 H HE21 . GLN B 1 60  ? 10.41474  28.50654  -9.52804  1.000 51.86405  ? 58  GLN B HE21 1 
ATOM   4628 H HE22 . GLN B 1 60  ? 11.80275  28.89181  -9.90727  1.000 51.86405  ? 58  GLN B HE22 1 
ATOM   4629 N N    . ARG B 1 61  ? 6.17601   30.58369  -8.34667  1.000 28.58749  ? 59  ARG B N    1 
ATOM   4630 C CA   . ARG B 1 61  ? 5.33038   29.51287  -7.82980  1.000 24.70039  ? 59  ARG B CA   1 
ATOM   4631 C C    . ARG B 1 61  ? 6.11763   28.23157  -7.64850  1.000 24.16669  ? 59  ARG B C    1 
ATOM   4632 O O    . ARG B 1 61  ? 6.93793   27.85535  -8.49869  1.000 25.97679  ? 59  ARG B O    1 
ATOM   4633 C CB   . ARG B 1 61  ? 4.14410   29.27354  -8.77513  1.000 29.14231  ? 59  ARG B CB   1 
ATOM   4634 C CG   . ARG B 1 61  ? 2.93477   30.03602  -8.30130  1.000 32.53872  ? 59  ARG B CG   1 
ATOM   4635 C CD   . ARG B 1 61  ? 1.70925   29.74178  -9.07507  1.000 43.38689  ? 59  ARG B CD   1 
ATOM   4636 N NE   . ARG B 1 61  ? 0.66413   30.72451  -8.81759  1.000 42.20838  ? 59  ARG B NE   1 
ATOM   4637 C CZ   . ARG B 1 61  ? -0.17069  30.69991  -7.78712  1.000 37.51223  ? 59  ARG B CZ   1 
ATOM   4638 N NH1  . ARG B 1 61  ? -0.08738  29.77451  -6.83863  1.000 30.48030  ? 59  ARG B NH1  1 
ATOM   4639 N NH2  . ARG B 1 61  ? -1.11507  31.63554  -7.70212  1.000 36.26204  ? 59  ARG B NH2  1 
ATOM   4640 H H    . ARG B 1 61  ? 6.14435   30.66972  -9.20177  1.000 34.32060  ? 59  ARG B H    1 
ATOM   4641 H HA   . ARG B 1 61  ? 4.98618   29.77114  -6.96048  1.000 29.65608  ? 59  ARG B HA   1 
ATOM   4642 H HB2  . ARG B 1 61  ? 4.37307   29.57777  -9.66726  1.000 34.98639  ? 59  ARG B HB2  1 
ATOM   4643 H HB3  . ARG B 1 61  ? 3.92797   28.32808  -8.79230  1.000 34.98639  ? 59  ARG B HB3  1 
ATOM   4644 H HG2  . ARG B 1 61  ? 2.76236   29.80580  -7.37492  1.000 39.06208  ? 59  ARG B HG2  1 
ATOM   4645 H HG3  . ARG B 1 61  ? 3.11311   30.98628  -8.37933  1.000 39.06208  ? 59  ARG B HG3  1 
ATOM   4646 H HD2  . ARG B 1 61  ? 1.91636   29.75826  -10.02256 1.000 52.07988  ? 59  ARG B HD2  1 
ATOM   4647 H HD3  . ARG B 1 61  ? 1.37360   28.86702  -8.82401  1.000 52.07988  ? 59  ARG B HD3  1 
ATOM   4648 H HE   . ARG B 1 61  ? 0.58224   31.37154  -9.37817  1.000 50.66567  ? 59  ARG B HE   1 
ATOM   4649 H HH11 . ARG B 1 61  ? 0.52080   29.16801  -6.88184  1.000 36.59197  ? 59  ARG B HH11 1 
ATOM   4650 H HH12 . ARG B 1 61  ? -0.64161  29.78162  -6.18107  1.000 36.59197  ? 59  ARG B HH12 1 
ATOM   4651 H HH21 . ARG B 1 61  ? -1.17571  32.24169  -8.30917  1.000 43.53006  ? 59  ARG B HH21 1 
ATOM   4652 H HH22 . ARG B 1 61  ? -1.66411  31.63344  -7.04019  1.000 43.53006  ? 59  ARG B HH22 1 
ATOM   4653 N N    . PHE B 1 62  ? 5.86083   27.57104  -6.50650  1.000 25.26661  ? 60  PHE B N    1 
ATOM   4654 C CA   . PHE B 1 62  ? 6.40873   26.27376  -6.14365  1.000 21.12765  ? 60  PHE B CA   1 
ATOM   4655 C C    . PHE B 1 62  ? 5.28932   25.40259  -5.61141  1.000 21.91499  ? 60  PHE B C    1 
ATOM   4656 O O    . PHE B 1 62  ? 4.34722   25.88862  -4.97696  1.000 26.29016  ? 60  PHE B O    1 
ATOM   4657 C CB   . PHE B 1 62  ? 7.49391   26.36814  -5.00795  1.000 21.85463  ? 60  PHE B CB   1 
ATOM   4658 C CG   . PHE B 1 62  ? 8.72255   27.08180  -5.41988  1.000 24.68102  ? 60  PHE B CG   1 
ATOM   4659 C CD1  . PHE B 1 62  ? 8.76553   28.45806  -5.39805  1.000 23.51655  ? 60  PHE B CD1  1 
ATOM   4660 C CD2  . PHE B 1 62  ? 9.83581   26.38571  -5.85042  1.000 24.41327  ? 60  PHE B CD2  1 
ATOM   4661 C CE1  . PHE B 1 62  ? 9.89632   29.12746  -5.79484  1.000 28.31068  ? 60  PHE B CE1  1 
ATOM   4662 C CE2  . PHE B 1 62  ? 10.96674  27.05053  -6.25790  1.000 27.21800  ? 60  PHE B CE2  1 
ATOM   4663 C CZ   . PHE B 1 62  ? 11.00414  28.42200  -6.21998  1.000 30.13936  ? 60  PHE B CZ   1 
ATOM   4664 H H    . PHE B 1 62  ? 5.33995   27.88093  -5.89638  1.000 30.33554  ? 60  PHE B H    1 
ATOM   4665 H HA   . PHE B 1 62  ? 6.81158   25.88248  -6.93454  1.000 25.27511  ? 60  PHE B HA   1 
ATOM   4666 H HB2  . PHE B 1 62  ? 7.11445   26.84288  -4.25195  1.000 26.24117  ? 60  PHE B HB2  1 
ATOM   4667 H HB3  . PHE B 1 62  ? 7.74729   25.47021  -4.74257  1.000 26.24117  ? 60  PHE B HB3  1 
ATOM   4668 H HD1  . PHE B 1 62  ? 8.02209   28.93806  -5.11205  1.000 28.23547  ? 60  PHE B HD1  1 
ATOM   4669 H HD2  . PHE B 1 62  ? 9.81926   25.45596  -5.86448  1.000 29.31153  ? 60  PHE B HD2  1 
ATOM   4670 H HE1  . PHE B 1 62  ? 9.91614   30.05708  -5.77725  1.000 33.98843  ? 60  PHE B HE1  1 
ATOM   4671 H HE2  . PHE B 1 62  ? 11.70545  26.57235  -6.55882  1.000 32.67722  ? 60  PHE B HE2  1 
ATOM   4672 H HZ   . PHE B 1 62  ? 11.77373  28.87482  -6.47998  1.000 36.18285  ? 60  PHE B HZ   1 
ATOM   4673 N N    . ALA B 1 63  ? 5.41369   24.09476  -5.80667  1.000 23.53199  ? 61  ALA B N    1 
ATOM   4674 C CA   . ALA B 1 63  ? 4.48280   23.19422  -5.14346  1.000 23.37623  ? 61  ALA B CA   1 
ATOM   4675 C C    . ALA B 1 63  ? 4.62088   23.30845  -3.62240  1.000 27.00730  ? 61  ALA B C    1 
ATOM   4676 O O    . ALA B 1 63  ? 5.72389   23.38548  -3.06044  1.000 25.20167  ? 61  ALA B O    1 
ATOM   4677 C CB   . ALA B 1 63  ? 4.72640   21.75467  -5.60786  1.000 24.06245  ? 61  ALA B CB   1 
ATOM   4678 H H    . ALA B 1 63  ? 6.00772   23.71742  -6.30097  1.000 28.25400  ? 61  ALA B H    1 
ATOM   4679 H HA   . ALA B 1 63  ? 3.57169   23.43136  -5.37698  1.000 28.06708  ? 61  ALA B HA   1 
ATOM   4680 H HB1  . ALA B 1 63  ? 4.08449   21.17030  -5.17499  1.000 28.89056  ? 61  ALA B HB1  1 
ATOM   4681 H HB2  . ALA B 1 63  ? 4.61705   21.71066  -6.57067  1.000 28.89056  ? 61  ALA B HB2  1 
ATOM   4682 H HB3  . ALA B 1 63  ? 5.62830   21.49286  -5.36507  1.000 28.89056  ? 61  ALA B HB3  1 
ATOM   4683 N N    . MET B 1 64  ? 3.47345   23.32895  -2.95533  1.000 19.82581  ? 62  MET B N    1 
ATOM   4684 C CA   . MET B 1 64  ? 3.45937   23.40956  -1.50461  1.000 17.78170  ? 62  MET B CA   1 
ATOM   4685 C C    . MET B 1 64  ? 3.89517   22.09389  -0.86438  1.000 21.72511  ? 62  MET B C    1 
ATOM   4686 O O    . MET B 1 64  ? 4.46941   22.10383  0.22353   1.000 20.07811  ? 62  MET B O    1 
ATOM   4687 C CB   . MET B 1 64  ? 2.04230   23.77434  -1.00895  1.000 20.00047  ? 62  MET B CB   1 
ATOM   4688 C CG   . MET B 1 64  ? 1.59110   25.25392  -1.17898  1.000 17.99082  ? 62  MET B CG   1 
ATOM   4689 S SD   . MET B 1 64  ? 0.05013   25.54847  -0.24649  1.000 21.16490  ? 62  MET B SD   1 
ATOM   4690 C CE   . MET B 1 64  ? -1.10075  24.63998  -1.27724  1.000 22.69273  ? 62  MET B CE   1 
ATOM   4691 H H    . MET B 1 64  ? 2.69409   23.29744  -3.31756  1.000 23.80658  ? 62  MET B H    1 
ATOM   4692 H HA   . MET B 1 64  ? 4.06962   24.11383  -1.23534  1.000 21.25998  ? 62  MET B HA   1 
ATOM   4693 H HB2  . MET B 1 64  ? 1.40563   23.22788  -1.49570  1.000 24.01618  ? 62  MET B HB2  1 
ATOM   4694 H HB3  . MET B 1 64  ? 1.99616   23.57281  -0.06124  1.000 24.01618  ? 62  MET B HB3  1 
ATOM   4695 H HG2  . MET B 1 64  ? 2.27942   25.84638  -0.83824  1.000 21.51092  ? 62  MET B HG2  1 
ATOM   4696 H HG3  . MET B 1 64  ? 1.42792   25.43977  -2.11692  1.000 21.51092  ? 62  MET B HG3  1 
ATOM   4697 H HE1  . MET B 1 64  ? -2.00026  24.77344  -0.93964  1.000 27.24689  ? 62  MET B HE1  1 
ATOM   4698 H HE2  . MET B 1 64  ? -1.03691  24.96888  -2.18754  1.000 27.24689  ? 62  MET B HE2  1 
ATOM   4699 H HE3  . MET B 1 64  ? -0.87345  23.69740  -1.24938  1.000 27.24689  ? 62  MET B HE3  1 
ATOM   4700 N N    . CYS B 1 65  ? 3.64743   20.95900  -1.51711  0.988 22.34101  ? 63  CYS B N    1 
ATOM   4701 C CA   . CYS B 1 65  ? 3.80492   19.65423  -0.85563  1.000 17.14405  ? 63  CYS B CA   1 
ATOM   4702 C C    . CYS B 1 65  ? 3.17254   19.72384  0.53186   0.896 19.27316  ? 63  CYS B C    1 
ATOM   4703 O O    . CYS B 1 65  ? 2.14908   20.38950  0.71885   1.000 17.47812  ? 63  CYS B O    1 
ATOM   4704 C CB   . CYS B 1 65  ? 5.27505   19.24623  -0.84641  1.000 23.38481  ? 63  CYS B CB   1 
ATOM   4705 S SG   . CYS B 1 65  ? 6.13112   19.77976  -2.35528  1.000 26.96401  ? 63  CYS B SG   1 
ATOM   4706 H H    . CYS B 1 65  ? 3.38912   20.91323  -2.33612  0.818 26.82483  ? 63  CYS B H    1 
ATOM   4707 H HA   . CYS B 1 65  ? 3.34766   18.94691  -1.33678  0.721 20.49479  ? 63  CYS B HA   1 
ATOM   4708 H HB2  . CYS B 1 65  ? 5.71539   19.65577  -0.08530  0.863 28.07739  ? 63  CYS B HB2  1 
ATOM   4709 H HB3  . CYS B 1 65  ? 5.33802   18.28017  -0.78582  0.821 28.07739  ? 63  CYS B HB3  1 
ATOM   4710 N N    . SER B 1 66  ? 3.75291   19.03057  1.52295   1.000 16.39622  ? 64  SER B N    1 
ATOM   4711 C CA   . SER B 1 66  ? 3.08741   18.95745  2.81910   1.000 20.32241  ? 64  SER B CA   1 
ATOM   4712 C C    . SER B 1 66  ? 3.16670   20.25436  3.63678   1.000 18.91539  ? 64  SER B C    1 
ATOM   4713 O O    . SER B 1 66  ? 2.54497   20.30277  4.70249   1.000 23.64267  ? 64  SER B O    1 
ATOM   4714 C CB   . SER B 1 66  ? 3.66761   17.80525  3.64527   1.000 19.39133  ? 64  SER B CB   1 
ATOM   4715 O OG   . SER B 1 66  ? 3.31752   16.52412  3.11821   1.000 22.63166  ? 64  SER B OG   1 
ATOM   4716 H H    . SER B 1 66  ? 4.50226   18.61246  1.46588   1.000 19.69108  ? 64  SER B H    1 
ATOM   4717 H HA   . SER B 1 66  ? 2.14879   18.77731  2.65341   1.000 24.40251  ? 64  SER B HA   1 
ATOM   4718 H HB2  . SER B 1 66  ? 4.63439   17.88410  3.64946   1.000 23.28521  ? 64  SER B HB2  1 
ATOM   4719 H HB3  . SER B 1 66  ? 3.32545   17.87108  4.55053   1.000 23.28521  ? 64  SER B HB3  1 
ATOM   4720 H HG   . SER B 1 66  ? 3.79181   15.92827  3.47263   1.000 27.17360  ? 64  SER B HG   1 
ATOM   4721 N N    . THR B 1 67  ? 3.83554   21.31387  3.17969   1.000 21.25548  ? 65  THR B N    1 
ATOM   4722 C CA   . THR B 1 67  ? 3.82867   22.54860  3.95207   1.000 22.99913  ? 65  THR B CA   1 
ATOM   4723 C C    . THR B 1 67  ? 2.40741   23.09442  4.17666   1.000 19.79214  ? 65  THR B C    1 
ATOM   4724 O O    . THR B 1 67  ? 2.20257   23.88709  5.09787   1.000 22.28012  ? 65  THR B O    1 
ATOM   4725 C CB   . THR B 1 67  ? 4.69341   23.60545  3.27002   1.000 18.34806  ? 65  THR B CB   1 
ATOM   4726 O OG1  . THR B 1 67  ? 4.14751   23.90766  1.98453   1.000 18.02937  ? 65  THR B OG1  1 
ATOM   4727 C CG2  . THR B 1 67  ? 6.14841   23.13527  3.05916   1.000 20.96509  ? 65  THR B CG2  1 
ATOM   4728 H H    . THR B 1 67  ? 4.28631   21.34018  2.44776   1.000 25.52219  ? 65  THR B H    1 
ATOM   4729 H HA   . THR B 1 67  ? 4.21524   22.36579  4.82272   1.000 27.61457  ? 65  THR B HA   1 
ATOM   4730 H HB   . THR B 1 67  ? 4.70869   24.38784  3.84320   1.000 22.03328  ? 65  THR B HB   1 
ATOM   4731 H HG1  . THR B 1 67  ? 4.76633   24.07540  1.44183   1.000 21.65086  ? 65  THR B HG1  1 
ATOM   4732 H HG21 . THR B 1 67  ? 6.66035   23.82942  2.61535   1.000 25.17372  ? 65  THR B HG21 1 
ATOM   4733 H HG22 . THR B 1 67  ? 6.56073   22.93834  3.91480   1.000 25.17372  ? 65  THR B HG22 1 
ATOM   4734 H HG23 . THR B 1 67  ? 6.16233   22.33488  2.51137   1.000 25.17372  ? 65  THR B HG23 1 
ATOM   4735 N N    . PHE B 1 68  ? 1.41775   22.68497  3.39112   1.000 18.17591  ? 66  PHE B N    1 
ATOM   4736 C CA   . PHE B 1 68  ? 0.04897   23.19593  3.56764   1.000 15.94460  ? 66  PHE B CA   1 
ATOM   4737 C C    . PHE B 1 68  ? -0.60372  22.68656  4.83676   1.000 20.41669  ? 66  PHE B C    1 
ATOM   4738 O O    . PHE B 1 68  ? -1.56389  23.28968  5.32073   1.000 20.46029  ? 66  PHE B O    1 
ATOM   4739 C CB   . PHE B 1 68  ? -0.83041  22.84211  2.35594   1.000 16.29446  ? 66  PHE B CB   1 
ATOM   4740 C CG   . PHE B 1 68  ? -1.44327  21.45863  2.36123   1.000 16.27482  ? 66  PHE B CG   1 
ATOM   4741 C CD1  . PHE B 1 68  ? -0.79268  20.40974  1.75514   1.000 16.35962  ? 66  PHE B CD1  1 
ATOM   4742 C CD2  . PHE B 1 68  ? -2.70135  21.24452  2.89827   1.000 18.60380  ? 66  PHE B CD2  1 
ATOM   4743 C CE1  . PHE B 1 68  ? -1.37285  19.15081  1.70350   1.000 22.45273  ? 66  PHE B CE1  1 
ATOM   4744 C CE2  . PHE B 1 68  ? -3.29485  19.99192  2.83102   1.000 19.99924  ? 66  PHE B CE2  1 
ATOM   4745 C CZ   . PHE B 1 68  ? -2.62474  18.95486  2.24002   1.000 20.21840  ? 66  PHE B CZ   1 
ATOM   4746 H H    . PHE B 1 68  ? 1.50392   22.11666  2.75143   1.000 21.82671  ? 66  PHE B H    1 
ATOM   4747 H HA   . PHE B 1 68  ? 0.09898   24.16315  3.62148   1.000 19.14913  ? 66  PHE B HA   1 
ATOM   4748 H HB2  . PHE B 1 68  ? -1.56116  23.47873  2.31569   1.000 19.47529  ? 66  PHE B HB2  1 
ATOM   4749 H HB3  . PHE B 1 68  ? -0.28601  22.91094  1.55607   1.000 19.47529  ? 66  PHE B HB3  1 
ATOM   4750 H HD1  . PHE B 1 68  ? 0.04542   20.54586  1.37572   1.000 19.55349  ? 66  PHE B HD1  1 
ATOM   4751 H HD2  . PHE B 1 68  ? -3.15291  21.94679  3.30792   1.000 22.34017  ? 66  PHE B HD2  1 
ATOM   4752 H HE1  . PHE B 1 68  ? -0.91789  18.44257  1.30814   1.000 26.95889  ? 66  PHE B HE1  1 
ATOM   4753 H HE2  . PHE B 1 68  ? -4.14395  19.85766  3.18584   1.000 24.01470  ? 66  PHE B HE2  1 
ATOM   4754 H HZ   . PHE B 1 68  ? -3.01786  18.11294  2.20088   1.000 24.27770  ? 66  PHE B HZ   1 
ATOM   4755 N N    . LYS B 1 69  ? -0.08664  21.60175  5.40271   1.000 18.27903  ? 67  LYS B N    1 
ATOM   4756 C CA   . LYS B 1 69  ? -0.71237  21.03287  6.57474   1.000 16.12318  ? 67  LYS B CA   1 
ATOM   4757 C C    . LYS B 1 69  ? -0.64219  21.98284  7.76346   1.000 14.58041  ? 67  LYS B C    1 
ATOM   4758 O O    . LYS B 1 69  ? -1.53268  21.97212  8.60449   1.000 19.22361  ? 67  LYS B O    1 
ATOM   4759 C CB   . LYS B 1 69  ? -0.05365  19.67013  6.87610   1.000 15.46948  ? 67  LYS B CB   1 
ATOM   4760 C CG   . LYS B 1 69  ? -0.37068  18.62108  5.76900   1.000 16.05118  ? 67  LYS B CG   1 
ATOM   4761 C CD   . LYS B 1 69  ? 0.52802   17.41312  5.84431   1.000 20.17392  ? 67  LYS B CD   1 
ATOM   4762 C CE   . LYS B 1 69  ? 0.23439   16.46002  4.69238   1.000 20.32026  ? 67  LYS B CE   1 
ATOM   4763 N NZ   . LYS B 1 69  ? 1.30146   15.44232  4.44817   1.000 23.78891  ? 67  LYS B NZ   1 
ATOM   4764 H H    . LYS B 1 69  ? 0.61463   21.18642  5.12826   1.000 21.95044  ? 67  LYS B H    1 
ATOM   4765 H HA   . LYS B 1 69  ? -1.65494  20.87274  6.41101   1.000 19.36343  ? 67  LYS B HA   1 
ATOM   4766 H HB2  . LYS B 1 69  ? 0.90861   19.78326  6.92257   1.000 18.57899  ? 67  LYS B HB2  1 
ATOM   4767 H HB3  . LYS B 1 69  ? -0.38920  19.33255  7.72129   1.000 18.57899  ? 67  LYS B HB3  1 
ATOM   4768 H HG2  . LYS B 1 69  ? -1.28741  18.32045  5.86969   1.000 19.27702  ? 67  LYS B HG2  1 
ATOM   4769 H HG3  . LYS B 1 69  ? -0.24993  19.03177  4.89857   1.000 19.27702  ? 67  LYS B HG3  1 
ATOM   4770 H HD2  . LYS B 1 69  ? 1.45495   17.69290  5.78587   1.000 24.22431  ? 67  LYS B HD2  1 
ATOM   4771 H HD3  . LYS B 1 69  ? 0.37482   16.94505  6.67998   1.000 24.22431  ? 67  LYS B HD3  1 
ATOM   4772 H HE2  . LYS B 1 69  ? -0.58719  15.98234  4.88663   1.000 24.39993  ? 67  LYS B HE2  1 
ATOM   4773 H HE3  . LYS B 1 69  ? 0.13230   16.97853  3.87898   1.000 24.39993  ? 67  LYS B HE3  1 
ATOM   4774 H HZ1  . LYS B 1 69  ? 2.07436   15.84757  4.27350   1.000 28.56231  ? 67  LYS B HZ1  1 
ATOM   4775 H HZ2  . LYS B 1 69  ? 1.40134   14.92743  5.16721   1.000 28.56231  ? 67  LYS B HZ2  1 
ATOM   4776 H HZ3  . LYS B 1 69  ? 1.08065   14.93017  3.75459   1.000 28.56231  ? 67  LYS B HZ3  1 
ATOM   4777 N N    . PHE B 1 70  ? 0.34214   22.88760  7.79769   1.000 19.00920  ? 68  PHE B N    1 
ATOM   4778 C CA   . PHE B 1 70  ? 0.33688   23.92267  8.82810   1.000 18.37131  ? 68  PHE B CA   1 
ATOM   4779 C C    . PHE B 1 70  ? -0.81150  24.90504  8.62214   1.000 19.08512  ? 68  PHE B C    1 
ATOM   4780 O O    . PHE B 1 70  ? -1.59374  25.12154  9.56913   1.000 17.52170  ? 68  PHE B O    1 
ATOM   4781 C CB   . PHE B 1 70  ? 1.70215   24.61686  8.85482   1.000 21.44344  ? 68  PHE B CB   1 
ATOM   4782 C CG   . PHE B 1 70  ? 1.71339   25.93303  9.58888   1.000 22.58938  ? 68  PHE B CG   1 
ATOM   4783 C CD1  . PHE B 1 70  ? 1.17496   26.05294  10.85017  1.000 23.65553  ? 68  PHE B CD1  1 
ATOM   4784 C CD2  . PHE B 1 70  ? 2.28259   27.04606  9.01364   1.000 32.42080  ? 68  PHE B CD2  1 
ATOM   4785 C CE1  . PHE B 1 70  ? 1.21005   27.25864  11.53009  1.000 23.00623  ? 68  PHE B CE1  1 
ATOM   4786 C CE2  . PHE B 1 70  ? 2.31110   28.24805  9.69031   1.000 31.66383  ? 68  PHE B CE2  1 
ATOM   4787 C CZ   . PHE B 1 70  ? 1.76534   28.34211  10.95377  1.000 19.42868  ? 68  PHE B CZ   1 
ATOM   4788 H H    . PHE B 1 70  ? 1.00501   22.92186  7.25086   1.000 22.82666  ? 68  PHE B H    1 
ATOM   4789 H HA   . PHE B 1 70  ? 0.20630   23.50206  9.69235   1.000 22.06118  ? 68  PHE B HA   1 
ATOM   4790 H HB2  . PHE B 1 70  ? 2.33930   24.03083  9.29243   1.000 25.74774  ? 68  PHE B HB2  1 
ATOM   4791 H HB3  . PHE B 1 70  ? 1.98110   24.78730  7.94156   1.000 25.74774  ? 68  PHE B HB3  1 
ATOM   4792 H HD1  . PHE B 1 70  ? 0.78137   25.31231  11.25198  1.000 28.40225  ? 68  PHE B HD1  1 
ATOM   4793 H HD2  . PHE B 1 70  ? 2.65108   26.98753  8.16177   1.000 38.92057  ? 68  PHE B HD2  1 
ATOM   4794 H HE1  . PHE B 1 70  ? 0.84995   27.32044  12.38531  1.000 27.62309  ? 68  PHE B HE1  1 
ATOM   4795 H HE2  . PHE B 1 70  ? 2.69840   28.99520  9.29449   1.000 38.01221  ? 68  PHE B HE2  1 
ATOM   4796 H HZ   . PHE B 1 70  ? 1.78080   29.15367  11.40769  1.000 23.33003  ? 68  PHE B HZ   1 
ATOM   4797 N N    . PRO B 1 71  ? -1.00357  25.50769  7.44429   1.000 21.02828  ? 69  PRO B N    1 
ATOM   4798 C CA   . PRO B 1 71  ? -2.23165  26.28006  7.23429   1.000 18.57867  ? 69  PRO B CA   1 
ATOM   4799 C C    . PRO B 1 71  ? -3.50752  25.47464  7.43693   1.000 15.51853  ? 69  PRO B C    1 
ATOM   4800 O O    . PRO B 1 71  ? -4.51172  26.00276  7.92006   1.000 18.32908  ? 69  PRO B O    1 
ATOM   4801 C CB   . PRO B 1 71  ? -2.07172  26.77294  5.79151   1.000 19.33668  ? 69  PRO B CB   1 
ATOM   4802 C CG   . PRO B 1 71  ? -0.59171  26.81777  5.57402   1.000 21.92565  ? 69  PRO B CG   1 
ATOM   4803 C CD   . PRO B 1 71  ? -0.03564  25.69031  6.34267   1.000 16.31018  ? 69  PRO B CD   1 
ATOM   4804 H HA   . PRO B 1 71  ? -2.25633  27.04327  7.83245   1.000 22.31002  ? 69  PRO B HA   1 
ATOM   4805 H HB2  . PRO B 1 71  ? -2.49593  26.15171  5.17912   1.000 23.21963  ? 69  PRO B HB2  1 
ATOM   4806 H HB3  . PRO B 1 71  ? -2.46552  27.65422  5.69578   1.000 23.21963  ? 69  PRO B HB3  1 
ATOM   4807 H HG2  . PRO B 1 71  ? -0.39707  26.71809  4.62899   1.000 26.32639  ? 69  PRO B HG2  1 
ATOM   4808 H HG3  . PRO B 1 71  ? -0.23912  27.66128  5.89819   1.000 26.32639  ? 69  PRO B HG3  1 
ATOM   4809 H HD2  . PRO B 1 71  ? 0.01539   24.89206  5.79396   1.000 19.58783  ? 69  PRO B HD2  1 
ATOM   4810 H HD3  . PRO B 1 71  ? 0.84281   25.91094  6.68988   1.000 19.58783  ? 69  PRO B HD3  1 
ATOM   4811 N N    . LEU B 1 72  ? -3.48329  24.16827  7.16023   1.000 19.77460  ? 70  LEU B N    1 
ATOM   4812 C CA   . LEU B 1 72  ? -4.66779  23.35911  7.40669   1.000 18.85139  ? 70  LEU B CA   1 
ATOM   4813 C C    . LEU B 1 72  ? -5.01518  23.35212  8.88884   1.000 19.98221  ? 70  LEU B C    1 
ATOM   4814 O O    . LEU B 1 72  ? -6.17897  23.50007  9.26501   1.000 15.57960  ? 70  LEU B O    1 
ATOM   4815 C CB   . LEU B 1 72  ? -4.45625  21.94296  6.88496   1.000 21.42301  ? 70  LEU B CB   1 
ATOM   4816 C CG   . LEU B 1 72  ? -5.64517  21.01480  7.12322   1.000 20.35126  ? 70  LEU B CG   1 
ATOM   4817 C CD1  . LEU B 1 72  ? -6.83743  21.46349  6.38997   1.000 18.77686  ? 70  LEU B CD1  1 
ATOM   4818 C CD2  . LEU B 1 72  ? -5.31082  19.56457  6.69303   1.000 21.20150  ? 70  LEU B CD2  1 
ATOM   4819 H H    . LEU B 1 72  ? -2.80984  23.74140  6.83797   1.000 23.74513  ? 70  LEU B H    1 
ATOM   4820 H HA   . LEU B 1 72  ? -5.41796  23.73871  6.92291   1.000 22.63728  ? 70  LEU B HA   1 
ATOM   4821 H HB2  . LEU B 1 72  ? -4.29893  21.98404  5.92868   1.000 25.72322  ? 70  LEU B HB2  1 
ATOM   4822 H HB3  . LEU B 1 72  ? -3.68574  21.55873  7.33172   1.000 25.72322  ? 70  LEU B HB3  1 
ATOM   4823 H HG   . LEU B 1 72  ? -5.83965  21.03192  8.07337   1.000 24.43713  ? 70  LEU B HG   1 
ATOM   4824 H HD11 . LEU B 1 72  ? -7.51333  20.76895  6.43093   1.000 22.54784  ? 70  LEU B HD11 1 
ATOM   4825 H HD12 . LEU B 1 72  ? -7.17295  22.27614  6.79975   1.000 22.54784  ? 70  LEU B HD12 1 
ATOM   4826 H HD13 . LEU B 1 72  ? -6.59449  21.63458  5.46660   1.000 22.54784  ? 70  LEU B HD13 1 
ATOM   4827 H HD21 . LEU B 1 72  ? -6.06356  18.99074  6.90518   1.000 25.45742  ? 70  LEU B HD21 1 
ATOM   4828 H HD22 . LEU B 1 72  ? -5.14219  19.54941  5.73792   1.000 25.45742  ? 70  LEU B HD22 1 
ATOM   4829 H HD23 . LEU B 1 72  ? -4.52224  19.26668  7.17292   1.000 25.45742  ? 70  LEU B HD23 1 
ATOM   4830 N N    . ALA B 1 73  ? -4.01797  23.14088  9.74996   1.000 21.34250  ? 71  ALA B N    1 
ATOM   4831 C CA   . ALA B 1 73  ? -4.25319  23.24635  11.19107  1.000 18.47402  ? 71  ALA B CA   1 
ATOM   4832 C C    . ALA B 1 73  ? -4.76599  24.64117  11.58066  1.000 17.62839  ? 71  ALA B C    1 
ATOM   4833 O O    . ALA B 1 73  ? -5.61029  24.76788  12.47044  1.000 18.59080  ? 71  ALA B O    1 
ATOM   4834 C CB   . ALA B 1 73  ? -2.98140  22.90512  11.95397  1.000 18.74951  ? 71  ALA B CB   1 
ATOM   4835 H H    . ALA B 1 73  ? -3.21120  22.93899  9.53096   1.000 25.62662  ? 71  ALA B H    1 
ATOM   4836 H HA   . ALA B 1 73  ? -4.93481  22.60318  11.44134  1.000 22.18444  ? 71  ALA B HA   1 
ATOM   4837 H HB1  . ALA B 1 73  ? -3.14804  23.00125  12.90470  1.000 22.51502  ? 71  ALA B HB1  1 
ATOM   4838 H HB2  . ALA B 1 73  ? -2.72856  21.99041  11.75329  1.000 22.51502  ? 71  ALA B HB2  1 
ATOM   4839 H HB3  . ALA B 1 73  ? -2.27586  23.51128  11.67886  1.000 22.51502  ? 71  ALA B HB3  1 
ATOM   4840 N N    . ALA B 1 74  ? -4.26412  25.68935  10.93733  1.000 18.93257  ? 72  ALA B N    1 
ATOM   4841 C CA   . ALA B 1 74  ? -4.71368  27.03140  11.31249  1.000 17.90618  ? 72  ALA B CA   1 
ATOM   4842 C C    . ALA B 1 74  ? -6.18710  27.20467  10.99911  1.000 20.48311  ? 72  ALA B C    1 
ATOM   4843 O O    . ALA B 1 74  ? -6.95927  27.70560  11.83062  1.000 16.20182  ? 72  ALA B O    1 
ATOM   4844 C CB   . ALA B 1 74  ? -3.85439  28.06902  10.60326  1.000 18.59806  ? 72  ALA B CB   1 
ATOM   4845 H H    . ALA B 1 74  ? -3.68395  25.65632  10.30337  1.000 22.73470  ? 72  ALA B H    1 
ATOM   4846 H HA   . ALA B 1 74  ? -4.60270  27.16863  12.26629  1.000 21.50303  ? 72  ALA B HA   1 
ATOM   4847 H HB1  . ALA B 1 74  ? -4.10956  28.95323  10.90978  1.000 22.33328  ? 72  ALA B HB1  1 
ATOM   4848 H HB2  . ALA B 1 74  ? -2.92183  27.90286  10.81211  1.000 22.33328  ? 72  ALA B HB2  1 
ATOM   4849 H HB3  . ALA B 1 74  ? -3.99708  27.99663  9.64654   1.000 22.33328  ? 72  ALA B HB3  1 
ATOM   4850 N N    . LEU B 1 75  ? -6.61338  26.75637  9.80190   1.000 20.79471  ? 73  LEU B N    1 
ATOM   4851 C CA   . LEU B 1 75  ? -8.02471  26.72321  9.46216   1.000 20.73730  ? 73  LEU B CA   1 
ATOM   4852 C C    . LEU B 1 75  ? -8.85080  26.00672  10.51989  1.000 22.04084  ? 73  LEU B C    1 
ATOM   4853 O O    . LEU B 1 75  ? -9.92166  26.48927  10.92313  1.000 22.84473  ? 73  LEU B O    1 
ATOM   4854 C CB   . LEU B 1 75  ? -8.15797  26.05958  8.09368   1.000 19.03392  ? 73  LEU B CB   1 
ATOM   4855 C CG   . LEU B 1 75  ? -9.52343  25.78195  7.47766   1.000 24.13098  ? 73  LEU B CG   1 
ATOM   4856 C CD1  . LEU B 1 75  ? -9.31553  25.43063  6.01670   1.000 19.80455  ? 73  LEU B CD1  1 
ATOM   4857 C CD2  . LEU B 1 75  ? -10.17678 24.64397  8.20713   1.000 29.87532  ? 73  LEU B CD2  1 
ATOM   4858 H H    . LEU B 1 75  ? -6.09669  26.46870  9.17750   1.000 24.96926  ? 73  LEU B H    1 
ATOM   4859 H HA   . LEU B 1 75  ? -8.37806  27.62534  9.41520   1.000 24.90037  ? 73  LEU B HA   1 
ATOM   4860 H HB2  . LEU B 1 75  ? -7.69280  26.62717  7.45937   1.000 22.85632  ? 73  LEU B HB2  1 
ATOM   4861 H HB3  . LEU B 1 75  ? -7.71589  25.19832  8.15453   1.000 22.85632  ? 73  LEU B HB3  1 
ATOM   4862 H HG   . LEU B 1 75  ? -10.10601 26.55470  7.54363   1.000 28.97279  ? 73  LEU B HG   1 
ATOM   4863 H HD11 . LEU B 1 75  ? -10.16166 25.51058  5.54917   1.000 23.78107  ? 73  LEU B HD11 1 
ATOM   4864 H HD12 . LEU B 1 75  ? -8.66710  26.04218  5.63402   1.000 23.78107  ? 73  LEU B HD12 1 
ATOM   4865 H HD13 . LEU B 1 75  ? -8.98800  24.51973  5.95445   1.000 23.78107  ? 73  LEU B HD13 1 
ATOM   4866 H HD21 . LEU B 1 75  ? -10.68847 24.11569  7.57467   1.000 35.86599  ? 73  LEU B HD21 1 
ATOM   4867 H HD22 . LEU B 1 75  ? -9.48963  24.09538  8.61673   1.000 35.86599  ? 73  LEU B HD22 1 
ATOM   4868 H HD23 . LEU B 1 75  ? -10.76454 25.00272  8.89031   1.000 35.86599  ? 73  LEU B HD23 1 
ATOM   4869 N N    . VAL B 1 76  ? -8.38773  24.82588  10.95777  1.000 17.83272  ? 74  VAL B N    1 
ATOM   4870 C CA   . VAL B 1 76  ? -9.07609  24.07376  11.99854  1.000 16.60439  ? 74  VAL B CA   1 
ATOM   4871 C C    . VAL B 1 76  ? -9.18666  24.88712  13.28165  1.000 19.63402  ? 74  VAL B C    1 
ATOM   4872 O O    . VAL B 1 76  ? -10.26363 24.97138  13.90023  1.000 22.57339  ? 74  VAL B O    1 
ATOM   4873 C CB   . VAL B 1 76  ? -8.35704  22.73652  12.25725  1.000 15.84171  ? 74  VAL B CB   1 
ATOM   4874 C CG1  . VAL B 1 76  ? -8.85294  22.11042  13.55329  1.000 21.00652  ? 74  VAL B CG1  1 
ATOM   4875 C CG2  . VAL B 1 76  ? -8.57708  21.81050  11.11997  1.000 19.20760  ? 74  VAL B CG2  1 
ATOM   4876 H H    . VAL B 1 76  ? -7.67565  24.44340  10.66409  1.000 21.41488  ? 74  VAL B H    1 
ATOM   4877 H HA   . VAL B 1 76  ? -9.97541  23.88940  11.68528  1.000 19.94089  ? 74  VAL B HA   1 
ATOM   4878 H HB   . VAL B 1 76  ? -7.40464  22.89944  12.34265  1.000 18.93199  ? 74  VAL B HB   1 
ATOM   4879 H HG11 . VAL B 1 76  ? -8.59862  21.17449  13.56942  1.000 25.22344  ? 74  VAL B HG11 1 
ATOM   4880 H HG12 . VAL B 1 76  ? -8.45012  22.57562  14.30311  1.000 25.22344  ? 74  VAL B HG12 1 
ATOM   4881 H HG13 . VAL B 1 76  ? -9.81869  22.19151  13.59389  1.000 25.22344  ? 74  VAL B HG13 1 
ATOM   4882 H HG21 . VAL B 1 76  ? -8.13657  20.96733  11.30948  1.000 23.06473  ? 74  VAL B HG21 1 
ATOM   4883 H HG22 . VAL B 1 76  ? -9.53007  21.66810  11.00850  1.000 23.06473  ? 74  VAL B HG22 1 
ATOM   4884 H HG23 . VAL B 1 76  ? -8.20516  22.20451  10.31540  1.000 23.06473  ? 74  VAL B HG23 1 
ATOM   4885 N N    . PHE B 1 77  ? -8.08937  25.51736  13.69094  1.000 19.29755  ? 75  PHE B N    1 
ATOM   4886 C CA   . PHE B 1 77  ? -8.12735  26.33728  14.90370  1.000 21.75594  ? 75  PHE B CA   1 
ATOM   4887 C C    . PHE B 1 77  ? -9.04059  27.55271  14.73680  1.000 18.55831  ? 75  PHE B C    1 
ATOM   4888 O O    . PHE B 1 77  ? -9.69555  27.97262  15.69596  1.000 18.54119  ? 75  PHE B O    1 
ATOM   4889 C CB   . PHE B 1 77  ? -6.70776  26.77518  15.28612  1.000 19.92211  ? 75  PHE B CB   1 
ATOM   4890 C CG   . PHE B 1 77  ? -5.95376  25.71991  16.06315  1.000 18.90714  ? 75  PHE B CG   1 
ATOM   4891 C CD1  . PHE B 1 77  ? -6.41654  25.29149  17.29521  1.000 22.03560  ? 75  PHE B CD1  1 
ATOM   4892 C CD2  . PHE B 1 77  ? -4.79452  25.18545  15.57149  1.000 23.88938  ? 75  PHE B CD2  1 
ATOM   4893 C CE1  . PHE B 1 77  ? -5.73550  24.31525  18.02318  1.000 22.81377  ? 75  PHE B CE1  1 
ATOM   4894 C CE2  . PHE B 1 77  ? -4.09904  24.20470  16.29606  1.000 23.61606  ? 75  PHE B CE2  1 
ATOM   4895 C CZ   . PHE B 1 77  ? -4.59270  23.77687  17.51931  1.000 19.47029  ? 75  PHE B CZ   1 
ATOM   4896 H H    . PHE B 1 77  ? -7.32595  25.48950  13.29597  1.000 23.17267  ? 75  PHE B H    1 
ATOM   4897 H HA   . PHE B 1 77  ? -8.47959  25.80261  15.63237  1.000 26.12274  ? 75  PHE B HA   1 
ATOM   4898 H HB2  . PHE B 1 77  ? -6.20805  26.96516  14.47674  1.000 23.92214  ? 75  PHE B HB2  1 
ATOM   4899 H HB3  . PHE B 1 77  ? -6.76162  27.57150  15.83737  1.000 23.92214  ? 75  PHE B HB3  1 
ATOM   4900 H HD1  . PHE B 1 77  ? -7.19542  25.66096  17.64412  1.000 26.45833  ? 75  PHE B HD1  1 
ATOM   4901 H HD2  . PHE B 1 77  ? -4.46473  25.47396  14.75118  1.000 28.68287  ? 75  PHE B HD2  1 
ATOM   4902 H HE1  . PHE B 1 77  ? -6.06099  24.03444  18.84786  1.000 27.39213  ? 75  PHE B HE1  1 
ATOM   4903 H HE2  . PHE B 1 77  ? -3.31156  23.84384  15.95759  1.000 28.35488  ? 75  PHE B HE2  1 
ATOM   4904 H HZ   . PHE B 1 77  ? -4.14060  23.11931  17.99693  1.000 23.37996  ? 75  PHE B HZ   1 
ATOM   4905 N N    . GLU B 1 78  ? -9.10203  28.12010  13.54017  1.000 19.74929  ? 76  GLU B N    1 
ATOM   4906 C CA   . GLU B 1 78  ? -10.05396 29.20393  13.33939  1.000 20.97536  ? 76  GLU B CA   1 
ATOM   4907 C C    . GLU B 1 78  ? -11.48516 28.70884  13.56554  1.000 22.97546  ? 76  GLU B C    1 
ATOM   4908 O O    . GLU B 1 78  ? -12.30693 29.41820  14.15971  1.000 22.92629  ? 76  GLU B O    1 
ATOM   4909 C CB   . GLU B 1 78  ? -9.87195  29.80300  11.94890  1.000 25.76293  ? 76  GLU B CB   1 
ATOM   4910 C CG   . GLU B 1 78  ? -10.64186 31.10650  11.73746  1.000 31.71414  ? 76  GLU B CG   1 
ATOM   4911 C CD   . GLU B 1 78  ? -12.10509 30.86630  11.40537  1.000 41.66642  ? 76  GLU B CD   1 
ATOM   4912 O OE1  . GLU B 1 78  ? -12.41935 29.77145  10.88457  1.000 32.10159  ? 76  GLU B OE1  1 
ATOM   4913 O OE2  . GLU B 1 78  ? -12.94418 31.76490  11.68463  1.000 42.32957  ? 76  GLU B OE2  1 
ATOM   4914 H H    . GLU B 1 78  ? -8.62536  27.90678  12.85688  1.000 23.71477  ? 76  GLU B H    1 
ATOM   4915 H HA   . GLU B 1 78  ? -9.88561  29.91440  13.97797  1.000 25.18605  ? 76  GLU B HA   1 
ATOM   4916 H HB2  . GLU B 1 78  ? -8.93013  29.98887  11.80982  1.000 30.93113  ? 76  GLU B HB2  1 
ATOM   4917 H HB3  . GLU B 1 78  ? -10.18473 29.16352  11.29001  1.000 30.93113  ? 76  GLU B HB3  1 
ATOM   4918 H HG2  . GLU B 1 78  ? -10.59976 31.63554  12.54940  1.000 38.07258  ? 76  GLU B HG2  1 
ATOM   4919 H HG3  . GLU B 1 78  ? -10.24194 31.59581  11.00156  1.000 38.07258  ? 76  GLU B HG3  1 
ATOM   4920 N N    . ARG B 1 79  ? -11.78796 27.47612  13.13482  1.000 20.43328  ? 77  ARG B N    1 
ATOM   4921 C CA   . ARG B 1 79  ? -13.12895 26.94907  13.33065  1.000 25.27289  ? 77  ARG B CA   1 
ATOM   4922 C C    . ARG B 1 79  ? -13.40357 26.68686  14.79868  1.000 22.71280  ? 77  ARG B C    1 
ATOM   4923 O O    . ARG B 1 79  ? -14.51163 26.93879  15.28097  1.000 23.01127  ? 77  ARG B O    1 
ATOM   4924 C CB   . ARG B 1 79  ? -13.31470 25.68336  12.48645  1.000 25.25627  ? 77  ARG B CB   1 
ATOM   4925 C CG   . ARG B 1 79  ? -13.29099 26.04734  11.00977  1.000 27.99872  ? 77  ARG B CG   1 
ATOM   4926 C CD   . ARG B 1 79  ? -14.03024 25.06345  10.14974  1.000 33.14978  ? 77  ARG B CD   1 
ATOM   4927 N NE   . ARG B 1 79  ? -14.04657 25.49363  8.75429   1.000 33.19100  ? 77  ARG B NE   1 
ATOM   4928 C CZ   . ARG B 1 79  ? -14.54691 24.77263  7.76456   1.000 34.09015  ? 77  ARG B CZ   1 
ATOM   4929 N NH1  . ARG B 1 79  ? -15.13311 23.60558  7.98875   1.000 35.28021  ? 77  ARG B NH1  1 
ATOM   4930 N NH2  . ARG B 1 79  ? -14.47673 25.24102  6.52318   1.000 33.00862  ? 77  ARG B NH2  1 
ATOM   4931 H H    . ARG B 1 79  ? -11.24326 26.94292  12.73658  1.000 24.53555  ? 77  ARG B H    1 
ATOM   4932 H HA   . ARG B 1 79  ? -13.78067 27.60035  13.02735  1.000 30.34308  ? 77  ARG B HA   1 
ATOM   4933 H HB2  . ARG B 1 79  ? -12.59395 25.05993  12.66745  1.000 30.32313  ? 77  ARG B HB2  1 
ATOM   4934 H HB3  . ARG B 1 79  ? -14.16854 25.27286  12.69465  1.000 30.32313  ? 77  ARG B HB3  1 
ATOM   4935 H HG2  . ARG B 1 79  ? -13.70552 26.91643  10.89250  1.000 33.61407  ? 77  ARG B HG2  1 
ATOM   4936 H HG3  . ARG B 1 79  ? -12.37000 26.07544  10.70665  1.000 33.61407  ? 77  ARG B HG3  1 
ATOM   4937 H HD2  . ARG B 1 79  ? -13.59276 24.19912  10.19923  1.000 39.79535  ? 77  ARG B HD2  1 
ATOM   4938 H HD3  . ARG B 1 79  ? -14.94673 24.98958  10.45876  1.000 39.79535  ? 77  ARG B HD3  1 
ATOM   4939 H HE   . ARG B 1 79  ? -13.71058 26.26219  8.56449   1.000 39.84481  ? 77  ARG B HE   1 
ATOM   4940 H HH11 . ARG B 1 79  ? -15.19433 23.30224  8.79114   1.000 42.35186  ? 77  ARG B HH11 1 
ATOM   4941 H HH12 . ARG B 1 79  ? -15.45233 23.15150  7.33186   1.000 42.35186  ? 77  ARG B HH12 1 
ATOM   4942 H HH21 . ARG B 1 79  ? -14.10954 26.00376  6.37150   1.000 39.62596  ? 77  ARG B HH21 1 
ATOM   4943 H HH22 . ARG B 1 79  ? -14.79848 24.78146  5.87136   1.000 39.62596  ? 77  ARG B HH22 1 
ATOM   4944 N N    . ILE B 1 80  ? -12.41636 26.14798  15.51032  1.000 20.34938  ? 78  ILE B N    1 
ATOM   4945 C CA   . ILE B 1 80  ? -12.50736 25.99982  16.96272  1.000 23.02251  ? 78  ILE B CA   1 
ATOM   4946 C C    . ILE B 1 80  ? -12.73977 27.35903  17.62507  1.000 21.91951  ? 78  ILE B C    1 
ATOM   4947 O O    . ILE B 1 80  ? -13.64247 27.51819  18.45756  1.000 19.80395  ? 78  ILE B O    1 
ATOM   4948 C CB   . ILE B 1 80  ? -11.23384 25.31363  17.49689  1.000 19.23629  ? 78  ILE B CB   1 
ATOM   4949 C CG1  . ILE B 1 80  ? -11.21177 23.83583  17.09281  1.000 23.55827  ? 78  ILE B CG1  1 
ATOM   4950 C CG2  . ILE B 1 80  ? -11.19458 25.42140  18.97723  1.000 21.30153  ? 78  ILE B CG2  1 
ATOM   4951 C CD1  . ILE B 1 80  ? -9.95164  23.10981  17.49348  1.000 21.60794  ? 78  ILE B CD1  1 
ATOM   4952 H H    . ILE B 1 80  ? -11.67869 25.85813  15.17651  1.000 24.43487  ? 78  ILE B H    1 
ATOM   4953 H HA   . ILE B 1 80  ? -13.26896 25.43821  17.17596  1.000 27.64262  ? 78  ILE B HA   1 
ATOM   4954 H HB   . ILE B 1 80  ? -10.46069 25.75594  17.11282  1.000 23.09916  ? 78  ILE B HB   1 
ATOM   4955 H HG12 . ILE B 1 80  ? -11.95914 23.38610  17.51717  1.000 28.28554  ? 78  ILE B HG12 1 
ATOM   4956 H HG13 . ILE B 1 80  ? -11.29289 23.77588  16.12807  1.000 28.28554  ? 78  ILE B HG13 1 
ATOM   4957 H HG21 . ILE B 1 80  ? -10.53384 24.80036  19.32167  1.000 25.57745  ? 78  ILE B HG21 1 
ATOM   4958 H HG22 . ILE B 1 80  ? -10.95454 26.32892  19.22155  1.000 25.57745  ? 78  ILE B HG22 1 
ATOM   4959 H HG23 . ILE B 1 80  ? -12.07030 25.20369  19.33306  1.000 25.57745  ? 78  ILE B HG23 1 
ATOM   4960 H HD11 . ILE B 1 80  ? -9.86862  22.30362  16.96051  1.000 25.94514  ? 78  ILE B HD11 1 
ATOM   4961 H HD12 . ILE B 1 80  ? -9.18986  23.68959  17.33716  1.000 25.94514  ? 78  ILE B HD12 1 
ATOM   4962 H HD13 . ILE B 1 80  ? -10.00504 22.88026  18.43441  1.000 25.94514  ? 78  ILE B HD13 1 
ATOM   4963 N N    . ASP B 1 81  ? -11.93778 28.36110  17.25164  1.000 23.34545  ? 79  ASP B N    1 
ATOM   4964 C CA   . ASP B 1 81  ? -12.12951 29.71867  17.77405  1.000 19.62886  ? 79  ASP B CA   1 
ATOM   4965 C C    . ASP B 1 81  ? -13.55274 30.22379  17.56817  1.000 23.20560  ? 79  ASP B C    1 
ATOM   4966 O O    . ASP B 1 81  ? -14.17741 30.73218  18.50003  1.000 25.04837  ? 79  ASP B O    1 
ATOM   4967 C CB   . ASP B 1 81  ? -11.15456 30.70133  17.11005  1.000 24.30656  ? 79  ASP B CB   1 
ATOM   4968 C CG   . ASP B 1 81  ? -9.71207  30.48293  17.52842  1.000 22.59621  ? 79  ASP B CG   1 
ATOM   4969 O OD1  . ASP B 1 81  ? -9.45786  29.83498  18.55834  1.000 23.37796  ? 79  ASP B OD1  1 
ATOM   4970 O OD2  . ASP B 1 81  ? -8.82161  30.96719  16.79491  1.000 21.69278  ? 79  ASP B OD2  1 
ATOM   4971 H H    . ASP B 1 81  ? -11.28088 28.28328  16.70206  1.000 28.03015  ? 79  ASP B H    1 
ATOM   4972 H HA   . ASP B 1 81  ? -11.94600 29.68056  18.72577  1.000 23.57025  ? 79  ASP B HA   1 
ATOM   4973 H HB2  . ASP B 1 81  ? -11.20576 30.59351  16.14743  1.000 29.18348  ? 79  ASP B HB2  1 
ATOM   4974 H HB3  . ASP B 1 81  ? -11.40305 31.60607  17.35624  1.000 29.18348  ? 79  ASP B HB3  1 
ATOM   4975 N N    . SER B 1 82  ? -14.05169 30.15968  16.32060  1.000 22.11904  ? 80  SER B N    1 
ATOM   4976 C CA   . SER B 1 82  ? -15.37119 30.69238  15.98263  1.000 23.69167  ? 80  SER B CA   1 
ATOM   4977 C C    . SER B 1 82  ? -16.48869 29.83011  16.56307  1.000 23.47308  ? 80  SER B C    1 
ATOM   4978 O O    . SER B 1 82  ? -17.59496 30.33436  16.81235  1.000 23.64883  ? 80  SER B O    1 
ATOM   4979 C CB   . SER B 1 82  ? -15.48719 30.80552  14.46294  1.000 26.54434  ? 80  SER B CB   1 
ATOM   4980 O OG   . SER B 1 82  ? -15.61160 29.52207  13.87228  1.000 24.23357  ? 80  SER B OG   1 
ATOM   4981 H H    . SER B 1 82  ? -13.63943 29.80963  15.65194  1.000 26.55846  ? 80  SER B H    1 
ATOM   4982 H HA   . SER B 1 82  ? -15.48082 31.58365  16.34941  1.000 28.44561  ? 80  SER B HA   1 
ATOM   4983 H HB2  . SER B 1 82  ? -16.27201 31.33185  14.24398  1.000 31.86883  ? 80  SER B HB2  1 
ATOM   4984 H HB3  . SER B 1 82  ? -14.69082 31.23736  14.11625  1.000 31.86883  ? 80  SER B HB3  1 
ATOM   4985 H HG   . SER B 1 82  ? -15.06365 28.99033  14.22243  1.000 29.09589  ? 80  SER B HG   1 
ATOM   4986 N N    . GLY B 1 83  ? -16.18179 28.56670  16.87577  1.000 25.22580  ? 81  GLY B N    1 
ATOM   4987 C CA   . GLY B 1 83  ? -17.14149 27.64461  17.43486  1.000 27.59531  ? 81  GLY B CA   1 
ATOM   4988 C C    . GLY B 1 83  ? -17.75576 26.69957  16.43166  1.000 21.98798  ? 81  GLY B C    1 
ATOM   4989 O O    . GLY B 1 83  ? -18.63131 25.91674  16.80789  1.000 25.59016  ? 81  GLY B O    1 
ATOM   4990 H H    . GLY B 1 83  ? -15.40129 28.22260  16.76613  1.000 30.28657  ? 81  GLY B H    1 
ATOM   4991 H HA2  . GLY B 1 83  ? -16.70237 27.11160  18.11601  1.000 33.12998  ? 81  GLY B HA2  1 
ATOM   4992 H HA3  . GLY B 1 83  ? -17.85962 28.15165  17.84486  1.000 33.12998  ? 81  GLY B HA3  1 
ATOM   4993 N N    . THR B 1 84  ? -17.34138 26.75561  15.16407  1.000 22.45015  ? 82  THR B N    1 
ATOM   4994 C CA   . THR B 1 84  ? -17.96294 25.90570  14.15938  1.000 23.54281  ? 82  THR B CA   1 
ATOM   4995 C C    . THR B 1 84  ? -17.38390 24.50303  14.17706  1.000 21.85040  ? 82  THR B C    1 
ATOM   4996 O O    . THR B 1 84  ? -17.87870 23.63545  13.44926  1.000 26.88379  ? 82  THR B O    1 
ATOM   4997 C CB   . THR B 1 84  ? -17.82564 26.48856  12.74916  1.000 23.29477  ? 82  THR B CB   1 
ATOM   4998 O OG1  . THR B 1 84  ? -16.45946 26.52280  12.34968  1.000 30.98105  ? 82  THR B OG1  1 
ATOM   4999 C CG2  . THR B 1 84  ? -18.37408 27.89685  12.69948  1.000 24.06260  ? 82  THR B CG2  1 
ATOM   5000 H H    . THR B 1 84  ? -16.71549 27.26774  14.87152  1.000 26.95579  ? 82  THR B H    1 
ATOM   5001 H HA   . THR B 1 84  ? -18.91408 25.86770  14.34591  1.000 28.26699  ? 82  THR B HA   1 
ATOM   5002 H HB   . THR B 1 84  ? -18.32584 25.92741  12.13612  1.000 27.96933  ? 82  THR B HB   1 
ATOM   5003 H HG1  . THR B 1 84  ? -16.03381 27.06652  12.82801  1.000 37.19287  ? 82  THR B HG1  1 
ATOM   5004 H HG21 . THR B 1 84  ? -18.11245 28.32568  11.86969  1.000 28.89073  ? 82  THR B HG21 1 
ATOM   5005 H HG22 . THR B 1 84  ? -19.34245 27.87781  12.75232  1.000 28.89073  ? 82  THR B HG22 1 
ATOM   5006 H HG23 . THR B 1 84  ? -18.02831 28.41398  13.44374  1.000 28.89073  ? 82  THR B HG23 1 
ATOM   5007 N N    . GLU B 1 85  ? -16.34625 24.27854  14.96856  1.000 23.96237  ? 83  GLU B N    1 
ATOM   5008 C CA   . GLU B 1 85  ? -15.71726 22.97794  15.09345  1.000 19.47688  ? 83  GLU B CA   1 
ATOM   5009 C C    . GLU B 1 85  ? -15.26658 22.79753  16.53004  1.000 24.40728  ? 83  GLU B C    1 
ATOM   5010 O O    . GLU B 1 85  ? -15.04086 23.76731  17.24658  1.000 22.20480  ? 83  GLU B O    1 
ATOM   5011 C CB   . GLU B 1 85  ? -14.53442 22.84327  14.13421  1.000 24.48554  ? 83  GLU B CB   1 
ATOM   5012 C CG   . GLU B 1 85  ? -13.96020 21.41986  14.13596  1.000 27.78007  ? 83  GLU B CG   1 
ATOM   5013 C CD   . GLU B 1 85  ? -15.02547 20.37461  13.85931  1.000 27.57542  ? 83  GLU B CD   1 
ATOM   5014 O OE1  . GLU B 1 85  ? -15.34611 20.15722  12.67943  1.000 23.99770  ? 83  GLU B OE1  1 
ATOM   5015 O OE2  . GLU B 1 85  ? -15.56694 19.80614  14.82214  1.000 26.84064  ? 83  GLU B OE2  1 
ATOM   5016 H H    . GLU B 1 85  ? -15.97846 24.88289  15.45753  1.000 28.77046  ? 83  GLU B H    1 
ATOM   5017 H HA   . GLU B 1 85  ? -16.35251 22.27499  14.88555  1.000 23.38787  ? 83  GLU B HA   1 
ATOM   5018 H HB2  . GLU B 1 85  ? -14.82793 23.05229  13.23362  1.000 29.39827  ? 83  GLU B HB2  1 
ATOM   5019 H HB3  . GLU B 1 85  ? -13.83228 23.45539  14.40477  1.000 29.39827  ? 83  GLU B HB3  1 
ATOM   5020 H HG2  . GLU B 1 85  ? -13.28078 21.34944  13.44725  1.000 33.35170  ? 83  GLU B HG2  1 
ATOM   5021 H HG3  . GLU B 1 85  ? -13.57199 21.23387  15.00522  1.000 33.35170  ? 83  GLU B HG3  1 
ATOM   5022 N N    . ARG B 1 86  ? -15.11600 21.54059  16.95834  1.000 26.40385  ? 84  ARG B N    1 
ATOM   5023 C CA   . ARG B 1 86  ? -14.69987 21.23648  18.32844  1.000 31.92656  ? 84  ARG B CA   1 
ATOM   5024 C C    . ARG B 1 86  ? -13.49153 20.32042  18.27381  1.000 27.55554  ? 84  ARG B C    1 
ATOM   5025 O O    . ARG B 1 86  ? -13.50072 19.33579  17.53468  1.000 22.13779  ? 84  ARG B O    1 
ATOM   5026 C CB   . ARG B 1 86  ? -15.82253 20.56984  19.13902  1.000 32.86174  ? 84  ARG B CB   1 
ATOM   5027 C CG   . ARG B 1 86  ? -17.09451 21.39638  19.30026  1.000 39.75075  ? 84  ARG B CG   1 
ATOM   5028 C CD   . ARG B 1 86  ? -18.12095 20.68837  20.18544  0.795 42.30536  ? 84  ARG B CD   1 
ATOM   5029 N NE   . ARG B 1 86  ? -17.60298 20.48043  21.53244  0.431 46.06611  ? 84  ARG B NE   1 
ATOM   5030 C CZ   . ARG B 1 86  ? -17.22281 19.30911  22.02985  0.668 48.08332  ? 84  ARG B CZ   1 
ATOM   5031 N NH1  . ARG B 1 86  ? -17.34394 18.18343  21.33416  0.880 45.39152  ? 84  ARG B NH1  1 
ATOM   5032 N NH2  . ARG B 1 86  ? -16.71220 19.26563  23.25852  0.564 38.76377  ? 84  ARG B NH2  1 
ATOM   5033 H H    . ARG B 1 86  ? -15.25000 20.84514  16.47050  1.000 31.70023  ? 84  ARG B H    1 
ATOM   5034 H HA   . ARG B 1 86  ? -14.45830 22.06123  18.77826  1.000 38.32748  ? 84  ARG B HA   1 
ATOM   5035 H HB2  . ARG B 1 86  ? -16.06948 19.74316  18.69572  1.000 39.44970  ? 84  ARG B HB2  1 
ATOM   5036 H HB3  . ARG B 1 86  ? -15.48581 20.38131  20.02895  1.000 39.44970  ? 84  ARG B HB3  1 
ATOM   5037 H HG2  . ARG B 1 86  ? -16.87408 22.24695  19.71114  1.000 47.71651  ? 84  ARG B HG2  1 
ATOM   5038 H HG3  . ARG B 1 86  ? -17.49428 21.54268  18.42866  1.000 47.71651  ? 84  ARG B HG3  1 
ATOM   5039 H HD2  . ARG B 1 86  ? -18.92271 21.23096  20.24612  0.653 50.78205  ? 84  ARG B HD2  1 
ATOM   5040 H HD3  . ARG B 1 86  ? -18.33417 19.82305  19.80246  0.755 50.78205  ? 84  ARG B HD3  1 
ATOM   5041 H HE   . ARG B 1 86  ? -17.53874 21.16881  22.04391  0.634 55.29495  ? 84  ARG B HE   1 
ATOM   5042 H HH11 . ARG B 1 86  ? -17.67549 18.20178  20.54086  0.607 54.48544  ? 84  ARG B HH11 1 
ATOM   5043 H HH12 . ARG B 1 86  ? -17.09079 17.43656  21.67724  0.603 54.48544  ? 84  ARG B HH12 1 
ATOM   5044 H HH21 . ARG B 1 86  ? -16.63284 19.98887  23.71703  0.414 46.53213  ? 84  ARG B HH21 1 
ATOM   5045 H HH22 . ARG B 1 86  ? -16.46171 18.51431  23.59374  0.598 46.53213  ? 84  ARG B HH22 1 
ATOM   5046 N N    . GLY B 1 87  ? -12.45516 20.64367  19.05136  1.000 23.94167  ? 85  GLY B N    1 
ATOM   5047 C CA   . GLY B 1 87  ? -11.21356 19.89346  18.97896  1.000 25.80031  ? 85  GLY B CA   1 
ATOM   5048 C C    . GLY B 1 87  ? -11.36289 18.43167  19.33505  1.000 21.93082  ? 85  GLY B C    1 
ATOM   5049 O O    . GLY B 1 87  ? -10.62149 17.58493  18.81477  1.000 20.75308  ? 85  GLY B O    1 
ATOM   5050 H H    . GLY B 1 87  ? -12.45005 21.28723  19.62180  1.000 28.74561  ? 85  GLY B H    1 
ATOM   5051 H HA2  . GLY B 1 87  ? -10.86436 19.94794  18.07563  1.000 30.97599  ? 85  GLY B HA2  1 
ATOM   5052 H HA3  . GLY B 1 87  ? -10.57122 20.28692  19.59010  1.000 30.97599  ? 85  GLY B HA3  1 
ATOM   5053 N N    . ASP B 1 88  ? -12.29543 18.10824  20.22447  1.000 21.25349  ? 86  ASP B N    1 
ATOM   5054 C CA   . ASP B 1 88  ? -12.45111 16.72870  20.67460  1.000 22.61641  ? 86  ASP B CA   1 
ATOM   5055 C C    . ASP B 1 88  ? -13.44233 15.91948  19.83444  1.000 30.66830  ? 86  ASP B C    1 
ATOM   5056 O O    . ASP B 1 88  ? -13.74521 14.76632  20.18528  1.000 26.22668  ? 86  ASP B O    1 
ATOM   5057 C CB   . ASP B 1 88  ? -12.84289 16.68301  22.15613  1.000 27.47654  ? 86  ASP B CB   1 
ATOM   5058 C CG   . ASP B 1 88  ? -14.14225 17.38818  22.46083  0.921 30.73869  ? 86  ASP B CG   1 
ATOM   5059 O OD1  . ASP B 1 88  ? -14.71239 18.04931  21.56552  0.940 33.83223  ? 86  ASP B OD1  1 
ATOM   5060 O OD2  . ASP B 1 88  ? -14.58486 17.27718  23.63002  1.000 34.70323  ? 86  ASP B OD2  1 
ATOM   5061 H H    . ASP B 1 88  ? -12.84592 18.66566  20.57921  1.000 25.51980  ? 86  ASP B H    1 
ATOM   5062 H HA   . ASP B 1 88  ? -11.58860 16.29271  20.59160  1.000 27.15530  ? 86  ASP B HA   1 
ATOM   5063 H HB2  . ASP B 1 88  ? -12.93863 15.75618  22.42578  1.000 32.98746  ? 86  ASP B HB2  1 
ATOM   5064 H HB3  . ASP B 1 88  ? -12.14501 17.10979  22.67740  1.000 32.98746  ? 86  ASP B HB3  1 
ATOM   5065 N N    . ARG B 1 89  ? -13.91474 16.46440  18.71465  1.000 26.44085  ? 87  ARG B N    1 
ATOM   5066 C CA   . ARG B 1 89  ? -14.88827 15.74341  17.90414  1.000 24.71565  ? 87  ARG B CA   1 
ATOM   5067 C C    . ARG B 1 89  ? -14.23732 14.55813  17.21784  1.000 22.83053  ? 87  ARG B C    1 
ATOM   5068 O O    . ARG B 1 89  ? -13.16839 14.67872  16.61164  1.000 21.12663  ? 87  ARG B O    1 
ATOM   5069 C CB   . ARG B 1 89  ? -15.52687 16.65810  16.86320  1.000 25.43761  ? 87  ARG B CB   1 
ATOM   5070 C CG   . ARG B 1 89  ? -16.56979 15.94728  15.99366  1.000 28.92899  ? 87  ARG B CG   1 
ATOM   5071 C CD   . ARG B 1 89  ? -17.45479 16.95228  15.26379  1.000 27.38681  ? 87  ARG B CD   1 
ATOM   5072 N NE   . ARG B 1 89  ? -16.82216 17.50327  14.07805  1.000 26.30644  ? 87  ARG B NE   1 
ATOM   5073 C CZ   . ARG B 1 89  ? -16.80196 16.92270  12.88445  1.000 35.70329  ? 87  ARG B CZ   1 
ATOM   5074 N NH1  . ARG B 1 89  ? -17.31972 15.71745  12.68925  1.000 36.07878  ? 87  ARG B NH1  1 
ATOM   5075 N NH2  . ARG B 1 89  ? -16.24347 17.57150  11.85677  1.000 30.07608  ? 87  ARG B NH2  1 
ATOM   5076 H H    . ARG B 1 89  ? -13.69067 17.23644  18.40910  1.000 31.74464  ? 87  ARG B H    1 
ATOM   5077 H HA   . ARG B 1 89  ? -15.59089 15.41876  18.48879  1.000 29.67439  ? 87  ARG B HA   1 
ATOM   5078 H HB2  . ARG B 1 89  ? -15.96815 17.39208  17.31867  1.000 30.54075  ? 87  ARG B HB2  1 
ATOM   5079 H HB3  . ARG B 1 89  ? -14.83311 17.00002  16.27782  1.000 30.54075  ? 87  ARG B HB3  1 
ATOM   5080 H HG2  . ARG B 1 89  ? -16.11903 15.39913  15.33242  1.000 34.73040  ? 87  ARG B HG2  1 
ATOM   5081 H HG3  . ARG B 1 89  ? -17.13424 15.39304  16.55501  1.000 34.73040  ? 87  ARG B HG3  1 
ATOM   5082 H HD2  . ARG B 1 89  ? -18.27363 16.51101  14.98870  1.000 32.87978  ? 87  ARG B HD2  1 
ATOM   5083 H HD3  . ARG B 1 89  ? -17.65913 17.68713  15.86308  1.000 32.87978  ? 87  ARG B HD3  1 
ATOM   5084 H HE   . ARG B 1 89  ? -16.43020 18.26485  14.15528  1.000 31.58334  ? 87  ARG B HE   1 
ATOM   5085 H HH11 . ARG B 1 89  ? -17.67972 15.29280  13.34474  1.000 43.31015  ? 87  ARG B HH11 1 
ATOM   5086 H HH12 . ARG B 1 89  ? -17.29546 15.36054  11.90719  1.000 43.31015  ? 87  ARG B HH12 1 
ATOM   5087 H HH21 . ARG B 1 89  ? -15.90437 18.35297  11.97476  1.000 36.10690  ? 87  ARG B HH21 1 
ATOM   5088 H HH22 . ARG B 1 89  ? -16.22346 17.20720  11.07800  1.000 36.10690  ? 87  ARG B HH22 1 
ATOM   5089 N N    . LYS B 1 90  ? -14.89009 13.41156  17.30714  1.000 24.97102  ? 88  LYS B N    1 
ATOM   5090 C CA   . LYS B 1 90  ? -14.34090 12.18455  16.75035  1.000 19.03729  ? 88  LYS B CA   1 
ATOM   5091 C C    . LYS B 1 90  ? -14.66911 12.09083  15.26289  1.000 20.91776  ? 88  LYS B C    1 
ATOM   5092 O O    . LYS B 1 90  ? -15.83120 12.21202  14.86796  1.000 27.38489  ? 88  LYS B O    1 
ATOM   5093 C CB   . LYS B 1 90  ? -14.89940 10.97130  17.49021  1.000 28.74710  ? 88  LYS B CB   1 
ATOM   5094 C CG   . LYS B 1 90  ? -14.62297 10.95324  18.98385  1.000 30.33859  ? 88  LYS B CG   1 
ATOM   5095 C CD   . LYS B 1 90  ? -15.52707 9.92992   19.66267  1.000 30.54052  ? 88  LYS B CD   1 
ATOM   5096 C CE   . LYS B 1 90  ? -14.98819 9.48136   21.01200  1.000 36.53008  ? 88  LYS B CE   1 
ATOM   5097 N NZ   . LYS B 1 90  ? -15.16326 10.53047  22.05420  1.000 50.76967  ? 88  LYS B NZ   1 
ATOM   5098 H H    . LYS B 1 90  ? -15.65593 13.31541  17.68642  1.000 29.98084  ? 88  LYS B H    1 
ATOM   5099 H HA   . LYS B 1 90  ? -13.37620 12.18793  16.85161  1.000 22.76669  ? 88  LYS B HA   1 
ATOM   5100 H HB2  . LYS B 1 90  ? -15.86196 10.95466  17.37146  1.000 34.51213  ? 88  LYS B HB2  1 
ATOM   5101 H HB3  . LYS B 1 90  ? -14.50442 10.17075  17.11073  1.000 34.51213  ? 88  LYS B HB3  1 
ATOM   5102 H HG2  . LYS B 1 90  ? -13.69830 10.70735  19.14332  1.000 36.42192  ? 88  LYS B HG2  1 
ATOM   5103 H HG3  . LYS B 1 90  ? -14.80339 11.82835  19.36140  1.000 36.42192  ? 88  LYS B HG3  1 
ATOM   5104 H HD2  . LYS B 1 90  ? -16.40205 10.32391  19.80435  1.000 36.66424  ? 88  LYS B HD2  1 
ATOM   5105 H HD3  . LYS B 1 90  ? -15.60359 9.14754   19.09441  1.000 36.66424  ? 88  LYS B HD3  1 
ATOM   5106 H HE2  . LYS B 1 90  ? -15.46435 8.68628   21.29840  1.000 43.85170  ? 88  LYS B HE2  1 
ATOM   5107 H HE3  . LYS B 1 90  ? -14.04088 9.28939   20.93041  1.000 43.85170  ? 88  LYS B HE3  1 
ATOM   5108 H HZ1  . LYS B 1 90  ? -14.85271 10.23830  22.83541  1.000 60.93922  ? 88  LYS B HZ1  1 
ATOM   5109 H HZ2  . LYS B 1 90  ? -14.71849 11.26601  21.82343  1.000 60.93922  ? 88  LYS B HZ2  1 
ATOM   5110 H HZ3  . LYS B 1 90  ? -16.02595 10.73047  22.14289  1.000 60.93922  ? 88  LYS B HZ3  1 
ATOM   5111 N N    . LEU B 1 91  ? -13.62647 11.90495  14.44875  1.000 21.15723  ? 89  LEU B N    1 
ATOM   5112 C CA   . LEU B 1 91  ? -13.74082 11.76992  13.00319  1.000 23.89544  ? 89  LEU B CA   1 
ATOM   5113 C C    . LEU B 1 91  ? -13.56064 10.29374  12.64171  1.000 27.81687  ? 89  LEU B C    1 
ATOM   5114 O O    . LEU B 1 91  ? -12.43369 9.77935   12.56382  1.000 24.29384  ? 89  LEU B O    1 
ATOM   5115 C CB   . LEU B 1 91  ? -12.70852 12.64688  12.30373  1.000 21.75991  ? 89  LEU B CB   1 
ATOM   5116 C CG   . LEU B 1 91  ? -12.60955 14.09276  12.80760  1.000 20.21672  ? 89  LEU B CG   1 
ATOM   5117 C CD1  . LEU B 1 91  ? -11.58021 14.79966  11.96105  1.000 21.97404  ? 89  LEU B CD1  1 
ATOM   5118 C CD2  . LEU B 1 91  ? -13.97053 14.80986  12.78377  1.000 27.82699  ? 89  LEU B CD2  1 
ATOM   5119 H H    . LEU B 1 91  ? -12.81396 11.85239  14.72564  1.000 25.40429  ? 89  LEU B H    1 
ATOM   5120 H HA   . LEU B 1 91  ? -14.62748 12.04543  12.72243  1.000 28.69014  ? 89  LEU B HA   1 
ATOM   5121 H HB2  . LEU B 1 91  ? -11.83569 12.24041  12.42142  1.000 26.12750  ? 89  LEU B HB2  1 
ATOM   5122 H HB3  . LEU B 1 91  ? -12.93224 12.68513  11.36065  1.000 26.12750  ? 89  LEU B HB3  1 
ATOM   5123 H HG   . LEU B 1 91  ? -12.33564 14.11044  13.73795  1.000 24.27568  ? 89  LEU B HG   1 
ATOM   5124 H HD11 . LEU B 1 91  ? -11.61597 15.75063  12.14888  1.000 26.38446  ? 89  LEU B HD11 1 
ATOM   5125 H HD12 . LEU B 1 91  ? -10.70075 14.45254  12.17776  1.000 26.38446  ? 89  LEU B HD12 1 
ATOM   5126 H HD13 . LEU B 1 91  ? -11.77747 14.63975  11.02488  1.000 26.38446  ? 89  LEU B HD13 1 
ATOM   5127 H HD21 . LEU B 1 91  ? -13.82259 15.76847  12.79205  1.000 33.40800  ? 89  LEU B HD21 1 
ATOM   5128 H HD22 . LEU B 1 91  ? -14.44734 14.55570  11.97819  1.000 33.40800  ? 89  LEU B HD22 1 
ATOM   5129 H HD23 . LEU B 1 91  ? -14.47975 14.54698  13.56639  1.000 33.40800  ? 89  LEU B HD23 1 
ATOM   5130 N N    . SER B 1 92  ? -14.68667 9.63127   12.38045  1.000 23.42559  ? 90  SER B N    1 
ATOM   5131 C CA   . SER B 1 92  ? -14.68029 8.20423   12.09041  1.000 20.75466  ? 90  SER B CA   1 
ATOM   5132 C C    . SER B 1 92  ? -14.14258 7.94758   10.70119  1.000 21.34149  ? 90  SER B C    1 
ATOM   5133 O O    . SER B 1 92  ? -14.40085 8.71061   9.76590   1.000 21.58698  ? 90  SER B O    1 
ATOM   5134 C CB   . SER B 1 92  ? -16.08821 7.64302   12.21808  1.000 24.81430  ? 90  SER B CB   1 
ATOM   5135 O OG   . SER B 1 92  ? -16.61234 7.90801   13.50448  1.000 29.86750  ? 90  SER B OG   1 
ATOM   5136 H H    . SER B 1 92  ? -15.46897 9.98818   12.36543  1.000 28.12632  ? 90  SER B H    1 
ATOM   5137 H HA   . SER B 1 92  ? -14.10812 7.74519   12.72508  1.000 24.92121  ? 90  SER B HA   1 
ATOM   5138 H HB2  . SER B 1 92  ? -16.65718 8.05940   11.55189  1.000 29.79278  ? 90  SER B HB2  1 
ATOM   5139 H HB3  . SER B 1 92  ? -16.06102 6.68354   12.07821  1.000 29.79278  ? 90  SER B HB3  1 
ATOM   5140 H HG   . SER B 1 92  ? -17.33485 7.49310   13.61140  1.000 35.85661  ? 90  SER B HG   1 
ATOM   5141 N N    . TYR B 1 93  ? -13.38973 6.85754   10.56904  1.000 22.25480  ? 91  TYR B N    1 
ATOM   5142 C CA   . TYR B 1 93  ? -12.92296 6.40871   9.27409   1.000 26.12772  ? 91  TYR B CA   1 
ATOM   5143 C C    . TYR B 1 93  ? -12.66106 4.90760   9.30374   1.000 27.62343  ? 91  TYR B C    1 
ATOM   5144 O O    . TYR B 1 93  ? -12.61337 4.27756   10.36760  1.000 22.94875  ? 91  TYR B O    1 
ATOM   5145 C CB   . TYR B 1 93  ? -11.65135 7.12848   8.83447   1.000 22.72371  ? 91  TYR B CB   1 
ATOM   5146 C CG   . TYR B 1 93  ? -10.46231 6.92286   9.74512   1.000 23.30158  ? 91  TYR B CG   1 
ATOM   5147 C CD1  . TYR B 1 93  ? -10.27716 7.74135   10.84530  1.000 24.49609  ? 91  TYR B CD1  1 
ATOM   5148 C CD2  . TYR B 1 93  ? -9.50592  5.93948   9.49161   1.000 26.99727  ? 91  TYR B CD2  1 
ATOM   5149 C CE1  . TYR B 1 93  ? -9.19846  7.58864   11.69016  1.000 23.30874  ? 91  TYR B CE1  1 
ATOM   5150 C CE2  . TYR B 1 93  ? -8.40354  5.76798   10.34712  1.000 23.29564  ? 91  TYR B CE2  1 
ATOM   5151 C CZ   . TYR B 1 93  ? -8.26421  6.60624   11.44638  1.000 23.85259  ? 91  TYR B CZ   1 
ATOM   5152 O OH   . TYR B 1 93  ? -7.21332  6.49889   12.32781  1.000 20.01451  ? 91  TYR B OH   1 
ATOM   5153 H H    . TYR B 1 93  ? -13.13703 6.36080   11.22401  1.000 26.72137  ? 91  TYR B H    1 
ATOM   5154 H HA   . TYR B 1 93  ? -13.63151 6.59278   8.63772   1.000 31.36887  ? 91  TYR B HA   1 
ATOM   5155 H HB2  . TYR B 1 93  ? -11.40377 6.80647   7.95361   1.000 27.28406  ? 91  TYR B HB2  1 
ATOM   5156 H HB3  . TYR B 1 93  ? -11.83223 8.08087   8.80081   1.000 27.28406  ? 91  TYR B HB3  1 
ATOM   5157 H HD1  . TYR B 1 93  ? -10.89698 8.41246   11.01950  1.000 29.41092  ? 91  TYR B HD1  1 
ATOM   5158 H HD2  . TYR B 1 93  ? -9.59875  5.39015   8.74695   1.000 32.41234  ? 91  TYR B HD2  1 
ATOM   5159 H HE1  . TYR B 1 93  ? -9.10146  8.14959   12.42557  1.000 27.98610  ? 91  TYR B HE1  1 
ATOM   5160 H HE2  . TYR B 1 93  ? -7.77601  5.10239   10.17950  1.000 27.97038  ? 91  TYR B HE2  1 
ATOM   5161 H HH   . TYR B 1 93  ? -6.72841  5.84568   12.11855  1.000 24.03302  ? 91  TYR B HH   1 
ATOM   5162 N N    . GLY B 1 94  ? -12.48567 4.36204   8.09659   1.000 24.38593  ? 92  GLY B N    1 
ATOM   5163 C CA   . GLY B 1 94  ? -12.16144 2.97275   7.86781   1.000 24.96188  ? 92  GLY B CA   1 
ATOM   5164 C C    . GLY B 1 94  ? -10.88424 2.90298   7.04978   1.000 24.95791  ? 92  GLY B C    1 
ATOM   5165 O O    . GLY B 1 94  ? -10.21571 3.91540   6.84215   1.000 25.10846  ? 92  GLY B O    1 
ATOM   5166 H H    . GLY B 1 94  ? -12.55482 4.80693   7.36386   1.000 29.27873  ? 92  GLY B H    1 
ATOM   5167 H HA2  . GLY B 1 94  ? -12.02777 2.51551   8.71277   1.000 29.96987  ? 92  GLY B HA2  1 
ATOM   5168 H HA3  . GLY B 1 94  ? -12.87874 2.53599   7.38240   1.000 29.96987  ? 92  GLY B HA3  1 
ATOM   5169 N N    . PRO B 1 95  ? -10.49965 1.70959   6.58677   1.000 29.09253  ? 93  PRO B N    1 
ATOM   5170 C CA   . PRO B 1 95  ? -9.17000  1.57426   5.96499   1.000 22.63749  ? 93  PRO B CA   1 
ATOM   5171 C C    . PRO B 1 95  ? -9.01639  2.29502   4.62934   1.000 26.56771  ? 93  PRO B C    1 
ATOM   5172 O O    . PRO B 1 95  ? -7.86876  2.51484   4.22395   1.000 28.48003  ? 93  PRO B O    1 
ATOM   5173 C CB   . PRO B 1 95  ? -8.97853  0.04615   5.82530   1.000 30.54207  ? 93  PRO B CB   1 
ATOM   5174 C CG   . PRO B 1 95  ? -10.28039 -0.59208  6.15019   1.000 30.08354  ? 93  PRO B CG   1 
ATOM   5175 C CD   . PRO B 1 95  ? -11.15152 0.41291   6.86366   1.000 22.92780  ? 93  PRO B CD   1 
ATOM   5176 H HA   . PRO B 1 95  ? -8.49419  1.91185   6.57344   1.000 27.18060  ? 93  PRO B HA   1 
ATOM   5177 H HB2  . PRO B 1 95  ? -8.71651  -0.16263  4.91499   1.000 36.66610  ? 93  PRO B HB2  1 
ATOM   5178 H HB3  . PRO B 1 95  ? -8.29243  -0.24928  6.44407   1.000 36.66610  ? 93  PRO B HB3  1 
ATOM   5179 H HG2  . PRO B 1 95  ? -10.70637 -0.87556  5.32612   1.000 36.11586  ? 93  PRO B HG2  1 
ATOM   5180 H HG3  . PRO B 1 95  ? -10.12091 -1.35913  6.72212   1.000 36.11586  ? 93  PRO B HG3  1 
ATOM   5181 H HD2  . PRO B 1 95  ? -12.05328 0.39948   6.50652   1.000 27.52897  ? 93  PRO B HD2  1 
ATOM   5182 H HD3  . PRO B 1 95  ? -11.16960 0.23509   7.81705   1.000 27.52897  ? 93  PRO B HD3  1 
ATOM   5183 N N    . ASP B 1 96  ? -10.09744 2.73758   3.96409   1.000 25.85747  ? 94  ASP B N    1 
ATOM   5184 C CA   . ASP B 1 96  ? -9.91521  3.48290   2.71131   1.000 29.22538  ? 94  ASP B CA   1 
ATOM   5185 C C    . ASP B 1 96  ? -9.25518  4.84412   2.94468   1.000 29.68441  ? 94  ASP B C    1 
ATOM   5186 O O    . ASP B 1 96  ? -8.74311  5.45412   2.00126   1.000 29.49698  ? 94  ASP B O    1 
ATOM   5187 C CB   . ASP B 1 96  ? -11.25016 3.65744   1.97607   1.000 38.64393  ? 94  ASP B CB   1 
ATOM   5188 C CG   . ASP B 1 96  ? -12.29775 4.42186   2.77727   1.000 35.52881  ? 94  ASP B CG   1 
ATOM   5189 O OD1  . ASP B 1 96  ? -11.94386 5.19520   3.68191   1.000 43.69003  ? 94  ASP B OD1  1 
ATOM   5190 O OD2  . ASP B 1 96  ? -13.50002 4.24045   2.49348   1.000 51.69629  ? 94  ASP B OD2  1 
ATOM   5191 H H    . ASP B 1 96  ? -10.91386 2.62295   4.20889   1.000 31.04458  ? 94  ASP B H    1 
ATOM   5192 H HA   . ASP B 1 96  ? -9.33880  2.96444   2.12833   1.000 35.08607  ? 94  ASP B HA   1 
ATOM   5193 H HB2  . ASP B 1 96  ? -11.09193 4.14684   1.15366   1.000 46.38833  ? 94  ASP B HB2  1 
ATOM   5194 H HB3  . ASP B 1 96  ? -11.61317 2.78053   1.77570   1.000 46.38833  ? 94  ASP B HB3  1 
ATOM   5195 N N    . MET B 1 97  ? -9.23062  5.31225   4.18345   1.000 25.52455  ? 95  MET B N    1 
ATOM   5196 C CA   . MET B 1 97  ? -8.61785  6.59606   4.51346   1.000 28.92791  ? 95  MET B CA   1 
ATOM   5197 C C    . MET B 1 97  ? -7.10713  6.48909   4.62419   1.000 25.22169  ? 95  MET B C    1 
ATOM   5198 O O    . MET B 1 97  ? -6.41776  7.51976   4.60814   1.000 26.25056  ? 95  MET B O    1 
ATOM   5199 C CB   . MET B 1 97  ? -9.21775  7.10749   5.82165   1.000 19.63368  ? 95  MET B CB   1 
ATOM   5200 C CG   . MET B 1 97  ? -8.77331  8.46735   6.29051   0.775 23.75322  ? 95  MET B CG   1 
ATOM   5201 S SD   . MET B 1 97  ? -9.36688  9.76661   5.22278   1.000 27.54133  ? 95  MET B SD   1 
ATOM   5202 C CE   . MET B 1 97  ? -11.14756 9.55831   5.33227   1.000 36.32572  ? 95  MET B CE   1 
ATOM   5203 H H    . MET B 1 97  ? -9.56516  4.90332   4.86203   1.000 30.64508  ? 95  MET B H    1 
ATOM   5204 H HA   . MET B 1 97  ? -8.82038  7.24825   3.82459   1.000 34.72911  ? 95  MET B HA   1 
ATOM   5205 H HB2  . MET B 1 97  ? -10.18097 7.14677   5.71407   1.000 23.57602  ? 95  MET B HB2  1 
ATOM   5206 H HB3  . MET B 1 97  ? -8.98764  6.47792   6.52278   1.000 23.57602  ? 95  MET B HB3  1 
ATOM   5207 H HG2  . MET B 1 97  ? -9.11897  8.62614   7.18281   0.815 28.51947  ? 95  MET B HG2  1 
ATOM   5208 H HG3  . MET B 1 97  ? -7.80393  8.50093   6.29940   0.559 28.51947  ? 95  MET B HG3  1 
ATOM   5209 H HE1  . MET B 1 97  ? -11.57695 10.19363  4.73822   0.776 43.60647  ? 95  MET B HE1  1 
ATOM   5210 H HE2  . MET B 1 97  ? -11.37636 8.65302   5.06958   0.961 43.60647  ? 95  MET B HE2  1 
ATOM   5211 H HE3  . MET B 1 97  ? -11.42860 9.71840   6.24675   0.787 43.60647  ? 95  MET B HE3  1 
ATOM   5212 N N    . ILE B 1 98  ? -6.57561  5.27662   4.72458   1.000 23.86664  ? 96  ILE B N    1 
ATOM   5213 C CA   . ILE B 1 98  ? -5.14232  5.08287   4.84533   1.000 21.66906  ? 96  ILE B CA   1 
ATOM   5214 C C    . ILE B 1 98  ? -4.49222  5.22203   3.48155   1.000 24.78934  ? 96  ILE B C    1 
ATOM   5215 O O    . ILE B 1 98  ? -4.85181  4.52077   2.53034   1.000 32.20245  ? 96  ILE B O    1 
ATOM   5216 C CB   . ILE B 1 98  ? -4.81146  3.70538   5.44258   1.000 25.31393  ? 96  ILE B CB   1 
ATOM   5217 C CG1  . ILE B 1 98  ? -5.36358  3.53460   6.86111   1.000 23.67075  ? 96  ILE B CG1  1 
ATOM   5218 C CG2  . ILE B 1 98  ? -3.30093  3.46037   5.37638   1.000 21.36265  ? 96  ILE B CG2  1 
ATOM   5219 C CD1  . ILE B 1 98  ? -5.06478  4.61867   7.79829   1.000 31.32357  ? 96  ILE B CD1  1 
ATOM   5220 H H    . ILE B 1 98  ? -7.02960  4.54622   4.72495   1.000 28.65558  ? 96  ILE B H    1 
ATOM   5221 H HA   . ILE B 1 98  ? -4.79777  5.77308   5.43337   1.000 26.01849  ? 96  ILE B HA   1 
ATOM   5222 H HB   . ILE B 1 98  ? -5.25788  3.03164   4.90622   1.000 30.39233  ? 96  ILE B HB   1 
ATOM   5223 H HG12 . ILE B 1 98  ? -6.32923  3.46248   6.80436   1.000 28.42051  ? 96  ILE B HG12 1 
ATOM   5224 H HG13 . ILE B 1 98  ? -4.99156  2.72086   7.23572   1.000 28.42051  ? 96  ILE B HG13 1 
ATOM   5225 H HG21 . ILE B 1 98  ? -3.06128  2.78658   6.03172   1.000 25.65079  ? 96  ILE B HG21 1 
ATOM   5226 H HG22 . ILE B 1 98  ? -3.06961  3.15282   4.48598   1.000 25.65079  ? 96  ILE B HG22 1 
ATOM   5227 H HG23 . ILE B 1 98  ? -2.83760  4.29016   5.57048   1.000 25.65079  ? 96  ILE B HG23 1 
ATOM   5228 H HD11 . ILE B 1 98  ? -5.28696  4.32934   8.69708   1.000 37.60390  ? 96  ILE B HD11 1 
ATOM   5229 H HD12 . ILE B 1 98  ? -4.12013  4.83207   7.74353   1.000 37.60390  ? 96  ILE B HD12 1 
ATOM   5230 H HD13 . ILE B 1 98  ? -5.59385  5.39622   7.56083   1.000 37.60390  ? 96  ILE B HD13 1 
ATOM   5231 N N    . VAL B 1 99  ? -3.45293  6.03941   3.41861   1.000 18.32055  ? 97  VAL B N    1 
ATOM   5232 C CA   . VAL B 1 99  ? -2.66487  6.27145   2.22424   1.000 23.37388  ? 97  VAL B CA   1 
ATOM   5233 C C    . VAL B 1 99  ? -1.20340  6.27479   2.64982   1.000 22.08716  ? 97  VAL B C    1 
ATOM   5234 O O    . VAL B 1 99  ? -0.87859  6.25566   3.84136   1.000 24.02402  ? 97  VAL B O    1 
ATOM   5235 C CB   . VAL B 1 99  ? -3.04259  7.60599   1.53561   1.000 28.69303  ? 97  VAL B CB   1 
ATOM   5236 C CG1  . VAL B 1 99  ? -4.46437  7.54433   0.94475   1.000 26.06901  ? 97  VAL B CG1  1 
ATOM   5237 C CG2  . VAL B 1 99  ? -2.91256  8.74442   2.53318   1.000 26.03798  ? 97  VAL B CG2  1 
ATOM   5238 H H    . VAL B 1 99  ? -3.17160  6.49419   4.09213   1.000 21.90660  ? 97  VAL B H    1 
ATOM   5239 H HA   . VAL B 1 99  ? -2.80205  5.55899   1.58044   1.000 28.06427  ? 97  VAL B HA   1 
ATOM   5240 H HB   . VAL B 1 99  ? -2.43600  7.76841   0.79631   1.000 34.44725  ? 97  VAL B HB   1 
ATOM   5241 H HG11 . VAL B 1 99  ? -4.66254  8.38847   0.50995   1.000 31.29842  ? 97  VAL B HG11 1 
ATOM   5242 H HG12 . VAL B 1 99  ? -4.50697  6.82167   0.29911   1.000 31.29842  ? 97  VAL B HG12 1 
ATOM   5243 H HG13 . VAL B 1 99  ? -5.09775  7.38494   1.66191   1.000 31.29842  ? 97  VAL B HG13 1 
ATOM   5244 H HG21 . VAL B 1 99  ? -3.14371  9.57756   2.09348   1.000 31.26118  ? 97  VAL B HG21 1 
ATOM   5245 H HG22 . VAL B 1 99  ? -3.51557  8.58396   3.27584   1.000 31.26118  ? 97  VAL B HG22 1 
ATOM   5246 H HG23 . VAL B 1 99  ? -1.99733  8.78166   2.85233   1.000 31.26118  ? 97  VAL B HG23 1 
ATOM   5247 N N    . GLU B 1 100 ? -0.32089  6.33682   1.66144   1.000 18.75174  ? 98  GLU B N    1 
ATOM   5248 C CA   . GLU B 1 100 ? 1.10859   6.35420   1.91799   1.000 27.48565  ? 98  GLU B CA   1 
ATOM   5249 C C    . GLU B 1 100 ? 1.45289   7.39069   2.98230   1.000 29.34977  ? 98  GLU B C    1 
ATOM   5250 O O    . GLU B 1 100 ? 0.94863   8.51100   2.95383   1.000 28.38210  ? 98  GLU B O    1 
ATOM   5251 C CB   . GLU B 1 100 ? 1.87149   6.66416   0.63302   1.000 32.01336  ? 98  GLU B CB   1 
ATOM   5252 C CG   . GLU B 1 100 ? 2.88301   5.59336   0.22725   1.000 45.68203  ? 98  GLU B CG   1 
ATOM   5253 C CD   . GLU B 1 100 ? 4.10001   5.53033   1.13345   0.099 34.40498  ? 98  GLU B CD   1 
ATOM   5254 O OE1  . GLU B 1 100 ? 4.07024   6.14838   2.21609   0.117 32.57074  ? 98  GLU B OE1  1 
ATOM   5255 O OE2  . GLU B 1 100 ? 5.09219   4.86327   0.76042   0.630 36.16395  ? 98  GLU B OE2  1 
ATOM   5256 H H    . GLU B 1 100 ? -0.52700  6.36997   0.82716   1.000 22.51770  ? 98  GLU B H    1 
ATOM   5257 H HA   . GLU B 1 100 ? 1.38127   5.47877   2.23447   1.000 32.99839  ? 98  GLU B HA   1 
ATOM   5258 H HB2  . GLU B 1 100 ? 1.23318   6.75480   -0.09172  1.000 38.43165  ? 98  GLU B HB2  1 
ATOM   5259 H HB3  . GLU B 1 100 ? 2.35647   7.49548   0.75387   1.000 38.43165  ? 98  GLU B HB3  1 
ATOM   5260 H HG2  . GLU B 1 100 ? 2.44848   4.72655   0.25424   1.000 54.83405  ? 98  GLU B HG2  1 
ATOM   5261 H HG3  . GLU B 1 100 ? 3.19313   5.78114   -0.67246  1.000 54.83405  ? 98  GLU B HG3  1 
ATOM   5262 N N    . TRP B 1 101 ? 2.30368   6.98284   3.92706   1.000 29.66220  ? 99  TRP B N    1 
ATOM   5263 C CA   A TRP B 1 101 ? 2.74315   7.80810   5.05268   0.419 25.26238  ? 99  TRP B CA   1 
ATOM   5264 C CA   B TRP B 1 101 ? 2.73942   7.79375   5.05962   0.581 25.21299  ? 99  TRP B CA   1 
ATOM   5265 C C    . TRP B 1 101 ? 1.54735   8.29102   5.88064   1.000 21.03725  ? 99  TRP B C    1 
ATOM   5266 O O    . TRP B 1 101 ? 1.20682   9.47572   5.91192   1.000 23.90902  ? 99  TRP B O    1 
ATOM   5267 C CB   A TRP B 1 101 ? 3.58973   9.00263   4.58243   0.419 28.18366  ? 99  TRP B CB   1 
ATOM   5268 C CB   B TRP B 1 101 ? 3.61587   8.96698   4.62993   0.581 28.17254  ? 99  TRP B CB   1 
ATOM   5269 C CG   A TRP B 1 101 ? 4.77364   8.63464   3.72000   0.419 29.56505  ? 99  TRP B CG   1 
ATOM   5270 C CG   B TRP B 1 101 ? 4.14562   9.62437   5.82194   0.581 29.75708  ? 99  TRP B CG   1 
ATOM   5271 C CD1  A TRP B 1 101 ? 5.91011   7.99331   4.11684   0.419 31.80546  ? 99  TRP B CD1  1 
ATOM   5272 C CD1  B TRP B 1 101 ? 3.92919   10.90539  6.20329   0.581 28.73361  ? 99  TRP B CD1  1 
ATOM   5273 C CD2  A TRP B 1 101 ? 4.92866   8.89183   2.31597   0.419 34.31005  ? 99  TRP B CD2  1 
ATOM   5274 C CD2  B TRP B 1 101 ? 4.94242   9.02360   6.85384   0.581 30.55470  ? 99  TRP B CD2  1 
ATOM   5275 N NE1  A TRP B 1 101 ? 6.76316   7.83430   3.05054   0.419 29.21803  ? 99  TRP B NE1  1 
ATOM   5276 N NE1  B TRP B 1 101 ? 4.55774   11.15738  7.38670   0.581 31.86902  ? 99  TRP B NE1  1 
ATOM   5277 C CE2  A TRP B 1 101 ? 6.18430   8.37492   1.93324   0.419 34.08714  ? 99  TRP B CE2  1 
ATOM   5278 C CE2  B TRP B 1 101 ? 5.18940   10.01954  7.81060   0.581 31.15976  ? 99  TRP B CE2  1 
ATOM   5279 C CE3  A TRP B 1 101 ? 4.12576   9.50488   1.34508   0.419 32.90314  ? 99  TRP B CE3  1 
ATOM   5280 C CE3  B TRP B 1 101 ? 5.47966   7.74659   7.05241   0.581 33.42854  ? 99  TRP B CE3  1 
ATOM   5281 C CZ2  A TRP B 1 101 ? 6.65692   8.45278   0.62150   0.419 33.96437  ? 99  TRP B CZ2  1 
ATOM   5282 C CZ2  B TRP B 1 101 ? 5.95208   9.78780   8.95229   0.581 35.30124  ? 99  TRP B CZ2  1 
ATOM   5283 C CZ3  A TRP B 1 101 ? 4.59595   9.58333   0.04410   0.419 31.93125  ? 99  TRP B CZ3  1 
ATOM   5284 C CZ3  B TRP B 1 101 ? 6.23731   7.51629   8.18742   0.581 33.09090  ? 99  TRP B CZ3  1 
ATOM   5285 C CH2  A TRP B 1 101 ? 5.85023   9.05619   -0.30600  0.419 31.45936  ? 99  TRP B CH2  1 
ATOM   5286 C CH2  B TRP B 1 101 ? 6.46533   8.53221   9.12243   0.581 33.85044  ? 99  TRP B CH2  1 
ATOM   5287 H H    . TRP B 1 101 ? 2.65691   6.19873   3.92826   1.000 35.61025  ? 99  TRP B H    1 
ATOM   5288 H HA   . TRP B 1 101 ? 3.29678   7.24727   5.61826   1.000 30.27119  ? 99  TRP B HA   1 
ATOM   5289 H HB2  A TRP B 1 101 ? 3.02426   9.59662   4.06443   0.419 33.83600  ? 99  TRP B HB2  1 
ATOM   5290 H HB2  B TRP B 1 101 ? 4.35556   8.64658   4.09039   0.581 33.82266  ? 99  TRP B HB2  1 
ATOM   5291 H HB3  A TRP B 1 101 ? 3.93009   9.46611   5.36361   0.419 33.83600  ? 99  TRP B HB3  1 
ATOM   5292 H HB3  B TRP B 1 101 ? 3.08875   9.60546   4.12456   0.581 33.82266  ? 99  TRP B HB3  1 
ATOM   5293 H HD1  A TRP B 1 101 ? 6.08305   7.70508   4.98397   0.419 38.18216  ? 99  TRP B HD1  1 
ATOM   5294 H HD1  B TRP B 1 101 ? 3.42449   11.52427  5.72667   0.581 34.49594  ? 99  TRP B HD1  1 
ATOM   5295 H HE1  A TRP B 1 101 ? 7.53519   7.45657   3.08027   0.419 35.07725  ? 99  TRP B HE1  1 
ATOM   5296 H HE1  B TRP B 1 101 ? 4.55737   11.91112  7.80078   0.581 38.25844  ? 99  TRP B HE1  1 
ATOM   5297 H HE3  A TRP B 1 101 ? 3.29294   9.85257   1.56963   0.419 39.49938  ? 99  TRP B HE3  1 
ATOM   5298 H HE3  B TRP B 1 101 ? 5.33070   7.06735   6.43489   0.581 40.12987  ? 99  TRP B HE3  1 
ATOM   5299 H HZ2  A TRP B 1 101 ? 7.48807   8.10787   0.38672   0.419 40.77285  ? 99  TRP B HZ2  1 
ATOM   5300 H HZ2  B TRP B 1 101 ? 6.10635   10.46112  9.57497   0.581 42.37710  ? 99  TRP B HZ2  1 
ATOM   5301 H HZ3  A TRP B 1 101 ? 4.07296   9.99142   -0.60769  0.419 38.33311  ? 99  TRP B HZ3  1 
ATOM   5302 H HZ3  B TRP B 1 101 ? 6.60091   6.67246   8.33112   0.581 39.72470  ? 99  TRP B HZ3  1 
ATOM   5303 H HH2  A TRP B 1 101 ? 6.13925   9.11846   -1.18775  0.419 37.76685  ? 99  TRP B HH2  1 
ATOM   5304 H HH2  B TRP B 1 101 ? 6.97764   8.34904   9.87668   0.581 40.63614  ? 99  TRP B HH2  1 
ATOM   5305 N N    . SER B 1 102 ? 0.93612   7.34288   6.57660   1.000 17.68111  ? 100 SER B N    1 
ATOM   5306 C CA   . SER B 1 102 ? -0.15830  7.61672   7.50993   1.000 26.98028  ? 100 SER B CA   1 
ATOM   5307 C C    . SER B 1 102 ? 0.11575   6.91561   8.83449   1.000 22.37000  ? 100 SER B C    1 
ATOM   5308 O O    . SER B 1 102 ? -0.65702  6.06794   9.28005   1.000 22.02758  ? 100 SER B O    1 
ATOM   5309 C CB   . SER B 1 102 ? -1.48237  7.16590   6.90504   1.000 22.61386  ? 100 SER B CB   1 
ATOM   5310 O OG   . SER B 1 102 ? -1.70730  7.82549   5.66092   1.000 20.92665  ? 100 SER B OG   1 
ATOM   5311 H H    . SER B 1 102 ? 1.14011   6.50891   6.52686   1.000 21.23295  ? 100 SER B H    1 
ATOM   5312 H HA   . SER B 1 102 ? -0.21102  8.56953   7.68392   1.000 32.39195  ? 100 SER B HA   1 
ATOM   5313 H HB2  . SER B 1 102 ? -1.45431  6.20775   6.75652   1.000 27.15225  ? 100 SER B HB2  1 
ATOM   5314 H HB3  . SER B 1 102 ? -2.20260  7.38590   7.51641   1.000 27.15225  ? 100 SER B HB3  1 
ATOM   5315 H HG   . SER B 1 102 ? -1.08657  7.64593   5.12420   1.000 25.12759  ? 100 SER B HG   1 
ATOM   5316 N N    . PRO B 1 103 ? 1.22667   7.24975   9.49162   1.000 17.40591  ? 101 PRO B N    1 
ATOM   5317 C CA   . PRO B 1 103 ? 1.65549   6.43724   10.66109  1.000 20.76229  ? 101 PRO B CA   1 
ATOM   5318 C C    . PRO B 1 103 ? 0.66242   6.49647   11.81325  1.000 24.05387  ? 101 PRO B C    1 
ATOM   5319 O O    . PRO B 1 103 ? 0.28818   5.44562   12.34143  1.000 24.18955  ? 101 PRO B O    1 
ATOM   5320 C CB   . PRO B 1 103 ? 3.03044   7.02774   11.00481  1.000 20.24745  ? 101 PRO B CB   1 
ATOM   5321 C CG   . PRO B 1 103 ? 2.93329   8.44406   10.58981  1.000 22.14314  ? 101 PRO B CG   1 
ATOM   5322 C CD   . PRO B 1 103 ? 2.14620   8.38043   9.25587   1.000 17.82688  ? 101 PRO B CD   1 
ATOM   5323 H HA   . PRO B 1 103 ? 1.78176   5.50892   10.40973  1.000 24.93036  ? 101 PRO B HA   1 
ATOM   5324 H HB2  . PRO B 1 103 ? 3.19624   6.95305   11.95761  1.000 24.31255  ? 101 PRO B HB2  1 
ATOM   5325 H HB3  . PRO B 1 103 ? 3.72473   6.56513   10.50999  1.000 24.31255  ? 101 PRO B HB3  1 
ATOM   5326 H HG2  . PRO B 1 103 ? 2.45264   8.95782   11.25758  1.000 26.58738  ? 101 PRO B HG2  1 
ATOM   5327 H HG3  . PRO B 1 103 ? 3.81887   8.81730   10.45815  1.000 26.58738  ? 101 PRO B HG3  1 
ATOM   5328 H HD2  . PRO B 1 103 ? 1.65619   9.20282   9.09949   1.000 21.40787  ? 101 PRO B HD2  1 
ATOM   5329 H HD3  . PRO B 1 103 ? 2.73813   8.19979   8.50894   1.000 21.40787  ? 101 PRO B HD3  1 
ATOM   5330 N N    . ALA B 1 104 ? 0.15194   7.68068   12.16660  1.000 18.09008  ? 102 ALA B N    1 
ATOM   5331 C CA   . ALA B 1 104 ? -0.85881  7.76056   13.21713  1.000 16.51589  ? 102 ALA B CA   1 
ATOM   5332 C C    . ALA B 1 104 ? -2.21250  7.21393   12.75511  1.000 20.95939  ? 102 ALA B C    1 
ATOM   5333 O O    . ALA B 1 104 ? -2.85639  6.45218   13.48103  1.000 22.61459  ? 102 ALA B O    1 
ATOM   5334 C CB   . ALA B 1 104 ? -1.00154  9.21021   13.70108  1.000 16.29521  ? 102 ALA B CB   1 
ATOM   5335 H H    . ALA B 1 104 ? 0.37110   8.43619   11.81909  1.000 21.72370  ? 102 ALA B H    1 
ATOM   5336 H HA   . ALA B 1 104 ? -0.56213  7.21484   13.96217  1.000 19.74101  ? 102 ALA B HA   1 
ATOM   5337 H HB1  . ALA B 1 104 ? -1.67042  9.24449   14.40274  1.000 19.47619  ? 102 ALA B HB1  1 
ATOM   5338 H HB2  . ALA B 1 104 ? -0.14663  9.51432   14.04391  1.000 19.47619  ? 102 ALA B HB2  1 
ATOM   5339 H HB3  . ALA B 1 104 ? -1.27569  9.76657   12.95529  1.000 19.47619  ? 102 ALA B HB3  1 
ATOM   5340 N N    . THR B 1 105 ? -2.69924  7.64446   11.57154  1.000 21.45336  ? 103 THR B N    1 
ATOM   5341 C CA   . THR B 1 105 ? -3.95704  7.11951   11.04779  1.000 18.88962  ? 103 THR B CA   1 
ATOM   5342 C C    . THR B 1 105 ? -3.96357  5.58724   11.09547  1.000 23.06016  ? 103 THR B C    1 
ATOM   5343 O O    . THR B 1 105 ? -4.94890  4.97347   11.53863  1.000 19.70540  ? 103 THR B O    1 
ATOM   5344 C CB   . THR B 1 105 ? -4.15567  7.63782   9.62029   1.000 23.80867  ? 103 THR B CB   1 
ATOM   5345 O OG1  . THR B 1 105 ? -3.95619  9.05908   9.58881   1.000 22.80267  ? 103 THR B OG1  1 
ATOM   5346 C CG2  . THR B 1 105 ? -5.53040  7.37356   9.12273   1.000 23.86114  ? 103 THR B CG2  1 
ATOM   5347 H H    . THR B 1 105 ? -2.32029  8.22976   11.06813  1.000 25.75965  ? 103 THR B H    1 
ATOM   5348 H HA   . THR B 1 105 ? -4.70290  7.43073   11.58420  1.000 22.68316  ? 103 THR B HA   1 
ATOM   5349 H HB   . THR B 1 105 ? -3.51998  7.18158   9.04701   1.000 28.58601  ? 103 THR B HB   1 
ATOM   5350 H HG1  . THR B 1 105 ? -3.97633  9.33452   8.79551   1.000 27.37882  ? 103 THR B HG1  1 
ATOM   5351 H HG21 . THR B 1 105 ? -5.53487  7.35775   8.15286   1.000 28.64898  ? 103 THR B HG21 1 
ATOM   5352 H HG22 . THR B 1 105 ? -5.84382  6.51706   9.45298   1.000 28.64898  ? 103 THR B HG22 1 
ATOM   5353 H HG23 . THR B 1 105 ? -6.13344  8.06884   9.42902   1.000 28.64898  ? 103 THR B HG23 1 
ATOM   5354 N N    . GLU B 1 106 ? -2.85080  4.95340   10.72002  1.000 21.40502  ? 104 GLU B N    1 
ATOM   5355 C CA   . GLU B 1 106 ? -2.78643  3.49388   10.81274  1.000 22.13567  ? 104 GLU B CA   1 
ATOM   5356 C C    . GLU B 1 106 ? -2.94834  2.99813   12.24674  1.000 22.91220  ? 104 GLU B C    1 
ATOM   5357 O O    . GLU B 1 106 ? -3.68816  2.04422   12.49371  1.000 22.16625  ? 104 GLU B O    1 
ATOM   5358 C CB   . GLU B 1 106 ? -1.48170  2.97454   10.22962  1.000 32.94962  ? 104 GLU B CB   1 
ATOM   5359 C CG   . GLU B 1 106 ? -1.44393  3.06295   8.72432   1.000 29.20445  ? 104 GLU B CG   1 
ATOM   5360 C CD   . GLU B 1 106 ? -0.23905  2.37870   8.12874   1.000 50.20548  ? 104 GLU B CD   1 
ATOM   5361 O OE1  . GLU B 1 106 ? 0.12322   1.28030   8.60916   1.000 62.65520  ? 104 GLU B OE1  1 
ATOM   5362 O OE2  . GLU B 1 106 ? 0.34888   2.94319   7.17836   1.000 49.65527  ? 104 GLU B OE2  1 
ATOM   5363 H H    . GLU B 1 106 ? -2.14077  5.33273   10.41742  1.000 25.70163  ? 104 GLU B H    1 
ATOM   5364 H HA   . GLU B 1 106 ? -3.52146  3.14026   10.28777  1.000 26.57841  ? 104 GLU B HA   1 
ATOM   5365 H HB2  . GLU B 1 106 ? -0.74660  3.50110   10.58069  1.000 39.55516  ? 104 GLU B HB2  1 
ATOM   5366 H HB3  . GLU B 1 106 ? -1.37198  2.04369   10.47940  1.000 39.55516  ? 104 GLU B HB3  1 
ATOM   5367 H HG2  . GLU B 1 106 ? -2.23827  2.63947   8.36294   1.000 35.06096  ? 104 GLU B HG2  1 
ATOM   5368 H HG3  . GLU B 1 106 ? -1.41787  3.99679   8.46324   1.000 35.06096  ? 104 GLU B HG3  1 
ATOM   5369 N N    . ARG B 1 107 ? -2.25948  3.63043   13.21211  1.000 20.90371  ? 105 ARG B N    1 
ATOM   5370 C CA   . ARG B 1 107 ? -2.35732  3.15502   14.58796  1.000 23.61405  ? 105 ARG B CA   1 
ATOM   5371 C C    . ARG B 1 107 ? -3.75987  3.31832   15.14370  1.000 20.90647  ? 105 ARG B C    1 
ATOM   5372 O O    . ARG B 1 107 ? -4.23714  2.46771   15.90128  1.000 20.83103  ? 105 ARG B O    1 
ATOM   5373 C CB   . ARG B 1 107 ? -1.35358  3.87777   15.48529  1.000 25.66588  ? 105 ARG B CB   1 
ATOM   5374 C CG   . ARG B 1 107 ? 0.06692   3.48707   15.20604  1.000 24.71384  ? 105 ARG B CG   1 
ATOM   5375 C CD   . ARG B 1 107 ? 1.01301   4.57560   15.63521  1.000 21.56862  ? 105 ARG B CD   1 
ATOM   5376 N NE   . ARG B 1 107 ? 2.34197   4.35203   15.09711  1.000 17.95786  ? 105 ARG B NE   1 
ATOM   5377 C CZ   . ARG B 1 107 ? 3.18288   5.30289   14.72945  1.000 19.24047  ? 105 ARG B CZ   1 
ATOM   5378 N NH1  . ARG B 1 107 ? 2.89417   6.58339   14.89565  1.000 24.25131  ? 105 ARG B NH1  1 
ATOM   5379 N NH2  . ARG B 1 107 ? 4.35231   4.96019   14.17907  1.000 18.51346  ? 105 ARG B NH2  1 
ATOM   5380 H H    . ARG B 1 107 ? -1.74844  4.31204   13.09441  1.000 25.10007  ? 105 ARG B H    1 
ATOM   5381 H HA   . ARG B 1 107 ? -2.13729  2.21031   14.58831  1.000 28.35247  ? 105 ARG B HA   1 
ATOM   5382 H HB2  . ARG B 1 107 ? -1.43497  4.83377   15.34270  1.000 30.81467  ? 105 ARG B HB2  1 
ATOM   5383 H HB3  . ARG B 1 107 ? -1.54700  3.66278   16.41118  1.000 30.81467  ? 105 ARG B HB3  1 
ATOM   5384 H HG2  . ARG B 1 107 ? 0.28356   2.67923   15.69732  1.000 29.67222  ? 105 ARG B HG2  1 
ATOM   5385 H HG3  . ARG B 1 107 ? 0.18091   3.33731   14.25447  1.000 29.67222  ? 105 ARG B HG3  1 
ATOM   5386 H HD2  . ARG B 1 107 ? 0.69007   5.43070   15.31054  1.000 25.89796  ? 105 ARG B HD2  1 
ATOM   5387 H HD3  . ARG B 1 107 ? 1.07195   4.58910   16.60332  1.000 25.89796  ? 105 ARG B HD3  1 
ATOM   5388 H HE   . ARG B 1 107 ? 2.60272   3.53708   15.01070  1.000 21.56504  ? 105 ARG B HE   1 
ATOM   5389 H HH11 . ARG B 1 107 ? 2.14490   6.81277   15.25002  1.000 29.11719  ? 105 ARG B HH11 1 
ATOM   5390 H HH12 . ARG B 1 107 ? 3.45578   7.18630   14.64931  1.000 29.11719  ? 105 ARG B HH12 1 
ATOM   5391 H HH21 . ARG B 1 107 ? 4.54872   4.13026   14.06849  1.000 22.23177  ? 105 ARG B HH21 1 
ATOM   5392 H HH22 . ARG B 1 107 ? 4.90804   5.56972   13.93566  1.000 22.23177  ? 105 ARG B HH22 1 
ATOM   5393 N N    . PHE B 1 108 ? -4.44778  4.40390   14.77907  1.000 20.15033  ? 106 PHE B N    1 
ATOM   5394 C CA   . PHE B 1 108 ? -5.75815  4.65716   15.33537  1.000 21.72054  ? 106 PHE B CA   1 
ATOM   5395 C C    . PHE B 1 108 ? -6.84752  3.93859   14.55932  1.000 20.30068  ? 106 PHE B C    1 
ATOM   5396 O O    . PHE B 1 108 ? -8.00324  3.95619   14.98974  1.000 20.36410  ? 106 PHE B O    1 
ATOM   5397 C CB   . PHE B 1 108 ? -6.01285  6.16589   15.39505  1.000 18.73523  ? 106 PHE B CB   1 
ATOM   5398 C CG   . PHE B 1 108 ? -5.30825  6.86922   16.56867  1.000 16.56361  ? 106 PHE B CG   1 
ATOM   5399 C CD1  . PHE B 1 108 ? -5.76724  6.69001   17.85542  1.000 16.54246  ? 106 PHE B CD1  1 
ATOM   5400 C CD2  . PHE B 1 108 ? -4.22121  7.69368   16.36448  1.000 19.67512  ? 106 PHE B CD2  1 
ATOM   5401 C CE1  . PHE B 1 108 ? -5.14857  7.32085   18.92029  1.000 17.36193  ? 106 PHE B CE1  1 
ATOM   5402 C CE2  . PHE B 1 108 ? -3.58639  8.33032   17.43505  1.000 20.10922  ? 106 PHE B CE2  1 
ATOM   5403 C CZ   . PHE B 1 108 ? -4.03774  8.13458   18.69757  1.000 16.13955  ? 106 PHE B CZ   1 
ATOM   5404 H H    . PHE B 1 108 ? -4.17175  4.99440   14.21807  1.000 24.19601  ? 106 PHE B H    1 
ATOM   5405 H HA   . PHE B 1 108 ? -5.80187  4.33785   16.25026  1.000 26.08026  ? 106 PHE B HA   1 
ATOM   5406 H HB2  . PHE B 1 108 ? -5.69205  6.56885   14.57310  1.000 22.49789  ? 106 PHE B HB2  1 
ATOM   5407 H HB3  . PHE B 1 108 ? -6.96633  6.31750   15.48876  1.000 22.49789  ? 106 PHE B HB3  1 
ATOM   5408 H HD1  . PHE B 1 108 ? -6.50056  6.13928   18.00984  1.000 19.86657  ? 106 PHE B HD1  1 
ATOM   5409 H HD2  . PHE B 1 108 ? -3.90540  7.82823   15.50015  1.000 23.62575  ? 106 PHE B HD2  1 
ATOM   5410 H HE1  . PHE B 1 108 ? -5.47309  7.20242   19.78375  1.000 20.84993  ? 106 PHE B HE1  1 
ATOM   5411 H HE2  . PHE B 1 108 ? -2.85686  8.88622   17.28123  1.000 24.14667  ? 106 PHE B HE2  1 
ATOM   5412 H HZ   . PHE B 1 108 ? -3.60763  8.54208   19.41441  1.000 19.28939  ? 106 PHE B HZ   1 
ATOM   5413 N N    . LEU B 1 109 ? -6.49461  3.27351   13.45039  1.000 22.45865  ? 107 LEU B N    1 
ATOM   5414 C CA   . LEU B 1 109 ? -7.51571  2.70509   12.57685  1.000 23.72134  ? 107 LEU B CA   1 
ATOM   5415 C C    . LEU B 1 109 ? -8.48333  1.84423   13.36407  1.000 24.58625  ? 107 LEU B C    1 
ATOM   5416 O O    . LEU B 1 109 ? -9.69147  2.04387   13.30016  1.000 23.93879  ? 107 LEU B O    1 
ATOM   5417 C CB   . LEU B 1 109 ? -6.88470  1.86839   11.47011  1.000 29.50780  ? 107 LEU B CB   1 
ATOM   5418 C CG   . LEU B 1 109 ? -7.92492  1.13652   10.61347  1.000 27.17672  ? 107 LEU B CG   1 
ATOM   5419 C CD1  . LEU B 1 109 ? -8.84241  2.10965   9.86910   1.000 30.76242  ? 107 LEU B CD1  1 
ATOM   5420 C CD2  . LEU B 1 109 ? -7.23456  0.23305   9.63263   1.000 35.01639  ? 107 LEU B CD2  1 
ATOM   5421 H H    . LEU B 1 109 ? -5.68533  3.14257   13.19054  1.000 26.96599  ? 107 LEU B H    1 
ATOM   5422 H HA   . LEU B 1 109 ? -7.99604  3.44054   12.16539  1.000 28.48123  ? 107 LEU B HA   1 
ATOM   5423 H HB2  . LEU B 1 109 ? -6.37167  2.45087   10.88838  1.000 35.42497  ? 107 LEU B HB2  1 
ATOM   5424 H HB3  . LEU B 1 109 ? -6.30294  1.20350   11.87059  1.000 35.42497  ? 107 LEU B HB3  1 
ATOM   5425 H HG   . LEU B 1 109 ? -8.48431  0.60720   11.20321  1.000 32.62767  ? 107 LEU B HG   1 
ATOM   5426 H HD11 . LEU B 1 109 ? -9.36595  1.61550   9.21901   1.000 36.93052  ? 107 LEU B HD11 1 
ATOM   5427 H HD12 . LEU B 1 109 ? -9.43064  2.54092   10.50856  1.000 36.93052  ? 107 LEU B HD12 1 
ATOM   5428 H HD13 . LEU B 1 109 ? -8.29854  2.77487   9.41900   1.000 36.93052  ? 107 LEU B HD13 1 
ATOM   5429 H HD21 . LEU B 1 109 ? -7.90058  -0.18100  9.06177   1.000 42.03528  ? 107 LEU B HD21 1 
ATOM   5430 H HD22 . LEU B 1 109 ? -6.62055  0.75910   9.09676   1.000 42.03528  ? 107 LEU B HD22 1 
ATOM   5431 H HD23 . LEU B 1 109 ? -6.74700  -0.44896  10.12052  1.000 42.03528  ? 107 LEU B HD23 1 
ATOM   5432 N N    . ALA B 1 110 ? -7.95707  0.87307   14.13354  1.000 21.41382  ? 108 ALA B N    1 
ATOM   5433 C CA   . ALA B 1 110 ? -8.84625  -0.08201  14.77635  1.000 18.33515  ? 108 ALA B CA   1 
ATOM   5434 C C    . ALA B 1 110 ? -9.78843  0.59760   15.74110  1.000 18.17549  ? 108 ALA B C    1 
ATOM   5435 O O    . ALA B 1 110 ? -10.93413 0.16626   15.89262  1.000 18.42258  ? 108 ALA B O    1 
ATOM   5436 C CB   . ALA B 1 110 ? -8.04285  -1.15430  15.49982  1.000 19.61198  ? 108 ALA B CB   1 
ATOM   5437 H H    . ALA B 1 110 ? -7.11886  0.75788   14.28764  1.000 25.71219  ? 108 ALA B H    1 
ATOM   5438 H HA   . ALA B 1 110 ? -9.37501  -0.51723  14.08940  1.000 21.92411  ? 108 ALA B HA   1 
ATOM   5439 H HB1  . ALA B 1 110 ? -8.65534  -1.77964  15.91781  1.000 23.54998  ? 108 ALA B HB1  1 
ATOM   5440 H HB2  . ALA B 1 110 ? -7.48428  -1.61821  14.85664  1.000 23.54998  ? 108 ALA B HB2  1 
ATOM   5441 H HB3  . ALA B 1 110 ? -7.48908  -0.73220  16.17515  1.000 23.54998  ? 108 ALA B HB3  1 
ATOM   5442 N N    . SER B 1 111 ? -9.32698  1.65728   16.41358  1.000 21.96995  ? 109 SER B N    1 
ATOM   5443 C CA   . SER B 1 111 ? -10.20115 2.40376   17.30389  1.000 23.44688  ? 109 SER B CA   1 
ATOM   5444 C C    . SER B 1 111 ? -11.36673 3.03451   16.55550  1.000 22.93818  ? 109 SER B C    1 
ATOM   5445 O O    . SER B 1 111 ? -12.39202 3.34067   17.17219  1.000 23.42391  ? 109 SER B O    1 
ATOM   5446 C CB   . SER B 1 111 ? -9.41617  3.49112   18.04408  1.000 23.40438  ? 109 SER B CB   1 
ATOM   5447 O OG   . SER B 1 111 ? -9.05850  4.53823   17.17225  1.000 21.73803  ? 109 SER B OG   1 
ATOM   5448 H H    . SER B 1 111 ? -8.52178  1.95600   16.36863  1.000 26.37955  ? 109 SER B H    1 
ATOM   5449 H HA   . SER B 1 111 ? -10.55578 1.79259   17.96843  1.000 28.15187  ? 109 SER B HA   1 
ATOM   5450 H HB2  . SER B 1 111 ? -9.96885  3.84909   18.75633  1.000 28.10087  ? 109 SER B HB2  1 
ATOM   5451 H HB3  . SER B 1 111 ? -8.60945  3.10028   18.41468  1.000 28.10087  ? 109 SER B HB3  1 
ATOM   5452 H HG   . SER B 1 111 ? -8.58243  4.24154   16.54700  1.000 26.10124  ? 109 SER B HG   1 
ATOM   5453 N N    . GLY B 1 112 ? -11.23670 3.22545   15.24706  1.000 25.33461  ? 110 GLY B N    1 
ATOM   5454 C CA   . GLY B 1 112 ? -12.31625 3.74322   14.43100  1.000 25.02641  ? 110 GLY B CA   1 
ATOM   5455 C C    . GLY B 1 112 ? -12.29640 5.24218   14.18895  1.000 24.41005  ? 110 GLY B C    1 
ATOM   5456 O O    . GLY B 1 112 ? -13.14833 5.73370   13.42631  1.000 27.97578  ? 110 GLY B O    1 
ATOM   5457 H H    . GLY B 1 112 ? -10.51809 3.05818   14.80522  1.000 30.41714  ? 110 GLY B H    1 
ATOM   5458 H HA2  . GLY B 1 112 ? -12.28386 3.30676   13.56535  1.000 30.04730  ? 110 GLY B HA2  1 
ATOM   5459 H HA3  . GLY B 1 112 ? -13.15808 3.52772   14.86203  1.000 30.04730  ? 110 GLY B HA3  1 
ATOM   5460 N N    . HIS B 1 113 ? -11.36138 5.97886   14.79776  1.000 22.18620  ? 111 HIS B N    1 
ATOM   5461 C CA   . HIS B 1 113 ? -11.38991 7.43372   14.69165  1.000 20.93226  ? 111 HIS B CA   1 
ATOM   5462 C C    . HIS B 1 113 ? -10.09633 8.06434   15.19583  1.000 20.97380  ? 111 HIS B C    1 
ATOM   5463 O O    . HIS B 1 113 ? -9.30591  7.44792   15.91795  1.000 19.22828  ? 111 HIS B O    1 
ATOM   5464 C CB   . HIS B 1 113 ? -12.58265 8.01917   15.46496  1.000 17.97374  ? 111 HIS B CB   1 
ATOM   5465 C CG   . HIS B 1 113 ? -12.38187 8.11299   16.94755  1.000 20.42398  ? 111 HIS B CG   1 
ATOM   5466 N ND1  . HIS B 1 113 ? -12.87932 7.17059   17.82138  1.000 29.05232  ? 111 HIS B ND1  1 
ATOM   5467 C CD2  . HIS B 1 113 ? -11.77114 9.04583   17.71740  1.000 31.98016  ? 111 HIS B CD2  1 
ATOM   5468 C CE1  . HIS B 1 113 ? -12.56978 7.50440   19.05756  1.000 24.38637  ? 111 HIS B CE1  1 
ATOM   5469 N NE2  . HIS B 1 113 ? -11.88723 8.63382   19.02350  1.000 31.47389  ? 111 HIS B NE2  1 
ATOM   5470 H H    . HIS B 1 113 ? -10.71461 5.66214   15.26784  1.000 26.63906  ? 111 HIS B H    1 
ATOM   5471 H HA   . HIS B 1 113 ? -11.45307 7.65155   13.74853  1.000 25.13433  ? 111 HIS B HA   1 
ATOM   5472 H HB2  . HIS B 1 113 ? -12.75338 8.91556   15.13596  1.000 21.49042  ? 111 HIS B HB2  1 
ATOM   5473 H HB3  . HIS B 1 113 ? -13.35698 7.45585   15.31008  1.000 21.49042  ? 111 HIS B HB3  1 
ATOM   5474 H HD1  . HIS B 1 113 ? -13.32436 6.47067   17.59413  1.000 34.87839  ? 111 HIS B HD1  1 
ATOM   5475 H HD2  . HIS B 1 113 ? -11.35182 9.82008   17.41805  1.000 38.39181  ? 111 HIS B HD2  1 
ATOM   5476 H HE1  . HIS B 1 113 ? -12.79375 7.02627   19.82314  1.000 29.27926  ? 111 HIS B HE1  1 
ATOM   5477 N N    . MET B 1 114 ? -9.91296  9.31845   14.76211  1.000 19.66236  ? 112 MET B N    1 
ATOM   5478 C CA   . MET B 1 114 ? -9.07457  10.33383  15.38051  1.000 18.76905  ? 112 MET B CA   1 
ATOM   5479 C C    . MET B 1 114 ? -9.94107  11.56612  15.64045  1.000 19.24015  ? 112 MET B C    1 
ATOM   5480 O O    . MET B 1 114 ? -10.81693 11.89974  14.83917  1.000 23.36018  ? 112 MET B O    1 
ATOM   5481 C CB   . MET B 1 114 ? -7.90866  10.72114  14.48532  1.000 17.84387  ? 112 MET B CB   1 
ATOM   5482 C CG   A MET B 1 114 ? -6.91720  9.58596   14.30480  0.310 17.49718  ? 112 MET B CG   1 
ATOM   5483 C CG   B MET B 1 114 ? -6.83380  9.65397   14.39493  0.690 17.22322  ? 112 MET B CG   1 
ATOM   5484 S SD   A MET B 1 114 ? -5.45648  10.00285  13.36247  0.310 21.26769  ? 112 MET B SD   1 
ATOM   5485 S SD   B MET B 1 114 ? -5.37782  9.97778   13.40036  0.690 21.03392  ? 112 MET B SD   1 
ATOM   5486 C CE   A MET B 1 114 ? -4.60674  11.04080  14.54537  0.310 20.44802  ? 112 MET B CE   1 
ATOM   5487 C CE   B MET B 1 114 ? -5.99908  9.91045   11.71807  0.690 21.46138  ? 112 MET B CE   1 
ATOM   5488 H H    . MET B 1 114 ? -10.29751 9.62104   14.05489  1.000 23.61044  ? 112 MET B H    1 
ATOM   5489 H HA   . MET B 1 114 ? -8.70431  9.99270   16.20964  1.000 22.53848  ? 112 MET B HA   1 
ATOM   5490 H HB2  A MET B 1 114 ? -8.24841  10.96740  13.61078  0.310 21.42826  ? 112 MET B HB2  1 
ATOM   5491 H HB2  B MET B 1 114 ? -8.24281  10.88294  13.58918  0.690 21.42826  ? 112 MET B HB2  1 
ATOM   5492 H HB3  A MET B 1 114 ? -7.43957  11.47161  14.88238  0.310 21.42826  ? 112 MET B HB3  1 
ATOM   5493 H HB3  B MET B 1 114 ? -7.49861  11.52680  14.83700  0.690 21.42826  ? 112 MET B HB3  1 
ATOM   5494 H HG2  A MET B 1 114 ? -6.62344  9.29189   15.18123  0.310 21.01223  ? 112 MET B HG2  1 
ATOM   5495 H HG2  B MET B 1 114 ? -6.51743  9.48029   15.29528  0.690 20.68347  ? 112 MET B HG2  1 
ATOM   5496 H HG3  A MET B 1 114 ? -7.36308  8.85871   13.84306  0.310 21.01223  ? 112 MET B HG3  1 
ATOM   5497 H HG3  B MET B 1 114 ? -7.24433  8.85552   14.02773  0.690 20.68347  ? 112 MET B HG3  1 
ATOM   5498 H HE1  A MET B 1 114 ? -3.77447  11.34939  14.15422  0.310 24.55324  ? 112 MET B HE1  1 
ATOM   5499 H HE1  B MET B 1 114 ? -5.28490  10.15205  11.10777  0.690 25.76927  ? 112 MET B HE1  1 
ATOM   5500 H HE2  A MET B 1 114 ? -5.17116  11.79908  14.76293  0.310 24.55324  ? 112 MET B HE2  1 
ATOM   5501 H HE2  B MET B 1 114 ? -6.30419  9.00911   11.52993  0.690 25.76927  ? 112 MET B HE2  1 
ATOM   5502 H HE3  A MET B 1 114 ? -4.42445  10.52376  15.34559  0.310 24.55324  ? 112 MET B HE3  1 
ATOM   5503 H HE3  B MET B 1 114 ? -6.73613  10.53464  11.62839  0.690 25.76927  ? 112 MET B HE3  1 
ATOM   5504 N N    . THR B 1 115 ? -9.68720  12.25152  16.73521  1.000 19.48838  ? 113 THR B N    1 
ATOM   5505 C CA   . THR B 1 115 ? -10.34387 13.53294  16.92569  1.000 20.60252  ? 113 THR B CA   1 
ATOM   5506 C C    . THR B 1 115 ? -9.79652  14.55382  15.93827  1.000 17.23668  ? 113 THR B C    1 
ATOM   5507 O O    . THR B 1 115 ? -8.69800  14.41906  15.39755  1.000 21.84372  ? 113 THR B O    1 
ATOM   5508 C CB   . THR B 1 115 ? -10.13691 14.06855  18.34392  1.000 18.94840  ? 113 THR B CB   1 
ATOM   5509 O OG1  . THR B 1 115 ? -8.75518  14.39246  18.54322  1.000 20.92406  ? 113 THR B OG1  1 
ATOM   5510 C CG2  . THR B 1 115 ? -10.53598 13.01512  19.38173  1.000 21.55297  ? 113 THR B CG2  1 
ATOM   5511 H H    . THR B 1 115 ? -9.15577  12.00758  17.36582  1.000 23.40166  ? 113 THR B H    1 
ATOM   5512 H HA   . THR B 1 115 ? -11.29590 13.41301  16.78372  1.000 24.73864  ? 113 THR B HA   1 
ATOM   5513 H HB   . THR B 1 115 ? -10.68588 14.85906  18.46484  1.000 22.75370  ? 113 THR B HB   1 
ATOM   5514 H HG1  . THR B 1 115 ? -8.65486  14.78181  19.28075  1.000 25.12448  ? 113 THR B HG1  1 
ATOM   5515 H HG21 . THR B 1 115 ? -10.49679 13.39594  20.27299  1.000 25.87918  ? 113 THR B HG21 1 
ATOM   5516 H HG22 . THR B 1 115 ? -11.43955 12.70655  19.21070  1.000 25.87918  ? 113 THR B HG22 1 
ATOM   5517 H HG23 . THR B 1 115 ? -9.93092  12.25835  19.33587  1.000 25.87918  ? 113 THR B HG23 1 
ATOM   5518 N N    . VAL B 1 116 ? -10.56383 15.62682  15.78176  1.000 23.36797  ? 114 VAL B N    1 
ATOM   5519 C CA   . VAL B 1 116 ? -10.07866 16.81121  15.09256  1.000 20.80011  ? 114 VAL B CA   1 
ATOM   5520 C C    . VAL B 1 116 ? -8.66352  17.19985  15.54788  1.000 17.08482  ? 114 VAL B C    1 
ATOM   5521 O O    . VAL B 1 116 ? -7.76528  17.41344  14.71884  1.000 18.11376  ? 114 VAL B O    1 
ATOM   5522 C CB   . VAL B 1 116 ? -11.08152 17.96512  15.29443  1.000 24.06983  ? 114 VAL B CB   1 
ATOM   5523 C CG1  . VAL B 1 116 ? -10.48192 19.24574  14.77488  1.000 22.15936  ? 114 VAL B CG1  1 
ATOM   5524 C CG2  . VAL B 1 116 ? -12.44072 17.63499  14.62151  1.000 20.61010  ? 114 VAL B CG2  1 
ATOM   5525 H H    . VAL B 1 116 ? -11.37241 15.69369  16.06694  1.000 28.05718  ? 114 VAL B H    1 
ATOM   5526 H HA   . VAL B 1 116 ? -10.01313 16.60830  14.14629  1.000 24.97575  ? 114 VAL B HA   1 
ATOM   5527 H HB   . VAL B 1 116 ? -11.26536 18.08553  16.23921  1.000 28.89941  ? 114 VAL B HB   1 
ATOM   5528 H HG11 . VAL B 1 116 ? -11.19541 19.87647  14.59044  1.000 26.60685  ? 114 VAL B HG11 1 
ATOM   5529 H HG12 . VAL B 1 116 ? -9.88403  19.60974  15.44639  1.000 26.60685  ? 114 VAL B HG12 1 
ATOM   5530 H HG13 . VAL B 1 116 ? -9.98924  19.05638  13.96105  1.000 26.60685  ? 114 VAL B HG13 1 
ATOM   5531 H HG21 . VAL B 1 116 ? -13.02211 18.40860  14.68787  1.000 24.74773  ? 114 VAL B HG21 1 
ATOM   5532 H HG22 . VAL B 1 116 ? -12.28660 17.41604  13.68920  1.000 24.74773  ? 114 VAL B HG22 1 
ATOM   5533 H HG23 . VAL B 1 116 ? -12.84306 16.87882  15.07673  1.000 24.74773  ? 114 VAL B HG23 1 
ATOM   5534 N N    . LEU B 1 117 ? -8.43724  17.32890  16.86285  1.000 18.91920  ? 115 LEU B N    1 
ATOM   5535 C CA   . LEU B 1 117 ? -7.11581  17.76130  17.30734  1.000 23.12122  ? 115 LEU B CA   1 
ATOM   5536 C C    . LEU B 1 117 ? -6.05639  16.68506  17.08593  1.000 25.35687  ? 115 LEU B C    1 
ATOM   5537 O O    . LEU B 1 117 ? -4.92537  16.99201  16.69405  1.000 20.41894  ? 115 LEU B O    1 
ATOM   5538 C CB   . LEU B 1 117 ? -7.13009  18.17048  18.78156  1.000 27.37229  ? 115 LEU B CB   1 
ATOM   5539 C CG   . LEU B 1 117 ? -7.62950  19.60123  18.99285  1.000 34.16116  ? 115 LEU B CG   1 
ATOM   5540 C CD1  . LEU B 1 117 ? -7.92986  19.89816  20.45667  1.000 30.36609  ? 115 LEU B CD1  1 
ATOM   5541 C CD2  . LEU B 1 117 ? -6.60095  20.58024  18.43257  1.000 30.12834  ? 115 LEU B CD2  1 
ATOM   5542 H H    . LEU B 1 117 ? -9.00930  17.17796  17.48701  1.000 22.71865  ? 115 LEU B H    1 
ATOM   5543 H HA   . LEU B 1 117 ? -6.88087  18.54094  16.78022  1.000 27.76107  ? 115 LEU B HA   1 
ATOM   5544 H HB2  . LEU B 1 117 ? -7.71690  17.57154  19.26924  1.000 32.86235  ? 115 LEU B HB2  1 
ATOM   5545 H HB3  . LEU B 1 117 ? -6.22829  18.11113  19.13390  1.000 32.86235  ? 115 LEU B HB3  1 
ATOM   5546 H HG   . LEU B 1 117 ? -8.46887  19.71405  18.51996  1.000 41.00900  ? 115 LEU B HG   1 
ATOM   5547 H HD11 . LEU B 1 117 ? -8.24542  20.81203  20.53523  1.000 36.45492  ? 115 LEU B HD11 1 
ATOM   5548 H HD12 . LEU B 1 117 ? -8.61262  19.28439  20.76976  1.000 36.45492  ? 115 LEU B HD12 1 
ATOM   5549 H HD13 . LEU B 1 117 ? -7.11831  19.78271  20.97529  1.000 36.45492  ? 115 LEU B HD13 1 
ATOM   5550 H HD21 . LEU B 1 117 ? -6.74213  21.45138  18.83516  1.000 36.16962  ? 115 LEU B HD21 1 
ATOM   5551 H HD22 . LEU B 1 117 ? -5.71068  20.25843  18.64415  1.000 36.16962  ? 115 LEU B HD22 1 
ATOM   5552 H HD23 . LEU B 1 117 ? -6.71168  20.63851  17.47067  1.000 36.16962  ? 115 LEU B HD23 1 
ATOM   5553 N N    . GLU B 1 118 ? -6.39463  15.41890  17.34379  1.000 22.07209  ? 116 GLU B N    1 
ATOM   5554 C CA   . GLU B 1 118 ? -5.43137  14.36353  17.08929  1.000 16.52230  ? 116 GLU B CA   1 
ATOM   5555 C C    . GLU B 1 118 ? -4.99614  14.36549  15.63054  1.000 16.44611  ? 116 GLU B C    1 
ATOM   5556 O O    . GLU B 1 118 ? -3.79066  14.27228  15.33091  1.000 21.80271  ? 116 GLU B O    1 
ATOM   5557 C CB   . GLU B 1 118 ? -6.02331  13.01112  17.46937  1.000 20.83842  ? 116 GLU B CB   1 
ATOM   5558 C CG   . GLU B 1 118 ? -6.00934  12.74349  18.96532  1.000 16.16997  ? 116 GLU B CG   1 
ATOM   5559 C CD   . GLU B 1 118 ? -6.87684  11.52517  19.32130  1.000 20.92093  ? 116 GLU B CD   1 
ATOM   5560 O OE1  . GLU B 1 118 ? -7.63419  11.09445  18.44203  1.000 17.34411  ? 116 GLU B OE1  1 
ATOM   5561 O OE2  . GLU B 1 118 ? -6.80097  11.00554  20.46265  1.000 24.96224  ? 116 GLU B OE2  1 
ATOM   5562 H H    . GLU B 1 118 ? -7.15253  15.15900  17.65626  1.000 26.50212  ? 116 GLU B H    1 
ATOM   5563 H HA   . GLU B 1 118 ? -4.64825  14.51482  17.64131  1.000 19.84238  ? 116 GLU B HA   1 
ATOM   5564 H HB2  . GLU B 1 118 ? -6.94531  12.97775  17.16987  1.000 25.02172  ? 116 GLU B HB2  1 
ATOM   5565 H HB3  . GLU B 1 118 ? -5.50860  12.31164  17.03727  1.000 25.02172  ? 116 GLU B HB3  1 
ATOM   5566 H HG2  . GLU B 1 118 ? -5.09982  12.56625  19.25214  1.000 19.32591  ? 116 GLU B HG2  1 
ATOM   5567 H HG3  . GLU B 1 118 ? -6.36025  13.51687  19.43398  1.000 19.32591  ? 116 GLU B HG3  1 
ATOM   5568 N N    . ALA B 1 119 ? -5.96420  14.37718  14.71426  1.000 18.94092  ? 117 ALA B N    1 
ATOM   5569 C CA   . ALA B 1 119 ? -5.64784  14.42218  13.29792  1.000 17.63938  ? 117 ALA B CA   1 
ATOM   5570 C C    . ALA B 1 119 ? -4.83244  15.65396  12.95426  1.000 23.66219  ? 117 ALA B C    1 
ATOM   5571 O O    . ALA B 1 119 ? -3.88702  15.57785  12.16981  1.000 19.66192  ? 117 ALA B O    1 
ATOM   5572 C CB   . ALA B 1 119 ? -6.93170  14.41079  12.47210  1.000 25.25607  ? 117 ALA B CB   1 
ATOM   5573 H H    . ALA B 1 119 ? -6.80597  14.35968  14.88953  1.000 22.74472  ? 117 ALA B H    1 
ATOM   5574 H HA   . ALA B 1 119 ? -5.12815  13.63387  13.07568  1.000 21.18286  ? 117 ALA B HA   1 
ATOM   5575 H HB1  . ALA B 1 119 ? -6.70302  14.47845  11.53187  1.000 30.32290  ? 117 ALA B HB1  1 
ATOM   5576 H HB2  . ALA B 1 119 ? -7.40665  13.58148  12.63815  1.000 30.32290  ? 117 ALA B HB2  1 
ATOM   5577 H HB3  . ALA B 1 119 ? -7.48221  15.16536  12.73376  1.000 30.32290  ? 117 ALA B HB3  1 
ATOM   5578 N N    . ALA B 1 120 ? -5.19717  16.80465  13.50349  1.000 19.72862  ? 118 ALA B N    1 
ATOM   5579 C CA   . ALA B 1 120 ? -4.43612  18.00812  13.18883  1.000 20.83281  ? 118 ALA B CA   1 
ATOM   5580 C C    . ALA B 1 120 ? -2.98064  17.89985  13.65810  1.000 21.34628  ? 118 ALA B C    1 
ATOM   5581 O O    . ALA B 1 120 ? -2.05861  18.19767  12.89542  1.000 18.67860  ? 118 ALA B O    1 
ATOM   5582 C CB   . ALA B 1 120 ? -5.13711  19.22924  13.77630  1.000 19.56126  ? 118 ALA B CB   1 
ATOM   5583 H H    . ALA B 1 120 ? -5.85797  16.91396  14.04293  1.000 23.68995  ? 118 ALA B H    1 
ATOM   5584 H HA   . ALA B 1 120 ? -4.40804  18.12133  12.22587  1.000 25.01498  ? 118 ALA B HA   1 
ATOM   5585 H HB1  . ALA B 1 120 ? -4.69350  20.03125  13.45868  1.000 23.48913  ? 118 ALA B HB1  1 
ATOM   5586 H HB2  . ALA B 1 120 ? -6.06417  19.22893  13.49088  1.000 23.48913  ? 118 ALA B HB2  1 
ATOM   5587 H HB3  . ALA B 1 120 ? -5.08896  19.18583  14.74413  1.000 23.48913  ? 118 ALA B HB3  1 
ATOM   5588 N N    . GLN B 1 121 ? -2.74711  17.46443  14.90848  1.000 20.70943  ? 119 GLN B N    1 
ATOM   5589 C CA   . GLN B 1 121 ? -1.37118  17.39445  15.37827  1.000 18.41009  ? 119 GLN B CA   1 
ATOM   5590 C C    . GLN B 1 121 ? -0.52924  16.42268  14.55941  1.000 17.22720  ? 119 GLN B C    1 
ATOM   5591 O O    . GLN B 1 121 ? 0.63996   16.70427  14.24526  1.000 18.11361  ? 119 GLN B O    1 
ATOM   5592 C CB   . GLN B 1 121 ? -1.33629  17.01198  16.84534  1.000 21.50056  ? 119 GLN B CB   1 
ATOM   5593 C CG   . GLN B 1 121 ? 0.01722   17.25186  17.42173  1.000 21.28551  ? 119 GLN B CG   1 
ATOM   5594 C CD   . GLN B 1 121 ? -0.00499  17.06332  18.89041  1.000 26.14895  ? 119 GLN B CD   1 
ATOM   5595 O OE1  . GLN B 1 121 ? -1.08261  16.98428  19.51191  1.000 20.49537  ? 119 GLN B OE1  1 
ATOM   5596 N NE2  . GLN B 1 121 ? 1.16783   16.97782  19.47662  1.000 28.80808  ? 119 GLN B NE2  1 
ATOM   5597 H H    . GLN B 1 121 ? -3.34662  17.21659  15.47307  1.000 24.86692  ? 119 GLN B H    1 
ATOM   5598 H HA   . GLN B 1 121 ? -0.97891  18.27618  15.28035  1.000 22.10773  ? 119 GLN B HA   1 
ATOM   5599 H HB2  . GLN B 1 121 ? -1.97975  17.54811  17.33464  1.000 25.81629  ? 119 GLN B HB2  1 
ATOM   5600 H HB3  . GLN B 1 121 ? -1.54942  16.07034  16.93914  1.000 25.81629  ? 119 GLN B HB3  1 
ATOM   5601 H HG2  . GLN B 1 121 ? 0.64953   16.62401  17.03847  1.000 25.55822  ? 119 GLN B HG2  1 
ATOM   5602 H HG3  . GLN B 1 121 ? 0.29532   18.16124  17.23046  1.000 25.55822  ? 119 GLN B HG3  1 
ATOM   5603 H HE21 . GLN B 1 121 ? 1.88738   17.03170  19.00870  1.000 34.58531  ? 119 GLN B HE21 1 
ATOM   5604 H HE22 . GLN B 1 121 ? 1.21591   16.86796  20.32821  1.000 34.58531  ? 119 GLN B HE22 1 
ATOM   5605 N N    . ALA B 1 122 ? -1.09260  15.27699  14.18370  1.000 15.92726  ? 120 ALA B N    1 
ATOM   5606 C CA   . ALA B 1 122 ? -0.32076  14.32004  13.40337  1.000 16.76932  ? 120 ALA B CA   1 
ATOM   5607 C C    . ALA B 1 122 ? -0.10751  14.80859  11.97881  1.000 20.02196  ? 120 ALA B C    1 
ATOM   5608 O O    . ALA B 1 122 ? 0.94996   14.54491  11.37185  1.000 17.27616  ? 120 ALA B O    1 
ATOM   5609 C CB   . ALA B 1 122 ? -1.04404  12.97468  13.38960  1.000 23.54166  ? 120 ALA B CB   1 
ATOM   5610 H H    . ALA B 1 122 ? -1.89866  15.03701  14.36335  1.000 19.11319  ? 120 ALA B H    1 
ATOM   5611 H HA   . ALA B 1 122 ? 0.54909   14.20054  13.81566  1.000 20.13880  ? 120 ALA B HA   1 
ATOM   5612 H HB1  . ALA B 1 122 ? -0.50338  12.33040  12.90639  1.000 28.26560  ? 120 ALA B HB1  1 
ATOM   5613 H HB2  . ALA B 1 122 ? -1.17513  12.67724  14.30352  1.000 28.26560  ? 120 ALA B HB2  1 
ATOM   5614 H HB3  . ALA B 1 122 ? -1.90221  13.08198  12.95035  1.000 28.26560  ? 120 ALA B HB3  1 
ATOM   5615 N N    . ALA B 1 123 ? -1.08894  15.50541  11.42131  1.000 19.54283  ? 121 ALA B N    1 
ATOM   5616 C CA   . ALA B 1 123 ? -0.86251  16.15856  10.14216  1.000 17.41767  ? 121 ALA B CA   1 
ATOM   5617 C C    . ALA B 1 123 ? 0.34623   17.08448  10.19760  1.000 19.46279  ? 121 ALA B C    1 
ATOM   5618 O O    . ALA B 1 123 ? 1.14650   17.12349  9.25789   1.000 16.36532  ? 121 ALA B O    1 
ATOM   5619 C CB   . ALA B 1 123 ? -2.10320  16.94588  9.72959   1.000 20.15971  ? 121 ALA B CB   1 
ATOM   5620 H H    . ALA B 1 123 ? -1.87462  15.61277  11.75414  1.000 23.46700  ? 121 ALA B H    1 
ATOM   5621 H HA   . ALA B 1 123 ? -0.69407  15.47598  9.47387   1.000 20.91682  ? 121 ALA B HA   1 
ATOM   5622 H HB1  . ALA B 1 123 ? -1.93559  17.37486  8.87591   1.000 24.20727  ? 121 ALA B HB1  1 
ATOM   5623 H HB2  . ALA B 1 123 ? -2.85304  16.33551  9.65149   1.000 24.20727  ? 121 ALA B HB2  1 
ATOM   5624 H HB3  . ALA B 1 123 ? -2.29114  17.61598  10.40527  1.000 24.20727  ? 121 ALA B HB3  1 
ATOM   5625 N N    . VAL B 1 124 ? 0.49021   17.83956  11.28676  1.000 19.96385  ? 122 VAL B N    1 
ATOM   5626 C CA   . VAL B 1 124 ? 1.54917   18.84210  11.36564  1.000 18.30194  ? 122 VAL B CA   1 
ATOM   5627 C C    . VAL B 1 124 ? 2.88688   18.21454  11.72989  1.000 21.58933  ? 122 VAL B C    1 
ATOM   5628 O O    . VAL B 1 124 ? 3.90828   18.48407  11.08093  1.000 19.93586  ? 122 VAL B O    1 
ATOM   5629 C CB   . VAL B 1 124 ? 1.15714   19.94563  12.36567  1.000 19.87096  ? 122 VAL B CB   1 
ATOM   5630 C CG1  . VAL B 1 124 ? 2.35764   20.81873  12.65471  1.000 24.01285  ? 122 VAL B CG1  1 
ATOM   5631 C CG2  . VAL B 1 124 ? -0.04359  20.71554  11.81123  1.000 24.48574  ? 122 VAL B CG2  1 
ATOM   5632 H H    . VAL B 1 124 ? -0.00744  17.79117  11.98648  1.000 23.97224  ? 122 VAL B H    1 
ATOM   5633 H HA   . VAL B 1 124 ? 1.64828   19.24205  10.48750  1.000 21.97794  ? 122 VAL B HA   1 
ATOM   5634 H HB   . VAL B 1 124 ? 0.88258   19.57446  13.21875  1.000 23.86076  ? 122 VAL B HB   1 
ATOM   5635 H HG11 . VAL B 1 124 ? 2.05137   21.67585  12.99004  1.000 28.83104  ? 122 VAL B HG11 1 
ATOM   5636 H HG12 . VAL B 1 124 ? 2.91260   20.38243  13.31997  1.000 28.83104  ? 122 VAL B HG12 1 
ATOM   5637 H HG13 . VAL B 1 124 ? 2.86103   20.94487  11.83521  1.000 28.83104  ? 122 VAL B HG13 1 
ATOM   5638 H HG21 . VAL B 1 124 ? -0.29867  21.40285  12.44640  1.000 29.39850  ? 122 VAL B HG21 1 
ATOM   5639 H HG22 . VAL B 1 124 ? 0.20466   21.12183  10.96613  1.000 29.39850  ? 122 VAL B HG22 1 
ATOM   5640 H HG23 . VAL B 1 124 ? -0.78013  20.09857  11.67792  1.000 29.39850  ? 122 VAL B HG23 1 
ATOM   5641 N N    . GLN B 1 125 ? 2.90243   17.40219  12.79510  1.000 19.06061  ? 123 GLN B N    1 
ATOM   5642 C CA   . GLN B 1 125 ? 4.14041   16.92397  13.39209  1.000 18.01356  ? 123 GLN B CA   1 
ATOM   5643 C C    . GLN B 1 125 ? 4.69243   15.64507  12.76535  1.000 20.98669  ? 123 GLN B C    1 
ATOM   5644 O O    . GLN B 1 125 ? 5.91657   15.42031  12.82584  1.000 17.57127  ? 123 GLN B O    1 
ATOM   5645 C CB   . GLN B 1 125 ? 3.92837   16.71215  14.89371  1.000 20.20464  ? 123 GLN B CB   1 
ATOM   5646 C CG   . GLN B 1 125 ? 3.67950   18.00062  15.62696  1.000 16.92610  ? 123 GLN B CG   1 
ATOM   5647 C CD   . GLN B 1 125 ? 3.75374   17.85986  17.13690  1.000 24.18842  ? 123 GLN B CD   1 
ATOM   5648 O OE1  . GLN B 1 125 ? 3.29306   16.88975  17.70673  1.000 17.69619  ? 123 GLN B OE1  1 
ATOM   5649 N NE2  . GLN B 1 125 ? 4.33899   18.84484  17.78399  1.000 22.56185  ? 123 GLN B NE2  1 
ATOM   5650 H H    . GLN B 1 125 ? 2.19565   17.11355  13.19102  1.000 22.88835  ? 123 GLN B H    1 
ATOM   5651 H HA   . GLN B 1 125 ? 4.82100   17.60283  13.26233  1.000 21.63189  ? 123 GLN B HA   1 
ATOM   5652 H HB2  . GLN B 1 125 ? 3.15931   16.13617  15.02675  1.000 24.26118  ? 123 GLN B HB2  1 
ATOM   5653 H HB3  . GLN B 1 125 ? 4.72120   16.29924  15.27030  1.000 24.26118  ? 123 GLN B HB3  1 
ATOM   5654 H HG2  . GLN B 1 125 ? 4.34743   18.64969  15.35588  1.000 20.32694  ? 123 GLN B HG2  1 
ATOM   5655 H HG3  . GLN B 1 125 ? 2.79285   18.32325  15.40189  1.000 20.32694  ? 123 GLN B HG3  1 
ATOM   5656 H HE21 . GLN B 1 125 ? 4.65262   19.51792  17.35018  1.000 27.08983  ? 123 GLN B HE21 1 
ATOM   5657 H HE22 . GLN B 1 125 ? 4.40787   18.81551  18.64073  1.000 27.08983  ? 123 GLN B HE22 1 
ATOM   5658 N N    . LEU B 1 126 ? 3.84136   14.80897  12.15212  1.000 17.37830  ? 124 LEU B N    1 
ATOM   5659 C CA   . LEU B 1 126 ? 4.29466   13.62253  11.45083  1.000 17.50615  ? 124 LEU B CA   1 
ATOM   5660 C C    . LEU B 1 126 ? 4.06293   13.70058  9.95413   1.000 16.32790  ? 124 LEU B C    1 
ATOM   5661 O O    . LEU B 1 126 ? 4.42716   12.75998  9.23878   1.000 18.77357  ? 124 LEU B O    1 
ATOM   5662 C CB   . LEU B 1 126 ? 3.58792   12.36948  11.98540  1.000 18.88545  ? 124 LEU B CB   1 
ATOM   5663 C CG   . LEU B 1 126 ? 3.60788   12.14627  13.50260  1.000 21.40684  ? 124 LEU B CG   1 
ATOM   5664 C CD1  . LEU B 1 126 ? 2.86923   10.83938  13.78275  1.000 21.65887  ? 124 LEU B CD1  1 
ATOM   5665 C CD2  . LEU B 1 126 ? 4.99785   12.13901  14.07556  1.000 25.90638  ? 124 LEU B CD2  1 
ATOM   5666 H H    . LEU B 1 126 ? 2.98850   14.91810  12.13415  1.000 20.86957  ? 124 LEU B H    1 
ATOM   5667 H HA   . LEU B 1 126 ? 5.24564   13.52744  11.61668  1.000 21.02299  ? 124 LEU B HA   1 
ATOM   5668 H HB2  . LEU B 1 126 ? 2.65624   12.41713  11.71970  1.000 22.67816  ? 124 LEU B HB2  1 
ATOM   5669 H HB3  . LEU B 1 126 ? 4.00906   11.59492  11.58094  1.000 22.67816  ? 124 LEU B HB3  1 
ATOM   5670 H HG   . LEU B 1 126 ? 3.16594   12.88365  13.95188  1.000 25.70382  ? 124 LEU B HG   1 
ATOM   5671 H HD11 . LEU B 1 126 ? 2.82228   10.70251  14.74189  1.000 26.00625  ? 124 LEU B HD11 1 
ATOM   5672 H HD12 . LEU B 1 126 ? 1.97446   10.89675  13.41261  1.000 26.00625  ? 124 LEU B HD12 1 
ATOM   5673 H HD13 . LEU B 1 126 ? 3.35269   10.10811  13.36753  1.000 26.00625  ? 124 LEU B HD13 1 
ATOM   5674 H HD21 . LEU B 1 126 ? 4.95018   11.91016  15.01697  1.000 31.10326  ? 124 LEU B HD21 1 
ATOM   5675 H HD22 . LEU B 1 126 ? 5.53123   11.48167  13.60195  1.000 31.10326  ? 124 LEU B HD22 1 
ATOM   5676 H HD23 . LEU B 1 126 ? 5.38804   13.02063  13.96882  1.000 31.10326  ? 124 LEU B HD23 1 
ATOM   5677 N N    . SER B 1 127 ? 3.48700   14.80422  9.45100   1.000 16.85905  ? 125 SER B N    1 
ATOM   5678 C CA   . SER B 1 127 ? 3.03798   14.90408  8.04709   1.000 20.02667  ? 125 SER B CA   1 
ATOM   5679 C C    . SER B 1 127 ? 2.09788   13.75620  7.64489   1.000 20.29276  ? 125 SER B C    1 
ATOM   5680 O O    . SER B 1 127 ? 2.04883   13.35257  6.47680   1.000 19.55759  ? 125 SER B O    1 
ATOM   5681 C CB   . SER B 1 127 ? 4.20403   14.96488  7.06076   1.000 16.65242  ? 125 SER B CB   1 
ATOM   5682 O OG   . SER B 1 127 ? 3.87145   15.77233  5.93532   1.000 18.85808  ? 125 SER B OG   1 
ATOM   5683 H H    . SER B 1 127 ? 3.34244   15.51896  9.90691   1.000 20.24647  ? 125 SER B H    1 
ATOM   5684 H HA   . SER B 1 127 ? 2.54300   15.73616  7.98754   1.000 24.04761  ? 125 SER B HA   1 
ATOM   5685 H HB2  . SER B 1 127 ? 4.97591   15.34699  7.50695   1.000 19.90484  ? 125 SER B HB2  1 
ATOM   5686 H HB3  . SER B 1 127 ? 4.40773   14.06671  6.75631   1.000 19.90484  ? 125 SER B HB3  1 
ATOM   5687 H HG   . SER B 1 127 ? 4.46103   15.69503  5.34201   1.000 22.64531  ? 125 SER B HG   1 
ATOM   5688 N N    . ASP B 1 128 ? 1.32407   13.24354  8.59525   1.000 16.87400  ? 126 ASP B N    1 
ATOM   5689 C CA   . ASP B 1 128 ? 0.41793   12.12824  8.31867   1.000 17.99805  ? 126 ASP B CA   1 
ATOM   5690 C C    . ASP B 1 128 ? -0.58334  12.47323  7.21284   1.000 19.45843  ? 126 ASP B C    1 
ATOM   5691 O O    . ASP B 1 128 ? -1.43048  13.36776  7.36562   1.000 19.53461  ? 126 ASP B O    1 
ATOM   5692 C CB   . ASP B 1 128 ? -0.32140  11.75249  9.60704   1.000 20.49511  ? 126 ASP B CB   1 
ATOM   5693 C CG   . ASP B 1 128 ? -1.04992  10.44673  9.50296   1.000 20.24975  ? 126 ASP B CG   1 
ATOM   5694 O OD1  . ASP B 1 128 ? -1.74662  10.27084  8.49124   1.000 21.91369  ? 126 ASP B OD1  1 
ATOM   5695 O OD2  . ASP B 1 128 ? -0.89554  9.57400   10.40434  1.000 20.73294  ? 126 ASP B OD2  1 
ATOM   5696 H H    . ASP B 1 128 ? 1.30264   13.52115  9.40893   1.000 20.26441  ? 126 ASP B H    1 
ATOM   5697 H HA   . ASP B 1 128 ? 0.93814   11.36989  8.01014   1.000 21.61328  ? 126 ASP B HA   1 
ATOM   5698 H HB2  . ASP B 1 128 ? 0.32145   11.67961  10.32977  1.000 24.60975  ? 126 ASP B HB2  1 
ATOM   5699 H HB3  . ASP B 1 128 ? -0.97201  12.44270  9.81007   1.000 24.60975  ? 126 ASP B HB3  1 
ATOM   5700 N N    . ASN B 1 129 ? -0.51713  11.71300  6.11148   1.000 17.91890  ? 127 ASN B N    1 
ATOM   5701 C CA   . ASN B 1 129 ? -1.36969  11.98227  4.94642   1.000 20.70803  ? 127 ASN B CA   1 
ATOM   5702 C C    . ASN B 1 129 ? -2.81599  11.56990  5.17532   1.000 20.38294  ? 127 ASN B C    1 
ATOM   5703 O O    . ASN B 1 129 ? -3.73598  12.27688  4.76188   1.000 20.98970  ? 127 ASN B O    1 
ATOM   5704 C CB   . ASN B 1 129 ? -0.82567  11.25093  3.72867   1.000 19.28504  ? 127 ASN B CB   1 
ATOM   5705 C CG   . ASN B 1 129 ? 0.32996   11.95964  3.09874   1.000 27.39348  ? 127 ASN B CG   1 
ATOM   5706 O OD1  . ASN B 1 129 ? 0.38718   13.20490  3.05957   1.000 19.34966  ? 127 ASN B OD1  1 
ATOM   5707 N ND2  . ASN B 1 129 ? 1.28007   11.17726  2.58930   1.000 29.97576  ? 127 ASN B ND2  1 
ATOM   5708 H H    . ASN B 1 129 ? 0.00912   11.03990  6.01346   1.000 21.51829  ? 127 ASN B H    1 
ATOM   5709 H HA   . ASN B 1 129 ? -1.35286  12.93861  4.78508   1.000 24.86525  ? 127 ASN B HA   1 
ATOM   5710 H HB2  . ASN B 1 129 ? -0.52620  10.36832  3.99741   1.000 23.15766  ? 127 ASN B HB2  1 
ATOM   5711 H HB3  . ASN B 1 129 ? -1.52903  11.17483  3.06505   1.000 23.15766  ? 127 ASN B HB3  1 
ATOM   5712 H HD21 . ASN B 1 129 ? 1.96992   11.52746  2.21372   1.000 35.98653  ? 127 ASN B HD21 1 
ATOM   5713 H HD22 . ASN B 1 129 ? 1.20362   10.32194  2.63597   1.000 35.98653  ? 127 ASN B HD22 1 
ATOM   5714 N N    . GLY B 1 130 ? -3.04281  10.41094  5.79256   1.000 21.85159  ? 128 GLY B N    1 
ATOM   5715 C CA   . GLY B 1 130 ? -4.40188  9.99986   6.09606   1.000 21.76428  ? 128 GLY B CA   1 
ATOM   5716 C C    . GLY B 1 130 ? -5.10006  10.96535  7.02881   1.000 23.00298  ? 128 GLY B C    1 
ATOM   5717 O O    . GLY B 1 130 ? -6.28048  11.26748  6.85754   1.000 22.19025  ? 128 GLY B O    1 
ATOM   5718 H H    . GLY B 1 130 ? -2.43475  9.85576   6.04084   1.000 26.23752  ? 128 GLY B H    1 
ATOM   5719 H HA2  . GLY B 1 130 ? -4.91253  9.94615   5.27310   1.000 26.13275  ? 128 GLY B HA2  1 
ATOM   5720 H HA3  . GLY B 1 130 ? -4.38678  9.12560   6.51598   1.000 26.13275  ? 128 GLY B HA3  1 
ATOM   5721 N N    . ALA B 1 131 ? -4.37039  11.47573  8.02926   1.000 20.09223  ? 129 ALA B N    1 
ATOM   5722 C CA   . ALA B 1 131 ? -4.93714  12.45077  8.94753   1.000 17.41152  ? 129 ALA B CA   1 
ATOM   5723 C C    . ALA B 1 131 ? -5.25578  13.75435  8.22447   1.000 20.31023  ? 129 ALA B C    1 
ATOM   5724 O O    . ALA B 1 131 ? -6.29400  14.38115  8.47412   1.000 17.72914  ? 129 ALA B O    1 
ATOM   5725 C CB   . ALA B 1 131 ? -3.95795  12.69133  10.10219  1.000 17.64005  ? 129 ALA B CB   1 
ATOM   5726 H H    . ALA B 1 131 ? -3.55096  11.27144  8.19174   1.000 24.12629  ? 129 ALA B H    1 
ATOM   5727 H HA   . ALA B 1 131 ? -5.76411  12.10637  9.31957   1.000 20.81577  ? 129 ALA B HA   1 
ATOM   5728 H HB1  . ALA B 1 131 ? -4.34338  13.33836  10.71350  1.000 21.18367  ? 129 ALA B HB1  1 
ATOM   5729 H HB2  . ALA B 1 131 ? -3.80165  11.85256  10.56364  1.000 21.18367  ? 129 ALA B HB2  1 
ATOM   5730 H HB3  . ALA B 1 131 ? -3.12367  13.03174  9.74303   1.000 21.18367  ? 129 ALA B HB3  1 
ATOM   5731 N N    . THR B 1 132 ? -4.38685  14.15246  7.30287   1.000 17.63897  ? 130 THR B N    1 
ATOM   5732 C CA   . THR B 1 132 ? -4.64625  15.33341  6.50047   1.000 19.88645  ? 130 THR B CA   1 
ATOM   5733 C C    . THR B 1 132 ? -5.91116  15.16002  5.67773   1.000 22.14130  ? 130 THR B C    1 
ATOM   5734 O O    . THR B 1 132 ? -6.72136  16.08375  5.55958   1.000 21.86247  ? 130 THR B O    1 
ATOM   5735 C CB   . THR B 1 132 ? -3.43514  15.59395  5.59710   1.000 22.41527  ? 130 THR B CB   1 
ATOM   5736 O OG1  . THR B 1 132 ? -2.27560  15.94196  6.39388   1.000 21.83248  ? 130 THR B OG1  1 
ATOM   5737 C CG2  . THR B 1 132 ? -3.72172  16.71058  4.63997   1.000 20.97979  ? 130 THR B CG2  1 
ATOM   5738 H H    . THR B 1 132 ? -3.64407  13.75730  7.12477   1.000 21.08871  ? 130 THR B H    1 
ATOM   5739 H HA   . THR B 1 132 ? -4.77293  16.10459  7.07504   1.000 23.87936  ? 130 THR B HA   1 
ATOM   5740 H HB   . THR B 1 132 ? -3.24418  14.78850  5.09145   1.000 26.91394  ? 130 THR B HB   1 
ATOM   5741 H HG1  . THR B 1 132 ? -2.13118  15.34507  6.96699   1.000 26.21459  ? 130 THR B HG1  1 
ATOM   5742 H HG21 . THR B 1 132 ? -2.89052  17.08614  4.30989   1.000 25.19137  ? 130 THR B HG21 1 
ATOM   5743 H HG22 . THR B 1 132 ? -4.23777  16.37915  3.88847   1.000 25.19137  ? 130 THR B HG22 1 
ATOM   5744 H HG23 . THR B 1 132 ? -4.22723  17.40815  5.08579   1.000 25.19137  ? 130 THR B HG23 1 
ATOM   5745 N N    . ASN B 1 133 ? -6.08459  13.98795  5.07226   1.000 18.63177  ? 131 ASN B N    1 
ATOM   5746 C CA   . ASN B 1 133 ? -7.24370  13.77734  4.22788   1.000 24.16754  ? 131 ASN B CA   1 
ATOM   5747 C C    . ASN B 1 133 ? -8.50307  13.69112  5.06450   1.000 25.43983  ? 131 ASN B C    1 
ATOM   5748 O O    . ASN B 1 133 ? -9.57996  14.07908  4.60478   1.000 19.75274  ? 131 ASN B O    1 
ATOM   5749 C CB   . ASN B 1 133 ? -7.04479  12.51736  3.38025   1.000 23.59882  ? 131 ASN B CB   1 
ATOM   5750 C CG   . ASN B 1 133 ? -6.04029  12.73893  2.28100   1.000 28.50505  ? 131 ASN B CG   1 
ATOM   5751 O OD1  . ASN B 1 133 ? -5.53347  13.85745  2.12581   1.000 23.35009  ? 131 ASN B OD1  1 
ATOM   5752 N ND2  . ASN B 1 133 ? -5.75102  11.70133  1.50610   1.000 28.90116  ? 131 ASN B ND2  1 
ATOM   5753 H H    . ASN B 1 133 ? -5.55384  13.31421  5.13535   1.000 22.28006  ? 131 ASN B H    1 
ATOM   5754 H HA   . ASN B 1 133 ? -7.34725  14.51990  3.61243   1.000 29.01667  ? 131 ASN B HA   1 
ATOM   5755 H HB2  . ASN B 1 133 ? -6.72308  11.79825  3.94620   1.000 28.33420  ? 131 ASN B HB2  1 
ATOM   5756 H HB3  . ASN B 1 133 ? -7.88980  12.26763  2.97467   1.000 28.33420  ? 131 ASN B HB3  1 
ATOM   5757 H HD21 . ASN B 1 133 ? -5.18203  11.78735  0.86700   1.000 34.69701  ? 131 ASN B HD21 1 
ATOM   5758 H HD22 . ASN B 1 133 ? -6.13253  10.94284  1.64298   1.000 34.69701  ? 131 ASN B HD22 1 
ATOM   5759 N N    . LEU B 1 134 ? -8.36657  13.21203  6.30226   1.000 19.22400  ? 132 LEU B N    1 
ATOM   5760 C CA   . LEU B 1 134 ? -9.50520  13.13194  7.19789   1.000 18.88749  ? 132 LEU B CA   1 
ATOM   5761 C C    . LEU B 1 134 ? -10.00004 14.52947  7.54343   1.000 18.93156  ? 132 LEU B C    1 
ATOM   5762 O O    . LEU B 1 134 ? -11.20997 14.77514  7.60332   1.000 19.95461  ? 132 LEU B O    1 
ATOM   5763 C CB   . LEU B 1 134 ? -9.08801  12.34225  8.44712   1.000 18.44931  ? 132 LEU B CB   1 
ATOM   5764 C CG   . LEU B 1 134 ? -10.09451 12.13672  9.57219   1.000 18.42453  ? 132 LEU B CG   1 
ATOM   5765 C CD1  . LEU B 1 134 ? -11.32997 11.32782  9.11944   1.000 25.82807  ? 132 LEU B CD1  1 
ATOM   5766 C CD2  . LEU B 1 134 ? -9.40174  11.45086  10.76982  1.000 19.61610  ? 132 LEU B CD2  1 
ATOM   5767 H H    . LEU B 1 134 ? -7.62798  12.92997  6.64070   1.000 23.08442  ? 132 LEU B H    1 
ATOM   5768 H HA   . LEU B 1 134 ? -10.24371 12.65948  6.78281   1.000 22.58693  ? 132 LEU B HA   1 
ATOM   5769 H HB2  . LEU B 1 134 ? -8.82253  11.45658  8.15387   1.000 22.06111  ? 132 LEU B HB2  1 
ATOM   5770 H HB3  . LEU B 1 134 ? -8.33011  12.80259  8.84029   1.000 22.06111  ? 132 LEU B HB3  1 
ATOM   5771 H HG   . LEU B 1 134 ? -10.42498 13.00607  9.84773   1.000 22.03137  ? 132 LEU B HG   1 
ATOM   5772 H HD11 . LEU B 1 134 ? -11.95511 11.26591  9.85854   1.000 31.00930  ? 132 LEU B HD11 1 
ATOM   5773 H HD12 . LEU B 1 134 ? -11.74724 11.78137  8.37039   1.000 31.00930  ? 132 LEU B HD12 1 
ATOM   5774 H HD13 . LEU B 1 134 ? -11.04538 10.44001  8.85167   1.000 31.00930  ? 132 LEU B HD13 1 
ATOM   5775 H HD21 . LEU B 1 134 ? -10.07230 11.21508  11.42987  1.000 23.55494  ? 132 LEU B HD21 1 
ATOM   5776 H HD22 . LEU B 1 134 ? -8.94947  10.65155  10.45765  1.000 23.55494  ? 132 LEU B HD22 1 
ATOM   5777 H HD23 . LEU B 1 134 ? -8.75844  12.06518  11.15670  1.000 23.55494  ? 132 LEU B HD23 1 
ATOM   5778 N N    . LEU B 1 135 ? -9.08529  15.44495  7.82679   1.000 21.12798  ? 133 LEU B N    1 
ATOM   5779 C CA   . LEU B 1 135 ? -9.51501  16.79653  8.14612   1.000 19.34304  ? 133 LEU B CA   1 
ATOM   5780 C C    . LEU B 1 135 ? -10.13714 17.43481  6.92977   1.000 21.93488  ? 133 LEU B C    1 
ATOM   5781 O O    . LEU B 1 135 ? -11.16731 18.10781  7.03239   1.000 25.79825  ? 133 LEU B O    1 
ATOM   5782 C CB   . LEU B 1 135 ? -8.35691  17.65344  8.62061   1.000 22.68352  ? 133 LEU B CB   1 
ATOM   5783 C CG   . LEU B 1 135 ? -7.75091  17.23994  9.96287   1.000 18.44392  ? 133 LEU B CG   1 
ATOM   5784 C CD1  . LEU B 1 135 ? -6.40391  17.92300  10.13804  1.000 19.97841  ? 133 LEU B CD1  1 
ATOM   5785 C CD2  . LEU B 1 135 ? -8.66970  17.62460  11.08974  1.000 17.78699  ? 133 LEU B CD2  1 
ATOM   5786 H H    . LEU B 1 135 ? -8.23541  15.31418  7.84086   1.000 25.36919  ? 133 LEU B H    1 
ATOM   5787 H HA   . LEU B 1 135 ? -10.15724 16.74796  8.87144   1.000 23.22726  ? 133 LEU B HA   1 
ATOM   5788 H HB2  . LEU B 1 135 ? -7.65122  17.60885  7.95660   1.000 27.23583  ? 133 LEU B HB2  1 
ATOM   5789 H HB3  . LEU B 1 135 ? -8.66961  18.56713  8.71158   1.000 27.23583  ? 133 LEU B HB3  1 
ATOM   5790 H HG   . LEU B 1 135 ? -7.62782  16.27802  9.98446   1.000 22.14832  ? 133 LEU B HG   1 
ATOM   5791 H HD11 . LEU B 1 135 ? -5.93621  17.51277  10.88226  1.000 23.98971  ? 133 LEU B HD11 1 
ATOM   5792 H HD12 . LEU B 1 135 ? -5.88760  17.81659  9.32379   1.000 23.98971  ? 133 LEU B HD12 1 
ATOM   5793 H HD13 . LEU B 1 135 ? -6.54857  18.86527  10.31722  1.000 23.98971  ? 133 LEU B HD13 1 
ATOM   5794 H HD21 . LEU B 1 135 ? -8.25343  17.38490  11.93245  1.000 21.26632  ? 133 LEU B HD21 1 
ATOM   5795 H HD22 . LEU B 1 135 ? -8.82503  18.58155  11.05792  1.000 21.26632  ? 133 LEU B HD22 1 
ATOM   5796 H HD23 . LEU B 1 135 ? -9.50941  17.14965  10.98869  1.000 21.26632  ? 133 LEU B HD23 1 
ATOM   5797 N N    . LEU B 1 136 ? -9.54063  17.18743  5.76345   1.000 20.79824  ? 134 LEU B N    1 
ATOM   5798 C CA   . LEU B 1 136 ? -10.09381 17.72207  4.52772   1.000 23.86397  ? 134 LEU B CA   1 
ATOM   5799 C C    . LEU B 1 136 ? -11.50990 17.22499  4.30424   1.000 21.01617  ? 134 LEU B C    1 
ATOM   5800 O O    . LEU B 1 136 ? -12.35993 17.96472  3.80200   1.000 24.37437  ? 134 LEU B O    1 
ATOM   5801 C CB   . LEU B 1 136 ? -9.22035  17.34059  3.33923   1.000 24.32630  ? 134 LEU B CB   1 
ATOM   5802 C CG   . LEU B 1 136 ? -7.88019  18.06618  3.25902   1.000 25.78102  ? 134 LEU B CG   1 
ATOM   5803 C CD1  . LEU B 1 136 ? -7.03664  17.50808  2.14536   1.000 21.89625  ? 134 LEU B CD1  1 
ATOM   5804 C CD2  . LEU B 1 136 ? -8.05374  19.55950  3.06293   1.000 25.44252  ? 134 LEU B CD2  1 
ATOM   5805 H H    . LEU B 1 136 ? -8.82568  16.71984  5.66440   1.000 24.97350  ? 134 LEU B H    1 
ATOM   5806 H HA   . LEU B 1 136 ? -10.10722 18.68966  4.59471   1.000 28.65238  ? 134 LEU B HA   1 
ATOM   5807 H HB2  . LEU B 1 136 ? -9.03374  16.39005  3.38972   1.000 29.20717  ? 134 LEU B HB2  1 
ATOM   5808 H HB3  . LEU B 1 136 ? -9.70817  17.54012  2.52491   1.000 29.20717  ? 134 LEU B HB3  1 
ATOM   5809 H HG   . LEU B 1 136 ? -7.42404  17.92785  4.10382   1.000 30.95284  ? 134 LEU B HG   1 
ATOM   5810 H HD11 . LEU B 1 136 ? -6.20819  18.01009  2.09469   1.000 26.29111  ? 134 LEU B HD11 1 
ATOM   5811 H HD12 . LEU B 1 136 ? -6.84715  16.57485  2.32995   1.000 26.29111  ? 134 LEU B HD12 1 
ATOM   5812 H HD13 . LEU B 1 136 ? -7.52335  17.58785  1.31011   1.000 26.29111  ? 134 LEU B HD13 1 
ATOM   5813 H HD21 . LEU B 1 136 ? -7.19063  19.95409  2.86232   1.000 30.54664  ? 134 LEU B HD21 1 
ATOM   5814 H HD22 . LEU B 1 136 ? -8.66644  19.71223  2.32660   1.000 30.54664  ? 134 LEU B HD22 1 
ATOM   5815 H HD23 . LEU B 1 136 ? -8.41260  19.94536  3.87732   1.000 30.54664  ? 134 LEU B HD23 1 
ATOM   5816 N N    . ARG B 1 137 ? -11.77982 15.95739  4.64230   1.000 24.20063  ? 135 ARG B N    1 
ATOM   5817 C CA   . ARG B 1 137 ? -13.13492 15.44460  4.47643   1.000 29.19434  ? 135 ARG B CA   1 
ATOM   5818 C C    . ARG B 1 137 ? -14.10176 16.26642  5.30877   1.000 26.55609  ? 135 ARG B C    1 
ATOM   5819 O O    . ARG B 1 137 ? -15.18638 16.62678  4.84747   1.000 28.60260  ? 135 ARG B O    1 
ATOM   5820 C CB   . ARG B 1 137 ? -13.19659 13.96476  4.86657   1.000 27.20818  ? 135 ARG B CB   1 
ATOM   5821 C CG   . ARG B 1 137 ? -14.49900 13.24987  4.51587   1.000 32.36618  ? 135 ARG B CG   1 
ATOM   5822 C CD   . ARG B 1 137 ? -14.56272 11.87485  5.21150   1.000 27.93032  ? 135 ARG B CD   1 
ATOM   5823 N NE   . ARG B 1 137 ? -14.72787 12.04367  6.64854   1.000 25.42134  ? 135 ARG B NE   1 
ATOM   5824 C CZ   . ARG B 1 137 ? -14.57242 11.09209  7.55368   1.000 24.76320  ? 135 ARG B CZ   1 
ATOM   5825 N NH1  . ARG B 1 137 ? -14.22316 9.85891   7.21338   1.000 26.39793  ? 135 ARG B NH1  1 
ATOM   5826 N NH2  . ARG B 1 137 ? -14.73431 11.39016  8.83779   1.000 27.97356  ? 135 ARG B NH2  1 
ATOM   5827 H H    . ARG B 1 137 ? -11.21149 15.39519  4.95936   1.000 29.05637  ? 135 ARG B H    1 
ATOM   5828 H HA   . ARG B 1 137 ? -13.39508 15.50433  3.54388   1.000 35.04882  ? 135 ARG B HA   1 
ATOM   5829 H HB2  . ARG B 1 137 ? -12.47872 13.49835  4.41049   1.000 32.66543  ? 135 ARG B HB2  1 
ATOM   5830 H HB3  . ARG B 1 137 ? -13.07885 13.89680  5.82699   1.000 32.66543  ? 135 ARG B HB3  1 
ATOM   5831 H HG2  . ARG B 1 137 ? -15.25294 13.78250  4.81383   1.000 38.85503  ? 135 ARG B HG2  1 
ATOM   5832 H HG3  . ARG B 1 137 ? -14.54737 13.11380  3.55668   1.000 38.85503  ? 135 ARG B HG3  1 
ATOM   5833 H HD2  . ARG B 1 137 ? -15.31799 11.37139  4.86945   1.000 33.53200  ? 135 ARG B HD2  1 
ATOM   5834 H HD3  . ARG B 1 137 ? -13.73909 11.38898  5.04884   1.000 33.53200  ? 135 ARG B HD3  1 
ATOM   5835 H HE   . ARG B 1 137 ? -14.94423 12.82634  6.93177   1.000 30.52122  ? 135 ARG B HE   1 
ATOM   5836 H HH11 . ARG B 1 137 ? -14.09191 9.66183   6.38662   1.000 31.69313  ? 135 ARG B HH11 1 
ATOM   5837 H HH12 . ARG B 1 137 ? -14.12791 9.25624   7.81945   1.000 31.69313  ? 135 ARG B HH12 1 
ATOM   5838 H HH21 . ARG B 1 137 ? -14.93736 12.19275  9.07064   1.000 33.58389  ? 135 ARG B HH21 1 
ATOM   5839 H HH22 . ARG B 1 137 ? -14.63608 10.78057  9.43642   1.000 33.58389  ? 135 ARG B HH22 1 
ATOM   5840 N N    . GLU B 1 138 ? -13.67651 16.64399  6.51807   1.000 25.46342  ? 136 GLU B N    1 
ATOM   5841 C CA   . GLU B 1 138 ? -14.53961 17.32068  7.48332   1.000 28.59975  ? 136 GLU B CA   1 
ATOM   5842 C C    . GLU B 1 138 ? -14.69276 18.82227  7.25673   1.000 32.47453  ? 136 GLU B C    1 
ATOM   5843 O O    . GLU B 1 138 ? -15.68605 19.40950  7.69740   1.000 33.40313  ? 136 GLU B O    1 
ATOM   5844 C CB   . GLU B 1 138 ? -13.97154 17.08196  8.87320   1.000 24.12200  ? 136 GLU B CB   1 
ATOM   5845 C CG   . GLU B 1 138 ? -13.95333 15.61449  9.21692   1.000 25.25158  ? 136 GLU B CG   1 
ATOM   5846 C CD   . GLU B 1 138 ? -15.34741 15.07324  9.34180   0.755 30.72351  ? 136 GLU B CD   1 
ATOM   5847 O OE1  . GLU B 1 138 ? -16.24145 15.82603  9.82055   1.000 30.18465  ? 136 GLU B OE1  1 
ATOM   5848 O OE2  . GLU B 1 138 ? -15.56989 13.91258  8.92661   1.000 35.46815  ? 136 GLU B OE2  1 
ATOM   5849 H H    . GLU B 1 138 ? -12.87675 16.51649  6.80743   1.000 30.57172  ? 136 GLU B H    1 
ATOM   5850 H HA   . GLU B 1 138 ? -15.43165 16.94614  7.41345   1.000 34.33531  ? 136 GLU B HA   1 
ATOM   5851 H HB2  . GLU B 1 138 ? -13.06154 17.41587  8.90936   1.000 28.96202  ? 136 GLU B HB2  1 
ATOM   5852 H HB3  . GLU B 1 138 ? -14.52016 17.54250  9.52728   1.000 28.96202  ? 136 GLU B HB3  1 
ATOM   5853 H HG2  . GLU B 1 138 ? -13.49519 15.12459  8.51620   1.000 30.31750  ? 136 GLU B HG2  1 
ATOM   5854 H HG3  . GLU B 1 138 ? -13.49729 15.48698  10.06348  1.000 30.31750  ? 136 GLU B HG3  1 
ATOM   5855 N N    . ILE B 1 139 ? -13.74094 19.46920  6.60244   1.000 29.27963  ? 137 ILE B N    1 
ATOM   5856 C CA   . ILE B 1 139 ? -13.80703 20.92045  6.45684   1.000 27.25906  ? 137 ILE B CA   1 
ATOM   5857 C C    . ILE B 1 139 ? -14.34919 21.36707  5.11579   1.000 30.89040  ? 137 ILE B C    1 
ATOM   5858 O O    . ILE B 1 139 ? -14.53805 22.57769  4.91604   1.000 36.02677  ? 137 ILE B O    1 
ATOM   5859 C CB   . ILE B 1 139 ? -12.41301 21.56976  6.64452   1.000 34.94550  ? 137 ILE B CB   1 
ATOM   5860 C CG1  . ILE B 1 139 ? -11.44966 21.04767  5.58131   1.000 30.14729  ? 137 ILE B CG1  1 
ATOM   5861 C CG2  . ILE B 1 139 ? -11.90403 21.30620  8.01955   1.000 32.70819  ? 137 ILE B CG2  1 
ATOM   5862 C CD1  . ILE B 1 139 ? -10.34610 21.99846  5.22267   1.000 34.05326  ? 137 ILE B CD1  1 
ATOM   5863 H H    . ILE B 1 139 ? -13.05551 19.09912  6.23799   1.000 35.15117  ? 137 ILE B H    1 
ATOM   5864 H HA   . ILE B 1 139 ? -14.40640 21.24067  7.14902   1.000 32.72649  ? 137 ILE B HA   1 
ATOM   5865 H HB   . ILE B 1 139 ? -12.49032 22.53045  6.53493   1.000 41.95021  ? 137 ILE B HB   1 
ATOM   5866 H HG12 . ILE B 1 139 ? -11.03905 20.23251  5.90965   1.000 36.19236  ? 137 ILE B HG12 1 
ATOM   5867 H HG13 . ILE B 1 139 ? -11.95226 20.86345  4.77238   1.000 36.19236  ? 137 ILE B HG13 1 
ATOM   5868 H HG21 . ILE B 1 139 ? -11.05235 21.75646  8.13274   1.000 39.26544  ? 137 ILE B HG21 1 
ATOM   5869 H HG22 . ILE B 1 139 ? -12.54528 21.64456  8.66392   1.000 39.26544  ? 137 ILE B HG22 1 
ATOM   5870 H HG23 . ILE B 1 139 ? -11.79076 20.34996  8.13647   1.000 39.26544  ? 137 ILE B HG23 1 
ATOM   5871 H HD11 . ILE B 1 139 ? -9.73616  22.07194  5.97331   1.000 40.87952  ? 137 ILE B HD11 1 
ATOM   5872 H HD12 . ILE B 1 139 ? -9.87538  21.65746  4.44611   1.000 40.87952  ? 137 ILE B HD12 1 
ATOM   5873 H HD13 . ILE B 1 139 ? -10.72984 22.86646  5.02208   1.000 40.87952  ? 137 ILE B HD13 1 
ATOM   5874 N N    . GLY B 1 140 ? -14.54262 20.46238  4.17703   1.000 27.74216  ? 138 GLY B N    1 
ATOM   5875 C CA   . GLY B 1 140 ? -14.97234 20.83449  2.85119   1.000 26.37637  ? 138 GLY B CA   1 
ATOM   5876 C C    . GLY B 1 140 ? -13.94276 20.69640  1.75864   1.000 26.80927  ? 138 GLY B C    1 
ATOM   5877 O O    . GLY B 1 140 ? -14.10932 21.31692  0.69757   1.000 29.78798  ? 138 GLY B O    1 
ATOM   5878 H H    . GLY B 1 140 ? -14.42951 19.61707  4.28769   1.000 33.30621  ? 138 GLY B H    1 
ATOM   5879 H HA2  . GLY B 1 140 ? -15.73019 20.27978  2.60858   1.000 31.66726  ? 138 GLY B HA2  1 
ATOM   5880 H HA3  . GLY B 1 140 ? -15.25360 21.76262  2.87028   1.000 31.66726  ? 138 GLY B HA3  1 
ATOM   5881 N N    . GLY B 1 141 ? -12.89516 19.90411  1.96364   1.000 25.03175  ? 139 GLY B N    1 
ATOM   5882 C CA   . GLY B 1 141 ? -11.95757 19.60418  0.90465   1.000 27.65352  ? 139 GLY B CA   1 
ATOM   5883 C C    . GLY B 1 141 ? -10.96763 20.70916  0.57459   1.000 28.32513  ? 139 GLY B C    1 
ATOM   5884 O O    . GLY B 1 141 ? -10.88951 21.75076  1.23964   1.000 29.77312  ? 139 GLY B O    1 
ATOM   5885 H H    . GLY B 1 141 ? -12.70990 19.52857  2.71480   1.000 30.05371  ? 139 GLY B H    1 
ATOM   5886 H HA2  . GLY B 1 141 ? -11.44615 18.81982  1.15790   1.000 33.19984  ? 139 GLY B HA2  1 
ATOM   5887 H HA3  . GLY B 1 141 ? -12.45684 19.40823  0.09642   1.000 33.19984  ? 139 GLY B HA3  1 
ATOM   5888 N N    . PRO B 1 142 ? -10.18190 20.48448  -0.47975  1.000 31.81511  ? 140 PRO B N    1 
ATOM   5889 C CA   . PRO B 1 142 ? -9.23183  21.51321  -0.93909  1.000 34.23348  ? 140 PRO B CA   1 
ATOM   5890 C C    . PRO B 1 142 ? -9.85881  22.87083  -1.23019  1.000 33.17440  ? 140 PRO B C    1 
ATOM   5891 O O    . PRO B 1 142 ? -9.22743  23.90404  -1.00243  1.000 27.20893  ? 140 PRO B O    1 
ATOM   5892 C CB   . PRO B 1 142 ? -8.65022  20.88211  -2.21565  1.000 31.67171  ? 140 PRO B CB   1 
ATOM   5893 C CG   . PRO B 1 142 ? -8.76578  19.38155  -1.98339  1.000 33.51434  ? 140 PRO B CG   1 
ATOM   5894 C CD   . PRO B 1 142 ? -10.00978 19.19079  -1.16617  1.000 33.10441  ? 140 PRO B CD   1 
ATOM   5895 H HA   . PRO B 1 142 ? -8.53884  21.62694  -0.26996  1.000 41.09579  ? 140 PRO B HA   1 
ATOM   5896 H HB2  . PRO B 1 142 ? -9.16843  21.15685  -2.98822  1.000 38.02167  ? 140 PRO B HB2  1 
ATOM   5897 H HB3  . PRO B 1 142 ? -7.72395  21.14815  -2.32580  1.000 38.02167  ? 140 PRO B HB3  1 
ATOM   5898 H HG2  . PRO B 1 142 ? -8.83995  18.92298  -2.83492  1.000 40.23283  ? 140 PRO B HG2  1 
ATOM   5899 H HG3  . PRO B 1 142 ? -7.98595  19.06350  -1.50213  1.000 40.23283  ? 140 PRO B HG3  1 
ATOM   5900 H HD2  . PRO B 1 142 ? -10.77032 19.00163  -1.73775  1.000 39.74091  ? 140 PRO B HD2  1 
ATOM   5901 H HD3  . PRO B 1 142 ? -9.89159  18.47414  -0.52325  1.000 39.74091  ? 140 PRO B HD3  1 
ATOM   5902 N N    . ALA B 1 143 ? -11.08470 22.90863  -1.74043  1.000 28.26789  ? 141 ALA B N    1 
ATOM   5903 C CA   . ALA B 1 143 ? -11.71093 24.20735  -1.97489  1.000 28.27864  ? 141 ALA B CA   1 
ATOM   5904 C C    . ALA B 1 143 ? -11.77915 25.02381  -0.69031  1.000 33.65477  ? 141 ALA B C    1 
ATOM   5905 O O    . ALA B 1 143 ? -11.59317 26.25220  -0.70414  1.000 25.00670  ? 141 ALA B O    1 
ATOM   5906 C CB   . ALA B 1 143 ? -13.10310 24.02213  -2.55678  1.000 32.15696  ? 141 ALA B CB   1 
ATOM   5907 H H    . ALA B 1 143 ? -11.55975 22.22382  -1.95249  1.000 33.93708  ? 141 ALA B H    1 
ATOM   5908 H HA   . ALA B 1 143 ? -11.17761 24.69726  -2.62023  1.000 33.94998  ? 141 ALA B HA   1 
ATOM   5909 H HB1  . ALA B 1 143 ? -13.49486 24.89397  -2.72204  1.000 38.60396  ? 141 ALA B HB1  1 
ATOM   5910 H HB2  . ALA B 1 143 ? -13.03458 23.52729  -3.38825  1.000 38.60396  ? 141 ALA B HB2  1 
ATOM   5911 H HB3  . ALA B 1 143 ? -13.64747 23.52970  -1.92269  1.000 38.60396  ? 141 ALA B HB3  1 
ATOM   5912 N N    . ALA B 1 144 ? -12.05745 24.35389  0.42878   1.000 22.65702  ? 142 ALA B N    1 
ATOM   5913 C CA   . ALA B 1 144 ? -12.12602 25.02771  1.72021   1.000 25.50320  ? 142 ALA B CA   1 
ATOM   5914 C C    . ALA B 1 144 ? -10.75564 25.48955  2.20787   1.000 26.66681  ? 142 ALA B C    1 
ATOM   5915 O O    . ALA B 1 144 ? -10.63619 26.54626  2.85524   1.000 21.81499  ? 142 ALA B O    1 
ATOM   5916 C CB   . ALA B 1 144 ? -12.73803 24.07850  2.74560   1.000 25.00238  ? 142 ALA B CB   1 
ATOM   5917 H H    . ALA B 1 144 ? -12.21043 23.50843  0.46618   1.000 27.11036  ? 142 ALA B H    1 
ATOM   5918 H HA   . ALA B 1 144 ? -12.68503 25.81461  1.62430   1.000 30.61946  ? 142 ALA B HA   1 
ATOM   5919 H HB1  . ALA B 1 144 ? -12.78751 24.52922  3.60310   1.000 30.01847  ? 142 ALA B HB1  1 
ATOM   5920 H HB2  . ALA B 1 144 ? -13.62781 23.82752  2.45201   1.000 30.01847  ? 142 ALA B HB2  1 
ATOM   5921 H HB3  . ALA B 1 144 ? -12.17887 23.28925  2.81854   1.000 30.01847  ? 142 ALA B HB3  1 
ATOM   5922 N N    . MET B 1 145 ? -9.71155  24.69804  1.96670   1.000 25.97628  ? 143 MET B N    1 
ATOM   5923 C CA   . MET B 1 145 ? -8.37767  25.17351  2.30007   1.000 30.40146  ? 143 MET B CA   1 
ATOM   5924 C C    . MET B 1 145 ? -8.09018  26.46753  1.55590   1.000 27.66593  ? 143 MET B C    1 
ATOM   5925 O O    . MET B 1 145 ? -7.65187  27.46059  2.14128   1.000 21.77205  ? 143 MET B O    1 
ATOM   5926 C CB   . MET B 1 145 ? -7.34082  24.11096  1.95670   1.000 26.82329  ? 143 MET B CB   1 
ATOM   5927 C CG   . MET B 1 145 ? -5.90412  24.49151  2.31430   1.000 32.64869  ? 143 MET B CG   1 
ATOM   5928 S SD   . MET B 1 145 ? -5.58286  24.43133  4.10733   1.000 20.69884  ? 143 MET B SD   1 
ATOM   5929 C CE   . MET B 1 145 ? -5.44148  26.17334  4.42155   1.000 21.24055  ? 143 MET B CE   1 
ATOM   5930 H H    . MET B 1 145 ? -9.74983  23.91054  1.62323   1.000 31.18715  ? 143 MET B H    1 
ATOM   5931 H HA   . MET B 1 145 ? -8.32287  25.33010  3.25578   1.000 36.49737  ? 143 MET B HA   1 
ATOM   5932 H HB2  . MET B 1 145 ? -7.55829  23.29886  2.44055   1.000 32.20356  ? 143 MET B HB2  1 
ATOM   5933 H HB3  . MET B 1 145 ? -7.37152  23.94621  1.00129   1.000 32.20356  ? 143 MET B HB3  1 
ATOM   5934 H HG2  . MET B 1 145 ? -5.29608  23.87307  1.87989   1.000 39.19404  ? 143 MET B HG2  1 
ATOM   5935 H HG3  . MET B 1 145 ? -5.73159  25.39591  2.00903   1.000 39.19404  ? 143 MET B HG3  1 
ATOM   5936 H HE1  . MET B 1 145 ? -5.21432  26.30848  5.35485   1.000 25.50428  ? 143 MET B HE1  1 
ATOM   5937 H HE2  . MET B 1 145 ? -4.74515  26.54092  3.85506   1.000 25.50428  ? 143 MET B HE2  1 
ATOM   5938 H HE3  . MET B 1 145 ? -6.28952  26.60001  4.22239   1.000 25.50428  ? 143 MET B HE3  1 
ATOM   5939 N N    . THR B 1 146 ? -8.34059  26.46621  0.25112   1.000 23.65014  ? 144 THR B N    1 
ATOM   5940 C CA   . THR B 1 146 ? -8.06087  27.63842  -0.56875  1.000 21.92368  ? 144 THR B CA   1 
ATOM   5941 C C    . THR B 1 146 ? -8.86181  28.83240  -0.08512  1.000 23.52090  ? 144 THR B C    1 
ATOM   5942 O O    . THR B 1 146 ? -8.31678  29.93396  0.05352   1.000 27.60245  ? 144 THR B O    1 
ATOM   5943 C CB   . THR B 1 146 ? -8.36506  27.32636  -2.03200  1.000 23.11350  ? 144 THR B CB   1 
ATOM   5944 O OG1  . THR B 1 146 ? -7.48314  26.30034  -2.50002  1.000 25.16761  ? 144 THR B OG1  1 
ATOM   5945 C CG2  . THR B 1 146 ? -8.19508  28.56255  -2.90593  1.000 31.92052  ? 144 THR B CG2  1 
ATOM   5946 H H    . THR B 1 146 ? -8.67135  25.80185  -0.18342  1.000 28.39578  ? 144 THR B H    1 
ATOM   5947 H HA   . THR B 1 146 ? -7.11986  27.86502  -0.50498  1.000 26.23036  ? 144 THR B HA   1 
ATOM   5948 H HB   . THR B 1 146 ? -9.28532  27.02830  -2.10396  1.000 27.75182  ? 144 THR B HB   1 
ATOM   5949 H HG1  . THR B 1 146 ? -7.67650  25.56779  -2.13727  1.000 30.21675  ? 144 THR B HG1  1 
ATOM   5950 H HG21 . THR B 1 146 ? -8.14213  28.30420  -3.83939  1.000 38.32024  ? 144 THR B HG21 1 
ATOM   5951 H HG22 . THR B 1 146 ? -8.95036  29.15943  -2.78685  1.000 38.32024  ? 144 THR B HG22 1 
ATOM   5952 H HG23 . THR B 1 146 ? -7.38170  29.03165  -2.66250  1.000 38.32024  ? 144 THR B HG23 1 
ATOM   5953 N N    . GLN B 1 147 ? -10.15441 28.61612  0.22232   1.000 24.63337  ? 145 GLN B N    1 
ATOM   5954 C CA   . GLN B 1 147 ? -10.97235 29.69275  0.75946   1.000 26.64328  ? 145 GLN B CA   1 
ATOM   5955 C C    . GLN B 1 147 ? -10.38935 30.25021  2.05167   1.000 24.15448  ? 145 GLN B C    1 
ATOM   5956 O O    . GLN B 1 147 ? -10.56120 31.43012  2.33794   1.000 23.71651  ? 145 GLN B O    1 
ATOM   5957 C CB   . GLN B 1 147 ? -12.40212 29.21252  1.03156   1.000 27.49811  ? 145 GLN B CB   1 
ATOM   5958 C CG   . GLN B 1 147 ? -13.36058 30.35025  1.43436   1.000 28.30586  ? 145 GLN B CG   1 
ATOM   5959 C CD   . GLN B 1 147 ? -14.77092 29.86779  1.76935   0.702 32.79399  ? 145 GLN B CD   1 
ATOM   5960 O OE1  . GLN B 1 147 ? -15.73107 30.16193  1.04560   0.770 42.08065  ? 145 GLN B OE1  1 
ATOM   5961 N NE2  . GLN B 1 147 ? -14.89946 29.11001  2.85599   0.681 36.92914  ? 145 GLN B NE2  1 
ATOM   5962 H H    . GLN B 1 147 ? -10.56496 27.86639  0.12770   1.000 29.57566  ? 145 GLN B H    1 
ATOM   5963 H HA   . GLN B 1 147 ? -11.00517 30.39571  0.09187   1.000 31.98755  ? 145 GLN B HA   1 
ATOM   5964 H HB2  . GLN B 1 147 ? -12.75225 28.79837  0.22733   1.000 33.01334  ? 145 GLN B HB2  1 
ATOM   5965 H HB3  . GLN B 1 147 ? -12.38384 28.56758  1.75587   1.000 33.01334  ? 145 GLN B HB3  1 
ATOM   5966 H HG2  . GLN B 1 147 ? -13.00520 30.79633  2.21896   1.000 33.98265  ? 145 GLN B HG2  1 
ATOM   5967 H HG3  . GLN B 1 147 ? -13.42862 30.97807  0.69807   1.000 33.98265  ? 145 GLN B HG3  1 
ATOM   5968 H HE21 . GLN B 1 147 ? -15.67396 28.81459  3.08505   0.819 44.33058  ? 145 GLN B HE21 1 
ATOM   5969 H HE22 . GLN B 1 147 ? -14.20801 28.91580  3.32905   0.856 44.33058  ? 145 GLN B HE22 1 
ATOM   5970 N N    . TYR B 1 148 ? -9.75975  29.41285  2.87151   1.000 27.49511  ? 146 TYR B N    1 
ATOM   5971 C CA   . TYR B 1 148 ? -9.17437  29.93892  4.09673   1.000 25.88704  ? 146 TYR B CA   1 
ATOM   5972 C C    . TYR B 1 148 ? -7.96314  30.81275  3.77893   1.000 23.08796  ? 146 TYR B C    1 
ATOM   5973 O O    . TYR B 1 148 ? -7.77898  31.87511  4.38453   1.000 29.47429  ? 146 TYR B O    1 
ATOM   5974 C CB   . TYR B 1 148 ? -8.79986  28.79615  5.05112   1.000 28.40450  ? 146 TYR B CB   1 
ATOM   5975 C CG   . TYR B 1 148 ? -8.12004  29.29513  6.30526   1.000 28.36943  ? 146 TYR B CG   1 
ATOM   5976 C CD1  . TYR B 1 148 ? -8.86850  29.78054  7.36420   1.000 25.18330  ? 146 TYR B CD1  1 
ATOM   5977 C CD2  . TYR B 1 148 ? -6.71865  29.31225  6.41567   1.000 25.61812  ? 146 TYR B CD2  1 
ATOM   5978 C CE1  . TYR B 1 148 ? -8.25623  30.26316  8.50184   1.000 27.01313  ? 146 TYR B CE1  1 
ATOM   5979 C CE2  . TYR B 1 148 ? -6.10237  29.78630  7.54709   1.000 29.08343  ? 146 TYR B CE2  1 
ATOM   5980 C CZ   . TYR B 1 148 ? -6.87193  30.26472  8.59008   1.000 31.68532  ? 146 TYR B CZ   1 
ATOM   5981 O OH   . TYR B 1 148 ? -6.27261  30.75754  9.73985   1.000 25.54715  ? 146 TYR B OH   1 
ATOM   5982 H H    . TYR B 1 148 ? -9.66170  28.56779  2.74559   1.000 33.00975  ? 146 TYR B H    1 
ATOM   5983 H HA   . TYR B 1 148 ? -9.83241  30.48503  4.55460   1.000 31.08006  ? 146 TYR B HA   1 
ATOM   5984 H HB2  . TYR B 1 148 ? -9.60574  28.32345  5.31191   1.000 34.10102  ? 146 TYR B HB2  1 
ATOM   5985 H HB3  . TYR B 1 148 ? -8.19200  28.19084  4.59834   1.000 34.10102  ? 146 TYR B HB3  1 
ATOM   5986 H HD1  . TYR B 1 148 ? -9.79677  29.78112  7.30753   1.000 30.23557  ? 146 TYR B HD1  1 
ATOM   5987 H HD2  . TYR B 1 148 ? -6.20050  28.99721  5.71057   1.000 30.75735  ? 146 TYR B HD2  1 
ATOM   5988 H HE1  . TYR B 1 148 ? -8.76938  30.58626  9.20696   1.000 32.43137  ? 146 TYR B HE1  1 
ATOM   5989 H HE2  . TYR B 1 148 ? -5.17456  29.78542  7.61098   1.000 34.91573  ? 146 TYR B HE2  1 
ATOM   5990 H HH   . TYR B 1 148 ? -5.44650  30.84759  9.61725   1.000 30.67219  ? 146 TYR B HH   1 
ATOM   5991 N N    . PHE B 1 149 ? -7.12151  30.38701  2.84299   1.000 21.43812  ? 147 PHE B N    1 
ATOM   5992 C CA   . PHE B 1 149 ? -6.03701  31.25497  2.41179   1.000 22.33558  ? 147 PHE B CA   1 
ATOM   5993 C C    . PHE B 1 149 ? -6.59490  32.64243  2.08171   1.000 30.31874  ? 147 PHE B C    1 
ATOM   5994 O O    . PHE B 1 149 ? -6.11209  33.66410  2.59288   1.000 25.56184  ? 147 PHE B O    1 
ATOM   5995 C CB   . PHE B 1 149 ? -5.31980  30.65444  1.20082   1.000 23.04528  ? 147 PHE B CB   1 
ATOM   5996 C CG   . PHE B 1 149 ? -4.37265  29.52372  1.53219   1.000 21.36176  ? 147 PHE B CG   1 
ATOM   5997 C CD1  . PHE B 1 149 ? -3.40377  29.64249  2.52390   1.000 22.93135  ? 147 PHE B CD1  1 
ATOM   5998 C CD2  . PHE B 1 149 ? -4.45161  28.33106  0.84212   1.000 24.13638  ? 147 PHE B CD2  1 
ATOM   5999 C CE1  . PHE B 1 149 ? -2.53038  28.57222  2.81073   1.000 19.25066  ? 147 PHE B CE1  1 
ATOM   6000 C CE2  . PHE B 1 149 ? -3.58856  27.27837  1.11073   1.000 25.57214  ? 147 PHE B CE2  1 
ATOM   6001 C CZ   . PHE B 1 149 ? -2.63667  27.39360  2.09589   1.000 24.30016  ? 147 PHE B CZ   1 
ATOM   6002 H H    . PHE B 1 149 ? -7.15651  29.62116  2.45332   1.000 25.74135  ? 147 PHE B H    1 
ATOM   6003 H HA   . PHE B 1 149 ? -5.37974  31.33401  3.12076   1.000 26.81831  ? 147 PHE B HA   1 
ATOM   6004 H HB2  . PHE B 1 149 ? -5.98633  30.30816  0.58703   1.000 27.66995  ? 147 PHE B HB2  1 
ATOM   6005 H HB3  . PHE B 1 149 ? -4.80295  31.35298  0.76977   1.000 27.66995  ? 147 PHE B HB3  1 
ATOM   6006 H HD1  . PHE B 1 149 ? -3.33112  30.43627  3.00300   1.000 27.53323  ? 147 PHE B HD1  1 
ATOM   6007 H HD2  . PHE B 1 149 ? -5.09850  28.23064  0.18155   1.000 28.97927  ? 147 PHE B HD2  1 
ATOM   6008 H HE1  . PHE B 1 149 ? -1.88703  28.65903  3.47666   1.000 23.02273  ? 147 PHE B HE1  1 
ATOM   6009 H HE2  . PHE B 1 149 ? -3.65442  26.49022  0.62146   1.000 30.70218  ? 147 PHE B HE2  1 
ATOM   6010 H HZ   . PHE B 1 149 ? -2.06694  26.68212  2.28061   1.000 29.17580  ? 147 PHE B HZ   1 
ATOM   6011 N N    . ARG B 1 150 ? -7.65543  32.68535  1.26974   1.000 33.05318  ? 148 ARG B N    1 
ATOM   6012 C CA   . ARG B 1 150 ? -8.23920  33.97374  0.86630   1.000 25.72225  ? 148 ARG B CA   1 
ATOM   6013 C C    . ARG B 1 150 ? -8.70690  34.77243  2.08054   1.000 32.10151  ? 148 ARG B C    1 
ATOM   6014 O O    . ARG B 1 150 ? -8.49606  35.99120  2.15713   1.000 32.83518  ? 148 ARG B O    1 
ATOM   6015 C CB   . ARG B 1 150 ? -9.40737  33.73911  -0.09754  1.000 27.61213  ? 148 ARG B CB   1 
ATOM   6016 C CG   . ARG B 1 150 ? -9.06587  32.92561  -1.34587  1.000 31.25526  ? 148 ARG B CG   1 
ATOM   6017 C CD   . ARG B 1 150 ? -7.99782  33.59907  -2.21218  1.000 38.53257  ? 148 ARG B CD   1 
ATOM   6018 N NE   . ARG B 1 150 ? -7.65842  32.80457  -3.39029  1.000 34.16547  ? 148 ARG B NE   1 
ATOM   6019 C CZ   . ARG B 1 150 ? -6.61076  31.99269  -3.46654  1.000 38.54881  ? 148 ARG B CZ   1 
ATOM   6020 N NH1  . ARG B 1 150 ? -5.77931  31.84342  -2.44453  1.000 26.51231  ? 148 ARG B NH1  1 
ATOM   6021 N NH2  . ARG B 1 150 ? -6.39285  31.32156  -4.59657  1.000 39.85792  ? 148 ARG B NH2  1 
ATOM   6022 H H    . ARG B 1 150 ? -8.05184  31.99613  0.94197   1.000 39.67943  ? 148 ARG B H    1 
ATOM   6023 H HA   . ARG B 1 150 ? -7.56229  34.49284  0.40453   1.000 30.88231  ? 148 ARG B HA   1 
ATOM   6024 H HB2  . ARG B 1 150 ? -10.10566 33.26215  0.37765   1.000 33.15017  ? 148 ARG B HB2  1 
ATOM   6025 H HB3  . ARG B 1 150 ? -9.73760  34.60148  -0.39446  1.000 33.15017  ? 148 ARG B HB3  1 
ATOM   6026 H HG2  . ARG B 1 150 ? -8.72970  32.05664  -1.07609  1.000 37.52193  ? 148 ARG B HG2  1 
ATOM   6027 H HG3  . ARG B 1 150 ? -9.86592  32.81938  -1.88396  1.000 37.52193  ? 148 ARG B HG3  1 
ATOM   6028 H HD2  . ARG B 1 150 ? -8.32882  34.45958  -2.51362  1.000 46.25469  ? 148 ARG B HD2  1 
ATOM   6029 H HD3  . ARG B 1 150 ? -7.19139  33.71935  -1.68674  1.000 46.25469  ? 148 ARG B HD3  1 
ATOM   6030 H HE   . ARG B 1 150 ? -8.17018  32.86680  -4.07865  1.000 41.01418  ? 148 ARG B HE   1 
ATOM   6031 H HH11 . ARG B 1 150 ? -5.91358  32.27704  -1.71409  1.000 31.83038  ? 148 ARG B HH11 1 
ATOM   6032 H HH12 . ARG B 1 150 ? -5.10576  31.31297  -2.51210  1.000 31.83038  ? 148 ARG B HH12 1 
ATOM   6033 H HH21 . ARG B 1 150 ? -6.92723  31.41748  -5.26353  1.000 47.84512  ? 148 ARG B HH21 1 
ATOM   6034 H HH22 . ARG B 1 150 ? -5.71780  30.79241  -4.65907  1.000 47.84512  ? 148 ARG B HH22 1 
ATOM   6035 N N    . LYS B 1 151 ? -9.31365  34.09168  3.05759   1.000 28.22883  ? 149 LYS B N    1 
ATOM   6036 C CA   . LYS B 1 151 ? -9.79969  34.77658  4.24897   1.000 31.66541  ? 149 LYS B CA   1 
ATOM   6037 C C    . LYS B 1 151 ? -8.68789  35.53921  4.95671   1.000 30.73254  ? 149 LYS B C    1 
ATOM   6038 O O    . LYS B 1 151 ? -8.91854  36.62523  5.49204   1.000 30.31816  ? 149 LYS B O    1 
ATOM   6039 C CB   . LYS B 1 151 ? -10.44047 33.75913  5.18945   1.000 38.83507  ? 149 LYS B CB   1 
ATOM   6040 C CG   . LYS B 1 151 ? -11.07842 34.36027  6.42164   1.000 37.01976  ? 149 LYS B CG   1 
ATOM   6041 C CD   . LYS B 1 151 ? -11.69479 33.26618  7.27156   1.000 41.43433  ? 149 LYS B CD   1 
ATOM   6042 C CE   . LYS B 1 151 ? -12.74088 33.82078  8.22179   1.000 46.84088  ? 149 LYS B CE   1 
ATOM   6043 N NZ   . LYS B 1 151 ? -12.16420 34.20284  9.53749   1.000 44.92884  ? 149 LYS B NZ   1 
ATOM   6044 H H    . LYS B 1 151 ? -9.45314  33.24308  3.05227   1.000 33.89020  ? 149 LYS B H    1 
ATOM   6045 H HA   . LYS B 1 151 ? -10.47210 35.42506  3.98778   1.000 38.01410  ? 149 LYS B HA   1 
ATOM   6046 H HB2  . LYS B 1 151 ? -11.13204 33.28249  4.70422   1.000 46.61769  ? 149 LYS B HB2  1 
ATOM   6047 H HB3  . LYS B 1 151 ? -9.75621  33.13909  5.48649   1.000 46.61769  ? 149 LYS B HB3  1 
ATOM   6048 H HG2  . LYS B 1 151 ? -10.40538 34.82065  6.94697   1.000 44.43933  ? 149 LYS B HG2  1 
ATOM   6049 H HG3  . LYS B 1 151 ? -11.77615 34.98087  6.15911   1.000 44.43933  ? 149 LYS B HG3  1 
ATOM   6050 H HD2  . LYS B 1 151 ? -12.12240 32.61398  6.69477   1.000 49.73681  ? 149 LYS B HD2  1 
ATOM   6051 H HD3  . LYS B 1 151 ? -11.00092 32.83916  7.79795   1.000 49.73681  ? 149 LYS B HD3  1 
ATOM   6052 H HE2  . LYS B 1 151 ? -13.14135 34.61129  7.82729   1.000 56.22467  ? 149 LYS B HE2  1 
ATOM   6053 H HE3  . LYS B 1 151 ? -13.42055 33.14593  8.37518   1.000 56.22467  ? 149 LYS B HE3  1 
ATOM   6054 H HZ1  . LYS B 1 151 ? -12.80843 34.48949  10.08054  1.000 53.93022  ? 149 LYS B HZ1  1 
ATOM   6055 H HZ2  . LYS B 1 151 ? -11.76379 33.50060  9.90982   1.000 53.93022  ? 149 LYS B HZ2  1 
ATOM   6056 H HZ3  . LYS B 1 151 ? -11.56610 34.85316  9.43041   1.000 53.93022  ? 149 LYS B HZ3  1 
ATOM   6057 N N    . ILE B 1 152 ? -7.47318  34.99787  4.96839   1.000 37.65982  ? 150 ILE B N    1 
ATOM   6058 C CA   . ILE B 1 152 ? -6.37785  35.60117  5.71012   1.000 34.75224  ? 150 ILE B CA   1 
ATOM   6059 C C    . ILE B 1 152 ? -5.44865  36.38179  4.78403   1.000 35.87508  ? 150 ILE B C    1 
ATOM   6060 O O    . ILE B 1 152 ? -4.27678  36.57025  5.09576   1.000 35.33483  ? 150 ILE B O    1 
ATOM   6061 C CB   . ILE B 1 152 ? -5.61358  34.55674  6.53923   1.000 29.95143  ? 150 ILE B CB   1 
ATOM   6062 C CG1  . ILE B 1 152 ? -4.90397  33.53637  5.66108   1.000 28.09891  ? 150 ILE B CG1  1 
ATOM   6063 C CG2  . ILE B 1 152 ? -6.58509  33.85662  7.48765   1.000 28.50555  ? 150 ILE B CG2  1 
ATOM   6064 C CD1  . ILE B 1 152 ? -3.93929  32.66902  6.44153   1.000 31.29390  ? 150 ILE B CD1  1 
ATOM   6065 H H    . ILE B 1 152 ? -7.26006  34.27679  4.55098   1.000 45.20740  ? 150 ILE B H    1 
ATOM   6066 H HA   . ILE B 1 152 ? -6.75243  36.24009  6.33651   1.000 41.71829  ? 150 ILE B HA   1 
ATOM   6067 H HB   . ILE B 1 152 ? -4.92894  35.02054  7.04625   1.000 35.95733  ? 150 ILE B HB   1 
ATOM   6068 H HG12 . ILE B 1 152 ? -5.56537  32.95732  5.25102   1.000 33.73430  ? 150 ILE B HG12 1 
ATOM   6069 H HG13 . ILE B 1 152 ? -4.40158  34.00379  4.97550   1.000 33.73430  ? 150 ILE B HG13 1 
ATOM   6070 H HG21 . ILE B 1 152 ? -6.07966  33.31829  8.11665   1.000 34.22228  ? 150 ILE B HG21 1 
ATOM   6071 H HG22 . ILE B 1 152 ? -7.09929  34.52687  7.96437   1.000 34.22228  ? 150 ILE B HG22 1 
ATOM   6072 H HG23 . ILE B 1 152 ? -7.17886  33.29047  6.97014   1.000 34.22228  ? 150 ILE B HG23 1 
ATOM   6073 H HD11 . ILE B 1 152 ? -3.48566  32.07019  5.82792   1.000 37.56830  ? 150 ILE B HD11 1 
ATOM   6074 H HD12 . ILE B 1 152 ? -3.29247  33.23818  6.88715   1.000 37.56830  ? 150 ILE B HD12 1 
ATOM   6075 H HD13 . ILE B 1 152 ? -4.43605  32.15592  7.09792   1.000 37.56830  ? 150 ILE B HD13 1 
ATOM   6076 N N    . GLY B 1 153 ? -5.96537  36.84014  3.64703   1.000 35.32428  ? 151 GLY B N    1 
ATOM   6077 C CA   . GLY B 1 153 ? -5.22902  37.75605  2.80765   1.000 38.63468  ? 151 GLY B CA   1 
ATOM   6078 C C    . GLY B 1 153 ? -4.24608  37.12346  1.86270   1.000 34.55038  ? 151 GLY B C    1 
ATOM   6079 O O    . GLY B 1 153 ? -3.46189  37.84941  1.23850   1.000 31.41061  ? 151 GLY B O    1 
ATOM   6080 H H    . GLY B 1 153 ? -6.74307  36.63066  3.34553   1.000 42.40475  ? 151 GLY B H    1 
ATOM   6081 H HA2  . GLY B 1 153 ? -5.86234  38.26251  2.27539   1.000 46.37723  ? 151 GLY B HA2  1 
ATOM   6082 H HA3  . GLY B 1 153 ? -4.73580  38.36677  3.37743   1.000 46.37723  ? 151 GLY B HA3  1 
ATOM   6083 N N    . ASP B 1 154 ? -4.26108  35.79741  1.72718   1.000 29.49141  ? 152 ASP B N    1 
ATOM   6084 C CA   . ASP B 1 154 ? -3.42843  35.08560  0.76637   1.000 24.96483  ? 152 ASP B CA   1 
ATOM   6085 C C    . ASP B 1 154 ? -4.29144  34.83307  -0.46963  1.000 30.36198  ? 152 ASP B C    1 
ATOM   6086 O O    . ASP B 1 154 ? -5.16237  33.95357  -0.46751  1.000 24.37490  ? 152 ASP B O    1 
ATOM   6087 C CB   . ASP B 1 154 ? -2.89703  33.77711  1.35555   1.000 27.99063  ? 152 ASP B CB   1 
ATOM   6088 C CG   . ASP B 1 154 ? -1.79584  33.15128  0.50980   1.000 25.34604  ? 152 ASP B CG   1 
ATOM   6089 O OD1  . ASP B 1 154 ? -1.71751  33.45086  -0.69179  1.000 29.64664  ? 152 ASP B OD1  1 
ATOM   6090 O OD2  . ASP B 1 154 ? -1.01449  32.32550  1.03927   1.000 22.74306  ? 152 ASP B OD2  1 
ATOM   6091 H H    . ASP B 1 154 ? -4.76041  35.27662  2.19520   1.000 35.40531  ? 152 ASP B H    1 
ATOM   6092 H HA   . ASP B 1 154 ? -2.66584  35.63338  0.52286   1.000 29.97341  ? 152 ASP B HA   1 
ATOM   6093 H HB2  . ASP B 1 154 ? -2.53390  33.95264  2.23773   1.000 33.60437  ? 152 ASP B HB2  1 
ATOM   6094 H HB3  . ASP B 1 154 ? -3.62575  33.13990  1.41752   1.000 33.60437  ? 152 ASP B HB3  1 
ATOM   6095 N N    . SER B 1 155 ? -4.05600  35.61253  -1.51766  1.000 29.03505  ? 153 SER B N    1 
ATOM   6096 C CA   . SER B 1 155 ? -4.77031  35.44203  -2.77423  1.000 28.51944  ? 153 SER B CA   1 
ATOM   6097 C C    . SER B 1 155 ? -4.03852  34.50524  -3.71701  1.000 32.89820  ? 153 SER B C    1 
ATOM   6098 O O    . SER B 1 155 ? -4.46005  34.35296  -4.87594  1.000 25.63319  ? 153 SER B O    1 
ATOM   6099 C CB   . SER B 1 155 ? -4.97676  36.80635  -3.45489  1.000 30.44723  ? 153 SER B CB   1 
ATOM   6100 O OG   . SER B 1 155 ? -3.72004  37.43853  -3.66155  1.000 40.29580  ? 153 SER B OG   1 
ATOM   6101 H H    . SER B 1 155 ? -3.48178  36.25270  -1.52465  1.000 34.85767  ? 153 SER B H    1 
ATOM   6102 H HA   . SER B 1 155 ? -5.64709  35.06978  -2.59098  1.000 34.23895  ? 153 SER B HA   1 
ATOM   6103 H HB2  . SER B 1 155 ? -5.41243  36.67360  -4.31131  1.000 36.55228  ? 153 SER B HB2  1 
ATOM   6104 H HB3  . SER B 1 155 ? -5.52703  37.36727  -2.88615  1.000 36.55228  ? 153 SER B HB3  1 
ATOM   6105 H HG   . SER B 1 155 ? -3.26325  36.99701  -4.21110  1.000 48.37057  ? 153 SER B HG   1 
ATOM   6106 N N    . VAL B 1 156 ? -2.97018  33.86863  -3.23602  1.000 25.53533  ? 154 VAL B N    1 
ATOM   6107 C CA   . VAL B 1 156 ? -2.02218  33.12977  -4.06680  1.000 25.60341  ? 154 VAL B CA   1 
ATOM   6108 C C    . VAL B 1 156 ? -2.09017  31.63094  -3.78950  1.000 25.57515  ? 154 VAL B C    1 
ATOM   6109 O O    . VAL B 1 156 ? -2.27501  30.83030  -4.70259  1.000 27.26924  ? 154 VAL B O    1 
ATOM   6110 C CB   . VAL B 1 156 ? -0.58105  33.65716  -3.86529  1.000 30.64291  ? 154 VAL B CB   1 
ATOM   6111 C CG1  . VAL B 1 156 ? 0.42103   32.77261  -4.61208  1.000 33.85937  ? 154 VAL B CG1  1 
ATOM   6112 C CG2  . VAL B 1 156 ? -0.44130  35.11236  -4.29537  1.000 29.73093  ? 154 VAL B CG2  1 
ATOM   6113 H H    . VAL B 1 156 ? -2.76712  33.85056  -2.40053  1.000 30.65801  ? 154 VAL B H    1 
ATOM   6114 H HA   . VAL B 1 156 ? -2.26711  33.26769  -4.99518  1.000 30.73970  ? 154 VAL B HA   1 
ATOM   6115 H HB   . VAL B 1 156 ? -0.37977  33.62120  -2.91709  1.000 36.78711  ? 154 VAL B HB   1 
ATOM   6116 H HG11 . VAL B 1 156 ? 1.26153   33.24941  -4.69647  1.000 40.64685  ? 154 VAL B HG11 1 
ATOM   6117 H HG12 . VAL B 1 156 ? 0.55442   31.95335  -4.11017  1.000 40.64685  ? 154 VAL B HG12 1 
ATOM   6118 H HG13 . VAL B 1 156 ? 0.06718   32.56775  -5.49170  1.000 40.64685  ? 154 VAL B HG13 1 
ATOM   6119 H HG21 . VAL B 1 156 ? 0.48364   35.38517  -4.19068  1.000 35.69273  ? 154 VAL B HG21 1 
ATOM   6120 H HG22 . VAL B 1 156 ? -0.70706  35.19393  -5.22468  1.000 35.69273  ? 154 VAL B HG22 1 
ATOM   6121 H HG23 . VAL B 1 156 ? -1.01359  35.66271  -3.73814  1.000 35.69273  ? 154 VAL B HG23 1 
ATOM   6122 N N    . SER B 1 157 ? -1.86899  31.22957  -2.53981  1.000 24.27919  ? 155 SER B N    1 
ATOM   6123 C CA   . SER B 1 157 ? -1.76344  29.81311  -2.20747  1.000 25.76014  ? 155 SER B CA   1 
ATOM   6124 C C    . SER B 1 157 ? -3.04726  29.08506  -2.58399  1.000 24.04281  ? 155 SER B C    1 
ATOM   6125 O O    . SER B 1 157 ? -4.15179  29.59769  -2.38367  1.000 22.82308  ? 155 SER B O    1 
ATOM   6126 C CB   . SER B 1 157 ? -1.49049  29.64660  -0.70510  1.000 24.63669  ? 155 SER B CB   1 
ATOM   6127 O OG   . SER B 1 157 ? -0.32289  30.35234  -0.31011  1.000 25.42008  ? 155 SER B OG   1 
ATOM   6128 H H    . SER B 1 157 ? -1.77641  31.75700  -1.86687  1.000 29.15064  ? 155 SER B H    1 
ATOM   6129 H HA   . SER B 1 157 ? -1.02771  29.41716  -2.70025  1.000 30.92778  ? 155 SER B HA   1 
ATOM   6130 H HB2  . SER B 1 157 ? -2.24877  29.99180  -0.20836  1.000 29.57964  ? 155 SER B HB2  1 
ATOM   6131 H HB3  . SER B 1 157 ? -1.36806  28.70412  -0.51108  1.000 29.57964  ? 155 SER B HB3  1 
ATOM   6132 H HG   . SER B 1 157 ? -0.26561  30.36681  0.52781   1.000 30.51970  ? 155 SER B HG   1 
ATOM   6133 N N    . ARG B 1 158 ? -2.90669  27.87734  -3.12154  1.000 22.88482  ? 156 ARG B N    1 
ATOM   6134 C CA   . ARG B 1 158 ? -4.08600  27.13504  -3.53415  1.000 22.05920  ? 156 ARG B CA   1 
ATOM   6135 C C    . ARG B 1 158 ? -3.86420  25.65278  -3.33117  1.000 21.35019  ? 156 ARG B C    1 
ATOM   6136 O O    . ARG B 1 158 ? -2.86042  25.11390  -3.79641  1.000 21.46484  ? 156 ARG B O    1 
ATOM   6137 C CB   . ARG B 1 158 ? -4.44628  27.38609  -5.01589  1.000 26.05471  ? 156 ARG B CB   1 
ATOM   6138 C CG   . ARG B 1 158 ? -3.28127  27.20019  -6.00553  1.000 22.46195  ? 156 ARG B CG   1 
ATOM   6139 C CD   . ARG B 1 158 ? -3.67505  27.49481  -7.43095  1.000 25.53277  ? 156 ARG B CD   1 
ATOM   6140 N NE   . ARG B 1 158 ? -4.66576  26.56674  -7.96377  1.000 26.01243  ? 156 ARG B NE   1 
ATOM   6141 C CZ   . ARG B 1 158 ? -5.12768  26.62361  -9.20621  1.000 30.95093  ? 156 ARG B CZ   1 
ATOM   6142 N NH1  . ARG B 1 158 ? -4.76826  27.59834  -10.02684 1.000 33.15479  ? 156 ARG B NH1  1 
ATOM   6143 N NH2  . ARG B 1 158 ? -5.96695  25.68261  -9.63277  1.000 27.59779  ? 156 ARG B NH2  1 
ATOM   6144 H H    . ARG B 1 158 ? -2.15628  27.47846  -3.25335  1.000 27.47740  ? 156 ARG B H    1 
ATOM   6145 H HA   . ARG B 1 158 ? -4.82319  27.42460  -2.97415  1.000 26.48666  ? 156 ARG B HA   1 
ATOM   6146 H HB2  . ARG B 1 158 ? -5.14735  26.76625  -5.27122  1.000 31.28127  ? 156 ARG B HB2  1 
ATOM   6147 H HB3  . ARG B 1 158 ? -4.76181  28.29897  -5.10528  1.000 31.28127  ? 156 ARG B HB3  1 
ATOM   6148 H HG2  . ARG B 1 158 ? -2.56071  27.80263  -5.76310  1.000 26.87628  ? 156 ARG B HG2  1 
ATOM   6149 H HG3  . ARG B 1 158 ? -2.97369  26.28121  -5.96347  1.000 26.87628  ? 156 ARG B HG3  1 
ATOM   6150 H HD2  . ARG B 1 158 ? -4.05164  28.38769  -7.47400  1.000 30.65494  ? 156 ARG B HD2  1 
ATOM   6151 H HD3  . ARG B 1 158 ? -2.88561  27.44031  -7.99194  1.000 30.65494  ? 156 ARG B HD3  1 
ATOM   6152 H HE   . ARG B 1 158 ? -4.96645  25.95003  -7.44526  1.000 31.23053  ? 156 ARG B HE   1 
ATOM   6153 H HH11 . ARG B 1 158 ? -4.22619  28.20925  -9.75751  1.000 39.80136  ? 156 ARG B HH11 1 
ATOM   6154 H HH12 . ARG B 1 158 ? -5.07685  27.62059  -10.82926 1.000 39.80136  ? 156 ARG B HH12 1 
ATOM   6155 H HH21 . ARG B 1 158 ? -6.20422  25.04661  -9.10474  1.000 33.13296  ? 156 ARG B HH21 1 
ATOM   6156 H HH22 . ARG B 1 158 ? -6.27193  25.71064  -10.43639 1.000 33.13296  ? 156 ARG B HH22 1 
ATOM   6157 N N    . LEU B 1 159 ? -4.81498  24.99901  -2.67091  1.000 25.58277  ? 157 LEU B N    1 
ATOM   6158 C CA   . LEU B 1 159 ? -4.84644  23.54725  -2.58472  1.000 21.17903  ? 157 LEU B CA   1 
ATOM   6159 C C    . LEU B 1 159 ? -5.94939  23.06092  -3.50901  1.000 25.74184  ? 157 LEU B C    1 
ATOM   6160 O O    . LEU B 1 159 ? -7.08149  23.56019  -3.44889  1.000 24.02500  ? 157 LEU B O    1 
ATOM   6161 C CB   . LEU B 1 159 ? -5.10495  23.03980  -1.17026  1.000 23.26057  ? 157 LEU B CB   1 
ATOM   6162 C CG   . LEU B 1 159 ? -4.94975  21.52359  -0.99198  1.000 28.28810  ? 157 LEU B CG   1 
ATOM   6163 C CD1  . LEU B 1 159 ? -3.47037  21.12198  -1.01304  1.000 20.05643  ? 157 LEU B CD1  1 
ATOM   6164 C CD2  . LEU B 1 159 ? -5.57244  21.06909  0.30817   1.000 23.45688  ? 157 LEU B CD2  1 
ATOM   6165 H H    . LEU B 1 159 ? -5.46355  25.38422  -2.25790  1.000 30.71494  ? 157 LEU B H    1 
ATOM   6166 H HA   . LEU B 1 159 ? -3.98547  23.19206  -2.85578  1.000 25.33678  ? 157 LEU B HA   1 
ATOM   6167 H HB2  . LEU B 1 159 ? -4.47662  23.47059  -0.56982  1.000 27.92830  ? 157 LEU B HB2  1 
ATOM   6168 H HB3  . LEU B 1 159 ? -6.01347  23.27187  -0.92199  1.000 27.92830  ? 157 LEU B HB3  1 
ATOM   6169 H HG   . LEU B 1 159 ? -5.40459  21.08426  -1.72750  1.000 33.96134  ? 157 LEU B HG   1 
ATOM   6170 H HD11 . LEU B 1 159 ? -3.10844  21.29597  -1.89601  1.000 23.98965  ? 157 LEU B HD11 1 
ATOM   6171 H HD12 . LEU B 1 159 ? -2.99183  21.64448  -0.35054  1.000 23.98965  ? 157 LEU B HD12 1 
ATOM   6172 H HD13 . LEU B 1 159 ? -3.39661  20.17730  -0.80557  1.000 23.98965  ? 157 LEU B HD13 1 
ATOM   6173 H HD21 . LEU B 1 159 ? -5.61367  20.10001  0.31680   1.000 28.16387  ? 157 LEU B HD21 1 
ATOM   6174 H HD22 . LEU B 1 159 ? -5.02733  21.38356  1.04632   1.000 28.16387  ? 157 LEU B HD22 1 
ATOM   6175 H HD23 . LEU B 1 159 ? -6.46661  21.43883  0.37631   1.000 28.16387  ? 157 LEU B HD23 1 
ATOM   6176 N N    . ASP B 1 160 ? -5.61118  22.10643  -4.36171  1.000 25.59756  ? 158 ASP B N    1 
ATOM   6177 C CA   . ASP B 1 160 ? -6.53837  21.58800  -5.34724  1.000 26.30252  ? 158 ASP B CA   1 
ATOM   6178 C C    . ASP B 1 160 ? -6.79431  20.11051  -5.19001  1.000 24.50074  ? 158 ASP B C    1 
ATOM   6179 O O    . ASP B 1 160 ? -7.78042  19.61718  -5.72478  1.000 23.42683  ? 158 ASP B O    1 
ATOM   6180 C CB   . ASP B 1 160 ? -6.01029  21.85953  -6.75739  1.000 26.79163  ? 158 ASP B CB   1 
ATOM   6181 C CG   . ASP B 1 160 ? -5.97172  23.34133  -7.07599  1.000 34.00106  ? 158 ASP B CG   1 
ATOM   6182 O OD1  . ASP B 1 160 ? -6.99560  23.87443  -7.57285  1.000 28.80750  ? 158 ASP B OD1  1 
ATOM   6183 O OD2  . ASP B 1 160 ? -4.91274  23.96603  -6.79834  1.000 25.88593  ? 158 ASP B OD2  1 
ATOM   6184 H H    . ASP B 1 160 ? -4.83495  21.73716  -4.38814  1.000 30.73269  ? 158 ASP B H    1 
ATOM   6185 H HA   . ASP B 1 160 ? -7.38954  22.04623  -5.26707  1.000 31.57864  ? 158 ASP B HA   1 
ATOM   6186 H HB2  . ASP B 1 160 ? -5.10859  21.51002  -6.83282  1.000 32.16557  ? 158 ASP B HB2  1 
ATOM   6187 H HB3  . ASP B 1 160 ? -6.58934  21.42585  -7.40355  1.000 32.16557  ? 158 ASP B HB3  1 
ATOM   6188 N N    . ARG B 1 161 ? -5.95089  19.39790  -4.46060  1.000 27.44296  ? 159 ARG B N    1 
ATOM   6189 C CA   . ARG B 1 161 ? -6.00192  17.94754  -4.43997  1.000 24.04490  ? 159 ARG B CA   1 
ATOM   6190 C C    . ARG B 1 161 ? -5.69826  17.46713  -3.02959  1.000 23.74669  ? 159 ARG B C    1 
ATOM   6191 O O    . ARG B 1 161 ? -5.07852  18.16220  -2.23338  1.000 29.60879  ? 159 ARG B O    1 
ATOM   6192 C CB   . ARG B 1 161 ? -5.01173  17.35381  -5.45101  1.000 27.65949  ? 159 ARG B CB   1 
ATOM   6193 C CG   . ARG B 1 161 ? -5.42790  17.50845  -6.92350  1.000 25.65844  ? 159 ARG B CG   1 
ATOM   6194 C CD   . ARG B 1 161 ? -4.38841  16.91503  -7.85743  1.000 28.80826  ? 159 ARG B CD   1 
ATOM   6195 N NE   . ARG B 1 161 ? -3.19701  17.75492  -7.91614  1.000 26.83243  ? 159 ARG B NE   1 
ATOM   6196 C CZ   . ARG B 1 161 ? -2.17012  17.57093  -8.73839  1.000 30.61093  ? 159 ARG B CZ   1 
ATOM   6197 N NH1  . ARG B 1 161 ? -2.12175  16.54069  -9.56978  1.000 31.97548  ? 159 ARG B NH1  1 
ATOM   6198 N NH2  . ARG B 1 161 ? -1.16451  18.43758  -8.71735  1.000 28.66537  ? 159 ARG B NH2  1 
ATOM   6199 H H    . ARG B 1 161 ? -5.33447  19.73512  -3.96470  1.000 32.94716  ? 159 ARG B H    1 
ATOM   6200 H HA   . ARG B 1 161 ? -6.89082  17.63518  -4.67059  1.000 28.86949  ? 159 ARG B HA   1 
ATOM   6201 H HB2  . ARG B 1 161 ? -4.15593  17.79701  -5.34106  1.000 33.20700  ? 159 ARG B HB2  1 
ATOM   6202 H HB3  . ARG B 1 161 ? -4.91949  16.40505  -5.27145  1.000 33.20700  ? 159 ARG B HB3  1 
ATOM   6203 H HG2  . ARG B 1 161 ? -6.26882  17.04780  -7.07032  1.000 30.80574  ? 159 ARG B HG2  1 
ATOM   6204 H HG3  . ARG B 1 161 ? -5.52464  18.45053  -7.13333  1.000 30.80574  ? 159 ARG B HG3  1 
ATOM   6205 H HD2  . ARG B 1 161 ? -4.12961  16.03705  -7.53637  1.000 34.58552  ? 159 ARG B HD2  1 
ATOM   6206 H HD3  . ARG B 1 161 ? -4.75937  16.84547  -8.75099  1.000 34.58552  ? 159 ARG B HD3  1 
ATOM   6207 H HE   . ARG B 1 161 ? -3.15627  18.42234  -7.37532  1.000 32.21453  ? 159 ARG B HE   1 
ATOM   6208 H HH11 . ARG B 1 161 ? -2.76552  15.97069  -9.58607  1.000 38.38618  ? 159 ARG B HH11 1 
ATOM   6209 H HH12 . ARG B 1 161 ? -1.44658  16.44187  -10.09321 1.000 38.38618  ? 159 ARG B HH12 1 
ATOM   6210 H HH21 . ARG B 1 161 ? -1.18424  19.10610  -8.17671  1.000 34.41406  ? 159 ARG B HH21 1 
ATOM   6211 H HH22 . ARG B 1 161 ? -0.49342  18.33043  -9.24438  1.000 34.41406  ? 159 ARG B HH22 1 
ATOM   6212 N N    . LYS B 1 162 ? -6.18101  16.26767  -2.72674  1.000 26.30828  ? 160 LYS B N    1 
ATOM   6213 C CA   . LYS B 1 162 ? -5.84398  15.60627  -1.48068  1.000 23.68113  ? 160 LYS B CA   1 
ATOM   6214 C C    . LYS B 1 162 ? -4.46597  14.96658  -1.60051  1.000 24.96880  ? 160 LYS B C    1 
ATOM   6215 O O    . LYS B 1 162 ? -3.83159  14.99747  -2.65606  1.000 21.34504  ? 160 LYS B O    1 
ATOM   6216 C CB   . LYS B 1 162 ? -6.91247  14.57023  -1.13052  1.000 24.97994  ? 160 LYS B CB   1 
ATOM   6217 C CG   . LYS B 1 162 ? -6.98566  13.39979  -2.10002  1.000 28.89840  ? 160 LYS B CG   1 
ATOM   6218 C CD   . LYS B 1 162 ? -7.67211  12.16064  -1.49253  1.000 47.99240  ? 160 LYS B CD   1 
ATOM   6219 C CE   . LYS B 1 162 ? -9.10561  12.43482  -1.04140  1.000 52.10340  ? 160 LYS B CE   1 
ATOM   6220 N NZ   . LYS B 1 162 ? -9.80010  11.21309  -0.48937  1.000 42.39909  ? 160 LYS B NZ   1 
ATOM   6221 H H    . LYS B 1 162 ? -6.70956  15.81511  -3.23213  1.000 31.58555  ? 160 LYS B H    1 
ATOM   6222 H HA   . LYS B 1 162 ? -5.81476  16.24831  -0.75416  1.000 28.43297  ? 160 LYS B HA   1 
ATOM   6223 H HB2  . LYS B 1 162 ? -6.72027  14.21169  -0.24995  1.000 29.99154  ? 160 LYS B HB2  1 
ATOM   6224 H HB3  . LYS B 1 162 ? -7.77892  15.00629  -1.12931  1.000 29.99154  ? 160 LYS B HB3  1 
ATOM   6225 H HG2  . LYS B 1 162 ? -7.49205  13.66868  -2.88244  1.000 34.69369  ? 160 LYS B HG2  1 
ATOM   6226 H HG3  . LYS B 1 162 ? -6.08562  13.14655  -2.35827  1.000 34.69369  ? 160 LYS B HG3  1 
ATOM   6227 H HD2  . LYS B 1 162 ? -7.69820  11.45586  -2.15849  1.000 57.60649  ? 160 LYS B HD2  1 
ATOM   6228 H HD3  . LYS B 1 162 ? -7.16638  11.86718  -0.71856  1.000 57.60649  ? 160 LYS B HD3  1 
ATOM   6229 H HE2  . LYS B 1 162 ? -9.09249  13.10995  -0.34503  1.000 62.53969  ? 160 LYS B HE2  1 
ATOM   6230 H HE3  . LYS B 1 162 ? -9.61921  12.75153  -1.80089  1.000 62.53969  ? 160 LYS B HE3  1 
ATOM   6231 H HZ1  . LYS B 1 162 ? -10.64761 11.40538  -0.29745  1.000 50.89452  ? 160 LYS B HZ1  1 
ATOM   6232 H HZ2  . LYS B 1 162 ? -9.78173  10.55557  -1.08890  1.000 50.89452  ? 160 LYS B HZ2  1 
ATOM   6233 H HZ3  . LYS B 1 162 ? -9.39097  10.93938  0.25212   1.000 50.89452  ? 160 LYS B HZ3  1 
ATOM   6234 N N    . GLU B 1 163 ? -3.96945  14.40917  -0.46135  1.000 26.83955  ? 161 GLU B N    1 
ATOM   6235 C CA   . GLU B 1 163 ? -2.70670  13.67021  -0.49952  1.000 30.01378  ? 161 GLU B CA   1 
ATOM   6236 C C    . GLU B 1 163 ? -2.91938  12.24395  -1.02952  1.000 26.98867  ? 161 GLU B C    1 
ATOM   6237 O O    . GLU B 1 163 ? -3.98299  11.64226  -0.82945  1.000 28.20076  ? 161 GLU B O    1 
ATOM   6238 C CB   . GLU B 1 163 ? -2.07411  13.62650  0.89233   1.000 25.99601  ? 161 GLU B CB   1 
ATOM   6239 C CG   . GLU B 1 163 ? -1.58035  14.98224  1.40204   1.000 27.11845  ? 161 GLU B CG   1 
ATOM   6240 C CD   . GLU B 1 163 ? -0.19040  15.33668  0.90334   1.000 24.48224  ? 161 GLU B CD   1 
ATOM   6241 O OE1  . GLU B 1 163 ? 0.23010   14.76306  -0.11525  1.000 30.20058  ? 161 GLU B OE1  1 
ATOM   6242 O OE2  . GLU B 1 163 ? 0.48782   16.17359  1.53381   1.000 31.46127  ? 161 GLU B OE2  1 
ATOM   6243 H H    . GLU B 1 163 ? -4.34237  14.45111  0.31245   1.000 32.22308  ? 161 GLU B H    1 
ATOM   6244 H HA   . GLU B 1 163 ? -2.08827  14.11735  -1.09827  1.000 36.03215  ? 161 GLU B HA   1 
ATOM   6245 H HB2  . GLU B 1 163 ? -2.73446  13.29834  1.52253   1.000 31.21082  ? 161 GLU B HB2  1 
ATOM   6246 H HB3  . GLU B 1 163 ? -1.31226  13.02660  0.86761   1.000 31.21082  ? 161 GLU B HB3  1 
ATOM   6247 H HG2  . GLU B 1 163 ? -2.19075  15.67314  1.10042   1.000 32.55775  ? 161 GLU B HG2  1 
ATOM   6248 H HG3  . GLU B 1 163 ? -1.55368  14.96324  2.37149   1.000 32.55775  ? 161 GLU B HG3  1 
ATOM   6249 N N    . PRO B 1 164 ? -1.92203  11.66831  -1.71347  1.000 22.40464  ? 162 PRO B N    1 
ATOM   6250 C CA   . PRO B 1 164 ? -0.60230  12.22328  -2.02696  1.000 27.07719  ? 162 PRO B CA   1 
ATOM   6251 C C    . PRO B 1 164 ? -0.55036  12.91042  -3.37952  1.000 28.20505  ? 162 PRO B C    1 
ATOM   6252 O O    . PRO B 1 164 ? 0.47203   13.47093  -3.71825  1.000 28.96259  ? 162 PRO B O    1 
ATOM   6253 C CB   . PRO B 1 164 ? 0.28629   10.97536  -1.99378  1.000 31.53209  ? 162 PRO B CB   1 
ATOM   6254 C CG   . PRO B 1 164 ? -0.61150  9.89950   -2.56934  1.000 33.14143  ? 162 PRO B CG   1 
ATOM   6255 C CD   . PRO B 1 164 ? -2.02843  10.25738  -2.13875  1.000 33.83099  ? 162 PRO B CD   1 
ATOM   6256 H HA   . PRO B 1 164 ? -0.33250  12.85318  -1.34041  1.000 32.50824  ? 162 PRO B HA   1 
ATOM   6257 H HB2  . PRO B 1 164 ? 1.07575   11.10829  -2.54147  1.000 37.85412  ? 162 PRO B HB2  1 
ATOM   6258 H HB3  . PRO B 1 164 ? 0.54580   10.76974  -1.08203  1.000 37.85412  ? 162 PRO B HB3  1 
ATOM   6259 H HG2  . PRO B 1 164 ? -0.53754  9.89617   -3.53651  1.000 39.78533  ? 162 PRO B HG2  1 
ATOM   6260 H HG3  . PRO B 1 164 ? -0.35318  9.03474   -2.21388  1.000 39.78533  ? 162 PRO B HG3  1 
ATOM   6261 H HD2  . PRO B 1 164 ? -2.64575  10.16841  -2.88165  1.000 40.61280  ? 162 PRO B HD2  1 
ATOM   6262 H HD3  . PRO B 1 164 ? -2.31472  9.69702   -1.40056  1.000 40.61280  ? 162 PRO B HD3  1 
ATOM   6263 N N    . GLU B 1 165 ? -1.60267  12.89028  -4.19548  1.000 31.44120  ? 163 GLU B N    1 
ATOM   6264 C CA   . GLU B 1 165 ? -1.47111  13.42946  -5.54742  1.000 31.23179  ? 163 GLU B CA   1 
ATOM   6265 C C    . GLU B 1 165 ? -1.27404  14.94360  -5.57740  1.000 24.91513  ? 163 GLU B C    1 
ATOM   6266 O O    . GLU B 1 165 ? -0.95199  15.47693  -6.64417  1.000 25.65108  ? 163 GLU B O    1 
ATOM   6267 C CB   . GLU B 1 165 ? -2.68950  13.05952  -6.40765  1.000 22.62884  ? 163 GLU B CB   1 
ATOM   6268 C CG   . GLU B 1 165 ? -3.98044  13.68679  -5.95520  1.000 31.98593  ? 163 GLU B CG   1 
ATOM   6269 C CD   . GLU B 1 165 ? -4.88798  12.72121  -5.23633  1.000 30.17985  ? 163 GLU B CD   1 
ATOM   6270 O OE1  . GLU B 1 165 ? -4.37185  11.77549  -4.59968  1.000 37.20127  ? 163 GLU B OE1  1 
ATOM   6271 O OE2  . GLU B 1 165 ? -6.11909  12.92000  -5.31017  1.000 41.20345  ? 163 GLU B OE2  1 
ATOM   6272 H H    . GLU B 1 165 ? -2.37960  12.57968  -3.99673  1.000 37.74506  ? 163 GLU B H    1 
ATOM   6273 H HA   . GLU B 1 165 ? -0.69008  13.01742  -5.94881  1.000 37.49377  ? 163 GLU B HA   1 
ATOM   6274 H HB2  . GLU B 1 165 ? -2.52515  13.34983  -7.31848  1.000 27.07654  ? 163 GLU B HB2  1 
ATOM   6275 H HB3  . GLU B 1 165 ? -2.80580  12.09686  -6.38215  1.000 27.07654  ? 163 GLU B HB3  1 
ATOM   6276 H HG2  . GLU B 1 165 ? -3.78003  14.41625  -5.34806  1.000 38.39872  ? 163 GLU B HG2  1 
ATOM   6277 H HG3  . GLU B 1 165 ? -4.45625  14.02215  -6.73111  1.000 38.39872  ? 163 GLU B HG3  1 
ATOM   6278 N N    . MET B 1 166 ? -1.48162  15.64684  -4.45877  1.000 26.69156  ? 164 MET B N    1 
ATOM   6279 C CA   . MET B 1 166 ? -1.22973  17.08707  -4.44572  1.000 24.20219  ? 164 MET B CA   1 
ATOM   6280 C C    . MET B 1 166 ? 0.25124   17.41153  -4.54546  1.000 23.22410  ? 164 MET B C    1 
ATOM   6281 O O    . MET B 1 166 ? 0.60253   18.55848  -4.85169  1.000 28.04919  ? 164 MET B O    1 
ATOM   6282 C CB   . MET B 1 166 ? -1.85595  17.69499  -3.20095  1.000 24.57594  ? 164 MET B CB   1 
ATOM   6283 C CG   . MET B 1 166 ? -1.18308  17.30823  -1.88834  1.000 29.17296  ? 164 MET B CG   1 
ATOM   6284 S SD   . MET B 1 166 ? 0.30475   18.29579  -1.54098  1.000 22.76393  ? 164 MET B SD   1 
ATOM   6285 C CE   . MET B 1 166 ? -0.32247  19.97640  -1.42512  1.000 21.23937  ? 164 MET B CE   1 
ATOM   6286 H H    . MET B 1 166 ? -1.76104  15.31963  -3.71415  1.000 32.04549  ? 164 MET B H    1 
ATOM   6287 H HA   . MET B 1 166 ? -1.66523  17.50483  -5.20514  1.000 29.05824  ? 164 MET B HA   1 
ATOM   6288 H HB2  . MET B 1 166 ? -1.81346  18.66113  -3.27622  1.000 29.50674  ? 164 MET B HB2  1 
ATOM   6289 H HB3  . MET B 1 166 ? -2.78067  17.40653  -3.15008  1.000 29.50674  ? 164 MET B HB3  1 
ATOM   6290 H HG2  . MET B 1 166 ? -1.80955  17.44375  -1.16028  1.000 35.02317  ? 164 MET B HG2  1 
ATOM   6291 H HG3  . MET B 1 166 ? -0.92053  16.37540  -1.93080  1.000 35.02317  ? 164 MET B HG3  1 
ATOM   6292 H HE1  . MET B 1 166 ? 0.29432   20.50803  -0.89800  1.000 25.50286  ? 164 MET B HE1  1 
ATOM   6293 H HE2  . MET B 1 166 ? -0.39903  20.34718  -2.31818  1.000 25.50286  ? 164 MET B HE2  1 
ATOM   6294 H HE3  . MET B 1 166 ? -1.19326  19.95976  -0.99810  1.000 25.50286  ? 164 MET B HE3  1 
ATOM   6295 N N    . GLY B 1 167 ? 1.12507   16.42721  -4.34733  1.000 34.00324  ? 165 GLY B N    1 
ATOM   6296 C CA   . GLY B 1 167 ? 2.55454   16.59257  -4.49390  1.000 32.38995  ? 165 GLY B CA   1 
ATOM   6297 C C    . GLY B 1 167 ? 3.13653   16.13503  -5.81251  1.000 34.38462  ? 165 GLY B C    1 
ATOM   6298 O O    . GLY B 1 167 ? 4.36730   16.12120  -5.94383  1.000 29.02206  ? 165 GLY B O    1 
ATOM   6299 H H    . GLY B 1 167 ? 0.89868   15.62941  -4.11958  1.000 40.81950  ? 165 GLY B H    1 
ATOM   6300 H HA2  . GLY B 1 167 ? 2.76687   17.53351  -4.39166  1.000 38.88355  ? 165 GLY B HA2  1 
ATOM   6301 H HA3  . GLY B 1 167 ? 2.99539   16.09108  -3.79029  1.000 38.88355  ? 165 GLY B HA3  1 
ATOM   6302 N N    . ASP B 1 168 ? 2.29329   15.78179  -6.80127  1.000 32.78431  ? 166 ASP B N    1 
ATOM   6303 C CA   . ASP B 1 168 ? 2.78143   15.36077  -8.11494  1.000 28.34803  ? 166 ASP B CA   1 
ATOM   6304 C C    . ASP B 1 168 ? 3.76491   16.36338  -8.71258  1.000 33.17115  ? 166 ASP B C    1 
ATOM   6305 O O    . ASP B 1 168 ? 4.70116   15.97630  -9.42545  1.000 31.82674  ? 166 ASP B O    1 
ATOM   6306 C CB   . ASP B 1 168 ? 1.60127   15.16128  -9.08191  1.000 35.80711  ? 166 ASP B CB   1 
ATOM   6307 C CG   . ASP B 1 168 ? 0.91255   13.80570  -8.93065  1.000 40.32841  ? 166 ASP B CG   1 
ATOM   6308 O OD1  . ASP B 1 168 ? 0.99763   13.19078  -7.84889  1.000 35.59939  ? 166 ASP B OD1  1 
ATOM   6309 O OD2  . ASP B 1 168 ? 0.29082   13.34511  -9.92224  1.000 44.01316  ? 166 ASP B OD2  1 
ATOM   6310 H H    . ASP B 1 168 ? 1.43612   15.77916  -6.73160  1.000 39.35678  ? 166 ASP B H    1 
ATOM   6311 H HA   . ASP B 1 168 ? 3.24227   14.51480  -8.00157  1.000 34.03325  ? 166 ASP B HA   1 
ATOM   6312 H HB2  . ASP B 1 168 ? 0.93959   15.85067  -8.91509  1.000 42.98415  ? 166 ASP B HB2  1 
ATOM   6313 H HB3  . ASP B 1 168 ? 1.92782   15.22833  -9.99282  1.000 42.98415  ? 166 ASP B HB3  1 
ATOM   6314 N N    . ASN B 1 169 ? 3.54156   17.66115  -8.47536  1.000 28.93880  ? 167 ASN B N    1 
ATOM   6315 C CA   . ASN B 1 169 ? 4.50791   18.70407  -8.81847  1.000 29.55252  ? 167 ASN B CA   1 
ATOM   6316 C C    . ASN B 1 169 ? 4.95675   18.60659  -10.27344 1.000 28.51055  ? 167 ASN B C    1 
ATOM   6317 O O    . ASN B 1 169 ? 6.14794   18.58974  -10.58894 1.000 32.25737  ? 167 ASN B O    1 
ATOM   6318 C CB   . ASN B 1 169 ? 5.70171   18.63556  -7.86419  1.000 28.43622  ? 167 ASN B CB   1 
ATOM   6319 C CG   . ASN B 1 169 ? 6.63127   19.84456  -7.98518  1.000 41.83263  ? 167 ASN B CG   1 
ATOM   6320 O OD1  . ASN B 1 169 ? 6.22696   20.93547  -8.44288  1.000 30.73027  ? 167 ASN B OD1  1 
ATOM   6321 N ND2  . ASN B 1 169 ? 7.89278   19.65007  -7.57609  1.000 33.57978  ? 167 ASN B ND2  1 
ATOM   6322 H H    . ASN B 1 169 ? 2.82462   17.96493  -8.11023  1.000 34.74217  ? 167 ASN B H    1 
ATOM   6323 H HA   . ASN B 1 169 ? 4.07763   19.56817  -8.72314  1.000 35.47864  ? 167 ASN B HA   1 
ATOM   6324 H HB2  . ASN B 1 169 ? 5.37456   18.59974  -6.95173  1.000 34.13907  ? 167 ASN B HB2  1 
ATOM   6325 H HB3  . ASN B 1 169 ? 6.21896   17.83934  -8.06267  1.000 34.13907  ? 167 ASN B HB3  1 
ATOM   6326 H HD21 . ASN B 1 169 ? 8.13219   18.88275  -7.27030  1.000 40.31135  ? 167 ASN B HD21 1 
ATOM   6327 H HD22 . ASN B 1 169 ? 8.46277   20.29259  -7.61941  1.000 40.31135  ? 167 ASN B HD22 1 
ATOM   6328 N N    . THR B 1 170 ? 3.98197   18.51590  -11.16539 1.000 29.84931  ? 168 THR B N    1 
ATOM   6329 C CA   . THR B 1 170 ? 4.23242   18.63445  -12.59944 1.000 28.37714  ? 168 THR B CA   1 
ATOM   6330 C C    . THR B 1 170 ? 4.66655   20.05190  -12.94507 1.000 30.41824  ? 168 THR B C    1 
ATOM   6331 O O    . THR B 1 170 ? 3.94591   21.00056  -12.61797 1.000 30.60267  ? 168 THR B O    1 
ATOM   6332 C CB   . THR B 1 170 ? 2.95783   18.26672  -13.34124 1.000 37.50596  ? 168 THR B CB   1 
ATOM   6333 O OG1  . THR B 1 170 ? 2.59928   16.92138  -13.01470 1.000 42.91868  ? 168 THR B OG1  1 
ATOM   6334 C CG2  . THR B 1 170 ? 3.14488   18.39850  -14.83799 1.000 42.85481  ? 168 THR B CG2  1 
ATOM   6335 H H    . THR B 1 170 ? 3.15547   18.38435  -10.96742 1.000 35.83478  ? 168 THR B H    1 
ATOM   6336 H HA   . THR B 1 170 ? 4.94706   18.03667  -12.86932 1.000 34.06818  ? 168 THR B HA   1 
ATOM   6337 H HB   . THR B 1 170 ? 2.24263   18.86797  -13.08069 1.000 45.02277  ? 168 THR B HB   1 
ATOM   6338 H HG1  . THR B 1 170 ? 1.81673   16.76143  -13.27476 1.000 51.51803  ? 168 THR B HG1  1 
ATOM   6339 H HG21 . THR B 1 170 ? 2.39659   17.99248  -15.30287 1.000 51.44138  ? 168 THR B HG21 1 
ATOM   6340 H HG22 . THR B 1 170 ? 3.19786   19.33516  -15.08451 1.000 51.44138  ? 168 THR B HG22 1 
ATOM   6341 H HG23 . THR B 1 170 ? 3.96313   17.95451  -15.11045 1.000 51.44138  ? 168 THR B HG23 1 
ATOM   6342 N N    . PRO B 1 171 ? 5.82141   20.25098  -13.58862 1.000 24.22694  ? 169 PRO B N    1 
ATOM   6343 C CA   . PRO B 1 171 ? 6.28885   21.61379  -13.84629 1.000 25.05877  ? 169 PRO B CA   1 
ATOM   6344 C C    . PRO B 1 171 ? 5.30319   22.36211  -14.72845 1.000 25.51808  ? 169 PRO B C    1 
ATOM   6345 O O    . PRO B 1 171 ? 4.87562   21.85606  -15.77180 1.000 30.18413  ? 169 PRO B O    1 
ATOM   6346 C CB   . PRO B 1 171 ? 7.62366   21.40425  -14.56566 1.000 30.77172  ? 169 PRO B CB   1 
ATOM   6347 C CG   . PRO B 1 171 ? 8.03252   20.01607  -14.23458 1.000 29.77344  ? 169 PRO B CG   1 
ATOM   6348 C CD   . PRO B 1 171 ? 6.77753   19.24195  -14.07698 1.000 28.96868  ? 169 PRO B CD   1 
ATOM   6349 H HA   . PRO B 1 171 ? 6.43173   22.09252  -13.01484 1.000 30.08614  ? 169 PRO B HA   1 
ATOM   6350 H HB2  . PRO B 1 171 ? 7.50220   21.51053  -15.52214 1.000 36.94167  ? 169 PRO B HB2  1 
ATOM   6351 H HB3  . PRO B 1 171 ? 8.27641   22.04411  -14.24101 1.000 36.94167  ? 169 PRO B HB3  1 
ATOM   6352 H HG2  . PRO B 1 171 ? 8.56985   19.65378  -14.95633 1.000 35.74375  ? 169 PRO B HG2  1 
ATOM   6353 H HG3  . PRO B 1 171 ? 8.54164   20.01453  -13.40892 1.000 35.74375  ? 169 PRO B HG3  1 
ATOM   6354 H HD2  . PRO B 1 171 ? 6.48869   18.87455  -14.92697 1.000 34.77802  ? 169 PRO B HD2  1 
ATOM   6355 H HD3  . PRO B 1 171 ? 6.88978   18.52936  -13.42851 1.000 34.77802  ? 169 PRO B HD3  1 
ATOM   6356 N N    . GLY B 1 172 ? 4.95185   23.55955  -14.30323 1.000 25.37250  ? 170 GLY B N    1 
ATOM   6357 C CA   . GLY B 1 172 ? 4.00837   24.39309  -14.98836 1.000 27.49480  ? 170 GLY B CA   1 
ATOM   6358 C C    . GLY B 1 172 ? 2.60979   24.33162  -14.41946 1.000 29.44795  ? 170 GLY B C    1 
ATOM   6359 O O    . GLY B 1 172 ? 1.78596   25.19845  -14.72679 1.000 34.14727  ? 170 GLY B O    1 
ATOM   6360 H H    . GLY B 1 172 ? 5.26436   23.92030  -13.58783 1.000 30.46262  ? 170 GLY B H    1 
ATOM   6361 H HA2  . GLY B 1 172 ? 4.31051   25.31367  -14.94214 1.000 33.00937  ? 170 GLY B HA2  1 
ATOM   6362 H HA3  . GLY B 1 172 ? 3.96580   24.12101  -15.91845 1.000 33.00937  ? 170 GLY B HA3  1 
ATOM   6363 N N    . ASP B 1 173 ? 2.32772   23.32699  -13.61520 1.000 25.06164  ? 171 ASP B N    1 
ATOM   6364 C CA   . ASP B 1 173 ? 0.99658   23.06285  -13.09048 1.000 27.10402  ? 171 ASP B CA   1 
ATOM   6365 C C    . ASP B 1 173 ? 0.76864   24.01006  -11.92311 1.000 32.82295  ? 171 ASP B C    1 
ATOM   6366 O O    . ASP B 1 173 ? 1.57283   24.06023  -10.98514 1.000 27.64658  ? 171 ASP B O    1 
ATOM   6367 C CB   . ASP B 1 173 ? 0.90992   21.59443  -12.67006 1.000 30.35300  ? 171 ASP B CB   1 
ATOM   6368 C CG   . ASP B 1 173 ? -0.50314  21.14031  -12.26686 1.000 28.73963  ? 171 ASP B CG   1 
ATOM   6369 O OD1  . ASP B 1 173 ? -1.42614  21.96109  -12.10332 1.000 24.90508  ? 171 ASP B OD1  1 
ATOM   6370 O OD2  . ASP B 1 173 ? -0.66336  19.90862  -12.08135 1.000 27.69287  ? 171 ASP B OD2  1 
ATOM   6371 H H    . ASP B 1 173 ? 2.91191   22.75695  -13.34432 1.000 30.08958  ? 171 ASP B H    1 
ATOM   6372 H HA   . ASP B 1 173 ? 0.30402   23.21935  -13.75137 1.000 32.54044  ? 171 ASP B HA   1 
ATOM   6373 H HB2  . ASP B 1 173 ? 1.19635   21.04063  -13.41314 1.000 36.43921  ? 171 ASP B HB2  1 
ATOM   6374 H HB3  . ASP B 1 173 ? 1.49302   21.45415  -11.90768 1.000 36.43921  ? 171 ASP B HB3  1 
ATOM   6375 N N    . LEU B 1 174 ? -0.29211  24.79992  -12.00897 1.000 31.78362  ? 172 LEU B N    1 
ATOM   6376 C CA   . LEU B 1 174 ? -0.57530  25.77138  -10.97226 1.000 23.98528  ? 172 LEU B CA   1 
ATOM   6377 C C    . LEU B 1 174 ? -1.26529  25.16287  -9.77406  1.000 24.97948  ? 172 LEU B C    1 
ATOM   6378 O O    . LEU B 1 174 ? -1.28746  25.80377  -8.71770  1.000 23.50644  ? 172 LEU B O    1 
ATOM   6379 C CB   . LEU B 1 174 ? -1.45511  26.89432  -11.51324 1.000 33.35081  ? 172 LEU B CB   1 
ATOM   6380 C CG   . LEU B 1 174 ? -0.73100  27.92935  -12.36967 1.000 40.31462  ? 172 LEU B CG   1 
ATOM   6381 C CD1  . LEU B 1 174 ? -1.63901  29.13425  -12.49246 1.000 45.16886  ? 172 LEU B CD1  1 
ATOM   6382 C CD2  . LEU B 1 174 ? 0.60900   28.31961  -11.78986 1.000 37.66049  ? 172 LEU B CD2  1 
ATOM   6383 H H    . LEU B 1 174 ? -0.85885  24.79060  -12.65574 1.000 38.15596  ? 172 LEU B H    1 
ATOM   6384 H HA   . LEU B 1 174 ? 0.26802   26.15659  -10.68708 1.000 28.70427  ? 172 LEU B HA   1 
ATOM   6385 H HB2  . LEU B 1 174 ? -2.15214  26.50004  -12.06059 1.000 40.03658  ? 172 LEU B HB2  1 
ATOM   6386 H HB3  . LEU B 1 174 ? -1.84927  27.36332  -10.76120 1.000 40.03658  ? 172 LEU B HB3  1 
ATOM   6387 H HG   . LEU B 1 174 ? -0.53728  27.55792  -13.24455 1.000 48.39315  ? 172 LEU B HG   1 
ATOM   6388 H HD11 . LEU B 1 174 ? -2.44645  28.87455  -12.96311 1.000 54.21825  ? 172 LEU B HD11 1 
ATOM   6389 H HD12 . LEU B 1 174 ? -1.86213  29.45339  -11.60405 1.000 54.21825  ? 172 LEU B HD12 1 
ATOM   6390 H HD13 . LEU B 1 174 ? -1.17677  29.82893  -12.98708 1.000 54.21825  ? 172 LEU B HD13 1 
ATOM   6391 H HD21 . LEU B 1 174 ? 0.85592   29.19511  -12.12665 1.000 45.20819  ? 172 LEU B HD21 1 
ATOM   6392 H HD22 . LEU B 1 174 ? 0.53934   28.34483  -10.82269 1.000 45.20819  ? 172 LEU B HD22 1 
ATOM   6393 H HD23 . LEU B 1 174 ? 1.27174   27.66353  -12.05677 1.000 45.20819  ? 172 LEU B HD23 1 
ATOM   6394 N N    . ARG B 1 175 ? -1.80648  23.95155  -9.90046  1.000 23.71361  ? 173 ARG B N    1 
ATOM   6395 C CA   . ARG B 1 175 ? -2.47331  23.33939  -8.75674  1.000 26.03923  ? 173 ARG B CA   1 
ATOM   6396 C C    . ARG B 1 175 ? -1.48282  23.12819  -7.62481  1.000 22.44627  ? 173 ARG B C    1 
ATOM   6397 O O    . ARG B 1 175 ? -0.32779  22.74696  -7.84188  1.000 25.34945  ? 173 ARG B O    1 
ATOM   6398 C CB   . ARG B 1 175 ? -3.12039  22.00000  -9.15317  1.000 26.42526  ? 173 ARG B CB   1 
ATOM   6399 C CG   . ARG B 1 175 ? -4.31396  22.10241  -10.15624 1.000 25.15285  ? 173 ARG B CG   1 
ATOM   6400 C CD   . ARG B 1 175 ? -4.85598  20.71404  -10.52492 1.000 27.56818  ? 173 ARG B CD   1 
ATOM   6401 N NE   . ARG B 1 175 ? -3.82641  19.93091  -11.19586 1.000 26.79385  ? 173 ARG B NE   1 
ATOM   6402 C CZ   . ARG B 1 175 ? -3.96904  18.67916  -11.61521 1.000 33.55924  ? 173 ARG B CZ   1 
ATOM   6403 N NH1  . ARG B 1 175 ? -5.07543  17.98368  -11.38046 1.000 27.57402  ? 173 ARG B NH1  1 
ATOM   6404 N NH2  . ARG B 1 175 ? -2.97168  18.10907  -12.28381 1.000 28.58213  ? 173 ARG B NH2  1 
ATOM   6405 H H    . ARG B 1 175 ? -1.80068  23.47750  -10.61798 1.000 28.37992  ? 173 ARG B H    1 
ATOM   6406 H HA   . ARG B 1 175 ? -3.18012  23.92710  -8.44705  1.000 31.26269  ? 173 ARG B HA   1 
ATOM   6407 H HB2  . ARG B 1 175 ? -2.44195  21.44387  -9.56711  1.000 31.72592  ? 173 ARG B HB2  1 
ATOM   6408 H HB3  . ARG B 1 175 ? -3.45452  21.57254  -8.34910  1.000 31.72592  ? 173 ARG B HB3  1 
ATOM   6409 H HG2  . ARG B 1 175 ? -5.03223  22.61279  -9.75065  1.000 30.19904  ? 173 ARG B HG2  1 
ATOM   6410 H HG3  . ARG B 1 175 ? -4.01463  22.53907  -10.96904 1.000 30.19904  ? 173 ARG B HG3  1 
ATOM   6411 H HD2  . ARG B 1 175 ? -5.12632  20.24566  -9.71966  1.000 33.09743  ? 173 ARG B HD2  1 
ATOM   6412 H HD3  . ARG B 1 175 ? -5.61317  20.80858  -11.12377 1.000 33.09743  ? 173 ARG B HD3  1 
ATOM   6413 H HE   . ARG B 1 175 ? -3.06613  20.30950  -11.33095 1.000 32.16824  ? 173 ARG B HE   1 
ATOM   6414 H HH11 . ARG B 1 175 ? -5.72490  18.34267  -10.94582 1.000 33.10443  ? 173 ARG B HH11 1 
ATOM   6415 H HH12 . ARG B 1 175 ? -5.14258  17.17422  -11.66306 1.000 33.10443  ? 173 ARG B HH12 1 
ATOM   6416 H HH21 . ARG B 1 175 ? -2.24976  18.55028  -12.43798 1.000 34.31416  ? 173 ARG B HH21 1 
ATOM   6417 H HH22 . ARG B 1 175 ? -3.04830  17.29900  -12.56224 1.000 34.31416  ? 173 ARG B HH22 1 
ATOM   6418 N N    . ASP B 1 176 ? -1.93744  23.36407  -6.39679  1.000 22.85494  ? 174 ASP B N    1 
ATOM   6419 C CA   . ASP B 1 176 ? -1.19792  22.95023  -5.21103  1.000 22.89123  ? 174 ASP B CA   1 
ATOM   6420 C C    . ASP B 1 176 ? 0.11218   23.73011  -5.04982  1.000 24.71788  ? 174 ASP B C    1 
ATOM   6421 O O    . ASP B 1 176 ? 1.12028   23.20623  -4.56200  1.000 22.03232  ? 174 ASP B O    1 
ATOM   6422 C CB   . ASP B 1 176 ? -0.97219  21.43466  -5.27407  1.000 23.42695  ? 174 ASP B CB   1 
ATOM   6423 C CG   . ASP B 1 176 ? -2.27957  20.67901  -5.41069  1.000 24.15667  ? 174 ASP B CG   1 
ATOM   6424 O OD1  . ASP B 1 176 ? -3.15218  20.80633  -4.51173  1.000 25.18111  ? 174 ASP B OD1  1 
ATOM   6425 O OD2  . ASP B 1 176 ? -2.46565  19.99197  -6.43038  1.000 25.83932  ? 174 ASP B OD2  1 
ATOM   6426 H H    . ASP B 1 176 ? -2.67814  23.76571  -6.22458  1.000 27.44154  ? 174 ASP B H    1 
ATOM   6427 H HA   . ASP B 1 176 ? -1.70584  23.15591  -4.41065  1.000 27.48509  ? 174 ASP B HA   1 
ATOM   6428 H HB2  . ASP B 1 176 ? -0.41769  21.22512  -6.04187  1.000 28.12795  ? 174 ASP B HB2  1 
ATOM   6429 H HB3  . ASP B 1 176 ? -0.53493  21.14183  -4.45924  1.000 28.12795  ? 174 ASP B HB3  1 
ATOM   6430 N N    . THR B 1 177 ? 0.07231   25.01670  -5.40383  1.000 21.26358  ? 175 THR B N    1 
ATOM   6431 C CA   . THR B 1 177 ? 1.23264   25.88399  -5.41166  1.000 24.09589  ? 175 THR B CA   1 
ATOM   6432 C C    . THR B 1 177 ? 1.04743   27.08006  -4.49305  1.000 24.58933  ? 175 THR B C    1 
ATOM   6433 O O    . THR B 1 177 ? -0.05986  27.42527  -4.06097  1.000 22.42723  ? 175 THR B O    1 
ATOM   6434 C CB   . THR B 1 177 ? 1.54836   26.44361  -6.80474  1.000 22.71401  ? 175 THR B CB   1 
ATOM   6435 O OG1  . THR B 1 177 ? 0.43634   27.21810  -7.26661  1.000 21.96669  ? 175 THR B OG1  1 
ATOM   6436 C CG2  . THR B 1 177 ? 1.87796   25.35201  -7.76285  1.000 22.61459  ? 175 THR B CG2  1 
ATOM   6437 H H    . THR B 1 177 ? -0.64729  25.41724  -5.65153  1.000 25.53191  ? 175 THR B H    1 
ATOM   6438 H HA   . THR B 1 177 ? 1.96801   25.33474  -5.09787  1.000 28.93068  ? 175 THR B HA   1 
ATOM   6439 H HB   . THR B 1 177 ? 2.32950   27.01695  -6.76018  1.000 27.27243  ? 175 THR B HB   1 
ATOM   6440 H HG1  . THR B 1 177 ? -0.25956  26.74767  -7.27053  1.000 26.28196  ? 175 THR B HG1  1 
ATOM   6441 H HG21 . THR B 1 177 ? 2.12108   25.72802  -8.62333  1.000 27.15312  ? 175 THR B HG21 1 
ATOM   6442 H HG22 . THR B 1 177 ? 2.62219   24.82875  -7.42637  1.000 27.15312  ? 175 THR B HG22 1 
ATOM   6443 H HG23 . THR B 1 177 ? 1.11088   24.76980  -7.87913  1.000 27.15312  ? 175 THR B HG23 1 
ATOM   6444 N N    . THR B 1 178 ? 2.17393   27.74371  -4.24837  1.000 22.97508  ? 176 THR B N    1 
ATOM   6445 C CA   . THR B 1 178 ? 2.22025   28.98122  -3.49604  1.000 23.45032  ? 176 THR B CA   1 
ATOM   6446 C C    . THR B 1 178 ? 3.44473   29.73834  -3.98945  1.000 26.03644  ? 176 THR B C    1 
ATOM   6447 O O    . THR B 1 178 ? 4.15639   29.28766  -4.89165  1.000 22.41327  ? 176 THR B O    1 
ATOM   6448 C CB   . THR B 1 178 ? 2.24297   28.71025  -1.97538  1.000 21.39877  ? 176 THR B CB   1 
ATOM   6449 O OG1  . THR B 1 178 ? 2.07578   29.94919  -1.25697  1.000 21.46152  ? 176 THR B OG1  1 
ATOM   6450 C CG2  . THR B 1 178 ? 3.55371   28.02226  -1.52164  1.000 25.97425  ? 176 THR B CG2  1 
ATOM   6451 H H    . THR B 1 178 ? 2.94796   27.48441  -4.51898  1.000 27.58571  ? 176 THR B H    1 
ATOM   6452 H HA   . THR B 1 178 ? 1.43187   29.52041  -3.66526  1.000 28.15600  ? 176 THR B HA   1 
ATOM   6453 H HB   . THR B 1 178 ? 1.51482   28.10546  -1.76344  1.000 25.69414  ? 176 THR B HB   1 
ATOM   6454 H HG1  . THR B 1 178 ? 2.13277   29.81185  -0.43023  1.000 25.76944  ? 176 THR B HG1  1 
ATOM   6455 H HG21 . THR B 1 178 ? 3.48718   27.76397  -0.58903  1.000 31.18471  ? 176 THR B HG21 1 
ATOM   6456 H HG22 . THR B 1 178 ? 3.71493   27.22966  -2.05708  1.000 31.18471  ? 176 THR B HG22 1 
ATOM   6457 H HG23 . THR B 1 178 ? 4.30159   28.63091  -1.62713  1.000 31.18471  ? 176 THR B HG23 1 
ATOM   6458 N N    . THR B 1 179 ? 3.68646   30.89838  -3.40828  1.000 24.64491  ? 177 THR B N    1 
ATOM   6459 C CA   . THR B 1 179 ? 4.93400   31.62242  -3.61418  1.000 27.14884  ? 177 THR B CA   1 
ATOM   6460 C C    . THR B 1 179 ? 5.58423   31.83251  -2.25332  1.000 24.16951  ? 177 THR B C    1 
ATOM   6461 O O    . THR B 1 179 ? 4.87537   31.89298  -1.24239  1.000 25.78599  ? 177 THR B O    1 
ATOM   6462 C CB   . THR B 1 179 ? 4.70350   32.98804  -4.27546  1.000 26.38562  ? 177 THR B CB   1 
ATOM   6463 O OG1  . THR B 1 179 ? 3.89346   33.79843  -3.40789  1.000 24.49599  ? 177 THR B OG1  1 
ATOM   6464 C CG2  . THR B 1 179 ? 4.02847   32.83007  -5.65460  1.000 27.17256  ? 177 THR B CG2  1 
ATOM   6465 H H    . THR B 1 179 ? 3.13655   31.29673  -2.88054  1.000 29.58951  ? 177 THR B H    1 
ATOM   6466 H HA   . THR B 1 179 ? 5.52311   31.12026  -4.19873  1.000 32.59423  ? 177 THR B HA   1 
ATOM   6467 H HB   . THR B 1 179 ? 5.55375   33.43050  -4.42447  1.000 31.67835  ? 177 THR B HB   1 
ATOM   6468 H HG1  . THR B 1 179 ? 3.65712   34.49884  -3.80687  1.000 29.41080  ? 177 THR B HG1  1 
ATOM   6469 H HG21 . THR B 1 179 ? 3.71906   33.69241  -5.97324  1.000 32.62268  ? 177 THR B HG21 1 
ATOM   6470 H HG22 . THR B 1 179 ? 4.66104   32.46671  -6.29391  1.000 32.62268  ? 177 THR B HG22 1 
ATOM   6471 H HG23 . THR B 1 179 ? 3.27006   32.22925  -5.58589  1.000 32.62268  ? 177 THR B HG23 1 
ATOM   6472 N N    . PRO B 1 180 ? 6.91431   31.95075  -2.19078  1.000 22.44691  ? 178 PRO B N    1 
ATOM   6473 C CA   . PRO B 1 180 ? 7.56516   32.17124  -0.88658  1.000 20.86640  ? 178 PRO B CA   1 
ATOM   6474 C C    . PRO B 1 180 ? 7.00582   33.35651  -0.12906  1.000 18.92317  ? 178 PRO B C    1 
ATOM   6475 O O    . PRO B 1 180 ? 6.77742   33.25483  1.09016   1.000 24.33165  ? 178 PRO B O    1 
ATOM   6476 C CB   . PRO B 1 180 ? 9.03721   32.39667  -1.26832  1.000 24.85178  ? 178 PRO B CB   1 
ATOM   6477 C CG   . PRO B 1 180 ? 9.19955   31.62287  -2.52842  1.000 22.62711  ? 178 PRO B CG   1 
ATOM   6478 C CD   . PRO B 1 180 ? 7.90642   31.84788  -3.27337  1.000 19.49577  ? 178 PRO B CD   1 
ATOM   6479 H HA   . PRO B 1 180 ? 7.48693   31.37109  -0.34387  1.000 25.05529  ? 178 PRO B HA   1 
ATOM   6480 H HB2  . PRO B 1 180 ? 9.20523   33.34118  -1.41174  1.000 29.83775  ? 178 PRO B HB2  1 
ATOM   6481 H HB3  . PRO B 1 180 ? 9.61984   32.05827  -0.57051  1.000 29.83775  ? 178 PRO B HB3  1 
ATOM   6482 H HG2  . PRO B 1 180 ? 9.95624   31.96114  -3.03229  1.000 27.16814  ? 178 PRO B HG2  1 
ATOM   6483 H HG3  . PRO B 1 180 ? 9.32805   30.68253  -2.32806  1.000 27.16814  ? 178 PRO B HG3  1 
ATOM   6484 H HD2  . PRO B 1 180 ? 7.94227   32.66841  -3.78946  1.000 23.41054  ? 178 PRO B HD2  1 
ATOM   6485 H HD3  . PRO B 1 180 ? 7.70718   31.09814  -3.85569  1.000 23.41054  ? 178 PRO B HD3  1 
ATOM   6486 N N    . ILE B 1 181 ? 6.76119   34.47641  -0.80559  1.000 21.56576  ? 179 ILE B N    1 
ATOM   6487 C CA   . ILE B 1 181 ? 6.26312   35.63395  -0.07818  1.000 20.38116  ? 179 ILE B CA   1 
ATOM   6488 C C    . ILE B 1 181 ? 4.82443   35.39912  0.35749   1.000 19.51568  ? 179 ILE B C    1 
ATOM   6489 O O    . ILE B 1 181 ? 4.43942   35.74964  1.47481   1.000 20.68721  ? 179 ILE B O    1 
ATOM   6490 C CB   . ILE B 1 181 ? 6.43971   36.91627  -0.91617  1.000 22.23558  ? 179 ILE B CB   1 
ATOM   6491 C CG1  . ILE B 1 181 ? 6.05954   38.16605  -0.10839  1.000 25.47617  ? 179 ILE B CG1  1 
ATOM   6492 C CG2  . ILE B 1 181 ? 5.62713   36.87118  -2.20333  1.000 20.74786  ? 179 ILE B CG2  1 
ATOM   6493 C CD1  . ILE B 1 181 ? 6.78296   38.35069  1.19015   1.000 25.71777  ? 179 ILE B CD1  1 
ATOM   6494 H H    . ILE B 1 181 ? 6.87138   34.58566  -1.65147  1.000 25.89452  ? 179 ILE B H    1 
ATOM   6495 H HA   . ILE B 1 181 ? 6.79056   35.75408  0.72697   1.000 24.47300  ? 179 ILE B HA   1 
ATOM   6496 H HB   . ILE B 1 181 ? 7.38014   36.96403  -1.14898  1.000 26.69831  ? 179 ILE B HB   1 
ATOM   6497 H HG12 . ILE B 1 181 ? 6.24388   38.94723  -0.65307  1.000 30.58702  ? 179 ILE B HG12 1 
ATOM   6498 H HG13 . ILE B 1 181 ? 5.11226   38.11948  0.09505   1.000 30.58702  ? 179 ILE B HG13 1 
ATOM   6499 H HG21 . ILE B 1 181 ? 6.13873   37.28757  -2.91452  1.000 24.91305  ? 179 ILE B HG21 1 
ATOM   6500 H HG22 . ILE B 1 181 ? 5.44160   35.94584  -2.42743  1.000 24.91305  ? 179 ILE B HG22 1 
ATOM   6501 H HG23 . ILE B 1 181 ? 4.79554   37.35208  -2.06883  1.000 24.91305  ? 179 ILE B HG23 1 
ATOM   6502 H HD11 . ILE B 1 181 ? 6.64039   39.25703  1.50499   1.000 30.87694  ? 179 ILE B HD11 1 
ATOM   6503 H HD12 . ILE B 1 181 ? 6.43617   37.71719  1.83770   1.000 30.87694  ? 179 ILE B HD12 1 
ATOM   6504 H HD13 . ILE B 1 181 ? 7.72987   38.19463  1.04910   1.000 30.87694  ? 179 ILE B HD13 1 
ATOM   6505 N N    . ALA B 1 182 ? 4.01591   34.74195  -0.47032  1.000 23.40156  ? 180 ALA B N    1 
ATOM   6506 C CA   . ALA B 1 182 ? 2.63276   34.52012  -0.07433  1.000 23.11136  ? 180 ALA B CA   1 
ATOM   6507 C C    . ALA B 1 182 ? 2.56225   33.65789  1.17296   1.000 20.05556  ? 180 ALA B C    1 
ATOM   6508 O O    . ALA B 1 182 ? 1.84239   33.97352  2.12572   1.000 21.41850  ? 180 ALA B O    1 
ATOM   6509 C CB   . ALA B 1 182 ? 1.84588   33.87657  -1.21674  1.000 26.68085  ? 180 ALA B CB   1 
ATOM   6510 H H    . ALA B 1 182 ? 4.23692   34.42609  -1.23908  1.000 28.09748  ? 180 ALA B H    1 
ATOM   6511 H HA   . ALA B 1 182 ? 2.22387   35.37806  0.11971   1.000 27.74925  ? 180 ALA B HA   1 
ATOM   6512 H HB1  . ALA B 1 182 ? 0.92075   33.77325  -0.94404  1.000 32.03263  ? 180 ALA B HB1  1 
ATOM   6513 H HB2  . ALA B 1 182 ? 1.89845   34.44894  -1.99811  1.000 32.03263  ? 180 ALA B HB2  1 
ATOM   6514 H HB3  . ALA B 1 182 ? 2.23092   33.00882  -1.41585  1.000 32.03263  ? 180 ALA B HB3  1 
ATOM   6515 N N    . MET B 1 183 ? 3.30786   32.54937  1.17089   1.000 21.94396  ? 181 MET B N    1 
ATOM   6516 C CA   . MET B 1 183 ? 3.28901   31.62677  2.29759   1.000 23.70617  ? 181 MET B CA   1 
ATOM   6517 C C    . MET B 1 183 ? 3.95120   32.22540  3.52941   1.000 19.67998  ? 181 MET B C    1 
ATOM   6518 O O    . MET B 1 183 ? 3.41661   32.10106  4.63802   1.000 20.40630  ? 181 MET B O    1 
ATOM   6519 C CB   . MET B 1 183 ? 3.97189   30.33650  1.90973   1.000 18.39728  ? 181 MET B CB   1 
ATOM   6520 C CG   . MET B 1 183 ? 3.76164   29.21752  2.90537   1.000 18.04347  ? 181 MET B CG   1 
ATOM   6521 S SD   . MET B 1 183 ? 2.03935   28.91992  3.36223   1.000 20.72303  ? 181 MET B SD   1 
ATOM   6522 C CE   . MET B 1 183 ? 1.56964   27.79536  2.03476   1.000 23.02732  ? 181 MET B CE   1 
ATOM   6523 H H    . MET B 1 183 ? 3.83013   32.31233  0.53008   1.000 26.34836  ? 181 MET B H    1 
ATOM   6524 H HA   . MET B 1 183 ? 2.36410   31.43041  2.51410   1.000 28.46302  ? 181 MET B HA   1 
ATOM   6525 H HB2  . MET B 1 183 ? 3.62160   30.04247  1.05431   1.000 21.99868  ? 181 MET B HB2  1 
ATOM   6526 H HB3  . MET B 1 183 ? 4.92605   30.49661  1.84017   1.000 21.99868  ? 181 MET B HB3  1 
ATOM   6527 H HG2  . MET B 1 183 ? 4.10715   28.39594  2.52258   1.000 21.57410  ? 181 MET B HG2  1 
ATOM   6528 H HG3  . MET B 1 183 ? 4.24494   29.43379  3.71811   1.000 21.57410  ? 181 MET B HG3  1 
ATOM   6529 H HE1  . MET B 1 183 ? 0.63653   27.55289  2.14162   1.000 27.64840  ? 181 MET B HE1  1 
ATOM   6530 H HE2  . MET B 1 183 ? 1.70029   28.24038  1.18283   1.000 27.64840  ? 181 MET B HE2  1 
ATOM   6531 H HE3  . MET B 1 183 ? 2.12516   27.00159  2.08192   1.000 27.64840  ? 181 MET B HE3  1 
ATOM   6532 N N    . ALA B 1 184 ? 5.09823   32.88704  3.35550   1.000 18.32575  ? 182 ALA B N    1 
ATOM   6533 C CA   . ALA B 1 184 ? 5.74952   33.53247  4.49872   1.000 19.60311  ? 182 ALA B CA   1 
ATOM   6534 C C    . ALA B 1 184 ? 4.79129   34.48354  5.19956   1.000 18.36061  ? 182 ALA B C    1 
ATOM   6535 O O    . ALA B 1 184 ? 4.72579   34.52434  6.43313   1.000 21.43791  ? 182 ALA B O    1 
ATOM   6536 C CB   . ALA B 1 184 ? 7.00380   34.28096  4.04293   1.000 21.29649  ? 182 ALA B CB   1 
ATOM   6537 H H    . ALA B 1 184 ? 5.51017   32.97539  2.60577   1.000 21.91284  ? 182 ALA B H    1 
ATOM   6538 H HA   . ALA B 1 184 ? 6.02532   32.84985  5.13027   1.000 23.53934  ? 182 ALA B HA   1 
ATOM   6539 H HB1  . ALA B 1 184 ? 7.36253   34.78169  4.79225   1.000 25.57139  ? 182 ALA B HB1  1 
ATOM   6540 H HB2  . ALA B 1 184 ? 7.65937   33.63782  3.73068   1.000 25.57139  ? 182 ALA B HB2  1 
ATOM   6541 H HB3  . ALA B 1 184 ? 6.76613   34.88681  3.32365   1.000 25.57139  ? 182 ALA B HB3  1 
ATOM   6542 N N    . ARG B 1 185 ? 4.06049   35.27888  4.43331   1.000 19.86359  ? 183 ARG B N    1 
ATOM   6543 C CA   . ARG B 1 185 ? 3.09577   36.19553  5.03567   1.000 20.96880  ? 183 ARG B CA   1 
ATOM   6544 C C    . ARG B 1 185 ? 1.89288   35.46389  5.62128   1.000 20.41326  ? 183 ARG B C    1 
ATOM   6545 O O    . ARG B 1 185 ? 1.32856   35.91355  6.61804   1.000 22.51949  ? 183 ARG B O    1 
ATOM   6546 C CB   . ARG B 1 185 ? 2.62203   37.21877  4.00484   1.000 23.60574  ? 183 ARG B CB   1 
ATOM   6547 C CG   . ARG B 1 185 ? 3.60536   38.34245  3.82706   1.000 24.38627  ? 183 ARG B CG   1 
ATOM   6548 C CD   . ARG B 1 185 ? 3.19686   39.28858  2.68664   1.000 25.07996  ? 183 ARG B CD   1 
ATOM   6549 N NE   . ARG B 1 185 ? 4.07155   40.44518  2.71150   1.000 28.42556  ? 183 ARG B NE   1 
ATOM   6550 C CZ   . ARG B 1 185 ? 4.46183   41.15167  1.65851   1.000 30.45774  ? 183 ARG B CZ   1 
ATOM   6551 N NH1  . ARG B 1 185 ? 4.02899   40.88260  0.42411   1.000 23.08774  ? 183 ARG B NH1  1 
ATOM   6552 N NH2  . ARG B 1 185 ? 5.33210   42.13240  1.84329   1.000 27.00962  ? 183 ARG B NH2  1 
ATOM   6553 H H    . ARG B 1 185 ? 4.09992   35.31028  3.57479   1.000 23.85192  ? 183 ARG B H    1 
ATOM   6554 H HA   . ARG B 1 185 ? 3.54190   36.66736  5.75626   1.000 25.17818  ? 183 ARG B HA   1 
ATOM   6555 H HB2  . ARG B 1 185 ? 2.50797   36.77783  3.14842   1.000 28.34250  ? 183 ARG B HB2  1 
ATOM   6556 H HB3  . ARG B 1 185 ? 1.77860   37.59793  4.29771   1.000 28.34250  ? 183 ARG B HB3  1 
ATOM   6557 H HG2  . ARG B 1 185 ? 3.65226   38.85876  4.64689   1.000 29.27914  ? 183 ARG B HG2  1 
ATOM   6558 H HG3  . ARG B 1 185 ? 4.47754   37.97360  3.61692   1.000 29.27914  ? 183 ARG B HG3  1 
ATOM   6559 H HD2  . ARG B 1 185 ? 3.28964   38.83873  1.83228   1.000 30.11156  ? 183 ARG B HD2  1 
ATOM   6560 H HD3  . ARG B 1 185 ? 2.28024   39.58109  2.80974   1.000 30.11156  ? 183 ARG B HD3  1 
ATOM   6561 H HE   . ARG B 1 185 ? 4.36441   40.69636  3.48010   1.000 34.12628  ? 183 ARG B HE   1 
ATOM   6562 H HH11 . ARG B 1 185 ? 3.47983   40.23391  0.29286   1.000 27.72090  ? 183 ARG B HH11 1 
ATOM   6563 H HH12 . ARG B 1 185 ? 4.29943   41.35801  -0.23956  1.000 27.72090  ? 183 ARG B HH12 1 
ATOM   6564 H HH21 . ARG B 1 185 ? 5.63109   42.29900  2.63225   1.000 32.42715  ? 183 ARG B HH21 1 
ATOM   6565 H HH22 . ARG B 1 185 ? 5.59834   42.60275  1.17435   1.000 32.42715  ? 183 ARG B HH22 1 
ATOM   6566 N N    . THR B 1 186 ? 1.48692   34.33631  5.04029   1.000 19.46108  ? 184 THR B N    1 
ATOM   6567 C CA   . THR B 1 186 ? 0.44815   33.54364  5.69631   1.000 19.46346  ? 184 THR B CA   1 
ATOM   6568 C C    . THR B 1 186 ? 0.95587   32.98494  7.02359   1.000 20.72385  ? 184 THR B C    1 
ATOM   6569 O O    . THR B 1 186 ? 0.22046   32.98776  8.01919   1.000 20.29449  ? 184 THR B O    1 
ATOM   6570 C CB   . THR B 1 186 ? -0.02648  32.42820  4.77110   1.000 20.60360  ? 184 THR B CB   1 
ATOM   6571 O OG1  . THR B 1 186 ? -0.92706  32.97920  3.79858   1.000 20.19864  ? 184 THR B OG1  1 
ATOM   6572 C CG2  . THR B 1 186 ? -0.67839  31.31613  5.54133   1.000 21.88653  ? 184 THR B CG2  1 
ATOM   6573 H H    . THR B 1 186 ? 1.78354   34.02020  4.29753   1.000 23.36891  ? 184 THR B H    1 
ATOM   6574 H HA   . THR B 1 186 ? -0.31855  34.10817  5.88172   1.000 23.37177  ? 184 THR B HA   1 
ATOM   6575 H HB   . THR B 1 186 ? 0.73226   32.03462  4.31250   1.000 24.73993  ? 184 THR B HB   1 
ATOM   6576 H HG1  . THR B 1 186 ? -1.62524  33.25360  4.17653   1.000 24.25399  ? 184 THR B HG1  1 
ATOM   6577 H HG21 . THR B 1 186 ? -1.23190  30.78281  4.94964   1.000 26.27944  ? 184 THR B HG21 1 
ATOM   6578 H HG22 . THR B 1 186 ? -0.00129  30.74592  5.93793   1.000 26.27944  ? 184 THR B HG22 1 
ATOM   6579 H HG23 . THR B 1 186 ? -1.23405  31.68257  6.24692   1.000 26.27944  ? 184 THR B HG23 1 
ATOM   6580 N N    . VAL B 1 187 ? 2.21196   32.53326  7.06965   1.000 20.51007  ? 185 VAL B N    1 
ATOM   6581 C CA   . VAL B 1 187 ? 2.78483   32.08458  8.33788   1.000 19.88104  ? 185 VAL B CA   1 
ATOM   6582 C C    . VAL B 1 187 ? 2.70315   33.20033  9.36660   1.000 21.33686  ? 185 VAL B C    1 
ATOM   6583 O O    . VAL B 1 187 ? 2.19754   33.00903  10.48093  1.000 22.76824  ? 185 VAL B O    1 
ATOM   6584 C CB   . VAL B 1 187 ? 4.23848   31.61792  8.14232   1.000 21.47929  ? 185 VAL B CB   1 
ATOM   6585 C CG1  . VAL B 1 187 ? 4.88463   31.25145  9.47547   1.000 20.40091  ? 185 VAL B CG1  1 
ATOM   6586 C CG2  . VAL B 1 187 ? 4.27777   30.40488  7.20627   1.000 24.52088  ? 185 VAL B CG2  1 
ATOM   6587 H H    . VAL B 1 187 ? 2.74178   32.47789  6.39450   1.000 24.62770  ? 185 VAL B H    1 
ATOM   6588 H HA   . VAL B 1 187 ? 2.26796   31.32895  8.65845   1.000 23.87286  ? 185 VAL B HA   1 
ATOM   6589 H HB   . VAL B 1 187 ? 4.74271   32.34766  7.74971   1.000 25.79076  ? 185 VAL B HB   1 
ATOM   6590 H HG11 . VAL B 1 187 ? 5.71001   30.77128  9.30495   1.000 24.49670  ? 185 VAL B HG11 1 
ATOM   6591 H HG12 . VAL B 1 187 ? 5.07123   32.06473  9.97011   1.000 24.49670  ? 185 VAL B HG12 1 
ATOM   6592 H HG13 . VAL B 1 187 ? 4.27378   30.69086  9.97895   1.000 24.49670  ? 185 VAL B HG13 1 
ATOM   6593 H HG21 . VAL B 1 187 ? 5.18924   30.26902  6.90349   1.000 29.44066  ? 185 VAL B HG21 1 
ATOM   6594 H HG22 . VAL B 1 187 ? 3.96985   29.62256  7.69007   1.000 29.44066  ? 185 VAL B HG22 1 
ATOM   6595 H HG23 . VAL B 1 187 ? 3.69851   30.57325  6.44666   1.000 29.44066  ? 185 VAL B HG23 1 
ATOM   6596 N N    . ALA B 1 188 ? 3.19505   34.38519  9.00561   1.000 22.91570  ? 186 ALA B N    1 
ATOM   6597 C CA   . ALA B 1 188 ? 3.17042   35.51832  9.92514   1.000 20.58447  ? 186 ALA B CA   1 
ATOM   6598 C C    . ALA B 1 188 ? 1.75408   35.85447  10.36986  1.000 22.42583  ? 186 ALA B C    1 
ATOM   6599 O O    . ALA B 1 188 ? 1.52542   36.16811  11.54413  1.000 23.97234  ? 186 ALA B O    1 
ATOM   6600 C CB   . ALA B 1 188 ? 3.81527   36.74238  9.26982   1.000 22.46246  ? 186 ALA B CB   1 
ATOM   6601 H H    . ALA B 1 188 ? 3.54593   34.55781  8.23965   1.000 27.51445  ? 186 ALA B H    1 
ATOM   6602 H HA   . ALA B 1 188 ? 3.68519   35.27994  10.71197  1.000 24.71697  ? 186 ALA B HA   1 
ATOM   6603 H HB1  . ALA B 1 188 ? 3.78349   37.48667  9.89105   1.000 26.97057  ? 186 ALA B HB1  1 
ATOM   6604 H HB2  . ALA B 1 188 ? 4.73679   36.53416  9.04994   1.000 26.97057  ? 186 ALA B HB2  1 
ATOM   6605 H HB3  . ALA B 1 188 ? 3.32460   36.96383  8.46291   1.000 26.97057  ? 186 ALA B HB3  1 
ATOM   6606 N N    . LYS B 1 189 ? 0.78631   35.80071  9.44638   1.000 23.39697  ? 187 LYS B N    1 
ATOM   6607 C CA   . LYS B 1 189 ? -0.59225  36.13027  9.81882   1.000 26.34196  ? 187 LYS B CA   1 
ATOM   6608 C C    . LYS B 1 189 ? -1.12859  35.14770  10.85519  1.000 19.88089  ? 187 LYS B C    1 
ATOM   6609 O O    . LYS B 1 189 ? -1.83228  35.53976  11.78953  1.000 21.02114  ? 187 LYS B O    1 
ATOM   6610 C CB   . LYS B 1 189 ? -1.47642  36.16832  8.56942   1.000 24.73475  ? 187 LYS B CB   1 
ATOM   6611 C CG   . LYS B 1 189 ? -1.60135  37.53603  7.91655   1.000 42.04676  ? 187 LYS B CG   1 
ATOM   6612 C CD   . LYS B 1 189 ? -1.54244  37.40940  6.38560   1.000 53.28651  ? 187 LYS B CD   1 
ATOM   6613 C CE   . LYS B 1 189 ? -1.94157  38.69939  5.66809   1.000 61.43221  ? 187 LYS B CE   1 
ATOM   6614 N NZ   . LYS B 1 189 ? -1.27248  38.83540  4.33319   1.000 51.46298  ? 187 LYS B NZ   1 
ATOM   6615 H H    . LYS B 1 189 ? 0.89864   35.58281  8.62206   1.000 28.09198  ? 187 LYS B H    1 
ATOM   6616 H HA   . LYS B 1 189 ? -0.61551  37.01467  10.21656  1.000 31.62596  ? 187 LYS B HA   1 
ATOM   6617 H HB2  . LYS B 1 189 ? -1.10273  35.56341  7.90963   1.000 29.69732  ? 187 LYS B HB2  1 
ATOM   6618 H HB3  . LYS B 1 189 ? -2.36932  35.88019  8.81561   1.000 29.69732  ? 187 LYS B HB3  1 
ATOM   6619 H HG2  . LYS B 1 189 ? -2.45024  37.93665  8.16106   1.000 50.47172  ? 187 LYS B HG2  1 
ATOM   6620 H HG3  . LYS B 1 189 ? -0.87055  38.10336  8.20805   1.000 50.47172  ? 187 LYS B HG3  1 
ATOM   6621 H HD2  . LYS B 1 189 ? -0.63578  37.18812  6.12120   1.000 63.95942  ? 187 LYS B HD2  1 
ATOM   6622 H HD3  . LYS B 1 189 ? -2.15087  36.70897  6.10254   1.000 63.95942  ? 187 LYS B HD3  1 
ATOM   6623 H HE2  . LYS B 1 189 ? -2.90120  38.70128  5.52661   1.000 73.73427  ? 187 LYS B HE2  1 
ATOM   6624 H HE3  . LYS B 1 189 ? -1.68513  39.45952  6.21339   1.000 73.73427  ? 187 LYS B HE3  1 
ATOM   6625 H HZ1  . LYS B 1 189 ? -1.60209  39.53810  3.89767   1.000 61.77119  ? 187 LYS B HZ1  1 
ATOM   6626 H HZ2  . LYS B 1 189 ? -1.41151  38.10302  3.84698   1.000 61.77119  ? 187 LYS B HZ2  1 
ATOM   6627 H HZ3  . LYS B 1 189 ? -0.39634  38.94791  4.44189   1.000 61.77119  ? 187 LYS B HZ3  1 
ATOM   6628 N N    . VAL B 1 190 ? -0.76980  33.86388  10.73147  1.000 21.03448  ? 188 VAL B N    1 
ATOM   6629 C CA   . VAL B 1 190 ? -1.22726  32.87424  11.69224  1.000 18.28967  ? 188 VAL B CA   1 
ATOM   6630 C C    . VAL B 1 190 ? -0.52448  33.02799  13.03078  1.000 18.96862  ? 188 VAL B C    1 
ATOM   6631 O O    . VAL B 1 190 ? -1.15105  32.91225  14.08976  1.000 20.61376  ? 188 VAL B O    1 
ATOM   6632 C CB   . VAL B 1 190 ? -1.03578  31.44564  11.13094  1.000 18.57687  ? 188 VAL B CB   1 
ATOM   6633 C CG1  . VAL B 1 190 ? -1.21113  30.42129  12.23603  1.000 23.34614  ? 188 VAL B CG1  1 
ATOM   6634 C CG2  . VAL B 1 190 ? -2.00623  31.19881  10.01045  1.000 25.40947  ? 188 VAL B CG2  1 
ATOM   6635 H H    . VAL B 1 190 ? -0.26885  33.55094  10.10640  1.000 25.25698  ? 188 VAL B H    1 
ATOM   6636 H HA   . VAL B 1 190 ? -2.17406  33.02855  11.83597  1.000 21.86954  ? 188 VAL B HA   1 
ATOM   6637 H HB   . VAL B 1 190 ? -0.13704  31.35397  10.77775  1.000 22.30786  ? 188 VAL B HB   1 
ATOM   6638 H HG11 . VAL B 1 190 ? -1.26222  29.53665  11.84143  1.000 28.03098  ? 188 VAL B HG11 1 
ATOM   6639 H HG12 . VAL B 1 190 ? -0.45149  30.47201  12.83709  1.000 28.03098  ? 188 VAL B HG12 1 
ATOM   6640 H HG13 . VAL B 1 190 ? -2.02920  30.61547  12.71973  1.000 28.03098  ? 188 VAL B HG13 1 
ATOM   6641 H HG21 . VAL B 1 190 ? -1.86859  30.30289  9.66507   1.000 30.50698  ? 188 VAL B HG21 1 
ATOM   6642 H HG22 . VAL B 1 190 ? -2.91036  31.28692  10.35058  1.000 30.50698  ? 188 VAL B HG22 1 
ATOM   6643 H HG23 . VAL B 1 190 ? -1.85157  31.85100  9.30930   1.000 30.50698  ? 188 VAL B HG23 1 
ATOM   6644 N N    . LEU B 1 191 ? 0.77859   33.25343  13.01528  1.000 21.85311  ? 189 LEU B N    1 
ATOM   6645 C CA   . LEU B 1 191 ? 1.53935   33.22302  14.25819  1.000 21.23886  ? 189 LEU B CA   1 
ATOM   6646 C C    . LEU B 1 191 ? 1.53771   34.56393  14.98323  1.000 18.21821  ? 189 LEU B C    1 
ATOM   6647 O O    . LEU B 1 191 ? 1.57263   34.58712  16.22175  1.000 23.65452  ? 189 LEU B O    1 
ATOM   6648 C CB   . LEU B 1 191 ? 2.96159   32.75596  13.95992  1.000 23.26654  ? 189 LEU B CB   1 
ATOM   6649 C CG   . LEU B 1 191 ? 3.00503   31.30645  13.44513  1.000 22.15593  ? 189 LEU B CG   1 
ATOM   6650 C CD1  . LEU B 1 191 ? 4.42740   30.86139  13.21734  1.000 22.21212  ? 189 LEU B CD1  1 
ATOM   6651 C CD2  . LEU B 1 191 ? 2.29462   30.38268  14.40507  1.000 25.01870  ? 189 LEU B CD2  1 
ATOM   6652 H H    . LEU B 1 191 ? 1.24104   33.42394  12.31053  1.000 26.23935  ? 189 LEU B H    1 
ATOM   6653 H HA   . LEU B 1 191 ? 1.14789   32.58329  14.87334  1.000 25.50225  ? 189 LEU B HA   1 
ATOM   6654 H HB2  . LEU B 1 191 ? 3.34759   33.33039  13.28026  1.000 27.93546  ? 189 LEU B HB2  1 
ATOM   6655 H HB3  . LEU B 1 191 ? 3.48795   32.80437  14.77325  1.000 27.93546  ? 189 LEU B HB3  1 
ATOM   6656 H HG   . LEU B 1 191 ? 2.54454   31.26032  12.59265  1.000 26.60273  ? 189 LEU B HG   1 
ATOM   6657 H HD11 . LEU B 1 191 ? 4.42340   29.95328  12.87642  1.000 26.67016  ? 189 LEU B HD11 1 
ATOM   6658 H HD12 . LEU B 1 191 ? 4.84463   31.45467  12.57326  1.000 26.67016  ? 189 LEU B HD12 1 
ATOM   6659 H HD13 . LEU B 1 191 ? 4.90797   30.89654  14.05919  1.000 26.67016  ? 189 LEU B HD13 1 
ATOM   6660 H HD21 . LEU B 1 191 ? 2.50023   29.46430  14.17015  1.000 30.03805  ? 189 LEU B HD21 1 
ATOM   6661 H HD22 . LEU B 1 191 ? 2.59908   30.56953  15.30690  1.000 30.03805  ? 189 LEU B HD22 1 
ATOM   6662 H HD23 . LEU B 1 191 ? 1.33876   30.53456  14.34053  1.000 30.03805  ? 189 LEU B HD23 1 
ATOM   6663 N N    . TYR B 1 192 ? 1.46138   35.66778  14.25166  1.000 18.69500  ? 190 TYR B N    1 
ATOM   6664 C CA   . TYR B 1 192 ? 1.67079   36.98927  14.81992  1.000 19.52674  ? 190 TYR B CA   1 
ATOM   6665 C C    . TYR B 1 192 ? 0.55803   37.97354  14.50961  1.000 23.62746  ? 190 TYR B C    1 
ATOM   6666 O O    . TYR B 1 192 ? 0.38374   38.96555  15.22946  1.000 25.33576  ? 190 TYR B O    1 
ATOM   6667 C CB   . TYR B 1 192 ? 2.98118   37.59023  14.28164  1.000 19.72210  ? 190 TYR B CB   1 
ATOM   6668 C CG   . TYR B 1 192 ? 4.17737   36.68144  14.45043  1.000 20.46537  ? 190 TYR B CG   1 
ATOM   6669 C CD1  . TYR B 1 192 ? 4.58108   36.25561  15.70702  1.000 25.54423  ? 190 TYR B CD1  1 
ATOM   6670 C CD2  . TYR B 1 192 ? 4.93900   36.30187  13.35337  1.000 21.40570  ? 190 TYR B CD2  1 
ATOM   6671 C CE1  . TYR B 1 192 ? 5.70202   35.42778  15.85840  1.000 26.71315  ? 190 TYR B CE1  1 
ATOM   6672 C CE2  . TYR B 1 192 ? 6.05152   35.48616  13.48884  1.000 22.99770  ? 190 TYR B CE2  1 
ATOM   6673 C CZ   . TYR B 1 192 ? 6.42790   35.05576  14.74555  1.000 29.28076  ? 190 TYR B CZ   1 
ATOM   6674 O OH   . TYR B 1 192 ? 7.53835   34.25172  14.88386  1.000 25.35517  ? 190 TYR B OH   1 
ATOM   6675 H H    . TYR B 1 192 ? 1.28667   35.67745  13.40965  1.000 22.44961  ? 190 TYR B H    1 
ATOM   6676 H HA   . TYR B 1 192 ? 1.70188   36.86976  15.78203  1.000 23.44770  ? 190 TYR B HA   1 
ATOM   6677 H HB2  . TYR B 1 192 ? 2.87649   37.77025  13.33426  1.000 23.68214  ? 190 TYR B HB2  1 
ATOM   6678 H HB3  . TYR B 1 192 ? 3.16550   38.41504  14.75769  1.000 23.68214  ? 190 TYR B HB3  1 
ATOM   6679 H HD1  . TYR B 1 192 ? 4.10230   36.52254  16.45830  1.000 30.66868  ? 190 TYR B HD1  1 
ATOM   6680 H HD2  . TYR B 1 192 ? 4.69689   36.60217  12.50714  1.000 25.70245  ? 190 TYR B HD2  1 
ATOM   6681 H HE1  . TYR B 1 192 ? 5.95468   35.13140  16.70292  1.000 32.07139  ? 190 TYR B HE1  1 
ATOM   6682 H HE2  . TYR B 1 192 ? 6.54012   35.23104  12.73979  1.000 27.61285  ? 190 TYR B HE2  1 
ATOM   6683 H HH   . TYR B 1 192 ? 7.62343   34.01471  15.68523  1.000 30.44182  ? 190 TYR B HH   1 
ATOM   6684 N N    . GLY B 1 193 ? -0.15459  37.74201  13.40631  1.000 23.13899  ? 191 GLY B N    1 
ATOM   6685 C CA   . GLY B 1 193 ? -1.06800  38.73185  12.86448  1.000 22.03900  ? 191 GLY B CA   1 
ATOM   6686 C C    . GLY B 1 193 ? -2.50242  38.58954  13.31800  1.000 22.31035  ? 191 GLY B C    1 
ATOM   6687 O O    . GLY B 1 193 ? -3.41034  39.14153  12.70479  1.000 21.83308  ? 191 GLY B O    1 
ATOM   6688 H H    . GLY B 1 193 ? -0.12290  37.01172  12.95324  1.000 27.78240  ? 191 GLY B H    1 
ATOM   6689 H HA2  . GLY B 1 193 ? -0.76179  39.61410  13.12670  1.000 26.46241  ? 191 GLY B HA2  1 
ATOM   6690 H HA3  . GLY B 1 193 ? -1.05688  38.66845  11.89662  1.000 26.46241  ? 191 GLY B HA3  1 
ATOM   6691 N N    . GLY B 1 194 ? -2.71460  37.83474  14.38855  1.000 20.35518  ? 192 GLY B N    1 
ATOM   6692 C CA   . GLY B 1 194 ? -4.01643  37.75870  15.01138  1.000 25.81932  ? 192 GLY B CA   1 
ATOM   6693 C C    . GLY B 1 194 ? -5.06374  36.92045  14.30928  1.000 28.06938  ? 192 GLY B C    1 
ATOM   6694 O O    . GLY B 1 194 ? -6.25115  37.06250  14.61505  1.000 25.07954  ? 192 GLY B O    1 
ATOM   6695 H H    . GLY B 1 194 ? -2.11309  37.35502  14.77281  1.000 24.44183  ? 192 GLY B H    1 
ATOM   6696 H HA2  . GLY B 1 194 ? -3.90463  37.39121  15.90209  1.000 30.99879  ? 192 GLY B HA2  1 
ATOM   6697 H HA3  . GLY B 1 194 ? -4.37040  38.65894  15.08332  1.000 30.99879  ? 192 GLY B HA3  1 
ATOM   6698 N N    . ALA B 1 195 ? -4.67041  36.03445  13.39516  1.000 25.15009  ? 193 ALA B N    1 
ATOM   6699 C CA   . ALA B 1 195 ? -5.64950  35.16609  12.75857  1.000 28.54642  ? 193 ALA B CA   1 
ATOM   6700 C C    . ALA B 1 195 ? -6.27603  34.18501  13.73443  1.000 31.25828  ? 193 ALA B C    1 
ATOM   6701 O O    . ALA B 1 195 ? -7.38280  33.69732  13.48134  1.000 21.78915  ? 193 ALA B O    1 
ATOM   6702 C CB   . ALA B 1 195 ? -5.00846  34.41619  11.61251  1.000 25.75235  ? 193 ALA B CB   1 
ATOM   6703 H H    . ALA B 1 195 ? -3.85919  35.92073  13.13327  1.000 30.19572  ? 193 ALA B H    1 
ATOM   6704 H HA   . ALA B 1 195 ? -6.36150  35.71600  12.39587  1.000 34.27131  ? 193 ALA B HA   1 
ATOM   6705 H HB1  . ALA B 1 195 ? -5.67375  33.84543  11.19716  1.000 30.91843  ? 193 ALA B HB1  1 
ATOM   6706 H HB2  . ALA B 1 195 ? -4.67124  35.05581  10.96592  1.000 30.91843  ? 193 ALA B HB2  1 
ATOM   6707 H HB3  . ALA B 1 195 ? -4.27876  33.87752  11.95643  1.000 30.91843  ? 193 ALA B HB3  1 
ATOM   6708 N N    . LEU B 1 196 ? -5.61076  33.88650  14.84521  1.000 21.15831  ? 194 LEU B N    1 
ATOM   6709 C CA   . LEU B 1 196 ? -6.10781  32.91590  15.79757  1.000 19.24494  ? 194 LEU B CA   1 
ATOM   6710 C C    . LEU B 1 196 ? -6.13512  33.55156  17.17401  1.000 19.42979  ? 194 LEU B C    1 
ATOM   6711 O O    . LEU B 1 196 ? -5.38367  34.49196  17.43920  1.000 19.53431  ? 194 LEU B O    1 
ATOM   6712 C CB   . LEU B 1 196 ? -5.21815  31.64752  15.81190  1.000 23.25181  ? 194 LEU B CB   1 
ATOM   6713 C CG   . LEU B 1 196 ? -5.01783  30.96061  14.46030  1.000 26.90071  ? 194 LEU B CG   1 
ATOM   6714 C CD1  . LEU B 1 196 ? -4.03717  29.79875  14.51526  1.000 20.34623  ? 194 LEU B CD1  1 
ATOM   6715 C CD2  . LEU B 1 196 ? -6.36066  30.48760  13.99545  1.000 27.36783  ? 194 LEU B CD2  1 
ATOM   6716 H H    . LEU B 1 196 ? -4.85930  34.24082  15.06741  1.000 25.40558  ? 194 LEU B H    1 
ATOM   6717 H HA   . LEU B 1 196 ? -7.01097  32.64648  15.56821  1.000 23.01587  ? 194 LEU B HA   1 
ATOM   6718 H HB2  . LEU B 1 196 ? -4.34049  31.89636  16.14159  1.000 27.91779  ? 194 LEU B HB2  1 
ATOM   6719 H HB3  . LEU B 1 196 ? -5.62459  30.99869  16.40749  1.000 27.91779  ? 194 LEU B HB3  1 
ATOM   6720 H HG   . LEU B 1 196 ? -4.62955  31.59279  13.83542  1.000 32.29647  ? 194 LEU B HG   1 
ATOM   6721 H HD11 . LEU B 1 196 ? -3.91491  29.44606  13.61996  1.000 24.43109  ? 194 LEU B HD11 1 
ATOM   6722 H HD12 . LEU B 1 196 ? -3.18981  30.11694  14.86401  1.000 24.43109  ? 194 LEU B HD12 1 
ATOM   6723 H HD13 . LEU B 1 196 ? -4.39612  29.10973  15.09604  1.000 24.43109  ? 194 LEU B HD13 1 
ATOM   6724 H HD21 . LEU B 1 196 ? -6.24315  29.91433  13.22185  1.000 32.85701  ? 194 LEU B HD21 1 
ATOM   6725 H HD22 . LEU B 1 196 ? -6.78665  29.99235  14.71250  1.000 32.85701  ? 194 LEU B HD22 1 
ATOM   6726 H HD23 . LEU B 1 196 ? -6.90165  31.25690  13.75795  1.000 32.85701  ? 194 LEU B HD23 1 
ATOM   6727 N N    . THR B 1 197 ? -7.00855  33.05247  18.05013  1.000 22.73611  ? 195 THR B N    1 
ATOM   6728 C CA   . THR B 1 197 ? -6.94042  33.49359  19.43361  1.000 21.86881  ? 195 THR B CA   1 
ATOM   6729 C C    . THR B 1 197 ? -5.55695  33.20646  20.01211  1.000 29.57851  ? 195 THR B C    1 
ATOM   6730 O O    . THR B 1 197 ? -4.80533  32.35513  19.51437  1.000 22.86740  ? 195 THR B O    1 
ATOM   6731 C CB   . THR B 1 197 ? -7.96253  32.79654  20.31503  1.000 24.02943  ? 195 THR B CB   1 
ATOM   6732 O OG1  . THR B 1 197 ? -7.67038  31.38799  20.32945  1.000 23.63523  ? 195 THR B OG1  1 
ATOM   6733 C CG2  . THR B 1 197 ? -9.38525  33.07664  19.84838  1.000 22.01003  ? 195 THR B CG2  1 
ATOM   6734 H H    . THR B 1 197 ? -7.62463  32.47970  17.87128  1.000 27.29894  ? 195 THR B H    1 
ATOM   6735 H HA   . THR B 1 197 ? -7.12671  34.44546  19.44540  1.000 26.25819  ? 195 THR B HA   1 
ATOM   6736 H HB   . THR B 1 197 ? -7.91442  33.13498  21.22279  1.000 28.85092  ? 195 THR B HB   1 
ATOM   6737 H HG1  . THR B 1 197 ? -7.51063  31.11971  19.54964  1.000 28.37789  ? 195 THR B HG1  1 
ATOM   6738 H HG21 . THR B 1 197 ? -10.01209 32.53184  20.34953  1.000 26.42764  ? 195 THR B HG21 1 
ATOM   6739 H HG22 . THR B 1 197 ? -9.60135  34.01222  19.98583  1.000 26.42764  ? 195 THR B HG22 1 
ATOM   6740 H HG23 . THR B 1 197 ? -9.47188  32.86887  18.90486  1.000 26.42764  ? 195 THR B HG23 1 
ATOM   6741 N N    . SER B 1 198 ? -5.22686  33.92887  21.09516  1.000 21.10732  ? 196 SER B N    1 
ATOM   6742 C CA   . SER B 1 198 ? -3.96033  33.68335  21.78134  1.000 28.25175  ? 196 SER B CA   1 
ATOM   6743 C C    . SER B 1 198 ? -3.76701  32.20541  22.11559  1.000 24.04650  ? 196 SER B C    1 
ATOM   6744 O O    . SER B 1 198 ? -2.66383  31.67298  21.95305  1.000 23.77727  ? 196 SER B O    1 
ATOM   6745 C CB   A SER B 1 198 ? -3.88802  34.52216  23.05473  0.435 31.20847  ? 196 SER B CB   1 
ATOM   6746 C CB   B SER B 1 198 ? -3.89820  34.51656  23.05616  0.565 31.21657  ? 196 SER B CB   1 
ATOM   6747 O OG   A SER B 1 198 ? -2.63554  34.34611  23.69305  0.435 37.35107  ? 196 SER B OG   1 
ATOM   6748 O OG   B SER B 1 198 ? -4.88168  34.07904  23.96872  0.565 33.66924  ? 196 SER B OG   1 
ATOM   6749 H H    . SER B 1 198 ? -5.71020  34.55070  21.44056  1.000 25.34440  ? 196 SER B H    1 
ATOM   6750 H HA   . SER B 1 198 ? -3.23689  33.95165  21.19350  1.000 33.91771  ? 196 SER B HA   1 
ATOM   6751 H HB2  A SER B 1 198 ? -3.99826  35.45806  22.82489  0.435 37.46577  ? 196 SER B HB2  1 
ATOM   6752 H HB2  B SER B 1 198 ? -3.02181  34.41701  23.45980  0.565 37.47550  ? 196 SER B HB2  1 
ATOM   6753 H HB3  A SER B 1 198 ? -4.59397  34.24350  23.65878  0.435 37.46577  ? 196 SER B HB3  1 
ATOM   6754 H HB3  B SER B 1 198 ? -4.05854  35.44770  22.83667  0.565 37.47550  ? 196 SER B HB3  1 
ATOM   6755 H HG   A SER B 1 198 ? -2.63079  34.74610  24.43169  0.435 44.83689  ? 196 SER B HG   1 
ATOM   6756 H HG   B SER B 1 198 ? -5.63925  34.09957  23.60639  0.565 40.41870  ? 196 SER B HG   1 
ATOM   6757 N N    . THR B 1 199 ? -4.81975  31.53171  22.59962  1.000 25.96153  ? 197 THR B N    1 
ATOM   6758 C CA   . THR B 1 199 ? -4.70279  30.11199  22.95410  1.000 27.21366  ? 197 THR B CA   1 
ATOM   6759 C C    . THR B 1 199 ? -4.38522  29.24274  21.73797  1.000 32.76363  ? 197 THR B C    1 
ATOM   6760 O O    . THR B 1 199 ? -3.47898  28.39331  21.77171  1.000 21.80258  ? 197 THR B O    1 
ATOM   6761 C CB   . THR B 1 199 ? -5.99356  29.60942  23.60683  1.000 33.50983  ? 197 THR B CB   1 
ATOM   6762 O OG1  . THR B 1 199 ? -6.22266  30.31383  24.82543  1.000 36.61304  ? 197 THR B OG1  1 
ATOM   6763 C CG2  . THR B 1 199 ? -5.89469  28.11235  23.89596  1.000 30.49430  ? 197 THR B CG2  1 
ATOM   6764 H H    . THR B 1 199 ? -5.60033  31.86824  22.73013  1.000 31.16945  ? 197 THR B H    1 
ATOM   6765 H HA   . THR B 1 199 ? -3.97533  30.03482  23.59109  1.000 32.67200  ? 197 THR B HA   1 
ATOM   6766 H HB   . THR B 1 199 ? -6.74035  29.75841  23.00599  1.000 40.22741  ? 197 THR B HB   1 
ATOM   6767 H HG1  . THR B 1 199 ? -6.20536  31.14203  24.68616  1.000 43.95126  ? 197 THR B HG1  1 
ATOM   6768 H HG21 . THR B 1 199 ? -6.56558  27.85531  24.54768  1.000 36.60877  ? 197 THR B HG21 1 
ATOM   6769 H HG22 . THR B 1 199 ? -6.03793  27.60682  23.08060  1.000 36.60877  ? 197 THR B HG22 1 
ATOM   6770 H HG23 . THR B 1 199 ? -5.01616  27.89975  24.24794  1.000 36.60877  ? 197 THR B HG23 1 
ATOM   6771 N N    . SER B 1 200 ? -5.16297  29.39085  20.66505  1.000 20.27000  ? 198 SER B N    1 
ATOM   6772 C CA   . SER B 1 200 ? -4.89698  28.56257  19.50652  1.000 21.10542  ? 198 SER B CA   1 
ATOM   6773 C C    . SER B 1 200 ? -3.53224  28.89779  18.91856  1.000 18.59257  ? 198 SER B C    1 
ATOM   6774 O O    . SER B 1 200 ? -2.83787  28.01444  18.41131  1.000 18.24685  ? 198 SER B O    1 
ATOM   6775 C CB   . SER B 1 200 ? -5.99659  28.73081  18.47134  1.000 25.17194  ? 198 SER B CB   1 
ATOM   6776 O OG   . SER B 1 200 ? -7.23746  28.33064  19.05828  1.000 25.93829  ? 198 SER B OG   1 
ATOM   6777 H H    . SER B 1 200 ? -5.82014  29.94070  20.59162  1.000 24.33962  ? 198 SER B H    1 
ATOM   6778 H HA   . SER B 1 200 ? -4.89522  27.62936  19.77110  1.000 25.34212  ? 198 SER B HA   1 
ATOM   6779 H HB2  . SER B 1 200 ? -6.04960  29.66107  18.20170  1.000 30.22194  ? 198 SER B HB2  1 
ATOM   6780 H HB3  . SER B 1 200 ? -5.80625  28.17252  17.70128  1.000 30.22194  ? 198 SER B HB3  1 
ATOM   6781 H HG   . SER B 1 200 ? -7.87567  28.54850  18.55744  1.000 31.14157  ? 198 SER B HG   1 
ATOM   6782 N N    . THR B 1 201 ? -3.15535  30.17326  18.94911  1.000 17.88125  ? 199 THR B N    1 
ATOM   6783 C CA   . THR B 1 201 ? -1.85850  30.55966  18.39627  1.000 21.15296  ? 199 THR B CA   1 
ATOM   6784 C C    . THR B 1 201 ? -0.73315  29.84325  19.12954  1.000 20.10117  ? 199 THR B C    1 
ATOM   6785 O O    . THR B 1 201 ? 0.19245   29.30676  18.51603  1.000 22.98923  ? 199 THR B O    1 
ATOM   6786 C CB   . THR B 1 201 ? -1.67973  32.07221  18.48379  1.000 22.10137  ? 199 THR B CB   1 
ATOM   6787 O OG1  . THR B 1 201 ? -2.78449  32.73438  17.84211  1.000 21.66169  ? 199 THR B OG1  1 
ATOM   6788 C CG2  . THR B 1 201 ? -0.38485  32.47361  17.77827  1.000 23.75731  ? 199 THR B CG2  1 
ATOM   6789 H H    . THR B 1 201 ? -3.61913  30.81963  19.27579  1.000 21.37944  ? 199 THR B H    1 
ATOM   6790 H HA   . THR B 1 201 ? -1.82519  30.31055  17.45939  1.000 25.39916  ? 199 THR B HA   1 
ATOM   6791 H HB   . THR B 1 201 ? -1.64073  32.34545  19.41369  1.000 26.53726  ? 199 THR B HB   1 
ATOM   6792 H HG1  . THR B 1 201 ? -3.50340  32.53171  18.22642  1.000 26.00964  ? 199 THR B HG1  1 
ATOM   6793 H HG21 . THR B 1 201 ? -0.32296  33.44006  17.72306  1.000 28.52438  ? 199 THR B HG21 1 
ATOM   6794 H HG22 . THR B 1 201 ? 0.37968   32.13687  18.27122  1.000 28.52438  ? 199 THR B HG22 1 
ATOM   6795 H HG23 . THR B 1 201 ? -0.36797  32.10533  16.88106  1.000 28.52438  ? 199 THR B HG23 1 
ATOM   6796 N N    . HIS B 1 202 ? -0.78756  29.86665  20.45341  1.000 17.53856  ? 200 HIS B N    1 
ATOM   6797 C CA   . HIS B 1 202 ? 0.22824   29.20136  21.25067  1.000 21.78133  ? 200 HIS B CA   1 
ATOM   6798 C C    . HIS B 1 202 ? 0.26840   27.71608  20.93603  1.000 21.67876  ? 200 HIS B C    1 
ATOM   6799 O O    . HIS B 1 202 ? 1.34409   27.12328  20.76890  1.000 21.41311  ? 200 HIS B O    1 
ATOM   6800 C CB   . HIS B 1 202 ? -0.06240  29.42203  22.73025  1.000 23.74678  ? 200 HIS B CB   1 
ATOM   6801 C CG   . HIS B 1 202 ? 0.97604   28.85076  23.63956  1.000 31.09371  ? 200 HIS B CG   1 
ATOM   6802 N ND1  . HIS B 1 202 ? 2.21710   29.42696  23.80790  1.000 32.69718  ? 200 HIS B ND1  1 
ATOM   6803 C CD2  . HIS B 1 202 ? 0.95937   27.75308  24.43309  1.000 33.64687  ? 200 HIS B CD2  1 
ATOM   6804 C CE1  . HIS B 1 202 ? 2.91690   28.71794  24.67397  1.000 29.45582  ? 200 HIS B CE1  1 
ATOM   6805 N NE2  . HIS B 1 202 ? 2.17887   27.69454  25.06680  1.000 28.09171  ? 200 HIS B NE2  1 
ATOM   6806 H H    . HIS B 1 202 ? -1.39966  30.25913  20.91265  1.000 20.96821  ? 200 HIS B H    1 
ATOM   6807 H HA   . HIS B 1 202 ? 1.09705   29.58142  21.04665  1.000 26.15321  ? 200 HIS B HA   1 
ATOM   6808 H HB2  . HIS B 1 202 ? -0.11166  30.37588  22.89949  1.000 28.51175  ? 200 HIS B HB2  1 
ATOM   6809 H HB3  . HIS B 1 202 ? -0.90945  29.00234  22.94763  1.000 28.51175  ? 200 HIS B HB3  1 
ATOM   6810 H HD2  . HIS B 1 202 ? 0.25616   27.15239  24.53099  1.000 40.39185  ? 200 HIS B HD2  1 
ATOM   6811 H HE1  . HIS B 1 202 ? 3.78182   28.90648  24.95905  1.000 35.36260  ? 200 HIS B HE1  1 
ATOM   6812 H HE2  . HIS B 1 202 ? 2.42174   27.08974  25.62790  1.000 33.72566  ? 200 HIS B HE2  1 
ATOM   6813 N N    . THR B 1 203 ? -0.90524  27.08552  20.87230  1.000 17.75679  ? 201 THR B N    1 
ATOM   6814 C CA   . THR B 1 203 ? -0.95084  25.64739  20.62217  1.000 16.69896  ? 201 THR B CA   1 
ATOM   6815 C C    . THR B 1 203 ? -0.29272  25.29362  19.30309  1.000 18.26152  ? 201 THR B C    1 
ATOM   6816 O O    . THR B 1 203 ? 0.55157   24.39216  19.23640  1.000 20.52066  ? 201 THR B O    1 
ATOM   6817 C CB   . THR B 1 203 ? -2.39083  25.15519  20.64401  1.000 20.80233  ? 201 THR B CB   1 
ATOM   6818 O OG1  . THR B 1 203 ? -2.92649  25.38224  21.94408  1.000 21.41666  ? 201 THR B OG1  1 
ATOM   6819 C CG2  . THR B 1 203 ? -2.42723  23.62603  20.33959  1.000 22.71586  ? 201 THR B CG2  1 
ATOM   6820 H H    . THR B 1 203 ? -1.67337  27.46013  20.96851  1.000 21.32376  ? 201 THR B H    1 
ATOM   6821 H HA   . THR B 1 203 ? -0.46492  25.19901  21.33192  1.000 19.96069  ? 201 THR B HA   1 
ATOM   6822 H HB   . THR B 1 203 ? -2.92143  25.62041  19.97848  1.000 24.97840  ? 201 THR B HB   1 
ATOM   6823 H HG1  . THR B 1 203 ? -3.75698  25.25633  21.93864  1.000 25.71561  ? 201 THR B HG1  1 
ATOM   6824 H HG21 . THR B 1 203 ? -3.30588  23.26831  20.54188  1.000 27.27465  ? 201 THR B HG21 1 
ATOM   6825 H HG22 . THR B 1 203 ? -2.23177  23.46957  19.40246  1.000 27.27465  ? 201 THR B HG22 1 
ATOM   6826 H HG23 . THR B 1 203 ? -1.76728  23.16434  20.88016  1.000 27.27465  ? 201 THR B HG23 1 
ATOM   6827 N N    . ILE B 1 204 ? -0.62515  26.03636  18.24346  1.000 19.69192  ? 202 ILE B N    1 
ATOM   6828 C CA   . ILE B 1 204 ? -0.07938  25.70679  16.93269  1.000 20.26643  ? 202 ILE B CA   1 
ATOM   6829 C C    . ILE B 1 204 ? 1.42187   26.01556  16.86514  1.000 19.13305  ? 202 ILE B C    1 
ATOM   6830 O O    . ILE B 1 204 ? 2.20476   25.26280  16.26635  1.000 18.86178  ? 202 ILE B O    1 
ATOM   6831 C CB   . ILE B 1 204 ? -0.91408  26.41017  15.84081  1.000 20.58813  ? 202 ILE B CB   1 
ATOM   6832 C CG1  . ILE B 1 204 ? -0.84648  25.58983  14.56741  1.000 19.71230  ? 202 ILE B CG1  1 
ATOM   6833 C CG2  . ILE B 1 204 ? -0.48460  27.86424  15.63551  1.000 22.72618  ? 202 ILE B CG2  1 
ATOM   6834 C CD1  . ILE B 1 204 ? -1.67399  26.12028  13.40433  1.000 23.99956  ? 202 ILE B CD1  1 
ATOM   6835 H H    . ILE B 1 204 ? -1.15055  26.71702  18.25949  1.000 23.64592  ? 202 ILE B H    1 
ATOM   6836 H HA   . ILE B 1 204 ? -0.15308  24.75171  16.78006  1.000 24.33533  ? 202 ILE B HA   1 
ATOM   6837 H HB   . ILE B 1 204 ? -1.83933  26.45723  16.12820  1.000 24.72137  ? 202 ILE B HB   1 
ATOM   6838 H HG12 . ILE B 1 204 ? 0.07740   25.55719  14.27366  1.000 23.67037  ? 202 ILE B HG12 1 
ATOM   6839 H HG13 . ILE B 1 204 ? -1.16408  24.69452  14.76351  1.000 23.67037  ? 202 ILE B HG13 1 
ATOM   6840 H HG21 . ILE B 1 204 ? -1.14162  28.31216  15.07999  1.000 27.28702  ? 202 ILE B HG21 1 
ATOM   6841 H HG22 . ILE B 1 204 ? -0.42828  28.30186  16.49934  1.000 27.28702  ? 202 ILE B HG22 1 
ATOM   6842 H HG23 . ILE B 1 204 ? 0.38204   27.87908  15.20006  1.000 27.28702  ? 202 ILE B HG23 1 
ATOM   6843 H HD11 . ILE B 1 204 ? -1.55662  25.53447  12.64017  1.000 28.81509  ? 202 ILE B HD11 1 
ATOM   6844 H HD12 . ILE B 1 204 ? -2.60811  26.14095  13.66490  1.000 28.81509  ? 202 ILE B HD12 1 
ATOM   6845 H HD13 . ILE B 1 204 ? -1.37207  27.01546  13.18433  1.000 28.81509  ? 202 ILE B HD13 1 
ATOM   6846 N N    . GLU B 1 205 ? 1.86213   27.09147  17.52069  1.000 19.01210  ? 203 GLU B N    1 
ATOM   6847 C CA   . GLU B 1 205 ? 3.29761   27.32275  17.65549  1.000 21.02877  ? 203 GLU B CA   1 
ATOM   6848 C C    . GLU B 1 205 ? 4.01155   26.14965  18.33919  1.000 17.64402  ? 203 GLU B C    1 
ATOM   6849 O O    . GLU B 1 205 ? 5.12832   25.78154  17.94675  1.000 18.58898  ? 203 GLU B O    1 
ATOM   6850 C CB   . GLU B 1 205 ? 3.53010   28.61429  18.44912  1.000 24.95346  ? 203 GLU B CB   1 
ATOM   6851 C CG   . GLU B 1 205 ? 4.99345   28.93707  18.67078  1.000 26.07448  ? 203 GLU B CG   1 
ATOM   6852 C CD   . GLU B 1 205 ? 5.18880   29.96639  19.75473  0.723 24.33712  ? 203 GLU B CD   1 
ATOM   6853 O OE1  . GLU B 1 205 ? 4.92347   29.66031  20.93833  0.618 31.90079  ? 203 GLU B OE1  1 
ATOM   6854 O OE2  . GLU B 1 205 ? 5.61468   31.07707  19.41163  1.000 29.89578  ? 203 GLU B OE2  1 
ATOM   6855 H H    . GLU B 1 205 ? 1.36216   27.68750  17.88726  1.000 22.83013  ? 203 GLU B H    1 
ATOM   6856 H HA   . GLU B 1 205 ? 3.67855   27.41846  16.76857  1.000 25.25013  ? 203 GLU B HA   1 
ATOM   6857 H HB2  . GLU B 1 205 ? 3.13344   29.35454  17.96374  1.000 29.95977  ? 203 GLU B HB2  1 
ATOM   6858 H HB3  . GLU B 1 205 ? 3.11094   28.52558  19.31937  1.000 29.95977  ? 203 GLU B HB3  1 
ATOM   6859 H HG2  . GLU B 1 205 ? 5.46194   28.12904  18.93252  1.000 31.30499  ? 203 GLU B HG2  1 
ATOM   6860 H HG3  . GLU B 1 205 ? 5.37055   29.28769  17.84873  1.000 31.30499  ? 203 GLU B HG3  1 
ATOM   6861 N N    . ARG B 1 206 ? 3.42050   25.58383  19.38653  1.000 18.57474  ? 204 ARG B N    1 
ATOM   6862 C CA   . ARG B 1 206 ? 4.08368   24.47564  20.07044  1.000 20.52311  ? 204 ARG B CA   1 
ATOM   6863 C C    . ARG B 1 206 ? 4.16304   23.26676  19.15325  1.000 19.99085  ? 204 ARG B C    1 
ATOM   6864 O O    . ARG B 1 206 ? 5.14929   22.51262  19.18541  1.000 18.43069  ? 204 ARG B O    1 
ATOM   6865 C CB   . ARG B 1 206 ? 3.37256   24.09231  21.37060  1.000 19.67146  ? 204 ARG B CB   1 
ATOM   6866 C CG   . ARG B 1 206 ? 3.39897   25.14076  22.48545  1.000 23.76305  ? 204 ARG B CG   1 
ATOM   6867 C CD   . ARG B 1 206 ? 4.80347   25.48005  22.96917  1.000 21.30311  ? 204 ARG B CD   1 
ATOM   6868 N NE   . ARG B 1 206 ? 5.41306   24.40248  23.75961  1.000 16.61436  ? 204 ARG B NE   1 
ATOM   6869 C CZ   . ARG B 1 206 ? 6.63847   24.46049  24.25842  1.000 18.00385  ? 204 ARG B CZ   1 
ATOM   6870 N NH1  . ARG B 1 206 ? 7.41571   25.49968  24.03485  1.000 17.80883  ? 204 ARG B NH1  1 
ATOM   6871 N NH2  . ARG B 1 206 ? 7.09420   23.44493  24.98622  1.000 18.77283  ? 204 ARG B NH2  1 
ATOM   6872 H H    . ARG B 1 206 ? 2.65890   25.81393  19.71304  1.000 22.30530  ? 204 ARG B H    1 
ATOM   6873 H HA   . ARG B 1 206 ? 4.97567   24.76821  20.31468  1.000 24.64335  ? 204 ARG B HA   1 
ATOM   6874 H HB2  . ARG B 1 206 ? 2.44105   23.91574  21.16563  1.000 23.62136  ? 204 ARG B HB2  1 
ATOM   6875 H HB3  . ARG B 1 206 ? 3.79279   23.29130  21.72086  1.000 23.62136  ? 204 ARG B HB3  1 
ATOM   6876 H HG2  . ARG B 1 206 ? 2.99351   25.95828  22.15656  1.000 28.53127  ? 204 ARG B HG2  1 
ATOM   6877 H HG3  . ARG B 1 206 ? 2.89769   24.80387  23.24448  1.000 28.53127  ? 204 ARG B HG3  1 
ATOM   6878 H HD2  . ARG B 1 206 ? 5.37104   25.64427  22.19989  1.000 25.57935  ? 204 ARG B HD2  1 
ATOM   6879 H HD3  . ARG B 1 206 ? 4.76232   26.27295  23.52639  1.000 25.57935  ? 204 ARG B HD3  1 
ATOM   6880 H HE   . ARG B 1 206 ? 4.94810   23.69413  23.90673  1.000 19.85917  ? 204 ARG B HE   1 
ATOM   6881 H HH11 . ARG B 1 206 ? 7.12988   26.15570  23.55783  1.000 21.38620  ? 204 ARG B HH11 1 
ATOM   6882 H HH12 . ARG B 1 206 ? 8.20913   25.52234  24.36584  1.000 21.38620  ? 204 ARG B HH12 1 
ATOM   6883 H HH21 . ARG B 1 206 ? 6.59446   22.75969  25.12872  1.000 22.54300  ? 204 ARG B HH21 1 
ATOM   6884 H HH22 . ARG B 1 206 ? 7.88863   23.47347  25.31435  1.000 22.54300  ? 204 ARG B HH22 1 
ATOM   6885 N N    . TRP B 1 207 ? 3.13646   23.06139  18.32623  1.000 19.07405  ? 205 TRP B N    1 
ATOM   6886 C CA   . TRP B 1 207 ? 3.17043   21.91550  17.43036  1.000 15.77727  ? 205 TRP B CA   1 
ATOM   6887 C C    . TRP B 1 207 ? 4.32651   22.06199  16.46282  1.000 19.91329  ? 205 TRP B C    1 
ATOM   6888 O O    . TRP B 1 207 ? 5.02133   21.09564  16.16631  1.000 15.66892  ? 205 TRP B O    1 
ATOM   6889 C CB   . TRP B 1 207 ? 1.85820   21.77709  16.66305  1.000 20.12162  ? 205 TRP B CB   1 
ATOM   6890 C CG   . TRP B 1 207 ? 0.70895   21.34988  17.47474  1.000 18.54690  ? 205 TRP B CG   1 
ATOM   6891 C CD1  . TRP B 1 207 ? 0.67351   21.13858  18.80938  1.000 22.28274  ? 205 TRP B CD1  1 
ATOM   6892 C CD2  . TRP B 1 207 ? -0.60882  21.08285  16.98861  1.000 16.63965  ? 205 TRP B CD2  1 
ATOM   6893 N NE1  . TRP B 1 207 ? -0.59900  20.78193  19.19682  1.000 21.35760  ? 205 TRP B NE1  1 
ATOM   6894 C CE2  . TRP B 1 207 ? -1.39000  20.70738  18.08533  1.000 18.37071  ? 205 TRP B CE2  1 
ATOM   6895 C CE3  . TRP B 1 207 ? -1.19352  21.11024  15.72501  1.000 17.43551  ? 205 TRP B CE3  1 
ATOM   6896 C CZ2  . TRP B 1 207 ? -2.74434  20.36247  17.96679  1.000 17.33786  ? 205 TRP B CZ2  1 
ATOM   6897 C CZ3  . TRP B 1 207 ? -2.53727  20.78052  15.61135  1.000 22.11860  ? 205 TRP B CZ3  1 
ATOM   6898 C CH2  . TRP B 1 207 ? -3.28707  20.39303  16.72207  1.000 17.00265  ? 205 TRP B CH2  1 
ATOM   6899 H H    . TRP B 1 207 ? 2.43467   23.55514  18.26879  1.000 22.90447  ? 205 TRP B H    1 
ATOM   6900 H HA   . TRP B 1 207 ? 3.27978   21.10692  17.95490  1.000 18.85466  ? 205 TRP B HA   1 
ATOM   6901 H HB2  . TRP B 1 207 ? 1.63658   22.63799  16.27491  1.000 24.16155  ? 205 TRP B HB2  1 
ATOM   6902 H HB3  . TRP B 1 207 ? 1.98012   21.11839  15.96151  1.000 24.16155  ? 205 TRP B HB3  1 
ATOM   6903 H HD1  . TRP B 1 207 ? 1.40160   21.22184  19.38196  1.000 26.75490  ? 205 TRP B HD1  1 
ATOM   6904 H HE1  . TRP B 1 207 ? -0.85350  20.63117  20.00435  1.000 25.64473  ? 205 TRP B HE1  1 
ATOM   6905 H HE3  . TRP B 1 207 ? -0.69562  21.34386  14.97506  1.000 20.93823  ? 205 TRP B HE3  1 
ATOM   6906 H HZ2  . TRP B 1 207 ? -3.24982  20.12277  18.70971  1.000 20.82105  ? 205 TRP B HZ2  1 
ATOM   6907 H HZ3  . TRP B 1 207 ? -2.94627  20.81878  14.77700  1.000 26.55793  ? 205 TRP B HZ3  1 
ATOM   6908 H HH2  . TRP B 1 207 ? -4.17758  20.15044  16.60783  1.000 20.41879  ? 205 TRP B HH2  1 
ATOM   6909 N N    . LEU B 1 208 ? 4.55318   23.28937  15.97918  1.000 18.14957  ? 206 LEU B N    1 
ATOM   6910 C CA   . LEU B 1 208 ? 5.58903   23.53496  14.97905  1.000 20.18511  ? 206 LEU B CA   1 
ATOM   6911 C C    . LEU B 1 208 ? 6.97456   23.30504  15.55741  1.000 15.82493  ? 206 LEU B C    1 
ATOM   6912 O O    . LEU B 1 208 ? 7.85737   22.76107  14.88197  1.000 17.88664  ? 206 LEU B O    1 
ATOM   6913 C CB   . LEU B 1 208 ? 5.47045   24.96604  14.41256  1.000 18.96735  ? 206 LEU B CB   1 
ATOM   6914 C CG   . LEU B 1 208 ? 4.40350   25.22755  13.32990  1.000 24.15685  ? 206 LEU B CG   1 
ATOM   6915 C CD1  . LEU B 1 208 ? 4.26686   26.71898  13.06848  1.000 22.05499  ? 206 LEU B CD1  1 
ATOM   6916 C CD2  . LEU B 1 208 ? 4.72701   24.57837  12.02029  1.000 18.02670  ? 206 LEU B CD2  1 
ATOM   6917 H H    . LEU B 1 208 ? 4.12034   23.99412  16.21495  1.000 21.79509  ? 206 LEU B H    1 
ATOM   6918 H HA   . LEU B 1 208 ? 5.45806   22.91607  14.24371  1.000 24.23774  ? 206 LEU B HA   1 
ATOM   6919 H HB2  . LEU B 1 208 ? 5.26878   25.56024  15.15226  1.000 22.77643  ? 206 LEU B HB2  1 
ATOM   6920 H HB3  . LEU B 1 208 ? 6.32702   25.20072  14.02253  1.000 22.77643  ? 206 LEU B HB3  1 
ATOM   6921 H HG   . LEU B 1 208 ? 3.57636   24.85052  13.66842  1.000 29.00383  ? 206 LEU B HG   1 
ATOM   6922 H HD11 . LEU B 1 208 ? 3.80200   26.85088  12.22741  1.000 26.48161  ? 206 LEU B HD11 1 
ATOM   6923 H HD12 . LEU B 1 208 ? 3.76181   27.12149  13.79223  1.000 26.48161  ? 206 LEU B HD12 1 
ATOM   6924 H HD13 . LEU B 1 208 ? 5.15163   27.11396  13.02290  1.000 26.48161  ? 206 LEU B HD13 1 
ATOM   6925 H HD21 . LEU B 1 208 ? 4.02659   24.78741  11.38264  1.000 21.64766  ? 206 LEU B HD21 1 
ATOM   6926 H HD22 . LEU B 1 208 ? 5.57743   24.91841  11.70081  1.000 21.64766  ? 206 LEU B HD22 1 
ATOM   6927 H HD23 . LEU B 1 208 ? 4.78177   23.61846  12.14865  1.000 21.64766  ? 206 LEU B HD23 1 
ATOM   6928 N N    . ILE B 1 209 ? 7.19095   23.75521  16.79824  1.000 18.59243  ? 207 ILE B N    1 
ATOM   6929 C CA   . ILE B 1 209 ? 8.43882   23.52116  17.48647  1.000 20.94387  ? 207 ILE B CA   1 
ATOM   6930 C C    . ILE B 1 209 ? 8.66027   22.03315  17.64704  1.000 16.10054  ? 207 ILE B C    1 
ATOM   6931 O O    . ILE B 1 209 ? 9.76715   21.52305  17.40260  1.000 15.90605  ? 207 ILE B O    1 
ATOM   6932 C CB   . ILE B 1 209 ? 8.42331   24.22578  18.85536  1.000 16.11152  ? 207 ILE B CB   1 
ATOM   6933 C CG1  . ILE B 1 209 ? 8.33288   25.73813  18.66690  1.000 17.94779  ? 207 ILE B CG1  1 
ATOM   6934 C CG2  . ILE B 1 209 ? 9.61075   23.80408  19.71562  1.000 16.26104  ? 207 ILE B CG2  1 
ATOM   6935 C CD1  . ILE B 1 209 ? 8.05870   26.41943  19.93221  1.000 18.87069  ? 207 ILE B CD1  1 
ATOM   6936 H H    . ILE B 1 209 ? 6.61888   24.20228  17.25919  1.000 22.32653  ? 207 ILE B H    1 
ATOM   6937 H HA   . ILE B 1 209 ? 9.16595   23.88795  16.95954  1.000 25.14826  ? 207 ILE B HA   1 
ATOM   6938 H HB   . ILE B 1 209 ? 7.63057   23.94635  19.33950  1.000 19.25576  ? 207 ILE B HB   1 
ATOM   6939 H HG12 . ILE B 1 209 ? 9.17530   26.06882  18.31779  1.000 21.55296  ? 207 ILE B HG12 1 
ATOM   6940 H HG13 . ILE B 1 209 ? 7.61438   25.94186  18.04791  1.000 21.55296  ? 207 ILE B HG13 1 
ATOM   6941 H HG21 . ILE B 1 209 ? 9.65321   24.37638  20.49764  1.000 19.52887  ? 207 ILE B HG21 1 
ATOM   6942 H HG22 . ILE B 1 209 ? 9.49155   22.88065  19.98759  1.000 19.52887  ? 207 ILE B HG22 1 
ATOM   6943 H HG23 . ILE B 1 209 ? 10.42482  23.89336  19.19579  1.000 19.52887  ? 207 ILE B HG23 1 
ATOM   6944 H HD11 . ILE B 1 209 ? 7.74470   27.31801  19.74548  1.000 22.66044  ? 207 ILE B HD11 1 
ATOM   6945 H HD12 . ILE B 1 209 ? 7.37858   25.92525  20.41606  1.000 22.66044  ? 207 ILE B HD12 1 
ATOM   6946 H HD13 . ILE B 1 209 ? 8.87527   26.45623  20.45448  1.000 22.66044  ? 207 ILE B HD13 1 
ATOM   6947 N N    . GLY B 1 210 ? 7.61461   21.32349  18.06929  1.000 15.78894  ? 208 GLY B N    1 
ATOM   6948 C CA   . GLY B 1 210 ? 7.71714   19.89411  18.28950  1.000 15.74010  ? 208 GLY B CA   1 
ATOM   6949 C C    . GLY B 1 210 ? 7.63767   19.05392  17.03864  1.000 17.75999  ? 208 GLY B C    1 
ATOM   6950 O O    . GLY B 1 210 ? 7.61903   17.81451  17.10900  1.000 19.60372  ? 208 GLY B O    1 
ATOM   6951 H H    . GLY B 1 210 ? 6.83753   21.65331  18.23349  1.000 18.86866  ? 208 GLY B H    1 
ATOM   6952 H HA2  . GLY B 1 210 ? 8.56616   19.70604  18.71925  1.000 18.81005  ? 208 GLY B HA2  1 
ATOM   6953 H HA3  . GLY B 1 210 ? 6.99725   19.61798  18.87807  1.000 18.81005  ? 208 GLY B HA3  1 
ATOM   6954 N N    . ASN B 1 211 ? 7.63227   19.69227  15.88245  1.000 15.66228  ? 209 ASN B N    1 
ATOM   6955 C CA   . ASN B 1 211 ? 7.62644   18.94785  14.63261  1.000 18.24512  ? 209 ASN B CA   1 
ATOM   6956 C C    . ASN B 1 211 ? 8.67205   17.83983  14.64524  1.000 22.84324  ? 209 ASN B C    1 
ATOM   6957 O O    . ASN B 1 211 ? 9.79196   18.03822  15.12839  1.000 20.52762  ? 209 ASN B O    1 
ATOM   6958 C CB   . ASN B 1 211 ? 7.92828   19.85740  13.44927  1.000 15.72080  ? 209 ASN B CB   1 
ATOM   6959 C CG   . ASN B 1 211 ? 7.79393   19.11652  12.14208  1.000 17.77318  ? 209 ASN B CG   1 
ATOM   6960 O OD1  . ASN B 1 211 ? 6.87885   18.30087  12.00457  1.000 21.92890  ? 209 ASN B OD1  1 
ATOM   6961 N ND2  . ASN B 1 211 ? 8.73133   19.31806  11.20768  1.000 21.53695  ? 209 ASN B ND2  1 
ATOM   6962 H H    . ASN B 1 211 ? 7.63183   20.54751  15.79214  1.000 18.71667  ? 209 ASN B H    1 
ATOM   6963 H HA   . ASN B 1 211 ? 6.74140   18.56511  14.52719  1.000 21.90975  ? 209 ASN B HA   1 
ATOM   6964 H HB2  . ASN B 1 211 ? 7.30379   20.59963  13.44628  1.000 18.78690  ? 209 ASN B HB2  1 
ATOM   6965 H HB3  . ASN B 1 211 ? 8.83706   20.18875  13.52157  1.000 18.78690  ? 209 ASN B HB3  1 
ATOM   6966 H HD21 . ASN B 1 211 ? 8.68080   18.90931  10.45272  1.000 25.85995  ? 209 ASN B HD21 1 
ATOM   6967 H HD22 . ASN B 1 211 ? 9.38401   19.85626  11.36243  1.000 25.85995  ? 209 ASN B HD22 1 
ATOM   6968 N N    . GLN B 1 212 ? 8.32963   16.69321  14.04483  1.000 18.27895  ? 210 GLN B N    1 
ATOM   6969 C CA   . GLN B 1 212 ? 9.22511   15.53966  14.05754  1.000 17.90342  ? 210 GLN B CA   1 
ATOM   6970 C C    . GLN B 1 212 ? 9.98935   15.31763  12.75865  1.000 20.95638  ? 210 GLN B C    1 
ATOM   6971 O O    . GLN B 1 212 ? 10.92440  14.51131  12.74582  1.000 22.74048  ? 210 GLN B O    1 
ATOM   6972 C CB   . GLN B 1 212 ? 8.41930   14.27873  14.41321  1.000 21.66861  ? 210 GLN B CB   1 
ATOM   6973 C CG   . GLN B 1 212 ? 7.83046   14.35939  15.82735  1.000 20.84939  ? 210 GLN B CG   1 
ATOM   6974 C CD   . GLN B 1 212 ? 7.19519   13.08502  16.30172  1.000 26.29543  ? 210 GLN B CD   1 
ATOM   6975 O OE1  . GLN B 1 212 ? 7.65212   11.97677  15.96988  1.000 23.57575  ? 210 GLN B OE1  1 
ATOM   6976 N NE2  . GLN B 1 212 ? 6.12609   13.21468  17.08956  1.000 23.72304  ? 210 GLN B NE2  1 
ATOM   6977 H H    . GLN B 1 212 ? 7.58866   16.56407  13.62783  1.000 21.95035  ? 210 GLN B H    1 
ATOM   6978 H HA   . GLN B 1 212 ? 9.89872   15.68014  14.74123  1.000 21.49971  ? 210 GLN B HA   1 
ATOM   6979 H HB2  . GLN B 1 212 ? 7.68779   14.17914  13.78402  1.000 26.01794  ? 210 GLN B HB2  1 
ATOM   6980 H HB3  . GLN B 1 212 ? 9.00202   13.50449  14.36973  1.000 26.01794  ? 210 GLN B HB3  1 
ATOM   6981 H HG2  . GLN B 1 212 ? 8.54196   14.58195  16.44794  1.000 25.03489  ? 210 GLN B HG2  1 
ATOM   6982 H HG3  . GLN B 1 212 ? 7.14971   15.05024  15.84151  1.000 25.03489  ? 210 GLN B HG3  1 
ATOM   6983 H HE21 . GLN B 1 212 ? 5.83818   13.99771  17.29828  1.000 28.48326  ? 210 GLN B HE21 1 
ATOM   6984 H HE22 . GLN B 1 212 ? 5.72495   12.51521  17.38862  1.000 28.48326  ? 210 GLN B HE22 1 
ATOM   6985 N N    . THR B 1 213 ? 9.63838   16.01033  11.66719  1.000 18.29549  ? 211 THR B N    1 
ATOM   6986 C CA   . THR B 1 213 ? 10.20011  15.69396  10.36086  1.000 21.56607  ? 211 THR B CA   1 
ATOM   6987 C C    . THR B 1 213 ? 11.26527  16.67042  9.87808   1.000 19.35012  ? 211 THR B C    1 
ATOM   6988 O O    . THR B 1 213 ? 11.71445  16.55817  8.73388   1.000 18.86800  ? 211 THR B O    1 
ATOM   6989 C CB   . THR B 1 213 ? 9.07114   15.65295  9.35699   1.000 20.73155  ? 211 THR B CB   1 
ATOM   6990 O OG1  . THR B 1 213 ? 8.53150   16.97135  9.28861   1.000 23.27735  ? 211 THR B OG1  1 
ATOM   6991 C CG2  . THR B 1 213 ? 8.03106   14.67821  9.82469   1.000 24.26943  ? 211 THR B CG2  1 
ATOM   6992 H H    . THR B 1 213 ? 9.07897   16.66352  11.66505  1.000 21.97020  ? 211 THR B H    1 
ATOM   6993 H HA   . THR B 1 213 ? 10.63223  14.82753  10.41980  1.000 25.89489  ? 211 THR B HA   1 
ATOM   6994 H HB   . THR B 1 213 ? 9.36459   15.36852  8.47728   1.000 24.89347  ? 211 THR B HB   1 
ATOM   6995 H HG1  . THR B 1 213 ? 7.97315   17.02116  8.66302   1.000 27.94843  ? 211 THR B HG1  1 
ATOM   6996 H HG21 . THR B 1 213 ? 7.48331   14.39314  9.07662   1.000 29.13893  ? 211 THR B HG21 1 
ATOM   6997 H HG22 . THR B 1 213 ? 8.45783   13.90038  10.21680  1.000 29.13893  ? 211 THR B HG22 1 
ATOM   6998 H HG23 . THR B 1 213 ? 7.46204   15.09444  10.49092  1.000 29.13893  ? 211 THR B HG23 1 
ATOM   6999 N N    . GLY B 1 214 ? 11.65151  17.63703  10.71044  1.000 17.72543  ? 212 GLY B N    1 
ATOM   7000 C CA   . GLY B 1 214 ? 12.47675  18.74643  10.26972  1.000 22.31599  ? 212 GLY B CA   1 
ATOM   7001 C C    . GLY B 1 214 ? 13.90533  18.74094  10.76558  1.000 24.28906  ? 212 GLY B C    1 
ATOM   7002 O O    . GLY B 1 214 ? 14.59647  19.75492  10.60892  1.000 22.08457  ? 212 GLY B O    1 
ATOM   7003 H H    . GLY B 1 214 ? 11.44290  17.66771  11.54419  1.000 21.28612  ? 212 GLY B H    1 
ATOM   7004 H HA2  . GLY B 1 214 ? 12.50416  18.74214  9.30012   1.000 26.79480  ? 212 GLY B HA2  1 
ATOM   7005 H HA3  . GLY B 1 214 ? 12.06645  19.57236  10.57038  1.000 26.79480  ? 212 GLY B HA3  1 
ATOM   7006 N N    . ASP B 1 215 ? 14.38183  17.64843  11.36850  1.000 23.55085  ? 213 ASP B N    1 
ATOM   7007 C CA   . ASP B 1 215 ? 15.68248  17.71063  12.03763  1.000 20.83610  ? 213 ASP B CA   1 
ATOM   7008 C C    . ASP B 1 215 ? 16.81769  17.96097  11.05573  1.000 21.58517  ? 213 ASP B C    1 
ATOM   7009 O O    . ASP B 1 215 ? 17.86499  18.46950  11.45775  1.000 21.70427  ? 213 ASP B O    1 
ATOM   7010 C CB   . ASP B 1 215 ? 15.96228  16.41256  12.81168  1.000 27.94094  ? 213 ASP B CB   1 
ATOM   7011 C CG   . ASP B 1 215 ? 15.02792  16.21508  13.98407  0.776 24.70918  ? 213 ASP B CG   1 
ATOM   7012 O OD1  . ASP B 1 215 ? 14.27763  17.15133  14.30005  1.000 23.06457  ? 213 ASP B OD1  1 
ATOM   7013 O OD2  . ASP B 1 215 ? 15.03544  15.12474  14.60435  1.000 28.05185  ? 213 ASP B OD2  1 
ATOM   7014 H H    . ASP B 1 215 ? 13.98570  16.88589  11.40325  1.000 28.27663  ? 213 ASP B H    1 
ATOM   7015 H HA   . ASP B 1 215 ? 15.65542  18.43932  12.67730  1.000 25.01893  ? 213 ASP B HA   1 
ATOM   7016 H HB2  . ASP B 1 215 ? 15.85418  15.65781  12.21204  1.000 33.54473  ? 213 ASP B HB2  1 
ATOM   7017 H HB3  . ASP B 1 215 ? 16.86991  16.43781  13.15294  1.000 33.54473  ? 213 ASP B HB3  1 
ATOM   7018 N N    . ALA B 1 216 ? 16.63901  17.62119  9.77815   1.000 23.12247  ? 214 ALA B N    1 
ATOM   7019 C CA   . ALA B 1 216 ? 17.72657  17.68240  8.81287   1.000 22.99771  ? 214 ALA B CA   1 
ATOM   7020 C C    . ALA B 1 216 ? 17.57181  18.80055  7.80969   1.000 25.71531  ? 214 ALA B C    1 
ATOM   7021 O O    . ALA B 1 216 ? 18.41301  18.93239  6.91320   1.000 22.67912  ? 214 ALA B O    1 
ATOM   7022 C CB   . ALA B 1 216 ? 17.84874  16.36021  8.04846   1.000 33.32365  ? 214 ALA B CB   1 
ATOM   7023 H H    . ALA B 1 216 ? 15.89169  17.35129  9.44910   1.000 27.76258  ? 214 ALA B H    1 
ATOM   7024 H HA   . ALA B 1 216 ? 18.54743  17.82581  9.30938   1.000 27.61286  ? 214 ALA B HA   1 
ATOM   7025 H HB1  . ALA B 1 216 ? 18.58316  16.42645  7.41828   1.000 40.00400  ? 214 ALA B HB1  1 
ATOM   7026 H HB2  . ALA B 1 216 ? 18.01889  15.64448  8.68067   1.000 40.00400  ? 214 ALA B HB2  1 
ATOM   7027 H HB3  . ALA B 1 216 ? 17.01970  16.19210  7.57376   1.000 40.00400  ? 214 ALA B HB3  1 
ATOM   7028 N N    . THR B 1 217 ? 16.53472  19.60575  7.93765   1.000 17.99163  ? 215 THR B N    1 
ATOM   7029 C CA   . THR B 1 217 ? 16.23788  20.68263  6.99551   1.000 17.19975  ? 215 THR B CA   1 
ATOM   7030 C C    . THR B 1 217 ? 16.58834  22.01174  7.67525   1.000 20.83740  ? 215 THR B C    1 
ATOM   7031 O O    . THR B 1 217 ? 17.71452  22.13041  8.18211   1.000 19.14385  ? 215 THR B O    1 
ATOM   7032 C CB   . THR B 1 217 ? 14.80545  20.53162  6.49730   1.000 18.45550  ? 215 THR B CB   1 
ATOM   7033 O OG1  . THR B 1 217 ? 13.89330  20.35119  7.58410   1.000 19.33690  ? 215 THR B OG1  1 
ATOM   7034 C CG2  . THR B 1 217 ? 14.71220  19.33697  5.61865   1.000 19.61324  ? 215 THR B CG2  1 
ATOM   7035 H H    . THR B 1 217 ? 15.96667  19.55104  8.58102   1.000 21.60557  ? 215 THR B H    1 
ATOM   7036 H HA   . THR B 1 217 ? 16.82047  20.59946  6.22443   1.000 20.65531  ? 215 THR B HA   1 
ATOM   7037 H HB   . THR B 1 217 ? 14.55997  21.33464  6.01170   1.000 22.16221  ? 215 THR B HB   1 
ATOM   7038 H HG1  . THR B 1 217 ? 13.93725  21.00642  8.10787   1.000 23.21989  ? 215 THR B HG1  1 
ATOM   7039 H HG21 . THR B 1 217 ? 13.81116  19.25121  5.26983   1.000 23.55150  ? 215 THR B HG21 1 
ATOM   7040 H HG22 . THR B 1 217 ? 15.33045  19.42221  4.87609   1.000 23.55150  ? 215 THR B HG22 1 
ATOM   7041 H HG23 . THR B 1 217 ? 14.93253  18.53728  6.12151   1.000 23.55150  ? 215 THR B HG23 1 
ATOM   7042 N N    . LEU B 1 218 ? 15.69540  22.99207  7.72693   1.000 23.31937  ? 216 LEU B N    1 
ATOM   7043 C CA   . LEU B 1 218 ? 16.11169  24.33951  8.07903   1.000 22.56365  ? 216 LEU B CA   1 
ATOM   7044 C C    . LEU B 1 218 ? 16.70052  24.40321  9.47851   1.000 21.78881  ? 216 LEU B C    1 
ATOM   7045 O O    . LEU B 1 218 ? 17.71810  25.07271  9.70239   1.000 25.04061  ? 216 LEU B O    1 
ATOM   7046 C CB   . LEU B 1 218 ? 14.93823  25.32521  7.97190   1.000 23.81876  ? 216 LEU B CB   1 
ATOM   7047 C CG   . LEU B 1 218 ? 14.64718  25.97984  6.62953   1.000 23.82046  ? 216 LEU B CG   1 
ATOM   7048 C CD1  . LEU B 1 218 ? 13.44655  26.91092  6.88097   1.000 23.42238  ? 216 LEU B CD1  1 
ATOM   7049 C CD2  . LEU B 1 218 ? 15.78545  26.74542  6.02163   1.000 21.57641  ? 216 LEU B CD2  1 
ATOM   7050 H H    . LEU B 1 218 ? 14.85536  22.90427  7.56496   1.000 27.99885  ? 216 LEU B H    1 
ATOM   7051 H HA   . LEU B 1 218 ? 16.79410  24.60283  7.44193   1.000 27.09199  ? 216 LEU B HA   1 
ATOM   7052 H HB2  . LEU B 1 218 ? 14.13289  24.84717  8.22450   1.000 28.59812  ? 216 LEU B HB2  1 
ATOM   7053 H HB3  . LEU B 1 218 ? 15.10617  26.04650  8.59835   1.000 28.59812  ? 216 LEU B HB3  1 
ATOM   7054 H HG   . LEU B 1 218 ? 14.47243  25.28969  5.97071   1.000 28.60016  ? 216 LEU B HG   1 
ATOM   7055 H HD11 . LEU B 1 218 ? 13.23291  27.37972  6.05910   1.000 28.12247  ? 216 LEU B HD11 1 
ATOM   7056 H HD12 . LEU B 1 218 ? 12.68745  26.37779  7.16459   1.000 28.12247  ? 216 LEU B HD12 1 
ATOM   7057 H HD13 . LEU B 1 218 ? 13.68068  27.54803  7.57392   1.000 28.12247  ? 216 LEU B HD13 1 
ATOM   7058 H HD21 . LEU B 1 218 ? 15.57889  26.93395  5.09282   1.000 25.90731  ? 216 LEU B HD21 1 
ATOM   7059 H HD22 . LEU B 1 218 ? 15.90383  27.57554  6.50926   1.000 25.90731  ? 216 LEU B HD22 1 
ATOM   7060 H HD23 . LEU B 1 218 ? 16.59236  26.21015  6.07898   1.000 25.90731  ? 216 LEU B HD23 1 
ATOM   7061 N N    . ARG B 1 219 ? 16.03174  23.77692  10.45419  1.000 21.60129  ? 217 ARG B N    1 
ATOM   7062 C CA   . ARG B 1 219 ? 16.56645  23.76283  11.82644  1.000 24.73151  ? 217 ARG B CA   1 
ATOM   7063 C C    . ARG B 1 219 ? 18.03834  23.42472  11.87300  1.000 25.59467  ? 217 ARG B C    1 
ATOM   7064 O O    . ARG B 1 219 ? 18.77692  23.93602  12.73486  1.000 30.27656  ? 217 ARG B O    1 
ATOM   7065 C CB   . ARG B 1 219 ? 15.86051  22.72909  12.68698  1.000 28.11343  ? 217 ARG B CB   1 
ATOM   7066 C CG   . ARG B 1 219 ? 14.45404  23.05508  12.94137  1.000 41.91438  ? 217 ARG B CG   1 
ATOM   7067 C CD   . ARG B 1 219 ? 13.73218  21.85849  13.45789  1.000 26.39679  ? 217 ARG B CD   1 
ATOM   7068 N NE   . ARG B 1 219 ? 13.60892  21.93317  14.89815  1.000 34.34135  ? 217 ARG B NE   1 
ATOM   7069 C CZ   . ARG B 1 219 ? 12.46902  22.05474  15.55813  1.000 27.69508  ? 217 ARG B CZ   1 
ATOM   7070 N NH1  . ARG B 1 219 ? 11.29518  22.03794  14.93438  1.000 29.65959  ? 217 ARG B NH1  1 
ATOM   7071 N NH2  . ARG B 1 219 ? 12.50867  22.17092  16.87694  1.000 25.99701  ? 217 ARG B NH2  1 
ATOM   7072 H H    . ARG B 1 219 ? 15.28504  23.36225  10.35374  1.000 25.93716  ? 217 ARG B H    1 
ATOM   7073 H HA   . ARG B 1 219 ? 16.41282  24.65466  12.17562  1.000 29.69343  ? 217 ARG B HA   1 
ATOM   7074 H HB2  . ARG B 1 219 ? 15.89148  21.87084  12.23606  1.000 33.75173  ? 217 ARG B HB2  1 
ATOM   7075 H HB3  . ARG B 1 219 ? 16.31323  22.67070  13.54287  1.000 33.75173  ? 217 ARG B HB3  1 
ATOM   7076 H HG2  . ARG B 1 219 ? 14.39777  23.76112  13.60412  1.000 50.31287  ? 217 ARG B HG2  1 
ATOM   7077 H HG3  . ARG B 1 219 ? 14.03109  23.34009  12.11627  1.000 50.31287  ? 217 ARG B HG3  1 
ATOM   7078 H HD2  . ARG B 1 219 ? 12.84321  21.82190  13.07151  1.000 31.69176  ? 217 ARG B HD2  1 
ATOM   7079 H HD3  . ARG B 1 219 ? 14.22644  21.05569  13.22961  1.000 31.69176  ? 217 ARG B HD3  1 
ATOM   7080 H HE   . ARG B 1 219 ? 14.33298  21.89559  15.36068  1.000 41.22523  ? 217 ARG B HE   1 
ATOM   7081 H HH11 . ARG B 1 219 ? 11.26359  21.94623  14.07987  1.000 35.60712  ? 217 ARG B HH11 1 
ATOM   7082 H HH12 . ARG B 1 219 ? 10.56740  22.11878  15.38538  1.000 35.60712  ? 217 ARG B HH12 1 
ATOM   7083 H HH21 . ARG B 1 219 ? 13.26488  22.16632  17.28647  1.000 31.21202  ? 217 ARG B HH21 1 
ATOM   7084 H HH22 . ARG B 1 219 ? 11.77819  22.25097  17.32371  1.000 31.21202  ? 217 ARG B HH22 1 
ATOM   7085 N N    . ALA B 1 220 ? 18.47574  22.48178  11.04673  1.000 24.34383  ? 218 ALA B N    1 
ATOM   7086 C CA   . ALA B 1 220 ? 19.85115  22.03247  11.05182  1.000 22.65804  ? 218 ALA B CA   1 
ATOM   7087 C C    . ALA B 1 220 ? 20.81250  23.12951  10.63057  1.000 26.20757  ? 218 ALA B C    1 
ATOM   7088 O O    . ALA B 1 220 ? 22.01412  23.00253  10.86805  1.000 22.65707  ? 218 ALA B O    1 
ATOM   7089 C CB   . ALA B 1 220 ? 20.01990  20.81691  10.14282  1.000 25.01588  ? 218 ALA B CB   1 
ATOM   7090 H H    . ALA B 1 220 ? 17.98400  22.08222  10.46523  1.000 29.22821  ? 218 ALA B H    1 
ATOM   7091 H HA   . ALA B 1 220 ? 20.08293  21.75409  11.95165  1.000 27.20527  ? 218 ALA B HA   1 
ATOM   7092 H HB1  . ALA B 1 220 ? 20.94367  20.52298  10.17679  1.000 30.03467  ? 218 ALA B HB1  1 
ATOM   7093 H HB2  . ALA B 1 220 ? 19.43543  20.10742  10.45251  1.000 30.03467  ? 218 ALA B HB2  1 
ATOM   7094 H HB3  . ALA B 1 220 ? 19.78529  21.06627  9.23525   1.000 30.03467  ? 218 ALA B HB3  1 
ATOM   7095 N N    . GLY B 1 221 ? 20.31946  24.21121  10.02896  1.000 23.33676  ? 219 GLY B N    1 
ATOM   7096 C CA   . GLY B 1 221 ? 21.15328  25.31593  9.58197   1.000 24.10209  ? 219 GLY B CA   1 
ATOM   7097 C C    . GLY B 1 221 ? 20.93405  26.53528  10.41755  1.000 21.31952  ? 219 GLY B C    1 
ATOM   7098 O O    . GLY B 1 221 ? 21.49719  27.61189  10.08216  1.000 25.46522  ? 219 GLY B O    1 
ATOM   7099 H H    . GLY B 1 221 ? 19.48317  24.32804  9.86596   1.000 28.01972  ? 219 GLY B H    1 
ATOM   7100 H HA2  . GLY B 1 221 ? 22.08750  25.06184  9.64158   1.000 28.93812  ? 219 GLY B HA2  1 
ATOM   7101 H HA3  . GLY B 1 221 ? 20.94218  25.52892  8.65948   1.000 28.93812  ? 219 GLY B HA3  1 
ATOM   7102 N N    . PHE B 1 222 ? 20.19244  26.47456  11.43351  1.000 22.62180  ? 220 PHE B N    1 
ATOM   7103 C CA   . PHE B 1 222 ? 19.93360  27.60561  12.28084  1.000 25.78095  ? 220 PHE B CA   1 
ATOM   7104 C C    . PHE B 1 222 ? 20.61960  27.44857  13.64109  1.000 25.15307  ? 220 PHE B C    1 
ATOM   7105 O O    . PHE B 1 222 ? 20.78257  26.32481  14.13082  1.000 18.89659  ? 220 PHE B O    1 
ATOM   7106 C CB   . PHE B 1 222 ? 18.43575  27.77937  12.55567  1.000 20.92511  ? 220 PHE B CB   1 
ATOM   7107 C CG   . PHE B 1 222 ? 17.60870  28.29080  11.38671  1.000 22.17839  ? 220 PHE B CG   1 
ATOM   7108 C CD1  . PHE B 1 222 ? 18.18834  28.90526  10.29706  1.000 20.25273  ? 220 PHE B CD1  1 
ATOM   7109 C CD2  . PHE B 1 222 ? 16.21579  28.17469  11.43007  1.000 27.03402  ? 220 PHE B CD2  1 
ATOM   7110 C CE1  . PHE B 1 222 ? 17.41128  29.39903  9.25398   1.000 23.45781  ? 220 PHE B CE1  1 
ATOM   7111 C CE2  . PHE B 1 222 ? 15.42173  28.66382  10.37866  1.000 17.83277  ? 220 PHE B CE2  1 
ATOM   7112 C CZ   . PHE B 1 222 ? 16.01229  29.27072  9.29949   1.000 23.45434  ? 220 PHE B CZ   1 
ATOM   7113 H H    . PHE B 1 222 ? 19.79156  25.75841  11.69046  1.000 27.16177  ? 220 PHE B H    1 
ATOM   7114 H HA   . PHE B 1 222 ? 20.27238  28.39578  11.83166  1.000 30.95276  ? 220 PHE B HA   1 
ATOM   7115 H HB2  . PHE B 1 222 ? 18.07092  26.91785  12.81177  1.000 25.12575  ? 220 PHE B HB2  1 
ATOM   7116 H HB3  . PHE B 1 222 ? 18.33073  28.41337  13.28225  1.000 25.12575  ? 220 PHE B HB3  1 
ATOM   7117 H HD1  . PHE B 1 222 ? 19.11358  28.99105  10.25868  1.000 24.31889  ? 220 PHE B HD1  1 
ATOM   7118 H HD2  . PHE B 1 222 ? 15.81055  27.76945  12.16251  1.000 32.45643  ? 220 PHE B HD2  1 
ATOM   7119 H HE1  . PHE B 1 222 ? 17.81717  29.81366  8.52718   1.000 28.16498  ? 220 PHE B HE1  1 
ATOM   7120 H HE2  . PHE B 1 222 ? 14.49657  28.57608  10.41454  1.000 21.41493  ? 220 PHE B HE2  1 
ATOM   7121 H HZ   . PHE B 1 222 ? 15.48999  29.59546  8.60189   1.000 28.16082  ? 220 PHE B HZ   1 
ATOM   7122 N N    . PRO B 1 223 ? 20.96319  28.55921  14.30570  1.000 20.54006  ? 221 PRO B N    1 
ATOM   7123 C CA   . PRO B 1 223 ? 21.53837  28.47267  15.66566  1.000 18.12955  ? 221 PRO B CA   1 
ATOM   7124 C C    . PRO B 1 223 ? 20.61173  27.74832  16.63207  1.000 24.59842  ? 221 PRO B C    1 
ATOM   7125 O O    . PRO B 1 223 ? 19.40011  27.95608  16.65558  1.000 22.78551  ? 221 PRO B O    1 
ATOM   7126 C CB   . PRO B 1 223 ? 21.72864  29.94557  16.06984  1.000 20.71344  ? 221 PRO B CB   1 
ATOM   7127 C CG   . PRO B 1 223 ? 21.90554  30.64906  14.81935  1.000 21.29214  ? 221 PRO B CG   1 
ATOM   7128 C CD   . PRO B 1 223 ? 21.01780  29.93492  13.78883  1.000 22.71818  ? 221 PRO B CD   1 
ATOM   7129 H HA   . PRO B 1 223 ? 22.39591  28.02014  15.63846  1.000 21.67740  ? 221 PRO B HA   1 
ATOM   7130 H HB2  . PRO B 1 223 ? 20.94263  30.26424  16.54052  1.000 24.87174  ? 221 PRO B HB2  1 
ATOM   7131 H HB3  . PRO B 1 223 ? 22.51249  30.03577  16.63406  1.000 24.87174  ? 221 PRO B HB3  1 
ATOM   7132 H HG2  . PRO B 1 223 ? 21.63023  31.57316  14.92493  1.000 25.56618  ? 221 PRO B HG2  1 
ATOM   7133 H HG3  . PRO B 1 223 ? 22.83745  30.60886  14.55322  1.000 25.56618  ? 221 PRO B HG3  1 
ATOM   7134 H HD2  . PRO B 1 223 ? 20.13255  30.33037  13.75961  1.000 27.27742  ? 221 PRO B HD2  1 
ATOM   7135 H HD3  . PRO B 1 223 ? 21.42114  29.95888  12.90699  1.000 27.27742  ? 221 PRO B HD3  1 
ATOM   7136 N N    . LYS B 1 224 ? 21.20546  26.88680  17.44973  1.000 26.44825  ? 222 LYS B N    1 
ATOM   7137 C CA   . LYS B 1 224 ? 20.39005  26.05645  18.31941  1.000 27.05948  ? 222 LYS B CA   1 
ATOM   7138 C C    . LYS B 1 224 ? 19.80295  26.82315  19.49688  1.000 23.20773  ? 222 LYS B C    1 
ATOM   7139 O O    . LYS B 1 224 ? 18.98258  26.24711  20.21316  1.000 24.96750  ? 222 LYS B O    1 
ATOM   7140 C CB   . LYS B 1 224 ? 21.22121  24.86772  18.82282  1.000 33.65849  ? 222 LYS B CB   1 
ATOM   7141 C CG   . LYS B 1 224 ? 21.37662  23.71158  17.79532  1.000 60.77514  ? 222 LYS B CG   1 
ATOM   7142 C CD   . LYS B 1 224 ? 20.06652  23.35519  17.02512  1.000 51.96960  ? 222 LYS B CD   1 
ATOM   7143 C CE   . LYS B 1 224 ? 20.16595  21.96770  16.36222  1.000 56.22270  ? 222 LYS B CE   1 
ATOM   7144 N NZ   . LYS B 1 224 ? 19.26475  21.75516  15.18291  1.000 35.94011  ? 222 LYS B NZ   1 
ATOM   7145 H H    . LYS B 1 224 ? 22.05471  26.76884  17.51651  1.000 31.75352  ? 222 LYS B H    1 
ATOM   7146 H HA   . LYS B 1 224 ? 19.64430  25.70547  17.80798  1.000 32.48699  ? 222 LYS B HA   1 
ATOM   7147 H HB2  . LYS B 1 224 ? 22.11077  25.18432  19.04496  1.000 40.40580  ? 222 LYS B HB2  1 
ATOM   7148 H HB3  . LYS B 1 224 ? 20.79217  24.50270  19.61249  1.000 40.40580  ? 222 LYS B HB3  1 
ATOM   7149 H HG2  . LYS B 1 224 ? 22.04222  23.96789  17.13793  1.000 72.94578  ? 222 LYS B HG2  1 
ATOM   7150 H HG3  . LYS B 1 224 ? 21.66540  22.91434  18.26639  1.000 72.94578  ? 222 LYS B HG3  1 
ATOM   7151 H HD2  . LYS B 1 224 ? 19.32099  23.34470  17.64559  1.000 62.37913  ? 222 LYS B HD2  1 
ATOM   7152 H HD3  . LYS B 1 224 ? 19.91137  24.01498  16.33121  1.000 62.37913  ? 222 LYS B HD3  1 
ATOM   7153 H HE2  . LYS B 1 224 ? 21.07735  21.83878  16.05623  1.000 67.48285  ? 222 LYS B HE2  1 
ATOM   7154 H HE3  . LYS B 1 224 ? 19.93975  21.29511  17.02354  1.000 67.48285  ? 222 LYS B HE3  1 
ATOM   7155 H HZ1  . LYS B 1 224 ? 19.40448  20.94818  14.83456  1.000 43.14375  ? 222 LYS B HZ1  1 
ATOM   7156 H HZ2  . LYS B 1 224 ? 18.41352  21.81742  15.43517  1.000 43.14375  ? 222 LYS B HZ2  1 
ATOM   7157 H HZ3  . LYS B 1 224 ? 19.42736  22.37044  14.56075  1.000 43.14375  ? 222 LYS B HZ3  1 
ATOM   7158 N N    . ASP B 1 225 ? 20.16072  28.09660  19.69495  1.000 22.95027  ? 223 ASP B N    1 
ATOM   7159 C CA   . ASP B 1 225 ? 19.50176  28.92915  20.69356  1.000 23.25194  ? 223 ASP B CA   1 
ATOM   7160 C C    . ASP B 1 225 ? 18.26357  29.66107  20.16442  1.000 25.01535  ? 223 ASP B C    1 
ATOM   7161 O O    . ASP B 1 225 ? 17.47004  30.16379  20.97562  1.000 27.31990  ? 223 ASP B O    1 
ATOM   7162 C CB   . ASP B 1 225 ? 20.48623  29.97499  21.27269  1.000 28.38595  ? 223 ASP B CB   1 
ATOM   7163 C CG   . ASP B 1 225 ? 21.36340  30.62301  20.20436  0.482 29.20477  ? 223 ASP B CG   1 
ATOM   7164 O OD1  . ASP B 1 225 ? 22.34071  29.97158  19.74137  0.625 28.81713  ? 223 ASP B OD1  1 
ATOM   7165 O OD2  . ASP B 1 225 ? 21.08885  31.78748  19.83227  0.908 35.86763  ? 223 ASP B OD2  1 
ATOM   7166 H H    . ASP B 1 225 ? 20.78459  28.49791  19.25983  1.000 27.55594  ? 223 ASP B H    1 
ATOM   7167 H HA   . ASP B 1 225 ? 19.21954  28.34793  21.41704  1.000 27.91794  ? 223 ASP B HA   1 
ATOM   7168 H HB2  . ASP B 1 225 ? 19.97928  30.67709  21.70966  1.000 34.07875  ? 223 ASP B HB2  1 
ATOM   7169 H HB3  . ASP B 1 225 ? 21.06891  29.53845  21.91365  1.000 34.07875  ? 223 ASP B HB3  1 
ATOM   7170 N N    . TRP B 1 226 ? 18.06803  29.72830  18.84369  1.000 27.88943  ? 224 TRP B N    1 
ATOM   7171 C CA   . TRP B 1 226 ? 16.83619  30.28960  18.29191  1.000 22.33640  ? 224 TRP B CA   1 
ATOM   7172 C C    . TRP B 1 226 ? 15.64170  29.40378  18.60202  1.000 22.31746  ? 224 TRP B C    1 
ATOM   7173 O O    . TRP B 1 226 ? 15.73597  28.17570  18.55736  1.000 19.18696  ? 224 TRP B O    1 
ATOM   7174 C CB   . TRP B 1 226 ? 16.93487  30.42880  16.78667  1.000 19.86725  ? 224 TRP B CB   1 
ATOM   7175 C CG   . TRP B 1 226 ? 17.89088  31.43894  16.27506  1.000 22.14881  ? 224 TRP B CG   1 
ATOM   7176 C CD1  . TRP B 1 226 ? 18.76731  32.19377  16.99816  1.000 22.50377  ? 224 TRP B CD1  1 
ATOM   7177 C CD2  . TRP B 1 226 ? 18.08696  31.79553  14.90637  1.000 17.72564  ? 224 TRP B CD2  1 
ATOM   7178 N NE1  . TRP B 1 226 ? 19.49630  33.00426  16.15898  1.000 20.92444  ? 224 TRP B NE1  1 
ATOM   7179 C CE2  . TRP B 1 226 ? 19.08535  32.79399  14.87307  1.000 23.60886  ? 224 TRP B CE2  1 
ATOM   7180 C CE3  . TRP B 1 226 ? 17.49013  31.38557  13.70069  1.000 20.37434  ? 224 TRP B CE3  1 
ATOM   7181 C CZ2  . TRP B 1 226 ? 19.52720  33.36695  13.68620  1.000 18.09113  ? 224 TRP B CZ2  1 
ATOM   7182 C CZ3  . TRP B 1 226 ? 17.92860  31.94564  12.52187  1.000 18.02651  ? 224 TRP B CZ3  1 
ATOM   7183 C CH2  . TRP B 1 226 ? 18.93317  32.94612  12.52240  1.000 25.62670  ? 224 TRP B CH2  1 
ATOM   7184 H H    . TRP B 1 226 ? 18.62997  29.45729  18.25176  1.000 33.48293  ? 224 TRP B H    1 
ATOM   7185 H HA   . TRP B 1 226 ? 16.70292  31.16368  18.69081  1.000 26.81929  ? 224 TRP B HA   1 
ATOM   7186 H HB2  . TRP B 1 226 ? 17.20576  29.57161  16.42234  1.000 23.85631  ? 224 TRP B HB2  1 
ATOM   7187 H HB3  . TRP B 1 226 ? 16.05843  30.67086  16.44879  1.000 23.85631  ? 224 TRP B HB3  1 
ATOM   7188 H HD1  . TRP B 1 226 ? 18.85866  32.16473  17.92320  1.000 27.02014  ? 224 TRP B HD1  1 
ATOM   7189 H HE1  . TRP B 1 226 ? 20.11073  33.55387  16.40395  1.000 25.12495  ? 224 TRP B HE1  1 
ATOM   7190 H HE3  . TRP B 1 226 ? 16.81251  30.74860  13.69971  1.000 24.46482  ? 224 TRP B HE3  1 
ATOM   7191 H HZ2  . TRP B 1 226 ? 20.19890  34.01014  13.68079  1.000 21.63129  ? 224 TRP B HZ2  1 
ATOM   7192 H HZ3  . TRP B 1 226 ? 17.56125  31.66419  11.71519  1.000 21.64743  ? 224 TRP B HZ3  1 
ATOM   7193 H HH2  . TRP B 1 226 ? 19.19586  33.32623  11.71529  1.000 30.76766  ? 224 TRP B HH2  1 
ATOM   7194 N N    . VAL B 1 227 ? 14.50703  30.01864  18.90536  1.000 17.42044  ? 225 VAL B N    1 
ATOM   7195 C CA   . VAL B 1 227 ? 13.26872  29.24946  18.96344  1.000 17.15851  ? 225 VAL B CA   1 
ATOM   7196 C C    . VAL B 1 227 ? 12.77666  29.11391  17.53417  1.000 16.91233  ? 225 VAL B C    1 
ATOM   7197 O O    . VAL B 1 227 ? 12.59696  30.11306  16.83587  1.000 21.52250  ? 225 VAL B O    1 
ATOM   7198 C CB   . VAL B 1 227 ? 12.23010  29.89026  19.88159  1.000 17.28288  ? 225 VAL B CB   1 
ATOM   7199 C CG1  . VAL B 1 227 ? 10.97611  29.01506  20.00492  1.000 17.08472  ? 225 VAL B CG1  1 
ATOM   7200 C CG2  . VAL B 1 227 ? 12.85181  30.05515  21.28995  1.000 19.13574  ? 225 VAL B CG2  1 
ATOM   7201 H H    . VAL B 1 227 ? 14.42838  30.85759  19.07731  1.000 20.82646  ? 225 VAL B H    1 
ATOM   7202 H HA   . VAL B 1 227 ? 13.43696  28.36708  19.32951  1.000 20.51215  ? 225 VAL B HA   1 
ATOM   7203 H HB   . VAL B 1 227 ? 11.97005  30.74750  19.50955  1.000 20.66139  ? 225 VAL B HB   1 
ATOM   7204 H HG11 . VAL B 1 227 ? 10.37248  29.41713  20.64903  1.000 20.51728  ? 225 VAL B HG11 1 
ATOM   7205 H HG12 . VAL B 1 227 ? 10.54453  28.95770  19.13812  1.000 20.51728  ? 225 VAL B HG12 1 
ATOM   7206 H HG13 . VAL B 1 227 ? 11.23695  28.12988  20.30378  1.000 20.51728  ? 225 VAL B HG13 1 
ATOM   7207 H HG21 . VAL B 1 227 ? 12.16316  30.34876  21.90676  1.000 22.97849  ? 225 VAL B HG21 1 
ATOM   7208 H HG22 . VAL B 1 227 ? 13.21194  29.20180  21.57806  1.000 22.97849  ? 225 VAL B HG22 1 
ATOM   7209 H HG23 . VAL B 1 227 ? 13.56077  30.71577  21.24682  1.000 22.97849  ? 225 VAL B HG23 1 
ATOM   7210 N N    . VAL B 1 228 ? 12.58168  27.87171  17.09775  1.000 16.68224  ? 226 VAL B N    1 
ATOM   7211 C CA   . VAL B 1 228 ? 12.30350  27.55836  15.70683  1.000 16.51212  ? 226 VAL B CA   1 
ATOM   7212 C C    . VAL B 1 228 ? 11.16552  26.54866  15.68984  1.000 17.07582  ? 226 VAL B C    1 
ATOM   7213 O O    . VAL B 1 228 ? 11.20758  25.56965  16.44060  1.000 16.25465  ? 226 VAL B O    1 
ATOM   7214 C CB   . VAL B 1 228 ? 13.52046  26.94344  14.98863  1.000 20.75103  ? 226 VAL B CB   1 
ATOM   7215 C CG1  . VAL B 1 228 ? 13.11716  26.57975  13.55471  1.000 20.52137  ? 226 VAL B CG1  1 
ATOM   7216 C CG2  . VAL B 1 228 ? 14.75017  27.88959  15.05392  1.000 18.04261  ? 226 VAL B CG2  1 
ATOM   7217 H H    . VAL B 1 228 ? 12.60712  27.17795  17.60534  1.000 19.94062  ? 226 VAL B H    1 
ATOM   7218 H HA   . VAL B 1 228 ? 12.04528  28.37095  15.24432  1.000 19.73648  ? 226 VAL B HA   1 
ATOM   7219 H HB   . VAL B 1 228 ? 13.80068  26.12901  15.43481  1.000 24.91685  ? 226 VAL B HB   1 
ATOM   7220 H HG11 . VAL B 1 228 ? 13.91698  26.38645  13.04109  1.000 24.64125  ? 226 VAL B HG11 1 
ATOM   7221 H HG12 . VAL B 1 228 ? 12.54160  25.79928  13.57686  1.000 24.64125  ? 226 VAL B HG12 1 
ATOM   7222 H HG13 . VAL B 1 228 ? 12.64369  27.32882  13.16020  1.000 24.64125  ? 226 VAL B HG13 1 
ATOM   7223 H HG21 . VAL B 1 228 ? 15.48833  27.48161  14.57477  1.000 21.66674  ? 226 VAL B HG21 1 
ATOM   7224 H HG22 . VAL B 1 228 ? 14.51824  28.73765  14.64414  1.000 21.66674  ? 226 VAL B HG22 1 
ATOM   7225 H HG23 . VAL B 1 228 ? 14.99416  28.02674  15.98266  1.000 21.66674  ? 226 VAL B HG23 1 
ATOM   7226 N N    . GLY B 1 229 ? 10.16186  26.76560  14.84408  1.000 16.23861  ? 227 GLY B N    1 
ATOM   7227 C CA   . GLY B 1 229 ? 9.19463   25.71597  14.54030  1.000 16.42824  ? 227 GLY B CA   1 
ATOM   7228 C C    . GLY B 1 229 ? 8.90461   25.74949  13.05931  1.000 16.86502  ? 227 GLY B C    1 
ATOM   7229 O O    . GLY B 1 229 ? 8.97724   26.79922  12.43062  1.000 16.67726  ? 227 GLY B O    1 
ATOM   7230 H H    . GLY B 1 229 ? 10.01987  27.50866  14.43506  1.000 19.40826  ? 227 GLY B H    1 
ATOM   7231 H HA2  . GLY B 1 229 ? 9.55438   24.84720  14.77845  1.000 19.72950  ? 227 GLY B HA2  1 
ATOM   7232 H HA3  . GLY B 1 229 ? 8.37210   25.86301  15.03296  1.000 19.72950  ? 227 GLY B HA3  1 
ATOM   7233 N N    . GLU B 1 230 ? 8.55067   24.59876  12.48972  1.000 15.98868  ? 228 GLU B N    1 
ATOM   7234 C CA   . GLU B 1 230 ? 8.37998   24.58193  11.03722  1.000 16.05717  ? 228 GLU B CA   1 
ATOM   7235 C C    . GLU B 1 230 ? 7.69343   23.31410  10.55920  1.000 18.22269  ? 228 GLU B C    1 
ATOM   7236 O O    . GLU B 1 230 ? 7.49800   22.36711  11.31656  1.000 17.07119  ? 228 GLU B O    1 
ATOM   7237 C CB   . GLU B 1 230 ? 9.72867   24.71566  10.31470  1.000 16.13351  ? 228 GLU B CB   1 
ATOM   7238 C CG   . GLU B 1 230 ? 10.86924  23.81405  10.83332  1.000 18.54822  ? 228 GLU B CG   1 
ATOM   7239 C CD   . GLU B 1 230 ? 10.61796  22.33482  10.74326  1.000 20.20690  ? 228 GLU B CD   1 
ATOM   7240 O OE1  . GLU B 1 230 ? 10.38834  21.83160  9.61892   1.000 16.09877  ? 228 GLU B OE1  1 
ATOM   7241 O OE2  . GLU B 1 230 ? 10.69660  21.66911  11.80879  1.000 19.25081  ? 228 GLU B OE2  1 
ATOM   7242 H H    . GLU B 1 230 ? 8.41129   23.85578  12.89979  1.000 19.10836  ? 228 GLU B H    1 
ATOM   7243 H HA   . GLU B 1 230 ? 7.79057   25.32302  10.82680  1.000 19.19054  ? 228 GLU B HA   1 
ATOM   7244 H HB2  . GLU B 1 230 ? 9.59394   24.49696  9.37933   1.000 19.28215  ? 228 GLU B HB2  1 
ATOM   7245 H HB3  . GLU B 1 230 ? 10.02841  25.63416  10.40081  1.000 19.28215  ? 228 GLU B HB3  1 
ATOM   7246 H HG2  . GLU B 1 230 ? 11.66722  24.00271  10.31513  1.000 22.27348  ? 228 GLU B HG2  1 
ATOM   7247 H HG3  . GLU B 1 230 ? 11.02324  24.02366  11.76780  1.000 22.27348  ? 228 GLU B HG3  1 
ATOM   7248 N N    . LYS B 1 231 ? 7.34922   23.31937  9.26100   1.000 19.51242  ? 229 LYS B N    1 
ATOM   7249 C CA   . LYS B 1 231 ? 6.69511   22.21158  8.57311   1.000 23.49031  ? 229 LYS B CA   1 
ATOM   7250 C C    . LYS B 1 231 ? 7.42209   21.97376  7.25947   1.000 19.94123  ? 229 LYS B C    1 
ATOM   7251 O O    . LYS B 1 231 ? 7.58042   22.89032  6.44108   1.000 17.35256  ? 229 LYS B O    1 
ATOM   7252 C CB   . LYS B 1 231 ? 5.20039   22.46504  8.27712   1.000 16.30377  ? 229 LYS B CB   1 
ATOM   7253 C CG   . LYS B 1 231 ? 4.47590   21.35730  7.49432   1.000 19.68774  ? 229 LYS B CG   1 
ATOM   7254 C CD   . LYS B 1 231 ? 4.12330   20.18201  8.38933   1.000 21.80068  ? 229 LYS B CD   1 
ATOM   7255 C CE   . LYS B 1 231 ? 3.70973   18.92585  7.59918   1.000 17.23697  ? 229 LYS B CE   1 
ATOM   7256 N NZ   . LYS B 1 231 ? 4.94067   18.28975  7.04594   1.000 22.60955  ? 229 LYS B NZ   1 
ATOM   7257 H H    . LYS B 1 231 ? 7.49418   23.98802  8.73996   1.000 23.43051  ? 229 LYS B H    1 
ATOM   7258 H HA   . LYS B 1 231 ? 6.74862   21.42892  9.14362   1.000 28.20399  ? 229 LYS B HA   1 
ATOM   7259 H HB2  . LYS B 1 231 ? 4.73671   22.56973  9.12266   1.000 19.48646  ? 229 LYS B HB2  1 
ATOM   7260 H HB3  . LYS B 1 231 ? 5.12779   23.27984  7.75583   1.000 19.48646  ? 229 LYS B HB3  1 
ATOM   7261 H HG2  . LYS B 1 231 ? 3.65450   21.71281  7.12041   1.000 23.64090  ? 229 LYS B HG2  1 
ATOM   7262 H HG3  . LYS B 1 231 ? 5.05256   21.03666  6.78330   1.000 23.64090  ? 229 LYS B HG3  1 
ATOM   7263 H HD2  . LYS B 1 231 ? 4.89601   19.95382  8.92946   1.000 26.17643  ? 229 LYS B HD2  1 
ATOM   7264 H HD3  . LYS B 1 231 ? 3.38103   20.43257  8.96130   1.000 26.17643  ? 229 LYS B HD3  1 
ATOM   7265 H HE2  . LYS B 1 231 ? 3.26275   18.29591  8.18594   1.000 20.69998  ? 229 LYS B HE2  1 
ATOM   7266 H HE3  . LYS B 1 231 ? 3.12256   19.17156  6.86723   1.000 20.69998  ? 229 LYS B HE3  1 
ATOM   7267 H HZ1  . LYS B 1 231 ? 5.49724   18.07765  7.70727   1.000 27.14707  ? 229 LYS B HZ1  1 
ATOM   7268 H HZ2  . LYS B 1 231 ? 4.72681   17.54986  6.59993   1.000 27.14707  ? 229 LYS B HZ2  1 
ATOM   7269 H HZ3  . LYS B 1 231 ? 5.35140   18.85238  6.49201   1.000 27.14707  ? 229 LYS B HZ3  1 
ATOM   7270 N N    . THR B 1 232 ? 7.82548   20.74771  7.05849   1.000 22.35634  ? 230 THR B N    1 
ATOM   7271 C CA   . THR B 1 232 ? 8.52428   20.35068  5.86336   1.000 16.95300  ? 230 THR B CA   1 
ATOM   7272 C C    . THR B 1 232 ? 7.52233   19.93837  4.79195   1.000 20.89446  ? 230 THR B C    1 
ATOM   7273 O O    . THR B 1 232 ? 6.32664   19.71989  5.05368   1.000 18.66940  ? 230 THR B O    1 
ATOM   7274 C CB   . THR B 1 232 ? 9.44211   19.18621  6.20689   1.000 22.49401  ? 230 THR B CB   1 
ATOM   7275 O OG1  . THR B 1 232 ? 8.63248   18.21397  6.86844   1.000 21.04516  ? 230 THR B OG1  1 
ATOM   7276 C CG2  . THR B 1 232 ? 10.57934  19.65301  7.12709   1.000 19.66051  ? 230 THR B CG2  1 
ATOM   7277 H H    . THR B 1 232 ? 7.70385   20.10428  7.61599   1.000 26.84322  ? 230 THR B H    1 
ATOM   7278 H HA   . THR B 1 232 ? 9.05557   21.08005  5.50749   1.000 20.35922  ? 230 THR B HA   1 
ATOM   7279 H HB   . THR B 1 232 ? 9.85890   18.80775  5.41698   1.000 27.00843  ? 230 THR B HB   1 
ATOM   7280 H HG1  . THR B 1 232 ? 9.11347   17.59042  7.16072   1.000 25.26981  ? 230 THR B HG1  1 
ATOM   7281 H HG21 . THR B 1 232 ? 11.15469  18.90439  7.34943   1.000 23.60822  ? 230 THR B HG21 1 
ATOM   7282 H HG22 . THR B 1 232 ? 11.10726  20.33459  6.68251   1.000 23.60822  ? 230 THR B HG22 1 
ATOM   7283 H HG23 . THR B 1 232 ? 10.21316  20.02263  7.94574   1.000 23.60822  ? 230 THR B HG23 1 
ATOM   7284 N N    . GLY B 1 233 ? 8.01442   19.86223  3.57271   1.000 17.05084  ? 231 GLY B N    1 
ATOM   7285 C CA   . GLY B 1 233 ? 7.24023   19.29428  2.48075   1.000 22.20548  ? 231 GLY B CA   1 
ATOM   7286 C C    . GLY B 1 233 ? 8.19717   18.60795  1.54209   1.000 24.05560  ? 231 GLY B C    1 
ATOM   7287 O O    . GLY B 1 233 ? 9.34068   19.05088  1.36799   1.000 22.97198  ? 231 GLY B O    1 
ATOM   7288 H H    . GLY B 1 233 ? 8.79857   20.13300  3.34599   1.000 20.38295  ? 231 GLY B H    1 
ATOM   7289 H HA2  . GLY B 1 233 ? 6.59980   18.64921  2.81933   1.000 26.66219  ? 231 GLY B HA2  1 
ATOM   7290 H HA3  . GLY B 1 233 ? 6.76379   19.99221  2.00453   1.000 26.66219  ? 231 GLY B HA3  1 
ATOM   7291 N N    . THR B 1 234 ? 7.73784   17.49610  0.95299   1.000 27.32288  ? 232 THR B N    1 
ATOM   7292 C CA   . THR B 1 234 ? 8.53196   16.75523  -0.01024  1.000 24.08484  ? 232 THR B CA   1 
ATOM   7293 C C    . THR B 1 234 ? 7.64814   16.35627  -1.18346  1.000 26.15302  ? 232 THR B C    1 
ATOM   7294 O O    . THR B 1 234 ? 6.60351   15.73137  -0.98431  1.000 28.49039  ? 232 THR B O    1 
ATOM   7295 C CB   . THR B 1 234 ? 9.17015   15.50706  0.60686   1.000 27.75218  ? 232 THR B CB   1 
ATOM   7296 O OG1  . THR B 1 234 ? 9.75771   15.81662  1.88519   1.000 23.94660  ? 232 THR B OG1  1 
ATOM   7297 C CG2  . THR B 1 234 ? 10.25877  14.97603  -0.34189  1.000 30.70946  ? 232 THR B CG2  1 
ATOM   7298 H H    . THR B 1 234 ? 6.96227   17.15565  1.10196   1.000 32.80307  ? 232 THR B H    1 
ATOM   7299 H HA   . THR B 1 234 ? 9.24469   17.32814  -0.33379  1.000 28.91742  ? 232 THR B HA   1 
ATOM   7300 H HB   . THR B 1 234 ? 8.49353   14.82512  0.74112   1.000 33.31823  ? 232 THR B HB   1 
ATOM   7301 H HG1  . THR B 1 234 ? 10.37600  15.27429  2.05609   1.000 28.75153  ? 232 THR B HG1  1 
ATOM   7302 H HG21 . THR B 1 234 ? 10.53640  14.08888  -0.06479  1.000 36.86696  ? 232 THR B HG21 1 
ATOM   7303 H HG22 . THR B 1 234 ? 9.91546   14.92979  -1.24793  1.000 36.86696  ? 232 THR B HG22 1 
ATOM   7304 H HG23 . THR B 1 234 ? 11.02865  15.56591  -0.32669  1.000 36.86696  ? 232 THR B HG23 1 
ATOM   7305 N N    . CYS B 1 235 ? 8.07573   16.71662  -2.39110  1.000 26.92127  ? 233 CYS B N    1 
ATOM   7306 C CA   . CYS B 1 235 ? 7.30845   16.51702  -3.60621  1.000 30.13209  ? 233 CYS B CA   1 
ATOM   7307 C C    . CYS B 1 235 ? 8.07388   15.67826  -4.60990  1.000 30.52626  ? 233 CYS B C    1 
ATOM   7308 O O    . CYS B 1 235 ? 9.30621   15.68115  -4.64493  1.000 27.56645  ? 233 CYS B O    1 
ATOM   7309 C CB   . CYS B 1 235 ? 6.97834   17.83117  -4.32384  1.000 37.36491  ? 233 CYS B CB   1 
ATOM   7310 S SG   . CYS B 1 235 ? 5.46139   18.60143  -3.83466  1.000 28.80023  ? 233 CYS B SG   1 
ATOM   7311 H H    . CYS B 1 235 ? 8.83636   17.09235  -2.53208  1.000 32.32114  ? 233 CYS B H    1 
ATOM   7312 H HA   . CYS B 1 235 ? 6.49323   16.06584  -3.33646  1.000 36.17412  ? 233 CYS B HA   1 
ATOM   7313 H HB2  . CYS B 1 235 ? 7.69332   18.46287  -4.14872  1.000 44.85351  ? 233 CYS B HB2  1 
ATOM   7314 H HB3  . CYS B 1 235 ? 6.91875   17.65300  -5.27547  1.000 44.85351  ? 233 CYS B HB3  1 
ATOM   7315 N N    . ALA B 1 236 ? 7.32054   15.02826  -5.49545  1.000 33.68223  ? 234 ALA B N    1 
ATOM   7316 C CA   . ALA B 1 236 ? 7.93360   14.44244  -6.67421  1.000 26.51923  ? 234 ALA B CA   1 
ATOM   7317 C C    . ALA B 1 236 ? 8.60618   15.53134  -7.49871  1.000 29.86594  ? 234 ALA B C    1 
ATOM   7318 O O    . ALA B 1 236 ? 8.37814   16.73551  -7.30288  1.000 27.19233  ? 234 ALA B O    1 
ATOM   7319 C CB   . ALA B 1 236 ? 6.89271   13.68395  -7.49768  1.000 32.34804  ? 234 ALA B CB   1 
ATOM   7320 H H    . ALA B 1 236 ? 6.46996   14.91704  -5.43438  1.000 40.43429  ? 234 ALA B H    1 
ATOM   7321 H HA   . ALA B 1 236 ? 8.61349   13.79989  -6.41775  1.000 31.83868  ? 234 ALA B HA   1 
ATOM   7322 H HB1  . ALA B 1 236 ? 7.31957   13.32170  -8.28982  1.000 38.83326  ? 234 ALA B HB1  1 
ATOM   7323 H HB2  . ALA B 1 236 ? 6.52813   12.96379  -6.95977  1.000 38.83326  ? 234 ALA B HB2  1 
ATOM   7324 H HB3  . ALA B 1 236 ? 6.18536   14.29627  -7.75382  1.000 38.83326  ? 234 ALA B HB3  1 
ATOM   7325 N N    . ASN B 1 237 ? 9.48532   15.09859  -8.40057  1.000 26.09140  ? 235 ASN B N    1 
ATOM   7326 C CA   . ASN B 1 237 ? 10.17327  16.01218  -9.30324  1.000 29.27714  ? 235 ASN B CA   1 
ATOM   7327 C C    . ASN B 1 237 ? 11.08315  16.98835  -8.56077  1.000 31.70790  ? 235 ASN B C    1 
ATOM   7328 O O    . ASN B 1 237 ? 11.32648  18.10709  -9.01779  1.000 30.26005  ? 235 ASN B O    1 
ATOM   7329 C CB   . ASN B 1 237 ? 9.15923   16.76680  -10.16110 1.000 29.55781  ? 235 ASN B CB   1 
ATOM   7330 C CG   . ASN B 1 237 ? 8.33414   15.83530  -11.03802 1.000 37.57077  ? 235 ASN B CG   1 
ATOM   7331 O OD1  . ASN B 1 237 ? 8.85953   14.87438  -11.61238 1.000 35.06328  ? 235 ASN B OD1  1 
ATOM   7332 N ND2  . ASN B 1 237 ? 7.02918   16.08882  -11.10793 1.000 31.11822  ? 235 ASN B ND2  1 
ATOM   7333 H H    . ASN B 1 237 ? 9.70039   14.27288  -8.50799  1.000 31.32529  ? 235 ASN B H    1 
ATOM   7334 H HA   . ASN B 1 237 ? 10.74952  15.49290  -9.88563  1.000 35.14818  ? 235 ASN B HA   1 
ATOM   7335 H HB2  . ASN B 1 237 ? 8.55149   17.25198  -9.58131  1.000 35.48498  ? 235 ASN B HB2  1 
ATOM   7336 H HB3  . ASN B 1 237 ? 9.63119   17.38605  -10.73962 1.000 35.48498  ? 235 ASN B HB3  1 
ATOM   7337 H HD21 . ASN B 1 237 ? 6.51972   15.59132  -11.59016 1.000 37.35747  ? 235 ASN B HD21 1 
ATOM   7338 H HD22 . ASN B 1 237 ? 6.69559   16.75010  -10.67087 1.000 37.35747  ? 235 ASN B HD22 1 
ATOM   7339 N N    . GLY B 1 238 ? 11.57903  16.57772  -7.39839  1.000 28.89262  ? 236 GLY B N    1 
ATOM   7340 C CA   . GLY B 1 238 ? 12.64742  17.29711  -6.74242  1.000 31.10065  ? 236 GLY B CA   1 
ATOM   7341 C C    . GLY B 1 238 ? 12.23243  18.40388  -5.80653  1.000 25.48499  ? 236 GLY B C    1 
ATOM   7342 O O    . GLY B 1 238 ? 13.06978  19.23389  -5.46833  1.000 27.17715  ? 236 GLY B O    1 
ATOM   7343 H H    . GLY B 1 238 ? 11.30843  15.88149  -6.97219  1.000 34.68675  ? 236 GLY B H    1 
ATOM   7344 H HA2  . GLY B 1 238 ? 13.17015  16.66303  -6.22706  1.000 37.33639  ? 236 GLY B HA2  1 
ATOM   7345 H HA3  . GLY B 1 238 ? 13.21279  17.69176  -7.42470  1.000 37.33639  ? 236 GLY B HA3  1 
ATOM   7346 N N    . GLY B 1 239 ? 10.99454  18.41050  -5.32402  1.000 25.55230  ? 237 GLY B N    1 
ATOM   7347 C CA   . GLY B 1 239 ? 10.56884  19.46713  -4.42621  1.000 25.74509  ? 237 GLY B CA   1 
ATOM   7348 C C    . GLY B 1 239 ? 10.94539  19.16136  -2.98451  1.000 29.22684  ? 237 GLY B C    1 
ATOM   7349 O O    . GLY B 1 239 ? 10.77166  18.04693  -2.49144  1.000 26.26767  ? 237 GLY B O    1 
ATOM   7350 H H    . GLY B 1 239 ? 10.39288  17.82185  -5.50034  1.000 30.67838  ? 237 GLY B H    1 
ATOM   7351 H HA2  . GLY B 1 239 ? 10.98958  20.30194  -4.68498  1.000 30.90972  ? 237 GLY B HA2  1 
ATOM   7352 H HA3  . GLY B 1 239 ? 9.60567   19.56928  -4.47891  1.000 30.90972  ? 237 GLY B HA3  1 
ATOM   7353 N N    . ARG B 1 240 ? 11.45671  20.17741  -2.29600  1.000 24.25193  ? 238 ARG B N    1 
ATOM   7354 C CA   . ARG B 1 240 ? 11.84406  20.00326  -0.89152  1.000 20.95941  ? 238 ARG B CA   1 
ATOM   7355 C C    . ARG B 1 240 ? 11.72135  21.35398  -0.19999  1.000 21.27644  ? 238 ARG B C    1 
ATOM   7356 O O    . ARG B 1 240 ? 12.48987  22.26490  -0.49500  1.000 18.02514  ? 238 ARG B O    1 
ATOM   7357 C CB   . ARG B 1 240 ? 13.25208  19.44494  -0.78001  1.000 29.37914  ? 238 ARG B CB   1 
ATOM   7358 C CG   . ARG B 1 240 ? 13.62224  19.01514  0.62796   1.000 24.28490  ? 238 ARG B CG   1 
ATOM   7359 C CD   . ARG B 1 240 ? 12.63613  17.98549  1.21393   1.000 31.09590  ? 238 ARG B CD   1 
ATOM   7360 N NE   . ARG B 1 240 ? 13.16664  17.34633  2.41774   1.000 23.38671  ? 238 ARG B NE   1 
ATOM   7361 C CZ   . ARG B 1 240 ? 12.45022  17.01316  3.48103   1.000 25.36259  ? 238 ARG B CZ   1 
ATOM   7362 N NH1  . ARG B 1 240 ? 11.14993  17.26535  3.54771   1.000 23.75687  ? 238 ARG B NH1  1 
ATOM   7363 N NH2  . ARG B 1 240 ? 13.04385  16.37436  4.49170   1.000 19.87709  ? 238 ARG B NH2  1 
ATOM   7364 H H    . ARG B 1 240 ? 11.58877  20.96667  -2.61101  1.000 29.11793  ? 238 ARG B H    1 
ATOM   7365 H HA   . ARG B 1 240 ? 11.23576  19.38422  -0.45833  1.000 25.16690  ? 238 ARG B HA   1 
ATOM   7366 H HB2  . ARG B 1 240 ? 13.32767  18.66910  -1.35730  1.000 35.27058  ? 238 ARG B HB2  1 
ATOM   7367 H HB3  . ARG B 1 240 ? 13.88240  20.12787  -1.05784  1.000 35.27058  ? 238 ARG B HB3  1 
ATOM   7368 H HG2  . ARG B 1 240 ? 14.50420  18.61158  0.61439   1.000 29.15749  ? 238 ARG B HG2  1 
ATOM   7369 H HG3  . ARG B 1 240 ? 13.62237  19.79337  1.20698   1.000 29.15749  ? 238 ARG B HG3  1 
ATOM   7370 H HD2  . ARG B 1 240 ? 11.80807  18.43322  1.44790   1.000 37.33069  ? 238 ARG B HD2  1 
ATOM   7371 H HD3  . ARG B 1 240 ? 12.46515  17.29530  0.55416   1.000 37.33069  ? 238 ARG B HD3  1 
ATOM   7372 H HE   . ARG B 1 240 ? 14.00886  17.17341  2.43677   1.000 28.07966  ? 238 ARG B HE   1 
ATOM   7373 H HH11 . ARG B 1 240 ? 10.75302  17.65371  2.89102   1.000 28.52385  ? 238 ARG B HH11 1 
ATOM   7374 H HH12 . ARG B 1 240 ? 10.70365  17.04053  4.24763   1.000 28.52385  ? 238 ARG B HH12 1 
ATOM   7375 H HH21 . ARG B 1 240 ? 13.88137  16.18410  4.44745   1.000 23.86813  ? 238 ARG B HH21 1 
ATOM   7376 H HH22 . ARG B 1 240 ? 12.58877  16.15307  5.18707   1.000 23.86813  ? 238 ARG B HH22 1 
ATOM   7377 N N    . ASN B 1 241 ? 10.79120  21.45338  0.75070   1.000 17.66723  ? 239 ASN B N    1 
ATOM   7378 C CA   . ASN B 1 241 ? 10.35197  22.72038  1.30540   1.000 17.50416  ? 239 ASN B CA   1 
ATOM   7379 C C    . ASN B 1 241 ? 10.42923  22.67831  2.82468   1.000 17.67667  ? 239 ASN B C    1 
ATOM   7380 O O    . ASN B 1 241 ? 10.50282  21.61360  3.43848   1.000 17.03011  ? 239 ASN B O    1 
ATOM   7381 C CB   . ASN B 1 241 ? 8.90941   23.03918  0.89577   1.000 23.01839  ? 239 ASN B CB   1 
ATOM   7382 C CG   . ASN B 1 241 ? 8.63585   22.73702  -0.58813  1.000 25.08944  ? 239 ASN B CG   1 
ATOM   7383 O OD1  . ASN B 1 241 ? 9.51080   22.92753  -1.44089  1.000 18.27887  ? 239 ASN B OD1  1 
ATOM   7384 N ND2  . ASN B 1 241 ? 7.42271   22.24717  -0.88957  1.000 23.90024  ? 239 ASN B ND2  1 
ATOM   7385 H H    . ASN B 1 241 ? 10.39091  20.77574  1.09736   1.000 21.12261  ? 239 ASN B H    1 
ATOM   7386 H HA   . ASN B 1 241 ? 10.94006  23.42141  0.98353   1.000 20.92693  ? 239 ASN B HA   1 
ATOM   7387 H HB2  . ASN B 1 241 ? 8.30268   22.50193  1.42882   1.000 27.63768  ? 239 ASN B HB2  1 
ATOM   7388 H HB3  . ASN B 1 241 ? 8.73811   23.98185  1.04719   1.000 27.63768  ? 239 ASN B HB3  1 
ATOM   7389 H HD21 . ASN B 1 241 ? 6.84437   22.11746  -0.26643  1.000 28.69590  ? 239 ASN B HD21 1 
ATOM   7390 H HD22 . ASN B 1 241 ? 7.22396   22.06309  -1.70579  1.000 28.69590  ? 239 ASN B HD22 1 
ATOM   7391 N N    . ASP B 1 242 ? 10.35685  23.86005  3.42322   1.000 18.03756  ? 240 ASP B N    1 
ATOM   7392 C CA   . ASP B 1 242 ? 10.31101  23.96463  4.89451   1.000 22.93843  ? 240 ASP B CA   1 
ATOM   7393 C C    . ASP B 1 242 ? 9.86187   25.38404  5.21662   1.000 16.76573  ? 240 ASP B C    1 
ATOM   7394 O O    . ASP B 1 242 ? 10.47920  26.32527  4.74171   1.000 17.28854  ? 240 ASP B O    1 
ATOM   7395 C CB   . ASP B 1 242 ? 11.68492  23.63896  5.47262   1.000 21.82152  ? 240 ASP B CB   1 
ATOM   7396 C CG   . ASP B 1 242 ? 11.63010  23.14444  6.91804   0.835 20.59906  ? 240 ASP B CG   1 
ATOM   7397 O OD1  . ASP B 1 242 ? 10.54994  23.10695  7.57596   1.000 17.86452  ? 240 ASP B OD1  1 
ATOM   7398 O OD2  . ASP B 1 242 ? 12.71721  22.78057  7.40245   1.000 19.47772  ? 240 ASP B OD2  1 
ATOM   7399 H H    . ASP B 1 242 ? 10.33269  24.61503  3.01210   1.000 21.66068  ? 240 ASP B H    1 
ATOM   7400 H HA   . ASP B 1 242 ? 9.67255   23.34872  5.28684   1.000 27.54173  ? 240 ASP B HA   1 
ATOM   7401 H HB2  . ASP B 1 242 ? 12.09498  22.94327  4.93525   1.000 26.20144  ? 240 ASP B HB2  1 
ATOM   7402 H HB3  . ASP B 1 242 ? 12.23208  24.43965  5.45241   1.000 26.20144  ? 240 ASP B HB3  1 
ATOM   7403 N N    . ILE B 1 243 ? 8.73022   25.53242  5.94443   1.000 18.52856  ? 241 ILE B N    1 
ATOM   7404 C CA   . ILE B 1 243 ? 8.18803   26.84598  6.29796   1.000 16.77829  ? 241 ILE B CA   1 
ATOM   7405 C C    . ILE B 1 243 ? 7.94892   26.92496  7.79881   1.000 20.53603  ? 241 ILE B C    1 
ATOM   7406 O O    . ILE B 1 243 ? 7.67848   25.91978  8.46891   1.000 20.27626  ? 241 ILE B O    1 
ATOM   7407 C CB   . ILE B 1 243 ? 6.86740   27.16793  5.55677   1.000 22.39055  ? 241 ILE B CB   1 
ATOM   7408 C CG1  . ILE B 1 243 ? 5.69733   26.29785  6.06984   1.000 18.93400  ? 241 ILE B CG1  1 
ATOM   7409 C CG2  . ILE B 1 243 ? 7.06983   27.01135  4.05077   1.000 18.91931  ? 241 ILE B CG2  1 
ATOM   7410 C CD1  . ILE B 1 243 ? 4.34267   26.63002  5.37929   1.000 17.60812  ? 241 ILE B CD1  1 
ATOM   7411 H H    . ILE B 1 243 ? 8.26242   24.87520  6.24249   1.000 22.24988  ? 241 ILE B H    1 
ATOM   7412 H HA   . ILE B 1 243 ? 8.85626   27.50562  6.05457   1.000 20.14956  ? 241 ILE B HA   1 
ATOM   7413 H HB   . ILE B 1 243 ? 6.62825   28.08912  5.74415   1.000 26.88428  ? 241 ILE B HB   1 
ATOM   7414 H HG12 . ILE B 1 243 ? 5.89991   25.36498  5.89777   1.000 22.73641  ? 241 ILE B HG12 1 
ATOM   7415 H HG13 . ILE B 1 243 ? 5.59095   26.44393  7.02286   1.000 22.73641  ? 241 ILE B HG13 1 
ATOM   7416 H HG21 . ILE B 1 243 ? 6.38243   27.51355  3.58583   1.000 22.71879  ? 241 ILE B HG21 1 
ATOM   7417 H HG22 . ILE B 1 243 ? 7.94635   27.35196  3.81284   1.000 22.71879  ? 241 ILE B HG22 1 
ATOM   7418 H HG23 . ILE B 1 243 ? 7.00627   26.07144  3.81961   1.000 22.71879  ? 241 ILE B HG23 1 
ATOM   7419 H HD11 . ILE B 1 243 ? 3.65014   26.06314  5.75340   1.000 21.14536  ? 241 ILE B HD11 1 
ATOM   7420 H HD12 . ILE B 1 243 ? 4.12795   27.56265  5.53737   1.000 21.14536  ? 241 ILE B HD12 1 
ATOM   7421 H HD13 . ILE B 1 243 ? 4.42530   26.46646  4.42676   1.000 21.14536  ? 241 ILE B HD13 1 
ATOM   7422 N N    . GLY B 1 244 ? 8.03355   28.13144  8.34013   1.000 19.81972  ? 242 GLY B N    1 
ATOM   7423 C CA   . GLY B 1 244 ? 7.74073   28.29566  9.74281   1.000 19.40060  ? 242 GLY B CA   1 
ATOM   7424 C C    . GLY B 1 244 ? 8.24264   29.59047  10.29040  1.000 19.06798  ? 242 GLY B C    1 
ATOM   7425 O O    . GLY B 1 244 ? 8.20536   30.62976  9.57964   1.000 20.86993  ? 242 GLY B O    1 
ATOM   7426 H H    . GLY B 1 244 ? 8.25357   28.84984  7.92171   1.000 23.79928  ? 242 GLY B H    1 
ATOM   7427 H HA2  . GLY B 1 244 ? 6.78033   28.26152  9.87464   1.000 23.29634  ? 242 GLY B HA2  1 
ATOM   7428 H HA3  . GLY B 1 244 ? 8.15386   27.57377  10.24190  1.000 23.29634  ? 242 GLY B HA3  1 
ATOM   7429 N N    . PHE B 1 245 ? 8.71097   29.57855  11.54200  1.000 17.24495  ? 243 PHE B N    1 
ATOM   7430 C CA   . PHE B 1 245 ? 9.14961   30.78228  12.23870  1.000 16.74994  ? 243 PHE B CA   1 
ATOM   7431 C C    . PHE B 1 245 ? 10.48758  30.60042  12.94421  1.000 20.28265  ? 243 PHE B C    1 
ATOM   7432 O O    . PHE B 1 245 ? 10.89442  29.48290  13.27767  1.000 20.06073  ? 243 PHE B O    1 
ATOM   7433 C CB   . PHE B 1 245 ? 8.11784   31.20988  13.28591  1.000 17.28525  ? 243 PHE B CB   1 
ATOM   7434 C CG   . PHE B 1 245 ? 8.12941   30.37012  14.56131  1.000 16.70652  ? 243 PHE B CG   1 
ATOM   7435 C CD1  . PHE B 1 245 ? 7.44855   29.17067  14.62605  1.000 17.67005  ? 243 PHE B CD1  1 
ATOM   7436 C CD2  . PHE B 1 245 ? 8.72479   30.85560  15.72512  1.000 19.49917  ? 243 PHE B CD2  1 
ATOM   7437 C CE1  . PHE B 1 245 ? 7.42482   28.43388  15.79330  1.000 18.75555  ? 243 PHE B CE1  1 
ATOM   7438 C CE2  . PHE B 1 245 ? 8.70080   30.11545  16.88957  1.000 20.20829  ? 243 PHE B CE2  1 
ATOM   7439 C CZ   . PHE B 1 245 ? 8.02398   28.89647  16.91845  1.000 16.56590  ? 243 PHE B CZ   1 
ATOM   7440 H H    . PHE B 1 245 ? 8.78444   28.86529  12.01684  1.000 20.70956  ? 243 PHE B H    1 
ATOM   7441 H HA   . PHE B 1 245 ? 9.27379   31.47021  11.56623  1.000 20.02187  ? 243 PHE B HA   1 
ATOM   7442 H HB2  . PHE B 1 245 ? 8.29586   32.12938  13.53836  1.000 20.75791  ? 243 PHE B HB2  1 
ATOM   7443 H HB3  . PHE B 1 245 ? 7.23274   31.13844  12.89554  1.000 20.75791  ? 243 PHE B HB3  1 
ATOM   7444 H HD1  . PHE B 1 245 ? 7.00065   28.85539  13.87446  1.000 21.21967  ? 243 PHE B HD1  1 
ATOM   7445 H HD2  . PHE B 1 245 ? 9.14224   31.68660  15.71643  1.000 23.41462  ? 243 PHE B HD2  1 
ATOM   7446 H HE1  . PHE B 1 245 ? 6.99278   27.61046  15.80817  1.000 22.52227  ? 243 PHE B HE1  1 
ATOM   7447 H HE2  . PHE B 1 245 ? 9.13370   30.42791  17.65105  1.000 24.26556  ? 243 PHE B HE2  1 
ATOM   7448 H HZ   . PHE B 1 245 ? 7.98372   28.40306  17.70574  1.000 19.80102  ? 243 PHE B HZ   1 
ATOM   7449 N N    . PHE B 1 246 ? 11.18390  31.72359  13.19528  1.000 21.52493  ? 244 PHE B N    1 
ATOM   7450 C CA   . PHE B 1 246 ? 12.26726  31.68720  14.16018  1.000 17.01820  ? 244 PHE B CA   1 
ATOM   7451 C C    . PHE B 1 246 ? 12.34320  32.98237  14.95117  1.000 19.97853  ? 244 PHE B C    1 
ATOM   7452 O O    . PHE B 1 246 ? 12.06661  34.05950  14.44020  1.000 22.78480  ? 244 PHE B O    1 
ATOM   7453 C CB   . PHE B 1 246 ? 13.65568  31.37494  13.51456  1.000 20.36759  ? 244 PHE B CB   1 
ATOM   7454 C CG   . PHE B 1 246 ? 14.06958  32.26386  12.39040  1.000 17.16338  ? 244 PHE B CG   1 
ATOM   7455 C CD1  . PHE B 1 246 ? 13.70209  31.95556  11.07956  1.000 21.11398  ? 244 PHE B CD1  1 
ATOM   7456 C CD2  . PHE B 1 246 ? 14.88271  33.37359  12.61239  1.000 17.42478  ? 244 PHE B CD2  1 
ATOM   7457 C CE1  . PHE B 1 246 ? 14.10404  32.74468  10.01128  1.000 20.97674  ? 244 PHE B CE1  1 
ATOM   7458 C CE2  . PHE B 1 246 ? 15.31968  34.16056  11.55928  1.000 19.72603  ? 244 PHE B CE2  1 
ATOM   7459 C CZ   . PHE B 1 246 ? 14.92626  33.86451  10.24837  1.000 18.34830  ? 244 PHE B CZ   1 
ATOM   7460 H H    . PHE B 1 246 ? 11.04304  32.48717  12.82553  1.000 25.84552  ? 244 PHE B H    1 
ATOM   7461 H HA   . PHE B 1 246 ? 12.06597  30.97594  14.78827  1.000 20.34378  ? 244 PHE B HA   1 
ATOM   7462 H HB2  . PHE B 1 246 ? 14.33414  31.45013  14.20372  1.000 24.45673  ? 244 PHE B HB2  1 
ATOM   7463 H HB3  . PHE B 1 246 ? 13.63244  30.46875  13.16935  1.000 24.45673  ? 244 PHE B HB3  1 
ATOM   7464 H HD1  . PHE B 1 246 ? 13.17665  31.20526  10.91874  1.000 25.35239  ? 244 PHE B HD1  1 
ATOM   7465 H HD2  . PHE B 1 246 ? 15.13594  33.58922  13.48088  1.000 20.83167  ? 244 PHE B HD2  1 
ATOM   7466 H HE1  . PHE B 1 246 ? 13.83319  32.53641  9.14631   1.000 25.18770  ? 244 PHE B HE1  1 
ATOM   7467 H HE2  . PHE B 1 246 ? 15.87591  34.88759  11.72343  1.000 23.68685  ? 244 PHE B HE2  1 
ATOM   7468 H HZ   . PHE B 1 246 ? 15.20461  34.40116  9.54167   1.000 22.03357  ? 244 PHE B HZ   1 
ATOM   7469 N N    . LYS B 1 247 ? 12.72641  32.85207  16.21796  1.000 20.14900  ? 245 LYS B N    1 
ATOM   7470 C CA   . LYS B 1 247 ? 12.93567  33.98328  17.10897  1.000 18.02229  ? 245 LYS B CA   1 
ATOM   7471 C C    . LYS B 1 247 ? 14.42973  34.10883  17.35343  1.000 19.12317  ? 245 LYS B C    1 
ATOM   7472 O O    . LYS B 1 247 ? 15.06346  33.17049  17.85490  1.000 19.99384  ? 245 LYS B O    1 
ATOM   7473 C CB   . LYS B 1 247 ? 12.18344  33.78523  18.41534  1.000 22.45556  ? 245 LYS B CB   1 
ATOM   7474 C CG   . LYS B 1 247 ? 10.74656  33.37852  18.20772  1.000 21.13715  ? 245 LYS B CG   1 
ATOM   7475 C CD   . LYS B 1 247 ? 10.03348  33.22529  19.55296  1.000 28.52354  ? 245 LYS B CD   1 
ATOM   7476 C CE   . LYS B 1 247 ? 8.61880   33.78516  19.48462  1.000 31.91362  ? 245 LYS B CE   1 
ATOM   7477 N NZ   . LYS B 1 247 ? 7.57949   32.92188  20.11073  1.000 36.28985  ? 245 LYS B NZ   1 
ATOM   7478 H H    . LYS B 1 247 ? 12.87554  32.09295  16.59358  1.000 24.19441  ? 245 LYS B H    1 
ATOM   7479 H HA   . LYS B 1 247 ? 12.61439  34.80255  16.70096  1.000 21.64236  ? 245 LYS B HA   1 
ATOM   7480 H HB2  . LYS B 1 247 ? 12.62127  33.08838  18.92876  1.000 26.96228  ? 245 LYS B HB2  1 
ATOM   7481 H HB3  . LYS B 1 247 ? 12.19063  34.61799  18.91269  1.000 26.96228  ? 245 LYS B HB3  1 
ATOM   7482 H HG2  . LYS B 1 247 ? 10.28764  34.05867  17.69033  1.000 25.38019  ? 245 LYS B HG2  1 
ATOM   7483 H HG3  . LYS B 1 247 ? 10.71335  32.52845  17.74168  1.000 25.38019  ? 245 LYS B HG3  1 
ATOM   7484 H HD2  . LYS B 1 247 ? 9.98112   32.28522  19.78625  1.000 34.24386  ? 245 LYS B HD2  1 
ATOM   7485 H HD3  . LYS B 1 247 ? 10.52319  33.70980  20.23586  1.000 34.24386  ? 245 LYS B HD3  1 
ATOM   7486 H HE2  . LYS B 1 247 ? 8.60226   34.64031  19.94217  1.000 38.31195  ? 245 LYS B HE2  1 
ATOM   7487 H HE3  . LYS B 1 247 ? 8.37757   33.90292  18.55250  1.000 38.31195  ? 245 LYS B HE3  1 
ATOM   7488 H HZ1  . LYS B 1 247 ? 6.77831   33.30015  20.02635  1.000 43.56343  ? 245 LYS B HZ1  1 
ATOM   7489 H HZ2  . LYS B 1 247 ? 7.56603   32.12530  19.71403  1.000 43.56343  ? 245 LYS B HZ2  1 
ATOM   7490 H HZ3  . LYS B 1 247 ? 7.75678   32.81078  20.97579  1.000 43.56343  ? 245 LYS B HZ3  1 
ATOM   7491 N N    . ALA B 1 248 ? 14.98669  35.24971  16.97467  1.000 18.37681  ? 246 ALA B N    1 
ATOM   7492 C CA   . ALA B 1 248 ? 16.40982  35.51021  17.08948  1.000 21.99017  ? 246 ALA B CA   1 
ATOM   7493 C C    . ALA B 1 248 ? 16.58268  36.95381  17.52787  1.000 33.05441  ? 246 ALA B C    1 
ATOM   7494 O O    . ALA B 1 248 ? 15.73885  37.80556  17.24214  1.000 31.45684  ? 246 ALA B O    1 
ATOM   7495 C CB   . ALA B 1 248 ? 17.13193  35.27543  15.76951  1.000 19.35347  ? 246 ALA B CB   1 
ATOM   7496 H H    . ALA B 1 248 ? 14.54663  35.90747  16.63808  1.000 22.06779  ? 246 ALA B H    1 
ATOM   7497 H HA   . ALA B 1 248 ? 16.81040  34.92517  17.75141  1.000 26.40382  ? 246 ALA B HA   1 
ATOM   7498 H HB1  . ALA B 1 248 ? 18.08605  35.38166  15.90827  1.000 23.23977  ? 246 ALA B HB1  1 
ATOM   7499 H HB2  . ALA B 1 248 ? 16.94071  34.37606  15.46055  1.000 23.23977  ? 246 ALA B HB2  1 
ATOM   7500 H HB3  . ALA B 1 248 ? 16.81827  35.92251  15.11851  1.000 23.23977  ? 246 ALA B HB3  1 
ATOM   7501 N N    . GLN B 1 249 ? 17.66607  37.20708  18.25180  1.000 54.05999  ? 247 GLN B N    1 
ATOM   7502 C CA   . GLN B 1 249 ? 18.02187  38.54185  18.71607  1.000 49.32886  ? 247 GLN B CA   1 
ATOM   7503 C C    . GLN B 1 249 ? 16.78977  39.32825  19.15546  1.000 46.28357  ? 247 GLN B C    1 
ATOM   7504 O O    . GLN B 1 249 ? 16.60320  40.49343  18.78930  1.000 44.17939  ? 247 GLN B O    1 
ATOM   7505 C CB   . GLN B 1 249 ? 18.76942  39.32339  17.63172  1.000 55.41117  ? 247 GLN B CB   1 
ATOM   7506 C CG   . GLN B 1 249 ? 19.57677  38.48505  16.65582  1.000 55.29227  ? 247 GLN B CG   1 
ATOM   7507 C CD   . GLN B 1 249 ? 20.33008  39.34250  15.65256  0.177 53.22604  ? 247 GLN B CD   1 
ATOM   7508 O OE1  . GLN B 1 249 ? 19.73060  39.94207  14.75011  0.995 55.07300  ? 247 GLN B OE1  1 
ATOM   7509 N NE2  . GLN B 1 249 ? 21.65258  39.42059  15.81537  1.000 51.05737  ? 247 GLN B NE2  1 
ATOM   7510 H H    . GLN B 1 249 ? 18.22845  36.60342  18.49454  1.000 64.88760  ? 247 GLN B H    1 
ATOM   7511 H HA   . GLN B 1 249 ? 18.60367  38.43189  19.48439  1.000 59.21024  ? 247 GLN B HA   1 
ATOM   7512 H HB2  . GLN B 1 249 ? 18.11916  39.82263  17.11325  1.000 66.50902  ? 247 GLN B HB2  1 
ATOM   7513 H HB3  . GLN B 1 249 ? 19.38600  39.93320  18.06630  1.000 66.50902  ? 247 GLN B HB3  1 
ATOM   7514 H HG2  . GLN B 1 249 ? 20.22396  37.95700  17.14897  1.000 66.36633  ? 247 GLN B HG2  1 
ATOM   7515 H HG3  . GLN B 1 249 ? 18.97712  37.90139  16.16525  1.000 66.36633  ? 247 GLN B HG3  1 
ATOM   7516 H HE21 . GLN B 1 249 ? 22.03196  38.99839  16.46145  0.788 61.28446  ? 247 GLN B HE21 1 
ATOM   7517 H HE22 . GLN B 1 249 ? 22.12529  39.89309  15.27418  0.663 61.28446  ? 247 GLN B HE22 1 
ATOM   7518 N N    . GLU B 1 250 ? 15.93562  38.68706  19.95580  1.000 36.24970  ? 248 GLU B N    1 
ATOM   7519 C CA   . GLU B 1 250 ? 14.77686  39.34630  20.55332  1.000 39.42980  ? 248 GLU B CA   1 
ATOM   7520 C C    . GLU B 1 250 ? 13.75067  39.73871  19.50325  1.000 32.26117  ? 248 GLU B C    1 
ATOM   7521 O O    . GLU B 1 250 ? 12.86384  40.54348  19.78230  1.000 29.17402  ? 248 GLU B O    1 
ATOM   7522 C CB   . GLU B 1 250 ? 15.18297  40.61015  21.34193  1.000 31.87921  ? 248 GLU B CB   1 
ATOM   7523 C CG   . GLU B 1 250 ? 16.22176  40.36666  22.45723  1.000 42.17137  ? 248 GLU B CG   1 
ATOM   7524 C CD   . GLU B 1 250 ? 17.66712  40.32477  21.95238  1.000 48.41982  ? 248 GLU B CD   1 
ATOM   7525 O OE1  . GLU B 1 250 ? 18.11901  41.33042  21.33864  1.000 49.96621  ? 248 GLU B OE1  1 
ATOM   7526 O OE2  . GLU B 1 250 ? 18.34677  39.29189  22.18054  1.000 38.95384  ? 248 GLU B OE2  1 
ATOM   7527 H H    . GLU B 1 250 ? 16.01118  37.85712  20.16813  1.000 43.51525  ? 248 GLU B H    1 
ATOM   7528 H HA   . GLU B 1 250 ? 14.36213  38.72531  21.17241  1.000 47.33137  ? 248 GLU B HA   1 
ATOM   7529 H HB2  . GLU B 1 250 ? 15.56452  41.25116  20.72191  1.000 38.27066  ? 248 GLU B HB2  1 
ATOM   7530 H HB3  . GLU B 1 250 ? 14.38956  40.98245  21.75761  1.000 38.27066  ? 248 GLU B HB3  1 
ATOM   7531 H HG2  . GLU B 1 250 ? 16.15595  41.08328  23.10763  1.000 50.62126  ? 248 GLU B HG2  1 
ATOM   7532 H HG3  . GLU B 1 250 ? 16.03144  39.51526  22.88126  1.000 50.62126  ? 248 GLU B HG3  1 
ATOM   7533 N N    . ARG B 1 251 ? 13.86824  39.20525  18.29477  1.000 27.47868  ? 249 ARG B N    1 
ATOM   7534 C CA   . ARG B 1 251 ? 12.99051  39.52263  17.18299  1.000 26.95928  ? 249 ARG B CA   1 
ATOM   7535 C C    . ARG B 1 251 ? 12.31998  38.23313  16.71865  1.000 25.69468  ? 249 ARG B C    1 
ATOM   7536 O O    . ARG B 1 251 ? 12.81485  37.14164  16.96754  1.000 25.42687  ? 249 ARG B O    1 
ATOM   7537 C CB   . ARG B 1 251 ? 13.76731  40.13085  16.02327  1.000 27.07208  ? 249 ARG B CB   1 
ATOM   7538 C CG   . ARG B 1 251 ? 14.61527  41.37674  16.39828  1.000 35.66956  ? 249 ARG B CG   1 
ATOM   7539 C CD   . ARG B 1 251 ? 14.87271  42.24505  15.16004  1.000 41.24872  ? 249 ARG B CD   1 
ATOM   7540 N NE   . ARG B 1 251 ? 13.61704  42.68578  14.55823  1.000 56.21708  ? 249 ARG B NE   1 
ATOM   7541 C CZ   . ARG B 1 251 ? 13.37997  42.77569  13.25240  1.000 60.59278  ? 249 ARG B CZ   1 
ATOM   7542 N NH1  . ARG B 1 251 ? 14.30357  42.46580  12.35164  1.000 46.17475  ? 249 ARG B NH1  1 
ATOM   7543 N NH2  . ARG B 1 251 ? 12.17594  43.16652  12.83824  1.000 51.24814  ? 249 ARG B NH2  1 
ATOM   7544 H H    . ARG B 1 251 ? 14.47552  38.63259  18.08772  1.000 32.89635  ? 249 ARG B H    1 
ATOM   7545 H HA   . ARG B 1 251 ? 12.31524  40.16098  17.46125  1.000 32.27307  ? 249 ARG B HA   1 
ATOM   7546 H HB2  . ARG B 1 251 ? 14.37275  39.45966  15.67136  1.000 32.40843  ? 249 ARG B HB2  1 
ATOM   7547 H HB3  . ARG B 1 251 ? 13.13693  40.40128  15.33742  1.000 32.40843  ? 249 ARG B HB3  1 
ATOM   7548 H HG2  . ARG B 1 251 ? 14.13876  41.90851  17.05483  1.000 42.81909  ? 249 ARG B HG2  1 
ATOM   7549 H HG3  . ARG B 1 251 ? 15.46952  41.09188  16.75885  1.000 42.81909  ? 249 ARG B HG3  1 
ATOM   7550 H HD2  . ARG B 1 251 ? 15.38237  43.02960  15.41620  1.000 49.51407  ? 249 ARG B HD2  1 
ATOM   7551 H HD3  . ARG B 1 251 ? 15.36476  41.73028  14.50140  1.000 49.51407  ? 249 ARG B HD3  1 
ATOM   7552 H HE   . ARG B 1 251 ? 12.97897  42.90501  15.09153  1.000 67.47610  ? 249 ARG B HE   1 
ATOM   7553 H HH11 . ARG B 1 251 ? 15.08018  42.19840  12.60654  1.000 55.42531  ? 249 ARG B HH11 1 
ATOM   7554 H HH12 . ARG B 1 251 ? 14.12561  42.53234  11.51289  1.000 55.42531  ? 249 ARG B HH12 1 
ATOM   7555 H HH21 . ARG B 1 251 ? 11.56452  43.35668  13.41234  1.000 61.51338  ? 249 ARG B HH21 1 
ATOM   7556 H HH22 . ARG B 1 251 ? 12.00993  43.22871  11.99671  1.000 61.51338  ? 249 ARG B HH22 1 
ATOM   7557 N N    . ASP B 1 252 ? 11.19392  38.37683  16.03000  1.000 30.64354  ? 250 ASP B N    1 
ATOM   7558 C CA   . ASP B 1 252 ? 10.43676  37.26075  15.49554  1.000 24.38507  ? 250 ASP B CA   1 
ATOM   7559 C C    . ASP B 1 252 ? 10.37408  37.37221  13.98316  1.000 23.88483  ? 250 ASP B C    1 
ATOM   7560 O O    . ASP B 1 252 ? 10.22095  38.46739  13.43265  1.000 28.20689  ? 250 ASP B O    1 
ATOM   7561 C CB   . ASP B 1 252 ? 9.02020   37.23409  16.04964  1.000 33.95503  ? 250 ASP B CB   1 
ATOM   7562 C CG   . ASP B 1 252 ? 8.99041   37.14407  17.55467  1.000 34.50476  ? 250 ASP B CG   1 
ATOM   7563 O OD1  . ASP B 1 252 ? 10.02604  36.77495  18.14586  1.000 35.68704  ? 250 ASP B OD1  1 
ATOM   7564 O OD2  . ASP B 1 252 ? 7.92858   37.43778  18.14481  1.000 37.03030  ? 250 ASP B OD2  1 
ATOM   7565 H H    . ASP B 1 252 ? 10.83867  39.14023  15.85502  1.000 36.78786  ? 250 ASP B H    1 
ATOM   7566 H HA   . ASP B 1 252 ? 10.87827  36.43123  15.73607  1.000 29.18402  ? 250 ASP B HA   1 
ATOM   7567 H HB2  . ASP B 1 252 ? 8.56196   38.04791  15.78769  1.000 40.76165  ? 250 ASP B HB2  1 
ATOM   7568 H HB3  . ASP B 1 252 ? 8.55464   36.46161  15.69266  1.000 40.76165  ? 250 ASP B HB3  1 
ATOM   7569 N N    . TYR B 1 253 ? 10.45961  36.23670  13.31699  1.000 22.93417  ? 251 TYR B N    1 
ATOM   7570 C CA   . TYR B 1 253 ? 10.42351  36.19412  11.86745  1.000 22.51485  ? 251 TYR B CA   1 
ATOM   7571 C C    . TYR B 1 253 ? 9.53085   35.05062  11.42031  1.000 26.04867  ? 251 TYR B C    1 
ATOM   7572 O O    . TYR B 1 253 ? 9.36690   34.06525  12.13988  1.000 21.44815  ? 251 TYR B O    1 
ATOM   7573 C CB   . TYR B 1 253 ? 11.81102  35.97323  11.29257  1.000 22.28698  ? 251 TYR B CB   1 
ATOM   7574 C CG   . TYR B 1 253 ? 12.81360  37.01575  11.70171  1.000 23.18080  ? 251 TYR B CG   1 
ATOM   7575 C CD1  . TYR B 1 253 ? 13.53578  36.89249  12.87478  1.000 23.50044  ? 251 TYR B CD1  1 
ATOM   7576 C CD2  . TYR B 1 253 ? 13.04090  38.10518  10.90552  1.000 23.87717  ? 251 TYR B CD2  1 
ATOM   7577 C CE1  . TYR B 1 253 ? 14.47283  37.81937  13.23198  1.000 24.47059  ? 251 TYR B CE1  1 
ATOM   7578 C CE2  . TYR B 1 253 ? 13.97167  39.06588  11.26067  1.000 26.81094  ? 251 TYR B CE2  1 
ATOM   7579 C CZ   . TYR B 1 253 ? 14.68061  38.91576  12.42711  1.000 27.47982  ? 251 TYR B CZ   1 
ATOM   7580 O OH   . TYR B 1 253 ? 15.61744  39.86069  12.78209  1.000 29.72859  ? 251 TYR B OH   1 
ATOM   7581 H H    . TYR B 1 253 ? 10.54047  35.46460  13.68701  1.000 27.44295  ? 251 TYR B H    1 
ATOM   7582 H HA   . TYR B 1 253 ? 10.06150  37.02877  11.53099  1.000 26.93975  ? 251 TYR B HA   1 
ATOM   7583 H HB2  . TYR B 1 253 ? 12.13986  35.11235  11.59531  1.000 26.66631  ? 251 TYR B HB2  1 
ATOM   7584 H HB3  . TYR B 1 253 ? 11.75206  35.98405  10.32442  1.000 26.66631  ? 251 TYR B HB3  1 
ATOM   7585 H HD1  . TYR B 1 253 ? 13.38013  36.16388  13.43138  1.000 28.12246  ? 251 TYR B HD1  1 
ATOM   7586 H HD2  . TYR B 1 253 ? 12.56267  38.20149  10.11373  1.000 28.57454  ? 251 TYR B HD2  1 
ATOM   7587 H HE1  . TYR B 1 253 ? 14.96636  37.71046  14.01266  1.000 29.28664  ? 251 TYR B HE1  1 
ATOM   7588 H HE2  . TYR B 1 253 ? 14.11547  39.80523  10.71516  1.000 32.18875  ? 251 TYR B HE2  1 
ATOM   7589 H HH   . TYR B 1 253 ? 15.75636  40.38318  12.13920  1.000 35.68992  ? 251 TYR B HH   1 
ATOM   7590 N N    . ALA B 1 254 ? 8.97474   35.18874  10.21572  1.000 21.68046  ? 252 ALA B N    1 
ATOM   7591 C CA   . ALA B 1 254 ? 8.30451   34.10580  9.50984   1.000 25.38050  ? 252 ALA B CA   1 
ATOM   7592 C C    . ALA B 1 254 ? 9.11770   33.81579  8.26684   1.000 20.67805  ? 252 ALA B C    1 
ATOM   7593 O O    . ALA B 1 254 ? 9.64886   34.73942  7.65072   1.000 23.61929  ? 252 ALA B O    1 
ATOM   7594 C CB   . ALA B 1 254 ? 6.86669   34.45492  9.11600   1.000 25.16583  ? 252 ALA B CB   1 
ATOM   7595 H H    . ALA B 1 254 ? 8.97512   35.92749  9.77543   1.000 25.93848  ? 252 ALA B H    1 
ATOM   7596 H HA   . ALA B 1 254 ? 8.25051   33.32110  10.07749  1.000 30.47221  ? 252 ALA B HA   1 
ATOM   7597 H HB1  . ALA B 1 254 ? 6.51529   33.75170  8.54776   1.000 30.21461  ? 252 ALA B HB1  1 
ATOM   7598 H HB2  . ALA B 1 254 ? 6.32868   34.53069  9.91956   1.000 30.21461  ? 252 ALA B HB2  1 
ATOM   7599 H HB3  . ALA B 1 254 ? 6.86641   35.29840  8.63699   1.000 30.21461  ? 252 ALA B HB3  1 
ATOM   7600 N N    . VAL B 1 255 ? 9.24488   32.54344  7.91838   1.000 19.98297  ? 253 VAL B N    1 
ATOM   7601 C CA   . VAL B 1 255 ? 10.12514  32.13635  6.83254   1.000 19.67454  ? 253 VAL B CA   1 
ATOM   7602 C C    . VAL B 1 255 ? 9.43391   31.05718  6.02237   1.000 19.33515  ? 253 VAL B C    1 
ATOM   7603 O O    . VAL B 1 255 ? 8.71259   30.22219  6.57713   1.000 20.59684  ? 253 VAL B O    1 
ATOM   7604 C CB   . VAL B 1 255 ? 11.49951  31.64552  7.36121   1.000 19.41107  ? 253 VAL B CB   1 
ATOM   7605 C CG1  . VAL B 1 255 ? 11.36423  30.44986  8.26042   1.000 18.95325  ? 253 VAL B CG1  1 
ATOM   7606 C CG2  . VAL B 1 255 ? 12.40112  31.32176  6.20893   1.000 19.76774  ? 253 VAL B CG2  1 
ATOM   7607 H H    . VAL B 1 255 ? 8.82918   31.89342  8.29820   1.000 23.90150  ? 253 VAL B H    1 
ATOM   7608 H HA   . VAL B 1 255 ? 10.28119  32.89490  6.24846   1.000 23.53138  ? 253 VAL B HA   1 
ATOM   7609 H HB   . VAL B 1 255 ? 11.89032  32.35917  7.88930   1.000 23.22986  ? 253 VAL B HB   1 
ATOM   7610 H HG11 . VAL B 1 255 ? 12.23785  30.22003  8.61380   1.000 22.66584  ? 253 VAL B HG11 1 
ATOM   7611 H HG12 . VAL B 1 255 ? 10.76032  30.66817  8.98742   1.000 22.66584  ? 253 VAL B HG12 1 
ATOM   7612 H HG13 . VAL B 1 255 ? 11.00921  29.70727  7.74717   1.000 22.66584  ? 253 VAL B HG13 1 
ATOM   7613 H HG21 . VAL B 1 255 ? 13.30148  31.18243  6.54188   1.000 23.73690  ? 253 VAL B HG21 1 
ATOM   7614 H HG22 . VAL B 1 255 ? 12.08088  30.51601  5.77406   1.000 23.73690  ? 253 VAL B HG22 1 
ATOM   7615 H HG23 . VAL B 1 255 ? 12.39105  32.06215  5.58233   1.000 23.73690  ? 253 VAL B HG23 1 
ATOM   7616 N N    . ALA B 1 256 ? 9.65878   31.08139  4.70539   1.000 19.34039  ? 254 ALA B N    1 
ATOM   7617 C CA   . ALA B 1 256 ? 9.15544   30.05869  3.78548   1.000 19.08011  ? 254 ALA B CA   1 
ATOM   7618 C C    . ALA B 1 256 ? 10.27644  29.74913  2.80007   1.000 19.52475  ? 254 ALA B C    1 
ATOM   7619 O O    . ALA B 1 256 ? 10.76340  30.65530  2.11293   1.000 21.40137  ? 254 ALA B O    1 
ATOM   7620 C CB   . ALA B 1 256 ? 7.89365   30.54103  3.05716   1.000 22.33038  ? 254 ALA B CB   1 
ATOM   7621 H H    . ALA B 1 256 ? 10.11230  31.69659  4.31110   1.000 23.13040  ? 254 ALA B H    1 
ATOM   7622 H HA   . ALA B 1 256 ? 8.92403   29.24870  4.26638   1.000 22.81807  ? 254 ALA B HA   1 
ATOM   7623 H HB1  . ALA B 1 256 ? 7.61182   29.85863  2.42804   1.000 26.81207  ? 254 ALA B HB1  1 
ATOM   7624 H HB2  . ALA B 1 256 ? 7.19338   30.69899  3.70953   1.000 26.81207  ? 254 ALA B HB2  1 
ATOM   7625 H HB3  . ALA B 1 256 ? 8.09679   31.36325  2.58431   1.000 26.81207  ? 254 ALA B HB3  1 
ATOM   7626 N N    . VAL B 1 257 ? 10.66364  28.48640  2.71463   1.000 19.19163  ? 255 VAL B N    1 
ATOM   7627 C CA   . VAL B 1 257 ? 11.73061  28.03935  1.82495   1.000 18.69202  ? 255 VAL B CA   1 
ATOM   7628 C C    . VAL B 1 257 ? 11.13342  26.93572  0.96213   1.000 21.41123  ? 255 VAL B C    1 
ATOM   7629 O O    . VAL B 1 257 ? 10.66917  25.92688  1.49927   1.000 19.87880  ? 255 VAL B O    1 
ATOM   7630 C CB   . VAL B 1 257 ? 12.95504  27.50055  2.58654   1.000 22.35515  ? 255 VAL B CB   1 
ATOM   7631 C CG1  . VAL B 1 257 ? 14.00224  26.94828  1.60509   1.000 26.02113  ? 255 VAL B CG1  1 
ATOM   7632 C CG2  . VAL B 1 257 ? 13.53256  28.55747  3.45164   1.000 22.80138  ? 255 VAL B CG2  1 
ATOM   7633 H H    . VAL B 1 257 ? 10.31467  27.84906  3.17466   1.000 23.04557  ? 255 VAL B H    1 
ATOM   7634 H HA   . VAL B 1 257 ? 12.02566  28.77901  1.27110   1.000 22.44604  ? 255 VAL B HA   1 
ATOM   7635 H HB   . VAL B 1 257 ? 12.67581  26.76922  3.15932   1.000 26.84179  ? 255 VAL B HB   1 
ATOM   7636 H HG11 . VAL B 1 257 ? 14.84684  26.84344  2.07045   1.000 31.24097  ? 255 VAL B HG11 1 
ATOM   7637 H HG12 . VAL B 1 257 ? 13.69983  26.08933  1.27094   1.000 31.24097  ? 255 VAL B HG12 1 
ATOM   7638 H HG13 . VAL B 1 257 ? 14.10520  27.57184  0.86924   1.000 31.24097  ? 255 VAL B HG13 1 
ATOM   7639 H HG21 . VAL B 1 257 ? 14.37213  28.24046  3.81978   1.000 27.37726  ? 255 VAL B HG21 1 
ATOM   7640 H HG22 . VAL B 1 257 ? 13.68466  29.35360  2.91877   1.000 27.37726  ? 255 VAL B HG22 1 
ATOM   7641 H HG23 . VAL B 1 257 ? 12.90987  28.75359  4.16905   1.000 27.37726  ? 255 VAL B HG23 1 
ATOM   7642 N N    . TYR B 1 258 ? 11.17885  27.11048  -0.35372  1.000 24.26581  ? 256 TYR B N    1 
ATOM   7643 C CA   . TYR B 1 258 ? 10.72654  26.10830  -1.33059  1.000 18.91921  ? 256 TYR B CA   1 
ATOM   7644 C C    . TYR B 1 258 ? 11.87917  25.88071  -2.29687  1.000 21.49199  ? 256 TYR B C    1 
ATOM   7645 O O    . TYR B 1 258 ? 12.44097  26.85351  -2.80038  1.000 24.99899  ? 256 TYR B O    1 
ATOM   7646 C CB   . TYR B 1 258 ? 9.49346   26.60342  -2.06879  1.000 22.65785  ? 256 TYR B CB   1 
ATOM   7647 C CG   . TYR B 1 258 ? 8.27786   26.65513  -1.18899  1.000 21.06972  ? 256 TYR B CG   1 
ATOM   7648 C CD1  . TYR B 1 258 ? 7.98430   27.77867  -0.42794  1.000 19.53214  ? 256 TYR B CD1  1 
ATOM   7649 C CD2  . TYR B 1 258 ? 7.42580   25.57061  -1.11773  1.000 19.45154  ? 256 TYR B CD2  1 
ATOM   7650 C CE1  . TYR B 1 258 ? 6.86979   27.80542  0.38964   1.000 19.57061  ? 256 TYR B CE1  1 
ATOM   7651 C CE2  . TYR B 1 258 ? 6.31191   25.58611  -0.31583  1.000 19.39773  ? 256 TYR B CE2  1 
ATOM   7652 C CZ   . TYR B 1 258 ? 6.03918   26.68577  0.44066   1.000 19.51776  ? 256 TYR B CZ   1 
ATOM   7653 O OH   . TYR B 1 258 ? 4.90732   26.65683  1.22963   1.000 23.81851  ? 256 TYR B OH   1 
ATOM   7654 H H    . TYR B 1 258 ? 11.47781  27.82617  -0.72522  1.000 29.13458  ? 256 TYR B H    1 
ATOM   7655 H HA   . TYR B 1 258 ? 10.49741  25.26898  -0.90170  1.000 22.62499  ? 256 TYR B HA   1 
ATOM   7656 H HB2  . TYR B 1 258 ? 9.66228   27.49853  -2.40220  1.000 27.20504  ? 256 TYR B HB2  1 
ATOM   7657 H HB3  . TYR B 1 258 ? 9.30510   26.00412  -2.80788  1.000 27.20504  ? 256 TYR B HB3  1 
ATOM   7658 H HD1  . TYR B 1 258 ? 8.54317   28.52091  -0.46857  1.000 23.36051  ? 256 TYR B HD1  1 
ATOM   7659 H HD2  . TYR B 1 258 ? 7.61083   24.81297  -1.62432  1.000 23.35746  ? 256 TYR B HD2  1 
ATOM   7660 H HE1  . TYR B 1 258 ? 6.67646   28.55941  0.89858   1.000 23.40666  ? 256 TYR B HE1  1 
ATOM   7661 H HE2  . TYR B 1 258 ? 5.74565   24.84887  -0.28903  1.000 23.19922  ? 256 TYR B HE2  1 
ATOM   7662 H HH   . TYR B 1 258 ? 4.41600   26.01404  1.00372   1.000 28.59782  ? 256 TYR B HH   1 
ATOM   7663 N N    . THR B 1 259 ? 12.26120  24.61641  -2.52760  1.000 20.59000  ? 257 THR B N    1 
ATOM   7664 C CA   . THR B 1 259 ? 13.35317  24.29456  -3.44915  1.000 22.06673  ? 257 THR B CA   1 
ATOM   7665 C C    . THR B 1 259 ? 12.92309  23.22652  -4.46412  1.000 27.87442  ? 257 THR B C    1 
ATOM   7666 O O    . THR B 1 259 ? 12.11197  22.34558  -4.16908  1.000 21.53614  ? 257 THR B O    1 
ATOM   7667 C CB   . THR B 1 259 ? 14.62396  23.79908  -2.68788  1.000 23.20656  ? 257 THR B CB   1 
ATOM   7668 O OG1  . THR B 1 259 ? 14.41166  22.45495  -2.19868  1.000 24.08663  ? 257 THR B OG1  1 
ATOM   7669 C CG2  . THR B 1 259 ? 14.95235  24.73566  -1.51897  1.000 27.43448  ? 257 THR B CG2  1 
ATOM   7670 H H    . THR B 1 259 ? 11.89994  23.92824  -2.15947  1.000 24.72361  ? 257 THR B H    1 
ATOM   7671 H HA   . THR B 1 259 ? 13.57632  25.09749  -3.94554  1.000 26.49569  ? 257 THR B HA   1 
ATOM   7672 H HB   . THR B 1 259 ? 15.38225  23.79677  -3.29277  1.000 27.86349  ? 257 THR B HB   1 
ATOM   7673 H HG1  . THR B 1 259 ? 13.65522  22.39656  -1.83815  1.000 28.91956  ? 257 THR B HG1  1 
ATOM   7674 H HG21 . THR B 1 259 ? 15.77407  24.45287  -1.08802  1.000 32.93699  ? 257 THR B HG21 1 
ATOM   7675 H HG22 . THR B 1 259 ? 15.06271  25.64355  -1.84219  1.000 32.93699  ? 257 THR B HG22 1 
ATOM   7676 H HG23 . THR B 1 259 ? 14.23343  24.71847  -0.86801  1.000 32.93699  ? 257 THR B HG23 1 
ATOM   7677 N N    . THR B 1 260 ? 13.46639  23.34043  -5.67483  1.000 24.18728  ? 258 THR B N    1 
ATOM   7678 C CA   . THR B 1 260 ? 13.29304  22.35042  -6.73112  1.000 23.03894  ? 258 THR B CA   1 
ATOM   7679 C C    . THR B 1 260 ? 14.66569  21.88765  -7.19098  1.000 25.65616  ? 258 THR B C    1 
ATOM   7680 O O    . THR B 1 260 ? 15.41202  22.65343  -7.80860  1.000 30.74236  ? 258 THR B O    1 
ATOM   7681 C CB   . THR B 1 260 ? 12.51852  22.92102  -7.92358  1.000 27.83344  ? 258 THR B CB   1 
ATOM   7682 O OG1  . THR B 1 260 ? 11.31005  23.53402  -7.45951  1.000 23.04955  ? 258 THR B OG1  1 
ATOM   7683 C CG2  . THR B 1 260 ? 12.17508  21.80022  -8.89655  1.000 29.25934  ? 258 THR B CG2  1 
ATOM   7684 H H    . THR B 1 260 ? 13.95580  24.00591  -5.91402  1.000 29.04035  ? 258 THR B H    1 
ATOM   7685 H HA   . THR B 1 260 ? 12.80128  21.59875  -6.36496  1.000 27.66233  ? 258 THR B HA   1 
ATOM   7686 H HB   . THR B 1 260 ? 13.05659  23.58372  -8.38425  1.000 33.41574  ? 258 THR B HB   1 
ATOM   7687 H HG1  . THR B 1 260 ? 10.84462  23.78257  -8.11311  1.000 27.67507  ? 258 THR B HG1  1 
ATOM   7688 H HG21 . THR B 1 260 ? 11.57817  22.13073  -9.58602  1.000 35.12682  ? 258 THR B HG21 1 
ATOM   7689 H HG22 . THR B 1 260 ? 12.98344  21.46440  -9.31449  1.000 35.12682  ? 258 THR B HG22 1 
ATOM   7690 H HG23 . THR B 1 260 ? 11.73925  21.07331  -8.42480  1.000 35.12682  ? 258 THR B HG23 1 
ATOM   7691 N N    . ALA B 1 261 ? 14.97967  20.62991  -6.93824  1.000 30.84601  ? 259 ALA B N    1 
ATOM   7692 C CA   . ALA B 1 261 ? 16.27271  20.06038  -7.31281  1.000 34.59865  ? 259 ALA B CA   1 
ATOM   7693 C C    . ALA B 1 261 ? 16.00439  18.66045  -7.82975  1.000 33.10338  ? 259 ALA B C    1 
ATOM   7694 O O    . ALA B 1 261 ? 16.16031  17.67228  -7.10587  1.000 29.26379  ? 259 ALA B O    1 
ATOM   7695 C CB   . ALA B 1 261 ? 17.22989  20.04353  -6.12609  1.000 30.07215  ? 259 ALA B CB   1 
ATOM   7696 H H    . ALA B 1 261 ? 14.45565  20.07309  -6.54462  1.000 37.03083  ? 259 ALA B H    1 
ATOM   7697 H HA   . ALA B 1 261 ? 16.68720  20.58752  -8.01369  1.000 41.53399  ? 259 ALA B HA   1 
ATOM   7698 H HB1  . ALA B 1 261 ? 18.10805  19.76818  -6.43256  1.000 36.10219  ? 259 ALA B HB1  1 
ATOM   7699 H HB2  . ALA B 1 261 ? 17.27672  20.93451  -5.74547  1.000 36.10219  ? 259 ALA B HB2  1 
ATOM   7700 H HB3  . ALA B 1 261 ? 16.89966  19.41744  -5.46288  1.000 36.10219  ? 259 ALA B HB3  1 
ATOM   7701 N N    . PRO B 1 262 ? 15.56988  18.53735  -9.08221  1.000 33.43716  ? 260 PRO B N    1 
ATOM   7702 C CA   . PRO B 1 262 ? 15.10947  17.22324  -9.55923  1.000 31.67095  ? 260 PRO B CA   1 
ATOM   7703 C C    . PRO B 1 262 ? 16.21385  16.19005  -9.66973  1.000 35.35603  ? 260 PRO B C    1 
ATOM   7704 O O    . PRO B 1 262 ? 15.90043  14.99915  -9.70324  1.000 30.83406  ? 260 PRO B O    1 
ATOM   7705 C CB   . PRO B 1 262 ? 14.49168  17.53886  -10.92615 1.000 32.86017  ? 260 PRO B CB   1 
ATOM   7706 C CG   . PRO B 1 262 ? 14.16083  19.02816  -10.84425 1.000 31.01657  ? 260 PRO B CG   1 
ATOM   7707 C CD   . PRO B 1 262 ? 15.28979  19.60923  -10.05796 1.000 29.93869  ? 260 PRO B CD   1 
ATOM   7708 H HA   . PRO B 1 262 ? 14.41768  16.88134  -8.97149  1.000 38.02075  ? 260 PRO B HA   1 
ATOM   7709 H HB2  . PRO B 1 262 ? 15.13222  17.35977  -11.63222 1.000 39.44782  ? 260 PRO B HB2  1 
ATOM   7710 H HB3  . PRO B 1 262 ? 13.69111  17.00827  -11.06206 1.000 39.44782  ? 260 PRO B HB3  1 
ATOM   7711 H HG2  . PRO B 1 262 ? 14.12094  19.41110  -11.73456 1.000 37.23550  ? 260 PRO B HG2  1 
ATOM   7712 H HG3  . PRO B 1 262 ? 13.31416  19.15789  -10.38905 1.000 37.23550  ? 260 PRO B HG3  1 
ATOM   7713 H HD2  . PRO B 1 262 ? 16.05976  19.77768  -10.62336 1.000 35.94204  ? 260 PRO B HD2  1 
ATOM   7714 H HD3  . PRO B 1 262 ? 15.02071  20.42726  -9.61152  1.000 35.94204  ? 260 PRO B HD3  1 
ATOM   7715 N N    . LYS B 1 263 ? 17.48892  16.59276  -9.70000  1.000 42.68055  ? 261 LYS B N    1 
ATOM   7716 C CA   . LYS B 1 263 ? 18.59003  15.65091  -9.87288  1.000 41.71339  ? 261 LYS B CA   1 
ATOM   7717 C C    . LYS B 1 263 ? 19.34354  15.32642  -8.58687  1.000 42.43792  ? 261 LYS B C    1 
ATOM   7718 O O    . LYS B 1 263 ? 20.14088  14.38560  -8.56966  1.000 42.14631  ? 261 LYS B O    1 
ATOM   7719 C CB   . LYS B 1 263 ? 19.59156  16.19189  -10.88946 1.000 45.22087  ? 261 LYS B CB   1 
ATOM   7720 C CG   . LYS B 1 263 ? 19.02797  16.30490  -12.27724 1.000 66.47942  ? 261 LYS B CG   1 
ATOM   7721 C CD   . LYS B 1 263 ? 20.06389  16.86401  -13.22990 1.000 74.55409  ? 261 LYS B CD   1 
ATOM   7722 C CE   . LYS B 1 263 ? 19.52851  16.91908  -14.64915 1.000 68.63724  ? 261 LYS B CE   1 
ATOM   7723 N NZ   . LYS B 1 263 ? 19.14723  15.56323  -15.14365 1.000 81.87341  ? 261 LYS B NZ   1 
ATOM   7724 H H    . LYS B 1 263 ? 17.73889  17.41190  -9.62170  1.000 51.23228  ? 261 LYS B H    1 
ATOM   7725 H HA   . LYS B 1 263 ? 18.21402  14.82298  -10.21061 1.000 50.07168  ? 261 LYS B HA   1 
ATOM   7726 H HB2  . LYS B 1 263 ? 19.87510  17.07644  -10.61002 1.000 54.28066  ? 261 LYS B HB2  1 
ATOM   7727 H HB3  . LYS B 1 263 ? 20.35511  15.59475  -10.92561 1.000 54.28066  ? 261 LYS B HB3  1 
ATOM   7728 H HG2  . LYS B 1 263 ? 18.76150  15.42690  -12.59188 1.000 79.79091  ? 261 LYS B HG2  1 
ATOM   7729 H HG3  . LYS B 1 263 ? 18.26266  16.90084  -12.26928 1.000 79.79091  ? 261 LYS B HG3  1 
ATOM   7730 H HD2  . LYS B 1 263 ? 20.30117  17.76400  -12.95674 1.000 89.48052  ? 261 LYS B HD2  1 
ATOM   7731 H HD3  . LYS B 1 263 ? 20.85039  16.29635  -13.22087 1.000 89.48052  ? 261 LYS B HD3  1 
ATOM   7732 H HE2  . LYS B 1 263 ? 18.74116  17.48510  -14.67352 1.000 82.38030  ? 261 LYS B HE2  1 
ATOM   7733 H HE3  . LYS B 1 263 ? 20.21252  17.27672  -15.23664 1.000 82.38030  ? 261 LYS B HE3  1 
ATOM   7734 H HZ1  . LYS B 1 263 ? 18.27859  15.42341  -15.00941 1.000 98.26371  ? 261 LYS B HZ1  1 
ATOM   7735 H HZ2  . LYS B 1 263 ? 19.31921  15.49731  -16.01439 1.000 98.26371  ? 261 LYS B HZ2  1 
ATOM   7736 H HZ3  . LYS B 1 263 ? 19.61063  14.93951  -14.70968 1.000 98.26371  ? 261 LYS B HZ3  1 
ATOM   7737 N N    . LEU B 1 264 ? 19.12859  16.07342  -7.52127  1.000 34.26271  ? 262 LEU B N    1 
ATOM   7738 C CA   . LEU B 1 264 ? 19.73460  15.68630  -6.26601  1.000 35.11539  ? 262 LEU B CA   1 
ATOM   7739 C C    . LEU B 1 264 ? 19.09086  14.41272  -5.71941  1.000 30.89176  ? 262 LEU B C    1 
ATOM   7740 O O    . LEU B 1 264 ? 17.96888  14.04178  -6.06703  1.000 31.94118  ? 262 LEU B O    1 
ATOM   7741 C CB   . LEU B 1 264 ? 19.59479  16.80746  -5.24652  1.000 30.04666  ? 262 LEU B CB   1 
ATOM   7742 C CG   . LEU B 1 264 ? 20.21909  18.13790  -5.64259  1.000 24.93851  ? 262 LEU B CG   1 
ATOM   7743 C CD1  . LEU B 1 264 ? 20.16462  19.09147  -4.44563  1.000 24.15569  ? 262 LEU B CD1  1 
ATOM   7744 C CD2  . LEU B 1 264 ? 21.64005  17.93713  -6.16589  1.000 27.02574  ? 262 LEU B CD2  1 
ATOM   7745 H H    . LEU B 1 264 ? 18.65014  16.78772  -7.49966  1.000 41.13087  ? 262 LEU B H    1 
ATOM   7746 H HA   . LEU B 1 264 ? 20.67803  15.51107  -6.40791  1.000 42.15408  ? 262 LEU B HA   1 
ATOM   7747 H HB2  . LEU B 1 264 ? 18.64964  16.96524  -5.09588  1.000 36.07161  ? 262 LEU B HB2  1 
ATOM   7748 H HB3  . LEU B 1 264 ? 20.01924  16.52320  -4.42194  1.000 36.07161  ? 262 LEU B HB3  1 
ATOM   7749 H HG   . LEU B 1 264 ? 19.72153  18.54367  -6.36970  1.000 29.94182  ? 262 LEU B HG   1 
ATOM   7750 H HD11 . LEU B 1 264 ? 20.61765  19.91693  -4.67860  1.000 29.00245  ? 262 LEU B HD11 1 
ATOM   7751 H HD12 . LEU B 1 264 ? 19.23684  19.27322  -4.22862  1.000 29.00245  ? 262 LEU B HD12 1 
ATOM   7752 H HD13 . LEU B 1 264 ? 20.60566  18.67423  -3.68913  1.000 29.00245  ? 262 LEU B HD13 1 
ATOM   7753 H HD21 . LEU B 1 264 ? 22.08435  18.79818  -6.21161  1.000 32.44650  ? 262 LEU B HD21 1 
ATOM   7754 H HD22 . LEU B 1 264 ? 22.11923  17.34936  -5.56106  1.000 32.44650  ? 262 LEU B HD22 1 
ATOM   7755 H HD23 . LEU B 1 264 ? 21.59790  17.53933  -7.04957  1.000 32.44650  ? 262 LEU B HD23 1 
ATOM   7756 N N    . SER B 1 265 ? 19.82486  13.75125  -4.83571  1.000 34.33191  ? 263 SER B N    1 
ATOM   7757 C CA   . SER B 1 265 ? 19.23177  12.70375  -4.03080  1.000 32.48145  ? 263 SER B CA   1 
ATOM   7758 C C    . SER B 1 265 ? 18.40521  13.33182  -2.91905  1.000 31.30307  ? 263 SER B C    1 
ATOM   7759 O O    . SER B 1 265 ? 18.48950  14.52580  -2.64057  1.000 27.45100  ? 263 SER B O    1 
ATOM   7760 C CB   . SER B 1 265 ? 20.30735  11.78280  -3.46118  1.000 26.06918  ? 263 SER B CB   1 
ATOM   7761 O OG   . SER B 1 265 ? 20.93355  12.31429  -2.31118  1.000 27.53896  ? 263 SER B OG   1 
ATOM   7762 H H    . SER B 1 265 ? 20.66029  13.89123  -4.68718  1.000 41.21390  ? 263 SER B H    1 
ATOM   7763 H HA   . SER B 1 265 ? 18.64955  12.15487  -4.57912  1.000 38.99335  ? 263 SER B HA   1 
ATOM   7764 H HB2  . SER B 1 265 ? 19.89443  10.93782  -3.22369  1.000 31.29863  ? 263 SER B HB2  1 
ATOM   7765 H HB3  . SER B 1 265 ? 20.98360  11.64179  -4.14213  1.000 31.29863  ? 263 SER B HB3  1 
ATOM   7766 H HG   . SER B 1 265 ? 21.44898  11.74273  -1.97464  1.000 33.06237  ? 263 SER B HG   1 
ATOM   7767 N N    . ALA B 1 266 ? 17.59035  12.50552  -2.27857  1.000 31.86767  ? 264 ALA B N    1 
ATOM   7768 C CA   . ALA B 1 266 ? 16.79774  12.98547  -1.15159  1.000 39.10230  ? 264 ALA B CA   1 
ATOM   7769 C C    . ALA B 1 266 ? 17.69316  13.54667  -0.04325  1.000 31.39199  ? 264 ALA B C    1 
ATOM   7770 O O    . ALA B 1 266 ? 17.45534  14.65067  0.46871   1.000 27.56455  ? 264 ALA B O    1 
ATOM   7771 C CB   . ALA B 1 266 ? 15.91125  11.84258  -0.65144  1.000 33.76427  ? 264 ALA B CB   1 
ATOM   7772 H H    . ALA B 1 266 ? 17.47771  11.67499  -2.47127  1.000 38.25682  ? 264 ALA B H    1 
ATOM   7773 H HA   . ALA B 1 266 ? 16.22057  13.71154  -1.43547  1.000 46.93837  ? 264 ALA B HA   1 
ATOM   7774 H HB1  . ALA B 1 266 ? 15.37806  12.15960  0.09428   1.000 40.53273  ? 264 ALA B HB1  1 
ATOM   7775 H HB2  . ALA B 1 266 ? 15.33145  11.55350  -1.37336  1.000 40.53273  ? 264 ALA B HB2  1 
ATOM   7776 H HB3  . ALA B 1 266 ? 16.47546  11.10713  -0.36563  1.000 40.53273  ? 264 ALA B HB3  1 
ATOM   7777 N N    . VAL B 1 267 ? 18.73776  12.80854  0.33893   1.000 31.82353  ? 265 VAL B N    1 
ATOM   7778 C CA   . VAL B 1 267 ? 19.62866  13.30552  1.38239   1.000 32.55820  ? 265 VAL B CA   1 
ATOM   7779 C C    . VAL B 1 267 ? 20.23492  14.63593  0.95987   1.000 24.45250  ? 265 VAL B C    1 
ATOM   7780 O O    . VAL B 1 267 ? 20.42110  15.54460  1.78077   1.000 25.66260  ? 265 VAL B O    1 
ATOM   7781 C CB   . VAL B 1 267 ? 20.73329  12.28096  1.70343   1.000 33.14172  ? 265 VAL B CB   1 
ATOM   7782 C CG1  . VAL B 1 267 ? 21.74312  12.91176  2.63488   1.000 28.56485  ? 265 VAL B CG1  1 
ATOM   7783 C CG2  . VAL B 1 267 ? 20.15912  11.06268  2.36023   1.000 36.51952  ? 265 VAL B CG2  1 
ATOM   7784 H H    . VAL B 1 267 ? 18.94540  12.03827  0.01773   1.000 38.20385  ? 265 VAL B H    1 
ATOM   7785 H HA   . VAL B 1 267 ? 19.10204  13.43755  2.18622   1.000 39.08545  ? 265 VAL B HA   1 
ATOM   7786 H HB   . VAL B 1 267 ? 21.16174  12.01254  0.87561   1.000 39.78568  ? 265 VAL B HB   1 
ATOM   7787 H HG11 . VAL B 1 267 ? 22.24276  12.21011  3.08091   1.000 34.29344  ? 265 VAL B HG11 1 
ATOM   7788 H HG12 . VAL B 1 267 ? 22.34532  13.46884  2.11727   1.000 34.29344  ? 265 VAL B HG12 1 
ATOM   7789 H HG13 . VAL B 1 267 ? 21.27414  13.45167  3.29021   1.000 34.29344  ? 265 VAL B HG13 1 
ATOM   7790 H HG21 . VAL B 1 267 ? 20.86880  10.41723  2.50387   1.000 43.83903  ? 265 VAL B HG21 1 
ATOM   7791 H HG22 . VAL B 1 267 ? 19.76664  11.31734  3.20994   1.000 43.83903  ? 265 VAL B HG22 1 
ATOM   7792 H HG23 . VAL B 1 267 ? 19.47888  10.68321  1.78216   1.000 43.83903  ? 265 VAL B HG23 1 
ATOM   7793 N N    . GLU B 1 268 ? 20.57966  14.75230  -0.32465  1.000 26.15368  ? 266 GLU B N    1 
ATOM   7794 C CA   . GLU B 1 268 ? 21.20962  15.95471  -0.83390  1.000 29.37798  ? 266 GLU B CA   1 
ATOM   7795 C C    . GLU B 1 268 ? 20.24243  17.12690  -0.81957  1.000 33.17691  ? 266 GLU B C    1 
ATOM   7796 O O    . GLU B 1 268 ? 20.67255  18.27769  -0.70913  1.000 24.40337  ? 266 GLU B O    1 
ATOM   7797 C CB   . GLU B 1 268 ? 21.72657  15.73004  -2.25954  1.000 31.50649  ? 266 GLU B CB   1 
ATOM   7798 C CG   . GLU B 1 268 ? 23.07643  15.00924  -2.34471  1.000 36.42594  ? 266 GLU B CG   1 
ATOM   7799 C CD   . GLU B 1 268 ? 23.41914  14.50147  -3.75745  1.000 43.37670  ? 266 GLU B CD   1 
ATOM   7800 O OE1  . GLU B 1 268 ? 22.51701  14.41251  -4.63005  1.000 36.32988  ? 266 GLU B OE1  1 
ATOM   7801 O OE2  . GLU B 1 268 ? 24.60925  14.18485  -3.98790  1.000 41.08072  ? 266 GLU B OE2  1 
ATOM   7802 H H    . GLU B 1 268 ? 20.45658  14.14349  -0.91946  1.000 31.40002  ? 266 GLU B H    1 
ATOM   7803 H HA   . GLU B 1 268 ? 21.97032  16.16641  -0.27051  1.000 35.26919  ? 266 GLU B HA   1 
ATOM   7804 H HB2  . GLU B 1 268 ? 21.07795  15.19358  -2.74161  1.000 37.82340  ? 266 GLU B HB2  1 
ATOM   7805 H HB3  . GLU B 1 268 ? 21.82863  16.59330  -2.68998  1.000 37.82340  ? 266 GLU B HB3  1 
ATOM   7806 H HG2  . GLU B 1 268 ? 23.77632  15.62352  -2.07322  1.000 43.72674  ? 266 GLU B HG2  1 
ATOM   7807 H HG3  . GLU B 1 268 ? 23.05921  14.24250  -1.75081  1.000 43.72674  ? 266 GLU B HG3  1 
ATOM   7808 N N    . ARG B 1 269 ? 18.93624  16.85473  -0.93367  1.000 30.27315  ? 267 ARG B N    1 
ATOM   7809 C CA   . ARG B 1 269 ? 17.96681  17.94334  -0.86222  1.000 28.98213  ? 267 ARG B CA   1 
ATOM   7810 C C    . ARG B 1 269 ? 17.85893  18.46534  0.55364   1.000 24.82551  ? 267 ARG B C    1 
ATOM   7811 O O    . ARG B 1 269 ? 17.71878  19.67422  0.76558   1.000 24.59736  ? 267 ARG B O    1 
ATOM   7812 C CB   . ARG B 1 269 ? 16.60137  17.48624  -1.36329  1.000 29.10051  ? 267 ARG B CB   1 
ATOM   7813 C CG   . ARG B 1 269 ? 16.54777  17.31705  -2.86070  1.000 29.07304  ? 267 ARG B CG   1 
ATOM   7814 C CD   . ARG B 1 269 ? 15.40455  16.40325  -3.23935  1.000 35.98435  ? 267 ARG B CD   1 
ATOM   7815 N NE   . ARG B 1 269 ? 15.40029  16.11108  -4.66510  1.000 32.06069  ? 267 ARG B NE   1 
ATOM   7816 C CZ   . ARG B 1 269 ? 14.99194  14.96770  -5.19607  1.000 35.43729  ? 267 ARG B CZ   1 
ATOM   7817 N NH1  . ARG B 1 269 ? 14.52440  13.97878  -4.44421  1.000 29.16420  ? 267 ARG B NH1  1 
ATOM   7818 N NH2  . ARG B 1 269 ? 15.06704  14.80753  -6.51465  1.000 32.22409  ? 267 ARG B NH2  1 
ATOM   7819 H H    . ARG B 1 269 ? 18.59966  16.07182  -1.04930  1.000 36.34339  ? 267 ARG B H    1 
ATOM   7820 H HA   . ARG B 1 269 ? 18.26351  18.66225  -1.44190  1.000 34.79417  ? 267 ARG B HA   1 
ATOM   7821 H HB2  . ARG B 1 269 ? 16.38769  16.63133  -0.95788  1.000 34.93623  ? 267 ARG B HB2  1 
ATOM   7822 H HB3  . ARG B 1 269 ? 15.93713  18.14735  -1.11305  1.000 34.93623  ? 267 ARG B HB3  1 
ATOM   7823 H HG2  . ARG B 1 269 ? 16.40888  18.17959  -3.28215  1.000 34.90326  ? 267 ARG B HG2  1 
ATOM   7824 H HG3  . ARG B 1 269 ? 17.37701  16.92396  -3.17493  1.000 34.90326  ? 267 ARG B HG3  1 
ATOM   7825 H HD2  . ARG B 1 269 ? 15.49033  15.56592  -2.75725  1.000 43.19683  ? 267 ARG B HD2  1 
ATOM   7826 H HD3  . ARG B 1 269 ? 14.56385  16.83131  -3.01379  1.000 43.19683  ? 267 ARG B HD3  1 
ATOM   7827 H HE   . ARG B 1 269 ? 15.68225  16.72269  -5.19991  1.000 38.48844  ? 267 ARG B HE   1 
ATOM   7828 H HH11 . ARG B 1 269 ? 14.48091  14.07139  -3.59032  1.000 35.01265  ? 267 ARG B HH11 1 
ATOM   7829 H HH12 . ARG B 1 269 ? 14.26497  13.24545  -4.81097  1.000 35.01265  ? 267 ARG B HH12 1 
ATOM   7830 H HH21 . ARG B 1 269 ? 15.37675  15.44042  -7.00774  1.000 38.68452  ? 267 ARG B HH21 1 
ATOM   7831 H HH22 . ARG B 1 269 ? 14.80587  14.07112  -6.87393  1.000 38.68452  ? 267 ARG B HH22 1 
ATOM   7832 N N    . ASP B 1 270 ? 17.90877  17.55851  1.53274   1.000 25.04497  ? 268 ASP B N    1 
ATOM   7833 C CA   . ASP B 1 270 ? 17.96518  17.96247  2.92700   1.000 26.82069  ? 268 ASP B CA   1 
ATOM   7834 C C    . ASP B 1 270 ? 19.16809  18.86720  3.17221   1.000 28.66331  ? 268 ASP B C    1 
ATOM   7835 O O    . ASP B 1 270 ? 19.04158  19.93859  3.78033   1.000 26.35536  ? 268 ASP B O    1 
ATOM   7836 C CB   . ASP B 1 270 ? 18.02479  16.71468  3.81624   1.000 26.33117  ? 268 ASP B CB   1 
ATOM   7837 C CG   . ASP B 1 270 ? 16.70477  15.93522  3.86531   1.000 30.46910  ? 268 ASP B CG   1 
ATOM   7838 O OD1  . ASP B 1 270 ? 15.66807  16.37352  3.30793   1.000 22.50668  ? 268 ASP B OD1  1 
ATOM   7839 O OD2  . ASP B 1 270 ? 16.71513  14.85122  4.47950   1.000 31.10648  ? 268 ASP B OD2  1 
ATOM   7840 H H    . ASP B 1 270 ? 17.91087  16.70711  1.41144   1.000 30.06957  ? 268 ASP B H    1 
ATOM   7841 H HA   . ASP B 1 270 ? 17.16418  18.45861  3.15750   1.000 32.20044  ? 268 ASP B HA   1 
ATOM   7842 H HB2  . ASP B 1 270 ? 18.70901  16.11842  3.47389   1.000 31.61302  ? 268 ASP B HB2  1 
ATOM   7843 H HB3  . ASP B 1 270 ? 18.24343  16.98542  4.72167   1.000 31.61302  ? 268 ASP B HB3  1 
ATOM   7844 N N    . GLU B 1 271 ? 20.34903  18.45423  2.68762   1.000 25.63288  ? 269 GLU B N    1 
ATOM   7845 C CA   . GLU B 1 271 ? 21.54366  19.28301  2.80451   1.000 28.27571  ? 269 GLU B CA   1 
ATOM   7846 C C    . GLU B 1 271 ? 21.30532  20.64941  2.19787   1.000 23.93150  ? 269 GLU B C    1 
ATOM   7847 O O    . GLU B 1 271 ? 21.68548  21.67565  2.77354   1.000 26.67883  ? 269 GLU B O    1 
ATOM   7848 C CB   . GLU B 1 271 ? 22.72109  18.60110  2.10567   1.000 25.55503  ? 269 GLU B CB   1 
ATOM   7849 C CG   . GLU B 1 271 ? 23.11174  17.27014  2.74863   1.000 34.98043  ? 269 GLU B CG   1 
ATOM   7850 C CD   . GLU B 1 271 ? 24.21562  16.52437  2.02108   1.000 36.05168  ? 269 GLU B CD   1 
ATOM   7851 O OE1  . GLU B 1 271 ? 24.80401  17.06839  1.06561   1.000 35.15976  ? 269 GLU B OE1  1 
ATOM   7852 O OE2  . GLU B 1 271 ? 24.49058  15.37062  2.41389   1.000 37.38186  ? 269 GLU B OE2  1 
ATOM   7853 H H    . GLU B 1 271 ? 20.47899  17.70263  2.29037   1.000 30.77507  ? 269 GLU B H    1 
ATOM   7854 H HA   . GLU B 1 271 ? 21.76492  19.39048  3.74280   1.000 33.94646  ? 269 GLU B HA   1 
ATOM   7855 H HB2  . GLU B 1 271 ? 22.48071  18.42766  1.18207   1.000 30.68164  ? 269 GLU B HB2  1 
ATOM   7856 H HB3  . GLU B 1 271 ? 23.49192  19.18873  2.14312   1.000 30.68164  ? 269 GLU B HB3  1 
ATOM   7857 H HG2  . GLU B 1 271 ? 23.41966  17.44100  3.65245   1.000 41.99212  ? 269 GLU B HG2  1 
ATOM   7858 H HG3  . GLU B 1 271 ? 22.33159  16.69402  2.76728   1.000 41.99212  ? 269 GLU B HG3  1 
ATOM   7859 N N    . LEU B 1 272 ? 20.66809  20.68001  1.03573   1.000 23.69763  ? 270 LEU B N    1 
ATOM   7860 C CA   . LEU B 1 272 ? 20.39010  21.94423  0.37948   1.000 17.63923  ? 270 LEU B CA   1 
ATOM   7861 C C    . LEU B 1 272 ? 19.59108  22.87789  1.27831   1.000 21.66632  ? 270 LEU B C    1 
ATOM   7862 O O    . LEU B 1 272 ? 19.96734  24.04640  1.45738   1.000 21.81498  ? 270 LEU B O    1 
ATOM   7863 C CB   . LEU B 1 272 ? 19.67618  21.68050  -0.92841  1.000 26.70217  ? 270 LEU B CB   1 
ATOM   7864 C CG   . LEU B 1 272 ? 19.27058  22.92595  -1.72099  1.000 27.71405  ? 270 LEU B CG   1 
ATOM   7865 C CD1  . LEU B 1 272 ? 20.46508  23.80917  -2.03660  1.000 28.07919  ? 270 LEU B CD1  1 
ATOM   7866 C CD2  . LEU B 1 272 ? 18.60993  22.45793  -3.00462  1.000 21.59230  ? 270 LEU B CD2  1 
ATOM   7867 H H    . LEU B 1 272 ? 20.38836  19.98720  0.60986   1.000 28.45277  ? 270 LEU B H    1 
ATOM   7868 H HA   . LEU B 1 272 ? 21.22609  22.39447  0.18125   1.000 21.18269  ? 270 LEU B HA   1 
ATOM   7869 H HB2  . LEU B 1 272 ? 20.26296  21.15546  -1.49492  1.000 32.05822  ? 270 LEU B HB2  1 
ATOM   7870 H HB3  . LEU B 1 272 ? 18.86600  21.18232  -0.73781  1.000 32.05822  ? 270 LEU B HB3  1 
ATOM   7871 H HG   . LEU B 1 272 ? 18.65969  23.46752  -1.19715  1.000 33.27248  ? 270 LEU B HG   1 
ATOM   7872 H HD11 . LEU B 1 272 ? 20.17375  24.54647  -2.59554  1.000 33.71064  ? 270 LEU B HD11 1 
ATOM   7873 H HD12 . LEU B 1 272 ? 20.83450  24.14915  -1.20664  1.000 33.71064  ? 270 LEU B HD12 1 
ATOM   7874 H HD13 . LEU B 1 272 ? 21.13213  23.28286  -2.50451  1.000 33.71064  ? 270 LEU B HD13 1 
ATOM   7875 H HD21 . LEU B 1 272 ? 18.33309  23.23293  -3.51808  1.000 25.92637  ? 270 LEU B HD21 1 
ATOM   7876 H HD22 . LEU B 1 272 ? 19.24696  21.93357  -3.51467  1.000 25.92637  ? 270 LEU B HD22 1 
ATOM   7877 H HD23 . LEU B 1 272 ? 17.83734  21.91512  -2.78246  1.000 25.92637  ? 270 LEU B HD23 1 
ATOM   7878 N N    . VAL B 1 273 ? 18.48846  22.39428  1.85808   1.000 19.00848  ? 271 VAL B N    1 
ATOM   7879 C CA   . VAL B 1 273 ? 17.65324  23.27945  2.66807   1.000 18.21889  ? 271 VAL B CA   1 
ATOM   7880 C C    . VAL B 1 273 ? 18.37429  23.65266  3.96918   1.000 21.22346  ? 271 VAL B C    1 
ATOM   7881 O O    . VAL B 1 273 ? 18.23661  24.77460  4.46752   1.000 18.99767  ? 271 VAL B O    1 
ATOM   7882 C CB   . VAL B 1 273 ? 16.28373  22.62730  2.94441   1.000 15.98402  ? 271 VAL B CB   1 
ATOM   7883 C CG1  . VAL B 1 273 ? 15.43903  23.50990  3.77725   1.000 18.80047  ? 271 VAL B CG1  1 
ATOM   7884 C CG2  . VAL B 1 273 ? 15.54601  22.30517  1.62789   1.000 23.25737  ? 271 VAL B CG2  1 
ATOM   7885 H H    . VAL B 1 273 ? 18.21135  21.58228  1.79919   1.000 22.82578  ? 271 VAL B H    1 
ATOM   7886 H HA   . VAL B 1 273 ? 17.49690  24.09507  2.16685   1.000 21.87828  ? 271 VAL B HA   1 
ATOM   7887 H HB   . VAL B 1 273 ? 16.44160  21.79861  3.42321   1.000 19.10276  ? 271 VAL B HB   1 
ATOM   7888 H HG11 . VAL B 1 273 ? 14.55180  23.12405  3.84693   1.000 22.57618  ? 271 VAL B HG11 1 
ATOM   7889 H HG12 . VAL B 1 273 ? 15.83625  23.58727  4.65880   1.000 22.57618  ? 271 VAL B HG12 1 
ATOM   7890 H HG13 . VAL B 1 273 ? 15.38777  24.38392  3.35968   1.000 22.57618  ? 271 VAL B HG13 1 
ATOM   7891 H HG21 . VAL B 1 273 ? 14.69100  21.89739  1.83663   1.000 27.92446  ? 271 VAL B HG21 1 
ATOM   7892 H HG22 . VAL B 1 273 ? 15.40802  23.12832  1.13364   1.000 27.92446  ? 271 VAL B HG22 1 
ATOM   7893 H HG23 . VAL B 1 273 ? 16.08608  21.69203  1.10513   1.000 27.92446  ? 271 VAL B HG23 1 
ATOM   7894 N N    . ALA B 1 274 ? 19.14032  22.71604  4.53857   1.000 22.60700  ? 272 ALA B N    1 
ATOM   7895 C CA   . ALA B 1 274 ? 19.99815  23.04894  5.67515   1.000 24.11566  ? 272 ALA B CA   1 
ATOM   7896 C C    . ALA B 1 274 ? 20.98751  24.14489  5.30080   1.000 27.64744  ? 272 ALA B C    1 
ATOM   7897 O O    . ALA B 1 274 ? 21.20053  25.07695  6.07983   1.000 24.02448  ? 272 ALA B O    1 
ATOM   7898 C CB   . ALA B 1 274 ? 20.74342  21.80599  6.19909   1.000 25.22608  ? 272 ALA B CB   1 
ATOM   7899 H H    . ALA B 1 274 ? 19.18021  21.89402  4.28900   1.000 27.14401  ? 272 ALA B H    1 
ATOM   7900 H HA   . ALA B 1 274 ? 19.43455  23.36729  6.39758   1.000 28.95441  ? 272 ALA B HA   1 
ATOM   7901 H HB1  . ALA B 1 274 ? 21.27925  22.05940  6.96693   1.000 30.28691  ? 272 ALA B HB1  1 
ATOM   7902 H HB2  . ALA B 1 274 ? 20.09365  21.13341  6.45662   1.000 30.28691  ? 272 ALA B HB2  1 
ATOM   7903 H HB3  . ALA B 1 274 ? 21.31554  21.46105  5.49582   1.000 30.28691  ? 272 ALA B HB3  1 
ATOM   7904 N N    . SER B 1 275 ? 21.59095  24.05718  4.10864   1.000 24.17434  ? 273 SER B N    1 
ATOM   7905 C CA   . SER B 1 275 ? 22.50911  25.10296  3.68054   1.000 26.99099  ? 273 SER B CA   1 
ATOM   7906 C C    . SER B 1 275 ? 21.77304  26.42752  3.47606   1.000 24.52025  ? 273 SER B C    1 
ATOM   7907 O O    . SER B 1 275 ? 22.33685  27.50852  3.72764   1.000 19.32154  ? 273 SER B O    1 
ATOM   7908 C CB   . SER B 1 275 ? 23.22713  24.68799  2.39612   1.000 21.97550  ? 273 SER B CB   1 
ATOM   7909 O OG   . SER B 1 275 ? 24.13049  23.61384  2.61362   1.000 23.25370  ? 273 SER B OG   1 
ATOM   7910 H H    . SER B 1 275 ? 21.48482  23.41547  3.54601   1.000 29.02482  ? 273 SER B H    1 
ATOM   7911 H HA   . SER B 1 275 ? 23.18081  25.22808  4.36906   1.000 32.40480  ? 273 SER B HA   1 
ATOM   7912 H HB2  . SER B 1 275 ? 22.56399  24.40963  1.74523   1.000 26.38621  ? 273 SER B HB2  1 
ATOM   7913 H HB3  . SER B 1 275 ? 23.72460  25.44907  2.05821   1.000 26.38621  ? 273 SER B HB3  1 
ATOM   7914 H HG   . SER B 1 275 ? 24.50538  23.40314  1.89205   1.000 27.92005  ? 273 SER B HG   1 
ATOM   7915 N N    . VAL B 1 276 ? 20.53169  26.37574  2.98427   1.000 21.55680  ? 274 VAL B N    1 
ATOM   7916 C CA   . VAL B 1 276 ? 19.73820  27.60694  2.92335   1.000 20.19678  ? 274 VAL B CA   1 
ATOM   7917 C C    . VAL B 1 276 ? 19.54053  28.15050  4.32833   1.000 20.71793  ? 274 VAL B C    1 
ATOM   7918 O O    . VAL B 1 276 ? 19.55416  29.36742  4.54697   1.000 20.10321  ? 274 VAL B O    1 
ATOM   7919 C CB   . VAL B 1 276 ? 18.39195  27.37754  2.21179   1.000 23.54019  ? 274 VAL B CB   1 
ATOM   7920 C CG1  . VAL B 1 276 ? 17.54428  28.65341  2.22474   1.000 25.99170  ? 274 VAL B CG1  1 
ATOM   7921 C CG2  . VAL B 1 276 ? 18.63052  26.97891  0.77933   1.000 21.37190  ? 274 VAL B CG2  1 
ATOM   7922 H H    . VAL B 1 276 ? 20.14017  25.66855  2.69067   1.000 25.88378  ? 274 VAL B H    1 
ATOM   7923 H HA   . VAL B 1 276 ? 20.22649  28.25857  2.39624   1.000 24.25174  ? 274 VAL B HA   1 
ATOM   7924 H HB   . VAL B 1 276 ? 17.91629  26.67359  2.67987   1.000 28.26384  ? 274 VAL B HB   1 
ATOM   7925 H HG11 . VAL B 1 276 ? 16.80299  28.54632  1.60836   1.000 31.20565  ? 274 VAL B HG11 1 
ATOM   7926 H HG12 . VAL B 1 276 ? 17.20898  28.80069  3.12295   1.000 31.20565  ? 274 VAL B HG12 1 
ATOM   7927 H HG13 . VAL B 1 276 ? 18.09661  29.40231  1.95091   1.000 31.20565  ? 274 VAL B HG13 1 
ATOM   7928 H HG21 . VAL B 1 276 ? 17.77499  26.85781  0.33855   1.000 25.66190  ? 274 VAL B HG21 1 
ATOM   7929 H HG22 . VAL B 1 276 ? 19.13463  27.67933  0.33638   1.000 25.66190  ? 274 VAL B HG22 1 
ATOM   7930 H HG23 . VAL B 1 276 ? 19.13206  26.14881  0.76187   1.000 25.66190  ? 274 VAL B HG23 1 
ATOM   7931 N N    . GLY B 1 277 ? 19.39054  27.24999  5.30164   1.000 23.08835  ? 275 GLY B N    1 
ATOM   7932 C CA   . GLY B 1 277 ? 19.32094  27.65854  6.69762   1.000 22.15183  ? 275 GLY B CA   1 
ATOM   7933 C C    . GLY B 1 277 ? 20.51877  28.48447  7.11059   1.000 23.88902  ? 275 GLY B C    1 
ATOM   7934 O O    . GLY B 1 277 ? 20.37089  29.55377  7.72428   1.000 24.15192  ? 275 GLY B O    1 
ATOM   7935 H H    . GLY B 1 277 ? 19.32710  26.40118  5.17872   1.000 27.72163  ? 275 GLY B H    1 
ATOM   7936 H HA2  . GLY B 1 277 ? 18.52027  28.18763  6.83869   1.000 26.59780  ? 275 GLY B HA2  1 
ATOM   7937 H HA3  . GLY B 1 277 ? 19.28236  26.87067  7.26212   1.000 26.59780  ? 275 GLY B HA3  1 
ATOM   7938 N N    . GLN B 1 278 ? 21.72369  28.00602  6.75321   1.000 22.70155  ? 276 GLN B N    1 
ATOM   7939 C CA   . GLN B 1 278 ? 22.96338  28.71055  7.05299   1.000 22.90507  ? 276 GLN B CA   1 
ATOM   7940 C C    . GLN B 1 278 ? 23.00494  30.07833  6.40357   1.000 22.25903  ? 276 GLN B C    1 
ATOM   7941 O O    . GLN B 1 278 ? 23.47294  31.04575  7.00460   1.000 24.17797  ? 276 GLN B O    1 
ATOM   7942 C CB   . GLN B 1 278 ? 24.16269  27.89588  6.56838   1.000 30.75634  ? 276 GLN B CB   1 
ATOM   7943 C CG   . GLN B 1 278 ? 24.35925  26.58459  7.29277   1.000 25.52147  ? 276 GLN B CG   1 
ATOM   7944 C CD   . GLN B 1 278 ? 24.84066  26.78885  8.70561   1.000 32.05976  ? 276 GLN B CD   1 
ATOM   7945 O OE1  . GLN B 1 278 ? 25.22718  27.89425  9.08927   1.000 31.63962  ? 276 GLN B OE1  1 
ATOM   7946 N NE2  . GLN B 1 278 ? 24.83527  25.71722  9.48912   1.000 30.52241  ? 276 GLN B NE2  1 
ATOM   7947 H H    . GLN B 1 278 ? 21.84413  27.26622  6.33155   1.000 27.25747  ? 276 GLN B H    1 
ATOM   7948 H HA   . GLN B 1 278 ? 23.01630  28.81949  8.01540   1.000 27.50169  ? 276 GLN B HA   1 
ATOM   7949 H HB2  . GLN B 1 278 ? 24.04086  27.69584  5.62708   1.000 36.92322  ? 276 GLN B HB2  1 
ATOM   7950 H HB3  . GLN B 1 278 ? 24.96658  28.42398  6.69397   1.000 36.92322  ? 276 GLN B HB3  1 
ATOM   7951 H HG2  . GLN B 1 278 ? 23.51482  26.10841  7.32581   1.000 30.64138  ? 276 GLN B HG2  1 
ATOM   7952 H HG3  . GLN B 1 278 ? 25.02055  26.05495  6.82048   1.000 30.64138  ? 276 GLN B HG3  1 
ATOM   7953 H HE21 . GLN B 1 278 ? 24.56660  24.96060  9.18099   1.000 36.64250  ? 276 GLN B HE21 1 
ATOM   7954 H HE22 . GLN B 1 278 ? 25.10045  25.77961  10.30484  1.000 36.64250  ? 276 GLN B HE22 1 
ATOM   7955 N N    . VAL B 1 279 ? 22.56096  30.16709  5.15429   1.000 21.90936  ? 277 VAL B N    1 
ATOM   7956 C CA   . VAL B 1 279 ? 22.57032  31.44682  4.46243   1.000 24.45589  ? 277 VAL B CA   1 
ATOM   7957 C C    . VAL B 1 279 ? 21.66771  32.44411  5.16563   1.000 20.37103  ? 277 VAL B C    1 
ATOM   7958 O O    . VAL B 1 279 ? 22.00974  33.62995  5.29393   1.000 24.89819  ? 277 VAL B O    1 
ATOM   7959 C CB   . VAL B 1 279 ? 22.16820  31.25196  2.99176   1.000 26.88541  ? 277 VAL B CB   1 
ATOM   7960 C CG1  . VAL B 1 279 ? 21.92603  32.60573  2.33098   1.000 31.73567  ? 277 VAL B CG1  1 
ATOM   7961 C CG2  . VAL B 1 279 ? 23.24696  30.47486  2.27468   1.000 26.70326  ? 277 VAL B CG2  1 
ATOM   7962 H H    . VAL B 1 279 ? 22.25363  29.51018  4.69210   1.000 26.30684  ? 277 VAL B H    1 
ATOM   7963 H HA   . VAL B 1 279 ? 23.47199  31.80374  4.48470   1.000 29.36268  ? 277 VAL B HA   1 
ATOM   7964 H HB   . VAL B 1 279 ? 21.34193  30.74695  2.93571   1.000 32.27810  ? 277 VAL B HB   1 
ATOM   7965 H HG11 . VAL B 1 279 ? 22.01864  32.50927  1.37024   1.000 38.09842  ? 277 VAL B HG11 1 
ATOM   7966 H HG12 . VAL B 1 279 ? 21.03013  32.90746  2.54829   1.000 38.09842  ? 277 VAL B HG12 1 
ATOM   7967 H HG13 . VAL B 1 279 ? 22.57894  33.24105  2.66410   1.000 38.09842  ? 277 VAL B HG13 1 
ATOM   7968 H HG21 . VAL B 1 279 ? 22.98861  30.35839  1.34699   1.000 32.05952  ? 277 VAL B HG21 1 
ATOM   7969 H HG22 . VAL B 1 279 ? 24.07984  30.96935  2.32651   1.000 32.05952  ? 277 VAL B HG22 1 
ATOM   7970 H HG23 . VAL B 1 279 ? 23.34900  29.60945  2.70077   1.000 32.05952  ? 277 VAL B HG23 1 
ATOM   7971 N N    . ILE B 1 280 ? 20.49368  31.98880  5.60921   1.000 21.65133  ? 278 ILE B N    1 
ATOM   7972 C CA   . ILE B 1 280 ? 19.59950  32.82587  6.40484   1.000 18.14637  ? 278 ILE B CA   1 
ATOM   7973 C C    . ILE B 1 280 ? 20.26698  33.21440  7.71918   1.000 24.95864  ? 278 ILE B C    1 
ATOM   7974 O O    . ILE B 1 280 ? 20.17233  34.36191  8.16835   1.000 22.77303  ? 278 ILE B O    1 
ATOM   7975 C CB   . ILE B 1 280 ? 18.28035  32.06768  6.65539   1.000 16.54424  ? 278 ILE B CB   1 
ATOM   7976 C CG1  . ILE B 1 280 ? 17.54534  31.82548  5.33856   1.000 20.27545  ? 278 ILE B CG1  1 
ATOM   7977 C CG2  . ILE B 1 280 ? 17.44241  32.76428  7.69107   1.000 21.98994  ? 278 ILE B CG2  1 
ATOM   7978 C CD1  . ILE B 1 280 ? 16.44168  30.77952  5.47830   1.000 21.35695  ? 278 ILE B CD1  1 
ATOM   7979 H H    . ILE B 1 280 ? 20.19174  31.19704  5.46242   1.000 25.99720  ? 278 ILE B H    1 
ATOM   7980 H HA   . ILE B 1 280 ? 19.40722  33.64022  5.91417   1.000 21.79126  ? 278 ILE B HA   1 
ATOM   7981 H HB   . ILE B 1 280 ? 18.48451  31.19348  7.02279   1.000 19.86871  ? 278 ILE B HB   1 
ATOM   7982 H HG12 . ILE B 1 280 ? 17.13993  32.65577  5.04333   1.000 24.34615  ? 278 ILE B HG12 1 
ATOM   7983 H HG13 . ILE B 1 280 ? 18.17833  31.51079  4.67433   1.000 24.34615  ? 278 ILE B HG13 1 
ATOM   7984 H HG21 . ILE B 1 280 ? 16.52528  32.45810  7.61339   1.000 26.40354  ? 278 ILE B HG21 1 
ATOM   7985 H HG22 . ILE B 1 280 ? 17.78844  32.55220  8.57208   1.000 26.40354  ? 278 ILE B HG22 1 
ATOM   7986 H HG23 . ILE B 1 280 ? 17.48544  33.72155  7.54042   1.000 26.40354  ? 278 ILE B HG23 1 
ATOM   7987 H HD11 . ILE B 1 280 ? 16.01426  30.65436  4.61659   1.000 25.64396  ? 278 ILE B HD11 1 
ATOM   7988 H HD12 . ILE B 1 280 ? 16.83411  29.94435  5.77730   1.000 25.64396  ? 278 ILE B HD12 1 
ATOM   7989 H HD13 . ILE B 1 280 ? 15.79190  31.09088  6.12772   1.000 25.64396  ? 278 ILE B HD13 1 
ATOM   7990 N N    . THR B 1 281 ? 20.93296  32.24810  8.36564   1.000 17.83907  ? 279 THR B N    1 
ATOM   7991 C CA   . THR B 1 281 ? 21.65954  32.54123  9.59377   1.000 18.88895  ? 279 THR B CA   1 
ATOM   7992 C C    . THR B 1 281 ? 22.65116  33.68291  9.38398   1.000 29.18249  ? 279 THR B C    1 
ATOM   7993 O O    . THR B 1 281 ? 22.71270  34.62709  10.17810  1.000 25.61007  ? 279 THR B O    1 
ATOM   7994 C CB   . THR B 1 281 ? 22.36497  31.26826  10.08988  1.000 26.19688  ? 279 THR B CB   1 
ATOM   7995 O OG1  . THR B 1 281 ? 21.37507  30.27519  10.42714  1.000 20.11050  ? 279 THR B OG1  1 
ATOM   7996 C CG2  . THR B 1 281 ? 23.20948  31.55659  11.28950  1.000 22.27615  ? 279 THR B CG2  1 
ATOM   7997 H H    . THR B 1 281 ? 20.97582  31.42723  8.11281   1.000 21.42249  ? 279 THR B H    1 
ATOM   7998 H HA   . THR B 1 281 ? 21.03453  32.82084  10.28086  1.000 22.68235  ? 279 THR B HA   1 
ATOM   7999 H HB   . THR B 1 281 ? 22.94548  30.92847  9.39099   1.000 31.45187  ? 279 THR B HB   1 
ATOM   8000 H HG1  . THR B 1 281 ? 21.73747  29.63377  10.83067  1.000 24.14821  ? 279 THR B HG1  1 
ATOM   8001 H HG21 . THR B 1 281 ? 23.46405  30.72710  11.72314  1.000 26.74699  ? 279 THR B HG21 1 
ATOM   8002 H HG22 . THR B 1 281 ? 24.01208  32.03207  11.02368  1.000 26.74699  ? 279 THR B HG22 1 
ATOM   8003 H HG23 . THR B 1 281 ? 22.71448  32.10253  11.92023  1.000 26.74699  ? 279 THR B HG23 1 
ATOM   8004 N N    . GLN B 1 282 ? 23.43542  33.61322  8.30959   1.000 24.26333  ? 280 GLN B N    1 
ATOM   8005 C CA   . GLN B 1 282 ? 24.46372  34.61601  8.10275   1.000 29.71358  ? 280 GLN B CA   1 
ATOM   8006 C C    . GLN B 1 282 ? 23.83304  35.98234  7.89533   1.000 31.07540  ? 280 GLN B C    1 
ATOM   8007 O O    . GLN B 1 282 ? 24.27978  36.97461  8.47313   1.000 33.05989  ? 280 GLN B O    1 
ATOM   8008 C CB   . GLN B 1 282 ? 25.34815  34.21395  6.91507   1.000 26.77744  ? 280 GLN B CB   1 
ATOM   8009 C CG   A GLN B 1 282 ? 26.01941  32.83115  7.02426   0.325 28.54741  ? 280 GLN B CG   1 
ATOM   8010 C CG   B GLN B 1 282 ? 26.60306  35.05984  6.69628   0.675 32.91072  ? 280 GLN B CG   1 
ATOM   8011 C CD   A GLN B 1 282 ? 26.26957  32.36173  8.45554   0.325 30.46966  ? 280 GLN B CD   1 
ATOM   8012 C CD   B GLN B 1 282 ? 27.44824  34.54369  5.52848   0.675 33.98485  ? 280 GLN B CD   1 
ATOM   8013 O OE1  A GLN B 1 282 ? 27.12764  32.89045  9.16147   0.325 29.46256  ? 280 GLN B OE1  1 
ATOM   8014 O OE1  B GLN B 1 282 ? 27.69354  35.26610  4.56166   0.675 35.74109  ? 280 GLN B OE1  1 
ATOM   8015 N NE2  A GLN B 1 282 ? 25.53436  31.33482  8.87484   0.325 26.95581  ? 280 GLN B NE2  1 
ATOM   8016 N NE2  B GLN B 1 282 ? 27.87288  33.27739  5.60809   0.675 27.89472  ? 280 GLN B NE2  1 
ATOM   8017 H H    . GLN B 1 282 ? 23.39045  33.00717  7.70109   1.000 29.13161  ? 280 GLN B H    1 
ATOM   8018 H HA   . GLN B 1 282 ? 25.03807  34.66940  8.88260   1.000 35.67191  ? 280 GLN B HA   1 
ATOM   8019 H HB2  A GLN B 1 282 ? 24.79930  34.20581  6.11532   0.325 32.14854  ? 280 GLN B HB2  1 
ATOM   8020 H HB2  B GLN B 1 282 ? 25.63970  33.29879  7.05060   0.675 32.14854  ? 280 GLN B HB2  1 
ATOM   8021 H HB3  A GLN B 1 282 ? 26.05546  34.87165  6.82534   0.325 32.14854  ? 280 GLN B HB3  1 
ATOM   8022 H HB3  B GLN B 1 282 ? 24.81614  34.27635  6.10638   0.675 32.14854  ? 280 GLN B HB3  1 
ATOM   8023 H HG2  A GLN B 1 282 ? 25.44750  32.17471  6.59659   0.325 34.27251  ? 280 GLN B HG2  1 
ATOM   8024 H HG2  B GLN B 1 282 ? 26.34166  35.97321  6.50051   0.675 39.50848  ? 280 GLN B HG2  1 
ATOM   8025 H HG3  A GLN B 1 282 ? 26.87767  32.86716  6.57372   0.325 34.27251  ? 280 GLN B HG3  1 
ATOM   8026 H HG3  B GLN B 1 282 ? 27.14783  35.03536  7.49848   0.675 39.50848  ? 280 GLN B HG3  1 
ATOM   8027 H HE21 A GLN B 1 282 ? 24.95797  30.97501  8.34767   0.325 32.36259  ? 280 GLN B HE21 1 
ATOM   8028 H HE21 B GLN B 1 282 ? 27.66803  32.79733  6.29160   0.675 33.48927  ? 280 GLN B HE21 1 
ATOM   8029 H HE22 A GLN B 1 282 ? 25.63562  31.03099  9.67298   0.325 32.36259  ? 280 GLN B HE22 1 
ATOM   8030 H HE22 B GLN B 1 282 ? 28.35068  32.94352  4.97576   0.675 33.48927  ? 280 GLN B HE22 1 
ATOM   8031 N N    . LEU B 1 283 ? 22.74957  36.04142  7.12076   1.000 30.48698  ? 281 LEU B N    1 
ATOM   8032 C CA   . LEU B 1 283 ? 22.07947  37.32262  6.88222   1.000 29.65169  ? 281 LEU B CA   1 
ATOM   8033 C C    . LEU B 1 283 ? 21.51605  37.90149  8.17280   1.000 30.58565  ? 281 LEU B C    1 
ATOM   8034 O O    . LEU B 1 283 ? 21.68723  39.09718  8.45664   1.000 28.41440  ? 281 LEU B O    1 
ATOM   8035 C CB   . LEU B 1 283 ? 20.98763  37.11379  5.82967   1.000 27.13536  ? 281 LEU B CB   1 
ATOM   8036 C CG   . LEU B 1 283 ? 20.00706  38.20188  5.38035   1.000 32.34160  ? 281 LEU B CG   1 
ATOM   8037 C CD1  . LEU B 1 283 ? 18.78902  38.28915  6.30526   1.000 37.70493  ? 281 LEU B CD1  1 
ATOM   8038 C CD2  . LEU B 1 283 ? 20.68101  39.51840  5.24997   1.000 33.93534  ? 281 LEU B CD2  1 
ATOM   8039 H H    . LEU B 1 283 ? 22.38705  35.36789  6.72765   1.000 36.59999  ? 281 LEU B H    1 
ATOM   8040 H HA   . LEU B 1 283 ? 22.71268  37.97249  6.53927   1.000 35.59764  ? 281 LEU B HA   1 
ATOM   8041 H HB2  . LEU B 1 283 ? 21.44326  36.83614  5.01959   1.000 32.57805  ? 281 LEU B HB2  1 
ATOM   8042 H HB3  . LEU B 1 283 ? 20.42891  36.39284  6.15977   1.000 32.57805  ? 281 LEU B HB3  1 
ATOM   8043 H HG   . LEU B 1 283 ? 19.67677  37.95715  4.50177   1.000 38.82554  ? 281 LEU B HG   1 
ATOM   8044 H HD11 . LEU B 1 283 ? 18.13698  38.89062  5.91287   1.000 45.26153  ? 281 LEU B HD11 1 
ATOM   8045 H HD12 . LEU B 1 283 ? 18.40453  37.40426  6.40546   1.000 45.26153  ? 281 LEU B HD12 1 
ATOM   8046 H HD13 . LEU B 1 283 ? 19.07224  38.62654  7.16947   1.000 45.26153  ? 281 LEU B HD13 1 
ATOM   8047 H HD21 . LEU B 1 283 ? 20.03997  40.17071  4.92678   1.000 40.73802  ? 281 LEU B HD21 1 
ATOM   8048 H HD22 . LEU B 1 283 ? 21.01798  39.78808  6.11866   1.000 40.73802  ? 281 LEU B HD22 1 
ATOM   8049 H HD23 . LEU B 1 283 ? 21.41514  39.43648  4.62128   1.000 40.73802  ? 281 LEU B HD23 1 
ATOM   8050 N N    . ILE B 1 284 ? 20.87486  37.06893  8.99221   1.000 25.74850  ? 282 ILE B N    1 
ATOM   8051 C CA   . ILE B 1 284 ? 20.26619  37.58180  10.21931  1.000 30.75229  ? 282 ILE B CA   1 
ATOM   8052 C C    . ILE B 1 284 ? 21.33608  38.07338  11.19622  1.000 32.99186  ? 282 ILE B C    1 
ATOM   8053 O O    . ILE B 1 284 ? 21.18782  39.13032  11.82745  1.000 32.54397  ? 282 ILE B O    1 
ATOM   8054 C CB   . ILE B 1 284 ? 19.36770  36.51064  10.86539  1.000 27.10001  ? 282 ILE B CB   1 
ATOM   8055 C CG1  . ILE B 1 284 ? 18.18402  36.16491  9.95460   1.000 32.08427  ? 282 ILE B CG1  1 
ATOM   8056 C CG2  . ILE B 1 284 ? 18.90964  36.97409  12.25128  1.000 27.08162  ? 282 ILE B CG2  1 
ATOM   8057 C CD1  . ILE B 1 284 ? 17.07231  37.19579  9.90611   1.000 26.70255  ? 282 ILE B CD1  1 
ATOM   8058 H H    . ILE B 1 284 ? 20.77978  36.22373  8.86491   1.000 30.91381  ? 282 ILE B H    1 
ATOM   8059 H HA   . ILE B 1 284 ? 19.70954  38.33965  9.98119   1.000 36.91836  ? 282 ILE B HA   1 
ATOM   8060 H HB   . ILE B 1 284 ? 19.88407  35.69723  10.97775  1.000 32.53562  ? 282 ILE B HB   1 
ATOM   8061 H HG12 . ILE B 1 284 ? 18.51685  36.05710  9.04989   1.000 38.51673  ? 282 ILE B HG12 1 
ATOM   8062 H HG13 . ILE B 1 284 ? 17.79285  35.33350  10.26547  1.000 38.51673  ? 282 ILE B HG13 1 
ATOM   8063 H HG21 . ILE B 1 284 ? 18.14384  36.44492  12.52409  1.000 32.51355  ? 282 ILE B HG21 1 
ATOM   8064 H HG22 . ILE B 1 284 ? 19.63708  36.85252  12.88133  1.000 32.51355  ? 282 ILE B HG22 1 
ATOM   8065 H HG23 . ILE B 1 284 ? 18.66463  37.91153  12.20578  1.000 32.51355  ? 282 ILE B HG23 1 
ATOM   8066 H HD11 . ILE B 1 284 ? 16.39802  36.90354  9.27299   1.000 32.05867  ? 282 ILE B HD11 1 
ATOM   8067 H HD12 . ILE B 1 284 ? 16.68157  37.28067  10.78986  1.000 32.05867  ? 282 ILE B HD12 1 
ATOM   8068 H HD13 . ILE B 1 284 ? 17.44298  38.04701  9.62519   1.000 32.05867  ? 282 ILE B HD13 1 
ATOM   8069 N N    . LEU B 1 285 ? 22.41463  37.31295  11.36354  1.000 31.78830  ? 283 LEU B N    1 
ATOM   8070 C CA   . LEU B 1 285 ? 23.47690  37.73825  12.27137  1.000 35.62965  ? 283 LEU B CA   1 
ATOM   8071 C C    . LEU B 1 285 ? 24.33587  38.85820  11.68313  1.000 46.52683  ? 283 LEU B C    1 
ATOM   8072 O O    . LEU B 1 285 ? 25.10463  39.49017  12.42705  1.000 36.83015  ? 283 LEU B O    1 
ATOM   8073 C CB   . LEU B 1 285 ? 24.36520  36.55442  12.64811  1.000 39.24694  ? 283 LEU B CB   1 
ATOM   8074 C CG   . LEU B 1 285 ? 23.63580  35.37113  13.30675  1.000 32.46717  ? 283 LEU B CG   1 
ATOM   8075 C CD1  . LEU B 1 285 ? 24.58145  34.27250  13.76570  1.000 44.79408  ? 283 LEU B CD1  1 
ATOM   8076 C CD2  . LEU B 1 285 ? 22.79517  35.88398  14.47122  1.000 40.73524  ? 283 LEU B CD2  1 
ATOM   8077 H H    . LEU B 1 285 ? 22.55279  36.56059  10.97053  1.000 38.16157  ? 283 LEU B H    1 
ATOM   8078 H HA   . LEU B 1 285 ? 23.07140  38.06644  13.08915  1.000 42.77119  ? 283 LEU B HA   1 
ATOM   8079 H HB2  . LEU B 1 285 ? 24.78917  36.22181  11.84156  1.000 47.11194  ? 283 LEU B HB2  1 
ATOM   8080 H HB3  . LEU B 1 285 ? 25.03886  36.86478  13.27322  1.000 47.11194  ? 283 LEU B HB3  1 
ATOM   8081 H HG   . LEU B 1 285 ? 23.05927  34.96124  12.64304  1.000 38.97622  ? 283 LEU B HG   1 
ATOM   8082 H HD11 . LEU B 1 285 ? 24.06328  33.55604  14.16456  1.000 53.76850  ? 283 LEU B HD11 1 
ATOM   8083 H HD12 . LEU B 1 285 ? 25.07285  33.93818  12.99912  1.000 53.76850  ? 283 LEU B HD12 1 
ATOM   8084 H HD13 . LEU B 1 285 ? 25.19744  34.63874  14.41940  1.000 53.76850  ? 283 LEU B HD13 1 
ATOM   8085 H HD21 . LEU B 1 285 ? 22.49473  35.12869  15.00055  1.000 48.89790  ? 283 LEU B HD21 1 
ATOM   8086 H HD22 . LEU B 1 285 ? 23.33790  36.47492  15.01633  1.000 48.89790  ? 283 LEU B HD22 1 
ATOM   8087 H HD23 . LEU B 1 285 ? 22.03067  36.36691  14.12022  1.000 48.89790  ? 283 LEU B HD23 1 
ATOM   8088 N N    . SER B 1 286 ? 24.23506  39.09889  10.37679  1.000 35.13641  ? 284 SER B N    1 
ATOM   8089 C CA   . SER B 1 286 ? 24.90196  40.21456  9.73026   1.000 34.18268  ? 284 SER B CA   1 
ATOM   8090 C C    . SER B 1 286 ? 24.42317  41.49734  10.39575  1.000 47.12793  ? 284 SER B C    1 
ATOM   8091 O O    . SER B 1 286 ? 23.21040  41.70517  10.53572  1.000 52.22962  ? 284 SER B O    1 
ATOM   8092 C CB   . SER B 1 286 ? 24.59074  40.23514  8.23827   1.000 38.80649  ? 284 SER B CB   1 
ATOM   8093 O OG   . SER B 1 286 ? 25.20558  41.32715  7.58001   1.000 61.10567  ? 284 SER B OG   1 
ATOM   8094 H H    . SER B 1 286 ? 23.77415  38.61622  9.83440   1.000 42.17931  ? 284 SER B H    1 
ATOM   8095 H HA   . SER B 1 286 ? 25.86570  40.14069  9.81184   1.000 41.03483  ? 284 SER B HA   1 
ATOM   8096 H HB2  . SER B 1 286 ? 24.91488  39.41123  7.84203   1.000 46.58340  ? 284 SER B HB2  1 
ATOM   8097 H HB3  . SER B 1 286 ? 23.63013  40.30356  8.12234   1.000 46.58340  ? 284 SER B HB3  1 
ATOM   8098 H HG   . SER B 1 286 ? 26.04008  41.23125  7.58256   1.000 73.34241  ? 284 SER B HG   1 
HETATM 8099 N N1   A EPE C 2 .   ? 14.30504  2.99448   20.99840  0.772 38.30629  ? 301 EPE A N1   1 
HETATM 8100 C C2   A EPE C 2 .   ? 15.42116  2.17601   20.42799  0.772 49.42601  ? 301 EPE A C2   1 
HETATM 8101 C C3   A EPE C 2 .   ? 16.30360  3.04567   19.53492  0.772 53.54249  ? 301 EPE A C3   1 
HETATM 8102 N N4   A EPE C 2 .   ? 15.46153  3.96159   18.69549  0.772 57.28991  ? 301 EPE A N4   1 
HETATM 8103 C C5   A EPE C 2 .   ? 14.70038  4.93728   19.55551  0.772 51.92287  ? 301 EPE A C5   1 
HETATM 8104 C C6   A EPE C 2 .   ? 14.67322  4.43972   20.99200  0.772 49.50360  ? 301 EPE A C6   1 
HETATM 8105 C C7   A EPE C 2 .   ? 14.60345  3.29481   17.66155  0.772 59.82366  ? 301 EPE A C7   1 
HETATM 8106 C C8   A EPE C 2 .   ? 14.69079  4.00416   16.32330  0.772 60.20790  ? 301 EPE A C8   1 
HETATM 8107 O O8   A EPE C 2 .   ? 14.06136  5.28129   16.39003  0.772 55.87122  ? 301 EPE A O8   1 
HETATM 8108 C C9   A EPE C 2 .   ? 13.85428  2.53138   22.36283  0.772 38.18667  ? 301 EPE A C9   1 
HETATM 8109 C C10  A EPE C 2 .   ? 12.34851  2.60142   22.38649  0.772 25.19908  ? 301 EPE A C10  1 
HETATM 8110 S S    A EPE C 2 .   ? 11.65572  2.02046   23.90286  0.772 19.51229  ? 301 EPE A S    1 
HETATM 8111 O O1S  A EPE C 2 .   ? 10.29611  2.50928   23.94026  0.772 23.29557  ? 301 EPE A O1S  1 
HETATM 8112 O O2S  A EPE C 2 .   ? 11.71894  0.57627   23.87648  0.772 18.50877  ? 301 EPE A O2S  1 
HETATM 8113 O O3S  A EPE C 2 .   ? 12.43224  2.63946   24.97116  0.772 23.91405  ? 301 EPE A O3S  1 
HETATM 8114 H H21  A EPE C 2 .   ? 15.01830  1.44530   19.91592  0.772 59.32682  ? 301 EPE A H21  1 
HETATM 8115 H H22  A EPE C 2 .   ? 15.93384  1.81346   21.17909  0.772 59.32682  ? 301 EPE A H22  1 
HETATM 8116 H H31  A EPE C 2 .   ? 16.83209  2.49862   18.91857  0.772 64.26660  ? 301 EPE A H31  1 
HETATM 8117 H H32  A EPE C 2 .   ? 16.89773  3.61244   20.06804  0.772 64.26660  ? 301 EPE A H32  1 
HETATM 8118 H H51  A EPE C 2 .   ? 13.79144  5.01190   19.19956  0.772 62.32306  ? 301 EPE A H51  1 
HETATM 8119 H H52  A EPE C 2 .   ? 15.14879  5.80579   19.50021  0.772 62.32306  ? 301 EPE A H52  1 
HETATM 8120 H H61  A EPE C 2 .   ? 14.00430  4.92686   21.51515  0.772 59.41993  ? 301 EPE A H61  1 
HETATM 8121 H H62  A EPE C 2 .   ? 15.55493  4.53135   21.40748  0.772 59.41993  ? 301 EPE A H62  1 
HETATM 8122 H H71  A EPE C 2 .   ? 13.68562  3.30846   18.00191  0.772 71.80401  ? 301 EPE A H71  1 
HETATM 8123 H H72  A EPE C 2 .   ? 14.91678  2.37046   17.58506  0.772 71.80401  ? 301 EPE A H72  1 
HETATM 8124 H H81  A EPE C 2 .   ? 14.23731  3.48646   15.62704  0.772 72.26509  ? 301 EPE A H81  1 
HETATM 8125 H H82  A EPE C 2 .   ? 15.62498  4.14733   16.06790  0.772 72.26509  ? 301 EPE A H82  1 
HETATM 8126 H HO8  A EPE C 2 .   ? 14.28972  5.69540   15.68372  0.772 67.06108  ? 301 EPE A HO8  1 
HETATM 8127 H H91  A EPE C 2 .   ? 14.18486  1.62030   22.50103  0.772 45.83961  ? 301 EPE A H91  1 
HETATM 8128 H H92  A EPE C 2 .   ? 14.26277  3.11523   23.03417  0.772 45.83961  ? 301 EPE A H92  1 
HETATM 8129 H H101 A EPE C 2 .   ? 11.95632  2.04102   21.68607  0.772 30.25451  ? 301 EPE A H101 1 
HETATM 8130 H H102 A EPE C 2 .   ? 12.03477  3.52375   22.28999  0.772 30.25451  ? 301 EPE A H102 1 
HETATM 8131 H HOS3 A EPE C 2 .   ? 12.26028  2.25907   25.71158  0.772 28.71247  ? 301 EPE A HOS3 1 
HETATM 8132 H HN1  A EPE C 2 .   ? 13.60939  2.86401   20.47044  0.772 45.98316  ? 301 EPE A HN1  1 
HETATM 8133 H HN4  A EPE C 2 .   ? 15.98143  4.39254   18.12656  0.772 68.76350  ? 301 EPE A HN4  1 
HETATM 8134 N N1   A EPE D 2 .   ? 8.27044   12.05039  6.08842   0.837 40.95728  ? 301 EPE B N1   1 
HETATM 8135 C C2   A EPE D 2 .   ? 9.12149   11.29649  5.11214   0.837 39.85714  ? 301 EPE B C2   1 
HETATM 8136 C C3   A EPE D 2 .   ? 8.55788   9.89585   4.91715   0.837 40.93459  ? 301 EPE B C3   1 
HETATM 8137 N N4   A EPE D 2 .   ? 8.72010   9.11170   6.17966   0.837 43.48362  ? 301 EPE B N4   1 
HETATM 8138 C C5   A EPE D 2 .   ? 8.44606   9.96831   7.37582   0.837 40.95817  ? 301 EPE B C5   1 
HETATM 8139 C C6   A EPE D 2 .   ? 7.52087   11.09920  6.97032   0.837 41.76661  ? 301 EPE B C6   1 
HETATM 8140 C C7   A EPE D 2 .   ? 10.02787  8.38716   6.26666   0.837 51.76933  ? 301 EPE B C7   1 
HETATM 8141 C C8   A EPE D 2 .   ? 9.82494   6.95619   6.69270   0.837 55.30451  ? 301 EPE B C8   1 
HETATM 8142 O O8   A EPE D 2 .   ? 9.14517   6.27087   5.65042   0.837 50.57250  ? 301 EPE B O8   1 
HETATM 8143 C C9   A EPE D 2 .   ? 7.35772   13.05160  5.43148   0.837 38.97576  ? 301 EPE B C9   1 
HETATM 8144 C C10  A EPE D 2 .   ? 8.20471   14.22099  4.95533   0.837 27.66609  ? 301 EPE B C10  1 
HETATM 8145 S S    A EPE D 2 .   ? 7.34764   15.74358  4.70162   0.837 22.92919  ? 301 EPE B S    1 
HETATM 8146 O O1S  A EPE D 2 .   ? 6.12329   15.45206  4.00105   0.837 28.29249  ? 301 EPE B O1S  1 
HETATM 8147 O O2S  A EPE D 2 .   ? 7.16999   16.32740  6.00935   0.837 22.20640  ? 301 EPE B O2S  1 
HETATM 8148 O O3S  A EPE D 2 .   ? 8.24449   16.51357  3.86060   0.837 22.73382  ? 301 EPE B O3S  1 
HETATM 8149 H H21  A EPE D 2 .   ? 10.02957  11.26154  5.47629   0.837 47.84419  ? 301 EPE B H21  1 
HETATM 8150 H H22  A EPE D 2 .   ? 9.11913   11.79582  4.27006   0.837 47.84419  ? 301 EPE B H22  1 
HETATM 8151 H H31  A EPE D 2 .   ? 9.03578   9.41323   4.21207   0.837 49.13712  ? 301 EPE B H31  1 
HETATM 8152 H H32  A EPE D 2 .   ? 7.60099   9.92101   4.71181   0.837 49.13712  ? 301 EPE B H32  1 
HETATM 8153 H H51  A EPE D 2 .   ? 8.03075   9.41041   8.06481   0.837 49.16542  ? 301 EPE B H51  1 
HETATM 8154 H H52  A EPE D 2 .   ? 9.29892   10.31882  7.70480   0.837 49.16542  ? 301 EPE B H52  1 
HETATM 8155 H H61  A EPE D 2 .   ? 7.21111   11.59283  7.75697   0.837 50.13555  ? 301 EPE B H61  1 
HETATM 8156 H H62  A EPE D 2 .   ? 6.75438   10.75655  6.46680   0.837 50.13555  ? 301 EPE B H62  1 
HETATM 8157 H H71  A EPE D 2 .   ? 10.44021  8.43162   5.37985   0.837 62.13881  ? 301 EPE B H71  1 
HETATM 8158 H H72  A EPE D 2 .   ? 10.58034  8.86897   6.91557   0.837 62.13881  ? 301 EPE B H72  1 
HETATM 8159 H H81  A EPE D 2 .   ? 10.68162  6.50802   6.84659   0.837 66.38103  ? 301 EPE B H81  1 
HETATM 8160 H H82  A EPE D 2 .   ? 9.27785   6.90245   7.50279   0.837 66.38103  ? 301 EPE B H82  1 
HETATM 8161 H HO8  A EPE D 2 .   ? 9.44793   5.47662   5.65197   0.837 60.70261  ? 301 EPE B HO8  1 
HETATM 8162 H H91  A EPE D 2 .   ? 6.68740   13.32679  6.08980   0.837 46.78653  ? 301 EPE B H91  1 
HETATM 8163 H H92  A EPE D 2 .   ? 6.90026   12.60313  4.69118   0.837 46.78653  ? 301 EPE B H92  1 
HETATM 8164 H H101 A EPE D 2 .   ? 8.89924   14.43455  5.61143   0.837 33.21493  ? 301 EPE B H101 1 
HETATM 8165 H H102 A EPE D 2 .   ? 8.61478   14.02077  4.08919   0.837 33.21493  ? 301 EPE B H102 1 
HETATM 8166 H HOS3 A EPE D 2 .   ? 8.53659   17.18683  4.28943   0.837 27.29620  ? 301 EPE B HOS3 1 
HETATM 8167 H HN1  A EPE D 2 .   ? 8.82516   12.52876  6.58150   0.837 49.16435  ? 301 EPE B HN1  1 
HETATM 8168 H HN4  A EPE D 2 .   ? 8.17999   8.41318   6.18594   0.837 52.19595  ? 301 EPE B HN4  1 
HETATM 8169 O O    . HOH E 3 .   ? 15.45792  2.58660   45.82668  1.000 31.66980  ? 401 HOH A O    1 
HETATM 8170 O O    . HOH E 3 .   ? 22.79189  -9.01730  24.56890  1.000 37.94142  ? 402 HOH A O    1 
HETATM 8171 O O    . HOH E 3 .   ? 22.77956  -8.72063  40.07184  1.000 32.72300  ? 403 HOH A O    1 
HETATM 8172 O O    . HOH E 3 .   ? 19.093    -15.076   29.689    1.000 33.18454  ? 404 HOH A O    1 
HETATM 8173 O O    . HOH E 3 .   ? 16.70085  25.48264  27.10904  1.000 19.88059  ? 405 HOH A O    1 
HETATM 8174 O O    . HOH E 3 .   ? 0.25663   10.81959  41.33089  1.000 28.02228  ? 406 HOH A O    1 
HETATM 8175 O O    . HOH E 3 .   ? 16.75691  1.38406   28.37491  1.000 34.70188  ? 407 HOH A O    1 
HETATM 8176 O O    . HOH E 3 .   ? 7.01719   4.70191   23.80944  1.000 20.15632  ? 408 HOH A O    1 
HETATM 8177 O O    . HOH E 3 .   ? 20.62786  10.66866  33.71217  1.000 36.57870  ? 409 HOH A O    1 
HETATM 8178 O O    . HOH E 3 .   ? 7.88171   -27.27927 26.04677  1.000 32.00572  ? 410 HOH A O    1 
HETATM 8179 O O    . HOH E 3 .   ? -13.146   -9.331    40.358    1.000 33.72470  ? 411 HOH A O    1 
HETATM 8180 O O    . HOH E 3 .   ? 14.52830  -2.94783  16.26752  1.000 31.07989  ? 412 HOH A O    1 
HETATM 8181 O O    . HOH E 3 .   ? 22.13398  23.22822  31.71210  1.000 19.09925  ? 413 HOH A O    1 
HETATM 8182 O O    . HOH E 3 .   ? 15.95711  -15.03282 13.48537  1.000 34.26974  ? 414 HOH A O    1 
HETATM 8183 O O    . HOH E 3 .   ? 4.56357   -10.37897 41.17065  1.000 22.90361  ? 415 HOH A O    1 
HETATM 8184 O O    . HOH E 3 .   ? 2.08437   23.65129  25.33007  1.000 33.71523  ? 416 HOH A O    1 
HETATM 8185 O O    . HOH E 3 .   ? -13.91964 -11.01414 21.04914  1.000 42.31197  ? 417 HOH A O    1 
HETATM 8186 O O    . HOH E 3 .   ? 3.35137   -2.79926  19.88493  1.000 19.20164  ? 418 HOH A O    1 
HETATM 8187 O O    . HOH E 3 .   ? -5.22820  21.32435  29.93019  1.000 42.26400  ? 419 HOH A O    1 
HETATM 8188 O O    . HOH E 3 .   ? 24.91381  -1.34161  39.52376  1.000 34.93949  ? 420 HOH A O    1 
HETATM 8189 O O    . HOH E 3 .   ? 2.39808   -20.49994 30.75166  1.000 23.92449  ? 421 HOH A O    1 
HETATM 8190 O O    . HOH E 3 .   ? 10.87051  12.03474  46.89431  1.000 29.21198  ? 422 HOH A O    1 
HETATM 8191 O O    . HOH E 3 .   ? 8.34353   -1.16973  17.46029  1.000 21.12244  ? 423 HOH A O    1 
HETATM 8192 O O    . HOH E 3 .   ? -15.74489 -9.60844  22.47078  1.000 42.06321  ? 424 HOH A O    1 
HETATM 8193 O O    . HOH E 3 .   ? -7.46295  14.91452  29.41229  1.000 33.89228  ? 425 HOH A O    1 
HETATM 8194 O O    . HOH E 3 .   ? -9.79916  -14.38423 39.32284  1.000 33.69076  ? 426 HOH A O    1 
HETATM 8195 O O    . HOH E 3 .   ? 3.91901   17.34004  40.52226  1.000 33.37944  ? 427 HOH A O    1 
HETATM 8196 O O    . HOH E 3 .   ? -10.08527 -5.50075  40.70123  1.000 37.15486  ? 428 HOH A O    1 
HETATM 8197 O O    . HOH E 3 .   ? 6.54415   -16.76750 15.69863  1.000 31.55835  ? 429 HOH A O    1 
HETATM 8198 O O    . HOH E 3 .   ? 23.81275  -5.24739  26.61069  1.000 33.69039  ? 430 HOH A O    1 
HETATM 8199 O O    . HOH E 3 .   ? -7.53957  10.32674  39.68880  1.000 26.78110  ? 431 HOH A O    1 
HETATM 8200 O O    . HOH E 3 .   ? 20.23593  -5.43928  24.97613  1.000 25.88069  ? 432 HOH A O    1 
HETATM 8201 O O    . HOH E 3 .   ? -4.11258  22.21778  32.41244  1.000 29.39303  ? 433 HOH A O    1 
HETATM 8202 O O    . HOH E 3 .   ? -7.44798  14.80346  32.23679  1.000 29.71737  ? 434 HOH A O    1 
HETATM 8203 O O    . HOH E 3 .   ? 12.27963  3.88943   45.02586  1.000 32.80406  ? 435 HOH A O    1 
HETATM 8204 O O    . HOH E 3 .   ? 16.54765  4.74402   27.62839  1.000 35.67216  ? 436 HOH A O    1 
HETATM 8205 O O    . HOH E 3 .   ? 14.32369  -9.70083  24.28779  1.000 24.55605  ? 437 HOH A O    1 
HETATM 8206 O O    . HOH E 3 .   ? 2.22832   -19.40514 17.71326  1.000 43.18775  ? 438 HOH A O    1 
HETATM 8207 O O    . HOH E 3 .   ? 21.54466  -12.72585 15.93583  1.000 36.86015  ? 439 HOH A O    1 
HETATM 8208 O O    . HOH E 3 .   ? -14.77411 11.07431  30.12170  1.000 39.35601  ? 440 HOH A O    1 
HETATM 8209 O O    . HOH E 3 .   ? -2.30425  -4.49178  15.79993  1.000 34.32179  ? 441 HOH A O    1 
HETATM 8210 O O    . HOH E 3 .   ? 11.24329  -1.58021  16.61065  1.000 28.43792  ? 442 HOH A O    1 
HETATM 8211 O O    . HOH E 3 .   ? 10.57332  28.48605  28.40954  1.000 19.15390  ? 443 HOH A O    1 
HETATM 8212 O O    . HOH E 3 .   ? -15.21250 6.13977   32.97428  1.000 44.84409  ? 444 HOH A O    1 
HETATM 8213 O O    . HOH E 3 .   ? 13.60649  1.25937   27.06354  0.862 16.39011  ? 445 HOH A O    1 
HETATM 8214 O O    . HOH E 3 .   ? 17.81729  -2.12136  35.33400  1.000 21.58292  ? 446 HOH A O    1 
HETATM 8215 O O    . HOH E 3 .   ? 15.46522  -8.15091  33.49668  1.000 19.90686  ? 447 HOH A O    1 
HETATM 8216 O O    . HOH E 3 .   ? 1.46943   29.98441  27.52145  1.000 32.05587  ? 448 HOH A O    1 
HETATM 8217 O O    . HOH E 3 .   ? -5.81299  -4.68989  38.16257  1.000 25.60838  ? 449 HOH A O    1 
HETATM 8218 O O    . HOH E 3 .   ? 8.89993   27.17533  34.26068  1.000 28.22145  ? 450 HOH A O    1 
HETATM 8219 O O    . HOH E 3 .   ? 1.40324   26.16772  29.12017  1.000 23.83064  ? 451 HOH A O    1 
HETATM 8220 O O    . HOH E 3 .   ? 19.07563  -14.95349 23.29565  1.000 24.86803  ? 452 HOH A O    1 
HETATM 8221 O O    . HOH E 3 .   ? 10.60752  0.32915   20.10583  1.000 23.78119  ? 453 HOH A O    1 
HETATM 8222 O O    . HOH E 3 .   ? 2.19492   4.61178   49.03436  1.000 36.04235  ? 454 HOH A O    1 
HETATM 8223 O O    . HOH E 3 .   ? 15.75546  23.04500  20.71029  1.000 20.47526  ? 455 HOH A O    1 
HETATM 8224 O O    . HOH E 3 .   ? -11.55020 -2.53389  14.80834  1.000 30.68118  ? 456 HOH A O    1 
HETATM 8225 O O    . HOH E 3 .   ? 7.16449   3.59024   48.62812  1.000 35.89149  ? 457 HOH A O    1 
HETATM 8226 O O    . HOH E 3 .   ? 9.45421   21.73939  40.98915  1.000 30.58684  ? 458 HOH A O    1 
HETATM 8227 O O    . HOH E 3 .   ? 19.320    -15.589   13.117    1.000 35.40081  ? 459 HOH A O    1 
HETATM 8228 O O    . HOH E 3 .   ? 11.93888  28.87574  30.85178  1.000 31.21359  ? 460 HOH A O    1 
HETATM 8229 O O    . HOH E 3 .   ? 20.89007  1.63480   31.15927  1.000 41.48954  ? 461 HOH A O    1 
HETATM 8230 O O    . HOH E 3 .   ? 15.22768  -20.02913 28.19859  1.000 28.06684  ? 462 HOH A O    1 
HETATM 8231 O O    . HOH E 3 .   ? 14.47681  -1.14222  34.18468  1.000 23.28362  ? 463 HOH A O    1 
HETATM 8232 O O    . HOH E 3 .   ? -10.67269 4.81775   28.16910  1.000 41.84898  ? 464 HOH A O    1 
HETATM 8233 O O    . HOH E 3 .   ? 17.59879  21.86431  33.78051  1.000 24.47137  ? 465 HOH A O    1 
HETATM 8234 O O    . HOH E 3 .   ? 0.00902   -4.62267  40.46032  1.000 23.39988  ? 466 HOH A O    1 
HETATM 8235 O O    . HOH E 3 .   ? 17.09302  12.22712  21.08594  1.000 34.11855  ? 467 HOH A O    1 
HETATM 8236 O O    . HOH E 3 .   ? 11.87032  -4.51703  13.64255  1.000 29.78117  ? 468 HOH A O    1 
HETATM 8237 O O    . HOH E 3 .   ? -14.43794 10.25326  36.14709  1.000 35.53987  ? 469 HOH A O    1 
HETATM 8238 O O    . HOH E 3 .   ? 2.50692   20.66867  22.23491  1.000 22.36732  ? 470 HOH A O    1 
HETATM 8239 O O    . HOH E 3 .   ? 3.92640   12.03430  20.21142  1.000 32.53139  ? 471 HOH A O    1 
HETATM 8240 O O    . HOH E 3 .   ? 15.31146  15.67743  18.43164  1.000 24.32557  ? 472 HOH A O    1 
HETATM 8241 O O    . HOH E 3 .   ? 1.14866   -6.05152  44.49482  1.000 31.53719  ? 473 HOH A O    1 
HETATM 8242 O O    . HOH E 3 .   ? 24.11578  -2.52120  31.40096  1.000 23.52918  ? 474 HOH A O    1 
HETATM 8243 O O    . HOH E 3 .   ? 20.70793  -4.04869  43.73074  1.000 33.62269  ? 475 HOH A O    1 
HETATM 8244 O O    . HOH E 3 .   ? 15.901    27.145    29.942    1.000 18.58602  ? 476 HOH A O    1 
HETATM 8245 O O    . HOH E 3 .   ? -12.07082 2.84310   32.76265  1.000 32.75059  ? 477 HOH A O    1 
HETATM 8246 O O    . HOH E 3 .   ? 3.25453   1.80839   17.77855  1.000 19.68937  ? 478 HOH A O    1 
HETATM 8247 O O    . HOH E 3 .   ? 12.41446  24.81002  21.29317  1.000 15.63048  ? 479 HOH A O    1 
HETATM 8248 O O    . HOH E 3 .   ? 8.08195   -7.28447  13.95016  1.000 33.93237  ? 480 HOH A O    1 
HETATM 8249 O O    . HOH E 3 .   ? 9.12556   23.39756  37.79006  1.000 26.86495  ? 481 HOH A O    1 
HETATM 8250 O O    . HOH E 3 .   ? 13.47242  9.50162   44.82088  1.000 28.85403  ? 482 HOH A O    1 
HETATM 8251 O O    . HOH E 3 .   ? -11.10259 -9.83240  29.51869  1.000 36.84338  ? 483 HOH A O    1 
HETATM 8252 O O    . HOH E 3 .   ? 6.14597   -14.65350 12.86584  1.000 38.37281  ? 484 HOH A O    1 
HETATM 8253 O O    . HOH E 3 .   ? 15.39004  -8.30755  30.88045  1.000 18.66582  ? 485 HOH A O    1 
HETATM 8254 O O    . HOH E 3 .   ? 12.75863  -13.45835 16.89814  1.000 23.59709  ? 486 HOH A O    1 
HETATM 8255 O O    . HOH E 3 .   ? 0.85209   -23.44057 17.80177  1.000 41.97105  ? 487 HOH A O    1 
HETATM 8256 O O    . HOH E 3 .   ? 20.49945  -3.06332  36.71862  1.000 19.80203  ? 488 HOH A O    1 
HETATM 8257 O O    . HOH E 3 .   ? 25.03264  2.90097   33.70237  1.000 34.33433  ? 489 HOH A O    1 
HETATM 8258 O O    . HOH E 3 .   ? 6.80502   1.90568   15.88597  1.000 24.98890  ? 490 HOH A O    1 
HETATM 8259 O O    . HOH E 3 .   ? -1.11623  14.19083  19.90988  1.000 34.46154  ? 491 HOH A O    1 
HETATM 8260 O O    . HOH E 3 .   ? 0.14690   21.16479  27.31125  1.000 24.69738  ? 492 HOH A O    1 
HETATM 8261 O O    . HOH E 3 .   ? 13.30928  -11.66636 10.16109  1.000 41.90517  ? 493 HOH A O    1 
HETATM 8262 O O    . HOH E 3 .   ? -12.32841 5.87506   35.49973  1.000 35.85554  ? 494 HOH A O    1 
HETATM 8263 O O    . HOH E 3 .   ? 0.17558   16.14645  26.00978  1.000 28.93709  ? 495 HOH A O    1 
HETATM 8264 O O    . HOH E 3 .   ? -0.65839  -7.17396  13.00769  1.000 34.22034  ? 496 HOH A O    1 
HETATM 8265 O O    . HOH E 3 .   ? 9.31194   29.79853  25.02152  1.000 32.29781  ? 497 HOH A O    1 
HETATM 8266 O O    . HOH E 3 .   ? -6.19412  -20.17735 17.67393  1.000 29.56537  ? 498 HOH A O    1 
HETATM 8267 O O    . HOH E 3 .   ? 18.39886  -10.54675 35.61118  1.000 39.40728  ? 499 HOH A O    1 
HETATM 8268 O O    . HOH E 3 .   ? 9.90196   -6.00904  41.41439  1.000 18.93061  ? 500 HOH A O    1 
HETATM 8269 O O    . HOH E 3 .   ? -4.38795  6.64809   40.47822  1.000 25.14553  ? 501 HOH A O    1 
HETATM 8270 O O    . HOH E 3 .   ? 7.46863   -12.94141 42.58026  1.000 23.78389  ? 502 HOH A O    1 
HETATM 8271 O O    . HOH E 3 .   ? 7.80101   -26.32237 23.70487  1.000 31.85090  ? 503 HOH A O    1 
HETATM 8272 O O    . HOH E 3 .   ? 1.03324   27.38382  31.92972  1.000 26.03595  ? 504 HOH A O    1 
HETATM 8273 O O    . HOH E 3 .   ? -2.36938  -0.30016  15.51210  1.000 29.46506  ? 505 HOH A O    1 
HETATM 8274 O O    . HOH E 3 .   ? -1.68470  10.66714  20.29398  1.000 19.51934  ? 506 HOH A O    1 
HETATM 8275 O O    . HOH E 3 .   ? 15.67650  -12.28129 32.71867  1.000 28.82518  ? 507 HOH A O    1 
HETATM 8276 O O    . HOH E 3 .   ? -9.17215  4.82793   35.79881  1.000 24.37459  ? 508 HOH A O    1 
HETATM 8277 O O    . HOH E 3 .   ? 15.22450  13.71756  36.96241  1.000 27.23092  ? 509 HOH A O    1 
HETATM 8278 O O    . HOH E 3 .   ? 10.24780  -14.63081 16.61983  1.000 25.70734  ? 510 HOH A O    1 
HETATM 8279 O O    . HOH E 3 .   ? 17.55559  -5.31920  24.09316  1.000 20.30607  ? 511 HOH A O    1 
HETATM 8280 O O    . HOH E 3 .   ? 13.22177  -6.64499  30.66166  1.000 20.88876  ? 512 HOH A O    1 
HETATM 8281 O O    . HOH E 3 .   ? -12.33620 -11.98522 23.90063  1.000 36.78209  ? 513 HOH A O    1 
HETATM 8282 O O    . HOH E 3 .   ? 22.53166  9.61787   28.11952  1.000 37.58812  ? 514 HOH A O    1 
HETATM 8283 O O    . HOH E 3 .   ? 0.81805   8.00088   16.29805  1.000 21.93959  ? 515 HOH A O    1 
HETATM 8284 O O    . HOH E 3 .   ? 19.97295  -9.02537  32.59469  1.000 24.79188  ? 516 HOH A O    1 
HETATM 8285 O O    . HOH E 3 .   ? 3.70872   9.40973   44.51367  1.000 28.07511  ? 517 HOH A O    1 
HETATM 8286 O O    . HOH E 3 .   ? -10.97504 3.05735   35.07596  1.000 30.49914  ? 518 HOH A O    1 
HETATM 8287 O O    . HOH E 3 .   ? 20.41900  -10.58864 30.54454  1.000 29.53168  ? 519 HOH A O    1 
HETATM 8288 O O    . HOH E 3 .   ? 24.91873  2.94987   36.56407  1.000 36.97334  ? 520 HOH A O    1 
HETATM 8289 O O    . HOH E 3 .   ? 11.60461  -22.93423 28.13396  1.000 30.30744  ? 521 HOH A O    1 
HETATM 8290 O O    . HOH E 3 .   ? -1.55816  -19.83621 22.25978  1.000 27.51960  ? 522 HOH A O    1 
HETATM 8291 O O    . HOH E 3 .   ? 10.69012  11.80098  16.90354  1.000 25.03131  ? 523 HOH A O    1 
HETATM 8292 O O    . HOH E 3 .   ? 6.23021   -21.11548 19.15737  1.000 29.78708  ? 524 HOH A O    1 
HETATM 8293 O O    . HOH E 3 .   ? -9.52034  15.50954  36.04289  1.000 36.95065  ? 525 HOH A O    1 
HETATM 8294 O O    . HOH E 3 .   ? 17.11356  -4.18520  36.57853  1.000 30.33354  ? 526 HOH A O    1 
HETATM 8295 O O    . HOH E 3 .   ? 0.33235   -1.86845  47.49044  1.000 37.82155  ? 527 HOH A O    1 
HETATM 8296 O O    . HOH E 3 .   ? -10.22511 2.48009   29.31807  1.000 28.33649  ? 528 HOH A O    1 
HETATM 8297 O O    . HOH E 3 .   ? 23.54698  3.05474   38.17998  1.000 34.22103  ? 529 HOH A O    1 
HETATM 8298 O O    . HOH E 3 .   ? -17.04421 7.28048   30.49854  1.000 39.69004  ? 530 HOH A O    1 
HETATM 8299 O O    . HOH E 3 .   ? -0.22344  25.79924  38.21076  1.000 47.38938  ? 531 HOH A O    1 
HETATM 8300 O O    . HOH E 3 .   ? 12.15201  -23.52114 32.14123  1.000 23.98064  ? 532 HOH A O    1 
HETATM 8301 O O    . HOH E 3 .   ? -4.81080  -0.09003  17.90968  1.000 28.51328  ? 533 HOH A O    1 
HETATM 8302 O O    . HOH E 3 .   ? 5.20366   -20.21591 33.72295  1.000 22.85261  ? 534 HOH A O    1 
HETATM 8303 O O    . HOH E 3 .   ? -4.83060  -1.68316  13.66976  1.000 38.08687  ? 535 HOH A O    1 
HETATM 8304 O O    . HOH E 3 .   ? 9.59470   -4.90777  45.27502  1.000 24.51859  ? 536 HOH A O    1 
HETATM 8305 O O    . HOH E 3 .   ? 19.33878  7.63920   39.09683  1.000 36.04491  ? 537 HOH A O    1 
HETATM 8306 O O    . HOH E 3 .   ? 13.17683  15.76682  42.55746  1.000 35.01979  ? 538 HOH A O    1 
HETATM 8307 O O    . HOH E 3 .   ? 0.56295   -21.42789 14.86467  1.000 38.09874  ? 539 HOH A O    1 
HETATM 8308 O O    . HOH E 3 .   ? 4.78455   15.48945  23.40947  1.000 25.35865  ? 540 HOH A O    1 
HETATM 8309 O O    . HOH E 3 .   ? 17.84239  -2.26770  46.89554  1.000 35.76379  ? 541 HOH A O    1 
HETATM 8310 O O    . HOH E 3 .   ? 10.22100  24.89091  35.92046  1.000 23.06695  ? 542 HOH A O    1 
HETATM 8311 O O    . HOH E 3 .   ? 10.49846  -7.63778  43.21082  1.000 25.07459  ? 543 HOH A O    1 
HETATM 8312 O O    . HOH E 3 .   ? -13.70330 -10.53577 32.33902  1.000 33.92389  ? 544 HOH A O    1 
HETATM 8313 O O    . HOH E 3 .   ? 16.69007  -9.15476  37.74186  1.000 29.89183  ? 545 HOH A O    1 
HETATM 8314 O O    . HOH E 3 .   ? -10.31945 4.99880   21.89416  1.000 22.23549  ? 546 HOH A O    1 
HETATM 8315 O O    . HOH E 3 .   ? 7.09656   -3.92662  48.85230  1.000 35.41638  ? 547 HOH A O    1 
HETATM 8316 O O    . HOH E 3 .   ? 17.98098  -6.70439  36.09799  1.000 23.75428  ? 548 HOH A O    1 
HETATM 8317 O O    . HOH E 3 .   ? 5.88786   13.95894  46.10955  1.000 38.54907  ? 549 HOH A O    1 
HETATM 8318 O O    . HOH E 3 .   ? 23.22537  -1.50737  37.33175  1.000 28.15568  ? 550 HOH A O    1 
HETATM 8319 O O    . HOH E 3 .   ? 17.78727  2.98246   29.69253  1.000 35.71457  ? 551 HOH A O    1 
HETATM 8320 O O    . HOH E 3 .   ? -10.326   17.827    41.325    1.000 26.44987  ? 552 HOH A O    1 
HETATM 8321 O O    . HOH E 3 .   ? 14.97038  -11.86661 34.66832  1.000 28.33220  ? 553 HOH A O    1 
HETATM 8322 O O    . HOH E 3 .   ? -8.02844  -3.33489  37.80312  1.000 28.42419  ? 554 HOH A O    1 
HETATM 8323 O O    . HOH E 3 .   ? 17.64724  14.24212  32.58870  1.000 29.51514  ? 555 HOH A O    1 
HETATM 8324 O O    . HOH E 3 .   ? 19.66589  0.18085   28.58832  1.000 40.80140  ? 556 HOH A O    1 
HETATM 8325 O O    . HOH E 3 .   ? 11.98958  2.03189   19.37872  1.000 33.87858  ? 557 HOH A O    1 
HETATM 8326 O O    . HOH E 3 .   ? 8.96063   5.04734   48.08020  1.000 33.07763  ? 558 HOH A O    1 
HETATM 8327 O O    . HOH E 3 .   ? 20.40535  14.43226  33.20982  1.000 50.91367  ? 559 HOH A O    1 
HETATM 8328 O O    . HOH E 3 .   ? -3.87798  14.26514  23.85097  1.000 36.84126  ? 560 HOH A O    1 
HETATM 8329 O O    . HOH E 3 .   ? -13.64939 12.95355  34.10355  1.000 34.92824  ? 561 HOH A O    1 
HETATM 8330 O O    . HOH E 3 .   ? 12.27365  -6.03228  45.11893  1.000 23.96320  ? 562 HOH A O    1 
HETATM 8331 O O    . HOH E 3 .   ? -4.81752  20.56583  34.82871  1.000 28.98564  ? 563 HOH A O    1 
HETATM 8332 O O    . HOH E 3 .   ? 17.35508  -4.62833  21.60898  1.000 15.93730  ? 564 HOH A O    1 
HETATM 8333 O O    . HOH E 3 .   ? -1.04762  -23.14538 27.97754  1.000 25.63604  ? 565 HOH A O    1 
HETATM 8334 O O    . HOH E 3 .   ? 20.35834  2.57020   43.20249  1.000 32.54367  ? 566 HOH A O    1 
HETATM 8335 O O    . HOH E 3 .   ? 14.86627  -4.48140  20.22961  1.000 20.23384  ? 567 HOH A O    1 
HETATM 8336 O O    . HOH E 3 .   ? 19.158    -6.739    43.889    1.000 34.25810  ? 568 HOH A O    1 
HETATM 8337 O O    . HOH E 3 .   ? -3.95536  20.75282  27.05464  1.000 34.77862  ? 569 HOH A O    1 
HETATM 8338 O O    . HOH E 3 .   ? 21.24381  -5.48906  16.90527  1.000 29.69739  ? 570 HOH A O    1 
HETATM 8339 O O    . HOH E 3 .   ? 24.04022  -0.33652  30.63926  1.000 38.45194  ? 571 HOH A O    1 
HETATM 8340 O O    . HOH E 3 .   ? 18.82876  7.14467   42.17770  1.000 35.39741  ? 572 HOH A O    1 
HETATM 8341 O O    . HOH E 3 .   ? -1.81604  -19.54258 31.81256  1.000 31.69321  ? 573 HOH A O    1 
HETATM 8342 O O    . HOH E 3 .   ? 1.90872   -2.25949  13.42454  1.000 34.42164  ? 574 HOH A O    1 
HETATM 8343 O O    . HOH E 3 .   ? -2.22616  14.02506  44.14481  1.000 35.76051  ? 575 HOH A O    1 
HETATM 8344 O O    . HOH E 3 .   ? -3.46652  -22.97105 25.18193  1.000 25.95353  ? 576 HOH A O    1 
HETATM 8345 O O    . HOH E 3 .   ? 18.23847  1.87905   44.87409  1.000 30.44299  ? 577 HOH A O    1 
HETATM 8346 O O    . HOH E 3 .   ? 5.55479   -7.86001  47.00377  1.000 40.03918  ? 578 HOH A O    1 
HETATM 8347 O O    . HOH E 3 .   ? 3.09178   27.59460  33.99456  1.000 25.00835  ? 579 HOH A O    1 
HETATM 8348 O O    . HOH E 3 .   ? 10.59124  -6.74004  12.63847  1.000 35.30474  ? 580 HOH A O    1 
HETATM 8349 O O    . HOH E 3 .   ? -6.328    -9.518    11.528    1.000 34.62627  ? 581 HOH A O    1 
HETATM 8350 O O    . HOH E 3 .   ? 15.636    -6.129    47.249    1.000 29.64269  ? 582 HOH A O    1 
HETATM 8351 O O    . HOH E 3 .   ? 0.03294   -9.34185  41.63930  1.000 29.79858  ? 583 HOH A O    1 
HETATM 8352 O O    . HOH E 3 .   ? 7.62342   5.74299   14.02055  1.000 30.64332  ? 584 HOH A O    1 
HETATM 8353 O O    . HOH E 3 .   ? 15.15274  2.39670   29.58090  1.000 23.63542  ? 585 HOH A O    1 
HETATM 8354 O O    . HOH E 3 .   ? -6.97990  11.19139  41.71658  1.000 42.27522  ? 586 HOH A O    1 
HETATM 8355 O O    . HOH E 3 .   ? -12.67252 6.34461   29.90676  1.000 36.77487  ? 587 HOH A O    1 
HETATM 8356 O O    . HOH E 3 .   ? 7.28888   -12.45232 14.12920  1.000 38.99835  ? 588 HOH A O    1 
HETATM 8357 O O    . HOH E 3 .   ? 19.77188  -19.10269 19.79648  1.000 40.91422  ? 589 HOH A O    1 
HETATM 8358 O O    . HOH E 3 .   ? 18.82785  19.81907  20.80100  1.000 31.72580  ? 590 HOH A O    1 
HETATM 8359 O O    . HOH E 3 .   ? -2.45898  26.27241  39.04089  1.000 41.77425  ? 591 HOH A O    1 
HETATM 8360 O O    . HOH E 3 .   ? 9.17848   -11.46216 45.55372  1.000 38.07692  ? 592 HOH A O    1 
HETATM 8361 O O    . HOH E 3 .   ? 16.03911  -9.97677  35.63944  1.000 43.27525  ? 593 HOH A O    1 
HETATM 8362 O O    . HOH E 3 .   ? 8.263     -7.214    46.524    1.000 30.65388  ? 594 HOH A O    1 
HETATM 8363 O O    . HOH E 3 .   ? -12.02594 14.91180  35.49644  1.000 41.29031  ? 595 HOH A O    1 
HETATM 8364 O O    . HOH E 3 .   ? 15.236    -4.020    48.674    1.000 33.23311  ? 596 HOH A O    1 
HETATM 8365 O O    . HOH E 3 .   ? -4.46665  6.35892   42.60838  1.000 38.89224  ? 597 HOH A O    1 
HETATM 8366 O O    . HOH E 3 .   ? 0.76462   0.70471   12.82178  1.000 36.03786  ? 598 HOH A O    1 
HETATM 8367 O O    . HOH E 3 .   ? -15.934   -10.242   35.138    1.000 37.15570  ? 599 HOH A O    1 
HETATM 8368 O O    . HOH E 3 .   ? 5.46888   13.73280  21.99754  1.000 30.98309  ? 600 HOH A O    1 
HETATM 8369 O O    . HOH E 3 .   ? -13.29097 11.85125  28.17943  1.000 39.96010  ? 601 HOH A O    1 
HETATM 8370 O O    . HOH E 3 .   ? 3.14053   31.43545  26.92690  1.000 38.03862  ? 602 HOH A O    1 
HETATM 8371 O O    . HOH E 3 .   ? 25.80765  -3.66241  29.78122  1.000 43.26266  ? 603 HOH A O    1 
HETATM 8372 O O    . HOH E 3 .   ? -4.83629  -25.18032 24.24377  1.000 36.25541  ? 604 HOH A O    1 
HETATM 8373 O O    . HOH E 3 .   ? 9.644     -14.387   43.641    1.000 28.30396  ? 605 HOH A O    1 
HETATM 8374 O O    . HOH E 3 .   ? -0.18537  -21.42034 30.56366  1.000 28.10451  ? 606 HOH A O    1 
HETATM 8375 O O    . HOH E 3 .   ? 10.66463  4.14505   17.20137  1.000 40.65638  ? 607 HOH A O    1 
HETATM 8376 O O    . HOH E 3 .   ? -0.04768  23.22169  25.88287  1.000 39.80852  ? 608 HOH A O    1 
HETATM 8377 O O    . HOH E 3 .   ? 24.49313  22.30947  30.79659  1.000 23.73441  ? 609 HOH A O    1 
HETATM 8378 O O    . HOH E 3 .   ? 14.618    17.749    42.128    1.000 25.36202  ? 610 HOH A O    1 
HETATM 8379 O O    . HOH E 3 .   ? 14.45148  13.75263  42.20128  1.000 28.10162  ? 611 HOH A O    1 
HETATM 8380 O O    . HOH E 3 .   ? -3.72892  -21.38380 22.64346  1.000 31.78303  ? 612 HOH A O    1 
HETATM 8381 O O    . HOH E 3 .   ? 1.34397   8.60526   44.98023  1.000 33.11156  ? 613 HOH A O    1 
HETATM 8382 O O    . HOH E 3 .   ? -12.48860 8.91471   39.29647  1.000 43.98765  ? 614 HOH A O    1 
HETATM 8383 O O    . HOH E 3 .   ? 8.36232   -8.90338  44.91761  1.000 31.23649  ? 615 HOH A O    1 
HETATM 8384 O O    . HOH E 3 .   ? -12.08333 13.22049  24.11573  1.000 41.57271  ? 616 HOH A O    1 
HETATM 8385 O O    . HOH E 3 .   ? -10.814   -18.086   15.528    1.000 38.67890  ? 617 HOH A O    1 
HETATM 8386 O O    . HOH E 3 .   ? 18.62563  9.15773   40.55422  1.000 35.69828  ? 618 HOH A O    1 
HETATM 8387 O O    . HOH E 3 .   ? -12.82703 5.46425   32.32144  1.000 31.46279  ? 619 HOH A O    1 
HETATM 8388 O O    . HOH E 3 .   ? 22.41576  5.81655   39.82631  1.000 37.28884  ? 620 HOH A O    1 
HETATM 8389 O O    . HOH E 3 .   ? 8.36430   -20.70917 17.25148  1.000 33.31927  ? 621 HOH A O    1 
HETATM 8390 O O    . HOH E 3 .   ? 14.57203  12.37155  39.89100  1.000 26.85990  ? 622 HOH A O    1 
HETATM 8391 O O    . HOH E 3 .   ? 0.13627   -6.83984  42.02866  1.000 41.21272  ? 623 HOH A O    1 
HETATM 8392 O O    . HOH E 3 .   ? -0.29065  4.30323   49.82239  1.000 37.29436  ? 624 HOH A O    1 
HETATM 8393 O O    . HOH E 3 .   ? -0.31170  19.01884  25.50800  1.000 28.48136  ? 625 HOH A O    1 
HETATM 8394 O O    . HOH E 3 .   ? 23.19893  -10.87775 29.69915  1.000 39.21460  ? 626 HOH A O    1 
HETATM 8395 O O    . HOH E 3 .   ? 18.671    -12.626   32.999    1.000 36.28171  ? 627 HOH A O    1 
HETATM 8396 O O    . HOH E 3 .   ? -5.52059  -6.23462  40.76770  1.000 40.61858  ? 628 HOH A O    1 
HETATM 8397 O O    . HOH E 3 .   ? -3.75278  14.10065  21.80346  1.000 29.08400  ? 629 HOH A O    1 
HETATM 8398 O O    . HOH E 3 .   ? 20.105    -13.236   31.089    1.000 29.45154  ? 630 HOH A O    1 
HETATM 8399 O O    . HOH E 3 .   ? 0.41329   10.72416  17.08585  1.000 39.31736  ? 631 HOH A O    1 
HETATM 8400 O O    . HOH E 3 .   ? 19.24925  -2.56666  21.43702  1.000 28.79610  ? 632 HOH A O    1 
HETATM 8401 O O    . HOH E 3 .   ? -9.90940  -3.04302  39.72174  1.000 33.76001  ? 633 HOH A O    1 
HETATM 8402 O O    . HOH E 3 .   ? -5.26057  16.43618  28.95288  1.000 35.01786  ? 634 HOH A O    1 
HETATM 8403 O O    . HOH E 3 .   ? -14.48418 9.85023   38.23346  1.000 37.25829  ? 635 HOH A O    1 
HETATM 8404 O O    . HOH E 3 .   ? -1.65700  10.81526  17.98005  1.000 37.81045  ? 636 HOH A O    1 
HETATM 8405 O O    . HOH E 3 .   ? 15.83507  -1.83184  14.86208  1.000 34.25388  ? 637 HOH A O    1 
HETATM 8406 O O    . HOH E 3 .   ? -2.95027  18.81905  26.08064  1.000 39.60834  ? 638 HOH A O    1 
HETATM 8407 O O    . HOH E 3 .   ? -8.65837  17.14671  33.53515  1.000 42.16664  ? 639 HOH A O    1 
HETATM 8408 O O    . HOH E 3 .   ? 5.44786   -18.59570 17.39517  1.000 40.92437  ? 640 HOH A O    1 
HETATM 8409 O O    . HOH E 3 .   ? 11.80552  9.89550   17.56848  1.000 34.84394  ? 641 HOH A O    1 
HETATM 8410 O O    . HOH E 3 .   ? 6.49625   -10.61387 43.47310  1.000 26.62383  ? 642 HOH A O    1 
HETATM 8411 O O    . HOH E 3 .   ? 5.18769   -13.94771 43.73683  1.000 26.98351  ? 643 HOH A O    1 
HETATM 8412 O O    . HOH E 3 .   ? 17.02076  10.94101  40.78474  1.000 29.45215  ? 644 HOH A O    1 
HETATM 8413 O O    . HOH E 3 .   ? -3.83654  16.43700  26.97844  1.000 36.15178  ? 645 HOH A O    1 
HETATM 8414 O O    . HOH E 3 .   ? 1.43110   -14.24371 41.24096  1.000 35.14335  ? 646 HOH A O    1 
HETATM 8415 O O    . HOH E 3 .   ? -5.42175  17.09195  31.84009  1.000 36.04395  ? 647 HOH A O    1 
HETATM 8416 O O    . HOH E 3 .   ? 2.41089   -12.48799 42.24318  1.000 34.17605  ? 648 HOH A O    1 
HETATM 8417 O O    . HOH F 3 .   ? -19.390   22.265    12.769    1.000 24.78568  ? 401 HOH B O    1 
HETATM 8418 O O    . HOH F 3 .   ? 3.61406   44.44344  4.71557   1.000 38.80116  ? 402 HOH B O    1 
HETATM 8419 O O    . HOH F 3 .   ? -7.37898  14.72877  -5.11402  1.000 34.83425  ? 403 HOH B O    1 
HETATM 8420 O O    . HOH F 3 .   ? 22.49809  13.73434  -6.78149  1.000 41.10332  ? 404 HOH B O    1 
HETATM 8421 O O    . HOH F 3 .   ? -7.85099  25.81694  -6.76390  1.000 39.22677  ? 405 HOH B O    1 
HETATM 8422 O O    . HOH F 3 .   ? 26.03036  33.25216  3.18442   1.000 36.40851  ? 406 HOH B O    1 
HETATM 8423 O O    . HOH F 3 .   ? 26.89337  25.48916  -4.09099  1.000 30.03938  ? 407 HOH B O    1 
HETATM 8424 O O    . HOH F 3 .   ? -13.43907 27.39746  7.48211   1.000 38.54654  ? 408 HOH B O    1 
HETATM 8425 O O    . HOH F 3 .   ? 21.45772  42.81889  11.68629  1.000 39.86188  ? 409 HOH B O    1 
HETATM 8426 O O    . HOH F 3 .   ? 11.34349  40.98837  13.30634  1.000 26.41138  ? 410 HOH B O    1 
HETATM 8427 O O    . HOH F 3 .   ? 17.67730  37.62508  -3.16456  1.000 34.52207  ? 411 HOH B O    1 
HETATM 8428 O O    . HOH F 3 .   ? -5.35624  9.93766   -1.78757  1.000 36.56385  ? 412 HOH B O    1 
HETATM 8429 O O    . HOH F 3 .   ? -2.26588  37.75363  -0.86322  1.000 31.42713  ? 413 HOH B O    1 
HETATM 8430 O O    . HOH F 3 .   ? -13.10288 5.81776   5.72757   1.000 31.65730  ? 414 HOH B O    1 
HETATM 8431 O O    . HOH F 3 .   ? -7.97485  5.60127   -0.31912  1.000 36.23935  ? 415 HOH B O    1 
HETATM 8432 O O    . HOH F 3 .   ? 5.38791   16.52621  1.80226   0.720 28.28217  ? 416 HOH B O    1 
HETATM 8433 O O    . HOH F 3 .   ? 27.812    21.273    -4.698    1.000 33.75104  ? 417 HOH B O    1 
HETATM 8434 O O    . HOH F 3 .   ? 10.75279  44.61458  11.42118  1.000 47.29255  ? 418 HOH B O    1 
HETATM 8435 O O    . HOH F 3 .   ? 16.20944  30.25360  23.11201  1.000 20.04558  ? 419 HOH B O    1 
HETATM 8436 O O    . HOH F 3 .   ? 5.50270   31.78038  17.03267  1.000 29.02841  ? 420 HOH B O    1 
HETATM 8437 O O    . HOH F 3 .   ? 22.71863  19.41983  -1.57338  1.000 26.38593  ? 421 HOH B O    1 
HETATM 8438 O O    . HOH F 3 .   ? 24.73344  35.20224  -8.69163  1.000 39.83841  ? 422 HOH B O    1 
HETATM 8439 O O    . HOH F 3 .   ? 20.31678  41.77907  20.22534  1.000 35.05605  ? 423 HOH B O    1 
HETATM 8440 O O    . HOH F 3 .   ? 9.23383   27.31752  -9.64378  1.000 30.60187  ? 424 HOH B O    1 
HETATM 8441 O O    . HOH F 3 .   ? 22.149    33.278    18.096    1.000 38.00087  ? 425 HOH B O    1 
HETATM 8442 O O    . HOH F 3 .   ? 26.038    24.453    4.070     1.000 30.72660  ? 426 HOH B O    1 
HETATM 8443 O O    . HOH F 3 .   ? 23.60503  14.74383  4.71844   1.000 27.35499  ? 427 HOH B O    1 
HETATM 8444 O O    . HOH F 3 .   ? 1.99500   19.27822  -7.24345  1.000 32.10820  ? 428 HOH B O    1 
HETATM 8445 O O    . HOH F 3 .   ? 18.69218  23.85498  21.07085  1.000 32.27631  ? 429 HOH B O    1 
HETATM 8446 O O    . HOH F 3 .   ? 14.91715  36.48132  -6.84780  1.000 33.58595  ? 430 HOH B O    1 
HETATM 8447 O O    . HOH F 3 .   ? 3.45974   26.01711  26.53706  1.000 25.59836  ? 431 HOH B O    1 
HETATM 8448 O O    . HOH F 3 .   ? -7.35749  26.74253  21.07825  1.000 29.48782  ? 432 HOH B O    1 
HETATM 8449 O O    . HOH F 3 .   ? 17.89017  36.78223  22.54639  1.000 32.88413  ? 433 HOH B O    1 
HETATM 8450 O O    . HOH F 3 .   ? -12.22215 1.95678   11.43169  1.000 27.39629  ? 434 HOH B O    1 
HETATM 8451 O O    . HOH F 3 .   ? 26.51390  36.93095  9.76925   1.000 35.26746  ? 435 HOH B O    1 
HETATM 8452 O O    . HOH F 3 .   ? 31.56855  26.62479  -4.83457  1.000 46.05361  ? 436 HOH B O    1 
HETATM 8453 O O    . HOH F 3 .   ? 15.46014  13.04930  3.10365   1.000 32.77764  ? 437 HOH B O    1 
HETATM 8454 O O    . HOH F 3 .   ? 1.84042   21.60138  -8.68670  1.000 27.33545  ? 438 HOH B O    1 
HETATM 8455 O O    . HOH F 3 .   ? 27.91215  40.09254  3.81204   1.000 38.29633  ? 439 HOH B O    1 
HETATM 8456 O O    . HOH F 3 .   ? 24.40251  22.21012  0.44250   1.000 28.30067  ? 440 HOH B O    1 
HETATM 8457 O O    . HOH F 3 .   ? -16.01077 29.59976  -1.47950  1.000 25.02482  ? 441 HOH B O    1 
HETATM 8458 O O    . HOH F 3 .   ? -18.28872 32.83902  16.94085  1.000 24.98770  ? 442 HOH B O    1 
HETATM 8459 O O    . HOH F 3 .   ? 2.399     27.731    -14.665   1.000 30.78097  ? 443 HOH B O    1 
HETATM 8460 O O    . HOH F 3 .   ? -6.53898  1.88412   16.99228  1.000 18.91529  ? 444 HOH B O    1 
HETATM 8461 O O    . HOH F 3 .   ? -12.43686 21.05362  -3.01284  1.000 33.61781  ? 445 HOH B O    1 
HETATM 8462 O O    . HOH F 3 .   ? -5.00783  1.91038   2.25603   1.000 29.58491  ? 446 HOH B O    1 
HETATM 8463 O O    . HOH F 3 .   ? 15.18412  14.21605  6.52424   1.000 34.91969  ? 447 HOH B O    1 
HETATM 8464 O O    . HOH F 3 .   ? -12.23819 27.68649  -2.82295  1.000 27.03659  ? 448 HOH B O    1 
HETATM 8465 O O    . HOH F 3 .   ? 6.90712   45.95749  10.57035  1.000 34.87101  ? 449 HOH B O    1 
HETATM 8466 O O    . HOH F 3 .   ? 25.73621  13.37036  -1.74328  1.000 46.13712  ? 450 HOH B O    1 
HETATM 8467 O O    . HOH F 3 .   ? -9.63134  32.82577  15.10176  1.000 23.12942  ? 451 HOH B O    1 
HETATM 8468 O O    . HOH F 3 .   ? -15.42475 29.40914  11.23982  1.000 34.04694  ? 452 HOH B O    1 
HETATM 8469 O O    . HOH F 3 .   ? 5.81458   17.41494  9.57588   1.000 22.20487  ? 453 HOH B O    1 
HETATM 8470 O O    . HOH F 3 .   ? 24.89124  19.56470  0.15103   1.000 35.97640  ? 454 HOH B O    1 
HETATM 8471 O O    . HOH F 3 .   ? -15.83831 23.12081  -0.23341  1.000 23.04225  ? 455 HOH B O    1 
HETATM 8472 O O    . HOH F 3 .   ? 25.745    13.197    1.481     1.000 33.18006  ? 456 HOH B O    1 
HETATM 8473 O O    . HOH F 3 .   ? -5.55579  25.32373  22.48347  1.000 26.01275  ? 457 HOH B O    1 
HETATM 8474 O O    . HOH F 3 .   ? 18.74280  19.37169  -9.03158  1.000 30.69837  ? 458 HOH B O    1 
HETATM 8475 O O    . HOH F 3 .   ? -1.37024  36.58163  16.35475  1.000 26.89016  ? 459 HOH B O    1 
HETATM 8476 O O    . HOH F 3 .   ? -3.90912  31.40011  -6.77353  1.000 27.68957  ? 460 HOH B O    1 
HETATM 8477 O O    . HOH F 3 .   ? -14.94774 4.06983   12.28494  1.000 24.68267  ? 461 HOH B O    1 
HETATM 8478 O O    . HOH F 3 .   ? 1.20236   39.32981  9.83927   1.000 25.09610  ? 462 HOH B O    1 
HETATM 8479 O O    . HOH F 3 .   ? -7.58219  36.91477  -0.21406  1.000 38.21536  ? 463 HOH B O    1 
HETATM 8480 O O    . HOH F 3 .   ? 4.37442   22.13547  -10.00870 1.000 28.42968  ? 464 HOH B O    1 
HETATM 8481 O O    . HOH F 3 .   ? -8.72465  22.39710  -9.04721  1.000 27.02830  ? 465 HOH B O    1 
HETATM 8482 O O    . HOH F 3 .   ? -0.13073  35.83162  2.06691   1.000 30.67288  ? 466 HOH B O    1 
HETATM 8483 O O    . HOH F 3 .   ? -5.473    4.127     -0.089    1.000 28.51537  ? 467 HOH B O    1 
HETATM 8484 O O    . HOH F 3 .   ? 0.85332   36.24725  18.26126  1.000 27.32145  ? 468 HOH B O    1 
HETATM 8485 O O    . HOH F 3 .   ? 5.93491   39.19119  17.50780  1.000 41.46545  ? 469 HOH B O    1 
HETATM 8486 O O    . HOH F 3 .   ? 14.85352  20.04638  -3.56603  1.000 27.98456  ? 470 HOH B O    1 
HETATM 8487 O O    . HOH F 3 .   ? -14.39247 5.40574   16.38476  1.000 35.99111  ? 471 HOH B O    1 
HETATM 8488 O O    . HOH F 3 .   ? 8.17088   20.43072  -10.69981 1.000 32.47364  ? 472 HOH B O    1 
HETATM 8489 O O    . HOH F 3 .   ? 10.91195  19.45894  -11.36380 1.000 31.41071  ? 473 HOH B O    1 
HETATM 8490 O O    . HOH F 3 .   ? 2.00830   20.68115  -3.84015  1.000 22.31607  ? 474 HOH B O    1 
HETATM 8491 O O    . HOH F 3 .   ? 15.79815  22.10385  16.53683  1.000 34.48599  ? 475 HOH B O    1 
HETATM 8492 O O    . HOH F 3 .   ? 18.16588  19.56849  13.95010  1.000 23.30215  ? 476 HOH B O    1 
HETATM 8493 O O    . HOH F 3 .   ? 7.32344   23.38985  -7.89780  1.000 31.13005  ? 477 HOH B O    1 
HETATM 8494 O O    . HOH F 3 .   ? -17.352   27.926    3.230     1.000 35.50589  ? 478 HOH B O    1 
HETATM 8495 O O    . HOH F 3 .   ? 19.15162  33.54499  20.68612  1.000 30.30164  ? 479 HOH B O    1 
HETATM 8496 O O    . HOH F 3 .   ? 12.00658  18.44503  13.43497  1.000 21.40973  ? 480 HOH B O    1 
HETATM 8497 O O    . HOH F 3 .   ? 12.90231  25.37010  18.60960  1.000 17.64829  ? 481 HOH B O    1 
HETATM 8498 O O    . HOH F 3 .   ? -7.84278  32.77150  10.92058  1.000 24.56349  ? 482 HOH B O    1 
HETATM 8499 O O    . HOH F 3 .   ? -2.80999  34.46234  15.66630  1.000 23.08223  ? 483 HOH B O    1 
HETATM 8500 O O    . HOH F 3 .   ? -3.83894  17.12092  19.33553  1.000 29.97480  ? 484 HOH B O    1 
HETATM 8501 O O    . HOH F 3 .   ? 11.40810  14.26109  -5.75531  1.000 32.01612  ? 485 HOH B O    1 
HETATM 8502 O O    . HOH F 3 .   ? 9.90444   24.89355  -9.42126  1.000 37.51306  ? 486 HOH B O    1 
HETATM 8503 O O    . HOH F 3 .   ? 16.58673  25.75220  17.51583  1.000 32.87502  ? 487 HOH B O    1 
HETATM 8504 O O    . HOH F 3 .   ? -15.22701 25.45289  19.44515  1.000 25.89204  ? 488 HOH B O    1 
HETATM 8505 O O    . HOH F 3 .   ? -9.35524  24.04925  -4.97386  1.000 45.21441  ? 489 HOH B O    1 
HETATM 8506 O O    . HOH F 3 .   ? 9.16306   22.01569  -6.54808  1.000 29.10972  ? 490 HOH B O    1 
HETATM 8507 O O    . HOH F 3 .   ? 24.37197  23.23330  8.31903   1.000 37.31914  ? 491 HOH B O    1 
HETATM 8508 O O    . HOH F 3 .   ? 10.67887  36.92832  20.84935  1.000 36.39074  ? 492 HOH B O    1 
HETATM 8509 O O    . HOH F 3 .   ? 10.87355  15.54925  6.27516   1.000 28.57802  ? 493 HOH B O    1 
HETATM 8510 O O    . HOH F 3 .   ? 0.53323   40.49732  5.66195   1.000 33.67116  ? 494 HOH B O    1 
HETATM 8511 O O    . HOH F 3 .   ? -5.21921  0.25954   14.00260  1.000 25.57522  ? 495 HOH B O    1 
HETATM 8512 O O    . HOH F 3 .   ? 15.98282  35.97618  20.63175  1.000 32.02533  ? 496 HOH B O    1 
HETATM 8513 O O    . HOH F 3 .   ? 13.66788  22.33821  10.06245  1.000 20.81163  ? 497 HOH B O    1 
HETATM 8514 O O    . HOH F 3 .   ? 18.52794  33.36495  -9.35978  1.000 49.03264  ? 498 HOH B O    1 
HETATM 8515 O O    . HOH F 3 .   ? -0.25979  16.30285  -11.64398 1.000 33.08253  ? 499 HOH B O    1 
HETATM 8516 O O    . HOH F 3 .   ? -4.23925  11.34693  21.53653  1.000 22.01229  ? 500 HOH B O    1 
HETATM 8517 O O    . HOH F 3 .   ? 1.69119   3.08949   11.78020  1.000 26.10935  ? 501 HOH B O    1 
HETATM 8518 O O    . HOH F 3 .   ? 8.49181   22.99365  -4.04818  1.000 27.04423  ? 502 HOH B O    1 
HETATM 8519 O O    . HOH F 3 .   ? 15.90559  19.09968  15.48432  1.000 32.48601  ? 503 HOH B O    1 
HETATM 8520 O O    . HOH F 3 .   ? 13.35341  14.96307  11.42284  1.000 21.48374  ? 504 HOH B O    1 
HETATM 8521 O O    . HOH F 3 .   ? 9.01811   16.15978  18.89279  1.000 22.99999  ? 505 HOH B O    1 
HETATM 8522 O O    . HOH F 3 .   ? -9.81371  13.93046  1.80433   1.000 23.98669  ? 506 HOH B O    1 
HETATM 8523 O O    . HOH F 3 .   ? 18.28502  25.26331  15.17325  1.000 35.04821  ? 507 HOH B O    1 
HETATM 8524 O O    . HOH F 3 .   ? 3.22270   33.09349  17.95477  1.000 31.80790  ? 508 HOH B O    1 
HETATM 8525 O O    . HOH F 3 .   ? 19.03584  13.60158  5.49628   1.000 27.04635  ? 509 HOH B O    1 
HETATM 8526 O O    . HOH F 3 .   ? -14.12810 8.51943   4.72048   1.000 35.28401  ? 510 HOH B O    1 
HETATM 8527 O O    . HOH F 3 .   ? 1.21597   18.85414  -10.24026 1.000 27.84303  ? 511 HOH B O    1 
HETATM 8528 O O    . HOH F 3 .   ? 16.56330  33.47891  20.24332  1.000 24.83633  ? 512 HOH B O    1 
HETATM 8529 O O    . HOH F 3 .   ? -10.50558 29.34298  21.15268  1.000 31.96435  ? 513 HOH B O    1 
HETATM 8530 O O    . HOH F 3 .   ? 10.03682  12.31553  -8.62527  1.000 33.71466  ? 514 HOH B O    1 
HETATM 8531 O O    . HOH F 3 .   ? -13.06411 12.63794  21.94953  1.000 26.94586  ? 515 HOH B O    1 
HETATM 8532 O O    . HOH F 3 .   ? -6.08523  38.68541  11.82888  1.000 35.09272  ? 516 HOH B O    1 
HETATM 8533 O O    . HOH F 3 .   ? 6.92952   28.16996  23.14967  1.000 19.85963  ? 517 HOH B O    1 
HETATM 8534 O O    . HOH F 3 .   ? 13.55775  14.34483  -1.78078  1.000 27.29882  ? 518 HOH B O    1 
HETATM 8535 O O    . HOH F 3 .   ? 12.12118  15.81679  -3.66469  1.000 25.87417  ? 519 HOH B O    1 
HETATM 8536 O O    . HOH F 3 .   ? 23.73821  35.34643  3.79052   1.000 25.38846  ? 520 HOH B O    1 
HETATM 8537 O O    . HOH F 3 .   ? -3.53264  36.75070  -6.43768  1.000 35.30856  ? 521 HOH B O    1 
HETATM 8538 O O    . HOH F 3 .   ? -7.23578  35.67227  22.18684  1.000 30.36644  ? 522 HOH B O    1 
HETATM 8539 O O    . HOH F 3 .   ? -8.22247  15.24986  21.23564  1.000 24.12527  ? 523 HOH B O    1 
HETATM 8540 O O    . HOH F 3 .   ? -12.80114 27.58441  4.44050   1.000 25.69853  ? 524 HOH B O    1 
HETATM 8541 O O    . HOH F 3 .   ? 11.46055  11.81398  13.59309  1.000 31.10424  ? 525 HOH B O    1 
HETATM 8542 O O    . HOH F 3 .   ? -1.21815  35.84258  3.87844   1.000 32.32381  ? 526 HOH B O    1 
HETATM 8543 O O    . HOH F 3 .   ? 14.54097  16.37080  8.17435   1.000 23.66403  ? 527 HOH B O    1 
HETATM 8544 O O    . HOH F 3 .   ? 3.657     47.146    3.362     1.000 47.75124  ? 528 HOH B O    1 
HETATM 8545 O O    . HOH F 3 .   ? -12.74632 3.63041   20.02833  1.000 35.87819  ? 529 HOH B O    1 
HETATM 8546 O O    . HOH F 3 .   ? -8.48984  12.34879  22.40850  1.000 34.07178  ? 530 HOH B O    1 
HETATM 8547 O O    . HOH F 3 .   ? -17.08766 11.18988  11.81899  1.000 26.60904  ? 531 HOH B O    1 
HETATM 8548 O O    . HOH F 3 .   ? -15.20609 17.82168  2.17789   1.000 27.56966  ? 532 HOH B O    1 
HETATM 8549 O O    . HOH F 3 .   ? 21.00676  17.80431  6.15723   1.000 32.48531  ? 533 HOH B O    1 
HETATM 8550 O O    . HOH F 3 .   ? 2.64885   13.73405  -1.77801  1.000 35.06871  ? 534 HOH B O    1 
HETATM 8551 O O    . HOH F 3 .   ? -7.20996  9.24003   2.36692   1.000 27.93120  ? 535 HOH B O    1 
HETATM 8552 O O    . HOH F 3 .   ? 12.04358  14.04288  2.41298   1.000 36.67539  ? 536 HOH B O    1 
HETATM 8553 O O    . HOH F 3 .   ? 9.33874   47.05033  4.58390   1.000 39.56163  ? 537 HOH B O    1 
HETATM 8554 O O    . HOH F 3 .   ? -10.98427 10.50789  21.11435  1.000 27.80338  ? 538 HOH B O    1 
HETATM 8555 O O    . HOH F 3 .   ? -3.29914  30.13479  -9.68298  1.000 30.51156  ? 539 HOH B O    1 
HETATM 8556 O O    . HOH F 3 .   ? 14.86055  22.56077  -10.71106 1.000 38.50359  ? 540 HOH B O    1 
HETATM 8557 O O    . HOH F 3 .   ? -13.12680 32.41866  20.69961  1.000 41.03110  ? 541 HOH B O    1 
HETATM 8558 O O    . HOH F 3 .   ? 3.00304   16.15293  -0.03448  1.000 28.09278  ? 542 HOH B O    1 
HETATM 8559 O O    . HOH F 3 .   ? -2.42408  27.56815  24.42167  1.000 37.91955  ? 543 HOH B O    1 
HETATM 8560 O O    . HOH F 3 .   ? 0.34284   43.51821  9.04294   1.000 42.23056  ? 544 HOH B O    1 
HETATM 8561 O O    . HOH F 3 .   ? 17.277    43.951    22.475    1.000 36.12622  ? 545 HOH B O    1 
HETATM 8562 O O    . HOH F 3 .   ? 3.26131   36.41759  -4.68132  1.000 27.74431  ? 546 HOH B O    1 
HETATM 8563 O O    . HOH F 3 .   ? -7.57807  32.72954  23.71865  1.000 37.05293  ? 547 HOH B O    1 
HETATM 8564 O O    . HOH F 3 .   ? 20.47652  17.08245  10.99251  1.000 36.16449  ? 548 HOH B O    1 
HETATM 8565 O O    . HOH F 3 .   ? -17.82859 16.86580  6.23517   1.000 28.60177  ? 549 HOH B O    1 
HETATM 8566 O O    . HOH F 3 .   ? -4.06513  14.30075  -10.01982 1.000 33.91409  ? 550 HOH B O    1 
HETATM 8567 O O    . HOH F 3 .   ? 1.62710   38.82985  7.25916   1.000 24.35747  ? 551 HOH B O    1 
HETATM 8568 O O    . HOH F 3 .   ? 3.95149   18.72033  20.76965  1.000 30.35860  ? 552 HOH B O    1 
HETATM 8569 O O    . HOH F 3 .   ? -18.07318 13.36853  10.52383  1.000 37.58651  ? 553 HOH B O    1 
HETATM 8570 O O    . HOH F 3 .   ? 21.73748  23.47418  13.84630  1.000 24.64363  ? 554 HOH B O    1 
HETATM 8571 O O    . HOH F 3 .   ? -17.324   22.158    6.483     1.000 32.70193  ? 555 HOH B O    1 
HETATM 8572 O O    . HOH F 3 .   ? 23.58545  10.84505  -2.14723  1.000 38.75626  ? 556 HOH B O    1 
HETATM 8573 O O    . HOH F 3 .   ? 5.394     47.535    2.248     1.000 39.46691  ? 557 HOH B O    1 
HETATM 8574 O O    . HOH F 3 .   ? -15.39306 19.84784  -1.64591  1.000 37.09987  ? 558 HOH B O    1 
HETATM 8575 O O    . HOH F 3 .   ? 16.37174  40.12855  -0.64334  1.000 34.39449  ? 559 HOH B O    1 
HETATM 8576 O O    . HOH F 3 .   ? 24.43996  21.04869  4.27413   1.000 24.56949  ? 560 HOH B O    1 
HETATM 8577 O O    . HOH F 3 .   ? 2.22329   38.68179  -0.74771  1.000 30.29936  ? 561 HOH B O    1 
HETATM 8578 O O    . HOH F 3 .   ? 31.495    22.850    -7.551    1.000 51.11353  ? 562 HOH B O    1 
HETATM 8579 O O    . HOH F 3 .   ? 5.50227   7.87704   13.86855  1.000 20.03502  ? 563 HOH B O    1 
HETATM 8580 O O    . HOH F 3 .   ? 4.32286   13.41785  2.51429   1.000 31.88398  ? 564 HOH B O    1 
HETATM 8581 O O    . HOH F 3 .   ? -3.15458  36.34821  18.54111  1.000 34.56113  ? 565 HOH B O    1 
HETATM 8582 O O    . HOH F 3 .   ? 12.75412  37.76170  -4.83604  1.000 31.51092  ? 566 HOH B O    1 
HETATM 8583 O O    . HOH F 3 .   ? 29.97672  33.95377  2.28927   1.000 36.91448  ? 567 HOH B O    1 
HETATM 8584 O O    . HOH F 3 .   ? 14.28410  14.97603  0.71030   1.000 30.27194  ? 568 HOH B O    1 
HETATM 8585 O O    . HOH F 3 .   ? 0.09214   33.09271  21.52010  1.000 33.79671  ? 569 HOH B O    1 
HETATM 8586 O O    . HOH F 3 .   ? 3.33776   44.50304  1.38331   1.000 44.56648  ? 570 HOH B O    1 
HETATM 8587 O O    . HOH F 3 .   ? -7.67965  18.76290  -9.82476  1.000 36.67257  ? 571 HOH B O    1 
HETATM 8588 O O    . HOH F 3 .   ? -17.60406 13.35563  18.89390  1.000 31.64344  ? 572 HOH B O    1 
HETATM 8589 O O    . HOH F 3 .   ? 6.70574   24.88216  -12.01709 1.000 37.38582  ? 573 HOH B O    1 
HETATM 8590 O O    . HOH F 3 .   ? -11.24263 22.31354  21.48385  1.000 37.14971  ? 574 HOH B O    1 
HETATM 8591 O O    . HOH F 3 .   ? 26.83291  38.25361  5.28535   1.000 38.66730  ? 575 HOH B O    1 
HETATM 8592 O O    . HOH F 3 .   ? 24.11540  20.66108  11.45448  1.000 38.02315  ? 576 HOH B O    1 
HETATM 8593 O O    . HOH F 3 .   ? -9.26020  35.46249  10.18571  1.000 37.62346  ? 577 HOH B O    1 
HETATM 8594 O O    . HOH F 3 .   ? -18.708   19.792    8.818     1.000 35.68952  ? 578 HOH B O    1 
HETATM 8595 O O    . HOH F 3 .   ? 19.74885  26.14586  -11.87802 1.000 36.42966  ? 579 HOH B O    1 
HETATM 8596 O O    . HOH F 3 .   ? -14.96039 25.86990  0.13419   1.000 27.02664  ? 580 HOH B O    1 
HETATM 8597 O O    . HOH F 3 .   ? -9.74555  31.16849  22.87866  1.000 37.16043  ? 581 HOH B O    1 
HETATM 8598 O O    . HOH F 3 .   ? 10.52692  36.43402  -8.06938  1.000 29.30655  ? 582 HOH B O    1 
HETATM 8599 O O    . HOH F 3 .   ? -12.38817 33.32061  14.57073  1.000 34.72874  ? 583 HOH B O    1 
HETATM 8600 O O    . HOH F 3 .   ? 0.23401   32.63587  23.75717  1.000 39.24984  ? 584 HOH B O    1 
HETATM 8601 O O    . HOH F 3 .   ? 3.17509   13.09324  0.58108   1.000 39.95820  ? 585 HOH B O    1 
HETATM 8602 O O    . HOH F 3 .   ? 9.87013   41.45552  16.43243  1.000 34.45501  ? 586 HOH B O    1 
HETATM 8603 O O    . HOH F 3 .   ? 19.12858  25.71282  23.56290  1.000 33.69551  ? 587 HOH B O    1 
HETATM 8604 O O    B HOH F 3 .   ? 4.86020   12.53721  4.28606   0.670 34.75618  ? 588 HOH B O    1 
HETATM 8605 O O    . HOH F 3 .   ? -1.55814  22.63368  23.45944  1.000 38.01033  ? 589 HOH B O    1 
HETATM 8606 O O    . HOH F 3 .   ? 18.49732  39.71396  -1.95351  1.000 36.46496  ? 590 HOH B O    1 
HETATM 8607 O O    . HOH F 3 .   ? 15.31662  23.85726  17.92844  1.000 30.61390  ? 591 HOH B O    1 
HETATM 8608 O O    . HOH F 3 .   ? -13.60794 16.43981  0.96432   1.000 28.72921  ? 592 HOH B O    1 
HETATM 8609 O O    . HOH F 3 .   ? 23.76147  37.80704  4.29998   1.000 28.61131  ? 593 HOH B O    1 
HETATM 8610 O O    . HOH F 3 .   ? 9.28993   42.68529  14.75199  1.000 41.66749  ? 594 HOH B O    1 
HETATM 8611 O O    . HOH F 3 .   ? -3.301    19.444    -15.510   1.000 40.06026  ? 595 HOH B O    1 
HETATM 8612 O O    . HOH F 3 .   ? -7.59865  28.34706  -7.21800  1.000 31.12358  ? 596 HOH B O    1 
HETATM 8613 O O    . HOH F 3 .   ? -6.18376  39.48416  -0.37798  1.000 35.23902  ? 597 HOH B O    1 
HETATM 8614 O O    . HOH F 3 .   ? 10.74253  26.16574  -13.61923 1.000 39.85355  ? 598 HOH B O    1 
HETATM 8615 O O    . HOH F 3 .   ? -11.80234 30.43128  -2.47292  1.000 26.11958  ? 599 HOH B O    1 
HETATM 8616 O O    . HOH F 3 .   ? -14.828   27.331    -2.049    1.000 27.17114  ? 600 HOH B O    1 
HETATM 8617 O O    . HOH F 3 .   ? -9.77652  16.54673  22.43259  1.000 36.60765  ? 601 HOH B O    1 
HETATM 8618 O O    . HOH F 3 .   ? 0.13933   38.03256  0.39863   1.000 29.89253  ? 602 HOH B O    1 
HETATM 8619 O O    . HOH F 3 .   ? 5.16690   24.79267  -10.47390 1.000 38.27139  ? 603 HOH B O    1 
HETATM 8620 O O    . HOH F 3 .   ? -8.11610  36.17290  -4.88709  1.000 45.51103  ? 604 HOH B O    1 
HETATM 8621 O O    . HOH F 3 .   ? 15.33775  32.74012  22.67423  1.000 25.25469  ? 605 HOH B O    1 
HETATM 8622 O O    . HOH F 3 .   ? -7.98773  16.62308  -9.43380  1.000 37.39680  ? 606 HOH B O    1 
HETATM 8623 O O    . HOH F 3 .   ? 6.85172   15.32084  20.14633  1.000 27.10974  ? 607 HOH B O    1 
HETATM 8624 O O    . HOH F 3 .   ? 26.40913  43.78449  10.53827  1.000 40.05424  ? 608 HOH B O    1 
HETATM 8625 O O    . HOH F 3 .   ? 12.87606  37.76389  -7.85903  1.000 31.51916  ? 609 HOH B O    1 
HETATM 8626 O O    . HOH F 3 .   ? -1.23657  13.10073  18.04425  1.000 36.66493  ? 610 HOH B O    1 
HETATM 8627 O O    . HOH F 3 .   ? -9.80201  35.15351  16.29359  1.000 34.12547  ? 611 HOH B O    1 
HETATM 8628 O O    . HOH F 3 .   ? 21.97535  9.20077   -0.18276  1.000 44.62997  ? 612 HOH B O    1 
HETATM 8629 O O    . HOH F 3 .   ? -5.47703  16.00713  21.12628  1.000 30.05859  ? 613 HOH B O    1 
HETATM 8630 O O    . HOH F 3 .   ? -12.64631 11.51120  2.24824   1.000 38.10214  ? 614 HOH B O    1 
HETATM 8631 O O    . HOH F 3 .   ? -19.172   19.155    5.738     1.000 31.64115  ? 615 HOH B O    1 
HETATM 8632 O O    . HOH F 3 .   ? 3.874     28.132    -12.889   1.000 25.13271  ? 616 HOH B O    1 
HETATM 8633 O O    . HOH F 3 .   ? 1.01904   12.98527  16.79818  1.000 31.71377  ? 617 HOH B O    1 
HETATM 8634 O O    . HOH F 3 .   ? 6.691     28.278    -12.547   1.000 43.82167  ? 618 HOH B O    1 
HETATM 8635 O O    . HOH F 3 .   ? 27.51698  42.99403  4.51090   1.000 44.10166  ? 619 HOH B O    1 
HETATM 8636 O O    . HOH F 3 .   ? 21.25913  15.31431  5.88256   1.000 29.62837  ? 620 HOH B O    1 
HETATM 8637 O O    . HOH F 3 .   ? 28.220    13.782    1.171     1.000 31.85222  ? 621 HOH B O    1 
HETATM 8638 O O    . HOH F 3 .   ? 11.41335  17.95929  -13.25791 1.000 32.79152  ? 622 HOH B O    1 
HETATM 8639 O O    . HOH F 3 .   ? 0.35192   19.06147  23.09646  1.000 28.40824  ? 623 HOH B O    1 
HETATM 8640 O O    . HOH F 3 .   ? -8.50435  36.93812  -2.79529  1.000 46.41680  ? 624 HOH B O    1 
HETATM 8641 O O    . HOH F 3 .   ? -10.88287 16.00554  0.30805   1.000 26.02973  ? 625 HOH B O    1 
HETATM 8642 O O    . HOH F 3 .   ? -14.18828 9.51823   2.94709   1.000 39.09120  ? 626 HOH B O    1 
HETATM 8643 O O    . HOH F 3 .   ? -6.13704  22.58122  22.38391  1.000 38.29355  ? 627 HOH B O    1 
HETATM 8644 O O    . HOH F 3 .   ? 10.33169  33.68556  23.35709  1.000 34.07177  ? 628 HOH B O    1 
HETATM 8645 O O    . HOH F 3 .   ? 8.45595   23.31975  -11.37418 1.000 37.03107  ? 629 HOH B O    1 
HETATM 8646 O O    . HOH F 3 .   ? -7.085    30.021    -12.868   1.000 38.94968  ? 630 HOH B O    1 
HETATM 8647 O O    . HOH F 3 .   ? -0.81363  41.43205  9.96611   1.000 33.10955  ? 631 HOH B O    1 
HETATM 8648 O O    . HOH F 3 .   ? 11.72598  11.92054  -1.69544  1.000 35.09996  ? 632 HOH B O    1 
HETATM 8649 O O    . HOH F 3 .   ? 25.435    11.038    2.419     1.000 43.44826  ? 633 HOH B O    1 
HETATM 8650 O O    . HOH F 3 .   ? 6.01590   8.51443   11.99771  1.000 31.72293  ? 634 HOH B O    1 
HETATM 8651 O O    . HOH F 3 .   ? -9.79775  26.84080  22.52402  1.000 34.37394  ? 635 HOH B O    1 
HETATM 8652 O O    . HOH F 3 .   ? -4.24247  42.99307  10.14463  1.000 43.24839  ? 636 HOH B O    1 
HETATM 8653 O O    . HOH F 3 .   ? 12.08040  11.79819  0.46043   1.000 31.67770  ? 637 HOH B O    1 
HETATM 8654 O O    . HOH F 3 .   ? -8.98512  23.38738  21.19385  1.000 33.06813  ? 638 HOH B O    1 
HETATM 8655 O O    . HOH F 3 .   ? 10.58385  23.77433  -13.46015 1.000 39.09274  ? 639 HOH B O    1 
HETATM 8656 O O    . HOH F 3 .   ? 12.19484  21.88446  -12.43920 1.000 31.78839  ? 640 HOH B O    1 
HETATM 8657 O O    . HOH F 3 .   ? 28.99085  43.32546  10.55576  1.000 46.14612  ? 641 HOH B O    1 
HETATM 8658 O O    . HOH F 3 .   ? 22.37013  8.49200   2.69682   1.000 41.08559  ? 642 HOH B O    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . THR A 25  ? 0.52973 0.37921 0.64378 -0.03712 -0.05971 -0.12907 23  THR A N   
2    C CA  . THR A 25  ? 0.45630 0.31219 0.54219 -0.02919 -0.06906 -0.13579 23  THR A CA  
3    C C   . THR A 25  ? 0.41366 0.27654 0.46504 -0.02026 -0.07380 -0.11778 23  THR A C   
4    O O   . THR A 25  ? 0.42000 0.28182 0.44664 -0.01306 -0.07633 -0.11583 23  THR A O   
5    C CB  . THR A 25  ? 0.54709 0.42468 0.63706 -0.02997 -0.08295 -0.16236 23  THR A CB  
6    O OG1 . THR A 25  ? 0.55524 0.45198 0.61504 -0.02129 -0.09511 -0.15797 23  THR A OG1 
7    C CG2 . THR A 25  ? 0.67096 0.55810 0.79799 -0.04000 -0.08389 -0.17778 23  THR A CG2 
15   N N   . PHE A 26  ? 0.41169 0.28180 0.46375 -0.02104 -0.07413 -0.10597 24  PHE A N   
16   C CA  . PHE A 26  ? 0.40386 0.27818 0.42832 -0.01356 -0.07602 -0.08895 24  PHE A CA  
17   C C   . PHE A 26  ? 0.40407 0.26164 0.41491 -0.00961 -0.06645 -0.07379 24  PHE A C   
18   O O   . PHE A 26  ? 0.43081 0.28878 0.41775 -0.00265 -0.06872 -0.06986 24  PHE A O   
19   C CB  . PHE A 26  ? 0.37594 0.25853 0.40965 -0.01633 -0.07539 -0.08000 24  PHE A CB  
20   C CG  . PHE A 26  ? 0.36212 0.24811 0.37314 -0.00989 -0.07522 -0.06313 24  PHE A CG  
21   C CD1 . PHE A 26  ? 0.39600 0.29632 0.39089 -0.00381 -0.08465 -0.06415 24  PHE A CD1 
22   C CD2 . PHE A 26  ? 0.43750 0.31360 0.44577 -0.00971 -0.06510 -0.04701 24  PHE A CD2 
23   C CE1 . PHE A 26  ? 0.44441 0.34658 0.42361 0.00120  -0.08290 -0.05026 24  PHE A CE1 
24   C CE2 . PHE A 26  ? 0.42048 0.30153 0.41210 -0.00482 -0.06473 -0.03501 24  PHE A CE2 
25   C CZ  . PHE A 26  ? 0.40777 0.30058 0.38642 0.00002  -0.07303 -0.03699 24  PHE A CZ  
35   N N   . LYS A 27  ? 0.40721 0.25062 0.43421 -0.01344 -0.05509 -0.06534 25  LYS A N   
36   C CA  . LYS A 27  ? 0.38861 0.21874 0.40397 -0.00832 -0.04650 -0.05077 25  LYS A CA  
37   C C   . LYS A 27  ? 0.39566 0.21854 0.40185 -0.00432 -0.04754 -0.05885 25  LYS A C   
38   O O   . LYS A 27  ? 0.39111 0.21317 0.37636 0.00251  -0.04746 -0.05143 25  LYS A O   
39   C CB  . LYS A 27  ? 0.41666 0.23345 0.45197 -0.01172 -0.03371 -0.04040 25  LYS A CB  
40   C CG  . LYS A 27  ? 0.46502 0.26903 0.49081 -0.00495 -0.02478 -0.02573 25  LYS A CG  
41   C CD  . LYS A 27  ? 0.51363 0.31199 0.54963 -0.00524 -0.01325 -0.00880 25  LYS A CD  
42   C CE  . LYS A 27  ? 0.56353 0.34979 0.59356 0.00275  -0.00384 0.00587  25  LYS A CE  
43   N NZ  . LYS A 27  ? 0.52949 0.29715 0.58084 0.00064  0.00405  0.00054  25  LYS A NZ  
57   N N   . THR A 28  ? 0.47420 0.29322 0.49743 -0.00874 -0.04842 -0.07585 26  THR A N   
58   C CA  . THR A 28  ? 0.44114 0.25147 0.45909 -0.00523 -0.04723 -0.08395 26  THR A CA  
59   C C   . THR A 28  ? 0.45945 0.28326 0.45197 0.00032  -0.05775 -0.09250 26  THR A C   
60   O O   . THR A 28  ? 0.44274 0.26115 0.42148 0.00582  -0.05604 -0.09278 26  THR A O   
61   C CB  . THR A 28  ? 0.51607 0.31731 0.56365 -0.01212 -0.04324 -0.10113 26  THR A CB  
62   O OG1 . THR A 28  ? 0.72920 0.51861 0.77381 -0.00815 -0.03917 -0.10627 26  THR A OG1 
63   C CG2 . THR A 28  ? 0.48013 0.29877 0.53450 -0.01663 -0.05444 -0.12263 26  THR A CG2 
71   N N   . ASP A 29  ? 0.44313 0.28472 0.42947 -0.00016 -0.06783 -0.09863 27  ASP A N   
72   C CA  . ASP A 29  ? 0.42994 0.28433 0.38921 0.00707  -0.07608 -0.10159 27  ASP A CA  
73   C C   . ASP A 29  ? 0.40217 0.25329 0.34039 0.01316  -0.07187 -0.08251 27  ASP A C   
74   O O   . ASP A 29  ? 0.40530 0.25582 0.32485 0.01915  -0.07142 -0.08202 27  ASP A O   
75   C CB  . ASP A 29  ? 0.48969 0.36430 0.44731 0.00707  -0.08710 -0.10897 27  ASP A CB  
76   C CG  . ASP A 29  ? 0.56626 0.45304 0.52897 0.00645  -0.09564 -0.13247 27  ASP A CG  
77   O OD1 . ASP A 29  ? 0.66998 0.54864 0.63632 0.00581  -0.09257 -0.14381 27  ASP A OD1 
78   O OD2 . ASP A 29  ? 0.64438 0.55044 0.60852 0.00701  -0.10566 -0.14049 27  ASP A OD2 
83   N N   . LEU A 30  ? 0.38918 0.23912 0.33176 0.01147  -0.06813 -0.06808 28  LEU A N   
84   C CA  . LEU A 30  ? 0.37839 0.22721 0.30458 0.01655  -0.06405 -0.05298 28  LEU A CA  
85   C C   . LEU A 30  ? 0.38144 0.21744 0.30639 0.01924  -0.05635 -0.04866 28  LEU A C   
86   O O   . LEU A 30  ? 0.37834 0.21491 0.28774 0.02464  -0.05456 -0.04382 28  LEU A O   
87   C CB  . LEU A 30  ? 0.36512 0.21723 0.29771 0.01413  -0.06157 -0.04086 28  LEU A CB  
88   C CG  . LEU A 30  ? 0.38267 0.24789 0.31862 0.01213  -0.06847 -0.04341 28  LEU A CG  
89   C CD1 . LEU A 30  ? 0.34820 0.21601 0.29037 0.01008  -0.06443 -0.03167 28  LEU A CD1 
90   C CD2 . LEU A 30  ? 0.36191 0.23668 0.27828 0.01838  -0.07439 -0.04472 28  LEU A CD2 
102  N N   . GLU A 31  ? 0.38903 0.21342 0.33199 0.01597  -0.05096 -0.05025 29  GLU A N   
103  C CA  . GLU A 31  ? 0.39422 0.20673 0.33685 0.02019  -0.04366 -0.04545 29  GLU A CA  
104  C C   . GLU A 31  ? 0.41210 0.22369 0.34397 0.02393  -0.04584 -0.05700 29  GLU A C   
105  O O   . GLU A 31  ? 0.40434 0.21351 0.32560 0.02970  -0.04233 -0.05179 29  GLU A O   
106  C CB  . GLU A 31  ? 0.42805 0.22666 0.39390 0.01682  -0.03581 -0.04316 29  GLU A CB  
107  C CG  . GLU A 31  ? 0.39570 0.19486 0.36670 0.01638  -0.03052 -0.02641 29  GLU A CG  
108  C CD  . GLU A 31  ? 0.49728 0.28209 0.49117 0.01382  -0.02057 -0.02107 29  GLU A CD  
109  O OE1 . GLU A 31  ? 0.51296 0.28720 0.52368 0.01018  -0.01818 -0.03274 29  GLU A OE1 
110  O OE2 . GLU A 31  ? 0.56123 0.34583 0.55703 0.01558  -0.01439 -0.00549 29  GLU A OE2 
117  N N   . LYS A 32  ? 0.41336 0.22943 0.34745 0.02117  -0.05188 -0.07369 30  LYS A N   
118  C CA  . LYS A 32  ? 0.46922 0.28710 0.39069 0.02533  -0.05402 -0.08581 30  LYS A CA  
119  C C   . LYS A 32  ? 0.43812 0.26550 0.33389 0.03167  -0.05587 -0.07857 30  LYS A C   
120  O O   . LYS A 32  ? 0.47910 0.30362 0.36409 0.03674  -0.05211 -0.07859 30  LYS A O   
121  C CB  . LYS A 32  ? 0.43700 0.26298 0.36445 0.02185  -0.06145 -0.10639 30  LYS A CB  
122  C CG  . LYS A 32  ? 0.53921 0.37160 0.44977 0.02709  -0.06468 -0.12038 30  LYS A CG  
123  C CD  . LYS A 32  ? 0.55980 0.40541 0.47568 0.02443  -0.07365 -0.14284 30  LYS A CD  
124  C CE  . LYS A 32  ? 0.66595 0.52560 0.55563 0.03206  -0.07894 -0.15311 30  LYS A CE  
125  N NZ  . LYS A 32  ? 0.71153 0.56501 0.60406 0.03328  -0.07502 -0.16922 30  LYS A NZ  
139  N N   . LEU A 33  ? 0.42270 0.26107 0.31040 0.03151  -0.06061 -0.07249 31  LEU A N   
140  C CA  . LEU A 33  ? 0.43415 0.27924 0.30159 0.03708  -0.05981 -0.06364 31  LEU A CA  
141  C C   . LEU A 33  ? 0.44557 0.28405 0.31327 0.03907  -0.05194 -0.05190 31  LEU A C   
142  O O   . LEU A 33  ? 0.41690 0.25591 0.27270 0.04381  -0.04814 -0.05028 31  LEU A O   
143  C CB  . LEU A 33  ? 0.51900 0.37453 0.38317 0.03640  -0.06448 -0.05723 31  LEU A CB  
144  C CG  . LEU A 33  ? 0.42975 0.29765 0.28625 0.03830  -0.07324 -0.06703 31  LEU A CG  
145  C CD1 . LEU A 33  ? 0.49204 0.36882 0.35087 0.03754  -0.07713 -0.05924 31  LEU A CD1 
146  C CD2 . LEU A 33  ? 0.50431 0.37768 0.33753 0.04625  -0.07312 -0.06954 31  LEU A CD2 
158  N N   . GLU A 34  ? 0.38346 0.21763 0.26497 0.03595  -0.04925 -0.04385 32  GLU A N   
159  C CA  . GLU A 34  ? 0.37525 0.20735 0.25727 0.03891  -0.04310 -0.03348 32  GLU A CA  
160  C C   . GLU A 34  ? 0.43911 0.26361 0.32100 0.04311  -0.03877 -0.03738 32  GLU A C   
161  O O   . GLU A 34  ? 0.38103 0.20854 0.25573 0.04759  -0.03519 -0.03405 32  GLU A O   
162  C CB  . GLU A 34  ? 0.40483 0.23456 0.30066 0.03614  -0.04100 -0.02497 32  GLU A CB  
163  C CG  . GLU A 34  ? 0.40855 0.24767 0.30383 0.03373  -0.04271 -0.01807 32  GLU A CG  
164  C CD  . GLU A 34  ? 0.35371 0.19121 0.26132 0.03166  -0.03960 -0.00987 32  GLU A CD  
165  O OE1 . GLU A 34  ? 0.43014 0.25761 0.34873 0.03104  -0.03635 -0.00964 32  GLU A OE1 
166  O OE2 . GLU A 34  ? 0.36675 0.21286 0.27376 0.03089  -0.03939 -0.00351 32  GLU A OE2 
173  N N   . ARG A 35  ? 0.41411 0.22918 0.30607 0.04156  -0.03856 -0.04586 33  ARG A N   
174  C CA  . ARG A 35  ? 0.40664 0.21322 0.30137 0.04587  -0.03365 -0.04979 33  ARG A CA  
175  C C   . ARG A 35  ? 0.45521 0.26685 0.33390 0.04938  -0.03431 -0.05833 33  ARG A C   
176  O O   . ARG A 35  ? 0.45447 0.26650 0.32837 0.05442  -0.02972 -0.05562 33  ARG A O   
177  C CB  . ARG A 35  ? 0.45235 0.24631 0.36536 0.04276  -0.03184 -0.05795 33  ARG A CB  
178  C CG  . ARG A 35  ? 0.56996 0.35237 0.49125 0.04769  -0.02503 -0.05930 33  ARG A CG  
179  C CD  . ARG A 35  ? 0.53385 0.30155 0.47829 0.04369  -0.02131 -0.06685 33  ARG A CD  
180  N NE  . ARG A 35  ? 0.65199 0.42312 0.59845 0.03772  -0.02695 -0.08601 33  ARG A NE  
181  C CZ  . ARG A 35  ? 0.67371 0.44860 0.62908 0.03059  -0.03133 -0.09070 33  ARG A CZ  
182  N NH1 . ARG A 35  ? 0.65177 0.42555 0.61523 0.02776  -0.02968 -0.07714 33  ARG A NH1 
183  N NH2 . ARG A 35  ? 0.69734 0.47938 0.65358 0.02669  -0.03766 -0.11025 33  ARG A NH2 
197  N N   . GLU A 36  ? 0.51079 0.32842 0.38054 0.04751  -0.03981 -0.06819 34  GLU A N   
198  C CA  . GLU A 36  ? 0.49640 0.31897 0.34955 0.05192  -0.03945 -0.07640 34  GLU A CA  
199  C C   . GLU A 36  ? 0.48350 0.31347 0.32188 0.05570  -0.03616 -0.06608 34  GLU A C   
200  O O   . GLU A 36  ? 0.53829 0.36907 0.36746 0.06023  -0.03119 -0.06835 34  GLU A O   
201  C CB  . GLU A 36  ? 0.58797 0.41815 0.43426 0.05053  -0.04682 -0.08967 34  GLU A CB  
202  C CG  . GLU A 36  ? 0.61473 0.43760 0.47914 0.04651  -0.04829 -0.10512 34  GLU A CG  
203  C CD  . GLU A 36  ? 0.56881 0.40304 0.42841 0.04545  -0.05650 -0.12291 34  GLU A CD  
204  O OE1 . GLU A 36  ? 0.66603 0.51426 0.50873 0.04800  -0.06244 -0.12072 34  GLU A OE1 
205  O OE2 . GLU A 36  ? 0.58606 0.41582 0.46034 0.04255  -0.05674 -0.13963 34  GLU A OE2 
212  N N   . LYS A 37  ? 0.49508 0.33011 0.33352 0.05366  -0.03756 -0.05538 35  LYS A N   
213  C CA  . LYS A 37  ? 0.44633 0.28773 0.27497 0.05625  -0.03327 -0.04667 35  LYS A CA  
214  C C   . LYS A 37  ? 0.45087 0.29239 0.28994 0.05614  -0.02830 -0.03816 35  LYS A C   
215  O O   . LYS A 37  ? 0.43296 0.28039 0.26927 0.05688  -0.02422 -0.03224 35  LYS A O   
216  C CB  . LYS A 37  ? 0.47461 0.32304 0.29703 0.05494  -0.03733 -0.04162 35  LYS A CB  
217  C CG  . LYS A 37  ? 0.55052 0.40394 0.36162 0.05659  -0.04387 -0.04951 35  LYS A CG  
218  C CD  . LYS A 37  ? 0.58953 0.44639 0.38179 0.06308  -0.04018 -0.05280 35  LYS A CD  
219  C CE  . LYS A 37  ? 0.67577 0.54247 0.45409 0.06655  -0.04776 -0.05929 35  LYS A CE  
220  N NZ  . LYS A 37  ? 0.71443 0.58155 0.50428 0.06216  -0.05636 -0.07344 35  LYS A NZ  
234  N N   . ALA A 38  ? 0.45916 0.29538 0.31098 0.05586  -0.02809 -0.03760 36  ALA A N   
235  C CA  . ALA A 38  ? 0.50885 0.34912 0.36894 0.05782  -0.02440 -0.03034 36  ALA A CA  
236  C C   . ALA A 38  ? 0.46481 0.31379 0.32651 0.05484  -0.02546 -0.02313 36  ALA A C   
237  O O   . ALA A 38  ? 0.50799 0.36546 0.37090 0.05587  -0.02176 -0.02062 36  ALA A O   
238  C CB  . ALA A 38  ? 0.49893 0.34263 0.35606 0.06237  -0.01842 -0.03276 36  ALA A CB  
244  N N   . ALA A 39  ? 0.38909 0.23654 0.25310 0.05076  -0.03011 -0.02128 37  ALA A N   
245  C CA  . ALA A 39  ? 0.38037 0.23532 0.24558 0.04766  -0.03129 -0.01604 37  ALA A CA  
246  C C   . ALA A 39  ? 0.36869 0.22352 0.24375 0.04507  -0.03362 -0.01134 37  ALA A C   
247  O O   . ALA A 39  ? 0.34894 0.19581 0.22977 0.04489  -0.03436 -0.01194 37  ALA A O   
248  C CB  . ALA A 39  ? 0.36569 0.22112 0.22222 0.04611  -0.03411 -0.01797 37  ALA A CB  
254  N N   . GLN A 40  ? 0.34182 0.20551 0.22016 0.04328  -0.03331 -0.00661 38  GLN A N   
255  C CA  . GLN A 40  ? 0.40290 0.26807 0.28872 0.04034  -0.03504 -0.00196 38  GLN A CA  
256  C C   . GLN A 40  ? 0.40764 0.27636 0.29329 0.03623  -0.03774 -0.00226 38  GLN A C   
257  O O   . GLN A 40  ? 0.35866 0.23300 0.24118 0.03647  -0.03618 -0.00246 38  GLN A O   
258  C CB  . GLN A 40  ? 0.40393 0.27910 0.29423 0.04277  -0.03244 0.00350  38  GLN A CB  
259  C CG  . GLN A 40  ? 0.36770 0.24231 0.25852 0.04882  -0.03013 0.00526  38  GLN A CG  
260  C CD  . GLN A 40  ? 0.59391 0.48380 0.48485 0.05218  -0.02838 0.00392  38  GLN A CD  
261  O OE1 . GLN A 40  ? 0.51898 0.42220 0.41291 0.05226  -0.02838 0.00594  38  GLN A OE1 
262  N NE2 . GLN A 40  ? 0.76417 0.65388 0.65311 0.05457  -0.02654 -0.00117 38  GLN A NE2 
271  N N   . ILE A 41  ? 0.38322 0.24861 0.27455 0.03266  -0.04090 -0.00220 39  ILE A N   
272  C CA  . ILE A 41  ? 0.34984 0.21901 0.24239 0.02955  -0.04454 -0.00319 39  ILE A CA  
273  C C   . ILE A 41  ? 0.35472 0.22803 0.25790 0.02606  -0.04387 0.00128  39  ILE A C   
274  O O   . ILE A 41  ? 0.33583 0.20408 0.24694 0.02395  -0.04343 0.00215  39  ILE A O   
275  C CB  . ILE A 41  ? 0.33226 0.19698 0.22310 0.02855  -0.05000 -0.01023 39  ILE A CB  
276  C CG1 . ILE A 41  ? 0.39876 0.26088 0.27662 0.03288  -0.05007 -0.01484 39  ILE A CG1 
277  C CG2 . ILE A 41  ? 0.37740 0.24899 0.27087 0.02661  -0.05474 -0.01081 39  ILE A CG2 
278  C CD1 . ILE A 41  ? 0.42009 0.27968 0.29602 0.03265  -0.05558 -0.02458 39  ILE A CD1 
290  N N   . GLY A 42  ? 0.32323 0.20529 0.22807 0.02532  -0.04273 0.00380  40  GLY A N   
291  C CA  . GLY A 42  ? 0.30567 0.19349 0.21994 0.02217  -0.04172 0.00720  40  GLY A CA  
292  C C   . GLY A 42  ? 0.30977 0.20025 0.22877 0.01952  -0.04567 0.00513  40  GLY A C   
293  O O   . GLY A 42  ? 0.29778 0.19101 0.21272 0.02138  -0.04643 0.00438  40  GLY A O   
297  N N   . VAL A 43  ? 0.34412 0.23394 0.27319 0.01569  -0.04744 0.00465  41  VAL A N   
298  C CA  . VAL A 43  ? 0.32355 0.21828 0.25947 0.01365  -0.05216 0.00178  41  VAL A CA  
299  C C   . VAL A 43  ? 0.29844 0.19826 0.24822 0.00936  -0.04939 0.00439  41  VAL A C   
300  O O   . VAL A 43  ? 0.30054 0.19652 0.25642 0.00697  -0.04532 0.00697  41  VAL A O   
301  C CB  . VAL A 43  ? 0.31151 0.20311 0.24875 0.01292  -0.05889 -0.00571 41  VAL A CB  
302  C CG1 . VAL A 43  ? 0.39240 0.29330 0.33506 0.01308  -0.06532 -0.00900 41  VAL A CG1 
303  C CG2 . VAL A 43  ? 0.43460 0.32081 0.35729 0.01727  -0.06035 -0.00860 41  VAL A CG2 
313  N N   . ALA A 44  ? 0.29176 0.19969 0.24756 0.00883  -0.05093 0.00416  42  ALA A N   
314  C CA  . ALA A 44  ? 0.29579 0.20933 0.26697 0.00438  -0.04937 0.00464  42  ALA A CA  
315  C C   . ALA A 44  ? 0.38841 0.30930 0.36733 0.00467  -0.05563 0.00073  42  ALA A C   
316  O O   . ALA A 44  ? 0.32366 0.24759 0.29648 0.00913  -0.05747 0.00173  42  ALA A O   
317  C CB  . ALA A 44  ? 0.29462 0.21422 0.26685 0.00421  -0.04196 0.00974  42  ALA A CB  
323  N N   . ILE A 45  ? 0.29216 0.21623 0.28621 0.00035  -0.05827 -0.00356 43  ILE A N   
324  C CA  . ILE A 45  ? 0.29424 0.22883 0.29949 0.00074  -0.06479 -0.00806 43  ILE A CA  
325  C C   . ILE A 45  ? 0.33182 0.27265 0.35638 -0.00473 -0.05974 -0.00726 43  ILE A C   
326  O O   . ILE A 45  ? 0.34151 0.27834 0.37640 -0.01036 -0.05497 -0.00779 43  ILE A O   
327  C CB  . ILE A 45  ? 0.33199 0.26859 0.33997 0.00073  -0.07399 -0.01760 43  ILE A CB  
328  C CG1 . ILE A 45  ? 0.34512 0.27412 0.33244 0.00571  -0.07645 -0.01794 43  ILE A CG1 
329  C CG2 . ILE A 45  ? 0.39570 0.34719 0.41213 0.00407  -0.08285 -0.02227 43  ILE A CG2 
330  C CD1 . ILE A 45  ? 0.52642 0.45989 0.51139 0.00777  -0.08598 -0.02825 43  ILE A CD1 
342  N N   . VAL A 46  ? 0.31448 0.26442 0.34507 -0.00284 -0.05939 -0.00550 44  VAL A N   
343  C CA  . VAL A 46  ? 0.27755 0.23495 0.32642 -0.00749 -0.05396 -0.00511 44  VAL A CA  
344  C C   . VAL A 46  ? 0.27687 0.24694 0.34073 -0.00574 -0.06072 -0.00975 44  VAL A C   
345  O O   . VAL A 46  ? 0.27862 0.25199 0.33554 0.00096  -0.06819 -0.01035 44  VAL A O   
346  C CB  . VAL A 46  ? 0.32467 0.28284 0.36842 -0.00697 -0.04444 0.00105  44  VAL A CB  
347  C CG1 . VAL A 46  ? 0.34623 0.29543 0.37546 -0.00723 -0.03870 0.00566  44  VAL A CG1 
348  C CG2 . VAL A 46  ? 0.30877 0.27018 0.34664 -0.00110 -0.04572 0.00194  44  VAL A CG2 
358  N N   . ASP A 47  ? 0.30146 0.27943 0.38649 -0.01101 -0.05753 -0.01232 45  ASP A N   
359  C CA  . ASP A 47  ? 0.31361 0.30613 0.41619 -0.00907 -0.06369 -0.01711 45  ASP A CA  
360  C C   . ASP A 47  ? 0.29566 0.29250 0.39901 -0.00517 -0.05857 -0.01192 45  ASP A C   
361  O O   . ASP A 47  ? 0.33934 0.32940 0.43090 -0.00491 -0.05071 -0.00669 45  ASP A O   
362  C CB  . ASP A 47  ? 0.33111 0.33106 0.45964 -0.01698 -0.06234 -0.02404 45  ASP A CB  
363  C CG  . ASP A 47  ? 0.32801 0.32978 0.46935 -0.02236 -0.04964 -0.01982 45  ASP A CG  
364  O OD1 . ASP A 47  ? 0.36382 0.36029 0.49173 -0.02089 -0.04157 -0.01233 45  ASP A OD1 
365  O OD2 . ASP A 47  ? 0.29674 0.30688 0.46291 -0.02821 -0.04730 -0.02499 45  ASP A OD2 
370  N N   . PRO A 48  ? 0.23520 0.22389 0.46841 -0.03040 -0.01939 0.02550  46  PRO A N   
371  C CA  . PRO A 48  ? 0.24921 0.24671 0.49157 -0.02785 -0.00890 0.02055  46  PRO A CA  
372  C C   . PRO A 48  ? 0.23604 0.24354 0.47639 -0.03285 0.00582  0.01806  46  PRO A C   
373  O O   . PRO A 48  ? 0.21296 0.22423 0.45092 -0.03054 0.01450  0.01302  46  PRO A O   
374  C CB  . PRO A 48  ? 0.25684 0.26217 0.52906 -0.02660 -0.01191 0.02001  46  PRO A CB  
375  C CG  . PRO A 48  ? 0.25153 0.24742 0.52240 -0.02514 -0.02754 0.02424  46  PRO A CG  
376  C CD  . PRO A 48  ? 0.22153 0.21085 0.47444 -0.03027 -0.02959 0.02754  46  PRO A CD  
384  N N   . GLN A 49  ? 0.25635 0.26844 0.49750 -0.03997 0.00871  0.02154  47  GLN A N   
385  C CA  . GLN A 49  ? 0.22416 0.24715 0.46228 -0.04550 0.02265  0.01995  47  GLN A CA  
386  C C   . GLN A 49  ? 0.35806 0.37352 0.56778 -0.04760 0.02364  0.02241  47  GLN A C   
387  O O   . GLN A 49  ? 0.31911 0.34271 0.52245 -0.05318 0.03377  0.02262  47  GLN A O   
388  C CB  . GLN A 49  ? 0.29148 0.32626 0.54814 -0.05282 0.02652  0.02325  47  GLN A CB  
389  C CG  . GLN A 49  ? 0.39832 0.44503 0.68625 -0.05152 0.02888  0.02011  47  GLN A CG  
390  C CD  . GLN A 49  ? 0.48302 0.52127 0.78224 -0.04566 0.01490  0.02104  47  GLN A CD  
391  O OE1 . GLN A 49  ? 0.50575 0.54145 0.80828 -0.03881 0.01344  0.01685  47  GLN A OE1 
392  N NE2 . GLN A 49  ? 0.48048 0.51446 0.78587 -0.04864 0.00423  0.02673  47  GLN A NE2 
401  N N   . GLY A 50  ? 0.30374 0.30471 0.49645 -0.04311 0.01348  0.02417  48  GLY A N   
402  C CA  . GLY A 50  ? 0.31321 0.30662 0.48049 -0.04416 0.01328  0.02655  48  GLY A CA  
403  C C   . GLY A 50  ? 0.34380 0.33226 0.50525 -0.04962 0.00795  0.03342  48  GLY A C   
404  O O   . GLY A 50  ? 0.37846 0.36200 0.52069 -0.05137 0.00851  0.03617  48  GLY A O   
408  N N   . GLU A 51  ? 0.32173 0.31128 0.50040 -0.05261 0.00235  0.03659  49  GLU A N   
409  C CA  . GLU A 51  ? 0.24297 0.22682 0.41824 -0.05822 -0.00353 0.04339  49  GLU A CA  
410  C C   . GLU A 51  ? 0.27486 0.24158 0.43510 -0.05308 -0.01658 0.04419  49  GLU A C   
411  O O   . GLU A 51  ? 0.31434 0.27529 0.47548 -0.04646 -0.02376 0.04066  49  GLU A O   
412  C CB  . GLU A 51  ? 0.33670 0.32790 0.53667 -0.06359 -0.00518 0.04637  49  GLU A CB  
413  C CG  . GLU A 51  ? 0.35025 0.36038 0.56466 -0.06853 0.00942  0.04497  49  GLU A CG  
414  C CD  . GLU A 51  ? 0.35073 0.37099 0.58866 -0.07577 0.01028  0.04940  49  GLU A CD  
415  O OE1 . GLU A 51  ? 0.43997 0.45550 0.67634 -0.08183 0.00506  0.05658  49  GLU A OE1 
416  O OE2 . GLU A 51  ? 0.38155 0.41491 0.64090 -0.07548 0.01627  0.04581  49  GLU A OE2 
423  N N   . ILE A 52  ? 0.28118 0.24011 0.42727 -0.05601 -0.01955 0.04886  50  ILE A N   
424  C CA  . ILE A 52  ? 0.26269 0.20613 0.39237 -0.05026 -0.03014 0.04831  50  ILE A CA  
425  C C   . ILE A 52  ? 0.33307 0.26793 0.47291 -0.04892 -0.04313 0.04833  50  ILE A C   
426  O O   . ILE A 52  ? 0.36283 0.29941 0.51756 -0.05508 -0.04586 0.05222  50  ILE A O   
427  C CB  . ILE A 52  ? 0.36864 0.30605 0.48191 -0.05323 -0.02994 0.05312  50  ILE A CB  
428  C CG1 . ILE A 52  ? 0.41623 0.36255 0.51824 -0.05430 -0.01783 0.05244  50  ILE A CG1 
429  C CG2 . ILE A 52  ? 0.38708 0.30934 0.48490 -0.04646 -0.04032 0.05149  50  ILE A CG2 
430  C CD1 . ILE A 52  ? 0.51698 0.46102 0.60543 -0.05886 -0.01612 0.05841  50  ILE A CD1 
442  N N   . VAL A 53  ? 0.35196 0.27832 0.48388 -0.04118 -0.05118 0.04400  51  VAL A N   
443  C CA  . VAL A 53  ? 0.32689 0.24353 0.46351 -0.03901 -0.06480 0.04288  51  VAL A CA  
444  C C   . VAL A 53  ? 0.34881 0.25078 0.46740 -0.03584 -0.07308 0.04255  51  VAL A C   
445  O O   . VAL A 53  ? 0.31368 0.20715 0.43651 -0.03861 -0.08187 0.04428  51  VAL A O   
446  C CB  . VAL A 53  ? 0.34222 0.26059 0.48309 -0.03267 -0.06877 0.03826  51  VAL A CB  
447  C CG1 . VAL A 53  ? 0.29474 0.20303 0.43714 -0.03027 -0.08352 0.03653  51  VAL A CG1 
448  C CG2 . VAL A 53  ? 0.30646 0.23866 0.46850 -0.03534 -0.06177 0.03836  51  VAL A CG2 
458  N N   . ALA A 54  ? 0.29751 0.19648 0.39705 -0.03001 -0.07040 0.04015  52  ALA A N   
459  C CA  . ALA A 54  ? 0.34011 0.22674 0.42305 -0.02659 -0.07655 0.03962  52  ALA A CA  
460  C C   . ALA A 54  ? 0.36850 0.25724 0.43406 -0.02260 -0.06903 0.03883  52  ALA A C   
461  O O   . ALA A 54  ? 0.33163 0.22907 0.39644 -0.02088 -0.06151 0.03722  52  ALA A O   
462  C CB  . ALA A 54  ? 0.38721 0.26362 0.46559 -0.02039 -0.08894 0.03454  52  ALA A CB  
468  N N   . GLY A 55  ? 0.33142 0.21176 0.38414 -0.02101 -0.07176 0.03987  53  GLY A N   
469  C CA  . GLY A 55  ? 0.32187 0.20470 0.35917 -0.01791 -0.06502 0.03983  53  GLY A CA  
470  C C   . GLY A 55  ? 0.32513 0.19667 0.34947 -0.01348 -0.07160 0.03922  53  GLY A C   
471  O O   . GLY A 55  ? 0.34256 0.20456 0.37077 -0.01492 -0.07958 0.04038  53  GLY A O   
475  N N   . HIS A 56  ? 0.29616 0.16905 0.30629 -0.00804 -0.06818 0.03725  54  HIS A N   
476  C CA  . HIS A 56  ? 0.29167 0.15616 0.28966 -0.00348 -0.07242 0.03684  54  HIS A CA  
477  C C   . HIS A 56  ? 0.37972 0.25153 0.36701 -0.00253 -0.06382 0.03845  54  HIS A C   
478  O O   . HIS A 56  ? 0.28501 0.16449 0.26949 -0.00035 -0.05837 0.03601  54  HIS A O   
479  C CB  . HIS A 56  ? 0.34513 0.20244 0.33676 0.00479  -0.08057 0.03012  54  HIS A CB  
480  C CG  . HIS A 56  ? 0.29640 0.14423 0.27831 0.01024  -0.08612 0.02817  54  HIS A CG  
481  N ND1 . HIS A 56  ? 0.35990 0.19628 0.34685 0.00898  -0.09430 0.02878  54  HIS A ND1 
482  C CD2 . HIS A 56  ? 0.29622 0.14422 0.26500 0.01756  -0.08525 0.02495  54  HIS A CD2 
483  C CE1 . HIS A 56  ? 0.34558 0.17522 0.32308 0.01564  -0.09800 0.02567  54  HIS A CE1 
484  N NE2 . HIS A 56  ? 0.38106 0.21825 0.34743 0.02090  -0.09231 0.02338  54  HIS A NE2 
492  N N   . ARG A 57  ? 0.33406 0.20348 0.31641 -0.00453 -0.06316 0.04293  55  ARG A N   
493  C CA  . ARG A 57  ? 0.31094 0.18811 0.28398 -0.00494 -0.05530 0.04510  55  ARG A CA  
494  C C   . ARG A 57  ? 0.32492 0.21417 0.30208 -0.00941 -0.04575 0.04499  55  ARG A C   
495  O O   . ARG A 57  ? 0.30544 0.20124 0.27537 -0.00725 -0.04000 0.04325  55  ARG A O   
496  C CB  . ARG A 57  ? 0.30746 0.18341 0.26869 0.00385  -0.05664 0.04073  55  ARG A CB  
497  C CG  . ARG A 57  ? 0.28344 0.14831 0.24042 0.00919  -0.06516 0.03982  55  ARG A CG  
498  C CD  . ARG A 57  ? 0.36792 0.23357 0.31354 0.01767  -0.06528 0.03596  55  ARG A CD  
499  N NE  . ARG A 57  ? 0.44180 0.29640 0.38584 0.02385  -0.07409 0.03260  55  ARG A NE  
500  C CZ  . ARG A 57  ? 0.48720 0.33443 0.43243 0.02366  -0.07843 0.03590  55  ARG A CZ  
501  N NH1 . ARG A 57  ? 0.49606 0.34653 0.44218 0.01759  -0.07487 0.04352  55  ARG A NH1 
502  N NH2 . ARG A 57  ? 0.51875 0.35489 0.46461 0.02959  -0.08697 0.03139  55  ARG A NH2 
516  N N   . MET A 58  ? 0.26554 0.15797 0.25520 -0.01555 -0.04401 0.04656  56  MET A N   
517  C CA  . MET A 58  ? 0.26239 0.16540 0.25882 -0.01801 -0.03605 0.04438  56  MET A CA  
518  C C   . MET A 58  ? 0.26391 0.17694 0.25521 -0.02247 -0.02595 0.04615  56  MET A C   
519  O O   . MET A 58  ? 0.24680 0.16812 0.24133 -0.02278 -0.01901 0.04273  56  MET A O   
520  C CB  . MET A 58  ? 0.30174 0.20645 0.31474 -0.02311 -0.03693 0.04533  56  MET A CB  
521  C CG  . MET A 58  ? 0.26388 0.17170 0.28226 -0.03170 -0.03390 0.05149  56  MET A CG  
522  S SD  . MET A 58  ? 0.39411 0.30568 0.43420 -0.03753 -0.03466 0.05249  56  MET A SD  
523  C CE  . MET A 58  ? 0.41808 0.33546 0.46097 -0.04821 -0.02923 0.06107  56  MET A CE  
533  N N   . ALA A 59  ? 0.33246 0.24486 0.31603 -0.02591 -0.02535 0.05123  57  ALA A N   
534  C CA  . ALA A 59  ? 0.26834 0.19046 0.24493 -0.03020 -0.01652 0.05259  57  ALA A CA  
535  C C   . ALA A 59  ? 0.29641 0.21660 0.25865 -0.02615 -0.01780 0.05314  57  ALA A C   
536  O O   . ALA A 59  ? 0.26190 0.18862 0.21669 -0.03023 -0.01262 0.05561  57  ALA A O   
537  C CB  . ALA A 59  ? 0.28454 0.21141 0.26405 -0.03936 -0.01306 0.05896  57  ALA A CB  
543  N N   . GLN A 60  ? 0.28593 0.19832 0.24428 -0.01823 -0.02444 0.05058  58  GLN A N   
544  C CA  . GLN A 60  ? 0.27532 0.18802 0.22205 -0.01331 -0.02465 0.04978  58  GLN A CA  
545  C C   . GLN A 60  ? 0.28883 0.20908 0.23412 -0.01129 -0.01842 0.04480  58  GLN A C   
546  O O   . GLN A 60  ? 0.29308 0.21316 0.24495 -0.00864 -0.01852 0.04082  58  GLN A O   
547  C CB  . GLN A 60  ? 0.26454 0.16725 0.20831 -0.00538 -0.03342 0.04832  58  GLN A CB  
548  C CG  . GLN A 60  ? 0.30236 0.20709 0.23616 0.00083  -0.03304 0.04638  58  GLN A CG  
549  C CD  . GLN A 60  ? 0.34114 0.23718 0.27135 0.00842  -0.04096 0.04513  58  GLN A CD  
550  O OE1 . GLN A 60  ? 0.34650 0.23350 0.28075 0.00866  -0.04755 0.04634  58  GLN A OE1 
551  N NE2 . GLN A 60  ? 0.40383 0.30276 0.32709 0.01475  -0.04034 0.04233  58  GLN A NE2 
560  N N   . ARG A 61  ? 0.33212 0.25874 0.26939 -0.01281 -0.01367 0.04540  59  ARG A N   
561  C CA  . ARG A 61  ? 0.31347 0.24659 0.24959 -0.01127 -0.00822 0.04096  59  ARG A CA  
562  C C   . ARG A 61  ? 0.23974 0.16921 0.17251 -0.00309 -0.01249 0.03874  59  ARG A C   
563  O O   . ARG A 61  ? 0.31881 0.24385 0.24533 0.00123  -0.01765 0.04049  59  ARG A O   
564  C CB  . ARG A 61  ? 0.32066 0.26134 0.24871 -0.01556 -0.00289 0.04210  59  ARG A CB  
565  C CG  . ARG A 61  ? 0.37954 0.32800 0.31068 -0.02344 0.00471  0.04117  59  ARG A CG  
566  C CD  . ARG A 61  ? 0.37645 0.32406 0.30944 -0.02910 0.00386  0.04626  59  ARG A CD  
567  N NE  . ARG A 61  ? 0.45050 0.39575 0.37393 -0.03023 -0.00047 0.05269  59  ARG A NE  
568  C CZ  . ARG A 61  ? 0.40229 0.35423 0.31695 -0.03568 0.00277  0.05572  59  ARG A CZ  
569  N NH1 . ARG A 61  ? 0.30968 0.27135 0.22249 -0.04049 0.01089  0.05183  59  ARG A NH1 
570  N NH2 . ARG A 61  ? 0.36199 0.31071 0.26980 -0.03629 -0.00265 0.06265  59  ARG A NH2 
584  N N   . PHE A 62  ? 0.22872 0.16043 0.16643 -0.00089 -0.01032 0.03497  60  PHE A N   
585  C CA  . PHE A 62  ? 0.24811 0.17862 0.18247 0.00595  -0.01311 0.03337  60  PHE A CA  
586  C C   . PHE A 62  ? 0.26689 0.20405 0.20337 0.00498  -0.00728 0.03119  60  PHE A C   
587  O O   . PHE A 62  ? 0.26049 0.20107 0.20464 0.00052  -0.00239 0.02927  60  PHE A O   
588  C CB  . PHE A 62  ? 0.26288 0.18786 0.20244 0.01023  -0.01855 0.03173  60  PHE A CB  
589  C CG  . PHE A 62  ? 0.25480 0.17170 0.19294 0.01232  -0.02569 0.03263  60  PHE A CG  
590  C CD1 . PHE A 62  ? 0.28651 0.20019 0.23178 0.00764  -0.02701 0.03397  60  PHE A CD1 
591  C CD2 . PHE A 62  ? 0.33186 0.24470 0.26228 0.01898  -0.03097 0.03184  60  PHE A CD2 
592  C CE1 . PHE A 62  ? 0.30699 0.21232 0.25223 0.00924  -0.03416 0.03478  60  PHE A CE1 
593  C CE2 . PHE A 62  ? 0.30715 0.21155 0.23712 0.02120  -0.03793 0.03161  60  PHE A CE2 
594  C CZ  . PHE A 62  ? 0.30635 0.20642 0.24403 0.01618  -0.03985 0.03319  60  PHE A CZ  
604  N N   . ALA A 63  ? 0.21816 0.15717 0.14915 0.00926  -0.00787 0.03130  61  ALA A N   
605  C CA  . ALA A 63  ? 0.28096 0.22503 0.21586 0.00841  -0.00336 0.02964  61  ALA A CA  
606  C C   . ALA A 63  ? 0.30237 0.24471 0.24795 0.00911  -0.00384 0.02797  61  ALA A C   
607  O O   . ALA A 63  ? 0.28941 0.22747 0.23584 0.01303  -0.00911 0.02854  61  ALA A O   
608  C CB  . ALA A 63  ? 0.25728 0.20393 0.18542 0.01291  -0.00450 0.03109  61  ALA A CB  
614  N N   . MET A 64  ? 0.32177 0.26764 0.27601 0.00541  0.00141  0.02556  62  MET A N   
615  C CA  . MET A 64  ? 0.30449 0.24927 0.27123 0.00608  0.00105  0.02416  62  MET A CA  
616  C C   . MET A 64  ? 0.29092 0.23494 0.25744 0.01088  -0.00242 0.02629  62  MET A C   
617  O O   . MET A 64  ? 0.25113 0.19245 0.22353 0.01345  -0.00661 0.02715  62  MET A O   
618  C CB  . MET A 64  ? 0.25443 0.20330 0.23143 0.00144  0.00784  0.02027  62  MET A CB  
619  C CG  . MET A 64  ? 0.26282 0.21382 0.24334 -0.00361 0.01184  0.01794  62  MET A CG  
620  S SD  . MET A 64  ? 0.27222 0.22845 0.26843 -0.00790 0.01978  0.01172  62  MET A SD  
621  C CE  . MET A 64  ? 0.35159 0.31273 0.33997 -0.01146 0.02595  0.00820  62  MET A CE  
631  N N   . CYS A 65  ? 0.33425 0.24169 0.24131 0.01296  -0.01875 0.00628  63  CYS A N   
632  C CA  . CYS A 65  ? 0.29029 0.19766 0.19360 0.00811  -0.02235 -0.00268 63  CYS A CA  
633  C C   . CYS A 65  ? 0.24813 0.15634 0.15147 0.00326  -0.02334 -0.00369 63  CYS A C   
634  O O   . CYS A 65  ? 0.29838 0.21172 0.20341 0.00358  -0.02196 -0.00002 63  CYS A O   
635  C CB  . CYS A 65  ? 0.31375 0.21069 0.21779 0.00791  -0.02392 -0.00687 63  CYS A CB  
636  S SG  . CYS A 65  ? 0.40551 0.29781 0.31548 0.01400  -0.02074 -0.00311 63  CYS A SG  
641  N N   . SER A 66  ? 0.30457 0.20775 0.20444 0.00132  -0.02515 -0.00759 64  SER A N   
642  C CA  . SER A 66  ? 0.35660 0.26105 0.25570 -0.00092 -0.02513 -0.00728 64  SER A CA  
643  C C   . SER A 66  ? 0.32636 0.22949 0.23380 -0.00311 -0.02836 -0.00585 64  SER A C   
644  O O   . SER A 66  ? 0.31377 0.21850 0.22146 -0.00405 -0.02902 -0.00556 64  SER A O   
645  C CB  . SER A 66  ? 0.29885 0.19892 0.18800 0.00265  -0.02419 -0.00901 64  SER A CB  
646  O OG  . SER A 66  ? 0.32516 0.22638 0.21390 0.00380  -0.01632 -0.00831 64  SER A OG  
653  N N   . THR A 67  ? 0.26614 0.16596 0.18494 -0.00360 -0.02849 -0.00437 65  THR A N   
654  C CA  . THR A 67  ? 0.31761 0.21637 0.25391 -0.00648 -0.02899 -0.00360 65  THR A CA  
655  C C   . THR A 67  ? 0.28466 0.18882 0.22179 -0.00678 -0.02291 0.00432  65  THR A C   
656  O O   . THR A 67  ? 0.27058 0.17576 0.22119 -0.00926 -0.02287 0.00471  65  THR A O   
657  C CB  . THR A 67  ? 0.29217 0.18384 0.24989 -0.00720 -0.02610 -0.00312 65  THR A CB  
658  O OG1 . THR A 67  ? 0.27512 0.16546 0.23063 -0.00298 -0.01582 0.00911  65  THR A OG1 
659  C CG2 . THR A 67  ? 0.31453 0.20165 0.27230 -0.00600 -0.03361 -0.01501 65  THR A CG2 
667  N N   . PHE A 68  ? 0.36821 0.27791 0.29260 -0.00291 -0.01874 0.00842  66  PHE A N   
668  C CA  . PHE A 68  ? 0.24700 0.16374 0.16901 -0.00044 -0.01418 0.01278  66  PHE A CA  
669  C C   . PHE A 68  ? 0.23825 0.15747 0.15985 -0.00439 -0.01701 0.00760  66  PHE A C   
670  O O   . PHE A 68  ? 0.27317 0.19687 0.19640 -0.00310 -0.01341 0.01002  66  PHE A O   
671  C CB  . PHE A 68  ? 0.29775 0.22439 0.20606 0.00760  -0.01263 0.01287  66  PHE A CB  
672  C CG  . PHE A 68  ? 0.25551 0.18909 0.15964 0.00559  -0.01761 0.00143  66  PHE A CG  
673  C CD1 . PHE A 68  ? 0.29887 0.23037 0.20318 0.00375  -0.02024 -0.00330 66  PHE A CD1 
674  C CD2 . PHE A 68  ? 0.30708 0.24865 0.21200 0.00571  -0.01766 -0.00501 66  PHE A CD2 
675  C CE1 . PHE A 68  ? 0.32685 0.26380 0.23583 0.00166  -0.02087 -0.01268 66  PHE A CE1 
676  C CE2 . PHE A 68  ? 0.25809 0.20502 0.16982 0.00301  -0.01953 -0.01688 66  PHE A CE2 
677  C CZ  . PHE A 68  ? 0.26526 0.20942 0.18086 0.00064  -0.02008 -0.01970 66  PHE A CZ  
687  N N   . LYS A 69  ? 0.23590 0.15159 0.15461 -0.00693 -0.02147 0.00219  67  LYS A N   
688  C CA  . LYS A 69  ? 0.27362 0.18980 0.19187 -0.00789 -0.02105 0.00052  67  LYS A CA  
689  C C   . LYS A 69  ? 0.26408 0.18038 0.19204 -0.00868 -0.02313 0.00253  67  LYS A C   
690  O O   . LYS A 69  ? 0.29587 0.21401 0.22569 -0.00843 -0.02102 0.00329  67  LYS A O   
691  C CB  . LYS A 69  ? 0.24681 0.15793 0.15734 -0.00603 -0.02152 -0.00144 67  LYS A CB  
692  C CG  . LYS A 69  ? 0.24104 0.15350 0.15056 -0.00627 -0.01672 -0.00423 67  LYS A CG  
693  C CD  . LYS A 69  ? 0.30585 0.21213 0.20887 -0.00292 -0.01337 -0.00332 67  LYS A CD  
694  C CE  . LYS A 69  ? 0.31999 0.22985 0.23042 -0.00431 -0.00846 -0.00744 67  LYS A CE  
695  N NZ  . LYS A 69  ? 0.28363 0.18691 0.18870 -0.00002 -0.00222 -0.00466 67  LYS A NZ  
709  N N   . PHE A 70  ? 0.29918 0.21411 0.23883 -0.00969 -0.02675 0.00203  68  PHE A N   
710  C CA  . PHE A 70  ? 0.29741 0.21549 0.25568 -0.01098 -0.02858 0.00163  68  PHE A CA  
711  C C   . PHE A 70  ? 0.25784 0.17875 0.22307 -0.01152 -0.01860 0.00950  68  PHE A C   
712  O O   . PHE A 70  ? 0.31191 0.23656 0.27888 -0.01099 -0.01712 0.01034  68  PHE A O   
713  C CB  . PHE A 70  ? 0.28091 0.19820 0.25986 -0.01246 -0.03514 -0.00546 68  PHE A CB  
714  C CG  . PHE A 70  ? 0.28163 0.20375 0.29288 -0.01534 -0.03461 -0.00703 68  PHE A CG  
715  C CD1 . PHE A 70  ? 0.32114 0.25071 0.33639 -0.01353 -0.03878 -0.00906 68  PHE A CD1 
716  C CD2 . PHE A 70  ? 0.40776 0.32656 0.44985 -0.01931 -0.02763 -0.00546 68  PHE A CD2 
717  C CE1 . PHE A 70  ? 0.34584 0.28177 0.39577 -0.01626 -0.03782 -0.01133 68  PHE A CE1 
718  C CE2 . PHE A 70  ? 0.35544 0.27888 0.43592 -0.02266 -0.02419 -0.00688 68  PHE A CE2 
719  C CZ  . PHE A 70  ? 0.36610 0.29933 0.45044 -0.02140 -0.03025 -0.01071 68  PHE A CZ  
729  N N   . PRO A 71  ? 0.25127 0.17086 0.21670 -0.00964 -0.01035 0.01644  69  PRO A N   
730  C CA  . PRO A 71  ? 0.23307 0.15698 0.19560 -0.00472 0.00035  0.02483  69  PRO A CA  
731  C C   . PRO A 71  ? 0.25597 0.18620 0.20051 -0.00186 -0.00084 0.02009  69  PRO A C   
732  O O   . PRO A 71  ? 0.26337 0.19811 0.20907 0.00139  0.00500  0.02266  69  PRO A O   
733  C CB  . PRO A 71  ? 0.30158 0.22345 0.25740 0.00199  0.00822  0.03341  69  PRO A CB  
734  C CG  . PRO A 71  ? 0.31130 0.22504 0.28405 -0.00317 0.00523  0.03151  69  PRO A CG  
735  C CD  . PRO A 71  ? 0.25269 0.16650 0.22362 -0.00943 -0.00900 0.01815  69  PRO A CD  
743  N N   . LEU A 72  ? 0.28639 0.21704 0.21877 -0.00278 -0.00681 0.01227  70  LEU A N   
744  C CA  . LEU A 72  ? 0.28908 0.22473 0.21613 -0.00182 -0.00687 0.00465  70  LEU A CA  
745  C C   . LEU A 72  ? 0.26434 0.19733 0.20112 -0.00480 -0.00606 0.00499  70  LEU A C   
746  O O   . LEU A 72  ? 0.28945 0.22659 0.22767 -0.00258 -0.00221 0.00214  70  LEU A O   
747  C CB  . LEU A 72  ? 0.28046 0.21504 0.20418 -0.00401 -0.01058 -0.00330 70  LEU A CB  
748  C CG  . LEU A 72  ? 0.28971 0.22755 0.21972 -0.00481 -0.00863 -0.01339 70  LEU A CG  
749  C CD1 . LEU A 72  ? 0.28792 0.23890 0.21427 0.00187  -0.00894 -0.02183 70  LEU A CD1 
750  C CD2 . LEU A 72  ? 0.22489 0.15986 0.15948 -0.00760 -0.00871 -0.01851 70  LEU A CD2 
762  N N   . ALA A 73  ? 0.25829 0.18560 0.20046 -0.00771 -0.01063 0.00670  71  ALA A N   
763  C CA  . ALA A 73  ? 0.26477 0.19135 0.21453 -0.00719 -0.01124 0.00771  71  ALA A CA  
764  C C   . ALA A 73  ? 0.24344 0.17514 0.20646 -0.00683 -0.00757 0.01143  71  ALA A C   
765  O O   . ALA A 73  ? 0.29670 0.23019 0.26444 -0.00524 -0.00411 0.01165  71  ALA A O   
766  C CB  . ALA A 73  ? 0.29656 0.22051 0.24570 -0.00537 -0.01934 0.00729  71  ALA A CB  
772  N N   . ALA A 74  ? 0.25687 0.19003 0.22852 -0.00761 -0.00534 0.01547  72  ALA A N   
773  C CA  . ALA A 74  ? 0.27476 0.21193 0.26344 -0.00644 0.00282  0.02155  72  ALA A CA  
774  C C   . ALA A 74  ? 0.33117 0.27214 0.30628 -0.00041 0.01204  0.02371  72  ALA A C   
775  O O   . ALA A 74  ? 0.34280 0.28741 0.32672 0.00198  0.01841  0.02637  72  ALA A O   
776  C CB  . ALA A 74  ? 0.24536 0.18047 0.25091 -0.00753 0.00823  0.02766  72  ALA A CB  
782  N N   . LEU A 75  ? 0.25560 0.19787 0.21032 0.00364  0.01198  0.02067  73  LEU A N   
783  C CA  . LEU A 75  ? 0.28530 0.23520 0.22526 0.01231  0.01691  0.01673  73  LEU A CA  
784  C C   . LEU A 75  ? 0.23927 0.18944 0.18453 0.00975  0.01499  0.00752  73  LEU A C   
785  O O   . LEU A 75  ? 0.27620 0.23145 0.22086 0.01553  0.02101  0.00602  73  LEU A O   
786  C CB  . LEU A 75  ? 0.27581 0.23080 0.19716 0.01767  0.01248  0.00971  73  LEU A CB  
787  C CG  . LEU A 75  ? 0.31234 0.28059 0.21694 0.02995  0.01252  -0.00118 73  LEU A CG  
788  C CD1 . LEU A 75  ? 0.30648 0.28272 0.19446 0.03858  0.00767  -0.00459 73  LEU A CD1 
789  C CD2 . LEU A 75  ? 0.41340 0.38306 0.32775 0.02449  0.00724  -0.01837 73  LEU A CD2 
801  N N   . VAL A 76  ? 0.31602 0.25967 0.26685 0.00277  0.00871  0.00287  74  VAL A N   
802  C CA  . VAL A 76  ? 0.34685 0.28722 0.30601 0.00134  0.01006  -0.00293 74  VAL A CA  
803  C C   . VAL A 76  ? 0.35038 0.29045 0.32157 0.00210  0.01315  0.00418  74  VAL A C   
804  O O   . VAL A 76  ? 0.31539 0.25668 0.29213 0.00488  0.01838  0.00070  74  VAL A O   
805  C CB  . VAL A 76  ? 0.29839 0.23010 0.25950 -0.00288 0.00692  -0.00420 74  VAL A CB  
806  C CG1 . VAL A 76  ? 0.32546 0.25017 0.29770 -0.00223 0.01209  -0.00382 74  VAL A CG1 
807  C CG2 . VAL A 76  ? 0.25858 0.19235 0.21668 -0.00391 0.00607  -0.01470 74  VAL A CG2 
817  N N   . PHE A 77  ? 0.26277 0.20288 0.24210 0.00017  0.00957  0.01195  75  PHE A N   
818  C CA  . PHE A 77  ? 0.30072 0.24424 0.29761 0.00138  0.01094  0.01633  75  PHE A CA  
819  C C   . PHE A 77  ? 0.25405 0.20347 0.25651 0.00500  0.02169  0.01992  75  PHE A C   
820  O O   . PHE A 77  ? 0.27503 0.22712 0.28797 0.00769  0.02634  0.02065  75  PHE A O   
821  C CB  . PHE A 77  ? 0.28391 0.22994 0.29523 -0.00088 0.00230  0.01824  75  PHE A CB  
822  C CG  . PHE A 77  ? 0.33257 0.27627 0.33838 0.00193  -0.00743 0.01579  75  PHE A CG  
823  C CD1 . PHE A 77  ? 0.32710 0.27181 0.33690 0.00791  -0.00747 0.01743  75  PHE A CD1 
824  C CD2 . PHE A 77  ? 0.31827 0.25834 0.31197 0.00153  -0.01480 0.01334  75  PHE A CD2 
825  C CE1 . PHE A 77  ? 0.37567 0.31809 0.37527 0.01567  -0.01398 0.01864  75  PHE A CE1 
826  C CE2 . PHE A 77  ? 0.37007 0.30827 0.35302 0.00879  -0.02153 0.01323  75  PHE A CE2 
827  C CZ  . PHE A 77  ? 0.33859 0.27806 0.32318 0.01691  -0.02072 0.01682  75  PHE A CZ  
837  N N   . GLU A 78  ? 0.28345 0.23489 0.27762 0.00759  0.02748  0.02380  76  GLU A N   
838  C CA  . GLU A 78  ? 0.33272 0.28970 0.32404 0.01614  0.04078  0.02903  76  GLU A CA  
839  C C   . GLU A 78  ? 0.30545 0.26550 0.28349 0.02199  0.04216  0.01864  76  GLU A C   
840  O O   . GLU A 78  ? 0.31026 0.27429 0.29351 0.02777  0.05107  0.02050  76  GLU A O   
841  C CB  . GLU A 78  ? 0.34907 0.30746 0.32499 0.02332  0.04789  0.03626  76  GLU A CB  
842  C CG  . GLU A 78  ? 0.38598 0.34906 0.36077 0.03556  0.06608  0.04844  76  GLU A CG  
843  C CD  . GLU A 78  ? 0.46699 0.43869 0.41059 0.05064  0.06913  0.04099  76  GLU A CD  
844  O OE1 . GLU A 78  ? 0.45345 0.42872 0.37639 0.05281  0.05785  0.02740  76  GLU A OE1 
845  O OE2 . GLU A 78  ? 0.52127 0.49774 0.46335 0.06119  0.08239  0.04663  76  GLU A OE2 
852  N N   . ARG A 79  ? 0.29958 0.25824 0.26487 0.02074  0.03437  0.00607  77  ARG A N   
853  C CA  . ARG A 79  ? 0.34314 0.30508 0.30466 0.02547  0.03540  -0.00854 77  ARG A CA  
854  C C   . ARG A 79  ? 0.32899 0.28440 0.31018 0.02110  0.03738  -0.00834 77  ARG A C   
855  O O   . ARG A 79  ? 0.34890 0.30744 0.33386 0.02684  0.04388  -0.01300 77  ARG A O   
856  C CB  . ARG A 79  ? 0.36842 0.33146 0.32293 0.02392  0.02735  -0.02402 77  ARG A CB  
857  C CG  . ARG A 79  ? 0.40731 0.38247 0.33860 0.03484  0.02532  -0.02794 77  ARG A CG  
858  C CD  . ARG A 79  ? 0.46212 0.44208 0.39130 0.03357  0.01545  -0.04472 77  ARG A CD  
859  N NE  . ARG A 79  ? 0.69843 0.68332 0.64113 0.03432  0.01296  -0.06812 77  ARG A NE  
860  C CZ  . ARG A 79  ? 0.82724 0.82761 0.76012 0.04809  0.01126  -0.08547 77  ARG A CZ  
861  N NH1 . ARG A 79  ? 0.76326 0.77592 0.66649 0.06505  0.01316  -0.07895 77  ARG A NH1 
862  N NH2 . ARG A 79  ? 0.69846 0.70198 0.65280 0.04670  0.00892  -0.11003 77  ARG A NH2 
876  N N   . ILE A 80  ? 0.31665 0.26398 0.30864 0.01378  0.03234  -0.00187 78  ILE A N   
877  C CA  . ILE A 80  ? 0.31972 0.26229 0.32776 0.01373  0.03425  0.00193  78  ILE A CA  
878  C C   . ILE A 80  ? 0.33865 0.28850 0.35803 0.01754  0.03977  0.00922  78  ILE A C   
879  O O   . ILE A 80  ? 0.39007 0.34007 0.41861 0.02162  0.04600  0.00733  78  ILE A O   
880  C CB  . ILE A 80  ? 0.26517 0.20158 0.27611 0.01085  0.02675  0.00900  78  ILE A CB  
881  C CG1 . ILE A 80  ? 0.32072 0.24785 0.32529 0.00853  0.02675  0.00367  78  ILE A CG1 
882  C CG2 . ILE A 80  ? 0.33431 0.27107 0.35996 0.01578  0.02698  0.01598  78  ILE A CG2 
883  C CD1 . ILE A 80  ? 0.30394 0.22518 0.30369 0.00944  0.02136  0.01170  78  ILE A CD1 
895  N N   . ASP A 81  ? 0.33231 0.28767 0.35653 0.01605  0.03902  0.01759  79  ASP A N   
896  C CA  . ASP A 81  ? 0.34528 0.30805 0.38848 0.01900  0.04731  0.02517  79  ASP A CA  
897  C C   . ASP A 81  ? 0.33508 0.30146 0.36883 0.02779  0.06053  0.02349  79  ASP A C   
898  O O   . ASP A 81  ? 0.43857 0.40929 0.48814 0.03179  0.06896  0.02734  79  ASP A O   
899  C CB  . ASP A 81  ? 0.31175 0.27812 0.36719 0.01608  0.04939  0.03346  79  ASP A CB  
900  C CG  . ASP A 81  ? 0.30562 0.27248 0.37798 0.00911  0.03552  0.03190  79  ASP A CG  
901  O OD1 . ASP A 81  ? 0.29945 0.26684 0.37528 0.00950  0.02524  0.02763  79  ASP A OD1 
902  O OD2 . ASP A 81  ? 0.26379 0.23105 0.34650 0.00537  0.03592  0.03496  79  ASP A OD2 
907  N N   . SER A 82  ? 0.35853 0.32550 0.36614 0.03300  0.06184  0.01640  80  SER A N   
908  C CA  . SER A 82  ? 0.41302 0.38675 0.40485 0.04588  0.07203  0.01116  80  SER A CA  
909  C C   . SER A 82  ? 0.41155 0.38359 0.40419 0.04758  0.06965  -0.00602 80  SER A C   
910  O O   . SER A 82  ? 0.48900 0.46727 0.47442 0.05877  0.07770  -0.01282 80  SER A O   
911  C CB  . SER A 82  ? 0.40056 0.38014 0.36264 0.05531  0.07204  0.00801  80  SER A CB  
912  O OG  . SER A 82  ? 0.53459 0.51317 0.49733 0.05485  0.07700  0.02489  80  SER A OG  
918  N N   . GLY A 83  ? 0.36001 0.39140 0.45584 -0.06110 0.08988  0.04449  81  GLY A N   
919  C CA  . GLY A 83  ? 0.37311 0.40398 0.46998 -0.05004 0.09531  0.04172  81  GLY A CA  
920  C C   . GLY A 83  ? 0.36450 0.37324 0.43893 -0.04720 0.09405  0.03824  81  GLY A C   
921  O O   . GLY A 83  ? 0.36807 0.37387 0.44188 -0.03869 0.09696  0.03545  81  GLY A O   
925  N N   . THR A 84  ? 0.29579 0.28913 0.35201 -0.05413 0.08989  0.03870  82  THR A N   
926  C CA  . THR A 84  ? 0.25796 0.23323 0.29401 -0.05167 0.08747  0.03611  82  THR A CA  
927  C C   . THR A 84  ? 0.33812 0.30908 0.37452 -0.04559 0.07714  0.03451  82  THR A C   
928  O O   . THR A 84  ? 0.36393 0.32251 0.38585 -0.04305 0.07440  0.03232  82  THR A O   
929  C CB  . THR A 84  ? 0.39040 0.35165 0.40779 -0.05997 0.08515  0.03845  82  THR A CB  
930  O OG1 . THR A 84  ? 0.39107 0.34831 0.40973 -0.06347 0.07480  0.04088  82  THR A OG1 
931  C CG2 . THR A 84  ? 0.38305 0.34907 0.39947 -0.06746 0.09512  0.04070  82  THR A CG2 
939  N N   . GLU A 85  ? 0.32176 0.30395 0.37409 -0.04387 0.07134  0.03561  83  GLU A N   
940  C CA  . GLU A 85  ? 0.27772 0.25790 0.33114 -0.03829 0.06236  0.03407  83  GLU A CA  
941  C C   . GLU A 85  ? 0.21341 0.21189 0.28787 -0.03435 0.06138  0.03552  83  GLU A C   
942  O O   . GLU A 85  ? 0.25695 0.26997 0.34543 -0.03777 0.06469  0.03814  83  GLU A O   
943  C CB  . GLU A 85  ? 0.34556 0.31571 0.39015 -0.04267 0.05226  0.03429  83  GLU A CB  
944  C CG  . GLU A 85  ? 0.30969 0.27754 0.35363 -0.03722 0.04367  0.03209  83  GLU A CG  
945  C CD  . GLU A 85  ? 0.32997 0.28989 0.36359 -0.03119 0.04532  0.02964  83  GLU A CD  
946  O OE1 . GLU A 85  ? 0.32648 0.27382 0.34470 -0.03246 0.04344  0.02891  83  GLU A OE1 
947  O OE2 . GLU A 85  ? 0.27522 0.24151 0.31613 -0.02545 0.04854  0.02880  83  GLU A OE2 
954  N N   . ARG A 86  ? 0.18991 0.18869 0.26656 -0.02745 0.05669  0.03437  84  ARG A N   
955  C CA  . ARG A 86  ? 0.21682 0.23264 0.31221 -0.02264 0.05498  0.03674  84  ARG A CA  
956  C C   . ARG A 86  ? 0.18721 0.20266 0.28126 -0.02305 0.04332  0.03625  84  ARG A C   
957  O O   . ARG A 86  ? 0.23514 0.23770 0.31620 -0.02083 0.03931  0.03354  84  ARG A O   
958  C CB  . ARG A 86  ? 0.26282 0.27956 0.36278 -0.01304 0.06213  0.03655  84  ARG A CB  
959  C CG  . ARG A 86  ? 0.41930 0.45545 0.54096 -0.00701 0.06172  0.04082  84  ARG A CG  
960  C CD  . ARG A 86  ? 0.37576 0.41148 0.50334 0.00270  0.07168  0.04117  84  ARG A CD  
961  N NE  . ARG A 86  ? 0.46166 0.48041 0.57535 0.00714  0.07044  0.03821  84  ARG A NE  
962  C CZ  . ARG A 86  ? 0.47877 0.49787 0.59340 0.01064  0.06235  0.03973  84  ARG A CZ  
963  N NH1 . ARG A 86  ? 0.36230 0.39780 0.49038 0.01049  0.05429  0.04410  84  ARG A NH1 
964  N NH2 . ARG A 86  ? 0.42732 0.43058 0.52834 0.01342  0.06228  0.03680  84  ARG A NH2 
978  N N   . GLY A 87  ? 0.20299 0.23342 0.31006 -0.02659 0.03810  0.03861  85  GLY A N   
979  C CA  . GLY A 87  ? 0.18657 0.21658 0.29091 -0.02873 0.02748  0.03735  85  GLY A CA  
980  C C   . GLY A 87  ? 0.24228 0.27123 0.34494 -0.02106 0.02373  0.03690  85  GLY A C   
981  O O   . GLY A 87  ? 0.19079 0.21170 0.28356 -0.02183 0.01683  0.03409  85  GLY A O   
985  N N   . ASP A 88  ? 0.23548 0.27233 0.34793 -0.01352 0.02855  0.03982  86  ASP A N   
986  C CA  . ASP A 88  ? 0.32664 0.36234 0.43771 -0.00686 0.02488  0.04036  86  ASP A CA  
987  C C   . ASP A 88  ? 0.21970 0.23742 0.31652 -0.00246 0.02967  0.03721  86  ASP A C   
988  O O   . ASP A 88  ? 0.24142 0.25632 0.33614 0.00280  0.02814  0.03770  86  ASP A O   
989  C CB  A ASP A 88  ? 0.33668 0.39048 0.46662 -0.00070 0.02622  0.04633  86  ASP A CB  
990  C CB  B ASP A 88  ? 0.33618 0.39053 0.46649 -0.00086 0.02604  0.04642  86  ASP A CB  
991  C CG  A ASP A 88  ? 0.37551 0.45019 0.51977 -0.00610 0.02013  0.04980  86  ASP A CG  
992  C CG  B ASP A 88  ? 0.39622 0.47089 0.53938 -0.00643 0.01823  0.04966  86  ASP A CG  
993  O OD1 A ASP A 88  ? 0.36312 0.45390 0.52401 -0.00499 0.02469  0.05400  86  ASP A OD1 
994  O OD1 B ASP A 88  ? 0.32659 0.39798 0.46102 -0.01324 0.01014  0.04652  86  ASP A OD1 
995  O OD2 A ASP A 88  ? 0.33606 0.41138 0.47464 -0.01200 0.01106  0.04792  86  ASP A OD2 
996  O OD2 B ASP A 88  ? 0.37246 0.46663 0.53421 -0.00435 0.02023  0.05507  86  ASP A OD2 
1003 N N   . ARG A 89  ? 0.26686 0.27250 0.35274 -0.00558 0.03481  0.03414  87  ARG A N   
1004 C CA  . ARG A 89  ? 0.24822 0.23780 0.31892 -0.00337 0.03823  0.03078  87  ARG A CA  
1005 C C   . ARG A 89  ? 0.20989 0.19247 0.26967 -0.00384 0.02994  0.02840  87  ARG A C   
1006 O O   . ARG A 89  ? 0.23394 0.21576 0.28979 -0.00817 0.02330  0.02713  87  ARG A O   
1007 C CB  . ARG A 89  ? 0.30080 0.28057 0.36068 -0.00801 0.04379  0.02858  87  ARG A CB  
1008 C CG  . ARG A 89  ? 0.27160 0.23706 0.31639 -0.00636 0.04855  0.02526  87  ARG A CG  
1009 C CD  . ARG A 89  ? 0.30241 0.26031 0.33694 -0.01084 0.05519  0.02378  87  ARG A CD  
1010 N NE  . ARG A 89  ? 0.28256 0.23562 0.30780 -0.01682 0.04953  0.02397  87  ARG A NE  
1011 C CZ  . ARG A 89  ? 0.35182 0.29484 0.36223 -0.01834 0.04520  0.02228  87  ARG A CZ  
1012 N NH1 . ARG A 89  ? 0.29832 0.23639 0.30149 -0.01545 0.04442  0.01985  87  ARG A NH1 
1013 N NH2 . ARG A 89  ? 0.25851 0.19658 0.26148 -0.02297 0.04156  0.02352  87  ARG A NH2 
1027 N N   . LYS A 90  ? 0.22329 0.19953 0.27734 0.00041  0.03117  0.02741  88  LYS A N   
1028 C CA  . LYS A 90  ? 0.20354 0.17514 0.24832 0.00038  0.02437  0.02535  88  LYS A CA  
1029 C C   . LYS A 90  ? 0.27050 0.23028 0.29961 -0.00276 0.02421  0.02164  88  LYS A C   
1030 O O   . LYS A 90  ? 0.25719 0.20890 0.27868 -0.00313 0.03049  0.02024  88  LYS A O   
1031 C CB  . LYS A 90  ? 0.22667 0.19717 0.27238 0.00542  0.02578  0.02661  88  LYS A CB  
1032 C CG  . LYS A 90  ? 0.26414 0.24762 0.32546 0.00952  0.02414  0.03180  88  LYS A CG  
1033 C CD  . LYS A 90  ? 0.29056 0.26968 0.35090 0.01454  0.02591  0.03375  88  LYS A CD  
1034 C CE  . LYS A 90  ? 0.28512 0.27774 0.36044 0.01909  0.02305  0.04029  88  LYS A CE  
1035 N NZ  . LYS A 90  ? 0.25334 0.25270 0.34304 0.02336  0.02981  0.04389  88  LYS A NZ  
1049 N N   . LEU A 91  ? 0.25892 0.21809 0.28316 -0.00497 0.01701  0.02008  89  LEU A N   
1050 C CA  . LEU A 91  ? 0.30174 0.25203 0.31282 -0.00692 0.01533  0.01764  89  LEU A CA  
1051 C C   . LEU A 91  ? 0.27905 0.22903 0.28432 -0.00510 0.01093  0.01568  89  LEU A C   
1052 O O   . LEU A 91  ? 0.23748 0.19178 0.24480 -0.00457 0.00499  0.01483  89  LEU A O   
1053 C CB  . LEU A 91  ? 0.25965 0.20834 0.27001 -0.00996 0.01131  0.01763  89  LEU A CB  
1054 C CG  . LEU A 91  ? 0.29343 0.24474 0.31131 -0.01314 0.01456  0.01987  89  LEU A CG  
1055 C CD1 . LEU A 91  ? 0.27505 0.22152 0.29019 -0.01689 0.01035  0.01970  89  LEU A CD1 
1056 C CD2 . LEU A 91  ? 0.28723 0.23453 0.30141 -0.01418 0.02260  0.02084  89  LEU A CD2 
1068 N N   . SER A 92  ? 0.22292 0.16778 0.22006 -0.00498 0.01422  0.01453  90  SER A N   
1069 C CA  . SER A 92  ? 0.25152 0.19709 0.24330 -0.00425 0.01091  0.01289  90  SER A CA  
1070 C C   . SER A 92  ? 0.23916 0.18412 0.22324 -0.00535 0.00597  0.01115  90  SER A C   
1071 O O   . SER A 92  ? 0.27815 0.21859 0.25622 -0.00714 0.00683  0.01137  90  SER A O   
1072 C CB  . SER A 92  ? 0.26604 0.20568 0.25178 -0.00491 0.01670  0.01214  90  SER A CB  
1073 O OG  . SER A 92  ? 0.37308 0.31325 0.36741 -0.00206 0.02099  0.01428  90  SER A OG  
1079 N N   . TYR A 93  ? 0.25600 0.20606 0.24015 -0.00401 0.00101  0.00980  91  TYR A N   
1080 C CA  . TYR A 93  ? 0.27127 0.22223 0.24996 -0.00365 -0.00323 0.00835  91  TYR A CA  
1081 C C   . TYR A 93  ? 0.24749 0.20491 0.22462 -0.00293 -0.00600 0.00657  91  TYR A C   
1082 O O   . TYR A 93  ? 0.25417 0.21430 0.23396 -0.00304 -0.00515 0.00678  91  TYR A O   
1083 C CB  . TYR A 93  ? 0.24139 0.19166 0.22385 -0.00213 -0.00679 0.00815  91  TYR A CB  
1084 C CG  . TYR A 93  ? 0.19485 0.15019 0.18449 -0.00120 -0.00938 0.00690  91  TYR A CG  
1085 C CD1 . TYR A 93  ? 0.26129 0.21761 0.25806 -0.00251 -0.00794 0.00848  91  TYR A CD1 
1086 C CD2 . TYR A 93  ? 0.22526 0.18570 0.21432 0.00058  -0.01322 0.00415  91  TYR A CD2 
1087 C CE1 . TYR A 93  ? 0.22814 0.19068 0.23073 -0.00273 -0.01105 0.00768  91  TYR A CE1 
1088 C CE2 . TYR A 93  ? 0.21838 0.18368 0.21204 0.00037  -0.01563 0.00267  91  TYR A CE2 
1089 C CZ  . TYR A 93  ? 0.27628 0.24261 0.27635 -0.00162 -0.01496 0.00458  91  TYR A CZ  
1090 O OH  . TYR A 93  ? 0.25354 0.22625 0.25758 -0.00289 -0.01808 0.00348  91  TYR A OH  
1100 N N   . GLY A 94  ? 0.26950 0.23001 0.24257 -0.00207 -0.00921 0.00540  92  GLY A N   
1101 C CA  . GLY A 94  ? 0.25742 0.22615 0.22950 -0.00153 -0.01171 0.00354  92  GLY A CA  
1102 C C   . GLY A 94  ? 0.26540 0.23847 0.24025 0.00244  -0.01576 0.00169  92  GLY A C   
1103 O O   . GLY A 94  ? 0.27010 0.23798 0.24750 0.00455  -0.01678 0.00174  92  GLY A O   
1107 N N   . PRO A 95  ? 0.23282 0.21505 0.20708 0.00334  -0.01758 -0.00023 93  PRO A N   
1108 C CA  . PRO A 95  ? 0.29337 0.28004 0.27064 0.00801  -0.02036 -0.00284 93  PRO A CA  
1109 C C   . PRO A 95  ? 0.25161 0.23456 0.22867 0.01193  -0.02197 -0.00154 93  PRO A C   
1110 O O   . PRO A 95  ? 0.28835 0.26907 0.26831 0.01656  -0.02334 -0.00349 93  PRO A O   
1111 C CB  . PRO A 95  ? 0.27959 0.27871 0.25601 0.00743  -0.02088 -0.00457 93  PRO A CB  
1112 C CG  . PRO A 95  ? 0.37292 0.37163 0.34617 0.00177  -0.01854 -0.00302 93  PRO A CG  
1113 C CD  . PRO A 95  ? 0.26769 0.25611 0.23873 -0.00030 -0.01639 -0.00036 93  PRO A CD  
1121 N N   . ASP A 96  ? 0.26440 0.24588 0.23733 0.01005  -0.02173 0.00182  94  ASP A N   
1122 C CA  . ASP A 96  ? 0.28234 0.25945 0.25413 0.01326  -0.02353 0.00476  94  ASP A CA  
1123 C C   . ASP A 96  ? 0.30268 0.26702 0.27638 0.01514  -0.02318 0.00522  94  ASP A C   
1124 O O   . ASP A 96  ? 0.32586 0.28526 0.29971 0.01951  -0.02502 0.00724  94  ASP A O   
1125 C CB  . ASP A 96  ? 0.28113 0.25741 0.24606 0.00856  -0.02275 0.00835  94  ASP A CB  
1126 C CG  . ASP A 96  ? 0.39198 0.35982 0.35413 0.00320  -0.01851 0.00843  94  ASP A CG  
1127 O OD1 . ASP A 96  ? 0.28012 0.25012 0.24235 0.00003  -0.01608 0.00639  94  ASP A OD1 
1128 O OD2 . ASP A 96  ? 0.45047 0.40923 0.41071 0.00245  -0.01726 0.01088  94  ASP A OD2 
1133 N N   . MET A 97  ? 0.35207 0.31111 0.32748 0.01183  -0.02096 0.00392  95  MET A N   
1134 C CA  . MET A 97  ? 0.33358 0.28165 0.31075 0.01180  -0.02057 0.00436  95  MET A CA  
1135 C C   . MET A 97  ? 0.29305 0.23954 0.27397 0.01468  -0.02204 0.00003  95  MET A C   
1136 O O   . MET A 97  ? 0.40765 0.34400 0.38933 0.01438  -0.02205 -0.00028 95  MET A O   
1137 C CB  . MET A 97  ? 0.37170 0.31672 0.35005 0.00657  -0.01745 0.00548  95  MET A CB  
1138 C CG  . MET A 97  ? 0.41466 0.35786 0.38806 0.00343  -0.01466 0.00898  95  MET A CG  
1139 S SD  . MET A 97  ? 0.53136 0.46515 0.49949 0.00385  -0.01537 0.01339  95  MET A SD  
1140 C CE  . MET A 97  ? 0.39919 0.32410 0.37300 0.00251  -0.01463 0.01266  95  MET A CE  
1150 N N   . ILE A 98  ? 0.29996 0.25574 0.28232 0.01664  -0.02289 -0.00364 96  ILE A N   
1151 C CA  . ILE A 98  ? 0.29470 0.24863 0.27896 0.01895  -0.02364 -0.00870 96  ILE A CA  
1152 C C   . ILE A 98  ? 0.27602 0.22365 0.26012 0.02561  -0.02445 -0.00896 96  ILE A C   
1153 O O   . ILE A 98  ? 0.26289 0.21734 0.24725 0.03009  -0.02530 -0.00704 96  ILE A O   
1154 C CB  . ILE A 98  ? 0.30325 0.26943 0.28818 0.01872  -0.02376 -0.01255 96  ILE A CB  
1155 C CG1 . ILE A 98  ? 0.29550 0.26731 0.28062 0.01307  -0.02308 -0.01078 96  ILE A CG1 
1156 C CG2 . ILE A 98  ? 0.28758 0.25127 0.27276 0.01985  -0.02397 -0.01851 96  ILE A CG2 
1157 C CD1 . ILE A 98  ? 0.27211 0.23797 0.25924 0.00905  -0.02282 -0.00962 96  ILE A CD1 
1169 N N   . VAL A 99  ? 0.30940 0.24365 0.29324 0.02609  -0.02421 -0.01075 97  VAL A N   
1170 C CA  . VAL A 99  ? 0.31670 0.24150 0.30052 0.03311  -0.02433 -0.01168 97  VAL A CA  
1171 C C   . VAL A 99  ? 0.33968 0.25743 0.32307 0.03293  -0.02317 -0.01928 97  VAL A C   
1172 O O   . VAL A 99  ? 0.35228 0.27385 0.33514 0.02675  -0.02306 -0.02298 97  VAL A O   
1173 C CB  . VAL A 99  ? 0.38871 0.29926 0.37035 0.03335  -0.02466 -0.00569 97  VAL A CB  
1174 C CG1 . VAL A 99  ? 0.37500 0.29351 0.35544 0.03401  -0.02595 0.00128  97  VAL A CG1 
1175 C CG2 . VAL A 99  ? 0.33034 0.23222 0.31063 0.02507  -0.02368 -0.00548 97  VAL A CG2 
1185 N N   . GLU A 100 ? 0.32031 0.22822 0.30368 0.04012  -0.02225 -0.02155 98  GLU A N   
1186 C CA  . GLU A 100 ? 0.40126 0.29927 0.38259 0.04036  -0.02029 -0.02978 98  GLU A CA  
1187 C C   . GLU A 100 ? 0.33694 0.22588 0.31516 0.03025  -0.02058 -0.03158 98  GLU A C   
1188 O O   . GLU A 100 ? 0.32331 0.20424 0.30112 0.02621  -0.02129 -0.02609 98  GLU A O   
1189 C CB  . GLU A 100 ? 0.47006 0.35208 0.45144 0.04946  -0.01875 -0.02984 98  GLU A CB  
1190 C CG  . GLU A 100 ? 0.71657 0.59370 0.69708 0.05454  -0.01549 -0.03914 98  GLU A CG  
1191 C CD  . GLU A 100 ? 1.05031 0.90557 1.03023 0.06288  -0.01327 -0.03915 98  GLU A CD  
1192 O OE1 . GLU A 100 ? 0.86910 0.71723 0.85040 0.06653  -0.01501 -0.03031 98  GLU A OE1 
1193 O OE2 . GLU A 100 ? 1.09418 0.93849 1.07147 0.06560  -0.00955 -0.04797 98  GLU A OE2 
1200 N N   . TRP A 101 ? 0.31998 0.21213 0.29598 0.02563  -0.02008 -0.03907 99  TRP A N   
1201 C CA  . TRP A 101 ? 0.35121 0.23926 0.32486 0.01525  -0.02102 -0.04146 99  TRP A CA  
1202 C C   . TRP A 101 ? 0.28178 0.17877 0.25908 0.00906  -0.02299 -0.03414 99  TRP A C   
1203 O O   . TRP A 101 ? 0.31376 0.20171 0.29150 0.00450  -0.02309 -0.03045 99  TRP A O   
1204 C CB  . TRP A 101 ? 0.42893 0.29407 0.39855 0.01289  -0.01965 -0.04437 99  TRP A CB  
1205 C CG  . TRP A 101 ? 0.59729 0.46228 0.56445 0.00099  -0.02096 -0.04834 99  TRP A CG  
1206 C CD1 . TRP A 101 ? 0.55074 0.41055 0.51888 -0.00773 -0.02211 -0.04469 99  TRP A CD1 
1207 C CD2 . TRP A 101 ? 0.57152 0.44497 0.53514 -0.00416 -0.02162 -0.05618 99  TRP A CD2 
1208 N NE1 . TRP A 101 ? 0.48386 0.34946 0.45031 -0.01782 -0.02387 -0.04962 99  TRP A NE1 
1209 C CE2 . TRP A 101 ? 0.51645 0.38997 0.47941 -0.01594 -0.02383 -0.05657 99  TRP A CE2 
1210 C CE3 . TRP A 101 ? 0.54138 0.42351 0.50210 -0.00041 -0.02049 -0.06265 99  TRP A CE3 
1211 C CZ2 . TRP A 101 ? 0.63893 0.52075 0.59786 -0.02412 -0.02567 -0.06299 99  TRP A CZ2 
1212 C CZ3 . TRP A 101 ? 0.58017 0.46954 0.53592 -0.00861 -0.02177 -0.06919 99  TRP A CZ3 
1213 C CH2 . TRP A 101 ? 0.65047 0.53963 0.60512 -0.02037 -0.02469 -0.06917 99  TRP A CH2 
1224 N N   . SER A 102 ? 0.31521 0.23003 0.29497 0.00859  -0.02403 -0.03247 100 SER A N   
1225 C CA  . SER A 102 ? 0.31680 0.24082 0.30039 0.00372  -0.02507 -0.02631 100 SER A CA  
1226 C C   . SER A 102 ? 0.33935 0.27725 0.32395 -0.00133 -0.02675 -0.02811 100 SER A C   
1227 O O   . SER A 102 ? 0.29154 0.24160 0.27833 -0.00074 -0.02705 -0.02461 100 SER A O   
1228 C CB  . SER A 102 ? 0.34693 0.27683 0.33210 0.00856  -0.02439 -0.02054 100 SER A CB  
1229 O OG  . SER A 102 ? 0.32315 0.24124 0.30719 0.01192  -0.02360 -0.01708 100 SER A OG  
1235 N N   . PRO A 103 ? 0.29138 0.22726 0.27381 -0.00707 -0.02803 -0.03317 101 PRO A N   
1236 C CA  . PRO A 103 ? 0.29250 0.24269 0.27435 -0.01142 -0.03028 -0.03500 101 PRO A CA  
1237 C C   . PRO A 103 ? 0.26273 0.22569 0.25080 -0.01434 -0.03186 -0.02772 101 PRO A C   
1238 O O   . PRO A 103 ? 0.29839 0.27337 0.28640 -0.01363 -0.03280 -0.02618 101 PRO A O   
1239 C CB  . PRO A 103 ? 0.32779 0.27166 0.30541 -0.01854 -0.03159 -0.04153 101 PRO A CB  
1240 C CG  . PRO A 103 ? 0.37084 0.29872 0.34956 -0.01998 -0.03031 -0.04043 101 PRO A CG  
1241 C CD  . PRO A 103 ? 0.33879 0.25884 0.31788 -0.01051 -0.02758 -0.03770 101 PRO A CD  
1249 N N   . ALA A 104 ? 0.27604 0.23658 0.26960 -0.01731 -0.03168 -0.02295 102 ALA A N   
1250 C CA  . ALA A 104 ? 0.26241 0.23461 0.26316 -0.01865 -0.03215 -0.01601 102 ALA A CA  
1251 C C   . ALA A 104 ? 0.29157 0.26429 0.29331 -0.01265 -0.02933 -0.01153 102 ALA A C   
1252 O O   . ALA A 104 ? 0.20725 0.18939 0.21180 -0.01171 -0.02931 -0.00756 102 ALA A O   
1253 C CB  . ALA A 104 ? 0.23052 0.20117 0.23753 -0.02380 -0.03197 -0.01285 102 ALA A CB  
1259 N N   . THR A 105 ? 0.27351 0.23553 0.27245 -0.00899 -0.02701 -0.01186 103 THR A N   
1260 C CA  . THR A 105 ? 0.29161 0.25429 0.29004 -0.00471 -0.02463 -0.00819 103 THR A CA  
1261 C C   . THR A 105 ? 0.25253 0.22338 0.24802 -0.00211 -0.02529 -0.00965 103 THR A C   
1262 O O   . THR A 105 ? 0.33236 0.30814 0.32850 -0.00127 -0.02392 -0.00611 103 THR A O   
1263 C CB  . THR A 105 ? 0.36023 0.31146 0.35517 -0.00160 -0.02314 -0.00816 103 THR A CB  
1264 O OG1 . THR A 105 ? 0.32392 0.26698 0.32081 -0.00513 -0.02229 -0.00640 103 THR A OG1 
1265 C CG2 . THR A 105 ? 0.38294 0.33588 0.37639 0.00110  -0.02108 -0.00445 103 THR A CG2 
1273 N N   . GLU A 106 ? 0.24546 0.21734 0.23720 -0.00126 -0.02682 -0.01512 104 GLU A N   
1274 C CA  . GLU A 106 ? 0.31989 0.30130 0.30881 0.00022  -0.02711 -0.01650 104 GLU A CA  
1275 C C   . GLU A 106 ? 0.27951 0.27076 0.27027 -0.00356 -0.02862 -0.01335 104 GLU A C   
1276 O O   . GLU A 106 ? 0.26222 0.25984 0.25194 -0.00298 -0.02799 -0.01066 104 GLU A O   
1277 C CB  . GLU A 106 ? 0.34549 0.32653 0.33006 0.00187  -0.02754 -0.02363 104 GLU A CB  
1278 C CG  . GLU A 106 ? 0.37328 0.34569 0.35682 0.00765  -0.02593 -0.02611 104 GLU A CG  
1279 C CD  . GLU A 106 ? 0.40069 0.36905 0.38074 0.00986  -0.02532 -0.03394 104 GLU A CD  
1280 O OE1 . GLU A 106 ? 0.38506 0.35166 0.36248 0.00524  -0.02626 -0.03827 104 GLU A OE1 
1281 O OE2 . GLU A 106 ? 0.48503 0.45215 0.46497 0.01629  -0.02368 -0.03592 104 GLU A OE2 
1288 N N   . ARG A 107 ? 0.29200 0.28491 0.28536 -0.00774 -0.03085 -0.01324 105 ARG A N   
1289 C CA  . ARG A 107 ? 0.28654 0.29054 0.28194 -0.01075 -0.03315 -0.00944 105 ARG A CA  
1290 C C   . ARG A 107 ? 0.24514 0.25047 0.24646 -0.00910 -0.03125 -0.00193 105 ARG A C   
1291 O O   . ARG A 107 ? 0.26501 0.27701 0.26660 -0.00887 -0.03165 0.00225  105 ARG A O   
1292 C CB  . ARG A 107 ? 0.26678 0.27464 0.26404 -0.01636 -0.03670 -0.01081 105 ARG A CB  
1293 C CG  . ARG A 107 ? 0.27857 0.28749 0.26783 -0.01936 -0.03865 -0.01850 105 ARG A CG  
1294 C CD  . ARG A 107 ? 0.28986 0.29823 0.27935 -0.02605 -0.04153 -0.02168 105 ARG A CD  
1295 N NE  . ARG A 107 ? 0.31585 0.32001 0.29590 -0.02838 -0.04168 -0.03099 105 ARG A NE  
1296 C CZ  . ARG A 107 ? 0.31636 0.30983 0.29335 -0.03189 -0.04140 -0.03732 105 ARG A CZ  
1297 N NH1 . ARG A 107 ? 0.29135 0.27912 0.27402 -0.03486 -0.04174 -0.03488 105 ARG A NH1 
1298 N NH2 . ARG A 107 ? 0.32336 0.31135 0.29105 -0.03282 -0.04028 -0.04649 105 ARG A NH2 
1312 N N   . PHE A 108 ? 0.22088 0.21886 0.22615 -0.00791 -0.02863 -0.00021 106 PHE A N   
1313 C CA  . PHE A 108 ? 0.25254 0.25024 0.26305 -0.00623 -0.02557 0.00577  106 PHE A CA  
1314 C C   . PHE A 108 ? 0.28022 0.27219 0.28583 -0.00331 -0.02200 0.00604  106 PHE A C   
1315 O O   . PHE A 108 ? 0.22960 0.21897 0.23766 -0.00210 -0.01846 0.00998  106 PHE A O   
1316 C CB  . PHE A 108 ? 0.23585 0.22976 0.25264 -0.00738 -0.02382 0.00737  106 PHE A CB  
1317 C CG  . PHE A 108 ? 0.22679 0.22969 0.25126 -0.01099 -0.02680 0.00943  106 PHE A CG  
1318 C CD1 . PHE A 108 ? 0.22113 0.23402 0.25348 -0.01003 -0.02709 0.01562  106 PHE A CD1 
1319 C CD2 . PHE A 108 ? 0.29396 0.29562 0.31815 -0.01548 -0.02934 0.00565  106 PHE A CD2 
1320 C CE1 . PHE A 108 ? 0.23576 0.25977 0.27633 -0.01331 -0.03037 0.01837  106 PHE A CE1 
1321 C CE2 . PHE A 108 ? 0.26872 0.28076 0.30005 -0.02025 -0.03258 0.00763  106 PHE A CE2 
1322 C CZ  . PHE A 108 ? 0.24850 0.27322 0.28854 -0.01912 -0.03342 0.01425  106 PHE A CZ  
1332 N N   . LEU A 109 ? 0.27965 0.27041 0.27856 -0.00239 -0.02266 0.00180  107 LEU A N   
1333 C CA  . LEU A 109 ? 0.25971 0.24667 0.25405 -0.00075 -0.01995 0.00182  107 LEU A CA  
1334 C C   . LEU A 109 ? 0.25291 0.24199 0.24618 -0.00135 -0.01798 0.00546  107 LEU A C   
1335 O O   . LEU A 109 ? 0.29090 0.27433 0.28257 -0.00131 -0.01439 0.00727  107 LEU A O   
1336 C CB  . LEU A 109 ? 0.20319 0.19223 0.19258 0.00072  -0.02142 -0.00288 107 LEU A CB  
1337 C CG  . LEU A 109 ? 0.26268 0.25187 0.24774 0.00164  -0.01970 -0.00283 107 LEU A CG  
1338 C CD1 . LEU A 109 ? 0.26499 0.24641 0.24953 0.00235  -0.01803 -0.00139 107 LEU A CD1 
1339 C CD2 . LEU A 109 ? 0.25796 0.25353 0.24060 0.00373  -0.02126 -0.00707 107 LEU A CD2 
1351 N N   . ALA A 110 ? 0.21565 0.21186 0.20869 -0.00240 -0.02012 0.00652  108 ALA A N   
1352 C CA  . ALA A 110 ? 0.25207 0.24847 0.24318 -0.00310 -0.01822 0.01055  108 ALA A CA  
1353 C C   . ALA A 110 ? 0.28257 0.27332 0.27922 -0.00167 -0.01496 0.01562  108 ALA A C   
1354 O O   . ALA A 110 ? 0.27895 0.26312 0.27293 -0.00167 -0.01095 0.01770  108 ALA A O   
1355 C CB  . ALA A 110 ? 0.24834 0.25361 0.23787 -0.00470 -0.02149 0.01182  108 ALA A CB  
1361 N N   . SER A 111 ? 0.20672 0.20002 0.21124 -0.00069 -0.01617 0.01740  109 SER A N   
1362 C CA  . SER A 111 ? 0.28358 0.27392 0.29543 0.00157  -0.01257 0.02237  109 SER A CA  
1363 C C   . SER A 111 ? 0.26449 0.24445 0.27400 0.00213  -0.00693 0.02070  109 SER A C   
1364 O O   . SER A 111 ? 0.26824 0.24294 0.28103 0.00419  -0.00190 0.02384  109 SER A O   
1365 C CB  . SER A 111 ? 0.30218 0.30027 0.32405 0.00170  -0.01517 0.02446  109 SER A CB  
1366 O OG  . SER A 111 ? 0.27906 0.27381 0.30184 0.00045  -0.01437 0.02085  109 SER A OG  
1372 N N   . GLY A 112 ? 0.23393 0.21097 0.23785 0.00055  -0.00755 0.01597  110 GLY A N   
1373 C CA  . GLY A 112 ? 0.30638 0.27474 0.30573 0.00003  -0.00314 0.01441  110 GLY A CA  
1374 C C   . GLY A 112 ? 0.30483 0.27073 0.30845 0.00011  -0.00140 0.01446  110 GLY A C   
1375 O O   . GLY A 112 ? 0.27580 0.23504 0.27415 -0.00097 0.00172  0.01314  110 GLY A O   
1379 N N   . HIS A 113 ? 0.35904 0.18620 0.34195 -0.01451 -0.02182 0.02494  111 HIS A N   
1380 C CA  . HIS A 113 ? 0.35145 0.18423 0.33149 -0.00722 -0.02014 0.01799  111 HIS A CA  
1381 C C   . HIS A 113 ? 0.33917 0.18611 0.31974 -0.00381 -0.01489 0.01958  111 HIS A C   
1382 O O   . HIS A 113 ? 0.32095 0.17011 0.30150 -0.00541 -0.01361 0.02546  111 HIS A O   
1383 C CB  . HIS A 113 ? 0.34596 0.16435 0.32010 -0.00009 -0.02388 0.01335  111 HIS A CB  
1384 C CG  . HIS A 113 ? 0.35457 0.16948 0.32661 0.00519  -0.02380 0.01639  111 HIS A CG  
1385 N ND1 . HIS A 113 ? 0.37754 0.17952 0.34833 0.00347  -0.02755 0.02144  111 HIS A ND1 
1386 C CD2 . HIS A 113 ? 0.37941 0.20164 0.35095 0.01234  -0.02104 0.01507  111 HIS A CD2 
1387 C CE1 . HIS A 113 ? 0.36711 0.16864 0.33610 0.00957  -0.02735 0.02321  111 HIS A CE1 
1388 N NE2 . HIS A 113 ? 0.35436 0.16851 0.32436 0.01497  -0.02355 0.01924  111 HIS A NE2 
1396 N N   . MET A 114 ? 0.33817 0.19440 0.31890 0.00054  -0.01202 0.01443  112 MET A N   
1397 C CA  . MET A 114 ? 0.30065 0.16642 0.28148 0.00629  -0.00858 0.01378  112 MET A CA  
1398 C C   . MET A 114 ? 0.30648 0.16877 0.28483 0.01388  -0.00870 0.00747  112 MET A C   
1399 O O   . MET A 114 ? 0.30592 0.16367 0.28192 0.01414  -0.00967 0.00291  112 MET A O   
1400 C CB  . MET A 114 ? 0.28744 0.16984 0.27235 0.00409  -0.00372 0.01414  112 MET A CB  
1401 C CG  . MET A 114 ? 0.28283 0.16980 0.26996 -0.00285 -0.00233 0.01996  112 MET A CG  
1402 S SD  . MET A 114 ? 0.29703 0.20191 0.28877 -0.00503 0.00327  0.01972  112 MET A SD  
1403 C CE  . MET A 114 ? 0.44033 0.35165 0.43076 0.00219  0.00477  0.01769  112 MET A CE  
1413 N N   . THR A 115 ? 0.33891 0.20340 0.31770 0.02018  -0.00772 0.00724  113 THR A N   
1414 C CA  . THR A 115 ? 0.30485 0.16927 0.28295 0.02767  -0.00608 0.00157  113 THR A CA  
1415 C C   . THR A 115 ? 0.29478 0.17271 0.27550 0.02768  -0.00123 -0.00121 113 THR A C   
1416 O O   . THR A 115 ? 0.29505 0.18380 0.27926 0.02315  0.00086  0.00126  113 THR A O   
1417 C CB  . THR A 115 ? 0.30440 0.17008 0.28504 0.03432  -0.00607 0.00237  113 THR A CB  
1418 O OG1 . THR A 115 ? 0.31177 0.19188 0.29727 0.03296  -0.00355 0.00514  113 THR A OG1 
1419 C CG2 . THR A 115 ? 0.36627 0.21818 0.34431 0.03474  -0.01119 0.00596  113 THR A CG2 
1427 N N   . VAL A 116 ? 0.31563 0.19268 0.29450 0.03348  0.00097  -0.00634 114 VAL A N   
1428 C CA  . VAL A 116 ? 0.34499 0.23405 0.32620 0.03432  0.00592  -0.00856 114 VAL A CA  
1429 C C   . VAL A 116 ? 0.26624 0.16941 0.25521 0.03408  0.00867  -0.00565 114 VAL A C   
1430 O O   . VAL A 116 ? 0.26846 0.18171 0.26040 0.03040  0.01114  -0.00487 114 VAL A O   
1431 C CB  . VAL A 116 ? 0.34831 0.23414 0.32609 0.04163  0.00878  -0.01375 114 VAL A CB  
1432 C CG1 . VAL A 116 ? 0.29890 0.19807 0.28050 0.04306  0.01467  -0.01484 114 VAL A CG1 
1433 C CG2 . VAL A 116 ? 0.31724 0.19015 0.28568 0.04108  0.00603  -0.01738 114 VAL A CG2 
1443 N N   . LEU A 117 ? 0.29574 0.19914 0.28805 0.03792  0.00757  -0.00405 115 LEU A N   
1444 C CA  . LEU A 117 ? 0.25796 0.17415 0.25745 0.03825  0.00920  -0.00199 115 LEU A CA  
1445 C C   . LEU A 117 ? 0.28781 0.20740 0.28672 0.03162  0.00759  0.00224  115 LEU A C   
1446 O O   . LEU A 117 ? 0.26020 0.19080 0.26279 0.02910  0.01002  0.00268  115 LEU A O   
1447 C CB  . LEU A 117 ? 0.29356 0.20887 0.29718 0.04461  0.00752  -0.00155 115 LEU A CB  
1448 C CG  . LEU A 117 ? 0.26345 0.18179 0.27147 0.05174  0.01143  -0.00568 115 LEU A CG  
1449 C CD1 . LEU A 117 ? 0.29706 0.21247 0.30967 0.05872  0.00937  -0.00557 115 LEU A CD1 
1450 C CD2 . LEU A 117 ? 0.30232 0.23563 0.31771 0.05113  0.01621  -0.00647 115 LEU A CD2 
1462 N N   . GLU A 118 ? 0.26257 0.17254 0.25680 0.02875  0.00385  0.00548  116 GLU A N   
1463 C CA  . GLU A 118 ? 0.26018 0.17297 0.25303 0.02244  0.00336  0.00982  116 GLU A CA  
1464 C C   . GLU A 118 ? 0.29657 0.21663 0.29090 0.01751  0.00663  0.00872  116 GLU A C   
1465 O O   . GLU A 118 ? 0.28837 0.21803 0.28493 0.01486  0.00881  0.00996  116 GLU A O   
1466 C CB  . GLU A 118 ? 0.27282 0.17299 0.26064 0.01943  -0.00037 0.01362  116 GLU A CB  
1467 C CG  . GLU A 118 ? 0.31716 0.21014 0.30315 0.02359  -0.00415 0.01632  116 GLU A CG  
1468 C CD  . GLU A 118 ? 0.33706 0.21533 0.31825 0.02104  -0.00797 0.01994  116 GLU A CD  
1469 O OE1 . GLU A 118 ? 0.33757 0.20960 0.31760 0.01712  -0.00825 0.01896  116 GLU A OE1 
1470 O OE2 . GLU A 118 ? 0.30938 0.18178 0.28818 0.02298  -0.01123 0.02396  116 GLU A OE2 
1477 N N   . ALA A 119 ? 0.27922 0.19427 0.27205 0.01661  0.00661  0.00610  117 ALA A N   
1478 C CA  . ALA A 119 ? 0.27906 0.20018 0.27366 0.01229  0.00883  0.00517  117 ALA A CA  
1479 C C   . ALA A 119 ? 0.23305 0.16631 0.23204 0.01428  0.01284  0.00306  117 ALA A C   
1480 O O   . ALA A 119 ? 0.22480 0.16628 0.22680 0.01065  0.01498  0.00394  117 ALA A O   
1481 C CB  . ALA A 119 ? 0.25138 0.16412 0.24267 0.01220  0.00702  0.00212  117 ALA A CB  
1487 N N   . ALA A 120 ? 0.23274 0.16707 0.23279 0.02009  0.01415  0.00026  118 ALA A N   
1488 C CA  . ALA A 120 ? 0.25243 0.19776 0.25767 0.02177  0.01806  -0.00144 118 ALA A CA  
1489 C C   . ALA A 120 ? 0.29129 0.24543 0.30101 0.02038  0.01847  0.00063  118 ALA A C   
1490 O O   . ALA A 120 ? 0.21882 0.18154 0.23219 0.01813  0.02095  0.00029  118 ALA A O   
1491 C CB  . ALA A 120 ? 0.22813 0.17265 0.23448 0.02830  0.01982  -0.00426 118 ALA A CB  
1497 N N   . GLN A 121 ? 0.27119 0.22249 0.27996 0.02177  0.01562  0.00271  119 GLN A N   
1498 C CA  . GLN A 121 ? 0.23784 0.19613 0.24874 0.02068  0.01509  0.00442  119 GLN A CA  
1499 C C   . GLN A 121 ? 0.22885 0.18926 0.23705 0.01488  0.01604  0.00647  119 GLN A C   
1500 O O   . GLN A 121 ? 0.25238 0.22090 0.26293 0.01342  0.01765  0.00606  119 GLN A O   
1501 C CB  . GLN A 121 ? 0.26772 0.22116 0.27665 0.02354  0.01098  0.00670  119 GLN A CB  
1502 C CG  . GLN A 121 ? 0.30281 0.26235 0.31203 0.02275  0.00941  0.00831  119 GLN A CG  
1503 C CD  . GLN A 121 ? 0.36658 0.32235 0.37512 0.02684  0.00463  0.01022  119 GLN A CD  
1504 O OE1 . GLN A 121 ? 0.29130 0.23999 0.30014 0.03058  0.00292  0.01027  119 GLN A OE1 
1505 N NE2 . GLN A 121 ? 0.29349 0.25379 0.30108 0.02656  0.00212  0.01149  119 GLN A NE2 
1514 N N   . ALA A 122 ? 0.22083 0.17400 0.22464 0.01151  0.01511  0.00867  120 ALA A N   
1515 C CA  . ALA A 122 ? 0.22932 0.18549 0.23213 0.00605  0.01686  0.01089  120 ALA A CA  
1516 C C   . ALA A 122 ? 0.24540 0.20903 0.25304 0.00443  0.02016  0.00829  120 ALA A C   
1517 O O   . ALA A 122 ? 0.22794 0.19822 0.23713 0.00175  0.02258  0.00879  120 ALA A O   
1518 C CB  . ALA A 122 ? 0.24375 0.19089 0.24306 0.00243  0.01516  0.01409  120 ALA A CB  
1524 N N   . ALA A 123 ? 0.20727 0.16924 0.21661 0.00626  0.02031  0.00558  121 ALA A N   
1525 C CA  . ALA A 123 ? 0.20605 0.17436 0.21942 0.00513  0.02296  0.00358  121 ALA A CA  
1526 C C   . ALA A 123 ? 0.22314 0.20055 0.24081 0.00666  0.02540  0.00217  121 ALA A C   
1527 O O   . ALA A 123 ? 0.20360 0.18728 0.22456 0.00444  0.02765  0.00178  121 ALA A O   
1528 C CB  . ALA A 123 ? 0.22782 0.19166 0.23999 0.00753  0.02252  0.00109  121 ALA A CB  
1534 N N   . VAL A 124 ? 0.24904 0.22717 0.26759 0.01045  0.02466  0.00137  122 VAL A N   
1535 C CA  . VAL A 124 ? 0.22056 0.20691 0.24451 0.01175  0.02622  -0.00024 122 VAL A CA  
1536 C C   . VAL A 124 ? 0.23816 0.22799 0.26081 0.00964  0.02556  0.00075  122 VAL A C   
1537 O O   . VAL A 124 ? 0.23412 0.23020 0.26002 0.00831  0.02743  -0.00066 122 VAL A O   
1538 C CB  . VAL A 124 ? 0.22837 0.21521 0.25569 0.01649  0.02549  -0.00141 122 VAL A CB  
1539 C CG1 . VAL A 124 ? 0.21548 0.21070 0.24935 0.01695  0.02597  -0.00266 122 VAL A CG1 
1540 C CG2 . VAL A 124 ? 0.22001 0.20471 0.24812 0.01891  0.02767  -0.00289 122 VAL A CG2 
1550 N N   . GLN A 125 ? 0.24470 0.22991 0.26192 0.00969  0.02280  0.00309  123 GLN A N   
1551 C CA  . GLN A 125 ? 0.23675 0.22442 0.25073 0.00890  0.02161  0.00391  123 GLN A CA  
1552 C C   . GLN A 125 ? 0.23225 0.21923 0.24096 0.00480  0.02358  0.00612  123 GLN A C   
1553 O O   . GLN A 125 ? 0.24510 0.23521 0.25051 0.00397  0.02404  0.00597  123 GLN A O   
1554 C CB  . GLN A 125 ? 0.21273 0.19574 0.22286 0.01162  0.01722  0.00580  123 GLN A CB  
1555 C CG  . GLN A 125 ? 0.20197 0.18737 0.21889 0.01606  0.01534  0.00374  123 GLN A CG  
1556 C CD  . GLN A 125 ? 0.28147 0.26379 0.29562 0.01886  0.01033  0.00556  123 GLN A CD  
1557 O OE1 . GLN A 125 ? 0.26207 0.23691 0.26877 0.01836  0.00830  0.00891  123 GLN A OE1 
1558 N NE2 . GLN A 125 ? 0.22231 0.21033 0.24299 0.02167  0.00795  0.00369  123 GLN A NE2 
1567 N N   . LEU A 126 ? 0.20060 0.18349 0.20850 0.00229  0.02473  0.00809  124 LEU A N   
1568 C CA  . LEU A 126 ? 0.21018 0.19397 0.21593 -0.00189 0.02752  0.01039  124 LEU A CA  
1569 C C   . LEU A 126 ? 0.19540 0.18290 0.20765 -0.00399 0.03023  0.00899  124 LEU A C   
1570 O O   . LEU A 126 ? 0.23644 0.22663 0.24966 -0.00724 0.03306  0.01049  124 LEU A O   
1571 C CB  . LEU A 126 ? 0.21290 0.18865 0.21311 -0.00390 0.02597  0.01499  124 LEU A CB  
1572 C CG  . LEU A 126 ? 0.24679 0.21833 0.23877 -0.00261 0.02354  0.01785  124 LEU A CG  
1573 C CD1 . LEU A 126 ? 0.29318 0.25517 0.28107 -0.00445 0.02166  0.02259  124 LEU A CD1 
1574 C CD2 . LEU A 126 ? 0.25847 0.23468 0.24516 -0.00395 0.02625  0.01860  124 LEU A CD2 
1586 N N   . SER A 127 ? 0.19631 0.18417 0.21304 -0.00200 0.02954  0.00639  125 SER A N   
1587 C CA  . SER A 127 ? 0.22679 0.21712 0.24877 -0.00352 0.03104  0.00527  125 SER A CA  
1588 C C   . SER A 127 ? 0.25019 0.23564 0.27184 -0.00685 0.02988  0.00780  125 SER A C   
1589 O O   . SER A 127 ? 0.20857 0.19722 0.23495 -0.00946 0.03109  0.00807  125 SER A O   
1590 C CB  . SER A 127 ? 0.19921 0.19749 0.22544 -0.00470 0.03446  0.00404  125 SER A CB  
1591 O OG  . SER A 127 ? 0.24811 0.24918 0.27974 -0.00382 0.03509  0.00192  125 SER A OG  
1597 N N   . ASP A 128 ? 0.23426 0.21173 0.25118 -0.00666 0.02704  0.00963  126 ASP A N   
1598 C CA  . ASP A 128 ? 0.20350 0.17513 0.22011 -0.01035 0.02536  0.01243  126 ASP A CA  
1599 C C   . ASP A 128 ? 0.20183 0.17168 0.22182 -0.01095 0.02348  0.01045  126 ASP A C   
1600 O O   . ASP A 128 ? 0.20230 0.16824 0.21989 -0.00751 0.02163  0.00770  126 ASP A O   
1601 C CB  . ASP A 128 ? 0.21319 0.17529 0.22368 -0.00916 0.02221  0.01439  126 ASP A CB  
1602 C CG  . ASP A 128 ? 0.25183 0.20682 0.26209 -0.01357 0.02032  0.01797  126 ASP A CG  
1603 O OD1 . ASP A 128 ? 0.22581 0.17797 0.23938 -0.01555 0.01829  0.01693  126 ASP A OD1 
1604 O OD2 . ASP A 128 ? 0.25458 0.20648 0.26116 -0.01520 0.02059  0.02205  126 ASP A OD2 
1609 N N   . ASN A 129 ? 0.20045 0.17375 0.22611 -0.01509 0.02411  0.01181  127 ASN A N   
1610 C CA  . ASN A 129 ? 0.20822 0.18055 0.23723 -0.01577 0.02152  0.00993  127 ASN A CA  
1611 C C   . ASN A 129 ? 0.20917 0.17038 0.23457 -0.01678 0.01638  0.00996  127 ASN A C   
1612 O O   . ASN A 129 ? 0.24269 0.19904 0.26481 -0.01442 0.01346  0.00691  127 ASN A O   
1613 C CB  . ASN A 129 ? 0.25261 0.23279 0.29051 -0.01966 0.02323  0.01143  127 ASN A CB  
1614 C CG  . ASN A 129 ? 0.24189 0.23143 0.28355 -0.01762 0.02705  0.00970  127 ASN A CG  
1615 O OD1 . ASN A 129 ? 0.25013 0.23976 0.28916 -0.01386 0.02705  0.00695  127 ASN A OD1 
1616 N ND2 . ASN A 129 ? 0.27601 0.27324 0.32420 -0.02005 0.03062  0.01138  127 ASN A ND2 
1623 N N   . GLY A 130 ? 0.30134 0.25758 0.32658 -0.02022 0.01523  0.01335  128 GLY A N   
1624 C CA  . GLY A 130 ? 0.26302 0.20717 0.28480 -0.02117 0.00986  0.01308  128 GLY A CA  
1625 C C   . GLY A 130 ? 0.32022 0.25644 0.33337 -0.01537 0.00824  0.00995  128 GLY A C   
1626 O O   . GLY A 130 ? 0.24089 0.16878 0.24992 -0.01365 0.00435  0.00685  128 GLY A O   
1630 N N   . ALA A 131 ? 0.24838 0.18738 0.25880 -0.01194 0.01122  0.01043  129 ALA A N   
1631 C CA  . ALA A 131 ? 0.25654 0.18970 0.26097 -0.00602 0.01023  0.00765  129 ALA A CA  
1632 C C   . ALA A 131 ? 0.23017 0.16571 0.23364 -0.00239 0.01100  0.00333  129 ALA A C   
1633 O O   . ALA A 131 ? 0.23471 0.16243 0.23286 0.00133  0.00910  0.00034  129 ALA A O   
1634 C CB  . ALA A 131 ? 0.22930 0.16658 0.23283 -0.00336 0.01269  0.00922  129 ALA A CB  
1640 N N   . THR A 132 ? 0.22019 0.16602 0.22834 -0.00333 0.01403  0.00305  130 THR A N   
1641 C CA  . THR A 132 ? 0.21483 0.16281 0.22192 -0.00041 0.01494  -0.00013 130 THR A CA  
1642 C C   . THR A 132 ? 0.22281 0.16279 0.22601 -0.00133 0.01066  -0.00200 130 THR A C   
1643 O O   . THR A 132 ? 0.22796 0.16284 0.22477 0.00274  0.01018  -0.00509 130 THR A O   
1644 C CB  . THR A 132 ? 0.20366 0.16303 0.21724 -0.00199 0.01825  0.00050  130 THR A CB  
1645 O OG1 . THR A 132 ? 0.24277 0.20875 0.25895 -0.00095 0.02164  0.00145  130 THR A OG1 
1646 C CG2 . THR A 132 ? 0.20165 0.16250 0.21381 0.00077  0.01913  -0.00192 130 THR A CG2 
1654 N N   . ASN A 133 ? 0.23522 0.17461 0.24248 -0.00670 0.00763  -0.00022 131 ASN A N   
1655 C CA  . ASN A 133 ? 0.25065 0.18229 0.25498 -0.00825 0.00216  -0.00209 131 ASN A CA  
1656 C C   . ASN A 133 ? 0.24681 0.16464 0.24298 -0.00627 -0.00159 -0.00412 131 ASN A C   
1657 O O   . ASN A 133 ? 0.26763 0.17725 0.25621 -0.00388 -0.00489 -0.00777 131 ASN A O   
1658 C CB  . ASN A 133 ? 0.25517 0.19025 0.26843 -0.01488 -0.00039 0.00074  131 ASN A CB  
1659 C CG  . ASN A 133 ? 0.28111 0.22848 0.30226 -0.01615 0.00233  0.00176  131 ASN A CG  
1660 O OD1 . ASN A 133 ? 0.27915 0.23057 0.29795 -0.01238 0.00485  0.00003  131 ASN A OD1 
1661 N ND2 . ASN A 133 ? 0.30737 0.26055 0.33853 -0.02138 0.00203  0.00475  131 ASN A ND2 
1668 N N   . LEU A 134 ? 0.24929 0.16385 0.24597 -0.00667 -0.00106 -0.00193 132 LEU A N   
1669 C CA  . LEU A 134 ? 0.26411 0.16519 0.25324 -0.00370 -0.00422 -0.00403 132 LEU A CA  
1670 C C   . LEU A 134 ? 0.29694 0.19573 0.27833 0.00372  -0.00200 -0.00837 132 LEU A C   
1671 O O   . LEU A 134 ? 0.27982 0.16759 0.25302 0.00646  -0.00520 -0.01227 132 LEU A O   
1672 C CB  . LEU A 134 ? 0.26373 0.16291 0.25483 -0.00451 -0.00339 -0.00030 132 LEU A CB  
1673 C CG  . LEU A 134 ? 0.30922 0.19335 0.29423 -0.00226 -0.00738 -0.00155 132 LEU A CG  
1674 C CD1 . LEU A 134 ? 0.35667 0.23033 0.34202 -0.00770 -0.01360 -0.00133 132 LEU A CD1 
1675 C CD2 . LEU A 134 ? 0.33116 0.21623 0.31770 -0.00137 -0.00539 0.00246  132 LEU A CD2 
1687 N N   . LEU A 135 ? 0.27257 0.18163 0.25645 0.00695  0.00358  -0.00793 133 LEU A N   
1688 C CA  . LEU A 135 ? 0.25593 0.16414 0.23422 0.01373  0.00668  -0.01137 133 LEU A CA  
1689 C C   . LEU A 135 ? 0.28370 0.19011 0.25602 0.01459  0.00594  -0.01433 133 LEU A C   
1690 O O   . LEU A 135 ? 0.27151 0.17004 0.23473 0.01952  0.00602  -0.01804 133 LEU A O   
1691 C CB  . LEU A 135 ? 0.27854 0.19875 0.26281 0.01619  0.01243  -0.00988 133 LEU A CB  
1692 C CG  . LEU A 135 ? 0.24269 0.16347 0.23063 0.01685  0.01259  -0.00750 133 LEU A CG  
1693 C CD1 . LEU A 135 ? 0.24697 0.18036 0.24178 0.01769  0.01687  -0.00596 133 LEU A CD1 
1694 C CD2 . LEU A 135 ? 0.25340 0.16489 0.23658 0.02257  0.01178  -0.00973 133 LEU A CD2 
1706 N N   . LEU A 136 ? 0.32385 0.23745 0.30069 0.01033  0.00540  -0.01271 134 LEU A N   
1707 C CA  . LEU A 136 ? 0.30488 0.21648 0.27563 0.01102  0.00377  -0.01495 134 LEU A CA  
1708 C C   . LEU A 136 ? 0.30291 0.20033 0.26451 0.01075  -0.00291 -0.01822 134 LEU A C   
1709 O O   . LEU A 136 ? 0.42595 0.31654 0.37648 0.01476  -0.00356 -0.02178 134 LEU A O   
1710 C CB  . LEU A 136 ? 0.30457 0.22589 0.28350 0.00627  0.00327  -0.01228 134 LEU A CB  
1711 C CG  . LEU A 136 ? 0.25229 0.18686 0.23904 0.00675  0.00941  -0.00991 134 LEU A CG  
1712 C CD1 . LEU A 136 ? 0.24808 0.19060 0.24369 0.00191  0.00816  -0.00750 134 LEU A CD1 
1713 C CD2 . LEU A 136 ? 0.23982 0.17555 0.22087 0.01179  0.01348  -0.01139 134 LEU A CD2 
1725 N N   . ARG A 137 ? 0.33318 0.22555 0.29885 0.00592  -0.00797 -0.01703 135 ARG A N   
1726 C CA  . ARG A 137 ? 0.36482 0.24227 0.32238 0.00547  -0.01497 -0.02048 135 ARG A CA  
1727 C C   . ARG A 137 ? 0.38107 0.24821 0.32645 0.01287  -0.01328 -0.02495 135 ARG A C   
1728 O O   . ARG A 137 ? 0.39352 0.25015 0.32713 0.01548  -0.01682 -0.02949 135 ARG A O   
1729 C CB  . ARG A 137 ? 0.38975 0.26304 0.35478 -0.00034 -0.01917 -0.01779 135 ARG A CB  
1730 C CG  . ARG A 137 ? 0.46909 0.32594 0.42757 -0.00166 -0.02711 -0.02114 135 ARG A CG  
1731 C CD  . ARG A 137 ? 0.42767 0.28116 0.39481 -0.00727 -0.02962 -0.01721 135 ARG A CD  
1732 N NE  . ARG A 137 ? 0.49140 0.33762 0.45465 -0.00297 -0.02738 -0.01737 135 ARG A NE  
1733 C CZ  . ARG A 137 ? 0.46754 0.30868 0.43569 -0.00626 -0.02894 -0.01380 135 ARG A CZ  
1734 N NH1 . ARG A 137 ? 0.33968 0.18300 0.31747 -0.01430 -0.03176 -0.00936 135 ARG A NH1 
1735 N NH2 . ARG A 137 ? 0.42266 0.25629 0.38635 -0.00129 -0.02755 -0.01438 135 ARG A NH2 
1749 N N   . GLU A 138 ? 0.34885 0.21958 0.29678 0.01681  -0.00758 -0.02385 136 GLU A N   
1750 C CA  . GLU A 138 ? 0.35096 0.21272 0.29002 0.02411  -0.00550 -0.02772 136 GLU A CA  
1751 C C   . GLU A 138 ? 0.41672 0.28117 0.34775 0.03031  -0.00002 -0.03049 136 GLU A C   
1752 O O   . GLU A 138 ? 0.47242 0.32597 0.39149 0.03575  -0.00017 -0.03524 136 GLU A O   
1753 C CB  . GLU A 138 ? 0.32354 0.18876 0.27004 0.02591  -0.00220 -0.02504 136 GLU A CB  
1754 C CG  . GLU A 138 ? 0.33051 0.18970 0.28189 0.02074  -0.00742 -0.02232 136 GLU A CG  
1755 C CD  . GLU A 138 ? 0.42330 0.26442 0.36608 0.02110  -0.01406 -0.02628 136 GLU A CD  
1756 O OE1 . GLU A 138 ? 0.34557 0.17802 0.27835 0.02781  -0.01323 -0.03138 136 GLU A OE1 
1757 O OE2 . GLU A 138 ? 0.37354 0.20886 0.31978 0.01479  -0.01986 -0.02433 136 GLU A OE2 
1764 N N   . ILE A 139 ? 0.36064 0.23874 0.29742 0.02970  0.00503  -0.02765 137 ILE A N   
1765 C CA  . ILE A 139 ? 0.43537 0.31651 0.36561 0.03548  0.01129  -0.02927 137 ILE A CA  
1766 C C   . ILE A 139 ? 0.46785 0.34621 0.38833 0.03474  0.00905  -0.03066 137 ILE A C   
1767 O O   . ILE A 139 ? 0.44127 0.31972 0.35326 0.03968  0.01403  -0.03202 137 ILE A O   
1768 C CB  . ILE A 139 ? 0.42855 0.32515 0.37000 0.03593  0.01842  -0.02550 137 ILE A CB  
1769 C CG1 . ILE A 139 ? 0.42298 0.32934 0.37353 0.02933  0.01675  -0.02167 137 ILE A CG1 
1770 C CG2 . ILE A 139 ? 0.47962 0.37897 0.42929 0.03793  0.02062  -0.02444 137 ILE A CG2 
1771 C CD1 . ILE A 139 ? 0.40369 0.32171 0.35909 0.03025  0.02289  -0.01942 137 ILE A CD1 
1783 N N   . GLY A 140 ? 0.47336 0.32688 0.42061 0.01321  -0.05539 0.00217  138 GLY A N   
1784 C CA  . GLY A 140 ? 0.47415 0.31942 0.40838 0.01445  -0.06412 -0.00417 138 GLY A CA  
1785 C C   . GLY A 140 ? 0.47309 0.33033 0.41340 0.01156  -0.06637 -0.00026 138 GLY A C   
1786 O O   . GLY A 140 ? 0.54278 0.39520 0.47006 0.01410  -0.07232 -0.00350 138 GLY A O   
1790 N N   . GLY A 141 ? 0.41589 0.28855 0.37521 0.00684  -0.06152 0.00676  139 GLY A N   
1791 C CA  . GLY A 141 ? 0.42974 0.31422 0.39965 0.00403  -0.06349 0.00967  139 GLY A CA  
1792 C C   . GLY A 141 ? 0.38899 0.27756 0.34733 0.00743  -0.05624 0.01157  139 GLY A C   
1793 O O   . GLY A 141 ? 0.38493 0.26968 0.32862 0.01078  -0.04841 0.01156  139 GLY A O   
1797 N N   . PRO A 142 ? 0.37568 0.27211 0.34255 0.00648  -0.05882 0.01315  140 PRO A N   
1798 C CA  . PRO A 142 ? 0.31206 0.21024 0.26974 0.00949  -0.05245 0.01509  140 PRO A CA  
1799 C C   . PRO A 142 ? 0.39732 0.28124 0.32891 0.01507  -0.05138 0.01320  140 PRO A C   
1800 O O   . PRO A 142 ? 0.41931 0.30378 0.34241 0.01607  -0.04144 0.01541  140 PRO A O   
1801 C CB  . PRO A 142 ? 0.38453 0.28885 0.35544 0.00943  -0.05971 0.01554  140 PRO A CB  
1802 C CG  . PRO A 142 ? 0.35815 0.27293 0.35224 0.00372  -0.06327 0.01593  140 PRO A CG  
1803 C CD  . PRO A 142 ? 0.42248 0.32793 0.41120 0.00225  -0.06620 0.01368  140 PRO A CD  
1811 N N   . ALA A 143 ? 0.37851 0.24982 0.29647 0.01831  -0.06117 0.00897  141 ALA A N   
1812 C CA  . ALA A 143 ? 0.42110 0.27878 0.31116 0.02365  -0.05907 0.00738  141 ALA A CA  
1813 C C   . ALA A 143 ? 0.43512 0.29159 0.31717 0.02417  -0.04690 0.00704  141 ALA A C   
1814 O O   . ALA A 143 ? 0.40381 0.25603 0.26949 0.02678  -0.03857 0.00864  141 ALA A O   
1815 C CB  . ALA A 143 ? 0.40665 0.25159 0.28231 0.02655  -0.07211 0.00143  141 ALA A CB  
1821 N N   . ALA A 144 ? 0.40214 0.26196 0.29602 0.02195  -0.04586 0.00532  142 ALA A N   
1822 C CA  . ALA A 144 ? 0.40328 0.26396 0.29295 0.02343  -0.03505 0.00529  142 ALA A CA  
1823 C C   . ALA A 144 ? 0.43057 0.30482 0.32861 0.02073  -0.02412 0.01085  142 ALA A C   
1824 O O   . ALA A 144 ? 0.33037 0.20538 0.21965 0.02247  -0.01437 0.01134  142 ALA A O   
1825 C CB  . ALA A 144 ? 0.42133 0.28199 0.32388 0.02227  -0.03730 0.00349  142 ALA A CB  
1831 N N   . MET A 145 ? 0.37802 0.26369 0.29346 0.01615  -0.02536 0.01437  143 MET A N   
1832 C CA  . MET A 145 ? 0.32813 0.22598 0.25036 0.01308  -0.01586 0.01804  143 MET A CA  
1833 C C   . MET A 145 ? 0.37667 0.26817 0.28418 0.01500  -0.01112 0.01859  143 MET A C   
1834 O O   . MET A 145 ? 0.34107 0.23656 0.24549 0.01391  -0.00129 0.01980  143 MET A O   
1835 C CB  . MET A 145 ? 0.38564 0.29581 0.32698 0.00828  -0.01779 0.02044  143 MET A CB  
1836 C CG  . MET A 145 ? 0.41374 0.33618 0.36127 0.00465  -0.00848 0.02249  143 MET A CG  
1837 S SD  . MET A 145 ? 0.31183 0.24832 0.26736 0.00143  -0.00171 0.02473  143 MET A SD  
1838 C CE  . MET A 145 ? 0.30432 0.23755 0.24630 0.00368  0.00706  0.02349  143 MET A CE  
1848 N N   . THR A 146 ? 0.30948 0.19108 0.20839 0.01769  -0.01835 0.01825  144 THR A N   
1849 C CA  . THR A 146 ? 0.31686 0.19014 0.20071 0.01981  -0.01412 0.02049  144 THR A CA  
1850 C C   . THR A 146 ? 0.43460 0.29917 0.29797 0.02266  -0.00745 0.01963  144 THR A C   
1851 O O   . THR A 146 ? 0.38153 0.24533 0.23821 0.02164  0.00248  0.02225  144 THR A O   
1852 C CB  . THR A 146 ? 0.38797 0.25287 0.26718 0.02312  -0.02492 0.02127  144 THR A CB  
1853 O OG1 . THR A 146 ? 0.31345 0.18948 0.21553 0.02045  -0.02924 0.02165  144 THR A OG1 
1854 C CG2 . THR A 146 ? 0.43865 0.29300 0.30207 0.02575  -0.02095 0.02549  144 THR A CG2 
1862 N N   . GLN A 147 ? 0.44194 0.30042 0.29664 0.02582  -0.01175 0.01545  145 GLN A N   
1863 C CA  . GLN A 147 ? 0.48628 0.33754 0.32186 0.02920  -0.00399 0.01360  145 GLN A CA  
1864 C C   . GLN A 147 ? 0.36667 0.23021 0.21274 0.02658  0.00887  0.01482  145 GLN A C   
1865 O O   . GLN A 147 ? 0.46053 0.32241 0.29529 0.02726  0.01923  0.01599  145 GLN A O   
1866 C CB  . GLN A 147 ? 0.50646 0.34873 0.33278 0.03328  -0.01107 0.00710  145 GLN A CB  
1867 C CG  A GLN A 147 ? 0.59980 0.43009 0.41296 0.03576  -0.02460 0.00479  145 GLN A CG  
1868 C CG  B GLN A 147 ? 0.59101 0.41730 0.39086 0.03770  -0.01817 0.00485  145 GLN A CG  
1869 C CD  A GLN A 147 ? 0.52244 0.34543 0.33352 0.03768  -0.03397 -0.00306 145 GLN A CD  
1870 C CD  B GLN A 147 ? 0.62237 0.44148 0.39777 0.04067  -0.00691 0.00633  145 GLN A CD  
1871 O OE1 A GLN A 147 ? 0.50532 0.33182 0.32843 0.03714  -0.03100 -0.00597 145 GLN A OE1 
1872 O OE1 B GLN A 147 ? 0.63053 0.44748 0.39685 0.04352  0.00051  0.00185  145 GLN A OE1 
1873 N NE2 A GLN A 147 ? 0.65119 0.46336 0.44717 0.03995  -0.04603 -0.00652 145 GLN A NE2 
1874 N NE2 B GLN A 147 ? 0.48244 0.29775 0.24806 0.04012  -0.00470 0.01294  145 GLN A NE2 
1889 N N   . TYR A 148 ? 0.34690 0.22366 0.21466 0.02338  0.00831  0.01500  146 TYR A N   
1890 C CA  . TYR A 148 ? 0.37009 0.26072 0.24906 0.02079  0.01854  0.01648  146 TYR A CA  
1891 C C   . TYR A 148 ? 0.35592 0.25149 0.23614 0.01613  0.02624  0.01984  146 TYR A C   
1892 O O   . TYR A 148 ? 0.36733 0.26729 0.24540 0.01500  0.03653  0.02049  146 TYR A O   
1893 C CB  . TYR A 148 ? 0.35241 0.25600 0.25240 0.01819  0.01501  0.01731  146 TYR A CB  
1894 C CG  . TYR A 148 ? 0.34748 0.26711 0.25910 0.01568  0.02358  0.01907  146 TYR A CG  
1895 C CD1 . TYR A 148 ? 0.37161 0.29368 0.28210 0.01970  0.02952  0.01758  146 TYR A CD1 
1896 C CD2 . TYR A 148 ? 0.35829 0.29138 0.28226 0.00953  0.02569  0.02148  146 TYR A CD2 
1897 C CE1 . TYR A 148 ? 0.41332 0.35236 0.33663 0.01768  0.03635  0.01924  146 TYR A CE1 
1898 C CE2 . TYR A 148 ? 0.31958 0.26869 0.25398 0.00681  0.03215  0.02248  146 TYR A CE2 
1899 C CZ  . TYR A 148 ? 0.38796 0.34065 0.32289 0.01092  0.03693  0.02175  146 TYR A CZ  
1900 O OH  . TYR A 148 ? 0.35059 0.32115 0.29806 0.00857  0.04215  0.02283  146 TYR A OH  
1910 N N   . PHE A 149 ? 0.33534 0.23033 0.22069 0.01325  0.02176  0.02161  147 PHE A N   
1911 C CA  . PHE A 149 ? 0.37176 0.26711 0.25709 0.00926  0.02877  0.02405  147 PHE A CA  
1912 C C   . PHE A 149 ? 0.35577 0.23927 0.22166 0.01127  0.03601  0.02589  147 PHE A C   
1913 O O   . PHE A 149 ? 0.38107 0.26911 0.24865 0.00733  0.04651  0.02721  147 PHE A O   
1914 C CB  . PHE A 149 ? 0.37729 0.26799 0.26656 0.00863  0.02245  0.02526  147 PHE A CB  
1915 C CG  . PHE A 149 ? 0.30984 0.21475 0.21928 0.00455  0.02017  0.02392  147 PHE A CG  
1916 C CD1 . PHE A 149 ? 0.30251 0.22128 0.22327 -0.00116 0.02744  0.02300  147 PHE A CD1 
1917 C CD2 . PHE A 149 ? 0.27711 0.18261 0.19401 0.00600  0.01099  0.02344  147 PHE A CD2 
1918 C CE1 . PHE A 149 ? 0.32278 0.25443 0.25854 -0.00481 0.02569  0.02170  147 PHE A CE1 
1919 C CE2 . PHE A 149 ? 0.28480 0.20380 0.21886 0.00211  0.01041  0.02260  147 PHE A CE2 
1920 C CZ  . PHE A 149 ? 0.26004 0.19179 0.20200 -0.00311 0.01794  0.02177  147 PHE A CZ  
1930 N N   . ARG A 150 ? 0.36546 0.23389 0.21212 0.01691  0.03052  0.02609  148 ARG A N   
1931 C CA  . ARG A 150 ? 0.39774 0.25403 0.22237 0.01890  0.03779  0.02885  148 ARG A CA  
1932 C C   . ARG A 150 ? 0.46827 0.33191 0.29160 0.01877  0.04913  0.02691  148 ARG A C   
1933 O O   . ARG A 150 ? 0.41196 0.27427 0.22830 0.01640  0.06068  0.02997  148 ARG A O   
1934 C CB  . ARG A 150 ? 0.46267 0.30260 0.26461 0.02529  0.02852  0.02877  148 ARG A CB  
1935 C CG  . ARG A 150 ? 0.46283 0.29715 0.26823 0.02655  0.01565  0.03066  148 ARG A CG  
1936 C CD  . ARG A 150 ? 0.49160 0.31849 0.29446 0.02491  0.01935  0.03742  148 ARG A CD  
1937 N NE  . ARG A 150 ? 0.51782 0.34239 0.32929 0.02696  0.00754  0.03863  148 ARG A NE  
1938 C CZ  . ARG A 150 ? 0.48748 0.32327 0.32339 0.02377  0.00581  0.03691  148 ARG A CZ  
1939 N NH1 . ARG A 150 ? 0.37849 0.22746 0.23058 0.01790  0.01454  0.03451  148 ARG A NH1 
1940 N NH2 . ARG A 150 ? 0.41565 0.25042 0.25994 0.02666  -0.00493 0.03748  148 ARG A NH2 
1954 N N   . LYS A 151 ? 0.49915 0.37037 0.33027 0.02150  0.04632  0.02212  149 LYS A N   
1955 C CA  . LYS A 151 ? 0.46818 0.34721 0.30034 0.02309  0.05665  0.01980  149 LYS A CA  
1956 C C   . LYS A 151 ? 0.38281 0.27734 0.23151 0.01645  0.06737  0.02237  149 LYS A C   
1957 O O   . LYS A 151 ? 0.45321 0.35031 0.29721 0.01568  0.07935  0.02328  149 LYS A O   
1958 C CB  . LYS A 151 ? 0.45861 0.34306 0.30124 0.02722  0.05058  0.01488  149 LYS A CB  
1959 C CG  . LYS A 151 ? 0.50689 0.39768 0.35077 0.03148  0.05996  0.01153  149 LYS A CG  
1960 C CD  . LYS A 151 ? 0.70924 0.60196 0.56417 0.03629  0.05284  0.00723  149 LYS A CD  
1961 C CE  . LYS A 151 ? 0.76331 0.65811 0.61667 0.04305  0.06166  0.00262  149 LYS A CE  
1962 N NZ  . LYS A 151 ? 0.74589 0.66087 0.61682 0.04097  0.07312  0.00515  149 LYS A NZ  
1976 N N   . ILE A 152 ? 0.42382 0.32899 0.29146 0.01107  0.06353  0.02322  150 ILE A N   
1977 C CA  . ILE A 152 ? 0.37798 0.29927 0.26216 0.00426  0.07209  0.02405  150 ILE A CA  
1978 C C   . ILE A 152 ? 0.38727 0.30101 0.26672 -0.00185 0.07773  0.02743  150 ILE A C   
1979 O O   . ILE A 152 ? 0.42448 0.34947 0.31868 -0.00919 0.08259  0.02726  150 ILE A O   
1980 C CB  . ILE A 152 ? 0.36755 0.30560 0.27345 0.00107  0.06585  0.02264  150 ILE A CB  
1981 C CG1 . ILE A 152 ? 0.39614 0.32807 0.30308 -0.00100 0.05707  0.02317  150 ILE A CG1 
1982 C CG2 . ILE A 152 ? 0.40594 0.35051 0.31808 0.00701  0.06097  0.02081  150 ILE A CG2 
1983 C CD1 . ILE A 152 ? 0.34562 0.29404 0.27087 -0.00530 0.05327  0.02215  150 ILE A CD1 
1995 N N   . GLY A 153 ? 0.40807 0.30225 0.26699 0.00104  0.07675  0.03053  151 GLY A N   
1996 C CA  . GLY A 153 ? 0.49466 0.37893 0.34772 -0.00399 0.08356  0.03513  151 GLY A CA  
1997 C C   . GLY A 153 ? 0.50896 0.38652 0.36770 -0.00643 0.07674  0.03620  151 GLY A C   
1998 O O   . GLY A 153 ? 0.46837 0.33856 0.32731 -0.01155 0.08284  0.03937  151 GLY A O   
2002 N N   . ASP A 154 ? 0.38043 0.25984 0.24477 -0.00296 0.06495  0.03361  152 ASP A N   
2003 C CA  . ASP A 154 ? 0.36337 0.23786 0.23461 -0.00389 0.05847  0.03385  152 ASP A CA  
2004 C C   . ASP A 154 ? 0.43260 0.28994 0.28726 0.00344  0.04949  0.03715  152 ASP A C   
2005 O O   . ASP A 154 ? 0.39179 0.25038 0.24397 0.00834  0.04030  0.03502  152 ASP A O   
2006 C CB  . ASP A 154 ? 0.35238 0.24364 0.24290 -0.00565 0.05252  0.02901  152 ASP A CB  
2007 C CG  . ASP A 154 ? 0.40394 0.29295 0.30328 -0.00626 0.04716  0.02808  152 ASP A CG  
2008 O OD1 . ASP A 154 ? 0.38666 0.25971 0.27723 -0.00287 0.04457  0.03138  152 ASP A OD1 
2009 O OD2 . ASP A 154 ? 0.35635 0.26012 0.27151 -0.00983 0.04580  0.02421  152 ASP A OD2 
2014 N N   . SER A 155 ? 0.43211 0.27303 0.27543 0.00411  0.05167  0.04262  153 SER A N   
2015 C CA  . SER A 155 ? 0.53631 0.36096 0.36214 0.01154  0.04235  0.04689  153 SER A CA  
2016 C C   . SER A 155 ? 0.49640 0.31886 0.33473 0.01374  0.03308  0.04689  153 SER A C   
2017 O O   . SER A 155 ? 0.50212 0.31204 0.32954 0.02003  0.02428  0.05104  153 SER A O   
2018 C CB  . SER A 155 ? 0.60906 0.41564 0.41227 0.01241  0.04938  0.05482  153 SER A CB  
2019 O OG  . SER A 155 ? 0.56739 0.36897 0.37948 0.00667  0.05786  0.05804  153 SER A OG  
2025 N N   . VAL A 156 ? 0.42463 0.26045 0.28567 0.00907  0.03463  0.04197  154 VAL A N   
2026 C CA  . VAL A 156 ? 0.42850 0.26389 0.30420 0.01032  0.02963  0.04095  154 VAL A CA  
2027 C C   . VAL A 156 ? 0.41452 0.26588 0.30616 0.01112  0.02154  0.03556  154 VAL A C   
2028 O O   . VAL A 156 ? 0.37726 0.22702 0.27369 0.01621  0.01186  0.03600  154 VAL A O   
2029 C CB  . VAL A 156 ? 0.35198 0.18792 0.23988 0.00356  0.03986  0.03903  154 VAL A CB  
2030 C CG1 . VAL A 156 ? 0.41360 0.25045 0.31776 0.00546  0.03572  0.03612  154 VAL A CG1 
2031 C CG2 . VAL A 156 ? 0.47302 0.29078 0.34691 0.00194  0.04824  0.04553  154 VAL A CG2 
2041 N N   . SER A 157 ? 0.32605 0.19360 0.22727 0.00595  0.02547  0.03104  155 SER A N   
2042 C CA  . SER A 157 ? 0.29919 0.18146 0.21561 0.00568  0.01925  0.02723  155 SER A CA  
2043 C C   . SER A 157 ? 0.32797 0.20640 0.23821 0.01143  0.00792  0.02841  155 SER A C   
2044 O O   . SER A 157 ? 0.39430 0.26440 0.28780 0.01415  0.00645  0.03000  155 SER A O   
2045 C CB  . SER A 157 ? 0.33229 0.23071 0.25583 0.00002  0.02460  0.02415  155 SER A CB  
2046 O OG  . SER A 157 ? 0.29211 0.19628 0.22247 -0.00614 0.03353  0.02179  155 SER A OG  
2052 N N   . ARG A 158 ? 0.30081 0.18626 0.22524 0.01280  0.00023  0.02686  156 ARG A N   
2053 C CA  . ARG A 158 ? 0.32985 0.21277 0.25150 0.01700  -0.01157 0.02703  156 ARG A CA  
2054 C C   . ARG A 158 ? 0.29414 0.19228 0.23664 0.01446  -0.01595 0.02441  156 ARG A C   
2055 O O   . ARG A 158 ? 0.29415 0.20060 0.25291 0.01341  -0.01453 0.02347  156 ARG A O   
2056 C CB  . ARG A 158 ? 0.32860 0.19849 0.24250 0.02346  -0.01971 0.03024  156 ARG A CB  
2057 C CG  . ARG A 158 ? 0.31644 0.18833 0.24598 0.02485  -0.01888 0.03088  156 ARG A CG  
2058 C CD  . ARG A 158 ? 0.38738 0.24554 0.30878 0.03248  -0.02768 0.03550  156 ARG A CD  
2059 N NE  . ARG A 158 ? 0.34217 0.20353 0.26713 0.03647  -0.04235 0.03497  156 ARG A NE  
2060 C CZ  . ARG A 158 ? 0.44618 0.29948 0.36716 0.04357  -0.05333 0.03869  156 ARG A CZ  
2061 N NH1 . ARG A 158 ? 0.39859 0.23841 0.31122 0.04826  -0.05114 0.04434  156 ARG A NH1 
2062 N NH2 . ARG A 158 ? 0.39668 0.25549 0.32317 0.04593  -0.06737 0.03702  156 ARG A NH2 
2076 N N   . LEU A 159 ? 0.31230 0.21334 0.25452 0.01356  -0.02079 0.02322  157 LEU A N   
2077 C CA  . LEU A 159 ? 0.30514 0.21769 0.26601 0.01119  -0.02656 0.02202  157 LEU A CA  
2078 C C   . LEU A 159 ? 0.33456 0.24010 0.29392 0.01513  -0.03991 0.02139  157 LEU A C   
2079 O O   . LEU A 159 ? 0.32223 0.21618 0.26457 0.01777  -0.04498 0.02040  157 LEU A O   
2080 C CB  . LEU A 159 ? 0.29072 0.21036 0.25480 0.00697  -0.02361 0.02169  157 LEU A CB  
2081 C CG  . LEU A 159 ? 0.37205 0.30475 0.35701 0.00290  -0.02674 0.02206  157 LEU A CG  
2082 C CD1 . LEU A 159 ? 0.32227 0.26948 0.32195 -0.00054 -0.01945 0.02240  157 LEU A CD1 
2083 C CD2 . LEU A 159 ? 0.25732 0.19216 0.24299 -0.00003 -0.02610 0.02315  157 LEU A CD2 
2095 N N   . ASP A 160 ? 0.30667 0.22038 0.28447 0.01549  -0.04559 0.02129  158 ASP A N   
2096 C CA  . ASP A 160 ? 0.36708 0.27754 0.34776 0.01877  -0.05965 0.02043  158 ASP A CA  
2097 C C   . ASP A 160 ? 0.37642 0.29961 0.37962 0.01400  -0.06519 0.01879  158 ASP A C   
2098 O O   . ASP A 160 ? 0.36836 0.28823 0.37261 0.01468  -0.07749 0.01678  158 ASP A O   
2099 C CB  . ASP A 160 ? 0.37324 0.28239 0.35855 0.02451  -0.06359 0.02234  158 ASP A CB  
2100 C CG  . ASP A 160 ? 0.39202 0.28515 0.35368 0.02933  -0.05997 0.02533  158 ASP A CG  
2101 O OD1 . ASP A 160 ? 0.38099 0.27363 0.34184 0.02815  -0.04809 0.02652  158 ASP A OD1 
2102 O OD2 . ASP A 160 ? 0.37627 0.25704 0.31968 0.03392  -0.06922 0.02646  158 ASP A OD2 
2107 N N   . ARG A 161 ? 0.33519 0.27264 0.35561 0.00863  -0.05647 0.01960  159 ARG A N   
2108 C CA  . ARG A 161 ? 0.25821 0.20806 0.30070 0.00314  -0.05989 0.01947  159 ARG A CA  
2109 C C   . ARG A 161 ? 0.33627 0.29247 0.38092 -0.00301 -0.05012 0.02153  159 ARG A C   
2110 O O   . ARG A 161 ? 0.30649 0.26157 0.33953 -0.00291 -0.04054 0.02248  159 ARG A O   
2111 C CB  . ARG A 161 ? 0.30205 0.26713 0.36893 0.00340  -0.05993 0.01957  159 ARG A CB  
2112 C CG  . ARG A 161 ? 0.27964 0.24037 0.34861 0.01001  -0.07249 0.01838  159 ARG A CG  
2113 C CD  . ARG A 161 ? 0.29009 0.26525 0.38253 0.01262  -0.07018 0.01846  159 ARG A CD  
2114 N NE  . ARG A 161 ? 0.32983 0.30204 0.41465 0.01598  -0.05858 0.01887  159 ARG A NE  
2115 C CZ  . ARG A 161 ? 0.31695 0.29864 0.41906 0.01938  -0.05390 0.01795  159 ARG A CZ  
2116 N NH1 . ARG A 161 ? 0.32189 0.31948 0.45137 0.01979  -0.05830 0.01705  159 ARG A NH1 
2117 N NH2 . ARG A 161 ? 0.34188 0.31754 0.43522 0.02203  -0.04376 0.01734  159 ARG A NH2 
2131 N N   . LYS A 162 ? 0.29397 0.25686 0.35413 -0.00863 -0.05318 0.02269  160 LYS A N   
2132 C CA  . LYS A 162 ? 0.29987 0.27006 0.36431 -0.01448 -0.04457 0.02653  160 LYS A CA  
2133 C C   . LYS A 162 ? 0.27183 0.26090 0.35334 -0.01801 -0.03572 0.02854  160 LYS A C   
2134 O O   . LYS A 162 ? 0.25025 0.24588 0.34052 -0.01521 -0.03530 0.02623  160 LYS A O   
2135 C CB  . LYS A 162 ? 0.35250 0.31800 0.42384 -0.01908 -0.05102 0.02785  160 LYS A CB  
2136 C CG  . LYS A 162 ? 0.34754 0.32007 0.44178 -0.02323 -0.05908 0.02721  160 LYS A CG  
2137 C CD  . LYS A 162 ? 0.38511 0.34840 0.48401 -0.02838 -0.06557 0.02787  160 LYS A CD  
2138 C CE  . LYS A 162 ? 0.51278 0.47983 0.63291 -0.03259 -0.07676 0.02519  160 LYS A CE  
2139 N NZ  . LYS A 162 ? 0.71971 0.70865 0.86587 -0.03714 -0.07168 0.02848  160 LYS A NZ  
2153 N N   . GLU A 163 ? 0.26178 0.25933 0.34692 -0.02361 -0.02817 0.03294  161 GLU A N   
2154 C CA  . GLU A 163 ? 0.28796 0.30379 0.38696 -0.02740 -0.01900 0.03454  161 GLU A CA  
2155 C C   . GLU A 163 ? 0.37818 0.40446 0.50155 -0.03235 -0.02210 0.03651  161 GLU A C   
2156 O O   . GLU A 163 ? 0.30495 0.32479 0.43366 -0.03577 -0.02944 0.03880  161 GLU A O   
2157 C CB  . GLU A 163 ? 0.27430 0.29649 0.36527 -0.03159 -0.00959 0.03919  161 GLU A CB  
2158 C CG  . GLU A 163 ? 0.30786 0.32447 0.37881 -0.02807 -0.00537 0.03701  161 GLU A CG  
2159 C CD  . GLU A 163 ? 0.34508 0.37068 0.41562 -0.02689 0.00287  0.03234  161 GLU A CD  
2160 O OE1 . GLU A 163 ? 0.31436 0.34764 0.39946 -0.02628 0.00404  0.02968  161 GLU A OE1 
2161 O OE2 . GLU A 163 ? 0.30043 0.32591 0.35767 -0.02668 0.00820  0.03092  161 GLU A OE2 
2168 N N   . PRO A 164 ? 0.29483 0.33788 0.43463 -0.03335 -0.01563 0.03543  162 PRO A N   
2169 C CA  . PRO A 164 ? 0.33935 0.39007 0.47478 -0.03000 -0.00573 0.03177  162 PRO A CA  
2170 C C   . PRO A 164 ? 0.26104 0.30694 0.39923 -0.02196 -0.01063 0.02588  162 PRO A C   
2171 O O   . PRO A 164 ? 0.25344 0.30190 0.38816 -0.01842 -0.00326 0.02207  162 PRO A O   
2172 C CB  . PRO A 164 ? 0.35757 0.42927 0.51174 -0.03577 0.00411  0.03398  162 PRO A CB  
2173 C CG  . PRO A 164 ? 0.36128 0.43717 0.53910 -0.03889 -0.00441 0.03600  162 PRO A CG  
2174 C CD  . PRO A 164 ? 0.26942 0.32620 0.43602 -0.03875 -0.01672 0.03750  162 PRO A CD  
2182 N N   . GLU A 165 ? 0.29834 0.25904 0.30951 -0.02159 -0.02811 0.01506  163 GLU A N   
2183 C CA  . GLU A 165 ? 0.34443 0.30714 0.36443 -0.01750 -0.02723 0.01690  163 GLU A CA  
2184 C C   . GLU A 165 ? 0.25386 0.21088 0.27075 -0.01408 -0.02487 0.01629  163 GLU A C   
2185 O O   . GLU A 165 ? 0.28699 0.24488 0.31225 -0.01105 -0.02204 0.01693  163 GLU A O   
2186 C CB  . GLU A 165 ? 0.32644 0.29058 0.34844 -0.01669 -0.03429 0.02090  163 GLU A CB  
2187 C CG  . GLU A 165 ? 0.46338 0.42154 0.47361 -0.01697 -0.04074 0.02146  163 GLU A CG  
2188 C CD  . GLU A 165 ? 0.43189 0.38971 0.43792 -0.02143 -0.04510 0.02097  163 GLU A CD  
2189 O OE1 . GLU A 165 ? 0.38569 0.34639 0.39380 -0.02501 -0.04184 0.01976  163 GLU A OE1 
2190 O OE2 . GLU A 165 ? 0.45312 0.40758 0.45352 -0.02143 -0.05209 0.02186  163 GLU A OE2 
2197 N N   . MET A 166 ? 0.28959 0.24103 0.29546 -0.01454 -0.02605 0.01526  164 MET A N   
2198 C CA  . MET A 166 ? 0.27430 0.22136 0.27746 -0.01202 -0.02380 0.01532  164 MET A CA  
2199 C C   . MET A 166 ? 0.27935 0.22617 0.28862 -0.01190 -0.01722 0.01253  164 MET A C   
2200 O O   . MET A 166 ? 0.31025 0.25385 0.32148 -0.00968 -0.01546 0.01346  164 MET A O   
2201 C CB  . MET A 166 ? 0.27420 0.21710 0.26532 -0.01282 -0.02561 0.01418  164 MET A CB  
2202 C CG  . MET A 166 ? 0.24574 0.18776 0.23251 -0.01620 -0.02307 0.01042  164 MET A CG  
2203 S SD  . MET A 166 ? 0.30433 0.24448 0.29288 -0.01657 -0.01628 0.00753  164 MET A SD  
2204 C CE  . MET A 166 ? 0.29084 0.22736 0.27367 -0.01409 -0.01738 0.00963  164 MET A CE  
2214 N N   . GLY A 167 ? 0.25906 0.20925 0.27129 -0.01437 -0.01377 0.00919  165 GLY A N   
2215 C CA  . GLY A 167 ? 0.28315 0.23331 0.30077 -0.01406 -0.00764 0.00540  165 GLY A CA  
2216 C C   . GLY A 167 ? 0.35110 0.30570 0.38175 -0.01140 -0.00523 0.00526  165 GLY A C   
2217 O O   . GLY A 167 ? 0.28389 0.23962 0.31969 -0.01103 0.00007  0.00092  165 GLY A O   
2221 N N   . ASP A 168 ? 0.28061 0.23805 0.31682 -0.00936 -0.00922 0.00961  166 ASP A N   
2222 C CA  . ASP A 168 ? 0.29080 0.25334 0.34092 -0.00632 -0.00757 0.01005  166 ASP A CA  
2223 C C   . ASP A 168 ? 0.30114 0.25909 0.35814 -0.00278 -0.00369 0.00801  166 ASP A C   
2224 O O   . ASP A 168 ? 0.23908 0.20063 0.30668 -0.00064 0.00050  0.00475  166 ASP A O   
2225 C CB  . ASP A 168 ? 0.31362 0.27830 0.36772 -0.00443 -0.01370 0.01595  166 ASP A CB  
2226 C CG  . ASP A 168 ? 0.44047 0.41243 0.49533 -0.00735 -0.01693 0.01742  166 ASP A CG  
2227 O OD1 . ASP A 168 ? 0.33212 0.30839 0.38558 -0.01089 -0.01413 0.01452  166 ASP A OD1 
2228 O OD2 . ASP A 168 ? 0.34886 0.32232 0.40576 -0.00640 -0.02278 0.02198  166 ASP A OD2 
2233 N N   . ASN A 169 ? 0.26054 0.21076 0.31229 -0.00200 -0.00527 0.01006  167 ASN A N   
2234 C CA  . ASN A 169 ? 0.28535 0.22943 0.34266 0.00046  -0.00244 0.00867  167 ASN A CA  
2235 C C   . ASN A 169 ? 0.32645 0.27187 0.39876 0.00514  -0.00253 0.01037  167 ASN A C   
2236 O O   . ASN A 169 ? 0.33233 0.27559 0.41330 0.00745  0.00147  0.00614  167 ASN A O   
2237 C CB  . ASN A 169 ? 0.27424 0.21674 0.32963 -0.00145 0.00325  0.00133  167 ASN A CB  
2238 C CG  . ASN A 169 ? 0.31161 0.24581 0.37110 0.00028  0.00522  -0.00032 167 ASN A CG  
2239 O OD1 . ASN A 169 ? 0.28245 0.21142 0.34285 0.00163  0.00214  0.00493  167 ASN A OD1 
2240 N ND2 . ASN A 169 ? 0.32803 0.26105 0.38939 -0.00018 0.01010  -0.00750 167 ASN A ND2 
2247 N N   . THR A 170 ? 0.31616 0.26493 0.39177 0.00674  -0.00746 0.01632  168 THR A N   
2248 C CA  . THR A 170 ? 0.32560 0.27620 0.41626 0.01139  -0.00845 0.01884  168 THR A CA  
2249 C C   . THR A 170 ? 0.31326 0.25486 0.40852 0.01407  -0.00859 0.02087  168 THR A C   
2250 O O   . THR A 170 ? 0.32544 0.26150 0.41181 0.01249  -0.01128 0.02512  168 THR A O   
2251 C CB  . THR A 170 ? 0.32233 0.27816 0.41433 0.01197  -0.01472 0.02543  168 THR A CB  
2252 O OG1 . THR A 170 ? 0.32058 0.28442 0.41026 0.00914  -0.01463 0.02338  168 THR A OG1 
2253 C CG2 . THR A 170 ? 0.37969 0.33777 0.48806 0.01694  -0.01649 0.02885  168 THR A CG2 
2261 N N   . PRO A 171 ? 0.36804 0.30798 0.47703 0.01802  -0.00590 0.01811  169 PRO A N   
2262 C CA  . PRO A 171 ? 0.35860 0.28836 0.47217 0.01999  -0.00631 0.01977  169 PRO A CA  
2263 C C   . PRO A 171 ? 0.39156 0.31845 0.50344 0.02038  -0.01266 0.02978  169 PRO A C   
2264 O O   . PRO A 171 ? 0.34683 0.27880 0.46429 0.02258  -0.01696 0.03524  169 PRO A O   
2265 C CB  . PRO A 171 ? 0.50160 0.43163 0.63259 0.02529  -0.00355 0.01547  169 PRO A CB  
2266 C CG  . PRO A 171 ? 0.44682 0.38674 0.57796 0.02457  0.00130  0.00825  169 PRO A CG  
2267 C CD  . PRO A 171 ? 0.38519 0.33253 0.50657 0.02092  -0.00215 0.01293  169 PRO A CD  
2275 N N   . GLY A 172 ? 0.30457 0.22445 0.40771 0.01775  -0.01341 0.03251  170 GLY A N   
2276 C CA  . GLY A 172 ? 0.40874 0.32601 0.50938 0.01772  -0.01876 0.04222  170 GLY A CA  
2277 C C   . GLY A 172 ? 0.48298 0.40562 0.56906 0.01487  -0.02202 0.04630  170 GLY A C   
2278 O O   . GLY A 172 ? 0.42090 0.34190 0.50135 0.01404  -0.02557 0.05366  170 GLY A O   
2282 N N   . ASP A 173 ? 0.36286 0.29193 0.44285 0.01339  -0.02108 0.04180  171 ASP A N   
2283 C CA  . ASP A 173 ? 0.29513 0.22830 0.36140 0.01100  -0.02448 0.04441  171 ASP A CA  
2284 C C   . ASP A 173 ? 0.27674 0.20612 0.33061 0.00794  -0.02276 0.04396  171 ASP A C   
2285 O O   . ASP A 173 ? 0.25739 0.18431 0.30926 0.00604  -0.01826 0.03795  171 ASP A O   
2286 C CB  . ASP A 173 ? 0.35576 0.29534 0.42024 0.00980  -0.02381 0.03928  171 ASP A CB  
2287 C CG  . ASP A 173 ? 0.35620 0.29973 0.40909 0.00806  -0.02865 0.04169  171 ASP A CG  
2288 O OD1 . ASP A 173 ? 0.33866 0.28083 0.38260 0.00780  -0.03195 0.04631  171 ASP A OD1 
2289 O OD2 . ASP A 173 ? 0.31713 0.26541 0.36997 0.00682  -0.02904 0.03857  171 ASP A OD2 
2294 N N   . LEU A 174 ? 0.24552 0.17528 0.29106 0.00744  -0.02633 0.05034  172 LEU A N   
2295 C CA  . LEU A 174 ? 0.26757 0.19598 0.30129 0.00478  -0.02489 0.05052  172 LEU A CA  
2296 C C   . LEU A 174 ? 0.30990 0.24245 0.33086 0.00316  -0.02550 0.04668  172 LEU A C   
2297 O O   . LEU A 174 ? 0.25307 0.18552 0.26446 0.00139  -0.02417 0.04604  172 LEU A O   
2298 C CB  . LEU A 174 ? 0.27517 0.20350 0.30546 0.00500  -0.02794 0.05929  172 LEU A CB  
2299 C CG  . LEU A 174 ? 0.25364 0.17639 0.29603 0.00604  -0.02804 0.06459  172 LEU A CG  
2300 C CD1 . LEU A 174 ? 0.33420 0.25791 0.37174 0.00537  -0.03119 0.07437  172 LEU A CD1 
2301 C CD2 . LEU A 174 ? 0.29944 0.21577 0.34727 0.00451  -0.02326 0.05981  172 LEU A CD2 
2313 N N   . ARG A 175 ? 0.29157 0.22791 0.31272 0.00379  -0.02802 0.04468  173 ARG A N   
2314 C CA  . ARG A 175 ? 0.25588 0.19461 0.26619 0.00209  -0.02893 0.04047  173 ARG A CA  
2315 C C   . ARG A 175 ? 0.25742 0.19386 0.26629 -0.00023 -0.02399 0.03429  173 ARG A C   
2316 O O   . ARG A 175 ? 0.28593 0.22053 0.30351 -0.00045 -0.02031 0.03144  173 ARG A O   
2317 C CB  . ARG A 175 ? 0.22507 0.16763 0.23809 0.00237  -0.03245 0.03929  173 ARG A CB  
2318 C CG  . ARG A 175 ? 0.23538 0.18084 0.24573 0.00396  -0.03874 0.04454  173 ARG A CG  
2319 C CD  . ARG A 175 ? 0.29244 0.24181 0.30743 0.00366  -0.04244 0.04342  173 ARG A CD  
2320 N NE  . ARG A 175 ? 0.25105 0.20233 0.28114 0.00449  -0.04002 0.04298  173 ARG A NE  
2321 C CZ  . ARG A 175 ? 0.33085 0.28683 0.36751 0.00377  -0.04166 0.04167  173 ARG A CZ  
2322 N NH1 . ARG A 175 ? 0.35306 0.31114 0.38285 0.00181  -0.04646 0.04101  173 ARG A NH1 
2323 N NH2 . ARG A 175 ? 0.32449 0.28338 0.37541 0.00507  -0.03859 0.04096  173 ARG A NH2 
2337 N N   . ASP A 176 ? 0.28269 0.21953 0.28045 -0.00175 -0.02419 0.03186  174 ASP A N   
2338 C CA  . ASP A 176 ? 0.27761 0.21320 0.27295 -0.00424 -0.02083 0.02603  174 ASP A CA  
2339 C C   . ASP A 176 ? 0.28405 0.21614 0.28386 -0.00532 -0.01608 0.02481  174 ASP A C   
2340 O O   . ASP A 176 ? 0.26685 0.19781 0.26847 -0.00722 -0.01288 0.01989  174 ASP A O   
2341 C CB  . ASP A 176 ? 0.24867 0.18623 0.24840 -0.00526 -0.02095 0.02256  174 ASP A CB  
2342 C CG  . ASP A 176 ? 0.34253 0.28282 0.33772 -0.00499 -0.02640 0.02363  174 ASP A CG  
2343 O OD1 . ASP A 176 ? 0.30347 0.24311 0.28848 -0.00540 -0.02877 0.02270  174 ASP A OD1 
2344 O OD2 . ASP A 176 ? 0.27901 0.22202 0.28101 -0.00423 -0.02859 0.02529  174 ASP A OD2 
2349 N N   . THR A 177 ? 0.26830 0.19873 0.26935 -0.00450 -0.01589 0.02941  175 THR A N   
2350 C CA  . THR A 177 ? 0.25213 0.17834 0.25852 -0.00574 -0.01234 0.02902  175 THR A CA  
2351 C C   . THR A 177 ? 0.27706 0.20357 0.27632 -0.00750 -0.01149 0.03068  175 THR A C   
2352 O O   . THR A 177 ? 0.27094 0.20130 0.26200 -0.00683 -0.01355 0.03340  175 THR A O   
2353 C CB  . THR A 177 ? 0.23240 0.15569 0.24887 -0.00379 -0.01302 0.03412  175 THR A CB  
2354 O OG1 . THR A 177 ? 0.24932 0.17500 0.26125 -0.00279 -0.01628 0.04138  175 THR A OG1 
2355 C CG2 . THR A 177 ? 0.25292 0.17660 0.27909 -0.00147 -0.01351 0.03252  175 THR A CG2 
2363 N N   . THR A 178 ? 0.24665 0.16937 0.24976 -0.00969 -0.00842 0.02891  176 THR A N   
2364 C CA  . THR A 178 ? 0.28428 0.20732 0.28400 -0.01186 -0.00730 0.03136  176 THR A CA  
2365 C C   . THR A 178 ? 0.25829 0.17519 0.26778 -0.01319 -0.00580 0.03312  176 THR A C   
2366 O O   . THR A 178 ? 0.22038 0.13286 0.23850 -0.01177 -0.00561 0.03173  176 THR A O   
2367 C CB  . THR A 178 ? 0.20998 0.13468 0.20332 -0.01421 -0.00573 0.02598  176 THR A CB  
2368 O OG1 . THR A 178 ? 0.26979 0.19685 0.26017 -0.01598 -0.00497 0.02913  176 THR A OG1 
2369 C CG2 . THR A 178 ? 0.30147 0.22165 0.29983 -0.01619 -0.00330 0.01983  176 THR A CG2 
2377 N N   . THR A 179 ? 0.27749 0.19424 0.28627 -0.01583 -0.00492 0.03611  177 THR A N   
2378 C CA  . THR A 179 ? 0.28906 0.19880 0.30667 -0.01822 -0.00368 0.03620  177 THR A CA  
2379 C C   . THR A 179 ? 0.24509 0.15443 0.26005 -0.02186 -0.00162 0.03087  177 THR A C   
2380 O O   . THR A 179 ? 0.23361 0.14904 0.24030 -0.02270 -0.00133 0.02979  177 THR A O   
2381 C CB  . THR A 179 ? 0.29798 0.20698 0.31934 -0.01939 -0.00498 0.04544  177 THR A CB  
2382 O OG1 . THR A 179 ? 0.25145 0.16782 0.26512 -0.02135 -0.00451 0.04916  177 THR A OG1 
2383 C CG2 . THR A 179 ? 0.23608 0.14517 0.26046 -0.01595 -0.00767 0.05142  177 THR A CG2 
2391 N N   . PRO A 180 ? 0.27087 0.17293 0.29290 -0.02394 -0.00052 0.02717  178 PRO A N   
2392 C CA  . PRO A 180 ? 0.32932 0.23114 0.34863 -0.02790 0.00084  0.02233  178 PRO A CA  
2393 C C   . PRO A 180 ? 0.31381 0.22130 0.32936 -0.03062 0.00048  0.02783  178 PRO A C   
2394 O O   . PRO A 180 ? 0.28500 0.19771 0.29406 -0.03211 0.00105  0.02494  178 PRO A O   
2395 C CB  . PRO A 180 ? 0.30161 0.19365 0.33031 -0.02949 0.00126  0.01897  178 PRO A CB  
2396 C CG  . PRO A 180 ? 0.30868 0.19756 0.34238 -0.02523 0.00140  0.01684  178 PRO A CG  
2397 C CD  . PRO A 180 ? 0.25841 0.15235 0.29057 -0.02225 -0.00047 0.02496  178 PRO A CD  
2405 N N   . ILE A 181 ? 0.25773 0.16496 0.27768 -0.03136 -0.00048 0.03607  179 ILE A N   
2406 C CA  . ILE A 181 ? 0.23072 0.14482 0.24809 -0.03424 -0.00027 0.04183  179 ILE A CA  
2407 C C   . ILE A 181 ? 0.28757 0.21213 0.29492 -0.03143 -0.00000 0.04297  179 ILE A C   
2408 O O   . ILE A 181 ? 0.30952 0.24130 0.31251 -0.03289 0.00088  0.04298  179 ILE A O   
2409 C CB  . ILE A 181 ? 0.32728 0.23904 0.35186 -0.03614 -0.00141 0.05124  179 ILE A CB  
2410 C CG1 . ILE A 181 ? 0.31746 0.23736 0.34071 -0.04004 -0.00069 0.05749  179 ILE A CG1 
2411 C CG2 . ILE A 181 ? 0.27348 0.18654 0.29737 -0.03219 -0.00284 0.05727  179 ILE A CG2 
2412 C CD1 . ILE A 181 ? 0.33949 0.26007 0.36305 -0.04402 0.00023  0.05206  179 ILE A CD1 
2424 N N   . ALA A 182 ? 0.28220 0.20787 0.28631 -0.02725 -0.00105 0.04392  180 ALA A N   
2425 C CA  . ALA A 182 ? 0.29021 0.22483 0.28460 -0.02439 -0.00136 0.04450  180 ALA A CA  
2426 C C   . ALA A 182 ? 0.28512 0.22154 0.27397 -0.02411 -0.00094 0.03669  180 ALA A C   
2427 O O   . ALA A 182 ? 0.28719 0.23082 0.27036 -0.02387 -0.00052 0.03639  180 ALA A O   
2428 C CB  . ALA A 182 ? 0.31018 0.24479 0.30236 -0.02037 -0.00334 0.04656  180 ALA A CB  
2434 N N   . MET A 183 ? 0.30471 0.23506 0.29545 -0.02409 -0.00106 0.03047  181 MET A N   
2435 C CA  . MET A 183 ? 0.29894 0.23087 0.28417 -0.02420 -0.00115 0.02394  181 MET A CA  
2436 C C   . MET A 183 ? 0.24516 0.17880 0.23073 -0.02788 -0.00013 0.02235  181 MET A C   
2437 O O   . MET A 183 ? 0.28599 0.22488 0.26615 -0.02755 -0.00061 0.02051  181 MET A O   
2438 C CB  . MET A 183 ? 0.31961 0.24590 0.30689 -0.02400 -0.00107 0.01827  181 MET A CB  
2439 C CG  . MET A 183 ? 0.27601 0.20430 0.25699 -0.02412 -0.00177 0.01293  181 MET A CG  
2440 S SD  . MET A 183 ? 0.25327 0.18782 0.22554 -0.02057 -0.00441 0.01442  181 MET A SD  
2441 C CE  . MET A 183 ? 0.25777 0.19017 0.23120 -0.01762 -0.00605 0.01492  181 MET A CE  
2451 N N   . ALA A 184 ? 0.27798 0.20693 0.27049 -0.03139 0.00082  0.02292  182 ALA A N   
2452 C CA  . ALA A 184 ? 0.30100 0.23171 0.29446 -0.03545 0.00123  0.02158  182 ALA A CA  
2453 C C   . ALA A 184 ? 0.29401 0.23448 0.28482 -0.03516 0.00143  0.02651  182 ALA A C   
2454 O O   . ALA A 184 ? 0.28275 0.22824 0.27078 -0.03613 0.00121  0.02420  182 ALA A O   
2455 C CB  . ALA A 184 ? 0.26160 0.18516 0.26353 -0.03937 0.00158  0.02216  182 ALA A CB  
2461 N N   . ARG A 185 ? 0.26104 0.20509 0.25243 -0.03350 0.00182  0.03331  183 ARG A N   
2462 C CA  . ARG A 185 ? 0.25665 0.21161 0.24506 -0.03280 0.00267  0.03773  183 ARG A CA  
2463 C C   . ARG A 185 ? 0.30967 0.27031 0.28951 -0.02828 0.00200  0.03403  183 ARG A C   
2464 O O   . ARG A 185 ? 0.26077 0.23020 0.23828 -0.02755 0.00265  0.03434  183 ARG A O   
2465 C CB  . ARG A 185 ? 0.28743 0.24541 0.27751 -0.03237 0.00330  0.04619  183 ARG A CB  
2466 C CG  . ARG A 185 ? 0.28920 0.24379 0.28863 -0.03779 0.00370  0.05137  183 ARG A CG  
2467 C CD  . ARG A 185 ? 0.28404 0.24049 0.28625 -0.03838 0.00382  0.06101  183 ARG A CD  
2468 N NE  . ARG A 185 ? 0.28710 0.24265 0.29801 -0.04430 0.00404  0.06636  183 ARG A NE  
2469 C CZ  . ARG A 185 ? 0.33794 0.29051 0.35502 -0.04693 0.00327  0.07473  183 ARG A CZ  
2470 N NH1 . ARG A 185 ? 0.35235 0.30164 0.36846 -0.04406 0.00207  0.07872  183 ARG A NH1 
2471 N NH2 . ARG A 185 ? 0.39293 0.34582 0.41782 -0.05289 0.00322  0.07972  183 ARG A NH2 
2485 N N   . THR A 186 ? 0.27208 0.22804 0.24786 -0.02512 0.00048  0.03058  184 THR A N   
2486 C CA  . THR A 186 ? 0.28452 0.24423 0.25266 -0.02121 -0.00100 0.02668  184 THR A CA  
2487 C C   . THR A 186 ? 0.30997 0.26901 0.27760 -0.02286 -0.00178 0.02123  184 THR A C   
2488 O O   . THR A 186 ? 0.26221 0.22682 0.22587 -0.02066 -0.00266 0.01934  184 THR A O   
2489 C CB  . THR A 186 ? 0.26152 0.21631 0.22640 -0.01822 -0.00294 0.02507  184 THR A CB  
2490 O OG1 . THR A 186 ? 0.29905 0.25750 0.26165 -0.01560 -0.00305 0.03024  184 THR A OG1 
2491 C CG2 . THR A 186 ? 0.30363 0.25808 0.26260 -0.01585 -0.00532 0.01966  184 THR A CG2 
2499 N N   . VAL A 187 ? 0.24688 0.19924 0.21849 -0.02657 -0.00165 0.01857  185 VAL A N   
2500 C CA  . VAL A 187 ? 0.23387 0.18585 0.20482 -0.02900 -0.00258 0.01404  185 VAL A CA  
2501 C C   . VAL A 187 ? 0.32609 0.28583 0.29904 -0.03036 -0.00204 0.01612  185 VAL A C   
2502 O O   . VAL A 187 ? 0.32183 0.28606 0.29191 -0.02905 -0.00349 0.01391  185 VAL A O   
2503 C CB  . VAL A 187 ? 0.25392 0.19816 0.22850 -0.03303 -0.00210 0.01085  185 VAL A CB  
2504 C CG1 . VAL A 187 ? 0.27929 0.22416 0.25282 -0.03634 -0.00322 0.00694  185 VAL A CG1 
2505 C CG2 . VAL A 187 ? 0.27167 0.21042 0.24420 -0.03115 -0.00252 0.00810  185 VAL A CG2 
2515 N N   . ALA A 188 ? 0.28505 0.24691 0.26366 -0.03292 -0.00018 0.02085  186 ALA A N   
2516 C CA  . ALA A 188 ? 0.27327 0.24392 0.25520 -0.03478 0.00057  0.02356  186 ALA A CA  
2517 C C   . ALA A 188 ? 0.28492 0.26596 0.26279 -0.02984 0.00110  0.02513  186 ALA A C   
2518 O O   . ALA A 188 ? 0.27710 0.26545 0.25555 -0.02933 0.00071  0.02402  186 ALA A O   
2519 C CB  . ALA A 188 ? 0.31832 0.28908 0.30763 -0.03900 0.00224  0.02933  186 ALA A CB  
2525 N N   . LYS A 189 ? 0.34676 0.32905 0.32062 -0.02591 0.00184  0.02747  187 LYS A N   
2526 C CA  . LYS A 189 ? 0.36494 0.35702 0.33389 -0.02072 0.00229  0.02760  187 LYS A CA  
2527 C C   . LYS A 189 ? 0.34291 0.33382 0.30756 -0.01749 -0.00053 0.02110  187 LYS A C   
2528 O O   . LYS A 189 ? 0.30203 0.30128 0.26631 -0.01476 -0.00053 0.01989  187 LYS A O   
2529 C CB  A LYS A 189 ? 0.41083 0.40344 0.37474 -0.01717 0.00283  0.03040  187 LYS A CB  
2530 C CB  B LYS A 189 ? 0.41121 0.40371 0.37513 -0.01718 0.00280  0.03034  187 LYS A CB  
2531 C CG  A LYS A 189 ? 0.45104 0.44757 0.41880 -0.01986 0.00544  0.03832  187 LYS A CG  
2532 C CG  B LYS A 189 ? 0.45025 0.44546 0.41826 -0.02012 0.00524  0.03809  187 LYS A CG  
2533 C CD  A LYS A 189 ? 0.49529 0.49100 0.45765 -0.01678 0.00514  0.04142  187 LYS A CD  
2534 C CD  B LYS A 189 ? 0.48970 0.48417 0.45230 -0.01694 0.00489  0.04088  187 LYS A CD  
2535 C CE  A LYS A 189 ? 0.49482 0.48338 0.46236 -0.02038 0.00511  0.04714  187 LYS A CE  
2536 C CE  B LYS A 189 ? 0.47241 0.45828 0.43993 -0.02026 0.00450  0.04531  187 LYS A CE  
2537 N NZ  A LYS A 189 ? 0.48961 0.46899 0.45421 -0.01798 0.00252  0.04478  187 LYS A NZ  
2538 N NZ  B LYS A 189 ? 0.46412 0.44320 0.42725 -0.01707 0.00209  0.04338  187 LYS A NZ  
2563 N N   . VAL A 190 ? 0.32277 0.30366 0.28511 -0.01808 -0.00303 0.01716  188 VAL A N   
2564 C CA  . VAL A 190 ? 0.32998 0.30873 0.28822 -0.01555 -0.00635 0.01194  188 VAL A CA  
2565 C C   . VAL A 190 ? 0.37301 0.35426 0.33488 -0.01825 -0.00738 0.01032  188 VAL A C   
2566 O O   . VAL A 190 ? 0.36710 0.35202 0.32752 -0.01515 -0.00956 0.00785  188 VAL A O   
2567 C CB  . VAL A 190 ? 0.31723 0.28560 0.27255 -0.01638 -0.00849 0.00924  188 VAL A CB  
2568 C CG1 . VAL A 190 ? 0.32045 0.28577 0.27290 -0.01590 -0.01217 0.00491  188 VAL A CG1 
2569 C CG2 . VAL A 190 ? 0.31183 0.27860 0.26316 -0.01280 -0.00870 0.01038  188 VAL A CG2 
2579 N N   . LEU A 191 ? 0.23830 0.21705 0.20502 -0.02394 -0.00640 0.01138  189 LEU A N   
2580 C CA  . LEU A 191 ? 0.22271 0.20260 0.19222 -0.02732 -0.00816 0.00954  189 LEU A CA  
2581 C C   . LEU A 191 ? 0.28260 0.27307 0.25817 -0.02831 -0.00671 0.01267  189 LEU A C   
2582 O O   . LEU A 191 ? 0.33713 0.33177 0.31480 -0.02893 -0.00884 0.01126  189 LEU A O   
2583 C CB  . LEU A 191 ? 0.27243 0.24398 0.24329 -0.03312 -0.00833 0.00797  189 LEU A CB  
2584 C CG  . LEU A 191 ? 0.28546 0.24792 0.25129 -0.03266 -0.00930 0.00484  189 LEU A CG  
2585 C CD1 . LEU A 191 ? 0.33694 0.29264 0.30421 -0.03807 -0.00884 0.00246  189 LEU A CD1 
2586 C CD2 . LEU A 191 ? 0.40249 0.36441 0.36316 -0.03012 -0.01278 0.00207  189 LEU A CD2 
2598 N N   . TYR A 192 ? 0.34462 0.34014 0.32356 -0.02873 -0.00334 0.01743  190 TYR A N   
2599 C CA  . TYR A 192 ? 0.31635 0.32252 0.30238 -0.03103 -0.00152 0.02149  190 TYR A CA  
2600 C C   . TYR A 192 ? 0.33574 0.35318 0.32196 -0.02709 0.00179  0.02572  190 TYR A C   
2601 O O   . TYR A 192 ? 0.36939 0.39853 0.36142 -0.02799 0.00346  0.02885  190 TYR A O   
2602 C CB  . TYR A 192 ? 0.28586 0.28775 0.27808 -0.03822 -0.00064 0.02456  190 TYR A CB  
2603 C CG  . TYR A 192 ? 0.29306 0.28379 0.28458 -0.04245 -0.00320 0.02014  190 TYR A CG  
2604 C CD1 . TYR A 192 ? 0.28508 0.27678 0.27692 -0.04436 -0.00611 0.01676  190 TYR A CD1 
2605 C CD2 . TYR A 192 ? 0.32952 0.30933 0.32004 -0.04438 -0.00271 0.01927  190 TYR A CD2 
2606 C CE1 . TYR A 192 ? 0.29839 0.28098 0.28831 -0.04834 -0.00828 0.01259  190 TYR A CE1 
2607 C CE2 . TYR A 192 ? 0.36506 0.33584 0.35452 -0.04795 -0.00450 0.01454  190 TYR A CE2 
2608 C CZ  . TYR A 192 ? 0.36702 0.33943 0.35550 -0.05007 -0.00720 0.01115  190 TYR A CZ  
2609 O OH  . TYR A 192 ? 0.42423 0.38871 0.41040 -0.05386 -0.00890 0.00630  190 TYR A OH  
2619 N N   . GLY A 193 ? 0.21294 0.23639 0.35098 -0.01696 0.07199  0.00366  191 GLY A N   
2620 C CA  . GLY A 193 ? 0.22882 0.25244 0.36885 -0.01571 0.07817  0.00566  191 GLY A CA  
2621 C C   . GLY A 193 ? 0.32498 0.35641 0.46732 -0.01009 0.07389  0.00734  191 GLY A C   
2622 O O   . GLY A 193 ? 0.38250 0.41240 0.52300 -0.00681 0.07804  0.01063  191 GLY A O   
2626 N N   . GLY A 194 ? 0.27750 0.31643 0.42267 -0.00855 0.06584  0.00518  192 GLY A N   
2627 C CA  . GLY A 194 ? 0.30514 0.35115 0.45279 -0.00384 0.06220  0.00570  192 GLY A CA  
2628 C C   . GLY A 194 ? 0.26655 0.30766 0.40587 0.00144  0.06096  0.01003  192 GLY A C   
2629 O O   . GLY A 194 ? 0.30290 0.34787 0.44325 0.00498  0.06001  0.01072  192 GLY A O   
2633 N N   . ALA A 195 ? 0.28054 0.31395 0.41133 0.00193  0.06097  0.01268  193 ALA A N   
2634 C CA  . ALA A 195 ? 0.27071 0.30168 0.39355 0.00600  0.05948  0.01604  193 ALA A CA  
2635 C C   . ALA A 195 ? 0.25378 0.28729 0.37536 0.00811  0.05263  0.01470  193 ALA A C   
2636 O O   . ALA A 195 ? 0.30753 0.34074 0.42462 0.01091  0.05196  0.01624  193 ALA A O   
2637 C CB  . ALA A 195 ? 0.25583 0.28035 0.37006 0.00602  0.06038  0.01871  193 ALA A CB  
2643 N N   . LEU A 196 ? 0.22849 0.26392 0.35287 0.00692  0.04788  0.01177  194 LEU A N   
2644 C CA  . LEU A 196 ? 0.26511 0.30107 0.38656 0.00974  0.04193  0.01078  194 LEU A CA  
2645 C C   . LEU A 196 ? 0.26792 0.31199 0.39739 0.01086  0.03966  0.00745  194 LEU A C   
2646 O O   . LEU A 196 ? 0.24385 0.29396 0.38148 0.00787  0.04157  0.00507  194 LEU A O   
2647 C CB  . LEU A 196 ? 0.24148 0.27266 0.35685 0.00887  0.03780  0.01079  194 LEU A CB  
2648 C CG  . LEU A 196 ? 0.22447 0.24981 0.33218 0.00782  0.03996  0.01391  194 LEU A CG  
2649 C CD1 . LEU A 196 ? 0.28400 0.30561 0.38694 0.00670  0.03587  0.01354  194 LEU A CD1 
2650 C CD2 . LEU A 196 ? 0.24670 0.27036 0.34772 0.00983  0.04080  0.01616  194 LEU A CD2 
2662 N N   . THR A 197 ? 0.25650 0.30077 0.38277 0.01520  0.03585  0.00713  195 THR A N   
2663 C CA  . THR A 197 ? 0.23612 0.28912 0.36834 0.01790  0.03286  0.00419  195 THR A CA  
2664 C C   . THR A 197 ? 0.25266 0.30945 0.38775 0.01558  0.02955  0.00153  195 THR A C   
2665 O O   . THR A 197 ? 0.24372 0.29359 0.37339 0.01338  0.02832  0.00244  195 THR A O   
2666 C CB  . THR A 197 ? 0.23417 0.28342 0.35897 0.02406  0.02957  0.00490  195 THR A CB  
2667 O OG1 . THR A 197 ? 0.27620 0.31624 0.39142 0.02411  0.02642  0.00592  195 THR A OG1 
2668 C CG2 . THR A 197 ? 0.25259 0.29712 0.37324 0.02584  0.03284  0.00712  195 THR A CG2 
2676 N N   . SER A 198 ? 0.28101 0.35005 0.42451 0.01628  0.02799  -0.00196 196 SER A N   
2677 C CA  . SER A 198 ? 0.32645 0.40170 0.47308 0.01436  0.02441  -0.00529 196 SER A CA  
2678 C C   . SER A 198 ? 0.29621 0.36339 0.43291 0.01791  0.01952  -0.00389 196 SER A C   
2679 O O   . SER A 198 ? 0.28316 0.34754 0.41805 0.01481  0.01787  -0.00462 196 SER A O   
2680 C CB  A SER A 198 ? 0.32338 0.41567 0.47935 0.01630  0.02261  -0.00934 196 SER A CB  
2681 C CB  B SER A 198 ? 0.32353 0.41569 0.47928 0.01651  0.02250  -0.00928 196 SER A CB  
2682 C CB  C SER A 198 ? 0.32285 0.41501 0.47868 0.01642  0.02257  -0.00929 196 SER A CB  
2683 O OG  A SER A 198 ? 0.32294 0.41748 0.47517 0.02479  0.01970  -0.00830 196 SER A OG  
2684 O OG  B SER A 198 ? 0.31034 0.41010 0.47480 0.01359  0.02728  -0.01042 196 SER A OG  
2685 O OG  C SER A 198 ? 0.32829 0.42823 0.48682 0.01490  0.01872  -0.01292 196 SER A OG  
2697 N N   . THR A 199 ? 0.31708 0.37909 0.44628 0.02426  0.01772  -0.00179 197 THR A N   
2698 C CA  . THR A 199 ? 0.21693 0.27021 0.33566 0.02773  0.01376  -0.00050 197 THR A CA  
2699 C C   . THR A 199 ? 0.25561 0.29657 0.36704 0.02337  0.01495  0.00207  197 THR A C   
2700 O O   . THR A 199 ? 0.26528 0.30317 0.37329 0.02204  0.01234  0.00183  197 THR A O   
2701 C CB  . THR A 199 ? 0.31274 0.36115 0.42365 0.03524  0.01290  0.00108  197 THR A CB  
2702 O OG1 . THR A 199 ? 0.35165 0.41288 0.46784 0.04104  0.01060  -0.00131 197 THR A OG1 
2703 C CG2 . THR A 199 ? 0.26432 0.29919 0.36209 0.03735  0.01073  0.00308  197 THR A CG2 
2711 N N   . SER A 200 ? 0.25408 0.28920 0.36307 0.02134  0.01890  0.00447  198 SER A N   
2712 C CA  . SER A 200 ? 0.24933 0.27546 0.35138 0.01771  0.02012  0.00687  198 SER A CA  
2713 C C   . SER A 200 ? 0.19623 0.22470 0.30301 0.01286  0.02131  0.00622  198 SER A C   
2714 O O   . SER A 200 ? 0.27047 0.29312 0.37140 0.01096  0.02052  0.00755  198 SER A O   
2715 C CB  . SER A 200 ? 0.25793 0.28026 0.35689 0.01694  0.02421  0.00920  198 SER A CB  
2716 O OG  . SER A 200 ? 0.28416 0.30167 0.37643 0.02073  0.02353  0.00967  198 SER A OG  
2722 N N   . THR A 201 ? 0.29212 0.32828 0.40859 0.01061  0.02386  0.00425  199 THR A N   
2723 C CA  . THR A 201 ? 0.23479 0.27181 0.35501 0.00570  0.02568  0.00296  199 THR A CA  
2724 C C   . THR A 201 ? 0.30268 0.34089 0.42182 0.00552  0.02077  0.00071  199 THR A C   
2725 O O   . THR A 201 ? 0.24857 0.28142 0.36382 0.00292  0.02078  0.00133  199 THR A O   
2726 C CB  . THR A 201 ? 0.32153 0.36684 0.45218 0.00277  0.02947  0.00030  199 THR A CB  
2727 O OG1 . THR A 201 ? 0.31375 0.35798 0.44525 0.00350  0.03420  0.00258  199 THR A OG1 
2728 C CG2 . THR A 201 ? 0.35594 0.39938 0.48864 -0.00303 0.03254  -0.00123 199 THR A CG2 
2736 N N   . HIS A 202 ? 0.29676 0.34266 0.41901 0.00888  0.01667  -0.00188 200 HIS A N   
2737 C CA  . HIS A 202 ? 0.25662 0.30531 0.37799 0.00941  0.01191  -0.00423 200 HIS A CA  
2738 C C   . HIS A 202 ? 0.19396 0.23128 0.30415 0.01112  0.00960  -0.00113 200 HIS A C   
2739 O O   . HIS A 202 ? 0.23207 0.26683 0.33988 0.00894  0.00804  -0.00164 200 HIS A O   
2740 C CB  . HIS A 202 ? 0.25795 0.31802 0.38330 0.01460  0.00800  -0.00700 200 HIS A CB  
2741 C CG  . HIS A 202 ? 0.33306 0.39879 0.45830 0.01576  0.00313  -0.00984 200 HIS A CG  
2742 N ND1 . HIS A 202 ? 0.40926 0.48052 0.54003 0.00981  0.00324  -0.01345 200 HIS A ND1 
2743 C CD2 . HIS A 202 ? 0.42973 0.49599 0.54912 0.02241  -0.00171 -0.00967 200 HIS A CD2 
2744 C CE1 . HIS A 202 ? 0.38998 0.46652 0.51918 0.01260  -0.00178 -0.01561 200 HIS A CE1 
2745 N NE2 . HIS A 202 ? 0.35409 0.42785 0.47637 0.02067  -0.00485 -0.01316 200 HIS A NE2 
2753 N N   . THR A 203 ? 0.19828 0.22841 0.30113 0.01443  0.00982  0.00193  201 THR A N   
2754 C CA  . THR A 203 ? 0.20564 0.22557 0.29751 0.01547  0.00789  0.00440  201 THR A CA  
2755 C C   . THR A 203 ? 0.20439 0.21951 0.29378 0.01074  0.01011  0.00615  201 THR A C   
2756 O O   . THR A 203 ? 0.24594 0.25711 0.33026 0.01015  0.00782  0.00659  201 THR A O   
2757 C CB  . THR A 203 ? 0.26336 0.27626 0.34761 0.01844  0.00888  0.00670  201 THR A CB  
2758 O OG1 . THR A 203 ? 0.33464 0.35076 0.41931 0.02423  0.00682  0.00536  201 THR A OG1 
2759 C CG2 . THR A 203 ? 0.26942 0.27167 0.34201 0.01783  0.00794  0.00895  201 THR A CG2 
2767 N N   . ILE A 204 ? 0.21554 0.23096 0.30777 0.00805  0.01485  0.00743  202 ILE A N   
2768 C CA  . ILE A 204 ? 0.22121 0.23210 0.30939 0.00513  0.01756  0.00977  202 ILE A CA  
2769 C C   . ILE A 204 ? 0.20148 0.21355 0.29329 0.00232  0.01783  0.00794  202 ILE A C   
2770 O O   . ILE A 204 ? 0.22446 0.23188 0.31077 0.00124  0.01770  0.00937  202 ILE A O   
2771 C CB  . ILE A 204 ? 0.17996 0.19102 0.26881 0.00442  0.02284  0.01197  202 ILE A CB  
2772 C CG1 . ILE A 204 ? 0.23716 0.24410 0.31826 0.00350  0.02488  0.01525  202 ILE A CG1 
2773 C CG2 . ILE A 204 ? 0.20954 0.22451 0.30671 0.00247  0.02695  0.01063  202 ILE A CG2 
2774 C CD1 . ILE A 204 ? 0.26094 0.26943 0.34163 0.00378  0.03015  0.01766  202 ILE A CD1 
2786 N N   . GLU A 205 ? 0.19684 0.21542 0.29735 0.00093  0.01808  0.00441  203 GLU A N   
2787 C CA  . GLU A 205 ? 0.21576 0.23552 0.31911 -0.00252 0.01789  0.00154  203 GLU A CA  
2788 C C   . GLU A 205 ? 0.23613 0.25425 0.33434 -0.00089 0.01234  0.00099  203 GLU A C   
2789 O O   . GLU A 205 ? 0.26421 0.27763 0.35852 -0.00287 0.01257  0.00129  203 GLU A O   
2790 C CB  . GLU A 205 ? 0.28060 0.31027 0.39440 -0.00480 0.01838  -0.00316 203 GLU A CB  
2791 C CG  . GLU A 205 ? 0.31631 0.34914 0.43323 -0.00902 0.01737  -0.00752 203 GLU A CG  
2792 C CD  . GLU A 205 ? 0.37739 0.42324 0.50487 -0.01154 0.01718  -0.01287 203 GLU A CD  
2793 O OE1 . GLU A 205 ? 0.52995 0.57715 0.66269 -0.01545 0.02270  -0.01389 203 GLU A OE1 
2794 O OE2 . GLU A 205 ? 0.41891 0.47427 0.54909 -0.00937 0.01176  -0.01601 203 GLU A OE2 
2801 N N   . ARG A 206 ? 0.20265 0.22402 0.29996 0.00331  0.00761  0.00032  204 ARG A N   
2802 C CA  . ARG A 206 ? 0.20233 0.22208 0.29441 0.00543  0.00262  -0.00018 204 ARG A CA  
2803 C C   . ARG A 206 ? 0.21520 0.22487 0.29719 0.00546  0.00284  0.00377  204 ARG A C   
2804 O O   . ARG A 206 ? 0.21411 0.22110 0.29191 0.00532  0.00036  0.00365  204 ARG A O   
2805 C CB  . ARG A 206 ? 0.23611 0.25986 0.32726 0.01120  -0.00166 -0.00108 204 ARG A CB  
2806 C CG  . ARG A 206 ? 0.24324 0.28010 0.34438 0.01228  -0.00241 -0.00510 204 ARG A CG  
2807 C CD  . ARG A 206 ? 0.19268 0.23927 0.29950 0.01027  -0.00512 -0.00982 204 ARG A CD  
2808 N NE  . ARG A 206 ? 0.21062 0.25691 0.31139 0.01477  -0.01035 -0.01008 204 ARG A NE  
2809 C CZ  . ARG A 206 ? 0.23860 0.29103 0.34155 0.01309  -0.01311 -0.01363 204 ARG A CZ  
2810 N NH1 . ARG A 206 ? 0.27604 0.33509 0.38685 0.00639  -0.01102 -0.01772 204 ARG A NH1 
2811 N NH2 . ARG A 206 ? 0.22968 0.28104 0.32608 0.01809  -0.01769 -0.01324 204 ARG A NH2 
2825 N N   . TRP A 207 ? 0.24570 0.25089 0.32369 0.00557  0.00576  0.00707  205 TRP A N   
2826 C CA  . TRP A 207 ? 0.22275 0.22101 0.29148 0.00510  0.00615  0.01044  205 TRP A CA  
2827 C C   . TRP A 207 ? 0.18948 0.18616 0.25750 0.00240  0.00857  0.01129  205 TRP A C   
2828 O O   . TRP A 207 ? 0.25817 0.25093 0.31931 0.00237  0.00746  0.01306  205 TRP A O   
2829 C CB  . TRP A 207 ? 0.23192 0.22827 0.29719 0.00509  0.00913  0.01302  205 TRP A CB  
2830 C CG  . TRP A 207 ? 0.26392 0.25748 0.32493 0.00753  0.00734  0.01305  205 TRP A CG  
2831 C CD1 . TRP A 207 ? 0.31708 0.30912 0.37625 0.01091  0.00360  0.01158  205 TRP A CD1 
2832 C CD2 . TRP A 207 ? 0.21865 0.20977 0.27530 0.00707  0.00980  0.01463  205 TRP A CD2 
2833 N NE1 . TRP A 207 ? 0.31573 0.30244 0.36860 0.01280  0.00408  0.01244  205 TRP A NE1 
2834 C CE2 . TRP A 207 ? 0.28831 0.27445 0.33982 0.00987  0.00781  0.01400  205 TRP A CE2 
2835 C CE3 . TRP A 207 ? 0.27615 0.26892 0.33192 0.00483  0.01372  0.01645  205 TRP A CE3 
2836 C CZ2 . TRP A 207 ? 0.34989 0.33135 0.39528 0.00950  0.00990  0.01476  205 TRP A CZ2 
2837 C CZ3 . TRP A 207 ? 0.28525 0.27575 0.33599 0.00440  0.01524  0.01699  205 TRP A CZ3 
2838 C CH2 . TRP A 207 ? 0.27792 0.26219 0.32351 0.00626  0.01345  0.01597  205 TRP A CH2 
2849 N N   . LEU A 208 ? 0.21139 0.21026 0.28542 0.00034  0.01264  0.01037  206 LEU A N   
2850 C CA  . LEU A 208 ? 0.22344 0.21881 0.29574 -0.00175 0.01614  0.01109  206 LEU A CA  
2851 C C   . LEU A 208 ? 0.21961 0.21436 0.29228 -0.00308 0.01309  0.00810  206 LEU A C   
2852 O O   . LEU A 208 ? 0.21824 0.20818 0.28454 -0.00305 0.01304  0.00964  206 LEU A O   
2853 C CB  . LEU A 208 ? 0.18277 0.17904 0.26060 -0.00363 0.02191  0.01054  206 LEU A CB  
2854 C CG  . LEU A 208 ? 0.19060 0.18686 0.26646 -0.00198 0.02604  0.01415  206 LEU A CG  
2855 C CD1 . LEU A 208 ? 0.22370 0.22122 0.30571 -0.00339 0.03134  0.01329  206 LEU A CD1 
2856 C CD2 . LEU A 208 ? 0.27118 0.26331 0.33838 -0.00060 0.02864  0.01808  206 LEU A CD2 
2868 N N   . ILE A 209 ? 0.25666 0.25742 0.33632 -0.00381 0.01019  0.00378  207 ILE A N   
2869 C CA  . ILE A 209 ? 0.22235 0.22458 0.30235 -0.00485 0.00658  0.00040  207 ILE A CA  
2870 C C   . ILE A 209 ? 0.18918 0.18732 0.26077 -0.00173 0.00234  0.00280  207 ILE A C   
2871 O O   . ILE A 209 ? 0.28849 0.28314 0.35599 -0.00255 0.00144  0.00250  207 ILE A O   
2872 C CB  . ILE A 209 ? 0.24121 0.25396 0.32980 -0.00495 0.00333  -0.00459 207 ILE A CB  
2873 C CG1 . ILE A 209 ? 0.25732 0.27445 0.35431 -0.00925 0.00818  -0.00733 207 ILE A CG1 
2874 C CG2 . ILE A 209 ? 0.23030 0.24650 0.31858 -0.00532 -0.00124 -0.00829 207 ILE A CG2 
2875 C CD1 . ILE A 209 ? 0.24734 0.27735 0.35356 -0.00897 0.00578  -0.01167 207 ILE A CD1 
2887 N N   . GLY A 210 ? 0.21923 0.20422 0.19407 0.00136  0.02860  0.04300  208 GLY A N   
2888 C CA  . GLY A 210 ? 0.26483 0.24476 0.23231 0.00495  0.03284  0.04790  208 GLY A CA  
2889 C C   . GLY A 210 ? 0.25255 0.23026 0.21961 0.00223  0.03846  0.04881  208 GLY A C   
2890 O O   . GLY A 210 ? 0.24244 0.21563 0.20527 0.00427  0.04355  0.05294  208 GLY A O   
2894 N N   . ASN A 211 ? 0.30625 0.28703 0.27827 -0.00234 0.03761  0.04535  209 ASN A N   
2895 C CA  . ASN A 211 ? 0.24871 0.22837 0.22262 -0.00503 0.04214  0.04612  209 ASN A CA  
2896 C C   . ASN A 211 ? 0.31477 0.29084 0.27944 -0.00080 0.04503  0.04824  209 ASN A C   
2897 O O   . ASN A 211 ? 0.26971 0.24582 0.22650 0.00259  0.04174  0.04695  209 ASN A O   
2898 C CB  . ASN A 211 ? 0.27811 0.26165 0.25755 -0.00941 0.03916  0.04261  209 ASN A CB  
2899 C CG  . ASN A 211 ? 0.25619 0.23934 0.23939 -0.01191 0.04297  0.04361  209 ASN A CG  
2900 O OD1 . ASN A 211 ? 0.27488 0.25607 0.26024 -0.01274 0.04798  0.04613  209 ASN A OD1 
2901 N ND2 . ASN A 211 ? 0.28781 0.27281 0.27295 -0.01298 0.04069  0.04160  209 ASN A ND2 
2908 N N   . GLN A 212 ? 0.22755 0.20046 0.19297 -0.00123 0.05153  0.05122  210 GLN A N   
2909 C CA  . GLN A 212 ? 0.28272 0.25180 0.23921 0.00234  0.05565  0.05328  210 GLN A CA  
2910 C C   . GLN A 212 ? 0.24361 0.21399 0.20267 0.00069  0.05742  0.05080  210 GLN A C   
2911 O O   . GLN A 212 ? 0.24460 0.21196 0.19642 0.00333  0.06150  0.05155  210 GLN A O   
2912 C CB  . GLN A 212 ? 0.24995 0.21418 0.20598 0.00315  0.06276  0.05818  210 GLN A CB  
2913 C CG  . GLN A 212 ? 0.26532 0.22728 0.22000 0.00537  0.06178  0.06137  210 GLN A CG  
2914 C CD  . GLN A 212 ? 0.27906 0.23532 0.23380 0.00625  0.06921  0.06654  210 GLN A CD  
2915 O OE1 . GLN A 212 ? 0.41070 0.36564 0.37158 0.00556  0.07024  0.06820  210 GLN A OE1 
2916 N NE2 . GLN A 212 ? 0.29349 0.24601 0.24197 0.00768  0.07498  0.06891  210 GLN A NE2 
2925 N N   . THR A 213 ? 0.25410 0.22868 0.22316 -0.00353 0.05464  0.04802  211 THR A N   
2926 C CA  . THR A 213 ? 0.23296 0.20880 0.20795 -0.00526 0.05675  0.04660  211 THR A CA  
2927 C C   . THR A 213 ? 0.24506 0.22324 0.22047 -0.00510 0.05205  0.04260  211 THR A C   
2928 O O   . THR A 213 ? 0.23449 0.21349 0.21602 -0.00607 0.05379  0.04143  211 THR A O   
2929 C CB  . THR A 213 ? 0.21333 0.19215 0.20085 -0.01049 0.05727  0.04722  211 THR A CB  
2930 O OG1 . THR A 213 ? 0.23759 0.21995 0.22900 -0.01375 0.05118  0.04551  211 THR A OG1 
2931 C CG2 . THR A 213 ? 0.26457 0.24107 0.25369 -0.01133 0.06262  0.05035  211 THR A CG2 
2939 N N   . GLY A 214 ? 0.28526 0.26462 0.25610 -0.00406 0.04630  0.04041  212 GLY A N   
2940 C CA  . GLY A 214 ? 0.22924 0.21082 0.20192 -0.00456 0.04148  0.03631  212 GLY A CA  
2941 C C   . GLY A 214 ? 0.22789 0.20796 0.19047 -0.00063 0.04017  0.03313  212 GLY A C   
2942 O O   . GLY A 214 ? 0.30516 0.28702 0.26935 -0.00114 0.03571  0.02922  212 GLY A O   
2946 N N   . ASP A 215 ? 0.25025 0.22686 0.20219 0.00297  0.04425  0.03458  213 ASP A N   
2947 C CA  . ASP A 215 ? 0.26646 0.24187 0.20680 0.00631  0.04250  0.03121  213 ASP A CA  
2948 C C   . ASP A 215 ? 0.31684 0.29236 0.26017 0.00578  0.04351  0.02619  213 ASP A C   
2949 O O   . ASP A 215 ? 0.32261 0.29810 0.25862 0.00744  0.04072  0.02173  213 ASP A O   
2950 C CB  . ASP A 215 ? 0.28859 0.25972 0.21516 0.00996  0.04719  0.03442  213 ASP A CB  
2951 C CG  . ASP A 215 ? 0.28961 0.25998 0.21262 0.01137  0.04563  0.03938  213 ASP A CG  
2952 O OD1 . ASP A 215 ? 0.30627 0.27982 0.23583 0.01002  0.04029  0.03916  213 ASP A OD1 
2953 O OD2 . ASP A 215 ? 0.42081 0.38705 0.33468 0.01388  0.05021  0.04359  213 ASP A OD2 
2958 N N   . ALA A 216 ? 0.29964 0.27538 0.25425 0.00354  0.04730  0.02658  214 ALA A N   
2959 C CA  . ALA A 216 ? 0.29357 0.26890 0.25286 0.00346  0.04919  0.02210  214 ALA A CA  
2960 C C   . ALA A 216 ? 0.26414 0.24245 0.23785 0.00026  0.04470  0.02064  214 ALA A C   
2961 O O   . ALA A 216 ? 0.37456 0.35244 0.35526 0.00008  0.04607  0.01734  214 ALA A O   
2962 C CB  . ALA A 216 ? 0.39372 0.36672 0.35576 0.00400  0.05773  0.02353  214 ALA A CB  
2968 N N   . THR A 217 ? 0.26929 0.25026 0.24792 -0.00237 0.03985  0.02314  215 THR A N   
2969 C CA  . THR A 217 ? 0.22510 0.20857 0.21629 -0.00593 0.03570  0.02300  215 THR A CA  
2970 C C   . THR A 217 ? 0.30783 0.29265 0.29647 -0.00650 0.02949  0.01978  215 THR A C   
2971 O O   . THR A 217 ? 0.25121 0.23491 0.23263 -0.00399 0.02874  0.01529  215 THR A O   
2972 C CB  . THR A 217 ? 0.21614 0.20153 0.21492 -0.00922 0.03608  0.02808  215 THR A CB  
2973 O OG1 . THR A 217 ? 0.23006 0.21579 0.22219 -0.00939 0.03560  0.03036  215 THR A OG1 
2974 C CG2 . THR A 217 ? 0.25067 0.23508 0.25423 -0.00856 0.04241  0.03017  215 THR A CG2 
2982 N N   . LEU A 218 ? 0.25316 0.24042 0.24730 -0.00995 0.02524  0.02141  216 LEU A N   
2983 C CA  . LEU A 218 ? 0.37121 0.35982 0.36601 -0.01106 0.01996  0.01791  216 LEU A CA  
2984 C C   . LEU A 218 ? 0.32077 0.30943 0.30478 -0.00774 0.01817  0.01443  216 LEU A C   
2985 O O   . LEU A 218 ? 0.29148 0.28008 0.27420 -0.00683 0.01571  0.00935  216 LEU A O   
2986 C CB  . LEU A 218 ? 0.30848 0.29957 0.30838 -0.01530 0.01689  0.02054  216 LEU A CB  
2987 C CG  . LEU A 218 ? 0.40024 0.39181 0.41064 -0.01942 0.01554  0.02257  216 LEU A CG  
2988 C CD1 . LEU A 218 ? 0.37962 0.37346 0.39168 -0.02377 0.01271  0.02421  216 LEU A CD1 
2989 C CD2 . LEU A 218 ? 0.34515 0.33529 0.36047 -0.01893 0.01390  0.01888  216 LEU A CD2 
3001 N N   . ARG A 219 ? 0.31516 0.30408 0.29205 -0.00608 0.01888  0.01712  217 ARG A N   
3002 C CA  . ARG A 219 ? 0.38561 0.37531 0.35334 -0.00306 0.01571  0.01474  217 ARG A CA  
3003 C C   . ARG A 219 ? 0.39353 0.38116 0.35208 0.00031  0.01681  0.01093  217 ARG A C   
3004 O O   . ARG A 219 ? 0.41828 0.40718 0.37015 0.00219  0.01267  0.00726  217 ARG A O   
3005 C CB  . ARG A 219 ? 0.40091 0.39055 0.36353 -0.00141 0.01673  0.01924  217 ARG A CB  
3006 C CG  . ARG A 219 ? 0.29884 0.28491 0.25376 0.00138  0.02251  0.02299  217 ARG A CG  
3007 C CD  . ARG A 219 ? 0.39770 0.38339 0.35418 0.00093  0.02464  0.02825  217 ARG A CD  
3008 N NE  . ARG A 219 ? 0.42759 0.41417 0.37901 0.00357  0.02112  0.02909  217 ARG A NE  
3009 C CZ  . ARG A 219 ? 0.40906 0.39648 0.36501 0.00273  0.02096  0.03181  217 ARG A CZ  
3010 N NH1 . ARG A 219 ? 0.31891 0.30635 0.28303 -0.00109 0.02425  0.03372  217 ARG A NH1 
3011 N NH2 . ARG A 219 ? 0.35907 0.34748 0.31164 0.00576  0.01732  0.03243  217 ARG A NH2 
3025 N N   . ALA A 220 ? 0.32213 0.30690 0.28075 0.00083  0.02231  0.01127  218 ALA A N   
3026 C CA  . ALA A 220 ? 0.34026 0.32273 0.29078 0.00332  0.02455  0.00669  218 ALA A CA  
3027 C C   . ALA A 220 ? 0.34092 0.32441 0.29576 0.00216  0.02074  -0.00017 218 ALA A C   
3028 O O   . ALA A 220 ? 0.33409 0.31667 0.28000 0.00404  0.02044  -0.00549 218 ALA A O   
3029 C CB  . ALA A 220 ? 0.33753 0.31707 0.29120 0.00348  0.03199  0.00816  218 ALA A CB  
3035 N N   . GLY A 221 ? 0.31838 0.30336 0.28654 -0.00117 0.01828  -0.00023 219 GLY A N   
3036 C CA  . GLY A 221 ? 0.26470 0.25002 0.23954 -0.00276 0.01527  -0.00608 219 GLY A CA  
3037 C C   . GLY A 221 ? 0.33601 0.32473 0.31310 -0.00448 0.00874  -0.00781 219 GLY A C   
3038 O O   . GLY A 221 ? 0.36251 0.35155 0.34682 -0.00644 0.00616  -0.01240 219 GLY A O   
3042 N N   . PHE A 222 ? 0.30246 0.29371 0.27457 -0.00381 0.00629  -0.00436 220 PHE A N   
3043 C CA  . PHE A 222 ? 0.27003 0.26505 0.24465 -0.00502 0.00049  -0.00627 220 PHE A CA  
3044 C C   . PHE A 222 ? 0.34947 0.34628 0.31290 -0.00158 -0.00329 -0.01013 220 PHE A C   
3045 O O   . PHE A 222 ? 0.34423 0.33928 0.29578 0.00180  -0.00119 -0.00866 220 PHE A O   
3046 C CB  . PHE A 222 ? 0.29926 0.29621 0.27722 -0.00647 0.00019  -0.00066 220 PHE A CB  
3047 C CG  . PHE A 222 ? 0.27139 0.26803 0.26050 -0.01105 0.00169  0.00232  220 PHE A CG  
3048 C CD1 . PHE A 222 ? 0.33376 0.32958 0.33126 -0.01387 0.00087  -0.00031 220 PHE A CD1 
3049 C CD2 . PHE A 222 ? 0.31594 0.31289 0.30675 -0.01269 0.00383  0.00778  220 PHE A CD2 
3050 C CE1 . PHE A 222 ? 0.34268 0.33800 0.34913 -0.01810 0.00168  0.00321  220 PHE A CE1 
3051 C CE2 . PHE A 222 ? 0.29029 0.28715 0.28968 -0.01733 0.00470  0.01056  220 PHE A CE2 
3052 C CZ  . PHE A 222 ? 0.33715 0.33322 0.34387 -0.01995 0.00333  0.00860  220 PHE A CZ  
3062 N N   . PRO A 223 ? 0.34182 0.34224 0.30864 -0.00251 -0.00901 -0.01486 221 PRO A N   
3063 C CA  . PRO A 223 ? 0.33033 0.33350 0.28689 0.00070  -0.01401 -0.01814 221 PRO A CA  
3064 C C   . PRO A 223 ? 0.41007 0.41407 0.35917 0.00387  -0.01451 -0.01188 221 PRO A C   
3065 O O   . PRO A 223 ? 0.32217 0.32644 0.27763 0.00278  -0.01279 -0.00661 221 PRO A O   
3066 C CB  . PRO A 223 ? 0.36914 0.37691 0.33555 -0.00176 -0.01994 -0.02336 221 PRO A CB  
3067 C CG  . PRO A 223 ? 0.41393 0.41956 0.39254 -0.00598 -0.01713 -0.02483 221 PRO A CG  
3068 C CD  . PRO A 223 ? 0.34769 0.34980 0.32787 -0.00667 -0.01125 -0.01767 221 PRO A CD  
3076 N N   . LYS A 224 ? 0.41835 0.42242 0.35347 0.00771  -0.01672 -0.01242 222 LYS A N   
3077 C CA  . LYS A 224 ? 0.39434 0.39774 0.32150 0.01116  -0.01631 -0.00544 222 LYS A CA  
3078 C C   . LYS A 224 ? 0.43155 0.43998 0.36470 0.01207  -0.02254 -0.00402 222 LYS A C   
3079 O O   . LYS A 224 ? 0.42349 0.43135 0.35286 0.01492  -0.02238 0.00211  222 LYS A O   
3080 C CB  . LYS A 224 ? 0.59514 0.59614 0.50376 0.01495  -0.01611 -0.00530 222 LYS A CB  
3081 C CG  . LYS A 224 ? 0.60681 0.60199 0.50867 0.01480  -0.00772 -0.00461 222 LYS A CG  
3082 C CD  . LYS A 224 ? 0.60430 0.59634 0.51284 0.01392  -0.00087 0.00233  222 LYS A CD  
3083 C CE  . LYS A 224 ? 0.62064 0.60734 0.52180 0.01450  0.00743  0.00356  222 LYS A CE  
3084 N NZ  . LYS A 224 ? 0.50447 0.48915 0.41698 0.01220  0.01371  0.00765  222 LYS A NZ  
3098 N N   . ASP A 225 ? 0.39391 0.40704 0.33756 0.00967  -0.02754 -0.00949 223 ASP A N   
3099 C CA  . ASP A 225 ? 0.38250 0.40093 0.33534 0.00999  -0.03276 -0.00884 223 ASP A CA  
3100 C C   . ASP A 225 ? 0.36180 0.38071 0.32983 0.00582  -0.02932 -0.00743 223 ASP A C   
3101 O O   . ASP A 225 ? 0.34404 0.36702 0.32128 0.00562  -0.03209 -0.00695 223 ASP A O   
3102 C CB  . ASP A 225 ? 0.38584 0.41005 0.34096 0.00998  -0.04088 -0.01614 223 ASP A CB  
3103 C CG  . ASP A 225 ? 0.42656 0.45096 0.38972 0.00546  -0.04022 -0.02338 223 ASP A CG  
3104 O OD1 . ASP A 225 ? 0.38471 0.40423 0.34429 0.00403  -0.03501 -0.02421 223 ASP A OD1 
3105 O OD2 . ASP A 225 ? 0.53510 0.56457 0.50922 0.00338  -0.04493 -0.02832 223 ASP A OD2 
3110 N N   . TRP A 226 ? 0.27954 0.29448 0.25039 0.00243  -0.02334 -0.00673 224 TRP A N   
3111 C CA  . TRP A 226 ? 0.29575 0.31041 0.27783 -0.00171 -0.01958 -0.00422 224 TRP A CA  
3112 C C   . TRP A 226 ? 0.31901 0.33130 0.29832 -0.00020 -0.01537 0.00267  224 TRP A C   
3113 O O   . TRP A 226 ? 0.31453 0.32287 0.28427 0.00224  -0.01201 0.00613  224 TRP A O   
3114 C CB  . TRP A 226 ? 0.30793 0.31933 0.29368 -0.00569 -0.01559 -0.00517 224 TRP A CB  
3115 C CG  . TRP A 226 ? 0.39009 0.40278 0.38187 -0.00829 -0.01830 -0.01146 224 TRP A CG  
3116 C CD1 . TRP A 226 ? 0.39922 0.41573 0.39219 -0.00748 -0.02397 -0.01750 224 TRP A CD1 
3117 C CD2 . TRP A 226 ? 0.37039 0.38032 0.36875 -0.01231 -0.01546 -0.01221 224 TRP A CD2 
3118 N NE1 . TRP A 226 ? 0.38165 0.39757 0.38193 -0.01099 -0.02419 -0.02238 224 TRP A NE1 
3119 C CE2 . TRP A 226 ? 0.39629 0.40788 0.39987 -0.01380 -0.01896 -0.01880 224 TRP A CE2 
3120 C CE3 . TRP A 226 ? 0.39199 0.39831 0.39283 -0.01477 -0.01064 -0.00772 224 TRP A CE3 
3121 C CZ2 . TRP A 226 ? 0.38101 0.38998 0.39239 -0.01751 -0.01727 -0.02058 224 TRP A CZ2 
3122 C CZ3 . TRP A 226 ? 0.40592 0.41018 0.41415 -0.01824 -0.00972 -0.00914 224 TRP A CZ3 
3123 C CH2 . TRP A 226 ? 0.39166 0.39686 0.40512 -0.01950 -0.01276 -0.01528 224 TRP A CH2 
3134 N N   . VAL A 227 ? 0.28210 0.24555 0.25547 0.00256  -0.03031 -0.01959 225 VAL A N   
3135 C CA  . VAL A 227 ? 0.27325 0.23762 0.25154 0.00953  -0.02924 -0.02363 225 VAL A CA  
3136 C C   . VAL A 227 ? 0.40254 0.36483 0.37937 0.00726  -0.02541 -0.02204 225 VAL A C   
3137 O O   . VAL A 227 ? 0.31681 0.29101 0.29508 0.00276  -0.02371 -0.02206 225 VAL A O   
3138 C CB  . VAL A 227 ? 0.28466 0.26866 0.27253 0.01377  -0.03062 -0.02949 225 VAL A CB  
3139 C CG1 . VAL A 227 ? 0.27385 0.25399 0.26366 0.02154  -0.03049 -0.03364 225 VAL A CG1 
3140 C CG2 . VAL A 227 ? 0.32423 0.31334 0.31539 0.01592  -0.03534 -0.03105 225 VAL A CG2 
3150 N N   . VAL A 228 ? 0.31818 0.26547 0.29209 0.01009  -0.02427 -0.02060 226 VAL A N   
3151 C CA  . VAL A 228 ? 0.33357 0.27672 0.30666 0.00850  -0.02155 -0.01853 226 VAL A CA  
3152 C C   . VAL A 228 ? 0.28332 0.22474 0.26029 0.01390  -0.02179 -0.02174 226 VAL A C   
3153 O O   . VAL A 228 ? 0.29010 0.22292 0.26641 0.01831  -0.02325 -0.02297 226 VAL A O   
3154 C CB  . VAL A 228 ? 0.33253 0.25941 0.29907 0.00661  -0.01995 -0.01325 226 VAL A CB  
3155 C CG1 . VAL A 228 ? 0.29294 0.21758 0.26030 0.00532  -0.01777 -0.01110 226 VAL A CG1 
3156 C CG2 . VAL A 228 ? 0.39676 0.32147 0.35670 0.00170  -0.02070 -0.01021 226 VAL A CG2 
3166 N N   . GLY A 229 ? 0.31681 0.26483 0.29621 0.01309  -0.02087 -0.02297 227 GLY A N   
3167 C CA  . GLY A 229 ? 0.29853 0.24146 0.27969 0.01673  -0.02148 -0.02471 227 GLY A CA  
3168 C C   . GLY A 229 ? 0.31794 0.25980 0.29918 0.01310  -0.02021 -0.02189 227 GLY A C   
3169 O O   . GLY A 229 ? 0.29981 0.24952 0.27981 0.00898  -0.01940 -0.02123 227 GLY A O   
3173 N N   . GLU A 230 ? 0.27815 0.21062 0.26066 0.01404  -0.02031 -0.01999 228 GLU A N   
3174 C CA  . GLU A 230 ? 0.27063 0.20201 0.25429 0.01077  -0.01981 -0.01675 228 GLU A CA  
3175 C C   . GLU A 230 ? 0.32048 0.24533 0.30762 0.01218  -0.02101 -0.01614 228 GLU A C   
3176 O O   . GLU A 230 ? 0.26533 0.18418 0.25269 0.01504  -0.02170 -0.01746 228 GLU A O   
3177 C CB  . GLU A 230 ? 0.25560 0.18194 0.23729 0.00802  -0.01770 -0.01172 228 GLU A CB  
3178 C CG  . GLU A 230 ? 0.25021 0.16679 0.23039 0.01011  -0.01598 -0.00984 228 GLU A CG  
3179 C CD  . GLU A 230 ? 0.31191 0.22085 0.29588 0.01236  -0.01528 -0.00875 228 GLU A CD  
3180 O OE1 . GLU A 230 ? 0.24349 0.15200 0.23170 0.01125  -0.01478 -0.00615 228 GLU A OE1 
3181 O OE2 . GLU A 230 ? 0.30987 0.21337 0.29247 0.01489  -0.01560 -0.01043 228 GLU A OE2 
3188 N N   . LYS A 231 ? 0.29054 0.21617 0.27987 0.00959  -0.02181 -0.01389 229 LYS A N   
3189 C CA  . LYS A 231 ? 0.27500 0.19593 0.26894 0.00946  -0.02342 -0.01226 229 LYS A CA  
3190 C C   . LYS A 231 ? 0.26208 0.18145 0.26036 0.00740  -0.02217 -0.00703 229 LYS A C   
3191 O O   . LYS A 231 ? 0.30182 0.22441 0.29834 0.00526  -0.02277 -0.00577 229 LYS A O   
3192 C CB  . LYS A 231 ? 0.31458 0.23850 0.30721 0.00873  -0.02709 -0.01511 229 LYS A CB  
3193 C CG  . LYS A 231 ? 0.22592 0.14536 0.22320 0.00734  -0.02989 -0.01296 229 LYS A CG  
3194 C CD  . LYS A 231 ? 0.26793 0.18036 0.26545 0.00923  -0.03086 -0.01422 229 LYS A CD  
3195 C CE  . LYS A 231 ? 0.27228 0.18095 0.27598 0.00641  -0.03313 -0.01075 229 LYS A CE  
3196 N NZ  . LYS A 231 ? 0.24556 0.15448 0.25717 0.00535  -0.02927 -0.00557 229 LYS A NZ  
3210 N N   . THR A 232 ? 0.26342 0.17787 0.26706 0.00811  -0.02058 -0.00410 230 THR A N   
3211 C CA  . THR A 232 ? 0.23450 0.14858 0.24368 0.00749  -0.01894 0.00062  230 THR A CA  
3212 C C   . THR A 232 ? 0.28207 0.19952 0.29825 0.00555  -0.02277 0.00208  230 THR A C   
3213 O O   . THR A 232 ? 0.25470 0.17262 0.27103 0.00435  -0.02646 -0.00016 230 THR A O   
3214 C CB  . THR A 232 ? 0.27192 0.18061 0.28444 0.00913  -0.01462 0.00316  230 THR A CB  
3215 O OG1 . THR A 232 ? 0.27464 0.18077 0.28888 0.00875  -0.01580 0.00163  230 THR A OG1 
3216 C CG2 . THR A 232 ? 0.26110 0.16446 0.26578 0.01088  -0.01105 0.00293  230 THR A CG2 
3224 N N   . GLY A 233 ? 0.27591 0.19473 0.29774 0.00561  -0.02223 0.00602  231 GLY A N   
3225 C CA  . GLY A 233 ? 0.27967 0.20203 0.31042 0.00407  -0.02600 0.00829  231 GLY A CA  
3226 C C   . GLY A 233 ? 0.31068 0.23449 0.35051 0.00618  -0.02282 0.01275  231 GLY A C   
3227 O O   . GLY A 233 ? 0.27811 0.19907 0.31381 0.00871  -0.01926 0.01389  231 GLY A O   
3231 N N   . THR A 234 ? 0.24096 0.16899 0.29275 0.00522  -0.02385 0.01518  232 THR A N   
3232 C CA  . THR A 234 ? 0.28182 0.21467 0.34546 0.00744  -0.02164 0.01943  232 THR A CA  
3233 C C   . THR A 234 ? 0.31935 0.25896 0.39373 0.00501  -0.02823 0.02134  232 THR A C   
3234 O O   . THR A 234 ? 0.32704 0.26768 0.40412 0.00105  -0.03187 0.02062  232 THR A O   
3235 C CB  . THR A 234 ? 0.31528 0.24865 0.38541 0.00828  -0.01506 0.02113  232 THR A CB  
3236 O OG1 . THR A 234 ? 0.30716 0.23232 0.36556 0.00984  -0.01019 0.01902  232 THR A OG1 
3237 C CG2 . THR A 234 ? 0.24632 0.18583 0.32842 0.01177  -0.01141 0.02512  232 THR A CG2 
3245 N N   . CYS A 235 ? 0.26455 0.20738 0.34381 0.00734  -0.03060 0.02374  233 CYS A N   
3246 C CA  . CYS A 235 ? 0.27346 0.22329 0.36477 0.00568  -0.03725 0.02621  233 CYS A CA  
3247 C C   . CYS A 235 ? 0.32182 0.28006 0.42893 0.00994  -0.03417 0.03025  233 CYS A C   
3248 O O   . CYS A 235 ? 0.35314 0.30929 0.45812 0.01515  -0.02801 0.03087  233 CYS A O   
3249 C CB  . CYS A 235 ? 0.37784 0.32411 0.46127 0.00486  -0.04478 0.02548  233 CYS A CB  
3250 S SG  . CYS A 235 ? 0.34888 0.28908 0.41869 -0.00073 -0.05104 0.02154  233 CYS A SG  
3255 N N   . ALA A 236 ? 0.25495 0.22266 0.37758 0.00787  -0.03904 0.03295  234 ALA A N   
3256 C CA  . ALA A 236 ? 0.28193 0.26033 0.42184 0.01231  -0.03845 0.03676  234 ALA A CA  
3257 C C   . ALA A 236 ? 0.31958 0.29277 0.45250 0.01814  -0.04081 0.03678  234 ALA A C   
3258 O O   . ALA A 236 ? 0.27371 0.23616 0.38953 0.01671  -0.04452 0.03430  234 ALA A O   
3259 C CB  . ALA A 236 ? 0.24864 0.23781 0.40512 0.00802  -0.04615 0.03947  234 ALA A CB  
3265 N N   . ASN A 237 ? 0.30171 0.28218 0.44711 0.02462  -0.03875 0.03951  235 ASN A N   
3266 C CA  . ASN A 237 ? 0.32004 0.29420 0.45861 0.03104  -0.04158 0.03982  235 ASN A CA  
3267 C C   . ASN A 237 ? 0.39980 0.35894 0.51658 0.03299  -0.03660 0.03731  235 ASN A C   
3268 O O   . ASN A 237 ? 0.34338 0.29217 0.44643 0.03464  -0.04105 0.03668  235 ASN A O   
3269 C CB  . ASN A 237 ? 0.34012 0.31194 0.47629 0.02816  -0.05376 0.04007  235 ASN A CB  
3270 C CG  . ASN A 237 ? 0.33730 0.32378 0.49552 0.02633  -0.05999 0.04303  235 ASN A CG  
3271 O OD1 . ASN A 237 ? 0.30478 0.30429 0.48218 0.03116  -0.05665 0.04569  235 ASN A OD1 
3272 N ND2 . ASN A 237 ? 0.38956 0.37427 0.54510 0.01917  -0.06879 0.04257  235 ASN A ND2 
3279 N N   . GLY A 238 ? 0.32676 0.28382 0.43941 0.03235  -0.02781 0.03608  236 GLY A N   
3280 C CA  . GLY A 238 ? 0.33531 0.27950 0.43006 0.03496  -0.02254 0.03442  236 GLY A CA  
3281 C C   . GLY A 238 ? 0.34602 0.28005 0.42206 0.02936  -0.02529 0.03136  236 GLY A C   
3282 O O   . GLY A 238 ? 0.29995 0.22295 0.36015 0.03077  -0.02388 0.03042  236 GLY A O   
3286 N N   . GLY A 239 ? 0.33801 0.27532 0.41487 0.02298  -0.02923 0.02972  237 GLY A N   
3287 C CA  . GLY A 239 ? 0.26477 0.19474 0.32542 0.01820  -0.03110 0.02645  237 GLY A CA  
3288 C C   . GLY A 239 ? 0.31913 0.24650 0.37457 0.01727  -0.02428 0.02439  237 GLY A C   
3289 O O   . GLY A 239 ? 0.31694 0.24928 0.38182 0.01668  -0.02097 0.02470  237 GLY A O   
3293 N N   . ARG A 240 ? 0.34683 0.26585 0.38682 0.01689  -0.02251 0.02257  238 ARG A N   
3294 C CA  . ARG A 240 ? 0.27166 0.18727 0.30482 0.01579  -0.01756 0.02026  238 ARG A CA  
3295 C C   . ARG A 240 ? 0.25071 0.16215 0.26936 0.01227  -0.02005 0.01745  238 ARG A C   
3296 O O   . ARG A 240 ? 0.26522 0.17094 0.27396 0.01234  -0.02115 0.01818  238 ARG A O   
3297 C CB  . ARG A 240 ? 0.31026 0.22045 0.34178 0.02034  -0.01058 0.02192  238 ARG A CB  
3298 C CG  . ARG A 240 ? 0.33975 0.24548 0.36525 0.01959  -0.00577 0.02009  238 ARG A CG  
3299 C CD  . ARG A 240 ? 0.31522 0.22670 0.35029 0.01753  -0.00516 0.01932  238 ARG A CD  
3300 N NE  . ARG A 240 ? 0.25834 0.16402 0.28875 0.01796  0.00009  0.01846  238 ARG A NE  
3301 C CZ  . ARG A 240 ? 0.25089 0.15639 0.28074 0.01533  -0.00069 0.01620  238 ARG A CZ  
3302 N NH1 . ARG A 240 ? 0.34793 0.25812 0.37990 0.01233  -0.00620 0.01409  238 ARG A NH1 
3303 N NH2 . ARG A 240 ? 0.30118 0.19984 0.32629 0.01598  0.00386  0.01587  238 ARG A NH2 
3317 N N   . ASN A 241 ? 0.26918 0.18346 0.28619 0.00913  -0.02102 0.01422  239 ASN A N   
3318 C CA  . ASN A 241 ? 0.25174 0.16565 0.25756 0.00568  -0.02320 0.01116  239 ASN A CA  
3319 C C   . ASN A 241 ? 0.23559 0.14959 0.23753 0.00544  -0.02028 0.00797  239 ASN A C   
3320 O O   . ASN A 241 ? 0.25796 0.17178 0.26537 0.00711  -0.01801 0.00753  239 ASN A O   
3321 C CB  . ASN A 241 ? 0.27858 0.19678 0.28532 0.00255  -0.02868 0.00957  239 ASN A CB  
3322 C CG  . ASN A 241 ? 0.27307 0.19209 0.28731 0.00308  -0.03272 0.01266  239 ASN A CG  
3323 O OD1 . ASN A 241 ? 0.25340 0.16919 0.26742 0.00529  -0.03256 0.01557  239 ASN A OD1 
3324 N ND2 . ASN A 241 ? 0.28554 0.20814 0.30592 0.00127  -0.03702 0.01206  239 ASN A ND2 
3331 N N   . ASP A 242 ? 0.24824 0.16294 0.24058 0.00300  -0.02082 0.00565  240 ASP A N   
3332 C CA  . ASP A 242 ? 0.23989 0.15630 0.22914 0.00314  -0.01907 0.00226  240 ASP A CA  
3333 C C   . ASP A 242 ? 0.30952 0.23144 0.29156 -0.00039 -0.02090 -0.00049 240 ASP A C   
3334 O O   . ASP A 242 ? 0.29043 0.21097 0.26552 -0.00328 -0.02138 0.00111  240 ASP A O   
3335 C CB  . ASP A 242 ? 0.30790 0.21785 0.29330 0.00492  -0.01535 0.00375  240 ASP A CB  
3336 C CG  . ASP A 242 ? 0.25689 0.16597 0.24313 0.00690  -0.01371 0.00125  240 ASP A CG  
3337 O OD1 . ASP A 242 ? 0.26045 0.17445 0.24900 0.00707  -0.01557 -0.00227 240 ASP A OD1 
3338 O OD2 . ASP A 242 ? 0.28838 0.19023 0.27130 0.00854  -0.01082 0.00270  240 ASP A OD2 
3343 N N   . ILE A 243 ? 0.27739 0.20509 0.26029 -0.00016 -0.02176 -0.00463 241 ILE A N   
3344 C CA  . ILE A 243 ? 0.23979 0.17475 0.21671 -0.00315 -0.02248 -0.00768 241 ILE A CA  
3345 C C   . ILE A 243 ? 0.28952 0.22983 0.26721 -0.00066 -0.02117 -0.01197 241 ILE A C   
3346 O O   . ILE A 243 ? 0.24210 0.17919 0.22409 0.00322  -0.02115 -0.01312 241 ILE A O   
3347 C CB  . ILE A 243 ? 0.23508 0.17221 0.21098 -0.00494 -0.02549 -0.00896 241 ILE A CB  
3348 C CG1 . ILE A 243 ? 0.22546 0.16268 0.20599 -0.00170 -0.02702 -0.01199 241 ILE A CG1 
3349 C CG2 . ILE A 243 ? 0.27507 0.20631 0.25142 -0.00657 -0.02788 -0.00457 241 ILE A CG2 
3350 C CD1 . ILE A 243 ? 0.25805 0.19679 0.23432 -0.00373 -0.03006 -0.01408 241 ILE A CD1 
3362 N N   . GLY A 244 ? 0.29017 0.23870 0.26359 -0.00304 -0.02025 -0.01419 242 GLY A N   
3363 C CA  . GLY A 244 ? 0.30727 0.26308 0.28238 -0.00018 -0.01938 -0.01850 242 GLY A CA  
3364 C C   . GLY A 244 ? 0.30044 0.26604 0.27234 -0.00399 -0.01798 -0.01923 242 GLY A C   
3365 O O   . GLY A 244 ? 0.27830 0.24799 0.24533 -0.00933 -0.01760 -0.01827 242 GLY A O   
3369 N N   . PHE A 245 ? 0.26859 0.23739 0.24271 -0.00193 -0.01760 -0.02054 243 PHE A N   
3370 C CA  . PHE A 245 ? 0.31883 0.29989 0.29220 -0.00544 -0.01671 -0.02173 243 PHE A CA  
3371 C C   . PHE A 245 ? 0.30858 0.28513 0.28165 -0.00547 -0.01753 -0.01959 243 PHE A C   
3372 O O   . PHE A 245 ? 0.29083 0.25663 0.26494 -0.00103 -0.01836 -0.01889 243 PHE A O   
3373 C CB  . PHE A 245 ? 0.30754 0.30305 0.28573 -0.00159 -0.01605 -0.02780 243 PHE A CB  
3374 C CG  . PHE A 245 ? 0.33934 0.33374 0.32266 0.00578  -0.01767 -0.03086 243 PHE A CG  
3375 C CD1 . PHE A 245 ? 0.32549 0.32664 0.31170 0.00595  -0.01848 -0.03139 243 PHE A CD1 
3376 C CD2 . PHE A 245 ? 0.34011 0.32551 0.32440 0.01196  -0.01914 -0.03290 243 PHE A CD2 
3377 C CE1 . PHE A 245 ? 0.34045 0.33903 0.33020 0.01286  -0.02088 -0.03416 243 PHE A CE1 
3378 C CE2 . PHE A 245 ? 0.30230 0.28452 0.28917 0.01843  -0.02125 -0.03563 243 PHE A CE2 
3379 C CZ  . PHE A 245 ? 0.32110 0.30965 0.31055 0.01920  -0.02221 -0.03635 243 PHE A CZ  
3389 N N   . PHE A 246 ? 0.29107 0.27509 0.26174 -0.01111 -0.01746 -0.01838 244 PHE A N   
3390 C CA  . PHE A 246 ? 0.29266 0.27315 0.26300 -0.01084 -0.01914 -0.01705 244 PHE A CA  
3391 C C   . PHE A 246 ? 0.32488 0.32273 0.29822 -0.01499 -0.01950 -0.01871 244 PHE A C   
3392 O O   . PHE A 246 ? 0.29002 0.30024 0.26304 -0.02026 -0.01775 -0.01932 244 PHE A O   
3393 C CB  . PHE A 246 ? 0.27750 0.24041 0.23908 -0.01392 -0.01969 -0.01138 244 PHE A CB  
3394 C CG  . PHE A 246 ? 0.29781 0.25959 0.25135 -0.02188 -0.01950 -0.00780 244 PHE A CG  
3395 C CD1 . PHE A 246 ? 0.31194 0.26809 0.26220 -0.02281 -0.01868 -0.00621 244 PHE A CD1 
3396 C CD2 . PHE A 246 ? 0.31989 0.28515 0.26825 -0.02888 -0.02093 -0.00576 244 PHE A CD2 
3397 C CE1 . PHE A 246 ? 0.33492 0.28785 0.27569 -0.03022 -0.01932 -0.00286 244 PHE A CE1 
3398 C CE2 . PHE A 246 ? 0.36537 0.32739 0.30398 -0.03700 -0.02135 -0.00222 244 PHE A CE2 
3399 C CZ  . PHE A 246 ? 0.30104 0.25614 0.23523 -0.03744 -0.02056 -0.00085 244 PHE A CZ  
3409 N N   . LYS A 247 ? 0.30024 0.29957 0.27692 -0.01245 -0.02187 -0.01963 245 LYS A N   
3410 C CA  . LYS A 247 ? 0.35778 0.37517 0.33985 -0.01570 -0.02298 -0.02120 245 LYS A CA  
3411 C C   . LYS A 247 ? 0.26339 0.27021 0.23895 -0.02045 -0.02628 -0.01661 245 LYS A C   
3412 O O   . LYS A 247 ? 0.31944 0.31376 0.29360 -0.01562 -0.02880 -0.01630 245 LYS A O   
3413 C CB  . LYS A 247 ? 0.31040 0.33941 0.30298 -0.00695 -0.02403 -0.02714 245 LYS A CB  
3414 C CG  . LYS A 247 ? 0.58792 0.64275 0.58976 -0.00852 -0.02310 -0.03064 245 LYS A CG  
3415 C CD  . LYS A 247 ? 0.76619 0.82967 0.77785 0.00182  -0.02537 -0.03643 245 LYS A CD  
3416 C CE  . LYS A 247 ? 0.71038 0.80166 0.73345 0.00091  -0.02484 -0.03973 245 LYS A CE  
3417 N NZ  . LYS A 247 ? 0.73834 0.84653 0.76429 -0.00013 -0.01908 -0.04296 245 LYS A NZ  
3431 N N   . ALA A 248 ? 0.29741 0.30589 0.26649 -0.03025 -0.02641 -0.01273 246 ALA A N   
3432 C CA  . ALA A 248 ? 0.32979 0.32748 0.29056 -0.03591 -0.03015 -0.00819 246 ALA A CA  
3433 C C   . ALA A 248 ? 0.46644 0.48532 0.43525 -0.04066 -0.03251 -0.00943 246 ALA A C   
3434 O O   . ALA A 248 ? 0.44266 0.47572 0.41184 -0.04915 -0.03121 -0.00849 246 ALA A O   
3435 C CB  . ALA A 248 ? 0.38408 0.36759 0.33077 -0.04376 -0.02973 -0.00289 246 ALA A CB  
3441 N N   . GLN A 249 ? 0.41921 0.61637 0.52728 -0.04114 -0.08122 -0.01641 247 GLN A N   
3442 C CA  . GLN A 249 ? 0.60347 0.83802 0.73676 -0.04232 -0.08570 -0.01365 247 GLN A CA  
3443 C C   . GLN A 249 ? 0.49005 0.71976 0.63608 -0.03983 -0.07108 0.00091  247 GLN A C   
3444 O O   . GLN A 249 ? 0.51633 0.73742 0.65150 -0.02553 -0.06186 0.01270  247 GLN A O   
3445 C CB  . GLN A 249 ? 0.62496 0.87321 0.77900 -0.06046 -0.09714 -0.03042 247 GLN A CB  
3446 C CG  . GLN A 249 ? 0.76157 1.01696 0.90412 -0.06279 -0.11208 -0.04927 247 GLN A CG  
3447 C CD  . GLN A 249 ? 1.04378 1.32272 1.21469 -0.07986 -0.12466 -0.06685 247 GLN A CD  
3448 O OE1 . GLN A 249 ? 1.02866 1.33685 1.22666 -0.08416 -0.12602 -0.06226 247 GLN A OE1 
3449 N NE2 . GLN A 249 ? 1.18782 1.45420 1.35549 -0.09000 -0.13346 -0.08800 247 GLN A NE2 
3458 N N   . GLU A 250 ? 0.31166 0.54687 0.48138 -0.05299 -0.06768 0.00026  248 GLU A N   
3459 C CA  . GLU A 250 ? 0.40006 0.63741 0.58251 -0.05004 -0.05365 0.01260  248 GLU A CA  
3460 C C   . GLU A 250 ? 0.38899 0.59306 0.56427 -0.05832 -0.04178 0.01454  248 GLU A C   
3461 O O   . GLU A 250 ? 0.43601 0.64511 0.62505 -0.06148 -0.03109 0.02160  248 GLU A O   
3462 C CB  . GLU A 250 ? 0.32345 0.59824 0.53937 -0.05718 -0.05665 0.01338  248 GLU A CB  
3463 C CG  . GLU A 250 ? 0.27962 0.59405 0.50512 -0.04874 -0.06947 0.01213  248 GLU A CG  
3464 C CD  . GLU A 250 ? 0.29681 0.65091 0.55793 -0.05296 -0.06983 0.01580  248 GLU A CD  
3465 O OE1 . GLU A 250 ? 0.25590 0.60449 0.53339 -0.06341 -0.05915 0.01920  248 GLU A OE1 
3466 O OE2 . GLU A 250 ? 0.31038 0.70357 0.58339 -0.04534 -0.08054 0.01625  248 GLU A OE2 
3473 N N   . ARG A 251 ? 0.31738 0.49065 0.47142 -0.06109 -0.04343 0.00888  249 ARG A N   
3474 C CA  . ARG A 251 ? 0.36191 0.50599 0.50858 -0.06860 -0.03424 0.01120  249 ARG A CA  
3475 C C   . ARG A 251 ? 0.22019 0.33946 0.33999 -0.05697 -0.02814 0.01395  249 ARG A C   
3476 O O   . ARG A 251 ? 0.32107 0.42886 0.42426 -0.05227 -0.03460 0.00857  249 ARG A O   
3477 C CB  . ARG A 251 ? 0.38883 0.51841 0.53965 -0.08332 -0.04179 0.00174  249 ARG A CB  
3478 C CG  . ARG A 251 ? 0.60301 0.71277 0.75944 -0.09427 -0.03237 0.00807  249 ARG A CG  
3479 C CD  . ARG A 251 ? 0.62111 0.75252 0.80381 -0.10178 -0.02431 0.01743  249 ARG A CD  
3480 N NE  . ARG A 251 ? 0.70585 0.87164 0.91235 -0.10413 -0.03210 0.01298  249 ARG A NE  
3481 C CZ  . ARG A 251 ? 0.85636 1.03376 1.08733 -0.11821 -0.04181 0.00394  249 ARG A CZ  
3482 N NH1 . ARG A 251 ? 0.82633 0.98032 1.06347 -0.13162 -0.04389 -0.00149 249 ARG A NH1 
3483 N NH2 . ARG A 251 ? 0.58642 0.80046 0.83837 -0.11869 -0.04982 -0.00033 249 ARG A NH2 
3497 N N   . ASP A 252 ? 0.31729 0.42989 0.43362 -0.05275 -0.01554 0.02121  250 ASP A N   
3498 C CA  . ASP A 252 ? 0.30112 0.39262 0.39650 -0.04300 -0.00923 0.02221  250 ASP A CA  
3499 C C   . ASP A 252 ? 0.29964 0.36645 0.38152 -0.04996 -0.00627 0.02146  250 ASP A C   
3500 O O   . ASP A 252 ? 0.26256 0.33090 0.35187 -0.05849 -0.00136 0.02567  250 ASP A O   
3501 C CB  . ASP A 252 ? 0.44239 0.54246 0.54249 -0.03367 0.00247  0.02711  250 ASP A CB  
3502 C CG  . ASP A 252 ? 0.47488 0.59533 0.58729 -0.02224 0.00140  0.03021  250 ASP A CG  
3503 O OD1 . ASP A 252 ? 0.43714 0.55043 0.54087 -0.01263 -0.00124 0.03079  250 ASP A OD1 
3504 O OD2 . ASP A 252 ? 0.41763 0.56216 0.54962 -0.02194 0.00454  0.03380  250 ASP A OD2 
3509 N N   . TYR A 253 ? 0.22076 0.26683 0.28392 -0.04554 -0.00852 0.01794  251 TYR A N   
3510 C CA  . TYR A 253 ? 0.25168 0.27612 0.30184 -0.04972 -0.00623 0.01806  251 TYR A CA  
3511 C C   . TYR A 253 ? 0.22376 0.23537 0.25762 -0.04050 -0.00181 0.01674  251 TYR A C   
3512 O O   . TYR A 253 ? 0.23516 0.24776 0.26685 -0.03215 -0.00273 0.01502  251 TYR A O   
3513 C CB  . TYR A 253 ? 0.23190 0.24232 0.27901 -0.05607 -0.01519 0.01287  251 TYR A CB  
3514 C CG  . TYR A 253 ? 0.23242 0.25309 0.29906 -0.06713 -0.02092 0.01059  251 TYR A CG  
3515 C CD1 . TYR A 253 ? 0.25048 0.28950 0.32657 -0.06682 -0.02957 0.00402  251 TYR A CD1 
3516 C CD2 . TYR A 253 ? 0.33836 0.35145 0.41554 -0.07798 -0.01788 0.01524  251 TYR A CD2 
3517 C CE1 . TYR A 253 ? 0.30741 0.35753 0.40422 -0.07843 -0.03599 -0.00104 251 TYR A CE1 
3518 C CE2 . TYR A 253 ? 0.25605 0.27689 0.35619 -0.08993 -0.02261 0.01233  251 TYR A CE2 
3519 C CZ  . TYR A 253 ? 0.30904 0.34821 0.41940 -0.09085 -0.03226 0.00244  251 TYR A CZ  
3520 O OH  . TYR A 253 ? 0.37618 0.42451 0.51193 -0.10403 -0.03770 -0.00289 251 TYR A OH  
3530 N N   . ALA A 254 ? 0.21726 0.21890 0.24154 -0.04206 0.00322  0.01835  252 ALA A N   
3531 C CA  . ALA A 254 ? 0.21898 0.20794 0.22906 -0.03604 0.00533  0.01497  252 ALA A CA  
3532 C C   . ALA A 254 ? 0.31962 0.29188 0.31969 -0.03932 0.00015  0.01476  252 ALA A C   
3533 O O   . ALA A 254 ? 0.32606 0.29522 0.32864 -0.04620 -0.00095 0.01923  252 ALA A O   
3534 C CB  . ALA A 254 ? 0.21784 0.21289 0.22380 -0.03402 0.01392  0.01488  252 ALA A CB  
3540 N N   . VAL A 255 ? 0.25474 0.21629 0.24610 -0.03409 -0.00215 0.01059  253 VAL A N   
3541 C CA  . VAL A 255 ? 0.29587 0.24289 0.27958 -0.03534 -0.00715 0.00958  253 VAL A CA  
3542 C C   . VAL A 255 ? 0.32412 0.26427 0.29845 -0.03005 -0.00526 0.00714  253 VAL A C   
3543 O O   . VAL A 255 ? 0.24027 0.18336 0.21600 -0.02512 -0.00204 0.00420  253 VAL A O   
3544 C CB  . VAL A 255 ? 0.30174 0.24644 0.28737 -0.03504 -0.01406 0.00544  253 VAL A CB  
3545 C CG1 . VAL A 255 ? 0.28910 0.24123 0.27431 -0.02734 -0.01346 0.00411  253 VAL A CG1 
3546 C CG2 . VAL A 255 ? 0.39493 0.32402 0.37313 -0.03490 -0.01787 0.00272  253 VAL A CG2 
3556 N N   . ALA A 256 ? 0.29718 0.22881 0.26482 -0.03117 -0.00690 0.00894  254 ALA A N   
3557 C CA  . ALA A 256 ? 0.30121 0.22857 0.26189 -0.02687 -0.00674 0.00629  254 ALA A CA  
3558 C C   . ALA A 256 ? 0.30280 0.21810 0.25992 -0.02600 -0.01131 0.00732  254 ALA A C   
3559 O O   . ALA A 256 ? 0.34188 0.25144 0.29997 -0.02920 -0.01289 0.01237  254 ALA A O   
3560 C CB  . ALA A 256 ? 0.35080 0.28697 0.30658 -0.02696 -0.00338 0.00720  254 ALA A CB  
3566 N N   . VAL A 257 ? 0.27246 0.18371 0.22761 -0.02131 -0.01238 0.00324  255 VAL A N   
3567 C CA  . VAL A 257 ? 0.30378 0.20481 0.25615 -0.01865 -0.01577 0.00272  255 VAL A CA  
3568 C C   . VAL A 257 ? 0.32589 0.22937 0.27639 -0.01417 -0.01461 0.00150  255 VAL A C   
3569 O O   . VAL A 257 ? 0.24988 0.15817 0.20322 -0.01216 -0.01183 -0.00154 255 VAL A O   
3570 C CB  . VAL A 257 ? 0.31859 0.21599 0.27104 -0.01667 -0.01827 -0.00220 255 VAL A CB  
3571 C CG1 . VAL A 257 ? 0.27048 0.15823 0.22008 -0.01230 -0.02042 -0.00495 255 VAL A CG1 
3572 C CG2 . VAL A 257 ? 0.26690 0.16484 0.22416 -0.02234 -0.02095 -0.00322 255 VAL A CG2 
3582 N N   . TYR A 258 ? 0.28685 0.18826 0.23513 -0.01266 -0.01643 0.00493  256 TYR A N   
3583 C CA  . TYR A 258 ? 0.23367 0.13992 0.18235 -0.00834 -0.01682 0.00358  256 TYR A CA  
3584 C C   . TYR A 258 ? 0.26050 0.15730 0.20929 -0.00335 -0.01916 0.00546  256 TYR A C   
3585 O O   . TYR A 258 ? 0.28566 0.17317 0.23424 -0.00365 -0.02079 0.01027  256 TYR A O   
3586 C CB  . TYR A 258 ? 0.25884 0.17755 0.20496 -0.00934 -0.01749 0.00571  256 TYR A CB  
3587 C CG  . TYR A 258 ? 0.26886 0.19726 0.21626 -0.01303 -0.01437 -0.00008 256 TYR A CG  
3588 C CD1 . TYR A 258 ? 0.24999 0.18031 0.19499 -0.01662 -0.01213 0.00222  256 TYR A CD1 
3589 C CD2 . TYR A 258 ? 0.24713 0.18262 0.20111 -0.01301 -0.01286 -0.00830 256 TYR A CD2 
3590 C CE1 . TYR A 258 ? 0.26525 0.20400 0.21284 -0.01855 -0.00836 -0.00418 256 TYR A CE1 
3591 C CE2 . TYR A 258 ? 0.26108 0.20222 0.21950 -0.01585 -0.00914 -0.01530 256 TYR A CE2 
3592 C CZ  . TYR A 258 ? 0.28385 0.22673 0.23809 -0.01788 -0.00689 -0.01351 256 TYR A CZ  
3593 O OH  . TYR A 258 ? 0.26626 0.21476 0.22601 -0.01932 -0.00235 -0.02134 256 TYR A OH  
3603 N N   . THR A 259 ? 0.28524 0.18388 0.23665 0.00148  -0.01832 0.00197  257 THR A N   
3604 C CA  . THR A 259 ? 0.30916 0.19946 0.26139 0.00766  -0.01957 0.00233  257 THR A CA  
3605 C C   . THR A 259 ? 0.35168 0.25236 0.30898 0.01284  -0.01899 0.00233  257 THR A C   
3606 O O   . THR A 259 ? 0.25414 0.16608 0.21591 0.01099  -0.01674 -0.00031 257 THR A O   
3607 C CB  . THR A 259 ? 0.27920 0.16116 0.22926 0.00993  -0.01861 -0.00392 257 THR A CB  
3608 O OG1 . THR A 259 ? 0.30579 0.19741 0.25641 0.01292  -0.01489 -0.00651 257 THR A OG1 
3609 C CG2 . THR A 259 ? 0.29307 0.17039 0.24078 0.00360  -0.01992 -0.00565 257 THR A CG2 
3617 N N   . THR A 260 ? 0.32068 0.21749 0.28024 0.01914  -0.02084 0.00579  258 THR A N   
3618 C CA  . THR A 260 ? 0.31332 0.22154 0.27993 0.02543  -0.02098 0.00673  258 THR A CA  
3619 C C   . THR A 260 ? 0.31235 0.21044 0.28112 0.03389  -0.01903 0.00448  258 THR A C   
3620 O O   . THR A 260 ? 0.28283 0.16628 0.25163 0.03748  -0.02045 0.00695  258 THR A O   
3621 C CB  . THR A 260 ? 0.29983 0.21779 0.26795 0.02746  -0.02549 0.01457  258 THR A CB  
3622 O OG1 . THR A 260 ? 0.27614 0.20383 0.23932 0.02008  -0.02710 0.01475  258 THR A OG1 
3623 C CG2 . THR A 260 ? 0.36097 0.29654 0.33893 0.03337  -0.02667 0.01448  258 THR A CG2 
3631 N N   . ALA A 261 ? 0.31183 0.21789 0.28409 0.03748  -0.01490 -0.00002 259 ALA A N   
3632 C CA  . ALA A 261 ? 0.39964 0.30025 0.37297 0.04693  -0.01177 -0.00416 259 ALA A CA  
3633 C C   . ALA A 261 ? 0.36832 0.28737 0.35175 0.05225  -0.00782 -0.00318 259 ALA A C   
3634 O O   . ALA A 261 ? 0.36161 0.28885 0.34519 0.05257  -0.00206 -0.00558 259 ALA A O   
3635 C CB  . ALA A 261 ? 0.36170 0.25395 0.32525 0.04614  -0.00929 -0.01210 259 ALA A CB  
3641 N N   . PRO A 262 ? 0.37751 0.30565 0.37104 0.05706  -0.01042 0.00172  260 PRO A N   
3642 C CA  . PRO A 262 ? 0.39753 0.34756 0.40500 0.06023  -0.00727 0.00274  260 PRO A CA  
3643 C C   . PRO A 262 ? 0.32983 0.28257 0.33944 0.06892  0.00064  -0.00083 260 PRO A C   
3644 O O   . PRO A 262 ? 0.43205 0.40287 0.45262 0.06865  0.00602  0.00041  260 PRO A O   
3645 C CB  . PRO A 262 ? 0.35001 0.30963 0.36682 0.06602  -0.01312 0.00892  260 PRO A CB  
3646 C CG  . PRO A 262 ? 0.42370 0.37253 0.43071 0.06117  -0.01934 0.01311  260 PRO A CG  
3647 C CD  . PRO A 262 ? 0.36939 0.29360 0.36351 0.05790  -0.01681 0.00872  260 PRO A CD  
3655 N N   . LYS A 263 ? 0.37401 0.31049 0.37496 0.07664  0.00206  -0.00584 261 LYS A N   
3656 C CA  . LYS A 263 ? 0.36687 0.30817 0.36873 0.08762  0.00955  -0.01107 261 LYS A CA  
3657 C C   . LYS A 263 ? 0.40531 0.34432 0.39247 0.08664  0.01455  -0.01776 261 LYS A C   
3658 O O   . LYS A 263 ? 0.42596 0.37311 0.41069 0.09619  0.02171  -0.02260 261 LYS A O   
3659 C CB  . LYS A 263 ? 0.49132 0.41726 0.49511 0.09893  0.00830  -0.01515 261 LYS A CB  
3660 C CG  . LYS A 263 ? 0.58323 0.51629 0.60310 0.10460  0.00450  -0.00594 261 LYS A CG  
3661 C CD  . LYS A 263 ? 0.66136 0.57008 0.68219 0.11051  0.00068  -0.00507 261 LYS A CD  
3662 C CE  . LYS A 263 ? 0.97640 0.89475 1.01272 0.11850  -0.00304 0.00719  261 LYS A CE  
3663 N NZ  . LYS A 263 ? 1.07036 1.01132 1.12113 0.12985  0.00186  0.00731  261 LYS A NZ  
3677 N N   . LEU A 264 ? 0.40790 0.33837 0.38471 0.07670  0.01098  -0.01813 262 LEU A N   
3678 C CA  . LEU A 264 ? 0.38623 0.31930 0.34929 0.07622  0.01470  -0.02245 262 LEU A CA  
3679 C C   . LEU A 264 ? 0.35260 0.30582 0.32139 0.07415  0.02227  -0.01347 262 LEU A C   
3680 O O   . LEU A 264 ? 0.37828 0.33894 0.36193 0.06797  0.02246  -0.00593 262 LEU A O   
3681 C CB  . LEU A 264 ? 0.30060 0.21959 0.25372 0.06686  0.00807  -0.02489 262 LEU A CB  
3682 C CG  . LEU A 264 ? 0.38468 0.28305 0.33274 0.06772  0.00219  -0.03482 262 LEU A CG  
3683 C CD1 . LEU A 264 ? 0.38053 0.27058 0.32070 0.05765  -0.00324 -0.03692 262 LEU A CD1 
3684 C CD2 . LEU A 264 ? 0.37814 0.27716 0.31983 0.07874  0.00582  -0.04726 262 LEU A CD2 
3696 N N   . SER A 265 ? 0.34917 0.31247 0.30718 0.07978  0.02886  -0.01454 263 SER A N   
3697 C CA  . SER A 265 ? 0.33335 0.31284 0.29586 0.07732  0.03690  -0.00310 263 SER A CA  
3698 C C   . SER A 265 ? 0.34788 0.31944 0.30736 0.06695  0.03267  0.00101  263 SER A C   
3699 O O   . SER A 265 ? 0.34948 0.30647 0.29949 0.06270  0.02419  -0.00581 263 SER A O   
3700 C CB  . SER A 265 ? 0.42521 0.42092 0.37429 0.08830  0.04555  -0.00317 263 SER A CB  
3701 O OG  . SER A 265 ? 0.37378 0.36558 0.30180 0.08926  0.04094  -0.01014 263 SER A OG  
3707 N N   . ALA A 266 ? 0.37724 0.33341 0.35508 0.05695  0.02175  0.00320  264 ALA A N   
3708 C CA  . ALA A 266 ? 0.32082 0.27216 0.29448 0.05050  0.02415  0.00831  264 ALA A CA  
3709 C C   . ALA A 266 ? 0.28163 0.23131 0.24332 0.05271  0.02321  0.00916  264 ALA A C   
3710 O O   . ALA A 266 ? 0.32482 0.26621 0.28142 0.04812  0.01987  0.01079  264 ALA A O   
3711 C CB  . ALA A 266 ? 0.36512 0.32438 0.34982 0.04796  0.03468  0.01400  264 ALA A CB  
3717 N N   . VAL A 267 ? 0.31322 0.27386 0.27024 0.05881  0.02635  0.00786  265 VAL A N   
3718 C CA  . VAL A 267 ? 0.28264 0.24675 0.22751 0.05955  0.02469  0.00815  265 VAL A CA  
3719 C C   . VAL A 267 ? 0.34949 0.30060 0.28767 0.05880  0.01483  -0.00101 265 VAL A C   
3720 O O   . VAL A 267 ? 0.34119 0.28707 0.27246 0.05514  0.01071  0.00060  265 VAL A O   
3721 C CB  . VAL A 267 ? 0.34027 0.32485 0.28009 0.06462  0.03044  0.00779  265 VAL A CB  
3722 C CG1 . VAL A 267 ? 0.39123 0.38162 0.31651 0.06483  0.02591  0.00146  265 VAL A CG1 
3723 C CG2 . VAL A 267 ? 0.37562 0.37448 0.32144 0.06401  0.03946  0.02266  265 VAL A CG2 
3733 N N   . GLU A 268 ? 0.36782 0.31354 0.31139 0.06221  0.01112  -0.00966 266 GLU A N   
3734 C CA  . GLU A 268 ? 0.37745 0.30848 0.32103 0.06128  0.00198  -0.01617 266 GLU A CA  
3735 C C   . GLU A 268 ? 0.34432 0.26371 0.28772 0.05396  -0.00355 -0.00855 266 GLU A C   
3736 O O   . GLU A 268 ? 0.33068 0.24112 0.26929 0.05059  -0.00964 -0.00957 266 GLU A O   
3737 C CB  . GLU A 268 ? 0.31079 0.23797 0.26765 0.06686  -0.00019 -0.02332 266 GLU A CB  
3738 C CG  . GLU A 268 ? 0.38092 0.32001 0.33842 0.07388  0.00595  -0.03488 266 GLU A CG  
3739 C CD  . GLU A 268 ? 0.35847 0.29246 0.33406 0.08041  0.00457  -0.04316 266 GLU A CD  
3740 O OE1 . GLU A 268 ? 0.39639 0.33048 0.38477 0.08163  0.00372  -0.03603 266 GLU A OE1 
3741 O OE2 . GLU A 268 ? 0.48864 0.41935 0.46796 0.08400  0.00446  -0.05718 266 GLU A OE2 
3748 N N   . ARG A 269 ? 0.38228 0.30382 0.33087 0.05033  -0.00073 -0.00177 267 ARG A N   
3749 C CA  . ARG A 269 ? 0.29999 0.21488 0.24722 0.04210  -0.00435 0.00336  267 ARG A CA  
3750 C C   . ARG A 269 ? 0.27708 0.19179 0.21684 0.03863  -0.00144 0.00649  267 ARG A C   
3751 O O   . ARG A 269 ? 0.30068 0.20849 0.23621 0.03350  -0.00656 0.00778  267 ARG A O   
3752 C CB  . ARG A 269 ? 0.33293 0.25345 0.28775 0.03764  -0.00092 0.00634  267 ARG A CB  
3753 C CG  . ARG A 269 ? 0.35267 0.27498 0.31606 0.03829  -0.00699 0.00645  267 ARG A CG  
3754 C CD  . ARG A 269 ? 0.35104 0.28358 0.32144 0.03292  -0.00280 0.00783  267 ARG A CD  
3755 N NE  . ARG A 269 ? 0.43468 0.37356 0.41523 0.03455  -0.00868 0.00953  267 ARG A NE  
3756 C CZ  . ARG A 269 ? 0.38451 0.33452 0.37528 0.03587  -0.00462 0.00889  267 ARG A CZ  
3757 N NH1 . ARG A 269 ? 0.31583 0.27093 0.30864 0.03493  0.00571  0.00673  267 ARG A NH1 
3758 N NH2 . ARG A 269 ? 0.38874 0.34547 0.39086 0.03853  -0.01103 0.01182  267 ARG A NH2 
3772 N N   . ASP A 270 ? 0.29163 0.21558 0.23206 0.04119  0.00696  0.00974  268 ASP A N   
3773 C CA  . ASP A 270 ? 0.29744 0.22382 0.23415 0.03948  0.00916  0.01488  268 ASP A CA  
3774 C C   . ASP A 270 ? 0.35279 0.27584 0.27944 0.03966  0.00104  0.01069  268 ASP A C   
3775 O O   . ASP A 270 ? 0.27937 0.19775 0.20320 0.03500  -0.00244 0.01279  268 ASP A O   
3776 C CB  . ASP A 270 ? 0.30063 0.24102 0.24050 0.04389  0.01742  0.02158  268 ASP A CB  
3777 C CG  . ASP A 270 ? 0.36901 0.31175 0.32317 0.04278  0.02685  0.02713  268 ASP A CG  
3778 O OD1 . ASP A 270 ? 0.31745 0.25197 0.27818 0.03722  0.02778  0.02420  268 ASP A OD1 
3779 O OD2 . ASP A 270 ? 0.33912 0.29407 0.29830 0.04672  0.03351  0.03447  268 ASP A OD2 
3784 N N   . GLU A 271 ? 0.29914 0.22519 0.22203 0.04455  -0.00139 0.00324  269 GLU A N   
3785 C CA  . GLU A 271 ? 0.36551 0.29053 0.28062 0.04411  -0.00758 -0.00360 269 GLU A CA  
3786 C C   . GLU A 271 ? 0.31265 0.22057 0.23053 0.04012  -0.01617 -0.00690 269 GLU A C   
3787 O O   . GLU A 271 ? 0.36799 0.27218 0.28167 0.03655  -0.02156 -0.00956 269 GLU A O   
3788 C CB  . GLU A 271 ? 0.40122 0.33620 0.31337 0.04978  -0.00576 -0.01394 269 GLU A CB  
3789 C CG  . GLU A 271 ? 0.38848 0.34591 0.29552 0.05238  0.00198  -0.00822 269 GLU A CG  
3790 C CD  . GLU A 271 ? 0.40712 0.37947 0.30920 0.05683  0.00494  -0.01990 269 GLU A CD  
3791 O OE1 . GLU A 271 ? 0.47651 0.43922 0.38390 0.05966  0.00302  -0.03302 269 GLU A OE1 
3792 O OE2 . GLU A 271 ? 0.54255 0.53816 0.43686 0.05728  0.00954  -0.01535 269 GLU A OE2 
3799 N N   . LEU A 272 ? 0.36715 0.26675 0.29300 0.03962  -0.01791 -0.00489 270 LEU A N   
3800 C CA  . LEU A 272 ? 0.39512 0.28204 0.32459 0.03451  -0.02607 -0.00268 270 LEU A CA  
3801 C C   . LEU A 272 ? 0.36613 0.25315 0.29001 0.02691  -0.02643 0.00417  270 LEU A C   
3802 O O   . LEU A 272 ? 0.35308 0.23331 0.27571 0.02240  -0.03255 0.00474  270 LEU A O   
3803 C CB  . LEU A 272 ? 0.41513 0.29958 0.35407 0.03454  -0.02818 0.00130  270 LEU A CB  
3804 C CG  . LEU A 272 ? 0.34523 0.22138 0.28875 0.02830  -0.03690 0.00813  270 LEU A CG  
3805 C CD1 . LEU A 272 ? 0.36610 0.22973 0.31880 0.03100  -0.04386 0.00421  270 LEU A CD1 
3806 C CD2 . LEU A 272 ? 0.33677 0.21872 0.28691 0.02651  -0.03823 0.01462  270 LEU A CD2 
3818 N N   . VAL A 273 ? 0.35858 0.25318 0.28187 0.02511  -0.01917 0.00898  271 VAL A N   
3819 C CA  . VAL A 273 ? 0.31225 0.20760 0.23376 0.01822  -0.01781 0.01390  271 VAL A CA  
3820 C C   . VAL A 273 ? 0.29549 0.19422 0.21275 0.01881  -0.01847 0.01443  271 VAL A C   
3821 O O   . VAL A 273 ? 0.32481 0.22136 0.24065 0.01323  -0.02175 0.01689  271 VAL A O   
3822 C CB  . VAL A 273 ? 0.28371 0.18558 0.21055 0.01627  -0.00810 0.01640  271 VAL A CB  
3823 C CG1 . VAL A 273 ? 0.28436 0.18767 0.21230 0.00982  -0.00501 0.01931  271 VAL A CG1 
3824 C CG2 . VAL A 273 ? 0.29704 0.19925 0.22722 0.01346  -0.00846 0.01488  271 VAL A CG2 
3834 N N   . ALA A 274 ? 0.30905 0.21652 0.22431 0.02479  -0.01539 0.01298  272 ALA A N   
3835 C CA  . ALA A 274 ? 0.34837 0.26421 0.25856 0.02459  -0.01758 0.01353  272 ALA A CA  
3836 C C   . ALA A 274 ? 0.37568 0.28273 0.28216 0.02090  -0.02706 0.00634  272 ALA A C   
3837 O O   . ALA A 274 ? 0.34430 0.25338 0.24920 0.01607  -0.03061 0.00852  272 ALA A O   
3838 C CB  . ALA A 274 ? 0.37246 0.30356 0.27908 0.03060  -0.01375 0.01265  272 ALA A CB  
3844 N N   . SER A 275 ? 0.34319 0.24031 0.25172 0.02302  -0.03088 -0.00178 273 SER A N   
3845 C CA  . SER A 275 ? 0.40079 0.28664 0.31170 0.01955  -0.03912 -0.00871 273 SER A CA  
3846 C C   . SER A 275 ? 0.37237 0.24914 0.28663 0.01200  -0.04370 -0.00047 273 SER A C   
3847 O O   . SER A 275 ? 0.38063 0.25441 0.29517 0.00656  -0.04896 -0.00154 273 SER A O   
3848 C CB  . SER A 275 ? 0.32548 0.20123 0.24466 0.02438  -0.04094 -0.01727 273 SER A CB  
3849 O OG  . SER A 275 ? 0.37801 0.26400 0.29380 0.03034  -0.03654 -0.02799 273 SER A OG  
3855 N N   . VAL A 276 ? 0.37401 0.24899 0.29069 0.01042  -0.04152 0.00745  274 VAL A N   
3856 C CA  . VAL A 276 ? 0.34550 0.21774 0.26309 0.00204  -0.04448 0.01545  274 VAL A CA  
3857 C C   . VAL A 276 ? 0.34871 0.22944 0.26239 -0.00153 -0.04185 0.01785  274 VAL A C   
3858 O O   . VAL A 276 ? 0.37917 0.25765 0.29379 -0.00811 -0.04653 0.02067  274 VAL A O   
3859 C CB  . VAL A 276 ? 0.35660 0.23226 0.27504 -0.00040 -0.04101 0.02128  274 VAL A CB  
3860 C CG1 . VAL A 276 ? 0.37562 0.25319 0.29313 -0.01029 -0.04331 0.02864  274 VAL A CG1 
3861 C CG2 . VAL A 276 ? 0.46883 0.33910 0.39348 0.00331  -0.04482 0.02102  274 VAL A CG2 
3871 N N   . GLY A 277 ? 0.31332 0.20502 0.22518 0.00300  -0.03439 0.01816  275 GLY A N   
3872 C CA  . GLY A 277 ? 0.37989 0.28218 0.29185 0.00136  -0.03223 0.02213  275 GLY A CA  
3873 C C   . GLY A 277 ? 0.41251 0.31533 0.32173 -0.00170 -0.04030 0.01824  275 GLY A C   
3874 O O   . GLY A 277 ? 0.34178 0.24726 0.25302 -0.00770 -0.04277 0.02215  275 GLY A O   
3878 N N   . GLN A 278 ? 0.38713 0.28783 0.29307 0.00155  -0.04411 0.00884  276 GLN A N   
3879 C CA  . GLN A 278 ? 0.34242 0.24510 0.24666 -0.00252 -0.05110 0.00127  276 GLN A CA  
3880 C C   . GLN A 278 ? 0.40214 0.28921 0.31303 -0.00985 -0.05804 0.00103  276 GLN A C   
3881 O O   . GLN A 278 ? 0.34201 0.23208 0.25429 -0.01646 -0.06294 -0.00002 276 GLN A O   
3882 C CB  . GLN A 278 ? 0.41362 0.31767 0.31455 0.00184  -0.05199 -0.01248 276 GLN A CB  
3883 C CG  . GLN A 278 ? 0.45647 0.38087 0.34977 0.00778  -0.04591 -0.01164 276 GLN A CG  
3884 C CD  . GLN A 278 ? 0.65486 0.58314 0.54411 0.01095  -0.04596 -0.02758 276 GLN A CD  
3885 O OE1 . GLN A 278 ? 0.45992 0.38707 0.34902 0.00639  -0.05114 -0.04155 276 GLN A OE1 
3886 N NE2 . GLN A 278 ? 0.63173 0.56484 0.51947 0.01819  -0.03945 -0.02720 276 GLN A NE2 
3895 N N   . VAL A 279 ? 0.37593 0.24800 0.29254 -0.00914 -0.05910 0.00283  277 VAL A N   
3896 C CA  . VAL A 279 ? 0.39713 0.25556 0.32271 -0.01610 -0.06585 0.00644  277 VAL A CA  
3897 C C   . VAL A 279 ? 0.37173 0.23700 0.29581 -0.02365 -0.06529 0.01763  277 VAL A C   
3898 O O   . VAL A 279 ? 0.38142 0.24314 0.31086 -0.03137 -0.07066 0.02014  277 VAL A O   
3899 C CB  . VAL A 279 ? 0.43632 0.28240 0.36978 -0.01340 -0.06726 0.01023  277 VAL A CB  
3900 C CG1 . VAL A 279 ? 0.44992 0.28408 0.39533 -0.02076 -0.07458 0.01786  277 VAL A CG1 
3901 C CG2 . VAL A 279 ? 0.48046 0.32120 0.41808 -0.00494 -0.06630 -0.00185 277 VAL A CG2 
3911 N N   . ILE A 280 ? 0.41001 0.28544 0.32896 -0.02186 -0.05787 0.02366  278 ILE A N   
3912 C CA  . ILE A 280 ? 0.35561 0.24026 0.27470 -0.02821 -0.05469 0.03164  278 ILE A CA  
3913 C C   . ILE A 280 ? 0.34306 0.23728 0.26316 -0.03044 -0.05632 0.03066  278 ILE A C   
3914 O O   . ILE A 280 ? 0.42024 0.31734 0.34417 -0.03812 -0.05873 0.03554  278 ILE A O   
3915 C CB  . ILE A 280 ? 0.30028 0.19370 0.21752 -0.02499 -0.04448 0.03419  278 ILE A CB  
3916 C CG1 . ILE A 280 ? 0.40673 0.29466 0.32273 -0.02592 -0.04419 0.03560  278 ILE A CG1 
3917 C CG2 . ILE A 280 ? 0.38728 0.29208 0.30808 -0.03020 -0.03882 0.03934  278 ILE A CG2 
3918 C CD1 . ILE A 280 ? 0.43187 0.32690 0.34732 -0.02231 -0.03407 0.03385  278 ILE A CD1 
3930 N N   . THR A 281 ? 0.38508 0.28756 0.30198 -0.02443 -0.05524 0.02537  279 THR A N   
3931 C CA  . THR A 281 ? 0.32228 0.23922 0.23991 -0.02697 -0.05782 0.02556  279 THR A CA  
3932 C C   . THR A 281 ? 0.37906 0.28885 0.29928 -0.03487 -0.06739 0.01911  279 THR A C   
3933 O O   . THR A 281 ? 0.34230 0.25863 0.26725 -0.04217 -0.07044 0.02330  279 THR A O   
3934 C CB  . THR A 281 ? 0.36557 0.29704 0.27800 -0.01990 -0.05561 0.02250  279 THR A CB  
3935 O OG1 . THR A 281 ? 0.32721 0.26425 0.24162 -0.01292 -0.04617 0.02999  279 THR A OG1 
3936 C CG2 . THR A 281 ? 0.41536 0.36791 0.32855 -0.02348 -0.05942 0.02490  279 THR A CG2 
3944 N N   . GLN A 282 ? 0.38459 0.28068 0.30484 -0.03369 -0.07157 0.00845  280 GLN A N   
3945 C CA  . GLN A 282 ? 0.45834 0.34445 0.38611 -0.04145 -0.07966 0.00057  280 GLN A CA  
3946 C C   . GLN A 282 ? 0.45783 0.33637 0.39441 -0.05011 -0.08256 0.01170  280 GLN A C   
3947 O O   . GLN A 282 ? 0.50050 0.37985 0.44389 -0.05880 -0.08810 0.01009  280 GLN A O   
3948 C CB  . GLN A 282 ? 0.42078 0.28962 0.35336 -0.03764 -0.08154 -0.01182 280 GLN A CB  
3949 C CG  . GLN A 282 ? 0.51889 0.39942 0.44270 -0.03168 -0.07911 -0.02641 280 GLN A CG  
3950 C CD  . GLN A 282 ? 0.62679 0.49208 0.55667 -0.02582 -0.07812 -0.03905 280 GLN A CD  
3951 O OE1 . GLN A 282 ? 0.71905 0.56544 0.66409 -0.02910 -0.08222 -0.04598 280 GLN A OE1 
3952 N NE2 . GLN A 282 ? 0.59661 0.47047 0.51775 -0.01692 -0.07207 -0.04136 280 GLN A NE2 
3961 N N   . LEU A 283 ? 0.37782 0.25194 0.31416 -0.04904 -0.07869 0.02302  281 LEU A N   
3962 C CA  . LEU A 283 ? 0.37705 0.24960 0.31970 -0.05821 -0.08055 0.03481  281 LEU A CA  
3963 C C   . LEU A 283 ? 0.34043 0.23142 0.28195 -0.06271 -0.07741 0.04019  281 LEU A C   
3964 O O   . LEU A 283 ? 0.38902 0.28202 0.33785 -0.07173 -0.08185 0.04358  281 LEU A O   
3965 C CB  . LEU A 283 ? 0.34290 0.21211 0.28356 -0.05734 -0.07710 0.04447  281 LEU A CB  
3966 C CG  . LEU A 283 ? 0.38300 0.25646 0.32753 -0.06774 -0.07802 0.05781  281 LEU A CG  
3967 C CD1 . LEU A 283 ? 0.44682 0.30633 0.40533 -0.07502 -0.08732 0.06155  281 LEU A CD1 
3968 C CD2 . LEU A 283 ? 0.42113 0.29945 0.36035 -0.06849 -0.07396 0.06627  281 LEU A CD2 
3980 N N   . ILE A 284 ? 0.32742 0.23203 0.26325 -0.05659 -0.06922 0.04200  282 ILE A N   
3981 C CA  . ILE A 284 ? 0.41596 0.33840 0.35577 -0.05948 -0.06481 0.04824  282 ILE A CA  
3982 C C   . ILE A 284 ? 0.37543 0.30772 0.31925 -0.06322 -0.07145 0.04507  282 ILE A C   
3983 O O   . ILE A 284 ? 0.37603 0.31904 0.32722 -0.07020 -0.07241 0.05072  282 ILE A O   
3984 C CB  . ILE A 284 ? 0.37647 0.30973 0.31514 -0.05075 -0.05426 0.05005  282 ILE A CB  
3985 C CG1 . ILE A 284 ? 0.36354 0.28909 0.29839 -0.04888 -0.04765 0.05057  282 ILE A CG1 
3986 C CG2 . ILE A 284 ? 0.39987 0.35176 0.34857 -0.05250 -0.04888 0.05693  282 ILE A CG2 
3987 C CD1 . ILE A 284 ? 0.40972 0.34017 0.34726 -0.05692 -0.04335 0.05602  282 ILE A CD1 
3999 N N   . LEU A 285 ? 0.45498 0.38661 0.39408 -0.05953 -0.07596 0.03521  283 LEU A N   
4000 C CA  . LEU A 285 ? 0.42406 0.37044 0.36530 -0.06446 -0.08247 0.03055  283 LEU A CA  
4001 C C   . LEU A 285 ? 0.50515 0.44095 0.45444 -0.07605 -0.09082 0.02606  283 LEU A C   
4002 O O   . LEU A 285 ? 0.54735 0.49749 0.50228 -0.08360 -0.09537 0.02641  283 LEU A O   
4003 C CB  . LEU A 285 ? 0.40335 0.35717 0.33555 -0.05863 -0.08409 0.01982  283 LEU A CB  
4004 C CG  . LEU A 285 ? 0.40845 0.37985 0.33619 -0.04859 -0.07677 0.02750  283 LEU A CG  
4005 C CD1 . LEU A 285 ? 0.44223 0.42427 0.35943 -0.04385 -0.07831 0.01794  283 LEU A CD1 
4006 C CD2 . LEU A 285 ? 0.42551 0.42131 0.36193 -0.04986 -0.07521 0.04048  283 LEU A CD2 
4018 N N   . SER A 286 ? 0.43607 0.34812 0.38897 -0.07793 -0.09299 0.02347  284 SER A N   
4019 C CA  . SER A 286 ? 0.61361 0.51435 0.57944 -0.08934 -0.09958 0.02421  284 SER A CA  
4020 C C   . SER A 286 ? 0.49562 0.41240 0.46628 -0.09643 -0.09797 0.03747  284 SER A C   
4021 O O   . SER A 286 ? 0.57511 0.48965 0.55702 -0.10714 -0.10283 0.04058  284 SER A O   
4022 C CB  . SER A 286 ? 0.68753 0.56396 0.66004 -0.08936 -0.10041 0.02855  284 SER A CB  
4023 O OG  . SER A 286 ? 0.72439 0.58864 0.69301 -0.08012 -0.09939 0.01851  284 SER A OG  
4029 N N   . LYS B 23  ? 0.61597 0.53552 0.62951 -0.16853 0.12013  -0.00172 21  LYS B N   
4030 C CA  . LYS B 23  ? 0.70359 0.59695 0.69277 -0.14849 0.11447  0.01934  21  LYS B CA  
4031 C C   . LYS B 23  ? 0.67998 0.56860 0.66189 -0.14547 0.12102  0.02586  21  LYS B C   
4032 O O   . LYS B 23  ? 0.63287 0.52672 0.60683 -0.12981 0.10788  0.03742  21  LYS B O   
4033 C CB  . LYS B 23  ? 0.76667 0.61394 0.73235 -0.14388 0.12804  0.02924  21  LYS B CB  
4034 C CG  . LYS B 23  ? 0.87812 0.72627 0.84431 -0.13880 0.11636  0.02933  21  LYS B CG  
4035 C CD  . LYS B 23  ? 0.87913 0.68085 0.82051 -0.13199 0.13037  0.04039  21  LYS B CD  
4036 C CE  . LYS B 23  ? 1.04668 0.81961 0.98684 -0.15009 0.15970  0.03125  21  LYS B CE  
4037 N NZ  . LYS B 23  ? 0.92873 0.72636 0.89515 -0.17121 0.16177  0.00881  21  LYS B NZ  
4051 N N   . LEU B 24  ? 0.65746 0.53621 0.64235 -0.16105 0.14242  0.01752  22  LEU B N   
4052 C CA  . LEU B 24  ? 0.71058 0.59062 0.69184 -0.15960 0.14786  0.02170  22  LEU B CA  
4053 C C   . LEU B 24  ? 0.67393 0.60212 0.67838 -0.16032 0.13029  0.01321  22  LEU B C   
4054 O O   . LEU B 24  ? 0.65907 0.59486 0.65951 -0.15024 0.12309  0.02122  22  LEU B O   
4055 C CB  . LEU B 24  ? 0.78907 0.64542 0.76793 -0.17672 0.17694  0.01448  22  LEU B CB  
4056 C CG  . LEU B 24  ? 0.98185 0.78326 0.93056 -0.17020 0.19759  0.02899  22  LEU B CG  
4057 C CD1 . LEU B 24  ? 0.95278 0.73047 0.90039 -0.18492 0.22599  0.01980  22  LEU B CD1 
4058 C CD2 . LEU B 24  ? 0.81117 0.59748 0.73439 -0.14694 0.19078  0.05054  22  LEU B CD2 
4070 N N   . THR B 25  ? 0.50279 0.46503 0.53113 -0.17095 0.12350  -0.00299 23  THR B N   
4071 C CA  . THR B 25  ? 0.40176 0.40965 0.44937 -0.16627 0.10477  -0.00803 23  THR B CA  
4072 C C   . THR B 25  ? 0.37298 0.38214 0.41158 -0.14520 0.08422  0.00712  23  THR B C   
4073 O O   . THR B 25  ? 0.35871 0.38461 0.40052 -0.13609 0.07454  0.01178  23  THR B O   
4074 C CB  . THR B 25  ? 0.38042 0.42570 0.45219 -0.17773 0.10027  -0.02670 23  THR B CB  
4075 O OG1 . THR B 25  ? 0.43194 0.47676 0.51338 -0.19949 0.12144  -0.04364 23  THR B OG1 
4076 C CG2 . THR B 25  ? 0.34943 0.44272 0.43970 -0.17049 0.08276  -0.03081 23  THR B CG2 
4084 N N   . PHE B 26  ? 0.38782 0.37834 0.41525 -0.13792 0.07892  0.01411  24  PHE B N   
4085 C CA  . PHE B 26  ? 0.38681 0.37876 0.40684 -0.11954 0.06073  0.02632  24  PHE B CA  
4086 C C   . PHE B 26  ? 0.43380 0.40862 0.43668 -0.10759 0.06112  0.03956  24  PHE B C   
4087 O O   . PHE B 26  ? 0.40512 0.39693 0.41177 -0.09709 0.04834  0.04369  24  PHE B O   
4088 C CB  . PHE B 26  ? 0.43486 0.40692 0.44485 -0.11587 0.05838  0.03022  24  PHE B CB  
4089 C CG  . PHE B 26  ? 0.43750 0.40833 0.43904 -0.09822 0.04171  0.04159  24  PHE B CG  
4090 C CD1 . PHE B 26  ? 0.39025 0.38802 0.40569 -0.09329 0.02572  0.03862  24  PHE B CD1 
4091 C CD2 . PHE B 26  ? 0.40488 0.34854 0.38432 -0.08633 0.04322  0.05454  24  PHE B CD2 
4092 C CE1 . PHE B 26  ? 0.33194 0.32711 0.34063 -0.07903 0.01293  0.04745  24  PHE B CE1 
4093 C CE2 . PHE B 26  ? 0.44266 0.38823 0.41631 -0.07204 0.02911  0.06200  24  PHE B CE2 
4094 C CZ  . PHE B 26  ? 0.40803 0.37818 0.39689 -0.06931 0.01445  0.05808  24  PHE B CZ  
4104 N N   . LYS B 27  ? 0.40392 0.34531 0.38747 -0.10851 0.07688  0.04605  25  LYS B N   
4105 C CA  . LYS B 27  ? 0.39933 0.32719 0.36526 -0.09654 0.07828  0.05799  25  LYS B CA  
4106 C C   . LYS B 27  ? 0.41484 0.36350 0.39217 -0.10099 0.07966  0.05334  25  LYS B C   
4107 O O   . LYS B 27  ? 0.45292 0.41308 0.42899 -0.09023 0.06976  0.05847  25  LYS B O   
4108 C CB  . LYS B 27  ? 0.45745 0.34480 0.39856 -0.09519 0.09708  0.06670  25  LYS B CB  
4109 C CG  . LYS B 27  ? 0.52697 0.40147 0.44780 -0.08262 0.10132  0.07868  25  LYS B CG  
4110 C CD  . LYS B 27  ? 0.62950 0.46464 0.52070 -0.07264 0.11500  0.09160  25  LYS B CD  
4111 C CE  . LYS B 27  ? 0.68203 0.50864 0.55165 -0.05798 0.11883  0.10354  25  LYS B CE  
4112 N NZ  . LYS B 27  ? 0.80236 0.62498 0.67361 -0.06838 0.13512  0.10077  25  LYS B NZ  
4126 N N   . THR B 28  ? 0.51794 0.47354 0.50786 -0.11737 0.09222  0.04217  26  THR B N   
4127 C CA  . THR B 28  ? 0.50558 0.48102 0.50629 -0.12204 0.09485  0.03721  26  THR B CA  
4128 C C   . THR B 28  ? 0.46047 0.47354 0.47977 -0.11563 0.07601  0.03365  26  THR B C   
4129 O O   . THR B 28  ? 0.35751 0.38044 0.37717 -0.10861 0.07164  0.03733  26  THR B O   
4130 C CB  . THR B 28  ? 0.56124 0.54087 0.57457 -0.14223 0.11205  0.02310  26  THR B CB  
4131 O OG1 . THR B 28  ? 0.54970 0.48921 0.54326 -0.14699 0.13354  0.02834  26  THR B OG1 
4132 C CG2 . THR B 28  ? 0.50127 0.51007 0.53052 -0.14726 0.11195  0.01551  26  THR B CG2 
4140 N N   . ASP B 29  ? 0.41052 0.44440 0.44476 -0.11723 0.06582  0.02669  27  ASP B N   
4141 C CA  . ASP B 29  ? 0.31480 0.38197 0.36485 -0.10903 0.04996  0.02492  27  ASP B CA  
4142 C C   . ASP B 29  ? 0.40726 0.46587 0.44654 -0.09219 0.03810  0.03702  27  ASP B C   
4143 O O   . ASP B 29  ? 0.34366 0.42002 0.39060 -0.08466 0.03080  0.03821  27  ASP B O   
4144 C CB  . ASP B 29  ? 0.40921 0.50114 0.47575 -0.11312 0.04289  0.01528  27  ASP B CB  
4145 C CG  . ASP B 29  ? 0.43222 0.55046 0.51698 -0.12871 0.05160  -0.00092 27  ASP B CG  
4146 O OD1 . ASP B 29  ? 0.43783 0.55801 0.52477 -0.13554 0.06169  -0.00441 27  ASP B OD1 
4147 O OD2 . ASP B 29  ? 0.40199 0.54143 0.49943 -0.13421 0.04844  -0.01121 27  ASP B OD2 
4152 N N   . LEU B 30  ? 0.34362 0.37623 0.36572 -0.08604 0.03696  0.04517  28  LEU B N   
4153 C CA  . LEU B 30  ? 0.32426 0.35198 0.33711 -0.07136 0.02708  0.05407  28  LEU B CA  
4154 C C   . LEU B 30  ? 0.36679 0.38820 0.36981 -0.06741 0.03252  0.05857  28  LEU B C   
4155 O O   . LEU B 30  ? 0.33947 0.37188 0.34538 -0.05879 0.02505  0.06034  28  LEU B O   
4156 C CB  . LEU B 30  ? 0.31128 0.31646 0.30823 -0.06510 0.02453  0.06065  28  LEU B CB  
4157 C CG  . LEU B 30  ? 0.35210 0.36603 0.35862 -0.06527 0.01545  0.05737  28  LEU B CG  
4158 C CD1 . LEU B 30  ? 0.37616 0.36578 0.36572 -0.05992 0.01506  0.06369  28  LEU B CD1 
4159 C CD2 . LEU B 30  ? 0.35884 0.39487 0.37789 -0.05675 0.00262  0.05708  28  LEU B CD2 
4171 N N   . GLU B 31  ? 0.37513 0.37826 0.36622 -0.07356 0.04677  0.06015  29  GLU B N   
4172 C CA  . GLU B 31  ? 0.46525 0.46235 0.44466 -0.06837 0.05209  0.06524  29  GLU B CA  
4173 C C   . GLU B 31  ? 0.45774 0.47882 0.45395 -0.07304 0.05218  0.05876  29  GLU B C   
4174 O O   . GLU B 31  ? 0.43467 0.45901 0.42621 -0.06678 0.05183  0.06159  29  GLU B O   
4175 C CB  . GLU B 31  ? 0.52768 0.49555 0.48688 -0.07161 0.06909  0.07061  29  GLU B CB  
4176 C CG  . GLU B 31  ? 0.61089 0.55365 0.54925 -0.06231 0.06934  0.07955  29  GLU B CG  
4177 C CD  . GLU B 31  ? 0.63688 0.54751 0.55148 -0.06154 0.08798  0.08757  29  GLU B CD  
4178 O OE1 . GLU B 31  ? 0.52595 0.42931 0.44326 -0.07369 0.10348  0.08380  29  GLU B OE1 
4179 O OE2 . GLU B 31  ? 0.76019 0.65325 0.65297 -0.04789 0.08785  0.09768  29  GLU B OE2 
4186 N N   . LYS B 32  ? 0.33732 0.37759 0.35311 -0.08326 0.05263  0.04944  30  LYS B N   
4187 C CA  . LYS B 32  ? 0.31245 0.37973 0.34561 -0.08545 0.05112  0.04319  30  LYS B CA  
4188 C C   . LYS B 32  ? 0.30666 0.39010 0.34779 -0.07323 0.03740  0.04530  30  LYS B C   
4189 O O   . LYS B 32  ? 0.30178 0.39682 0.34811 -0.06938 0.03687  0.04489  30  LYS B O   
4190 C CB  . LYS B 32  ? 0.30900 0.39731 0.36097 -0.09804 0.05466  0.03158  30  LYS B CB  
4191 C CG  . LYS B 32  ? 0.45671 0.57793 0.52801 -0.09905 0.05264  0.02433  30  LYS B CG  
4192 C CD  . LYS B 32  ? 0.49671 0.61340 0.56312 -0.10130 0.06207  0.02537  30  LYS B CD  
4193 C CE  . LYS B 32  ? 0.50457 0.64987 0.58979 -0.11113 0.06790  0.01376  30  LYS B CE  
4194 N NZ  . LYS B 32  ? 0.50064 0.64381 0.58235 -0.11237 0.07614  0.01478  30  LYS B NZ  
4208 N N   . LEU B 33  ? 0.38134 0.46461 0.42376 -0.06740 0.02765  0.04720  31  LEU B N   
4209 C CA  . LEU B 33  ? 0.40128 0.49533 0.45022 -0.05597 0.01711  0.04939  31  LEU B CA  
4210 C C   . LEU B 33  ? 0.30233 0.38344 0.33818 -0.04785 0.01635  0.05455  31  LEU B C   
4211 O O   . LEU B 33  ? 0.30633 0.39762 0.34897 -0.04152 0.01333  0.05383  31  LEU B O   
4212 C CB  . LEU B 33  ? 0.37083 0.46497 0.42233 -0.05207 0.00846  0.05041  31  LEU B CB  
4213 C CG  . LEU B 33  ? 0.50529 0.62251 0.57352 -0.05526 0.00540  0.04456  31  LEU B CG  
4214 C CD1 . LEU B 33  ? 0.29797 0.41059 0.36456 -0.05160 -0.00218 0.04648  31  LEU B CD1 
4215 C CD2 . LEU B 33  ? 0.36884 0.51120 0.45237 -0.04841 0.00264  0.04290  31  LEU B CD2 
4227 N N   . GLU B 34  ? 0.33840 0.39815 0.35530 -0.04709 0.01961  0.05926  32  GLU B N   
4228 C CA  . GLU B 34  ? 0.32659 0.37902 0.32994 -0.03859 0.01897  0.06285  32  GLU B CA  
4229 C C   . GLU B 34  ? 0.37173 0.43246 0.37707 -0.03980 0.02502  0.06087  32  GLU B C   
4230 O O   . GLU B 34  ? 0.36886 0.43834 0.37691 -0.03369 0.02192  0.05905  32  GLU B O   
4231 C CB  . GLU B 34  ? 0.36197 0.39202 0.34275 -0.03594 0.02313  0.06915  32  GLU B CB  
4232 C CG  . GLU B 34  ? 0.32756 0.34974 0.30520 -0.03258 0.01617  0.07114  32  GLU B CG  
4233 C CD  . GLU B 34  ? 0.42216 0.42209 0.37685 -0.02799 0.02093  0.07813  32  GLU B CD  
4234 O OE1 . GLU B 34  ? 0.44490 0.43075 0.38815 -0.03168 0.03278  0.08159  32  GLU B OE1 
4235 O OE2 . GLU B 34  ? 0.39047 0.38665 0.33813 -0.02000 0.01379  0.08033  32  GLU B OE2 
4242 N N   . ARG B 35  ? 0.33547 0.39323 0.33969 -0.04841 0.03485  0.06025  33  ARG B N   
4243 C CA  . ARG B 35  ? 0.39686 0.46305 0.40355 -0.05029 0.04115  0.05810  33  ARG B CA  
4244 C C   . ARG B 35  ? 0.40192 0.49102 0.42923 -0.04860 0.03570  0.05262  33  ARG B C   
4245 O O   . ARG B 35  ? 0.43402 0.52973 0.46238 -0.04337 0.03513  0.05142  33  ARG B O   
4246 C CB  . ARG B 35  ? 0.42171 0.48292 0.42782 -0.06187 0.05355  0.05649  33  ARG B CB  
4247 C CG  . ARG B 35  ? 0.38503 0.42065 0.36735 -0.06177 0.06449  0.06332  33  ARG B CG  
4248 C CD  . ARG B 35  ? 0.40259 0.43398 0.38545 -0.07347 0.07971  0.06064  33  ARG B CD  
4249 N NE  . ARG B 35  ? 0.39640 0.43408 0.39499 -0.08674 0.08360  0.05282  33  ARG B NE  
4250 C CZ  . ARG B 35  ? 0.43170 0.45324 0.42538 -0.09220 0.08825  0.05309  33  ARG B CZ  
4251 N NH1 . ARG B 35  ? 0.47106 0.46759 0.44403 -0.08430 0.08904  0.06226  33  ARG B NH1 
4252 N NH2 . ARG B 35  ? 0.49509 0.52782 0.50541 -0.10556 0.09244  0.04303  33  ARG B NH2 
4266 N N   . GLU B 36  ? 0.39532 0.49755 0.43884 -0.05227 0.03262  0.04902  34  GLU B N   
4267 C CA  . GLU B 36  ? 0.42759 0.55199 0.48945 -0.04963 0.03045  0.04489  34  GLU B CA  
4268 C C   . GLU B 36  ? 0.37329 0.49953 0.43903 -0.03897 0.02353  0.04620  34  GLU B C   
4269 O O   . GLU B 36  ? 0.36137 0.49900 0.43704 -0.03471 0.02477  0.04403  34  GLU B O   
4270 C CB  . GLU B 36  ? 0.44217 0.58410 0.51899 -0.05475 0.02953  0.04043  34  GLU B CB  
4271 C CG  . GLU B 36  ? 0.52662 0.67041 0.60346 -0.06744 0.03927  0.03571  34  GLU B CG  
4272 C CD  . GLU B 36  ? 0.59185 0.76328 0.68747 -0.07269 0.03915  0.02760  34  GLU B CD  
4273 O OE1 . GLU B 36  ? 0.56698 0.74940 0.67018 -0.06817 0.03137  0.02706  34  GLU B OE1 
4274 O OE2 . GLU B 36  ? 0.52279 0.70692 0.62545 -0.08083 0.04694  0.02127  34  GLU B OE2 
4281 N N   . LYS B 37  ? 0.37316 0.48772 0.43165 -0.03485 0.01764  0.04913  35  LYS B N   
4282 C CA  . LYS B 37  ? 0.24892 0.36341 0.31117 -0.02622 0.01295  0.04901  35  LYS B CA  
4283 C C   . LYS B 37  ? 0.29103 0.39614 0.34079 -0.02293 0.01337  0.04824  35  LYS B C   
4284 O O   . LYS B 37  ? 0.27948 0.38475 0.33275 -0.01744 0.01092  0.04578  35  LYS B O   
4285 C CB  . LYS B 37  ? 0.28436 0.39522 0.34837 -0.02335 0.00618  0.05124  35  LYS B CB  
4286 C CG  . LYS B 37  ? 0.22985 0.35631 0.30911 -0.02160 0.00442  0.05107  35  LYS B CG  
4287 C CD  . LYS B 37  ? 0.29855 0.43705 0.38231 -0.02970 0.00743  0.04860  35  LYS B CD  
4288 C CE  . LYS B 37  ? 0.24588 0.40591 0.34436 -0.02599 0.00429  0.04740  35  LYS B CE  
4289 N NZ  . LYS B 37  ? 0.39458 0.57442 0.50144 -0.03376 0.00823  0.04172  35  LYS B NZ  
4303 N N   . ALA B 38  ? 0.28667 0.38498 0.32201 -0.02577 0.01739  0.04965  36  ALA B N   
4304 C CA  . ALA B 38  ? 0.29282 0.38642 0.31395 -0.02083 0.01721  0.04888  36  ALA B CA  
4305 C C   . ALA B 38  ? 0.33257 0.41963 0.34797 -0.01578 0.01018  0.04954  36  ALA B C   
4306 O O   . ALA B 38  ? 0.27980 0.37203 0.29740 -0.01110 0.00756  0.04435  36  ALA B O   
4307 C CB  . ALA B 38  ? 0.29840 0.40381 0.32763 -0.01828 0.01973  0.04228  36  ALA B CB  
4313 N N   . ALA B 39  ? 0.27886 0.35502 0.28765 -0.01755 0.00804  0.05475  37  ALA B N   
4314 C CA  . ALA B 39  ? 0.28828 0.35878 0.29454 -0.01363 0.00111  0.05563  37  ALA B CA  
4315 C C   . ALA B 39  ? 0.33189 0.38745 0.31851 -0.01203 0.00140  0.06163  37  ALA B C   
4316 O O   . ALA B 39  ? 0.34645 0.39312 0.32313 -0.01543 0.00826  0.06589  37  ALA B O   
4317 C CB  . ALA B 39  ? 0.26769 0.34100 0.28928 -0.01633 -0.00226 0.05585  37  ALA B CB  
4323 N N   . GLN B 40  ? 0.33246 0.38421 0.31344 -0.00654 -0.00483 0.06194  38  GLN B N   
4324 C CA  . GLN B 40  ? 0.39653 0.43305 0.35977 -0.00350 -0.00486 0.06826  38  GLN B CA  
4325 C C   . GLN B 40  ? 0.40068 0.43310 0.37163 -0.00523 -0.01091 0.06853  38  GLN B C   
4326 O O   . GLN B 40  ? 0.44918 0.48972 0.42945 -0.00232 -0.01722 0.06413  38  GLN B O   
4327 C CB  . GLN B 40  ? 0.48305 0.52184 0.42923 0.00719  -0.00685 0.06831  38  GLN B CB  
4328 C CG  . GLN B 40  ? 0.50763 0.55244 0.44439 0.01027  -0.00096 0.06814  38  GLN B CG  
4329 C CD  . GLN B 40  ? 0.62483 0.66448 0.53602 0.02175  0.00091  0.07388  38  GLN B CD  
4330 O OE1 . GLN B 40  ? 0.66204 0.70879 0.56652 0.03061  -0.00560 0.07164  38  GLN B OE1 
4331 N NE2 . GLN B 40  ? 0.78959 0.81723 0.68553 0.02261  0.01072  0.08150  38  GLN B NE2 
4340 N N   . ILE B 41  ? 0.35420 0.37412 0.32185 -0.01057 -0.00775 0.07280  39  ILE B N   
4341 C CA  . ILE B 41  ? 0.34881 0.36664 0.32479 -0.01347 -0.01279 0.07246  39  ILE B CA  
4342 C C   . ILE B 41  ? 0.38212 0.38233 0.34083 -0.00985 -0.01242 0.07762  39  ILE B C   
4343 O O   . ILE B 41  ? 0.31366 0.29853 0.25947 -0.01214 -0.00371 0.08217  39  ILE B O   
4344 C CB  . ILE B 41  ? 0.33837 0.36082 0.32781 -0.02366 -0.00919 0.07046  39  ILE B CB  
4345 C CG1 . ILE B 41  ? 0.34446 0.38609 0.35134 -0.02485 -0.00995 0.06605  39  ILE B CG1 
4346 C CG2 . ILE B 41  ? 0.34108 0.36195 0.33609 -0.02591 -0.01408 0.06996  39  ILE B CG2 
4347 C CD1 . ILE B 41  ? 0.37314 0.42473 0.39199 -0.03410 -0.00500 0.06298  39  ILE B CD1 
4359 N N   . GLY B 42  ? 0.35225 0.35329 0.31057 -0.00414 -0.02041 0.07699  40  GLY B N   
4360 C CA  . GLY B 42  ? 0.29371 0.27922 0.23758 -0.00011 -0.02089 0.08163  40  GLY B CA  
4361 C C   . GLY B 42  ? 0.28020 0.26404 0.23490 -0.00582 -0.02486 0.08013  40  GLY B C   
4362 O O   . GLY B 42  ? 0.33147 0.32812 0.30088 -0.00605 -0.03187 0.07603  40  GLY B O   
4366 N N   . VAL B 43  ? 0.33646 0.30382 0.28339 -0.01031 -0.01887 0.08329  41  VAL B N   
4367 C CA  . VAL B 43  ? 0.32536 0.29247 0.28226 -0.01691 -0.02147 0.08062  41  VAL B CA  
4368 C C   . VAL B 43  ? 0.31117 0.25639 0.25215 -0.01484 -0.01741 0.08510  41  VAL B C   
4369 O O   . VAL B 43  ? 0.39914 0.32606 0.32457 -0.01432 -0.00665 0.08991  41  VAL B O   
4370 C CB  . VAL B 43  ? 0.33153 0.30643 0.30245 -0.02936 -0.01585 0.07569  41  VAL B CB  
4371 C CG1 . VAL B 43  ? 0.30857 0.28627 0.28869 -0.03575 -0.01833 0.07158  41  VAL B CG1 
4372 C CG2 . VAL B 43  ? 0.35805 0.35510 0.34460 -0.02960 -0.01962 0.07203  41  VAL B CG2 
4382 N N   . ALA B 44  ? 0.35448 0.30019 0.29827 -0.01261 -0.02491 0.08414  42  ALA B N   
4383 C CA  . ALA B 44  ? 0.38835 0.31465 0.32155 -0.01307 -0.02081 0.08676  42  ALA B CA  
4384 C C   . ALA B 44  ? 0.34433 0.27996 0.29340 -0.02089 -0.02602 0.08075  42  ALA B C   
4385 O O   . ALA B 44  ? 0.31526 0.26746 0.27558 -0.01790 -0.03648 0.07824  42  ALA B O   
4386 C CB  . ALA B 44  ? 0.38319 0.30063 0.29984 0.00058  -0.02515 0.09220  42  ALA B CB  
4392 N N   . ILE B 45  ? 0.33352 0.25837 0.28295 -0.03061 -0.01751 0.07805  43  ILE B N   
4393 C CA  . ILE B 45  ? 0.29979 0.23233 0.26095 -0.03725 -0.02145 0.07190  43  ILE B CA  
4394 C C   . ILE B 45  ? 0.31976 0.22677 0.26661 -0.03660 -0.01489 0.07467  43  ILE B C   
4395 O O   . ILE B 45  ? 0.34470 0.22968 0.27979 -0.03998 -0.00089 0.07702  43  ILE B O   
4396 C CB  . ILE B 45  ? 0.32447 0.27266 0.30219 -0.05127 -0.01630 0.06258  43  ILE B CB  
4397 C CG1 . ILE B 45  ? 0.28313 0.25589 0.27369 -0.05001 -0.02170 0.06096  43  ILE B CG1 
4398 C CG2 . ILE B 45  ? 0.30656 0.26591 0.29519 -0.05676 -0.02081 0.05551  43  ILE B CG2 
4399 C CD1 . ILE B 45  ? 0.37343 0.35957 0.37620 -0.06298 -0.01313 0.05246  43  ILE B CD1 
4411 N N   . VAL B 46  ? 0.31744 0.22576 0.26454 -0.03167 -0.02363 0.07484  44  VAL B N   
4412 C CA  . VAL B 46  ? 0.35344 0.23819 0.28745 -0.02999 -0.01795 0.07741  44  VAL B CA  
4413 C C   . VAL B 46  ? 0.31822 0.21283 0.26505 -0.03737 -0.02273 0.06969  44  VAL B C   
4414 O O   . VAL B 46  ? 0.30602 0.22610 0.26859 -0.03878 -0.03327 0.06498  44  VAL B O   
4415 C CB  . VAL B 46  ? 0.40045 0.27501 0.31744 -0.01360 -0.02338 0.08618  44  VAL B CB  
4416 C CG1 . VAL B 46  ? 0.42355 0.29059 0.32556 -0.00462 -0.01807 0.09358  44  VAL B CG1 
4417 C CG2 . VAL B 46  ? 0.31768 0.21430 0.24545 -0.00807 -0.03935 0.08387  44  VAL B CG2 
4427 N N   . ASP B 47  ? 0.33729 0.21078 0.27624 -0.04114 -0.01383 0.06875  45  ASP B N   
4428 C CA  . ASP B 47  ? 0.32890 0.21110 0.27845 -0.04765 -0.01795 0.06095  45  ASP B CA  
4429 C C   . ASP B 47  ? 0.33988 0.21956 0.28216 -0.03486 -0.02914 0.06670  45  ASP B C   
4430 O O   . ASP B 47  ? 0.34595 0.22026 0.27667 -0.02200 -0.03348 0.07507  45  ASP B O   
4431 C CB  . ASP B 47  ? 0.36910 0.23150 0.31661 -0.06036 -0.00138 0.05440  45  ASP B CB  
4432 C CG  . ASP B 47  ? 0.44965 0.27512 0.37526 -0.05258 0.00890  0.06293  45  ASP B CG  
4433 O OD1 . ASP B 47  ? 0.37950 0.19890 0.29210 -0.03679 0.00109  0.07301  45  ASP B OD1 
4434 O OD2 . ASP B 47  ? 0.45112 0.25359 0.37254 -0.06232 0.02641  0.05881  45  ASP B OD2 
4439 N N   . PRO B 48  ? 0.28163 0.19154 0.25783 -0.01885 -0.03816 0.04609  46  PRO B N   
4440 C CA  . PRO B 48  ? 0.33704 0.24755 0.31318 -0.01044 -0.03755 0.04208  46  PRO B CA  
4441 C C   . PRO B 48  ? 0.42501 0.32884 0.40240 -0.00791 -0.04134 0.04701  46  PRO B C   
4442 O O   . PRO B 48  ? 0.38253 0.29144 0.36030 -0.00275 -0.04014 0.04616  46  PRO B O   
4443 C CB  . PRO B 48  ? 0.36386 0.26781 0.34189 -0.00578 -0.03873 0.03383  46  PRO B CB  
4444 C CG  . PRO B 48  ? 0.37484 0.28180 0.35256 -0.01134 -0.03806 0.03225  46  PRO B CG  
4445 C CD  . PRO B 48  ? 0.31184 0.21861 0.29053 -0.01976 -0.03924 0.04027  46  PRO B CD  
4453 N N   . GLN B 49  ? 0.36042 0.25317 0.33906 -0.01153 -0.04612 0.05251  47  GLN B N   
4454 C CA  . GLN B 49  ? 0.40192 0.28721 0.38172 -0.00914 -0.05066 0.05823  47  GLN B CA  
4455 C C   . GLN B 49  ? 0.40347 0.29428 0.37804 -0.01429 -0.05050 0.06716  47  GLN B C   
4456 O O   . GLN B 49  ? 0.37946 0.26436 0.35376 -0.01309 -0.05496 0.07329  47  GLN B O   
4457 C CB  . GLN B 49  ? 0.37410 0.24236 0.35743 -0.01002 -0.05638 0.06004  47  GLN B CB  
4458 C CG  . GLN B 49  ? 0.45794 0.31763 0.44575 -0.00304 -0.05785 0.05119  47  GLN B CG  
4459 C CD  . GLN B 49  ? 0.51716 0.38090 0.50384 -0.00438 -0.05463 0.04329  47  GLN B CD  
4460 O OE1 . GLN B 49  ? 0.50712 0.37058 0.49316 -0.01186 -0.05481 0.04473  47  GLN B OE1 
4461 N NE2 . GLN B 49  ? 0.45123 0.31912 0.43793 0.00284  -0.05174 0.03518  47  GLN B NE2 
4470 N N   . GLY B 50  ? 0.38450 0.28592 0.35450 -0.01982 -0.04570 0.06813  48  GLY B N   
4471 C CA  . GLY B 50  ? 0.41172 0.31903 0.37500 -0.02440 -0.04466 0.07549  48  GLY B CA  
4472 C C   . GLY B 50  ? 0.38057 0.28186 0.34081 -0.03243 -0.04592 0.08391  48  GLY B C   
4473 O O   . GLY B 50  ? 0.38483 0.28905 0.33791 -0.03602 -0.04559 0.09103  48  GLY B O   
4477 N N   . GLU B 51  ? 0.39510 0.28767 0.36021 -0.03553 -0.04749 0.08341  49  GLU B N   
4478 C CA  . GLU B 51  ? 0.45974 0.34681 0.42332 -0.04412 -0.04808 0.09166  49  GLU B CA  
4479 C C   . GLU B 51  ? 0.40368 0.30402 0.36467 -0.05059 -0.04127 0.09215  49  GLU B C   
4480 O O   . GLU B 51  ? 0.36831 0.27768 0.33234 -0.04914 -0.03754 0.08464  49  GLU B O   
4481 C CB  . GLU B 51  ? 0.48534 0.35857 0.45624 -0.04594 -0.05226 0.09049  49  GLU B CB  
4482 C CG  . GLU B 51  ? 0.60156 0.45940 0.57547 -0.03979 -0.05909 0.09068  49  GLU B CG  
4483 C CD  . GLU B 51  ? 0.66109 0.51419 0.62969 -0.03951 -0.06244 0.10044  49  GLU B CD  
4484 O OE1 . GLU B 51  ? 0.61690 0.47037 0.58001 -0.04711 -0.06128 0.10954  49  GLU B OE1 
4485 O OE2 . GLU B 51  ? 0.65356 0.50336 0.62343 -0.03156 -0.06609 0.09906  49  GLU B OE2 
4492 N N   . ILE B 52  ? 0.42921 0.33032 0.38465 -0.05749 -0.03960 0.10118  50  ILE B N   
4493 C CA  . ILE B 52  ? 0.34703 0.26177 0.29890 -0.06298 -0.03233 0.10243  50  ILE B CA  
4494 C C   . ILE B 52  ? 0.42909 0.34576 0.38963 -0.06869 -0.03012 0.10056  50  ILE B C   
4495 O O   . ILE B 52  ? 0.36055 0.26706 0.32562 -0.07393 -0.03320 0.10523  50  ILE B O   
4496 C CB  . ILE B 52  ? 0.34253 0.25738 0.28417 -0.06826 -0.03083 0.11296  50  ILE B CB  
4497 C CG1 . ILE B 52  ? 0.41934 0.33705 0.35188 -0.06258 -0.03227 0.11297  50  ILE B CG1 
4498 C CG2 . ILE B 52  ? 0.38227 0.30917 0.32181 -0.07524 -0.02285 0.11517  50  ILE B CG2 
4499 C CD1 . ILE B 52  ? 0.47613 0.39199 0.39654 -0.06678 -0.03245 0.12328  50  ILE B CD1 
4511 N N   . VAL B 53  ? 0.34120 0.27086 0.30452 -0.06780 -0.02511 0.09388  51  VAL B N   
4512 C CA  . VAL B 53  ? 0.31306 0.24853 0.28488 -0.07340 -0.02242 0.09224  51  VAL B CA  
4513 C C   . VAL B 53  ? 0.39574 0.34190 0.36484 -0.08062 -0.01543 0.09873  51  VAL B C   
4514 O O   . VAL B 53  ? 0.36162 0.30683 0.33621 -0.08852 -0.01447 0.10404  51  VAL B O   
4515 C CB  . VAL B 53  ? 0.32350 0.26735 0.29999 -0.06783 -0.02114 0.08170  51  VAL B CB  
4516 C CG1 . VAL B 53  ? 0.40502 0.35590 0.39137 -0.07306 -0.01940 0.07951  51  VAL B CG1 
4517 C CG2 . VAL B 53  ? 0.32522 0.25862 0.30298 -0.06040 -0.02711 0.07535  51  VAL B CG2 
4527 N N   . ALA B 54  ? 0.35735 0.31382 0.31809 -0.07812 -0.01017 0.09820  52  ALA B N   
4528 C CA  . ALA B 54  ? 0.42830 0.39482 0.38430 -0.08406 -0.00277 0.10397  52  ALA B CA  
4529 C C   . ALA B 54  ? 0.33607 0.30805 0.27944 -0.07960 0.00024  0.10312  52  ALA B C   
4530 O O   . ALA B 54  ? 0.38354 0.35472 0.32515 -0.07236 -0.00242 0.09687  52  ALA B O   
4531 C CB  . ALA B 54  ? 0.46948 0.44931 0.43561 -0.08720 0.00287  0.10032  52  ALA B CB  
4537 N N   . GLY B 55  ? 0.33409 0.31131 0.26848 -0.08422 0.00578  0.10947  53  GLY B N   
4538 C CA  . GLY B 55  ? 0.31964 0.30180 0.24085 -0.08076 0.00853  0.10847  53  GLY B CA  
4539 C C   . GLY B 55  ? 0.32795 0.31842 0.24033 -0.08638 0.01667  0.11399  53  GLY B C   
4540 O O   . GLY B 55  ? 0.33916 0.33079 0.25515 -0.09352 0.02013  0.12038  53  GLY B O   
4544 N N   . HIS B 56  ? 0.39380 0.38994 0.29440 -0.08317 0.01988  0.11128  54  HIS B N   
4545 C CA  . HIS B 56  ? 0.36955 0.37304 0.25809 -0.08725 0.02779  0.11550  54  HIS B CA  
4546 C C   . HIS B 56  ? 0.35973 0.36171 0.23221 -0.08305 0.02591  0.11372  54  HIS B C   
4547 O O   . HIS B 56  ? 0.38183 0.38567 0.25600 -0.07685 0.02388  0.10545  54  HIS B O   
4548 C CB  . HIS B 56  ? 0.38266 0.40073 0.27879 -0.08781 0.03713  0.11019  54  HIS B CB  
4549 C CG  . HIS B 56  ? 0.40975 0.43595 0.29723 -0.09322 0.04663  0.11541  54  HIS B CG  
4550 N ND1 . HIS B 56  ? 0.40545 0.44010 0.28208 -0.09069 0.05350  0.11113  54  HIS B ND1 
4551 C CD2 . HIS B 56  ? 0.44664 0.47369 0.33452 -0.10105 0.05090  0.12450  54  HIS B CD2 
4552 C CE1 . HIS B 56  ? 0.35635 0.39712 0.22648 -0.09635 0.06194  0.11711  54  HIS B CE1 
4553 N NE2 . HIS B 56  ? 0.46931 0.50588 0.34658 -0.10265 0.06066  0.12538  54  HIS B NE2 
4561 N N   . ARG B 57  ? 0.45747 0.45529 0.31445 -0.08658 0.02579  0.12174  55  ARG B N   
4562 C CA  . ARG B 57  ? 0.42873 0.42442 0.26963 -0.08316 0.02255  0.12055  55  ARG B CA  
4563 C C   . ARG B 57  ? 0.45029 0.43865 0.29628 -0.07689 0.01246  0.11638  55  ARG B C   
4564 O O   . ARG B 57  ? 0.36021 0.35078 0.20100 -0.07228 0.01054  0.11023  55  ARG B O   
4565 C CB  . ARG B 57  ? 0.46959 0.47645 0.30367 -0.08100 0.03036  0.11280  55  ARG B CB  
4566 C CG  . ARG B 57  ? 0.44891 0.46474 0.27678 -0.08608 0.04156  0.11572  55  ARG B CG  
4567 C CD  . ARG B 57  ? 0.46777 0.49251 0.28858 -0.08228 0.04801  0.10669  55  ARG B CD  
4568 N NE  . ARG B 57  ? 0.51157 0.54427 0.33070 -0.08356 0.05882  0.10607  55  ARG B NE  
4569 C CZ  . ARG B 57  ? 0.47416 0.50496 0.27878 -0.08408 0.06203  0.10892  55  ARG B CZ  
4570 N NH1 . ARG B 57  ? 0.59361 0.61511 0.38386 -0.08360 0.05482  0.11269  55  ARG B NH1 
4571 N NH2 . ARG B 57  ? 0.60649 0.64513 0.41110 -0.08488 0.07270  0.10811  55  ARG B NH2 
4585 N N   . MET B 58  ? 0.37271 0.35227 0.22962 -0.07666 0.00608  0.11942  56  MET B N   
4586 C CA  . MET B 58  ? 0.40734 0.38279 0.27251 -0.06991 -0.00124 0.11333  56  MET B CA  
4587 C C   . MET B 58  ? 0.46620 0.43461 0.32243 -0.06699 -0.00968 0.11647  56  MET B C   
4588 O O   . MET B 58  ? 0.52483 0.49167 0.38798 -0.06115 -0.01503 0.11105  56  MET B O   
4589 C CB  . MET B 58  ? 0.48779 0.45717 0.36914 -0.06944 -0.00448 0.11290  56  MET B CB  
4590 C CG  . MET B 58  ? 0.51728 0.47531 0.39927 -0.07362 -0.00894 0.12251  56  MET B CG  
4591 S SD  . MET B 58  ? 0.55282 0.50615 0.45434 -0.07330 -0.01081 0.11865  56  MET B SD  
4592 C CE  . MET B 58  ? 0.52924 0.47904 0.43024 -0.08339 -0.00743 0.12944  56  MET B CE  
4602 N N   . ALA B 59  ? 0.43804 0.40286 0.27928 -0.07063 -0.01102 0.12493  57  ALA B N   
4603 C CA  . ALA B 59  ? 0.50986 0.47006 0.34104 -0.06771 -0.01921 0.12738  57  ALA B CA  
4604 C C   . ALA B 59  ? 0.53906 0.50680 0.35464 -0.06777 -0.01624 0.12394  57  ALA B C   
4605 O O   . ALA B 59  ? 0.52584 0.49049 0.32979 -0.06673 -0.02277 0.12695  57  ALA B O   
4606 C CB  . ALA B 59  ? 0.50589 0.45513 0.32958 -0.07101 -0.02476 0.13962  57  ALA B CB  
4612 N N   . GLN B 60  ? 0.40265 0.37989 0.21763 -0.06887 -0.00689 0.11762  58  GLN B N   
4613 C CA  . GLN B 60  ? 0.46677 0.45053 0.26684 -0.06890 -0.00314 0.11328  58  GLN B CA  
4614 C C   . GLN B 60  ? 0.44908 0.43721 0.25635 -0.06328 -0.00492 0.10232  58  GLN B C   
4615 O O   . GLN B 60  ? 0.43621 0.42623 0.25984 -0.06027 -0.00377 0.09679  58  GLN B O   
4616 C CB  . GLN B 60  ? 0.50313 0.49448 0.29819 -0.07316 0.00876  0.11302  58  GLN B CB  
4617 C CG  . GLN B 60  ? 0.52378 0.52263 0.30687 -0.07210 0.01454  0.10561  58  GLN B CG  
4618 C CD  . GLN B 60  ? 0.50485 0.51136 0.28609 -0.07493 0.02681  0.10492  58  GLN B CD  
4619 O OE1 . GLN B 60  ? 0.50416 0.50962 0.28855 -0.07847 0.03031  0.11174  58  GLN B OE1 
4620 N NE2 . GLN B 60  ? 0.61637 0.63031 0.39499 -0.07250 0.03337  0.09585  58  GLN B NE2 
4629 N N   . ARG B 61  ? 0.43414 0.42346 0.22859 -0.06217 -0.00797 0.09944  59  ARG B N   
4630 C CA  . ARG B 61  ? 0.38179 0.37434 0.18237 -0.05755 -0.01065 0.08985  59  ARG B CA  
4631 C C   . ARG B 61  ? 0.37261 0.37268 0.17294 -0.05712 -0.00115 0.08113  59  ARG B C   
4632 O O   . ARG B 61  ? 0.39885 0.40217 0.18598 -0.06009 0.00577  0.08139  59  ARG B O   
4633 C CB  . ARG B 61  ? 0.44299 0.43328 0.23101 -0.05691 -0.01925 0.09039  59  ARG B CB  
4634 C CG  . ARG B 61  ? 0.48402 0.46935 0.28295 -0.05365 -0.02994 0.09344  59  ARG B CG  
4635 C CD  . ARG B 61  ? 0.62444 0.60910 0.41497 -0.05250 -0.03929 0.09313  59  ARG B CD  
4636 N NE  . ARG B 61  ? 0.60806 0.58774 0.40793 -0.04963 -0.04959 0.09853  59  ARG B NE  
4637 C CZ  . ARG B 61  ? 0.54203 0.52286 0.36040 -0.04501 -0.05343 0.09443  59  ARG B CZ  
4638 N NH1 . ARG B 61  ? 0.44739 0.43358 0.27713 -0.04295 -0.04794 0.08541  59  ARG B NH1 
4639 N NH2 . ARG B 61  ? 0.52526 0.50162 0.35091 -0.04213 -0.06278 0.09979  59  ARG B NH2 
4653 N N   . PHE B 62  ? 0.38073 0.38335 0.19594 -0.05306 -0.00061 0.07353  60  PHE B N   
4654 C CA  . PHE B 62  ? 0.32550 0.33409 0.14316 -0.05137 0.00693  0.06463  60  PHE B CA  
4655 C C   . PHE B 62  ? 0.33332 0.34181 0.15754 -0.04744 0.00229  0.05745  60  PHE B C   
4656 O O   . PHE B 62  ? 0.38629 0.39191 0.22070 -0.04514 -0.00463 0.05864  60  PHE B O   
4657 C CB  . PHE B 62  ? 0.32862 0.34074 0.16101 -0.05048 0.01371  0.06318  60  PHE B CB  
4658 C CG  . PHE B 62  ? 0.36486 0.37888 0.19402 -0.05471 0.01954  0.06926  60  PHE B CG  
4659 C CD1 . PHE B 62  ? 0.35086 0.35994 0.18272 -0.05739 0.01569  0.07780  60  PHE B CD1 
4660 C CD2 . PHE B 62  ? 0.36096 0.38167 0.18496 -0.05608 0.02910  0.06659  60  PHE B CD2 
4661 C CE1 . PHE B 62  ? 0.41172 0.42255 0.24141 -0.06210 0.02124  0.08394  60  PHE B CE1 
4662 C CE2 . PHE B 62  ? 0.39609 0.41980 0.21827 -0.06040 0.03505  0.07258  60  PHE B CE2 
4663 C CZ  . PHE B 62  ? 0.43368 0.45253 0.25895 -0.06377 0.03115  0.08142  60  PHE B CZ  
4673 N N   . ALA B 63  ? 0.35425 0.36593 0.17392 -0.04654 0.00663  0.04974  61  ALA B N   
4674 C CA  . ALA B 63  ? 0.34936 0.36111 0.17773 -0.04323 0.00358  0.04277  61  ALA B CA  
4675 C C   . ALA B 63  ? 0.38890 0.40150 0.23575 -0.03989 0.00542  0.04127  61  ALA B C   
4676 O O   . ALA B 63  ? 0.36353 0.37851 0.21551 -0.03957 0.01194  0.04129  61  ALA B O   
4677 C CB  . ALA B 63  ? 0.36012 0.37385 0.18029 -0.04306 0.00859  0.03465  61  ALA B CB  
4683 N N   . MET B 64  ? 0.29511 0.30617 0.15201 -0.03734 -0.00056 0.03999  62  MET B N   
4684 C CA  . MET B 64  ? 0.26383 0.27521 0.13658 -0.03386 0.00090  0.03828  62  MET B CA  
4685 C C   . MET B 64  ? 0.31158 0.32557 0.18830 -0.03177 0.00746  0.03102  62  MET B C   
4686 O O   . MET B 64  ? 0.28730 0.30222 0.17336 -0.02945 0.01129  0.02998  62  MET B O   
4687 C CB  . MET B 64  ? 0.28933 0.29897 0.17163 -0.03148 -0.00664 0.03891  62  MET B CB  
4688 C CG  . MET B 64  ? 0.26454 0.27057 0.14845 -0.03168 -0.01338 0.04632  62  MET B CG  
4689 S SD  . MET B 64  ? 0.29964 0.30524 0.19929 -0.02720 -0.01991 0.04542  62  MET B SD  
4690 C CE  . MET B 64  ? 0.31991 0.32830 0.21401 -0.02869 -0.02554 0.04270  62  MET B CE  
4700 N N   . CYS B 65  ? 0.32165 0.33617 0.19104 -0.03249 0.00850  0.02594  63  CYS B N   
4701 C CA  . CYS B 65  ? 0.25387 0.26918 0.12834 -0.03010 0.01350  0.01904  63  CYS B CA  
4702 C C   . CYS B 65  ? 0.27602 0.29084 0.16543 -0.02679 0.01205  0.01855  63  CYS B C   
4703 O O   . CYS B 65  ? 0.25176 0.26573 0.14660 -0.02644 0.00594  0.02123  63  CYS B O   
4704 C CB  . CYS B 65  ? 0.33313 0.35084 0.20455 -0.02968 0.02193  0.01736  63  CYS B CB  
4705 S SG  . CYS B 65  ? 0.38333 0.40268 0.23851 -0.03377 0.02420  0.02107  63  CYS B SG  
4710 N N   . SER B 66  ? 0.23717 0.25259 0.13321 -0.02399 0.01768  0.01519  64  SER B N   
4711 C CA  . SER B 66  ? 0.28311 0.29775 0.19130 -0.02083 0.01686  0.01439  64  SER B CA  
4712 C C   . SER B 66  ? 0.26303 0.27748 0.17818 -0.01929 0.01484  0.01895  64  SER B C   
4713 O O   . SER B 66  ? 0.32011 0.33385 0.24435 -0.01643 0.01415  0.01835  64  SER B O   
4714 C CB  . SER B 66  ? 0.27015 0.28460 0.18203 -0.01812 0.02308  0.00994  64  SER B CB  
4715 O OG  . SER B 66  ? 0.31302 0.32588 0.22101 -0.01900 0.02435  0.00500  64  SER B OG  
4721 N N   . THR B 67  ? 0.29397 0.30850 0.20514 -0.02116 0.01382  0.02341  65  THR B N   
4722 C CA  . THR B 67  ? 0.31435 0.32719 0.23232 -0.01984 0.01121  0.02716  65  THR B CA  
4723 C C   . THR B 67  ? 0.27243 0.28329 0.19629 -0.01832 0.00513  0.02853  65  THR B C   
4724 O O   . THR B 67  ? 0.30212 0.31104 0.23338 -0.01579 0.00364  0.02982  65  THR B O   
4725 C CB  . THR B 67  ? 0.25736 0.26977 0.17001 -0.02304 0.01061  0.03227  65  THR B CB  
4726 O OG1 . THR B 67  ? 0.25652 0.26791 0.16060 -0.02604 0.00649  0.03537  65  THR B OG1 
4727 C CG2 . THR B 67  ? 0.29056 0.30661 0.19941 -0.02448 0.01721  0.03117  65  THR B CG2 
4735 N N   . PHE B 68  ? 0.25258 0.26411 0.17392 -0.01955 0.00148  0.02790  66  PHE B N   
4736 C CA  . PHE B 68  ? 0.22195 0.23309 0.15078 -0.01788 -0.00450 0.02930  66  PHE B CA  
4737 C C   . PHE B 68  ? 0.27447 0.28677 0.21450 -0.01417 -0.00220 0.02581  66  PHE B C   
4738 O O   . PHE B 68  ? 0.27211 0.28450 0.22079 -0.01166 -0.00556 0.02701  66  PHE B O   
4739 C CB  . PHE B 68  ? 0.22763 0.24015 0.15133 -0.02049 -0.00978 0.02941  66  PHE B CB  
4740 C CG  . PHE B 68  ? 0.22587 0.24082 0.15168 -0.02089 -0.00841 0.02391  66  PHE B CG  
4741 C CD1 . PHE B 68  ? 0.23009 0.24493 0.14657 -0.02325 -0.00462 0.02024  66  PHE B CD1 
4742 C CD2 . PHE B 68  ? 0.25075 0.26797 0.18814 -0.01912 -0.01110 0.02252  66  PHE B CD2 
4743 C CE1 . PHE B 68  ? 0.30640 0.32204 0.22466 -0.02404 -0.00392 0.01507  66  PHE B CE1 
4744 C CE2 . PHE B 68  ? 0.26695 0.28606 0.20687 -0.02042 -0.01027 0.01785  66  PHE B CE2 
4745 C CZ  . PHE B 68  ? 0.27348 0.29112 0.20360 -0.02297 -0.00694 0.01410  66  PHE B CZ  
4755 N N   . LYS B 69  ? 0.24714 0.26021 0.18717 -0.01349 0.00380  0.02177  67  LYS B N   
4756 C CA  . LYS B 69  ? 0.21651 0.23033 0.16577 -0.01033 0.00652  0.01902  67  LYS B CA  
4757 C C   . LYS B 69  ? 0.19547 0.20765 0.15086 -0.00655 0.00709  0.02047  67  LYS B C   
4758 O O   . LYS B 69  ? 0.25124 0.26424 0.21493 -0.00364 0.00752  0.01956  67  LYS B O   
4759 C CB  . LYS B 69  ? 0.20919 0.22286 0.15572 -0.01039 0.01267  0.01507  67  LYS B CB  
4760 C CG  . LYS B 69  ? 0.21807 0.23235 0.15945 -0.01382 0.01187  0.01235  67  LYS B CG  
4761 C CD  . LYS B 69  ? 0.27230 0.28512 0.20909 -0.01382 0.01777  0.00867  67  LYS B CD  
4762 C CE  . LYS B 69  ? 0.27646 0.28864 0.20698 -0.01720 0.01661  0.00532  67  LYS B CE  
4763 N NZ  . LYS B 69  ? 0.32334 0.33352 0.24701 -0.01715 0.02210  0.00171  67  LYS B NZ  
4777 N N   . PHE B 70  ? 0.25360 0.26345 0.20522 -0.00673 0.00678  0.02278  68  PHE B N   
4778 C CA  . PHE B 70  ? 0.24470 0.25184 0.20149 -0.00342 0.00603  0.02377  68  PHE B CA  
4779 C C   . PHE B 70  ? 0.25220 0.25835 0.21460 -0.00209 0.00045  0.02622  68  PHE B C   
4780 O O   . PHE B 70  ? 0.22984 0.23592 0.19998 0.00188  0.00094  0.02488  68  PHE B O   
4781 C CB  . PHE B 70  ? 0.28593 0.29073 0.23810 -0.00478 0.00656  0.02546  68  PHE B CB  
4782 C CG  . PHE B 70  ? 0.30060 0.30102 0.25667 -0.00255 0.00385  0.02691  68  PHE B CG  
4783 C CD1 . PHE B 70  ? 0.31272 0.31168 0.27440 0.00204  0.00501  0.02437  68  PHE B CD1 
4784 C CD2 . PHE B 70  ? 0.42705 0.42420 0.38059 -0.00515 0.00042  0.03073  68  PHE B CD2 
4785 C CE1 . PHE B 70  ? 0.30528 0.29923 0.26963 0.00434  0.00254  0.02480  68  PHE B CE1 
4786 C CE2 . PHE B 70  ? 0.41805 0.40980 0.37523 -0.00326 -0.00232 0.03159  68  PHE B CE2 
4787 C CZ  . PHE B 70  ? 0.26192 0.25193 0.22435 0.00170  -0.00137 0.02818  68  PHE B CZ  
4797 N N   . PRO B 71  ? 0.27817 0.28364 0.23717 -0.00479 -0.00480 0.02987  69  PRO B N   
4798 C CA  . PRO B 71  ? 0.24500 0.25022 0.21068 -0.00287 -0.01057 0.03213  69  PRO B CA  
4799 C C   . PRO B 71  ? 0.20174 0.21218 0.17571 -0.00122 -0.01048 0.02951  69  PRO B C   
4800 O O   . PRO B 71  ? 0.23374 0.24517 0.21750 0.00243  -0.01256 0.02976  69  PRO B O   
4801 C CB  . PRO B 71  ? 0.25769 0.26155 0.21547 -0.00681 -0.01590 0.03672  69  PRO B CB  
4802 C CG  . PRO B 71  ? 0.29425 0.29593 0.24290 -0.00997 -0.01241 0.03765  69  PRO B CG  
4803 C CD  . PRO B 71  ? 0.22209 0.22653 0.17110 -0.00924 -0.00564 0.03272  69  PRO B CD  
4811 N N   . LEU B 72  ? 0.25538 0.26924 0.22673 -0.00369 -0.00753 0.02666  70  LEU B N   
4812 C CA  . LEU B 72  ? 0.23902 0.25779 0.21945 -0.00288 -0.00711 0.02420  70  LEU B CA  
4813 C C   . LEU B 72  ? 0.25020 0.26951 0.23952 0.00168  -0.00209 0.02222  70  LEU B C   
4814 O O   . LEU B 72  ? 0.18953 0.21256 0.18986 0.00418  -0.00306 0.02206  70  LEU B O   
4815 C CB  . LEU B 72  ? 0.27273 0.29324 0.24801 -0.00664 -0.00460 0.02117  70  LEU B CB  
4816 C CG  . LEU B 72  ? 0.25424 0.27947 0.23955 -0.00687 -0.00406 0.01862  70  LEU B CG  
4817 C CD1 . LEU B 72  ? 0.23061 0.26002 0.22280 -0.00751 -0.01152 0.02041  70  LEU B CD1 
4818 C CD2 . LEU B 72  ? 0.26704 0.29188 0.24664 -0.01060 -0.00112 0.01504  70  LEU B CD2 
4830 N N   . ALA B 73  ? 0.27005 0.28620 0.25467 0.00290  0.00348  0.02066  71  ALA B N   
4831 C CA  . ALA B 73  ? 0.23199 0.24765 0.22229 0.00750  0.00810  0.01899  71  ALA B CA  
4832 C C   . ALA B 73  ? 0.21999 0.23385 0.21596 0.01148  0.00491  0.02044  71  ALA B C   
4833 O O   . ALA B 73  ? 0.22878 0.24456 0.23302 0.01550  0.00735  0.01914  71  ALA B O   
4834 C CB  . ALA B 73  ? 0.23919 0.25128 0.22192 0.00811  0.01302  0.01748  71  ALA B CB  
4840 N N   . ALA B 74  ? 0.23929 0.24910 0.23096 0.01051  -0.00010 0.02315  72  ALA B N   
4841 C CA  . ALA B 74  ? 0.22564 0.23205 0.22266 0.01454  -0.00333 0.02437  72  ALA B CA  
4842 C C   . ALA B 74  ? 0.25288 0.26424 0.26115 0.01664  -0.00674 0.02529  72  ALA B C   
4843 O O   . ALA B 74  ? 0.19549 0.20751 0.21259 0.02176  -0.00546 0.02399  72  ALA B O   
4844 C CB  . ALA B 74  ? 0.23873 0.23901 0.22890 0.01229  -0.00816 0.02779  72  ALA B CB  
4850 N N   . LEU B 75  ? 0.25543 0.27090 0.26377 0.01287  -0.01108 0.02724  73  LEU B N   
4851 C CA  . LEU B 75  ? 0.24856 0.27056 0.26880 0.01425  -0.01478 0.02790  73  LEU B CA  
4852 C C   . LEU B 75  ? 0.25948 0.28748 0.29049 0.01707  -0.00859 0.02451  73  LEU B C   
4853 O O   . LEU B 75  ? 0.26410 0.29614 0.30775 0.02139  -0.00924 0.02448  73  LEU B O   
4854 C CB  . LEU B 75  ? 0.22732 0.25265 0.24323 0.00881  -0.01969 0.02938  73  LEU B CB  
4855 C CG  . LEU B 75  ? 0.28558 0.31876 0.31252 0.00841  -0.02499 0.02994  73  LEU B CG  
4856 C CD1 . LEU B 75  ? 0.23406 0.26724 0.25118 0.00292  -0.03118 0.03174  73  LEU B CD1 
4857 C CD2 . LEU B 75  ? 0.35295 0.39279 0.38938 0.00833  -0.01914 0.02615  73  LEU B CD2 
4869 N N   . VAL B 76  ? 0.20736 0.23623 0.23398 0.01472  -0.00229 0.02191  74  VAL B N   
4870 C CA  . VAL B 76  ? 0.18730 0.22100 0.22259 0.01679  0.00453  0.01939  74  VAL B CA  
4871 C C   . VAL B 76  ? 0.22536 0.25672 0.26393 0.02309  0.00875  0.01822  74  VAL B C   
4872 O O   . VAL B 76  ? 0.25673 0.29356 0.30739 0.02675  0.01148  0.01741  74  VAL B O   
4873 C CB  . VAL B 76  ? 0.18059 0.21307 0.20825 0.01337  0.01030  0.01744  74  VAL B CB  
4874 C CG1 . VAL B 76  ? 0.24304 0.27816 0.27695 0.01606  0.01840  0.01563  74  VAL B CG1 
4875 C CG2 . VAL B 76  ? 0.22231 0.25794 0.24955 0.00779  0.00697  0.01742  74  VAL B CG2 
4885 N N   . PHE B 77  ? 0.22720 0.25065 0.25537 0.02444  0.00932  0.01787  75  PHE B N   
4886 C CA  . PHE B 77  ? 0.25915 0.27899 0.28848 0.03041  0.01271  0.01599  75  PHE B CA  
4887 C C   . PHE B 77  ? 0.21515 0.23547 0.25451 0.03478  0.00814  0.01696  75  PHE B C   
4888 O O   . PHE B 77  ? 0.21235 0.23367 0.25847 0.04044  0.01198  0.01483  75  PHE B O   
4889 C CB  . PHE B 77  ? 0.24316 0.25427 0.25951 0.03017  0.01288  0.01523  75  PHE B CB  
4890 C CG  . PHE B 77  ? 0.23309 0.24362 0.24167 0.02912  0.01926  0.01329  75  PHE B CG  
4891 C CD1 . PHE B 77  ? 0.27148 0.28368 0.28209 0.03288  0.02615  0.01103  75  PHE B CD1 
4892 C CD2 . PHE B 77  ? 0.30002 0.30834 0.29932 0.02477  0.01850  0.01397  75  PHE B CD2 
4893 C CE1 . PHE B 77  ? 0.28434 0.29529 0.28718 0.03221  0.03159  0.00995  75  PHE B CE1 
4894 C CE2 . PHE B 77  ? 0.29894 0.30657 0.29179 0.02444  0.02392  0.01245  75  PHE B CE2 
4895 C CZ  . PHE B 77  ? 0.24557 0.25417 0.24005 0.02818  0.03010  0.01068  75  PHE B CZ  
4905 N N   . GLU B 78  ? 0.23028 0.24971 0.27038 0.03261  0.00018  0.02022  76  GLU B N   
4906 C CA  . GLU B 78  ? 0.24197 0.26211 0.29288 0.03717  -0.00466 0.02162  76  GLU B CA  
4907 C C   . GLU B 78  ? 0.25830 0.28946 0.32520 0.03967  -0.00229 0.02072  76  GLU B C   
4908 O O   . GLU B 78  ? 0.25351 0.28647 0.33111 0.04594  -0.00115 0.01959  76  GLU B O   
4909 C CB  . GLU B 78  ? 0.30462 0.32182 0.35243 0.03399  -0.01399 0.02617  76  GLU B CB  
4910 C CG  . GLU B 78  ? 0.37764 0.39263 0.43473 0.03919  -0.02003 0.02834  76  GLU B CG  
4911 C CD  . GLU B 78  ? 0.49464 0.52054 0.56796 0.04139  -0.02254 0.02909  76  GLU B CD  
4912 O OE1 . GLU B 78  ? 0.37021 0.40419 0.44532 0.03681  -0.02255 0.02925  76  GLU B OE1 
4913 O OE2 . GLU B 78  ? 0.49894 0.52541 0.58398 0.04781  -0.02453 0.02923  76  GLU B OE2 
4920 N N   . ARG B 79  ? 0.22279 0.26147 0.29211 0.03483  -0.00111 0.02090  77  ARG B N   
4921 C CA  . ARG B 79  ? 0.27480 0.32476 0.36070 0.03617  0.00116  0.02024  77  ARG B CA  
4922 C C   . ARG B 79  ? 0.24040 0.29236 0.33022 0.04044  0.01147  0.01708  77  ARG B C   
4923 O O   . ARG B 79  ? 0.23677 0.29608 0.34148 0.04502  0.01410  0.01635  77  ARG B O   
4924 C CB  . ARG B 79  ? 0.27228 0.32835 0.35900 0.02915  -0.00061 0.02090  77  ARG B CB  
4925 C CG  . ARG B 79  ? 0.30820 0.36353 0.39209 0.02583  -0.01132 0.02403  77  ARG B CG  
4926 C CD  . ARG B 79  ? 0.36820 0.43216 0.45918 0.02062  -0.01511 0.02426  77  ARG B CD  
4927 N NE  . ARG B 79  ? 0.37043 0.43343 0.45724 0.01803  -0.02584 0.02733  77  ARG B NE  
4928 C CZ  . ARG B 79  ? 0.37910 0.44782 0.46836 0.01300  -0.03159 0.02757  77  ARG B CZ  
4929 N NH1 . ARG B 79  ? 0.38883 0.46485 0.48681 0.00977  -0.02800 0.02491  77  ARG B NH1 
4930 N NH2 . ARG B 79  ? 0.36830 0.43499 0.45088 0.01103  -0.04136 0.03062  77  ARG B NH2 
4944 N N   . ILE B 80  ? 0.21684 0.26286 0.29348 0.03907  0.01750  0.01535  78  ILE B N   
4945 C CA  . ILE B 80  ? 0.25092 0.29671 0.32712 0.04345  0.02709  0.01260  78  ILE B CA  
4946 C C   . ILE B 80  ? 0.23745 0.27928 0.31611 0.05104  0.02723  0.01082  78  ILE B C   
4947 O O   . ILE B 80  ? 0.20559 0.25270 0.29417 0.05627  0.03312  0.00905  78  ILE B O   
4948 C CB  . ILE B 80  ? 0.21095 0.24949 0.27045 0.04082  0.03138  0.01154  78  ILE B CB  
4949 C CG1 . ILE B 80  ? 0.26435 0.30711 0.32365 0.03456  0.03344  0.01259  78  ILE B CG1 
4950 C CG2 . ILE B 80  ? 0.23919 0.27532 0.29485 0.04603  0.03970  0.00889  78  ILE B CG2 
4951 C CD1 . ILE B 80  ? 0.24705 0.28292 0.29103 0.03220  0.03683  0.01196  78  ILE B CD1 
4963 N N   . ASP B 81  ? 0.26157 0.29388 0.33158 0.05170  0.02098  0.01121  79  ASP B N   
4964 C CA  . ASP B 81  ? 0.21565 0.24226 0.28790 0.05870  0.01993  0.00932  79  ASP B CA  
4965 C C   . ASP B 81  ? 0.25197 0.28677 0.34297 0.06355  0.01841  0.00990  79  ASP B C   
4966 O O   . ASP B 81  ? 0.27277 0.30867 0.37028 0.07049  0.02362  0.00686  79  ASP B O   
4967 C CB  . ASP B 81  ? 0.28177 0.29731 0.34446 0.05722  0.01181  0.01088  79  ASP B CB  
4968 C CG  . ASP B 81  ? 0.26854 0.27569 0.31432 0.05403  0.01354  0.00953  79  ASP B CG  
4969 O OD1 . ASP B 81  ? 0.28013 0.28777 0.32036 0.05496  0.02084  0.00667  79  ASP B OD1 
4970 O OD2 . ASP B 81  ? 0.26187 0.26221 0.30015 0.05046  0.00736  0.01174  79  ASP B OD2 
4975 N N   . SER B 82  ? 0.23352 0.27386 0.33305 0.06034  0.01076  0.01370  80  SER B N   
4976 C CA  . SER B 82  ? 0.24436 0.29298 0.36284 0.06491  0.00738  0.01485  80  SER B CA  
4977 C C   . SER B 82  ? 0.23193 0.29443 0.36551 0.06606  0.01507  0.01345  80  SER B C   
4978 O O   . SER B 82  ? 0.22603 0.29601 0.37650 0.07215  0.01612  0.01280  80  SER B O   
4979 C CB  . SER B 82  ? 0.27916 0.32930 0.40011 0.06055  -0.00380 0.01959  80  SER B CB  
4980 O OG  . SER B 82  ? 0.24692 0.30517 0.36867 0.05344  -0.00391 0.02081  80  SER B OG  
4986 N N   . GLY B 83  ? 0.25502 0.32055 0.38290 0.06071  0.02123  0.01290  81  GLY B N   
4987 C CA  . GLY B 83  ? 0.27655 0.35435 0.41760 0.06045  0.02918  0.01218  81  GLY B CA  
4988 C C   . GLY B 83  ? 0.19851 0.28660 0.35034 0.05374  0.02470  0.01482  81  GLY B C   
4989 O O   . GLY B 83  ? 0.23596 0.33512 0.40124 0.05265  0.03069  0.01463  81  GLY B O   
4993 N N   . THR B 84  ? 0.20731 0.29207 0.35362 0.04904  0.01438  0.01724  82  THR B N   
4994 C CA  . THR B 84  ? 0.21485 0.30893 0.37074 0.04277  0.00900  0.01911  82  THR B CA  
4995 C C   . THR B 84  ? 0.19710 0.28974 0.34338 0.03534  0.01335  0.01841  82  THR B C   
4996 O O   . THR B 84  ? 0.25610 0.35572 0.40964 0.02950  0.00992  0.01911  82  THR B O   
4997 C CB  . THR B 84  ? 0.21363 0.30496 0.36651 0.04075  -0.00397 0.02201  82  THR B CB  
4998 O OG1 . THR B 84  ? 0.32238 0.40120 0.45356 0.03726  -0.00627 0.02251  82  THR B OG1 
4999 C CG2 . THR B 84  ? 0.22025 0.31152 0.38250 0.04840  -0.00894 0.02326  82  THR B CG2 
5007 N N   . GLU B 85  ? 0.23228 0.31562 0.36256 0.03555  0.02012  0.01692  83  GLU B N   
5008 C CA  . GLU B 85  ? 0.17963 0.26020 0.30020 0.02957  0.02473  0.01634  83  GLU B CA  
5009 C C   . GLU B 85  ? 0.24612 0.32219 0.35906 0.03299  0.03555  0.01472  83  GLU B C   
5010 O O   . GLU B 85  ? 0.22107 0.29265 0.32997 0.03919  0.03771  0.01355  83  GLU B O   
5011 C CB  . GLU B 85  ? 0.25176 0.32328 0.35529 0.02489  0.01827  0.01692  83  GLU B CB  
5012 C CG  . GLU B 85  ? 0.29706 0.36612 0.39234 0.01887  0.02239  0.01608  83  GLU B CG  
5013 C CD  . GLU B 85  ? 0.28640 0.36503 0.39631 0.01430  0.02306  0.01608  83  GLU B CD  
5014 O OE1 . GLU B 85  ? 0.23886 0.32070 0.35225 0.00990  0.01495  0.01645  83  GLU B OE1 
5015 O OE2 . GLU B 85  ? 0.27293 0.35594 0.39095 0.01502  0.03151  0.01580  83  GLU B OE2 
5022 N N   . ARG B 86  ? 0.27228 0.34865 0.38230 0.02893  0.04212  0.01463  84  ARG B N   
5023 C CA  . ARG B 86  ? 0.34651 0.41853 0.44803 0.03183  0.05235  0.01374  84  ARG B CA  
5024 C C   . ARG B 86  ? 0.29961 0.36280 0.38458 0.02743  0.05318  0.01385  84  ARG B C   
5025 O O   . ARG B 86  ? 0.23006 0.29448 0.31659 0.02127  0.05095  0.01454  84  ARG B O   
5026 C CB  . ARG B 86  ? 0.35045 0.43198 0.46616 0.03215  0.06153  0.01435  84  ARG B CB  
5027 C CG  . ARG B 86  ? 0.42783 0.52004 0.56247 0.03712  0.06225  0.01409  84  ARG B CG  
5028 C CD  . ARG B 86  ? 0.45235 0.55445 0.60061 0.03714  0.07296  0.01494  84  ARG B CD  
5029 N NE  . ARG B 86  ? 0.50665 0.60234 0.64131 0.04039  0.08342  0.01446  84  ARG B NE  
5030 C CZ  . ARG B 86  ? 0.53611 0.62814 0.66269 0.03623  0.08979  0.01607  84  ARG B CZ  
5031 N NH1 . ARG B 86  ? 0.49961 0.59365 0.63142 0.02847  0.08761  0.01789  84  ARG B NH1 
5032 N NH2 . ARG B 86  ? 0.42496 0.51050 0.53739 0.04007  0.09824  0.01580  84  ARG B NH2 
5046 N N   . GLY B 87  ? 0.26195 0.31623 0.33149 0.03075  0.05604  0.01286  85  GLY B N   
5047 C CA  . GLY B 87  ? 0.29325 0.33942 0.34763 0.02746  0.05602  0.01297  85  GLY B CA  
5048 C C   . GLY B 87  ? 0.24373 0.29072 0.29883 0.02365  0.06241  0.01415  85  GLY B C   
5049 O O   . GLY B 87  ? 0.23280 0.27518 0.28054 0.01935  0.06061  0.01436  85  GLY B O   
5053 N N   . ASP B 88  ? 0.23043 0.28283 0.29428 0.02524  0.07027  0.01501  86  ASP B N   
5054 C CA  . ASP B 88  ? 0.24760 0.29972 0.31199 0.02156  0.07713  0.01686  86  ASP B CA  
5055 C C   . ASP B 88  ? 0.34167 0.40142 0.42216 0.01526  0.07542  0.01774  86  ASP B C   
5056 O O   . ASP B 88  ? 0.28426 0.34417 0.36806 0.01157  0.08125  0.01948  86  ASP B O   
5057 C CB  . ASP B 88  ? 0.30923 0.36226 0.37250 0.02596  0.08767  0.01797  86  ASP B CB  
5058 C CG  . ASP B 88  ? 0.34175 0.40524 0.42094 0.02926  0.09093  0.01768  86  ASP B CG  
5059 O OD1 . ASP B 88  ? 0.37484 0.44461 0.46602 0.02898  0.08415  0.01664  86  ASP B OD1 
5060 O OD2 . ASP B 88  ? 0.39127 0.45672 0.47057 0.03251  0.10059  0.01865  86  ASP B OD2 
5065 N N   . ARG B 89  ? 0.28313 0.34843 0.37308 0.01362  0.06704  0.01672  87  ARG B N   
5066 C CA  . ARG B 89  ? 0.25346 0.32653 0.35909 0.00754  0.06423  0.01710  87  ARG B CA  
5067 C C   . ARG B 89  ? 0.23446 0.30068 0.33232 0.00113  0.06175  0.01658  87  ARG B C   
5068 O O   . ARG B 89  ? 0.22007 0.27865 0.30400 0.00084  0.05662  0.01528  87  ARG B O   
5069 C CB  . ARG B 89  ? 0.25656 0.33698 0.37297 0.00782  0.05481  0.01629  87  ARG B CB  
5070 C CG  . ARG B 89  ? 0.29221 0.38152 0.42544 0.00138  0.05053  0.01636  87  ARG B CG  
5071 C CD  . ARG B 89  ? 0.26477 0.36376 0.41204 0.00330  0.04247  0.01631  87  ARG B CD  
5072 N NE  . ARG B 89  ? 0.25616 0.35018 0.39318 0.00251  0.03173  0.01553  87  ARG B NE  
5073 C CZ  . ARG B 89  ? 0.37573 0.46936 0.51147 -0.00368 0.02389  0.01459  87  ARG B CZ  
5074 N NH1 . ARG B 89  ? 0.37669 0.47354 0.52060 -0.01008 0.02495  0.01381  87  ARG B NH1 
5075 N NH2 . ARG B 89  ? 0.30932 0.39870 0.43473 -0.00360 0.01479  0.01440  87  ARG B NH2 
5089 N N   . LYS B 90  ? 0.25749 0.32637 0.36493 -0.00404 0.06565  0.01751  88  LYS B N   
5090 C CA  . LYS B 90  ? 0.18708 0.24836 0.28789 -0.00996 0.06419  0.01665  88  LYS B CA  
5091 C C   . LYS B 90  ? 0.20794 0.27241 0.31443 -0.01520 0.05388  0.01418  88  LYS B C   
5092 O O   . LYS B 90  ? 0.28070 0.35548 0.40433 -0.01768 0.05070  0.01419  88  LYS B O   
5093 C CB  . LYS B 90  ? 0.30752 0.36876 0.41598 -0.01371 0.07268  0.01887  88  LYS B CB  
5094 C CG  . LYS B 90  ? 0.33120 0.38892 0.43261 -0.00885 0.08327  0.02185  88  LYS B CG  
5095 C CD  . LYS B 90  ? 0.32867 0.38955 0.44218 -0.01295 0.09183  0.02499  88  LYS B CD  
5096 C CE  . LYS B 90  ? 0.41123 0.46425 0.51250 -0.00970 0.10196  0.02844  88  LYS B CE  
5097 N NZ  . LYS B 90  ? 0.59085 0.64849 0.68967 -0.00232 0.10761  0.02946  88  LYS B NZ  
5111 N N   . LEU B 91  ? 0.21869 0.27470 0.31049 -0.01658 0.04862  0.01202  89  LEU B N   
5112 C CA  . LEU B 91  ? 0.25292 0.30984 0.34516 -0.02137 0.03892  0.00931  89  LEU B CA  
5113 C C   . LEU B 91  ? 0.30565 0.35576 0.39550 -0.02760 0.03980  0.00724  89  LEU B C   
5114 O O   . LEU B 91  ? 0.26946 0.30929 0.34431 -0.02730 0.04128  0.00594  89  LEU B O   
5115 C CB  . LEU B 91  ? 0.23250 0.28481 0.30947 -0.01846 0.03299  0.00830  89  LEU B CB  
5116 C CG  . LEU B 91  ? 0.21224 0.26755 0.28836 -0.01181 0.03299  0.01031  89  LEU B CG  
5117 C CD1 . LEU B 91  ? 0.24108 0.29119 0.30265 -0.01070 0.02677  0.00957  89  LEU B CD1 
5118 C CD2 . LEU B 91  ? 0.29872 0.36561 0.39297 -0.01069 0.03018  0.01153  89  LEU B CD2 
5130 N N   . SER B 92  ? 0.24278 0.29884 0.34845 -0.03327 0.03845  0.00671  90  SER B N   
5131 C CA  . SER B 92  ? 0.21114 0.26042 0.31702 -0.03974 0.03930  0.00458  90  SER B CA  
5132 C C   . SER B 92  ? 0.22407 0.26778 0.31904 -0.04305 0.03048  -0.00006 90  SER B C   
5133 O O   . SER B 92  ? 0.22517 0.27457 0.32047 -0.04322 0.02186  -0.00139 90  SER B O   
5134 C CB  . SER B 92  ? 0.25238 0.31045 0.38000 -0.04539 0.04005  0.00537  90  SER B CB  
5135 O OG  . SER B 92  ? 0.31110 0.37513 0.44860 -0.04211 0.04919  0.00977  90  SER B OG  
5141 N N   . TYR B 93  ? 0.24292 0.27502 0.32764 -0.04541 0.03279  -0.00246 91  TYR B N   
5142 C CA  . TYR B 93  ? 0.29750 0.32344 0.37179 -0.04897 0.02562  -0.00766 91  TYR B CA  
5143 C C   . TYR B 93  ? 0.32101 0.33567 0.39288 -0.05328 0.02911  -0.01039 91  TYR B C   
5144 O O   . TYR B 93  ? 0.26211 0.27235 0.33748 -0.05265 0.03745  -0.00745 91  TYR B O   
5145 C CB  . TYR B 93  ? 0.26212 0.28361 0.31766 -0.04398 0.02385  -0.00848 91  TYR B CB  
5146 C CG  . TYR B 93  ? 0.27592 0.28904 0.32040 -0.03894 0.03207  -0.00671 91  TYR B CG  
5147 C CD1 . TYR B 93  ? 0.28965 0.30614 0.33495 -0.03321 0.03723  -0.00223 91  TYR B CD1 
5148 C CD2 . TYR B 93  ? 0.33031 0.33217 0.36330 -0.03952 0.03421  -0.00981 91  TYR B CD2 
5149 C CE1 . TYR B 93  ? 0.28034 0.28978 0.31551 -0.02857 0.04369  -0.00058 91  TYR B CE1 
5150 C CE2 . TYR B 93  ? 0.28874 0.28376 0.31263 -0.03441 0.04109  -0.00786 91  TYR B CE2 
5151 C CZ  . TYR B 93  ? 0.29404 0.29320 0.31905 -0.02913 0.04544  -0.00311 91  TYR B CZ  
5152 O OH  . TYR B 93  ? 0.25032 0.24358 0.26656 -0.02405 0.05124  -0.00105 91  TYR B OH  
5162 N N   . GLY B 94  ? 0.28410 0.29349 0.34897 -0.05751 0.02242  -0.01609 92  GLY B N   
5163 C CA  . GLY B 94  ? 0.29694 0.29400 0.35750 -0.06152 0.02409  -0.02019 92  GLY B CA  
5164 C C   . GLY B 94  ? 0.30660 0.29479 0.34689 -0.05880 0.02221  -0.02460 92  GLY B C   
5165 O O   . GLY B 94  ? 0.31062 0.30234 0.34105 -0.05389 0.02099  -0.02337 92  GLY B O   
5169 N N   . PRO B 95  ? 0.36504 0.34132 0.39902 -0.06184 0.02242  -0.02982 93  PRO B N   
5170 C CA  . PRO B 95  ? 0.29250 0.26016 0.30746 -0.05814 0.02286  -0.03382 93  PRO B CA  
5171 C C   . PRO B 95  ? 0.34442 0.31643 0.34860 -0.05870 0.01470  -0.03769 93  PRO B C   
5172 O O   . PRO B 95  ? 0.37503 0.34317 0.36391 -0.05454 0.01616  -0.03936 93  PRO B O   
5173 C CB  . PRO B 95  ? 0.39795 0.35140 0.41111 -0.06148 0.02508  -0.03884 93  PRO B CB  
5174 C CG  . PRO B 95  ? 0.38586 0.34056 0.41662 -0.06840 0.02403  -0.03808 93  PRO B CG  
5175 C CD  . PRO B 95  ? 0.28576 0.25501 0.33038 -0.06780 0.02440  -0.03134 93  PRO B CD  
5183 N N   . ASP B 96  ? 0.33007 0.31071 0.34168 -0.06328 0.00636  -0.03849 94  ASP B N   
5184 C CA  . ASP B 96  ? 0.37555 0.35989 0.37499 -0.06336 -0.00153 -0.04119 94  ASP B CA  
5185 C C   . ASP B 96  ? 0.38133 0.37218 0.37437 -0.05701 0.00010  -0.03577 94  ASP B C   
5186 O O   . ASP B 96  ? 0.38321 0.37490 0.36264 -0.05593 -0.00408 -0.03711 94  ASP B O   
5187 C CB  . ASP B 96  ? 0.48885 0.48121 0.49823 -0.06943 -0.01178 -0.04277 94  ASP B CB  
5188 C CG  . ASP B 96  ? 0.43864 0.44369 0.46761 -0.06909 -0.01224 -0.03631 94  ASP B CG  
5189 O OD1 . ASP B 96  ? 0.54009 0.54898 0.57095 -0.06339 -0.00632 -0.03053 94  ASP B OD1 
5190 O OD2 . ASP B 96  ? 0.63656 0.64804 0.67963 -0.07457 -0.01871 -0.03736 94  ASP B OD2 
5195 N N   . MET B 97  ? 0.32444 0.31915 0.32623 -0.05296 0.00629  -0.02977 95  MET B N   
5196 C CA  . MET B 97  ? 0.36745 0.36739 0.36429 -0.04714 0.00786  -0.02486 95  MET B CA  
5197 C C   . MET B 97  ? 0.32782 0.32052 0.30997 -0.04260 0.01376  -0.02552 95  MET B C   
5198 O O   . MET B 97  ? 0.34209 0.33804 0.31728 -0.03864 0.01404  -0.02258 95  MET B O   
5199 C CB  . MET B 97  ? 0.24265 0.24913 0.25421 -0.04454 0.01211  -0.01901 95  MET B CB  
5200 C CG  . MET B 97  ? 0.29394 0.30567 0.30291 -0.03881 0.01329  -0.01416 95  MET B CG  
5201 S SD  . MET B 97  ? 0.33906 0.35958 0.34780 -0.03956 0.00305  -0.01294 95  MET B SD  
5202 C CE  . MET B 97  ? 0.44014 0.46967 0.47040 -0.04389 -0.00147 -0.01254 95  MET B CE  
5212 N N   . ILE B 98  ? 0.31521 0.29824 0.29337 -0.04309 0.01828  -0.02924 96  ILE B N   
5213 C CA  . ILE B 98  ? 0.29347 0.27026 0.25959 -0.03841 0.02397  -0.03007 96  ILE B CA  
5214 C C   . ILE B 98  ? 0.33854 0.31380 0.28955 -0.03910 0.02033  -0.03462 96  ILE B C   
5215 O O   . ILE B 98  ? 0.43526 0.40628 0.38201 -0.04341 0.01625  -0.04042 96  ILE B O   
5216 C CB  . ILE B 98  ? 0.34258 0.30893 0.31031 -0.03804 0.03005  -0.03226 96  ILE B CB  
5217 C CG1 . ILE B 98  ? 0.31714 0.28430 0.29795 -0.03711 0.03482  -0.02695 96  ILE B CG1 
5218 C CG2 . ILE B 98  ? 0.29857 0.25906 0.25405 -0.03297 0.03499  -0.03396 96  ILE B CG2 
5219 C CD1 . ILE B 98  ? 0.41125 0.38517 0.39373 -0.03207 0.03764  -0.02086 96  ILE B CD1 
5231 N N   . VAL B 99  ? 0.25867 0.23652 0.20091 -0.03487 0.02248  -0.03231 97  VAL B N   
5232 C CA  . VAL B 99  ? 0.32796 0.30510 0.25504 -0.03482 0.02088  -0.03551 97  VAL B CA  
5233 C C   . VAL B 99  ? 0.31433 0.28942 0.23546 -0.02939 0.02821  -0.03460 97  VAL B C   
5234 O O   . VAL B 99  ? 0.33652 0.31144 0.26484 -0.02578 0.03299  -0.03105 97  VAL B O   
5235 C CB  . VAL B 99  ? 0.39371 0.37904 0.31746 -0.03615 0.01432  -0.03212 97  VAL B CB  
5236 C CG1 . VAL B 99  ? 0.35778 0.34569 0.28704 -0.04147 0.00587  -0.03364 97  VAL B CG1 
5237 C CG2 . VAL B 99  ? 0.35555 0.34708 0.28670 -0.03244 0.01614  -0.02500 97  VAL B CG2 
5247 N N   . GLU B 100 ? 0.27680 0.25104 0.18464 -0.02880 0.02895  -0.03767 98  GLU B N   
5248 C CA  . GLU B 100 ? 0.38918 0.36302 0.29213 -0.02386 0.03569  -0.03716 98  GLU B CA  
5249 C C   . GLU B 100 ? 0.40829 0.38845 0.31842 -0.02052 0.03740  -0.03002 98  GLU B C   
5250 O O   . GLU B 100 ? 0.39333 0.37953 0.30553 -0.02188 0.03312  -0.02572 98  GLU B O   
5251 C CB  . GLU B 100 ? 0.45091 0.42627 0.33918 -0.02430 0.03575  -0.03987 98  GLU B CB  
5252 C CG  . GLU B 100 ? 0.62866 0.59775 0.50930 -0.02166 0.04180  -0.04616 98  GLU B CG  
5253 C CD  . GLU B 100 ? 0.48384 0.45414 0.36925 -0.01580 0.04894  -0.04374 98  GLU B CD  
5254 O OE1 . GLU B 100 ? 0.45608 0.43048 0.35098 -0.01404 0.04905  -0.03771 98  GLU B OE1 
5255 O OE2 . GLU B 100 ? 0.50902 0.47635 0.38869 -0.01273 0.05428  -0.04812 98  GLU B OE2 
5262 N N   . TRP B 101 ? 0.41172 0.38979 0.32552 -0.01597 0.04328  -0.02905 99  TRP B N   
5263 C CA  A TRP B 101 ? 0.35237 0.33515 0.27234 -0.01240 0.04511  -0.02319 99  TRP B CA  
5264 C CA  B TRP B 101 ? 0.35175 0.33445 0.27177 -0.01239 0.04514  -0.02322 99  TRP B CA  
5265 C C   . TRP B 101 ? 0.29491 0.27984 0.22456 -0.01369 0.04198  -0.01923 99  TRP B C   
5266 O O   . TRP B 101 ? 0.32877 0.31952 0.26015 -0.01435 0.03854  -0.01546 99  TRP B O   
5267 C CB  A TRP B 101 ? 0.38896 0.37853 0.30335 -0.01173 0.04468  -0.02048 99  TRP B CB  
5268 C CB  B TRP B 101 ? 0.38879 0.37821 0.30342 -0.01155 0.04491  -0.02050 99  TRP B CB  
5269 C CG  A TRP B 101 ? 0.40955 0.39889 0.31491 -0.01053 0.04855  -0.02401 99  TRP B CG  
5270 C CG  B TRP B 101 ? 0.40567 0.39839 0.32657 -0.00789 0.04674  -0.01575 99  TRP B CG  
5271 C CD1 A TRP B 101 ? 0.43813 0.42610 0.34423 -0.00614 0.05431  -0.02554 99  TRP B CD1 
5272 C CD1 B TRP B 101 ? 0.39000 0.38776 0.31399 -0.00813 0.04375  -0.01100 99  TRP B CD1 
5273 C CD2 A TRP B 101 ? 0.47281 0.46376 0.36705 -0.01345 0.04719  -0.02634 99  TRP B CD2 
5274 C CD2 B TRP B 101 ? 0.41521 0.40571 0.34002 -0.00324 0.05142  -0.01540 99  TRP B CD2 
5275 N NE1 A TRP B 101 ? 0.40789 0.39714 0.30513 -0.00601 0.05720  -0.02898 99  TRP B NE1 
5276 N NE1 B TRP B 101 ? 0.42773 0.42657 0.35658 -0.00422 0.04623  -0.00826 99  TRP B NE1 
5277 C CE2 A TRP B 101 ? 0.47180 0.46262 0.36073 -0.01060 0.05318  -0.02952 99  TRP B CE2 
5278 C CE2 B TRP B 101 ? 0.41992 0.41477 0.34924 -0.00114 0.05072  -0.01062 99  TRP B CE2 
5279 C CE3 A TRP B 101 ? 0.45654 0.44914 0.34449 -0.01796 0.04142  -0.02588 99  TRP B CE3 
5280 C CE3 B TRP B 101 ? 0.45357 0.43832 0.37824 -0.00042 0.05573  -0.01868 99  TRP B CE3 
5281 C CZ2 A TRP B 101 ? 0.47379 0.46607 0.35063 -0.01226 0.05444  -0.03240 99  TRP B CZ2 
5282 C CZ2 B TRP B 101 ? 0.47134 0.46561 0.40434 0.00346  0.05375  -0.00898 99  TRP B CZ2 
5283 C CZ3 A TRP B 101 ? 0.44832 0.44171 0.32322 -0.01973 0.04192  -0.02837 99  TRP B CZ3 
5284 C CZ3 B TRP B 101 ? 0.44803 0.43222 0.37705 0.00448  0.05885  -0.01646 99  TRP B CZ3 
5285 C CH2 A TRP B 101 ? 0.44434 0.43755 0.31342 -0.01696 0.04882  -0.03170 99  TRP B CH2 
5286 C CH2 B TRP B 101 ? 0.45471 0.44394 0.38751 0.00627  0.05764  -0.01165 99  TRP B CH2 
5305 N N   . SER B 102 ? 0.25189 0.23175 0.18817 -0.01383 0.04371  -0.02001 100 SER B N   
5306 C CA  . SER B 102 ? 0.36558 0.34747 0.31208 -0.01455 0.04261  -0.01634 100 SER B CA  
5307 C C   . SER B 102 ? 0.30721 0.28446 0.25828 -0.01095 0.04810  -0.01436 100 SER B C   
5308 O O   . SER B 102 ? 0.30231 0.27521 0.25943 -0.01264 0.04950  -0.01455 100 SER B O   
5309 C CB  . SER B 102 ? 0.30900 0.29020 0.26003 -0.01993 0.03844  -0.01880 100 SER B CB  
5310 O OG  . SER B 102 ? 0.28819 0.27345 0.23348 -0.02295 0.03261  -0.02033 100 SER B OG  
5316 N N   . PRO B 103 ? 0.25013 0.21151 0.19971 -0.01470 0.00307  0.00413  101 PRO B N   
5317 C CA  . PRO B 103 ? 0.29039 0.25252 0.24596 -0.01249 0.00631  0.00531  101 PRO B CA  
5318 C C   . PRO B 103 ? 0.32840 0.29571 0.28982 -0.01227 0.00362  0.00604  101 PRO B C   
5319 O O   . PRO B 103 ? 0.32984 0.29581 0.29345 -0.01267 0.00542  0.00558  101 PRO B O   
5320 C CB  . PRO B 103 ? 0.28237 0.24640 0.24054 -0.00943 0.00826  0.00780  101 PRO B CB  
5321 C CG  . PRO B 103 ? 0.30603 0.27295 0.26236 -0.00960 0.00466  0.00814  101 PRO B CG  
5322 C CD  . PRO B 103 ? 0.25513 0.21806 0.20416 -0.01281 0.00287  0.00574  101 PRO B CD  
5330 N N   . ALA B 104 ? 0.25033 0.22284 0.21417 -0.01185 -0.00019 0.00703  102 ALA B N   
5331 C CA  . ALA B 104 ? 0.22719 0.20392 0.19642 -0.01185 -0.00206 0.00750  102 ALA B CA  
5332 C C   . ALA B 104 ? 0.28389 0.25995 0.25253 -0.01472 -0.00414 0.00574  102 ALA B C   
5333 O O   . ALA B 104 ? 0.30354 0.28010 0.27561 -0.01521 -0.00342 0.00539  102 ALA B O   
5334 C CB  . ALA B 104 ? 0.22183 0.20336 0.19395 -0.01065 -0.00452 0.00895  102 ALA B CB  
5340 N N   . THR B 105 ? 0.29170 0.26721 0.25622 -0.01689 -0.00707 0.00494  103 THR B N   
5341 C CA  . THR B 105 ? 0.25944 0.23506 0.22322 -0.02034 -0.00964 0.00358  103 THR B CA  
5342 C C   . THR B 105 ? 0.31457 0.28519 0.27642 -0.02216 -0.00627 0.00138  103 THR B C   
5343 O O   . THR B 105 ? 0.27048 0.24242 0.23582 -0.02375 -0.00694 0.00073  103 THR B O   
5344 C CB  . THR B 105 ? 0.32411 0.29889 0.28162 -0.02292 -0.01286 0.00330  103 THR B CB  
5345 O OG1 . THR B 105 ? 0.30949 0.28801 0.26890 -0.02066 -0.01500 0.00567  103 THR B OG1 
5346 C CG2 . THR B 105 ? 0.32388 0.30103 0.28171 -0.02675 -0.01690 0.00287  103 THR B CG2 
5354 N N   . GLU B 106 ? 0.29713 0.26184 0.25431 -0.02169 -0.00199 0.00041  104 GLU B N   
5355 C CA  . GLU B 106 ? 0.30867 0.26776 0.26463 -0.02300 0.00230  -0.00145 104 GLU B CA  
5356 C C   . GLU B 106 ? 0.31515 0.27676 0.27865 -0.02069 0.00404  0.00002  104 GLU B C   
5357 O O   . GLU B 106 ? 0.30586 0.26575 0.27061 -0.02264 0.00506  -0.00132 104 GLU B O   
5358 C CB  . GLU B 106 ? 0.44953 0.40178 0.40062 -0.02216 0.00754  -0.00213 104 GLU B CB  
5359 C CG  . GLU B 106 ? 0.40691 0.35422 0.34850 -0.02576 0.00707  -0.00456 104 GLU B CG  
5360 C CD  . GLU B 106 ? 0.67726 0.61636 0.61397 -0.02533 0.01357  -0.00573 104 GLU B CD  
5361 O OE1 . GLU B 106 ? 0.83547 0.77037 0.77477 -0.02426 0.01888  -0.00597 104 GLU B OE1 
5362 O OE2 . GLU B 106 ? 0.67313 0.60978 0.60376 -0.02592 0.01376  -0.00616 104 GLU B OE2 
5369 N N   . ARG B 107 ? 0.28685 0.25243 0.25496 -0.01693 0.00442  0.00280  105 ARG B N   
5370 C CA  . ARG B 107 ? 0.31843 0.28626 0.29254 -0.01513 0.00604  0.00447  105 ARG B CA  
5371 C C   . ARG B 107 ? 0.28153 0.25330 0.25952 -0.01662 0.00306  0.00403  105 ARG B C   
5372 O O   . ARG B 107 ? 0.27969 0.25094 0.26085 -0.01690 0.00482  0.00404  105 ARG B O   
5373 C CB  . ARG B 107 ? 0.34210 0.31382 0.31927 -0.01176 0.00645  0.00754  105 ARG B CB  
5374 C CG  . ARG B 107 ? 0.33150 0.30014 0.30737 -0.00987 0.01016  0.00889  105 ARG B CG  
5375 C CD  . ARG B 107 ? 0.28964 0.26283 0.26704 -0.00768 0.00900  0.01141  105 ARG B CD  
5376 N NE  . ARG B 107 ? 0.24512 0.21570 0.22149 -0.00612 0.01221  0.01265  105 ARG B NE  
5377 C CZ  . ARG B 107 ? 0.26116 0.23346 0.23643 -0.00520 0.01144  0.01356  105 ARG B CZ  
5378 N NH1 . ARG B 107 ? 0.32334 0.29983 0.29827 -0.00557 0.00767  0.01347  105 ARG B NH1 
5379 N NH2 . ARG B 107 ? 0.25302 0.22245 0.22795 -0.00383 0.01507  0.01466  105 ARG B NH2 
5393 N N   . PHE B 108 ? 0.27048 0.24622 0.24892 -0.01745 -0.00115 0.00395  106 PHE B N   
5394 C CA  . PHE B 108 ? 0.28720 0.26722 0.27086 -0.01843 -0.00357 0.00409  106 PHE B CA  
5395 C C   . PHE B 108 ? 0.26993 0.24876 0.25265 -0.02230 -0.00521 0.00206  106 PHE B C   
5396 O O   . PHE B 108 ? 0.26777 0.25020 0.25577 -0.02342 -0.00691 0.00225  106 PHE B O   
5397 C CB  . PHE B 108 ? 0.24690 0.23189 0.23306 -0.01720 -0.00668 0.00558  106 PHE B CB  
5398 C CG  . PHE B 108 ? 0.21793 0.20497 0.20644 -0.01427 -0.00502 0.00734  106 PHE B CG  
5399 C CD1 . PHE B 108 ? 0.21559 0.20442 0.20852 -0.01374 -0.00355 0.00796  106 PHE B CD1 
5400 C CD2 . PHE B 108 ? 0.25826 0.24527 0.24403 -0.01264 -0.00491 0.00825  106 PHE B CD2 
5401 C CE1 . PHE B 108 ? 0.22517 0.21563 0.21888 -0.01204 -0.00218 0.00936  106 PHE B CE1 
5402 C CE2 . PHE B 108 ? 0.26258 0.25160 0.24987 -0.01089 -0.00365 0.00969  106 PHE B CE2 
5403 C CZ  . PHE B 108 ? 0.21061 0.20126 0.20136 -0.01079 -0.00238 0.01018  106 PHE B CZ  
5413 N N   . LEU B 109 ? 0.30123 0.27484 0.27726 -0.02471 -0.00439 0.00004  107 LEU B N   
5414 C CA  . LEU B 109 ? 0.31834 0.29098 0.29198 -0.02949 -0.00664 -0.00208 107 LEU B CA  
5415 C C   . LEU B 109 ? 0.32721 0.30072 0.30624 -0.03086 -0.00568 -0.00268 107 LEU B C   
5416 O O   . LEU B 109 ? 0.31608 0.29427 0.29921 -0.03317 -0.00927 -0.00247 107 LEU B O   
5417 C CB  . LEU B 109 ? 0.39723 0.36211 0.36182 -0.03228 -0.00410 -0.00479 107 LEU B CB  
5418 C CG  . LEU B 109 ? 0.36955 0.33267 0.33037 -0.03835 -0.00610 -0.00749 107 LEU B CG  
5419 C CD1 . LEU B 109 ? 0.41274 0.38235 0.37374 -0.04094 -0.01298 -0.00629 107 LEU B CD1 
5420 C CD2 . LEU B 109 ? 0.47522 0.42901 0.42623 -0.04136 -0.00214 -0.01070 107 LEU B CD2 
5432 N N   . ALA B 110 ? 0.28820 0.25747 0.26796 -0.02934 -0.00067 -0.00299 108 ALA B N   
5433 C CA  . ALA B 110 ? 0.24796 0.21681 0.23188 -0.03108 0.00084  -0.00381 108 ALA B CA  
5434 C C   . ALA B 110 ? 0.24084 0.21682 0.23292 -0.02983 -0.00158 -0.00187 108 ALA B C   
5435 O O   . ALA B 110 ? 0.24199 0.21986 0.23812 -0.03249 -0.00258 -0.00259 108 ALA B O   
5436 C CB  . ALA B 110 ? 0.26602 0.22930 0.24985 -0.02900 0.00683  -0.00358 108 ALA B CB  
5442 N N   . SER B 111 ? 0.28682 0.26648 0.28146 -0.02605 -0.00210 0.00051  109 SER B N   
5443 C CA  . SER B 111 ? 0.30114 0.28666 0.30307 -0.02494 -0.00357 0.00213  109 SER B CA  
5444 C C   . SER B 111 ? 0.29190 0.28239 0.29726 -0.02735 -0.00827 0.00228  109 SER B C   
5445 O O   . SER B 111 ? 0.29407 0.28904 0.30689 -0.02734 -0.00900 0.00335  109 SER B O   
5446 C CB  . SER B 111 ? 0.29972 0.28730 0.30224 -0.02117 -0.00299 0.00419  109 SER B CB  
5447 O OG  . SER B 111 ? 0.27893 0.26805 0.27896 -0.02068 -0.00587 0.00464  109 SER B OG  
5453 N N   . GLY B 112 ? 0.32411 0.31404 0.32445 -0.02950 -0.01133 0.00157  110 GLY B N   
5454 C CA  . GLY B 112 ? 0.31746 0.31266 0.32076 -0.03227 -0.01641 0.00239  110 GLY B CA  
5455 C C   . GLY B 112 ? 0.30722 0.30721 0.31304 -0.02988 -0.01942 0.00512  110 GLY B C   
5456 O O   . GLY B 112 ? 0.34978 0.35471 0.35845 -0.03196 -0.02401 0.00670  110 GLY B O   
5460 N N   . HIS B 113 ? 0.27969 0.27854 0.28474 -0.02585 -0.01705 0.00600  111 HIS B N   
5461 C CA  . HIS B 113 ? 0.26145 0.26426 0.26962 -0.02351 -0.01906 0.00852  111 HIS B CA  
5462 C C   . HIS B 113 ? 0.26411 0.26414 0.26867 -0.02009 -0.01620 0.00865  111 HIS B C   
5463 O O   . HIS B 113 ? 0.24408 0.24057 0.24594 -0.01904 -0.01267 0.00752  111 HIS B O   
5464 C CB  . HIS B 113 ? 0.21856 0.22691 0.23745 -0.02251 -0.01931 0.01059  111 HIS B CB  
5465 C CG  . HIS B 113 ? 0.24897 0.25608 0.27097 -0.01987 -0.01468 0.01035  111 HIS B CG  
5466 N ND1 . HIS B 113 ? 0.35752 0.36387 0.38247 -0.02072 -0.01212 0.00929  111 HIS B ND1 
5467 C CD2 . HIS B 113 ? 0.39554 0.40193 0.41764 -0.01693 -0.01213 0.01103  111 HIS B CD2 
5468 C CE1 . HIS B 113 ? 0.29838 0.30362 0.32457 -0.01844 -0.00835 0.00946  111 HIS B CE1 
5469 N NE2 . HIS B 113 ? 0.38881 0.39400 0.41306 -0.01634 -0.00831 0.01035  111 HIS B NE2 
5477 N N   . MET B 114 ? 0.24670 0.24877 0.25161 -0.01858 -0.01799 0.01045  112 MET B N   
5478 C CA  . MET B 114 ? 0.23571 0.23712 0.24031 -0.01549 -0.01577 0.01123  112 MET B CA  
5479 C C   . MET B 114 ? 0.23766 0.24333 0.25005 -0.01405 -0.01653 0.01359  112 MET B C   
5480 O O   . MET B 114 ? 0.28737 0.29666 0.30355 -0.01500 -0.01999 0.01547  112 MET B O   
5481 C CB  . MET B 114 ? 0.22736 0.22606 0.22457 -0.01504 -0.01641 0.01111  112 MET B CB  
5482 C CG  A MET B 114 ? 0.22683 0.22077 0.21722 -0.01583 -0.01440 0.00908  112 MET B CG  
5483 C CG  B MET B 114 ? 0.22333 0.21727 0.21381 -0.01555 -0.01414 0.00915  112 MET B CG  
5484 S SD  A MET B 114 ? 0.27841 0.26881 0.26086 -0.01506 -0.01399 0.00895  112 MET B SD  
5485 S SD  B MET B 114 ? 0.27557 0.26578 0.25785 -0.01496 -0.01376 0.00891  112 MET B SD  
5486 C CE  A MET B 114 ? 0.26674 0.25845 0.25174 -0.01191 -0.01153 0.01018  112 MET B CE  
5487 C CE  B MET B 114 ? 0.28266 0.27246 0.26031 -0.01821 -0.01785 0.00868  112 MET B CE  
5504 N N   . THR B 115 ? 0.24019 0.24535 0.25493 -0.01198 -0.01318 0.01374  113 THR B N   
5505 C CA  . THR B 115 ? 0.25116 0.25892 0.27273 -0.01036 -0.01275 0.01587  113 THR B CA  
5506 C C   . THR B 115 ? 0.20948 0.21715 0.22829 -0.00938 -0.01472 0.01740  113 THR B C   
5507 O O   . THR B 115 ? 0.27134 0.27626 0.28237 -0.00962 -0.01530 0.01639  113 THR B O   
5508 C CB  . THR B 115 ? 0.23028 0.23623 0.25344 -0.00902 -0.00794 0.01509  113 THR B CB  
5509 O OG1 . THR B 115 ? 0.25884 0.26157 0.27461 -0.00853 -0.00653 0.01398  113 THR B OG1 
5510 C CG2 . THR B 115 ? 0.26301 0.26843 0.28747 -0.01008 -0.00566 0.01363  113 THR B CG2 
5518 N N   . VAL B 116 ? 0.28381 0.29430 0.30977 -0.00800 -0.01509 0.02013  114 VAL B N   
5519 C CA  . VAL B 116 ? 0.25193 0.26191 0.27647 -0.00653 -0.01579 0.02199  114 VAL B CA  
5520 C C   . VAL B 116 ? 0.20886 0.21420 0.22609 -0.00580 -0.01272 0.01984  114 VAL B C   
5521 O O   . VAL B 116 ? 0.22455 0.22823 0.23547 -0.00586 -0.01420 0.01986  114 VAL B O   
5522 C CB  . VAL B 116 ? 0.28893 0.30170 0.32391 -0.00449 -0.01450 0.02527  114 VAL B CB  
5523 C CG1 . VAL B 116 ? 0.26579 0.27691 0.29925 -0.00271 -0.01398 0.02702  114 VAL B CG1 
5524 C CG2 . VAL B 116 ? 0.24037 0.25928 0.28345 -0.00536 -0.01866 0.02851  114 VAL B CG2 
5534 N N   . LEU B 117 ? 0.23257 0.23589 0.25038 -0.00545 -0.00842 0.01811  115 LEU B N   
5535 C CA  . LEU B 117 ? 0.28910 0.28899 0.30041 -0.00535 -0.00602 0.01649  115 LEU B CA  
5536 C C   . LEU B 117 ? 0.32034 0.31896 0.32415 -0.00648 -0.00729 0.01489  115 LEU B C   
5537 O O   . LEU B 117 ? 0.26015 0.25707 0.25861 -0.00633 -0.00735 0.01463  115 LEU B O   
5538 C CB  . LEU B 117 ? 0.34311 0.34116 0.35575 -0.00555 -0.00131 0.01507  115 LEU B CB  
5539 C CG  . LEU B 117 ? 0.42771 0.42469 0.44556 -0.00426 0.00174  0.01621  115 LEU B CG  
5540 C CD1 . LEU B 117 ? 0.37995 0.37452 0.39930 -0.00506 0.00699  0.01449  115 LEU B CD1 
5541 C CD2 . LEU B 117 ? 0.37885 0.37369 0.39220 -0.00379 0.00181  0.01647  115 LEU B CD2 
5553 N N   . GLU B 118 ? 0.27852 0.27772 0.28240 -0.00754 -0.00784 0.01397  116 GLU B N   
5554 C CA  . GLU B 118 ? 0.21082 0.20835 0.20860 -0.00830 -0.00834 0.01284  116 GLU B CA  
5555 C C   . GLU B 118 ? 0.21156 0.20822 0.20509 -0.00849 -0.01100 0.01327  116 GLU B C   
5556 O O   . GLU B 118 ? 0.28188 0.27643 0.27010 -0.00830 -0.01033 0.01282  116 GLU B O   
5557 C CB  . GLU B 118 ? 0.26492 0.26273 0.26411 -0.00942 -0.00825 0.01197  116 GLU B CB  
5558 C CG  . GLU B 118 ? 0.20540 0.20303 0.20596 -0.00949 -0.00514 0.01141  116 GLU B CG  
5559 C CD  . GLU B 118 ? 0.26450 0.26253 0.26787 -0.01052 -0.00490 0.01086  116 GLU B CD  
5560 O OE1 . GLU B 118 ? 0.21827 0.21722 0.22351 -0.01136 -0.00725 0.01086  116 GLU B OE1 
5561 O OE2 . GLU B 118 ? 0.31586 0.31333 0.31927 -0.01081 -0.00247 0.01054  116 GLU B OE2 
5568 N N   . ALA B 119 ? 0.24187 0.24025 0.23755 -0.00921 -0.01400 0.01428  117 ALA B N   
5569 C CA  . ALA B 119 ? 0.22741 0.22479 0.21802 -0.01002 -0.01669 0.01478  117 ALA B CA  
5570 C C   . ALA B 119 ? 0.30477 0.30110 0.29318 -0.00851 -0.01614 0.01587  117 ALA B C   
5571 O O   . ALA B 119 ? 0.25708 0.25084 0.23914 -0.00882 -0.01628 0.01543  117 ALA B O   
5572 C CB  . ALA B 119 ? 0.32170 0.32230 0.31562 -0.01146 -0.02059 0.01644  117 ALA B CB  
5578 N N   . ALA B 120 ? 0.25271 0.25052 0.24637 -0.00698 -0.01502 0.01726  118 ALA B N   
5579 C CA  . ALA B 120 ? 0.26785 0.26418 0.25953 -0.00573 -0.01408 0.01821  118 ALA B CA  
5580 C C   . ALA B 120 ? 0.27698 0.27065 0.26343 -0.00571 -0.01147 0.01641  118 ALA B C   
5581 O O   . ALA B 120 ? 0.24541 0.23725 0.22705 -0.00560 -0.01164 0.01659  118 ALA B O   
5582 C CB  . ALA B 120 ? 0.24901 0.24653 0.24770 -0.00422 -0.01236 0.01984  118 ALA B CB  
5588 N N   . GLN B 121 ? 0.26854 0.26231 0.25602 -0.00599 -0.00911 0.01499  119 GLN B N   
5589 C CA  . GLN B 121 ? 0.24117 0.23368 0.22465 -0.00620 -0.00718 0.01411  119 GLN B CA  
5590 C C   . GLN B 121 ? 0.22824 0.21936 0.20696 -0.00646 -0.00790 0.01380  119 GLN B C   
5591 O O   . GLN B 121 ? 0.24092 0.23091 0.21640 -0.00622 -0.00699 0.01398  119 GLN B O   
5592 C CB  . GLN B 121 ? 0.27949 0.27290 0.26453 -0.00688 -0.00510 0.01323  119 GLN B CB  
5593 C CG  . GLN B 121 ? 0.27784 0.27116 0.25975 -0.00747 -0.00353 0.01309  119 GLN B CG  
5594 C CD  . GLN B 121 ? 0.33883 0.33323 0.32148 -0.00874 -0.00181 0.01257  119 GLN B CD  
5595 O OE1 . GLN B 121 ? 0.26621 0.26070 0.25182 -0.00900 -0.00106 0.01204  119 GLN B OE1 
5596 N NE2 . GLN B 121 ? 0.37301 0.36849 0.35308 -0.00976 -0.00115 0.01298  119 GLN B NE2 
5605 N N   . ALA B 122 ? 0.21200 0.20280 0.19036 -0.00713 -0.00906 0.01326  120 ALA B N   
5606 C CA  . ALA B 122 ? 0.22510 0.21334 0.19872 -0.00756 -0.00869 0.01264  120 ALA B CA  
5607 C C   . ALA B 122 ? 0.26848 0.25468 0.23758 -0.00787 -0.01008 0.01299  120 ALA B C   
5608 O O   . ALA B 122 ? 0.23607 0.21958 0.20077 -0.00782 -0.00860 0.01269  120 ALA B O   
5609 C CB  . ALA B 122 ? 0.31100 0.29853 0.28495 -0.00872 -0.00903 0.01160  120 ALA B CB  
5615 N N   . ALA B 123 ? 0.26157 0.24907 0.23190 -0.00820 -0.01274 0.01398  121 ALA B N   
5616 C CA  . ALA B 123 ? 0.23666 0.22260 0.20253 -0.00850 -0.01422 0.01495  121 ALA B CA  
5617 C C   . ALA B 123 ? 0.26346 0.24818 0.22786 -0.00713 -0.01203 0.01544  121 ALA B C   
5618 O O   . ALA B 123 ? 0.22700 0.20889 0.18593 -0.00743 -0.01147 0.01539  121 ALA B O   
5619 C CB  . ALA B 123 ? 0.26930 0.25805 0.23863 -0.00862 -0.01747 0.01708  121 ALA B CB  
5625 N N   . VAL B 124 ? 0.26771 0.25425 0.23657 -0.00602 -0.01051 0.01575  122 VAL B N   
5626 C CA  . VAL B 124 ? 0.24731 0.23298 0.21510 -0.00529 -0.00860 0.01618  122 VAL B CA  
5627 C C   . VAL B 124 ? 0.28979 0.27488 0.25563 -0.00541 -0.00632 0.01536  122 VAL B C   
5628 O O   . VAL B 124 ? 0.27049 0.25385 0.23313 -0.00524 -0.00518 0.01567  122 VAL B O   
5629 C CB  . VAL B 124 ? 0.26507 0.25224 0.23770 -0.00477 -0.00749 0.01658  122 VAL B CB  
5630 C CG1 . VAL B 124 ? 0.31830 0.30456 0.28952 -0.00483 -0.00517 0.01645  122 VAL B CG1 
5631 C CG2 . VAL B 124 ? 0.32233 0.31002 0.29800 -0.00406 -0.00925 0.01836  122 VAL B CG2 
5641 N N   . GLN B 125 ? 0.25634 0.24318 0.22470 -0.00564 -0.00551 0.01476  123 GLN B N   
5642 C CA  . GLN B 125 ? 0.24275 0.23049 0.21119 -0.00562 -0.00352 0.01500  123 GLN B CA  
5643 C C   . GLN B 125 ? 0.28178 0.26750 0.24812 -0.00532 -0.00239 0.01492  123 GLN B C   
5644 O O   . GLN B 125 ? 0.23834 0.22440 0.20488 -0.00485 -0.00042 0.01585  123 GLN B O   
5645 C CB  . GLN B 125 ? 0.26835 0.25907 0.24027 -0.00619 -0.00313 0.01499  123 GLN B CB  
5646 C CG  . GLN B 125 ? 0.22603 0.21778 0.19931 -0.00693 -0.00287 0.01475  123 GLN B CG  
5647 C CD  . GLN B 125 ? 0.31665 0.31087 0.29153 -0.00829 -0.00203 0.01464  123 GLN B CD  
5648 O OE1 . GLN B 125 ? 0.23368 0.22883 0.20987 -0.00835 -0.00220 0.01464  123 GLN B OE1 
5649 N NE2 . GLN B 125 ? 0.29600 0.29103 0.27022 -0.00978 -0.00101 0.01452  123 GLN B NE2 
5658 N N   . LEU B 126 ? 0.23739 0.22092 0.20199 -0.00577 -0.00327 0.01392  124 LEU B N   
5659 C CA  . LEU B 126 ? 0.24114 0.22120 0.20282 -0.00591 -0.00138 0.01332  124 LEU B CA  
5660 C C   . LEU B 126 ? 0.22965 0.20556 0.18518 -0.00700 -0.00204 0.01234  124 LEU B C   
5661 O O   . LEU B 126 ? 0.26329 0.23500 0.21502 -0.00763 0.00016  0.01133  124 LEU B O   
5662 C CB  . LEU B 126 ? 0.25804 0.23793 0.22158 -0.00637 -0.00114 0.01257  124 LEU B CB  
5663 C CG  . LEU B 126 ? 0.28689 0.27070 0.25577 -0.00572 -0.00076 0.01365  124 LEU B CG  
5664 C CD1 . LEU B 126 ? 0.29016 0.27268 0.26010 -0.00625 -0.00020 0.01284  124 LEU B CD1 
5665 C CD2 . LEU B 126 ? 0.34252 0.32830 0.31350 -0.00462 0.00134  0.01564  124 LEU B CD2 
5677 N N   . SER B 127 ? 0.23657 0.21323 0.19077 -0.00739 -0.00469 0.01279  125 SER B N   
5678 C CA  . SER B 127 ? 0.27983 0.25334 0.22775 -0.00900 -0.00637 0.01239  125 SER B CA  
5679 C C   . SER B 127 ? 0.28465 0.25640 0.22998 -0.01123 -0.00761 0.01085  125 SER B C   
5680 O O   . SER B 127 ? 0.27907 0.24674 0.21729 -0.01342 -0.00774 0.00981  125 SER B O   
5681 C CB  . SER B 127 ? 0.24047 0.20965 0.18259 -0.00907 -0.00367 0.01220  125 SER B CB  
5682 O OG  . SER B 127 ? 0.27065 0.23832 0.20755 -0.01019 -0.00588 0.01289  125 SER B OG  
5688 N N   . ASP B 128 ? 0.23867 0.21325 0.18921 -0.01117 -0.00845 0.01057  126 ASP B N   
5689 C CA  . ASP B 128 ? 0.25396 0.22710 0.20278 -0.01356 -0.00945 0.00901  126 ASP B CA  
5690 C C   . ASP B 128 ? 0.27369 0.24714 0.21850 -0.01622 -0.01364 0.00932  126 ASP B C   
5691 O O   . ASP B 128 ? 0.27170 0.24970 0.22083 -0.01576 -0.01705 0.01131  126 ASP B O   
5692 C CB  . ASP B 128 ? 0.28193 0.25881 0.23799 -0.01284 -0.00985 0.00913  126 ASP B CB  
5693 C CG  . ASP B 128 ? 0.27981 0.25479 0.23480 -0.01516 -0.00979 0.00733  126 ASP B CG  
5694 O OD1 . ASP B 128 ? 0.30280 0.27650 0.25332 -0.01808 -0.01227 0.00655  126 ASP B OD1 
5695 O OD2 . ASP B 128 ? 0.28498 0.25958 0.24319 -0.01439 -0.00722 0.00681  126 ASP B OD2 
5700 N N   . ASN B 129 ? 0.25856 0.22710 0.19518 -0.01928 -0.01321 0.00753  127 ASN B N   
5701 C CA  . ASN B 129 ? 0.29563 0.26444 0.22674 -0.02270 -0.01758 0.00807  127 ASN B CA  
5702 C C   . ASN B 129 ? 0.28879 0.26179 0.22387 -0.02495 -0.02153 0.00830  127 ASN B C   
5703 O O   . ASN B 129 ? 0.29440 0.27197 0.23115 -0.02603 -0.02636 0.01078  127 ASN B O   
5704 C CB  . ASN B 129 ? 0.28384 0.24532 0.20358 -0.02611 -0.01544 0.00562  127 ASN B CB  
5705 C CG  . ASN B 129 ? 0.38930 0.34741 0.30412 -0.02474 -0.01303 0.00623  127 ASN B CG  
5706 O OD1 . ASN B 129 ? 0.28546 0.24704 0.20270 -0.02277 -0.01520 0.00896  127 ASN B OD1 
5707 N ND2 . ASN B 129 ? 0.42665 0.37750 0.33479 -0.02573 -0.00792 0.00374  127 ASN B ND2 
5714 N N   . GLY B 130 ? 0.30719 0.27885 0.24422 -0.02577 -0.01947 0.00608  128 GLY B N   
5715 C CA  . GLY B 130 ? 0.30310 0.27898 0.24486 -0.02788 -0.02285 0.00628  128 GLY B CA  
5716 C C   . GLY B 130 ? 0.31284 0.29592 0.26525 -0.02482 -0.02514 0.00930  128 GLY B C   
5717 O O   . GLY B 130 ? 0.29945 0.28766 0.25602 -0.02630 -0.02948 0.01124  128 GLY B O   
5721 N N   . ALA B 131 ? 0.27427 0.25780 0.23134 -0.02073 -0.02203 0.00986  129 ALA B N   
5722 C CA  . ALA B 131 ? 0.23547 0.22443 0.20166 -0.01802 -0.02304 0.01224  129 ALA B CA  
5723 C C   . ALA B 131 ? 0.27099 0.26281 0.23790 -0.01750 -0.02630 0.01532  129 ALA B C   
5724 O O   . ALA B 131 ? 0.23414 0.23100 0.20848 -0.01687 -0.02873 0.01785  129 ALA B O   
5725 C CB  . ALA B 131 ? 0.23779 0.22581 0.20664 -0.01476 -0.01889 0.01183  129 ALA B CB  
5731 N N   . THR B 132 ? 0.24067 0.22921 0.20032 -0.01771 -0.02607 0.01544  130 THR B N   
5732 C CA  . THR B 132 ? 0.26849 0.25922 0.22789 -0.01740 -0.02913 0.01869  130 THR B CA  
5733 C C   . THR B 132 ? 0.29570 0.29026 0.25530 -0.02065 -0.03450 0.02070  130 THR B C   
5734 O O   . THR B 132 ? 0.28837 0.28804 0.25426 -0.01967 -0.03758 0.02464  130 THR B O   
5735 C CB  . THR B 132 ? 0.30527 0.29093 0.25548 -0.01761 -0.02753 0.01805  130 THR B CB  
5736 O OG1 . THR B 132 ? 0.29808 0.28166 0.24980 -0.01453 -0.02304 0.01704  130 THR B OG1 
5737 C CG2 . THR B 132 ? 0.28698 0.27444 0.23571 -0.01774 -0.03087 0.02163  130 THR B CG2 
5745 N N   . ASN B 133 ? 0.25431 0.24646 0.20715 -0.02478 -0.03557 0.01827  131 ASN B N   
5746 C CA  . ASN B 133 ? 0.32342 0.31951 0.27533 -0.02891 -0.04118 0.02013  131 ASN B CA  
5747 C C   . ASN B 133 ? 0.33341 0.33616 0.29703 -0.02839 -0.04316 0.02182  131 ASN B C   
5748 O O   . ASN B 133 ? 0.25776 0.26680 0.22595 -0.02997 -0.04824 0.02560  131 ASN B O   
5749 C CB  . ASN B 133 ? 0.32187 0.31250 0.26228 -0.03422 -0.04110 0.01638  131 ASN B CB  
5750 C CG  . ASN B 133 ? 0.38997 0.37464 0.31846 -0.03556 -0.03999 0.01559  131 ASN B CG  
5751 O OD1 . ASN B 133 ? 0.32424 0.30950 0.25346 -0.03252 -0.03983 0.01817  131 ASN B OD1 
5752 N ND2 . ASN B 133 ? 0.40079 0.37919 0.31813 -0.04025 -0.03873 0.01197  131 ASN B ND2 
5759 N N   . LEU B 134 ? 0.25326 0.25498 0.22219 -0.02613 -0.03909 0.01948  132 LEU B N   
5760 C CA  . LEU B 134 ? 0.24340 0.25072 0.22353 -0.02539 -0.03993 0.02081  132 LEU B CA  
5761 C C   . LEU B 134 ? 0.23892 0.25148 0.22891 -0.02173 -0.04081 0.02530  132 LEU B C   
5762 O O   . LEU B 134 ? 0.24673 0.26571 0.24575 -0.02206 -0.04384 0.02857  132 LEU B O   
5763 C CB  . LEU B 134 ? 0.23830 0.24236 0.22033 -0.02378 -0.03484 0.01734  132 LEU B CB  
5764 C CG  . LEU B 134 ? 0.23304 0.24131 0.22571 -0.02283 -0.03415 0.01789  132 LEU B CG  
5765 C CD1 . LEU B 134 ? 0.32474 0.33685 0.31976 -0.02711 -0.03811 0.01822  132 LEU B CD1 
5766 C CD2 . LEU B 134 ? 0.24962 0.25373 0.24197 -0.02107 -0.02882 0.01476  132 LEU B CD2 
5778 N N   . LEU B 135 ? 0.26793 0.27774 0.25710 -0.01821 -0.03768 0.02557  133 LEU B N   
5779 C CA  . LEU B 135 ? 0.24109 0.25459 0.23926 -0.01481 -0.03753 0.02958  133 LEU B CA  
5780 C C   . LEU B 135 ? 0.27231 0.29009 0.27102 -0.01604 -0.04283 0.03434  133 LEU B C   
5781 O O   . LEU B 135 ? 0.31576 0.33946 0.32500 -0.01467 -0.04470 0.03880  133 LEU B O   
5782 C CB  . LEU B 135 ? 0.28556 0.29470 0.28162 -0.01155 -0.03307 0.02862  133 LEU B CB  
5783 C CG  . LEU B 135 ? 0.23268 0.23872 0.22938 -0.01017 -0.02804 0.02495  133 LEU B CG  
5784 C CD1 . LEU B 135 ? 0.25517 0.25690 0.24702 -0.00833 -0.02466 0.02380  133 LEU B CD1 
5785 C CD2 . LEU B 135 ? 0.21975 0.22890 0.22718 -0.00836 -0.02610 0.02607  133 LEU B CD2 
5797 N N   . LEU B 136 ? 0.26262 0.27750 0.25012 -0.01882 -0.04517 0.03370  134 LEU B N   
5798 C CA  . LEU B 136 ? 0.30053 0.31947 0.28672 -0.02076 -0.05078 0.03846  134 LEU B CA  
5799 C C   . LEU B 136 ? 0.25985 0.28621 0.25245 -0.02388 -0.05604 0.04118  134 LEU B C   
5800 O O   . LEU B 136 ? 0.29788 0.33094 0.29729 -0.02369 -0.06038 0.04715  134 LEU B O   
5801 C CB  . LEU B 136 ? 0.31314 0.32677 0.28438 -0.02420 -0.05198 0.03646  134 LEU B CB  
5802 C CG  . LEU B 136 ? 0.33549 0.34309 0.30099 -0.02132 -0.04783 0.03539  134 LEU B CG  
5803 C CD1 . LEU B 136 ? 0.29317 0.29485 0.24394 -0.02498 -0.04808 0.03281  134 LEU B CD1 
5804 C CD2 . LEU B 136 ? 0.32816 0.33879 0.29975 -0.01798 -0.04871 0.04084  134 LEU B CD2 
5816 N N   . ARG B 137 ? 0.30104 0.32657 0.29190 -0.02694 -0.05580 0.03721  135 ARG B N   
5817 C CA  . ARG B 137 ? 0.35964 0.39252 0.35710 -0.03035 -0.06072 0.03959  135 ARG B CA  
5818 C C   . ARG B 137 ? 0.31829 0.35816 0.33257 -0.02624 -0.06031 0.04422  135 ARG B C   
5819 O O   . ARG B 137 ? 0.33871 0.38686 0.36121 -0.02733 -0.06540 0.04985  135 ARG B O   
5820 C CB  . ARG B 137 ? 0.33687 0.36661 0.33031 -0.03386 -0.05919 0.03408  135 ARG B CB  
5821 C CG  . ARG B 137 ? 0.39856 0.43508 0.39613 -0.03894 -0.06459 0.03565  135 ARG B CG  
5822 C CD  . ARG B 137 ? 0.34412 0.37690 0.34021 -0.04120 -0.06141 0.03011  135 ARG B CD  
5823 N NE  . ARG B 137 ? 0.30836 0.34185 0.31569 -0.03622 -0.05657 0.02976  135 ARG B NE  
5824 C CZ  . ARG B 137 ? 0.30136 0.33082 0.30870 -0.03614 -0.05220 0.02542  135 ARG B CZ  
5825 N NH1 . ARG B 137 ? 0.32719 0.35115 0.32467 -0.04038 -0.05142 0.02086  135 ARG B NH1 
5826 N NH2 . ARG B 137 ? 0.33853 0.36883 0.35551 -0.03177 -0.04800 0.02565  135 ARG B NH2 
5840 N N   . GLU B 138 ? 0.30383 0.34033 0.32333 -0.02149 -0.05402 0.04227  136 GLU B N   
5841 C CA  . GLU B 138 ? 0.33686 0.37809 0.37170 -0.01767 -0.05178 0.04548  136 GLU B CA  
5842 C C   . GLU B 138 ? 0.38255 0.42651 0.42482 -0.01373 -0.05170 0.05130  136 GLU B C   
5843 O O   . GLU B 138 ? 0.38775 0.43733 0.44409 -0.01129 -0.05123 0.05571  136 GLU B O   
5844 C CB  . GLU B 138 ? 0.28186 0.31743 0.31724 -0.01502 -0.04479 0.04061  136 GLU B CB  
5845 C CG  . GLU B 138 ? 0.29855 0.33189 0.32901 -0.01831 -0.04434 0.03574  136 GLU B CG  
5846 C CD  . GLU B 138 ? 0.36230 0.40256 0.40249 -0.02048 -0.04723 0.03779  136 GLU B CD  
5847 O OE1 . GLU B 138 ? 0.34927 0.39486 0.40275 -0.01778 -0.04656 0.04191  136 GLU B OE1 
5848 O OE2 . GLU B 138 ? 0.42411 0.46445 0.45907 -0.02505 -0.04995 0.03545  136 GLU B OE2 
5855 N N   . ILE B 139 ? 0.34628 0.38610 0.38012 -0.01287 -0.05155 0.05158  137 ILE B N   
5856 C CA  . ILE B 139 ? 0.31789 0.35914 0.35869 -0.00884 -0.05048 0.05689  137 ILE B CA  
5857 C C   . ILE B 139 ? 0.36166 0.40902 0.40301 -0.01050 -0.05732 0.06356  137 ILE B C   
5858 O O   . ILE B 139 ? 0.42362 0.47302 0.47221 -0.00704 -0.05681 0.06915  137 ILE B O   
5859 C CB  . ILE B 139 ? 0.42074 0.45370 0.45333 -0.00639 -0.04546 0.05377  137 ILE B CB  
5860 C CG1 . ILE B 139 ? 0.36649 0.39543 0.38354 -0.00977 -0.04824 0.05125  137 ILE B CG1 
5861 C CG2 . ILE B 139 ? 0.39394 0.42184 0.42698 -0.00473 -0.03899 0.04830  137 ILE B CG2 
5862 C CD1 . ILE B 139 ? 0.41979 0.44342 0.43066 -0.00764 -0.04566 0.05144  137 ILE B CD1 
5874 N N   . GLY B 140 ? 0.32373 0.37348 0.35686 -0.01587 -0.06339 0.06318  138 GLY B N   
5875 C CA  . GLY B 140 ? 0.30519 0.36056 0.33644 -0.01841 -0.07042 0.06941  138 GLY B CA  
5876 C C   . GLY B 140 ? 0.31839 0.36798 0.33226 -0.02157 -0.07226 0.06727  138 GLY B C   
5877 O O   . GLY B 140 ? 0.35571 0.40872 0.36738 -0.02269 -0.07705 0.07298  138 GLY B O   
5881 N N   . GLY B 141 ? 0.30278 0.34382 0.30450 -0.02305 -0.06849 0.05966  139 GLY B N   
5882 C CA  . GLY B 141 ? 0.34353 0.37865 0.32852 -0.02662 -0.06971 0.05714  139 GLY B CA  
5883 C C   . GLY B 141 ? 0.35506 0.38537 0.33580 -0.02319 -0.06683 0.05856  139 GLY B C   
5884 O O   . GLY B 141 ? 0.37013 0.40069 0.36042 -0.01782 -0.06317 0.06092  139 GLY B O   
5888 N N   . PRO B 142 ? 0.40597 0.43117 0.37169 -0.02661 -0.06801 0.05689  140 PRO B N   
5889 C CA  . PRO B 142 ? 0.43981 0.46039 0.40051 -0.02394 -0.06556 0.05846  140 PRO B CA  
5890 C C   . PRO B 142 ? 0.42116 0.44769 0.39163 -0.02071 -0.06815 0.06683  140 PRO B C   
5891 O O   . PRO B 142 ? 0.34588 0.36908 0.31886 -0.01631 -0.06395 0.06803  140 PRO B O   
5892 C CB  . PRO B 142 ? 0.41488 0.43061 0.35789 -0.02965 -0.06792 0.05624  140 PRO B CB  
5893 C CG  . PRO B 142 ? 0.44064 0.45429 0.37846 -0.03397 -0.06768 0.05013  140 PRO B CG  
5894 C CD  . PRO B 142 ? 0.42797 0.44975 0.38010 -0.03307 -0.07007 0.05228  140 PRO B CD  
5902 N N   . ALA B 143 ? 0.35403 0.38947 0.33055 -0.02286 -0.07490 0.07302  141 ALA B N   
5903 C CA  . ALA B 143 ? 0.34838 0.38993 0.33614 -0.01919 -0.07697 0.08188  141 ALA B CA  
5904 C C   . ALA B 143 ? 0.41164 0.45269 0.41440 -0.01241 -0.07043 0.08226  141 ALA B C   
5905 O O   . ALA B 143 ? 0.30057 0.34070 0.30887 -0.00805 -0.06781 0.08662  141 ALA B O   
5906 C CB  . ALA B 143 ? 0.39151 0.44421 0.38610 -0.02247 -0.08529 0.08885  141 ALA B CB  
5912 N N   . ALA B 144 ? 0.27022 0.31139 0.27925 -0.01173 -0.06740 0.07767  142 ALA B N   
5913 C CA  . ALA B 144 ? 0.30248 0.34232 0.32420 -0.00616 -0.06070 0.07712  142 ALA B CA  
5914 C C   . ALA B 144 ? 0.32266 0.35289 0.33767 -0.00359 -0.05366 0.07194  142 ALA B C   
5915 O O   . ALA B 144 ? 0.25919 0.28735 0.28233 0.00093  -0.04843 0.07344  142 ALA B O   
5916 C CB  . ALA B 144 ? 0.29329 0.33532 0.32137 -0.00692 -0.05950 0.07322  142 ALA B CB  
5922 N N   . MET B 145 ? 0.32067 0.34484 0.32147 -0.00652 -0.05291 0.06572  143 MET B N   
5923 C CA  . MET B 145 ? 0.38141 0.39755 0.37616 -0.00443 -0.04694 0.06171  143 MET B CA  
5924 C C   . MET B 145 ? 0.34722 0.36222 0.34174 -0.00226 -0.04678 0.06693  143 MET B C   
5925 O O   . MET B 145 ? 0.27212 0.28366 0.27146 0.00146  -0.04140 0.06708  143 MET B O   
5926 C CB  . MET B 145 ? 0.34280 0.35336 0.32300 -0.00798 -0.04658 0.05545  143 MET B CB  
5927 C CG  . MET B 145 ? 0.42098 0.42406 0.39546 -0.00616 -0.04062 0.05135  143 MET B CG  
5928 S SD  . MET B 145 ? 0.26776 0.26882 0.24988 -0.00334 -0.03414 0.04653  143 MET B SD  
5929 C CE  . MET B 145 ? 0.27260 0.27219 0.26225 0.00089  -0.03007 0.05017  143 MET B CE  
5939 N N   . THR B 146 ? 0.29751 0.31518 0.28591 -0.00494 -0.05260 0.07128  144 THR B N   
5940 C CA  . THR B 146 ? 0.27646 0.29302 0.26352 -0.00320 -0.05286 0.07675  144 THR B CA  
5941 C C   . THR B 146 ? 0.29001 0.31049 0.29319 0.00170  -0.05103 0.08315  144 THR B C   
5942 O O   . THR B 146 ? 0.34241 0.35851 0.34785 0.00515  -0.04624 0.08451  144 THR B O   
5943 C CB  . THR B 146 ? 0.29360 0.31338 0.27123 -0.00766 -0.06025 0.08085  144 THR B CB  
5944 O OG1 . THR B 146 ? 0.32683 0.34089 0.28853 -0.01210 -0.06027 0.07437  144 THR B OG1 
5945 C CG2 . THR B 146 ? 0.40550 0.42490 0.38243 -0.00580 -0.06101 0.08766  144 THR B CG2 
5953 N N   . GLN B 147 ? 0.29748 0.32587 0.31260 0.00203  -0.05416 0.08696  145 GLN B N   
5954 C CA  . GLN B 147 ? 0.31612 0.34804 0.34816 0.00697  -0.05143 0.09306  145 GLN B CA  
5955 C C   . GLN B 147 ? 0.28541 0.31028 0.32208 0.01071  -0.04223 0.08811  145 GLN B C   
5956 O O   . GLN B 147 ? 0.27710 0.30063 0.32339 0.01489  -0.03774 0.09212  145 GLN B O   
5957 C CB  . GLN B 147 ? 0.31957 0.36098 0.36425 0.00655  -0.05545 0.09693  145 GLN B CB  
5958 C CG  . GLN B 147 ? 0.32196 0.36783 0.38571 0.01183  -0.05275 0.10473  145 GLN B CG  
5959 C CD  . GLN B 147 ? 0.37087 0.42648 0.44867 0.01161  -0.05614 0.10864  145 GLN B CD  
5960 O OE1 . GLN B 147 ? 0.48245 0.54724 0.56918 0.01172  -0.06191 0.11773  145 GLN B OE1 
5961 N NE2 . GLN B 147 ? 0.42302 0.47713 0.50300 0.01110  -0.05277 0.10214  145 GLN B NE2 
5970 N N   . TYR B 148 ? 0.33124 0.35173 0.36172 0.00907  -0.03923 0.07973  146 TYR B N   
5971 C CA  . TYR B 148 ? 0.31199 0.32604 0.34556 0.01173  -0.03099 0.07509  146 TYR B CA  
5972 C C   . TYR B 148 ? 0.28145 0.28831 0.30747 0.01270  -0.02722 0.07401  146 TYR B C   
5973 O O   . TYR B 148 ? 0.36173 0.36444 0.39372 0.01574  -0.02097 0.07445  146 TYR B O   
5974 C CB  . TYR B 148 ? 0.34616 0.35810 0.37499 0.00951  -0.02928 0.06714  146 TYR B CB  
5975 C CG  . TYR B 148 ? 0.34742 0.35292 0.37756 0.01128  -0.02139 0.06225  146 TYR B CG  
5976 C CD1 . TYR B 148 ? 0.30302 0.30883 0.34500 0.01373  -0.01666 0.06291  146 TYR B CD1 
5977 C CD2 . TYR B 148 ? 0.31828 0.31736 0.33773 0.01016  -0.01849 0.05713  146 TYR B CD2 
5978 C CE1 . TYR B 148 ? 0.32836 0.32784 0.37017 0.01450  -0.00941 0.05828  146 TYR B CE1 
5979 C CE2 . TYR B 148 ? 0.36366 0.35751 0.38387 0.01097  -0.01188 0.05294  146 TYR B CE2 
5980 C CZ  . TYR B 148 ? 0.39314 0.38694 0.42382 0.01288  -0.00740 0.05335  146 TYR B CZ  
5981 O OH  . TYR B 148 ? 0.31747 0.30554 0.34766 0.01288  -0.00064 0.04890  146 TYR B OH  
5991 N N   . PHE B 149 ? 0.26565 0.27043 0.27847 0.00992  -0.03039 0.07240  147 PHE B N   
5992 C CA  . PHE B 149 ? 0.28125 0.27983 0.28757 0.01079  -0.02715 0.07227  147 PHE B CA  
5993 C C   . PHE B 149 ? 0.37887 0.37832 0.39478 0.01446  -0.02572 0.07990  147 PHE B C   
5994 O O   . PHE B 149 ? 0.31934 0.31333 0.33856 0.01700  -0.01925 0.07932  147 PHE B O   
5995 C CB  . PHE B 149 ? 0.29547 0.29274 0.28741 0.00734  -0.03147 0.07140  147 PHE B CB  
5996 C CG  . PHE B 149 ? 0.27869 0.27237 0.26059 0.00445  -0.03035 0.06354  147 PHE B CG  
5997 C CD1 . PHE B 149 ? 0.30048 0.28910 0.28170 0.00532  -0.02433 0.05799  147 PHE B CD1 
5998 C CD2 . PHE B 149 ? 0.31615 0.31154 0.28938 0.00062  -0.03524 0.06197  147 PHE B CD2 
5999 C CE1 . PHE B 149 ? 0.25739 0.24351 0.23054 0.00291  -0.02348 0.05172  147 PHE B CE1 
6000 C CE2 . PHE B 149 ? 0.33834 0.33009 0.30320 -0.00169 -0.03362 0.05528  147 PHE B CE2 
6001 C CZ  . PHE B 149 ? 0.32343 0.31096 0.28891 -0.00026 -0.02786 0.05054  147 PHE B CZ  
6011 N N   . ARG B 150 ? 0.40939 0.41591 0.43057 0.01465  -0.03160 0.08736  148 ARG B N   
6012 C CA  . ARG B 150 ? 0.31259 0.32079 0.34395 0.01841  -0.03067 0.09596  148 ARG B CA  
6013 C C   . ARG B 150 ? 0.38921 0.39550 0.43500 0.02258  -0.02322 0.09621  148 ARG B C   
6014 O O   . ARG B 150 ? 0.39837 0.40007 0.44914 0.02583  -0.01768 0.09905  148 ARG B O   
6015 C CB  . ARG B 150 ? 0.33173 0.34966 0.36774 0.01750  -0.03904 0.10436  148 ARG B CB  
6016 C CG  . ARG B 150 ? 0.38237 0.40204 0.40314 0.01248  -0.04657 0.10424  148 ARG B CG  
6017 C CD  . ARG B 150 ? 0.48039 0.49366 0.49001 0.01230  -0.04521 0.10497  148 ARG B CD  
6018 N NE  . ARG B 150 ? 0.43007 0.44394 0.42412 0.00711  -0.05158 0.10437  148 ARG B NE  
6019 C CZ  . ARG B 150 ? 0.49231 0.50019 0.47218 0.00377  -0.05029 0.09638  148 ARG B CZ  
6020 N NH1 . ARG B 150 ? 0.34200 0.34388 0.32147 0.00501  -0.04372 0.08874  148 ARG B NH1 
6021 N NH2 . ARG B 150 ? 0.51355 0.52146 0.47941 -0.00109 -0.05555 0.09630  148 ARG B NH2 
6035 N N   . LYS B 151 ? 0.33721 0.34613 0.38923 0.02228  -0.02234 0.09288  149 LYS B N   
6036 C CA  . LYS B 151 ? 0.37723 0.38374 0.44217 0.02572  -0.01474 0.09260  149 LYS B CA  
6037 C C   . LYS B 151 ? 0.37038 0.36668 0.43063 0.02641  -0.00632 0.08698  149 LYS B C   
6038 O O   . LYS B 151 ? 0.36339 0.35564 0.43292 0.02962  0.00071  0.08898  149 LYS B O   
6039 C CB  . LYS B 151 ? 0.46548 0.47549 0.53459 0.02438  -0.01515 0.08855  149 LYS B CB  
6040 C CG  . LYS B 151 ? 0.43881 0.44658 0.52120 0.02750  -0.00729 0.08831  149 LYS B CG  
6041 C CD  . LYS B 151 ? 0.49253 0.50394 0.57785 0.02580  -0.00821 0.08440  149 LYS B CD  
6042 C CE  . LYS B 151 ? 0.55546 0.56728 0.65700 0.02913  -0.00186 0.08688  149 LYS B CE  
6043 N NZ  . LYS B 151 ? 0.53511 0.53755 0.63442 0.02916  0.00755  0.07977  149 LYS B NZ  
6057 N N   . ILE B 152 ? 0.46424 0.45620 0.51046 0.02323  -0.00661 0.08007  150 ILE B N   
6058 C CA  . ILE B 152 ? 0.43191 0.41518 0.47334 0.02297  0.00072  0.07429  150 ILE B CA  
6059 C C   . ILE B 152 ? 0.44996 0.42887 0.48426 0.02314  0.00124  0.07614  150 ILE B C   
6060 O O   . ILE B 152 ? 0.44781 0.42062 0.47414 0.02153  0.00499  0.07075  150 ILE B O   
6061 C CB  . ILE B 152 ? 0.37463 0.35615 0.40723 0.01952  0.00107  0.06561  150 ILE B CB  
6062 C CG1 . ILE B 152 ? 0.35463 0.33809 0.37491 0.01651  -0.00520 0.06366  150 ILE B CG1 
6063 C CG2 . ILE B 152 ? 0.35256 0.33789 0.39263 0.01951  0.00116  0.06415  150 ILE B CG2 
6064 C CD1 . ILE B 152 ? 0.39870 0.37959 0.41073 0.01362  -0.00382 0.05579  150 ILE B CD1 
6076 N N   . GLY B 153 ? 0.44083 0.42319 0.47814 0.02492  -0.00260 0.08409  151 GLY B N   
6077 C CA  . GLY B 153 ? 0.48590 0.46375 0.51830 0.02569  -0.00118 0.08693  151 GLY B CA  
6078 C C   . GLY B 153 ? 0.43935 0.41658 0.45683 0.02239  -0.00584 0.08461  151 GLY B C   
6079 O O   . GLY B 153 ? 0.40297 0.37547 0.41502 0.02264  -0.00389 0.08586  151 GLY B O   
6083 N N   . ASP B 154 ? 0.37617 0.35748 0.38689 0.01927  -0.01137 0.08126  152 ASP B N   
6084 C CA  . ASP B 154 ? 0.32380 0.30436 0.32039 0.01595  -0.01557 0.07921  152 ASP B CA  
6085 C C   . ASP B 154 ? 0.39039 0.37727 0.38596 0.01516  -0.02327 0.08632  152 ASP B C   
6086 O O   . ASP B 154 ? 0.31167 0.30487 0.30959 0.01370  -0.02836 0.08706  152 ASP B O   
6087 C CB  . ASP B 154 ? 0.36448 0.34489 0.35415 0.01283  -0.01626 0.07131  152 ASP B CB  
6088 C CG  . ASP B 154 ? 0.33673 0.31419 0.31211 0.00972  -0.01807 0.06817  152 ASP B CG  
6089 O OD1 . ASP B 154 ? 0.39323 0.37037 0.36283 0.00915  -0.02089 0.07246  152 ASP B OD1 
6090 O OD2 . ASP B 154 ? 0.30625 0.28170 0.27618 0.00777  -0.01654 0.06164  152 ASP B OD2 
6095 N N   . SER B 155 ? 0.37532 0.36063 0.36724 0.01579  -0.02419 0.09173  153 SER B N   
6096 C CA  . SER B 155 ? 0.36777 0.35892 0.35691 0.01434  -0.03184 0.09893  153 SER B CA  
6097 C C   . SER B 155 ? 0.42949 0.41889 0.40161 0.00949  -0.03587 0.09547  153 SER B C   
6098 O O   . SER B 155 ? 0.33819 0.33124 0.30451 0.00717  -0.04218 0.10083  153 SER B O   
6099 C CB  . SER B 155 ? 0.39068 0.38125 0.38493 0.01757  -0.03087 0.10769  153 SER B CB  
6100 O OG  . SER B 155 ? 0.52091 0.50299 0.50716 0.01777  -0.02561 0.10488  153 SER B OG  
6106 N N   . VAL B 156 ? 0.34068 0.32464 0.30490 0.00774  -0.03220 0.08687  154 VAL B N   
6107 C CA  . VAL B 156 ? 0.34818 0.32815 0.29649 0.00375  -0.03348 0.08294  154 VAL B CA  
6108 C C   . VAL B 156 ? 0.34895 0.33062 0.29218 0.00026  -0.03598 0.07698  154 VAL B C   
6109 O O   . VAL B 156 ? 0.37323 0.35618 0.30670 -0.00375 -0.04093 0.07729  154 VAL B O   
6110 C CB  . VAL B 156 ? 0.41634 0.38822 0.35973 0.00463  -0.02657 0.07853  154 VAL B CB  
6111 C CG1 . VAL B 156 ? 0.46358 0.43119 0.39173 0.00068  -0.02691 0.07391  154 VAL B CG1 
6112 C CG2 . VAL B 156 ? 0.40462 0.37378 0.35124 0.00753  -0.02389 0.08436  154 VAL B CG2 
6122 N N   . SER B 157 ? 0.33093 0.31188 0.27969 0.00138  -0.03217 0.07127  155 SER B N   
6123 C CA  . SER B 157 ? 0.35114 0.33258 0.29505 -0.00160 -0.03338 0.06529  155 SER B CA  
6124 C C   . SER B 157 ? 0.32663 0.31483 0.27206 -0.00393 -0.04018 0.06826  155 SER B C   
6125 O O   . SER B 157 ? 0.30557 0.29961 0.26198 -0.00194 -0.04262 0.07364  155 SER B O   
6126 C CB  . SER B 157 ? 0.33460 0.31527 0.28620 0.00037  -0.02853 0.06011  155 SER B CB  
6127 O OG  . SER B 157 ? 0.34668 0.32184 0.29733 0.00194  -0.02259 0.05754  155 SER B OG  
6133 N N   . ARG B 158 ? 0.31577 0.30314 0.25061 -0.00833 -0.04294 0.06478  156 ARG B N   
6134 C CA  . ARG B 158 ? 0.30316 0.29678 0.23821 -0.01155 -0.04961 0.06720  156 ARG B CA  
6135 C C   . ARG B 158 ? 0.29719 0.28881 0.22521 -0.01523 -0.04951 0.06042  156 ARG B C   
6136 O O   . ARG B 158 ? 0.30477 0.28993 0.22086 -0.01757 -0.04703 0.05602  156 ARG B O   
6137 C CB  . ARG B 158 ? 0.35604 0.35141 0.28251 -0.01483 -0.05544 0.07303  156 ARG B CB  
6138 C CG  . ARG B 158 ? 0.31873 0.30620 0.22852 -0.01786 -0.05356 0.07015  156 ARG B CG  
6139 C CD  . ARG B 158 ? 0.36013 0.34925 0.26075 -0.02145 -0.05936 0.07619  156 ARG B CD  
6140 N NE  . ARG B 158 ? 0.36588 0.36030 0.26217 -0.02691 -0.06642 0.07729  156 ARG B NE  
6141 C CZ  . ARG B 158 ? 0.43070 0.42755 0.31774 -0.03151 -0.07268 0.08237  156 ARG B CZ  
6142 N NH1 . ARG B 158 ? 0.46089 0.45578 0.34305 -0.03076 -0.07291 0.08748  156 ARG B NH1 
6143 N NH2 . ARG B 158 ? 0.38834 0.38967 0.27058 -0.03736 -0.07890 0.08240  156 ARG B NH2 
6157 N N   . LEU B 159 ? 0.34646 0.34340 0.28216 -0.01573 -0.05185 0.05987  157 LEU B N   
6158 C CA  . LEU B 159 ? 0.29314 0.28891 0.22266 -0.01971 -0.05260 0.05441  157 LEU B CA  
6159 C C   . LEU B 159 ? 0.35029 0.35151 0.27627 -0.02462 -0.06013 0.05795  157 LEU B C   
6160 O O   . LEU B 159 ? 0.32243 0.33161 0.25881 -0.02360 -0.06452 0.06390  157 LEU B O   
6161 C CB  . LEU B 159 ? 0.31553 0.31304 0.25522 -0.01746 -0.04977 0.05084  157 LEU B CB  
6162 C CG  . LEU B 159 ? 0.38219 0.37711 0.31552 -0.02105 -0.04917 0.04478  157 LEU B CG  
6163 C CD1 . LEU B 159 ? 0.28387 0.27039 0.20779 -0.02109 -0.04349 0.03938  157 LEU B CD1 
6164 C CD2 . LEU B 159 ? 0.31606 0.31461 0.26058 -0.01925 -0.04801 0.04303  157 LEU B CD2 
6176 N N   . ASP B 160 ? 0.35471 0.35163 0.26625 -0.03014 -0.06136 0.05445  158 ASP B N   
6177 C CA  . ASP B 160 ? 0.36435 0.36553 0.26949 -0.03623 -0.06857 0.05715  158 ASP B CA  
6178 C C   . ASP B 160 ? 0.34367 0.34341 0.24384 -0.04099 -0.06893 0.05139  158 ASP B C   
6179 O O   . ASP B 160 ? 0.32902 0.33393 0.22717 -0.04611 -0.07519 0.05345  158 ASP B O   
6180 C CB  . ASP B 160 ? 0.37720 0.37393 0.26683 -0.04007 -0.07027 0.05882  158 ASP B CB  
6181 C CG  . ASP B 160 ? 0.46602 0.46524 0.36062 -0.03603 -0.07117 0.06595  158 ASP B CG  
6182 O OD1 . ASP B 160 ? 0.39596 0.40326 0.29533 -0.03697 -0.07785 0.07349  158 ASP B OD1 
6183 O OD2 . ASP B 160 ? 0.36526 0.35856 0.25973 -0.03188 -0.06505 0.06421  158 ASP B OD2 
6188 N N   . ARG B 161 ? 0.38362 0.37680 0.28229 -0.03957 -0.06245 0.04458  159 ARG B N   
6189 C CA  . ARG B 161 ? 0.34405 0.33368 0.23587 -0.04427 -0.06156 0.03872  159 ARG B CA  
6190 C C   . ARG B 161 ? 0.33749 0.32594 0.23884 -0.04005 -0.05612 0.03450  159 ARG B C   
6191 O O   . ARG B 161 ? 0.40952 0.39727 0.31821 -0.03439 -0.05194 0.03467  159 ARG B O   
6192 C CB  . ARG B 161 ? 0.39911 0.37882 0.27301 -0.04872 -0.05846 0.03434  159 ARG B CB  
6193 C CG  . ARG B 161 ? 0.37787 0.35805 0.23898 -0.05509 -0.06434 0.03758  159 ARG B CG  
6194 C CD  . ARG B 161 ? 0.42759 0.39651 0.27049 -0.05946 -0.05986 0.03258  159 ARG B CD  
6195 N NE  . ARG B 161 ? 0.40471 0.36850 0.24630 -0.05477 -0.05456 0.03290  159 ARG B NE  
6196 C CZ  . ARG B 161 ? 0.46046 0.41470 0.28792 -0.05716 -0.04994 0.02979  159 ARG B CZ  
6197 N NH1 . ARG B 161 ? 0.48503 0.43252 0.29737 -0.06427 -0.04914 0.02555  159 ARG B NH1 
6198 N NH2 . ARG B 161 ? 0.43655 0.38753 0.26507 -0.05253 -0.04554 0.03080  159 ARG B NH2 
6212 N N   . LYS B 162 ? 0.37009 0.35848 0.27102 -0.04330 -0.05642 0.03087  160 LYS B N   
6213 C CA  . LYS B 162 ? 0.33525 0.32159 0.24293 -0.04021 -0.05116 0.02659  160 LYS B CA  
6214 C C   . LYS B 162 ? 0.35811 0.33450 0.25609 -0.04031 -0.04441 0.02124  160 LYS B C   
6215 O O   . LYS B 162 ? 0.31812 0.28887 0.20403 -0.04302 -0.04354 0.02044  160 LYS B O   
6216 C CB  . LYS B 162 ? 0.34928 0.33923 0.26061 -0.04364 -0.05383 0.02513  160 LYS B CB  
6217 C CG  . LYS B 162 ? 0.40523 0.39005 0.30272 -0.05108 -0.05480 0.02138  160 LYS B CG  
6218 C CD  . LYS B 162 ? 0.64571 0.63120 0.54658 -0.05377 -0.05451 0.01797  160 LYS B CD  
6219 C CE  . LYS B 162 ? 0.68989 0.68628 0.60351 -0.05377 -0.06052 0.02233  160 LYS B CE  
6220 N NZ  . LYS B 162 ? 0.56577 0.56274 0.48247 -0.05682 -0.06020 0.01900  160 LYS B NZ  
6234 N N   . GLU B 163 ? 0.38047 0.35483 0.28448 -0.03706 -0.03924 0.01792  161 GLU B N   
6235 C CA  . GLU B 163 ? 0.42597 0.39163 0.32279 -0.03697 -0.03260 0.01336  161 GLU B CA  
6236 C C   . GLU B 163 ? 0.39252 0.35275 0.28018 -0.04266 -0.03158 0.00912  161 GLU B C   
6237 O O   . GLU B 163 ? 0.40573 0.36956 0.29621 -0.04548 -0.03493 0.00882  161 GLU B O   
6238 C CB  . GLU B 163 ? 0.37161 0.33777 0.27835 -0.03162 -0.02786 0.01224  161 GLU B CB  
6239 C CG  . GLU B 163 ? 0.38248 0.35176 0.29614 -0.02660 -0.02724 0.01530  161 GLU B CG  
6240 C CD  . GLU B 163 ? 0.35314 0.31664 0.26043 -0.02539 -0.02289 0.01450  161 GLU B CD  
6241 O OE1 . GLU B 163 ? 0.43123 0.38862 0.32763 -0.02875 -0.02134 0.01246  161 GLU B OE1 
6242 O OE2 . GLU B 163 ? 0.43919 0.40399 0.35221 -0.02140 -0.02070 0.01574  161 GLU B OE2 
6249 N N   . PRO B 164 ? 0.34116 0.29225 0.21786 -0.04463 -0.02644 0.00566  162 PRO B N   
6250 C CA  . PRO B 164 ? 0.40330 0.34938 0.27613 -0.04185 -0.02172 0.00561  162 PRO B CA  
6251 C C   . PRO B 164 ? 0.42201 0.36598 0.28367 -0.04516 -0.02437 0.00736  162 PRO B C   
6252 O O   . PRO B 164 ? 0.43400 0.37411 0.29234 -0.04308 -0.02081 0.00770  162 PRO B O   
6253 C CB  . PRO B 164 ? 0.46434 0.40145 0.33228 -0.04269 -0.01416 0.00079  162 PRO B CB  
6254 C CG  . PRO B 164 ? 0.48834 0.42256 0.34833 -0.04933 -0.01598 -0.00208 162 PRO B CG  
6255 C CD  . PRO B 164 ? 0.49108 0.43532 0.35903 -0.04996 -0.02382 0.00098  162 PRO B CD  
6263 N N   . GLU B 165 ? 0.46421 0.41075 0.31966 -0.05055 -0.03061 0.00877  163 GLU B N   
6264 C CA  . GLU B 165 ? 0.46676 0.41036 0.30955 -0.05442 -0.03280 0.01037  163 GLU B CA  
6265 C C   . GLU B 165 ? 0.38335 0.33183 0.23148 -0.04993 -0.03514 0.01573  163 GLU B C   
6266 O O   . GLU B 165 ? 0.39714 0.34245 0.23503 -0.05221 -0.03589 0.01730  163 GLU B O   
6267 C CB  . GLU B 165 ? 0.35955 0.30585 0.19439 -0.06191 -0.03982 0.01128  163 GLU B CB  
6268 C CG  . GLU B 165 ? 0.47003 0.42842 0.31687 -0.06070 -0.04779 0.01667  163 GLU B CG  
6269 C CD  . GLU B 165 ? 0.44372 0.40570 0.29727 -0.06246 -0.04935 0.01465  163 GLU B CD  
6270 O OE1 . GLU B 165 ? 0.53423 0.49058 0.38867 -0.06141 -0.04322 0.00967  163 GLU B OE1 
6271 O OE2 . GLU B 165 ? 0.57874 0.54948 0.43732 -0.06480 -0.05665 0.01846  163 GLU B OE2 
6278 N N   . MET B 166 ? 0.39848 0.35401 0.26166 -0.04400 -0.03605 0.01853  164 MET B N   
6279 C CA  . MET B 166 ? 0.36409 0.32304 0.23244 -0.03971 -0.03712 0.02321  164 MET B CA  
6280 C C   . MET B 166 ? 0.35525 0.30734 0.21982 -0.03697 -0.03042 0.02139  164 MET B C   
6281 O O   . MET B 166 ? 0.41597 0.36877 0.28101 -0.03469 -0.03072 0.02479  164 MET B O   
6282 C CB  . MET B 166 ? 0.36065 0.32776 0.24537 -0.03472 -0.03893 0.02602  164 MET B CB  
6283 C CG  . MET B 166 ? 0.41654 0.38241 0.30949 -0.03055 -0.03332 0.02263  164 MET B CG  
6284 S SD  . MET B 166 ? 0.33574 0.29827 0.23092 -0.02549 -0.02750 0.02280  164 MET B SD  
6285 C CE  . MET B 166 ? 0.31141 0.28043 0.21516 -0.02222 -0.03134 0.02893  164 MET B CE  
6295 N N   . GLY B 167 ? 0.49516 0.44061 0.35620 -0.03727 -0.02423 0.01644  165 GLY B N   
6296 C CA  . GLY B 167 ? 0.47794 0.41699 0.33574 -0.03509 -0.01753 0.01475  165 GLY B CA  
6297 C C   . GLY B 167 ? 0.51151 0.44143 0.35352 -0.03972 -0.01438 0.01237  165 GLY B C   
6298 O O   . GLY B 167 ? 0.44636 0.37035 0.28599 -0.03802 -0.00785 0.01063  165 GLY B O   
6302 N N   . ASP B 168 ? 0.49531 0.42399 0.32635 -0.04583 -0.01874 0.01236  166 ASP B N   
6303 C CA  . ASP B 168 ? 0.44798 0.36717 0.26194 -0.05124 -0.01571 0.00985  166 ASP B CA  
6304 C C   . ASP B 168 ? 0.51162 0.42734 0.32140 -0.04921 -0.01271 0.01186  166 ASP B C   
6305 O O   . ASP B 168 ? 0.50122 0.40752 0.30053 -0.05122 -0.00632 0.00879  166 ASP B O   
6306 C CB  . ASP B 168 ? 0.54559 0.46620 0.34872 -0.05845 -0.02282 0.01102  166 ASP B CB  
6307 C CG  . ASP B 168 ? 0.60427 0.52334 0.40468 -0.06315 -0.02325 0.00687  166 ASP B CG  
6308 O OD1 . ASP B 168 ? 0.54049 0.46073 0.35139 -0.05971 -0.02022 0.00461  166 ASP B OD1 
6309 O OD2 . ASP B 168 ? 0.65629 0.57271 0.44330 -0.07078 -0.02659 0.00588  166 ASP B OD2 
6314 N N   . ASN B 169 ? 0.45306 0.37580 0.27068 -0.04545 -0.01686 0.01705  167 ASN B N   
6315 C CA  . ASN B 169 ? 0.46202 0.38224 0.27860 -0.04254 -0.01365 0.01917  167 ASN B CA  
6316 C C   . ASN B 169 ? 0.45771 0.36913 0.25644 -0.04772 -0.01142 0.01818  167 ASN B C   
6317 O O   . ASN B 169 ? 0.50910 0.41317 0.30335 -0.04685 -0.00423 0.01600  167 ASN B O   
6318 C CB  . ASN B 169 ? 0.44518 0.36383 0.27144 -0.03722 -0.00647 0.01684  167 ASN B CB  
6319 C CG  . ASN B 169 ? 0.61430 0.53228 0.44287 -0.03367 -0.00370 0.01945  167 ASN B CG  
6320 O OD1 . ASN B 169 ? 0.47313 0.39395 0.30053 -0.03349 -0.00789 0.02385  167 ASN B OD1 
6321 N ND2 . ASN B 169 ? 0.50970 0.42408 0.34210 -0.03085 0.00351  0.01706  167 ASN B ND2 
6328 N N   . THR B 170 ? 0.47784 0.39013 0.26618 -0.05351 -0.01761 0.01989  168 THR B N   
6329 C CA  . THR B 170 ? 0.46763 0.37265 0.23793 -0.05906 -0.01707 0.02011  168 THR B CA  
6330 C C   . THR B 170 ? 0.49257 0.39904 0.26414 -0.05573 -0.01760 0.02526  168 THR B C   
6331 O O   . THR B 170 ? 0.48879 0.40415 0.26981 -0.05285 -0.02384 0.03092  168 THR B O   
6332 C CB  . THR B 170 ? 0.58559 0.49343 0.34604 -0.06627 -0.02509 0.02162  168 THR B CB  
6333 O OG1 . THR B 170 ? 0.65534 0.56098 0.41440 -0.06964 -0.02386 0.01634  168 THR B OG1 
6334 C CG2 . THR B 170 ? 0.66247 0.56304 0.40278 -0.07290 -0.02524 0.02213  168 THR B CG2 
6342 N N   . PRO B 171 ? 0.41992 0.31770 0.18289 -0.05588 -0.01078 0.02368  169 PRO B N   
6343 C CA  . PRO B 171 ? 0.42936 0.32826 0.19450 -0.05241 -0.01066 0.02847  169 PRO B CA  
6344 C C   . PRO B 171 ? 0.43617 0.33930 0.19410 -0.05583 -0.01903 0.03469  169 PRO B C   
6345 O O   . PRO B 171 ? 0.50187 0.40122 0.24378 -0.06295 -0.02169 0.03421  169 PRO B O   
6346 C CB  . PRO B 171 ? 0.50920 0.39669 0.26330 -0.05374 -0.00156 0.02485  169 PRO B CB  
6347 C CG  . PRO B 171 ? 0.49884 0.38068 0.25174 -0.05513 0.00445  0.01821  169 PRO B CG  
6348 C CD  . PRO B 171 ? 0.48757 0.37375 0.23935 -0.05897 -0.00208 0.01746  169 PRO B CD  
6356 N N   . GLY B 172 ? 0.42782 0.33866 0.19757 -0.05098 -0.02298 0.04067  170 GLY B N   
6357 C CA  . GLY B 172 ? 0.45381 0.37023 0.22064 -0.05280 -0.03094 0.04795  170 GLY B CA  
6358 C C   . GLY B 172 ? 0.47138 0.39867 0.24883 -0.05251 -0.03923 0.05148  170 GLY B C   
6359 O O   . GLY B 172 ? 0.52750 0.46169 0.30825 -0.05210 -0.04587 0.05888  170 GLY B O   
6363 N N   . ASP B 173 ? 0.41334 0.34229 0.19659 -0.05265 -0.03873 0.04674  171 ASP B N   
6364 C CA  . ASP B 173 ? 0.43292 0.37153 0.22539 -0.05317 -0.04602 0.04918  171 ASP B CA  
6365 C C   . ASP B 173 ? 0.49616 0.44230 0.30866 -0.04540 -0.04635 0.05282  171 ASP B C   
6366 O O   . ASP B 173 ? 0.42851 0.37241 0.24953 -0.04053 -0.04012 0.04923  171 ASP B O   
6367 C CB  . ASP B 173 ? 0.47568 0.41164 0.26596 -0.05630 -0.04402 0.04213  171 ASP B CB  
6368 C CG  . ASP B 173 ? 0.44973 0.39498 0.24726 -0.05831 -0.05158 0.04405  171 ASP B CG  
6369 O OD1 . ASP B 173 ? 0.39467 0.34942 0.20220 -0.05618 -0.05801 0.05087  171 ASP B OD1 
6370 O OD2 . ASP B 173 ? 0.43857 0.38123 0.23239 -0.06195 -0.05042 0.03854  171 ASP B OD2 
6375 N N   . LEU B 174 ? 0.47767 0.43251 0.29746 -0.04443 -0.05333 0.06024  172 LEU B N   
6376 C CA  . LEU B 174 ? 0.37064 0.33180 0.20890 -0.03738 -0.05311 0.06401  172 LEU B CA  
6377 C C   . LEU B 174 ? 0.37697 0.34390 0.22824 -0.03550 -0.05409 0.06165  172 LEU B C   
6378 O O   . LEU B 174 ? 0.35238 0.32248 0.21828 -0.02968 -0.05177 0.06263  172 LEU B O   
6379 C CB  . LEU B 174 ? 0.48548 0.45358 0.32812 -0.03647 -0.05940 0.07358  172 LEU B CB  
6380 C CG  . LEU B 174 ? 0.57773 0.54096 0.41308 -0.03560 -0.05729 0.07740  172 LEU B CG  
6381 C CD1 . LEU B 174 ? 0.63304 0.60424 0.47893 -0.03247 -0.06238 0.08731  172 LEU B CD1 
6382 C CD2 . LEU B 174 ? 0.54570 0.50167 0.38356 -0.03111 -0.04830 0.07276  172 LEU B CD2 
6394 N N   . ARG B 175 ? 0.36247 0.33023 0.20831 -0.04052 -0.05699 0.05835  173 ARG B N   
6395 C CA  . ARG B 175 ? 0.38608 0.35912 0.24417 -0.03884 -0.05770 0.05612  173 ARG B CA  
6396 C C   . ARG B 175 ? 0.34000 0.30849 0.20437 -0.03428 -0.04988 0.05024  173 ARG B C   
6397 O O   . ARG B 175 ? 0.38239 0.34274 0.23804 -0.03495 -0.04417 0.04546  173 ARG B O   
6398 C CB  . ARG B 175 ? 0.39366 0.36707 0.24330 -0.04567 -0.06145 0.05293  173 ARG B CB  
6399 C CG  . ARG B 175 ? 0.37684 0.35711 0.22174 -0.05116 -0.07075 0.05919  173 ARG B CG  
6400 C CD  . ARG B 175 ? 0.41087 0.39044 0.24616 -0.05881 -0.07376 0.05494  173 ARG B CD  
6401 N NE  . ARG B 175 ? 0.41089 0.37871 0.22845 -0.06323 -0.06834 0.04820  173 ARG B NE  
6402 C CZ  . ARG B 175 ? 0.50201 0.46533 0.30776 -0.07026 -0.06838 0.04290  173 ARG B CZ  
6403 N NH1 . ARG B 175 ? 0.42274 0.39245 0.23249 -0.07391 -0.07370 0.04298  173 ARG B NH1 
6404 N NH2 . ARG B 175 ? 0.44819 0.39989 0.23792 -0.07383 -0.06242 0.03728  173 ARG B NH2 
6418 N N   . ASP B 176 ? 0.33822 0.31218 0.21799 -0.02978 -0.04951 0.05081  174 ASP B N   
6419 C CA  . ASP B 176 ? 0.33758 0.30872 0.22346 -0.02650 -0.04335 0.04528  174 ASP B CA  
6420 C C   . ASP B 176 ? 0.36258 0.32840 0.24819 -0.02292 -0.03717 0.04424  174 ASP B C   
6421 O O   . ASP B 176 ? 0.33056 0.29168 0.21490 -0.02207 -0.03166 0.03920  174 ASP B O   
6422 C CB  . ASP B 176 ? 0.34852 0.31540 0.22620 -0.03060 -0.04178 0.03912  174 ASP B CB  
6423 C CG  . ASP B 176 ? 0.35582 0.32805 0.23397 -0.03462 -0.04786 0.03997  174 ASP B CG  
6424 O OD1 . ASP B 176 ? 0.36216 0.34136 0.25324 -0.03217 -0.05014 0.04186  174 ASP B OD1 
6425 O OD2 . ASP B 176 ? 0.38225 0.35176 0.24777 -0.04057 -0.05035 0.03889  174 ASP B OD2 
6430 N N   . THR B 177 ? 0.31757 0.28466 0.20569 -0.02065 -0.03806 0.04947  175 THR B N   
6431 C CA  . THR B 177 ? 0.35533 0.31755 0.24266 -0.01785 -0.03274 0.04924  175 THR B CA  
6432 C C   . THR B 177 ? 0.35588 0.32155 0.25685 -0.01281 -0.03128 0.05227  175 THR B C   
6433 O O   . THR B 177 ? 0.32322 0.29499 0.23392 -0.01125 -0.03466 0.05591  175 THR B O   
6434 C CB  . THR B 177 ? 0.34291 0.30135 0.21877 -0.02004 -0.03375 0.05260  175 THR B CB  
6435 O OG1 . THR B 177 ? 0.33029 0.29455 0.20980 -0.01986 -0.03967 0.05980  175 THR B OG1 
6436 C CG2 . THR B 177 ? 0.34848 0.30166 0.20910 -0.02544 -0.03383 0.04909  175 THR B CG2 
6444 N N   . THR B 178 ? 0.33678 0.29803 0.23814 -0.01051 -0.02577 0.05081  176 THR B N   
6445 C CA  . THR B 178 ? 0.33887 0.30129 0.25084 -0.00640 -0.02312 0.05311  176 THR B CA  
6446 C C   . THR B 178 ? 0.37539 0.33191 0.28197 -0.00581 -0.01858 0.05298  176 THR B C   
6447 O O   . THR B 178 ? 0.33472 0.28678 0.23010 -0.00836 -0.01769 0.05142  176 THR B O   
6448 C CB  . THR B 178 ? 0.30886 0.27339 0.23081 -0.00441 -0.02040 0.04924  176 THR B CB  
6449 O OG1 . THR B 178 ? 0.30601 0.27144 0.23799 -0.00102 -0.01794 0.05164  176 THR B OG1 
6450 C CG2 . THR B 178 ? 0.36937 0.33000 0.28753 -0.00513 -0.01573 0.04330  176 THR B CG2 
6458 N N   . THR B 179 ? 0.35531 0.31135 0.26973 -0.00268 -0.01526 0.05451  177 THR B N   
6459 C CA  . THR B 179 ? 0.38987 0.34053 0.30113 -0.00206 -0.01011 0.05358  177 THR B CA  
6460 C C   . THR B 179 ? 0.34947 0.30006 0.26880 -0.00046 -0.00541 0.04953  177 THR B C   
6461 O O   . THR B 179 ? 0.36577 0.31996 0.29402 0.00093  -0.00597 0.04926  177 THR B O   
6462 C CB  . THR B 179 ? 0.38033 0.32960 0.29261 -0.00035 -0.01002 0.05961  177 THR B CB  
6463 O OG1 . THR B 179 ? 0.35122 0.30367 0.27584 0.00268  -0.00971 0.06222  177 THR B OG1 
6464 C CG2 . THR B 179 ? 0.39288 0.34293 0.29663 -0.00240 -0.01541 0.06452  177 THR B CG2 
6472 N N   . PRO B 180 ? 0.32990 0.27666 0.24632 -0.00092 -0.00077 0.04652  178 PRO B N   
6473 C CA  . PRO B 180 ? 0.30726 0.25464 0.23093 -0.00016 0.00317  0.04298  178 PRO B CA  
6474 C C   . PRO B 180 ? 0.27943 0.22752 0.21204 0.00188  0.00460  0.04498  178 PRO B C   
6475 O O   . PRO B 180 ? 0.34488 0.29537 0.28424 0.00219  0.00549  0.04256  178 PRO B O   
6476 C CB  . PRO B 180 ? 0.36068 0.30389 0.27968 -0.00108 0.00759  0.04125  178 PRO B CB  
6477 C CG  . PRO B 180 ? 0.33677 0.27751 0.24545 -0.00272 0.00609  0.04165  178 PRO B CG  
6478 C CD  . PRO B 180 ? 0.29745 0.23937 0.20393 -0.00252 0.00123  0.04618  178 PRO B CD  
6486 N N   . ILE B 181 ? 0.31368 0.25932 0.24640 0.00321  0.00523  0.04943  179 ILE B N   
6487 C CA  . ILE B 181 ? 0.29584 0.24105 0.23750 0.00527  0.00780  0.05127  179 ILE B CA  
6488 C C   . ILE B 181 ? 0.28108 0.23081 0.22962 0.00670  0.00440  0.05343  179 ILE B C   
6489 O O   . ILE B 181 ? 0.29303 0.24346 0.24953 0.00764  0.00678  0.05209  179 ILE B O   
6490 C CB  . ILE B 181 ? 0.32112 0.26199 0.26174 0.00657  0.01013  0.05582  179 ILE B CB  
6491 C CG1 . ILE B 181 ? 0.35966 0.29860 0.30972 0.00860  0.01439  0.05718  179 ILE B CG1 
6492 C CG2 . ILE B 181 ? 0.30324 0.24537 0.23972 0.00720  0.00530  0.06178  179 ILE B CG2 
6493 C CD1 . ILE B 181 ? 0.36206 0.29951 0.31558 0.00721  0.01912  0.05155  179 ILE B CD1 
6505 N N   . ALA B 182 ? 0.33025 0.28320 0.27570 0.00642  -0.00109 0.05650  180 ALA B N   
6506 C CA  . ALA B 182 ? 0.32237 0.28036 0.27540 0.00767  -0.00445 0.05896  180 ALA B CA  
6507 C C   . ALA B 182 ? 0.28164 0.24203 0.23834 0.00688  -0.00387 0.05366  180 ALA B C   
6508 O O   . ALA B 182 ? 0.29535 0.25741 0.26105 0.00838  -0.00243 0.05380  180 ALA B O   
6509 C CB  . ALA B 182 ? 0.36802 0.32962 0.31611 0.00651  -0.01102 0.06296  180 ALA B CB  
6515 N N   . MET B 183 ? 0.30790 0.26818 0.25769 0.00454  -0.00461 0.04915  181 MET B N   
6516 C CA  . MET B 183 ? 0.32848 0.29117 0.28108 0.00369  -0.00436 0.04455  181 MET B CA  
6517 C C   . MET B 183 ? 0.27658 0.23739 0.23377 0.00392  0.00081  0.04129  181 MET B C   
6518 O O   . MET B 183 ? 0.28309 0.24587 0.24639 0.00420  0.00163  0.03964  181 MET B O   
6519 C CB  . MET B 183 ? 0.26400 0.22653 0.20848 0.00137  -0.00584 0.04123  181 MET B CB  
6520 C CG  . MET B 183 ? 0.25762 0.22317 0.20478 0.00057  -0.00653 0.03753  181 MET B CG  
6521 S SD  . MET B 183 ? 0.28731 0.25798 0.24209 0.00142  -0.01034 0.03964  181 MET B SD  
6522 C CE  . MET B 183 ? 0.31883 0.29077 0.26533 -0.00093 -0.01585 0.04087  181 MET B CE  
6532 N N   . ALA B 184 ? 0.26177 0.21873 0.21580 0.00341  0.00440  0.04032  182 ALA B N   
6533 C CA  . ALA B 184 ? 0.27730 0.23250 0.23503 0.00276  0.00914  0.03727  182 ALA B CA  
6534 C C   . ALA B 184 ? 0.25918 0.21361 0.22483 0.00435  0.01140  0.03886  182 ALA B C   
6535 O O   . ALA B 184 ? 0.29679 0.25146 0.26629 0.00346  0.01383  0.03582  182 ALA B O   
6536 C CB  . ALA B 184 ? 0.30141 0.25255 0.25521 0.00192  0.01258  0.03693  182 ALA B CB  
6542 N N   . ARG B 185 ? 0.27776 0.23101 0.24596 0.00662  0.01102  0.04384  183 ARG B N   
6543 C CA  . ARG B 185 ? 0.28916 0.24137 0.26619 0.00864  0.01389  0.04603  183 ARG B CA  
6544 C C   . ARG B 185 ? 0.27867 0.23554 0.26140 0.00941  0.01120  0.04629  183 ARG B C   
6545 O O   . ARG B 185 ? 0.30338 0.25927 0.29299 0.01008  0.01477  0.04546  183 ARG B O   
6546 C CB  . ARG B 185 ? 0.32242 0.27270 0.30179 0.01126  0.01411  0.05239  183 ARG B CB  
6547 C CG  . ARG B 185 ? 0.33509 0.27925 0.31223 0.01094  0.01927  0.05209  183 ARG B CG  
6548 C CD  . ARG B 185 ? 0.34401 0.28625 0.32267 0.01362  0.01918  0.05903  183 ARG B CD  
6549 N NE  . ARG B 185 ? 0.38887 0.32449 0.36668 0.01332  0.02526  0.05835  183 ARG B NE  
6550 C CZ  . ARG B 185 ? 0.41676 0.34918 0.39132 0.01421  0.02599  0.06230  183 ARG B CZ  
6551 N NH1 . ARG B 185 ? 0.32358 0.25877 0.29487 0.01544  0.02078  0.06777  183 ARG B NH1 
6552 N NH2 . ARG B 185 ? 0.37538 0.30161 0.34926 0.01338  0.03203  0.06063  183 ARG B NH2 
6566 N N   . THR B 186 ? 0.26604 0.22755 0.24584 0.00901  0.00540  0.04717  184 THR B N   
6567 C CA  . THR B 186 ? 0.26284 0.22883 0.24786 0.00922  0.00309  0.04666  184 THR B CA  
6568 C C   . THR B 186 ? 0.27913 0.24473 0.26356 0.00724  0.00564  0.04066  184 THR B C   
6569 O O   . THR B 186 ? 0.27130 0.23779 0.26201 0.00765  0.00744  0.03970  184 THR B O   
6570 C CB  . THR B 186 ? 0.27708 0.24764 0.25813 0.00846  -0.00350 0.04844  184 THR B CB  
6571 O OG1 . THR B 186 ? 0.27014 0.24276 0.25457 0.01026  -0.00642 0.05502  184 THR B OG1 
6572 C CG2 . THR B 186 ? 0.29107 0.26563 0.27489 0.00758  -0.00555 0.04592  184 THR B CG2 
6580 N N   . VAL B 187 ? 0.27923 0.24357 0.25649 0.00504  0.00606  0.03694  185 VAL B N   
6581 C CA  . VAL B 187 ? 0.27138 0.23587 0.24814 0.00293  0.00828  0.03202  185 VAL B CA  
6582 C C   . VAL B 187 ? 0.28947 0.25044 0.27080 0.00269  0.01380  0.03076  185 VAL B C   
6583 O O   . VAL B 187 ? 0.30623 0.26784 0.29101 0.00199  0.01539  0.02864  185 VAL B O   
6584 C CB  . VAL B 187 ? 0.29414 0.25810 0.26387 0.00085  0.00827  0.02936  185 VAL B CB  
6585 C CG1 . VAL B 187 ? 0.28017 0.24507 0.24990 -0.00156 0.01026  0.02517  185 VAL B CG1 
6586 C CG2 . VAL B 187 ? 0.33346 0.29985 0.29837 0.00081  0.00381  0.02998  185 VAL B CG2 
6596 N N   . ALA B 188 ? 0.31105 0.26764 0.29200 0.00299  0.01724  0.03191  186 ALA B N   
6597 C CA  . ALA B 188 ? 0.28191 0.23381 0.26639 0.00227  0.02337  0.03038  186 ALA B CA  
6598 C C   . ALA B 188 ? 0.30257 0.25420 0.29532 0.00456  0.02519  0.03247  186 ALA B C   
6599 O O   . ALA B 188 ? 0.32218 0.27127 0.31739 0.00316  0.02963  0.02955  186 ALA B O   
6600 C CB  . ALA B 188 ? 0.30780 0.25467 0.29100 0.00261  0.02679  0.03201  186 ALA B CB  
6606 N N   . LYS B 189 ? 0.31249 0.26681 0.30968 0.00783  0.02195  0.03771  187 LYS B N   
6607 C CA  . LYS B 189 ? 0.34637 0.30127 0.35324 0.01035  0.02371  0.04058  187 LYS B CA  
6608 C C   . LYS B 189 ? 0.26294 0.22101 0.27143 0.00909  0.02282  0.03736  187 LYS B C   
6609 O O   . LYS B 189 ? 0.27605 0.23202 0.29064 0.00949  0.02742  0.03657  187 LYS B O   
6610 C CB  . LYS B 189 ? 0.32322 0.28200 0.33460 0.01365  0.01922  0.04752  187 LYS B CB  
6611 C CG  . LYS B 189 ? 0.54234 0.49718 0.55806 0.01629  0.02264  0.05251  187 LYS B CG  
6612 C CD  . LYS B 189 ? 0.68486 0.64283 0.69695 0.01740  0.01671  0.05775  187 LYS B CD  
6613 C CE  . LYS B 189 ? 0.78684 0.74228 0.80503 0.02069  0.01922  0.06450  187 LYS B CE  
6614 N NZ  . LYS B 189 ? 0.66324 0.61841 0.67371 0.02044  0.01573  0.06753  187 LYS B NZ  
6628 N N   . VAL B 190 ? 0.27795 0.24045 0.28081 0.00743  0.01756  0.03532  188 VAL B N   
6629 C CA  . VAL B 190 ? 0.24184 0.20726 0.24582 0.00618  0.01664  0.03244  188 VAL B CA  
6630 C C   . VAL B 190 ? 0.25273 0.21463 0.25336 0.00304  0.02131  0.02710  188 VAL B C   
6631 O O   . VAL B 190 ? 0.27263 0.23400 0.27660 0.00238  0.02405  0.02524  188 VAL B O   
6632 C CB  . VAL B 190 ? 0.24544 0.21598 0.24442 0.00532  0.01015  0.03202  188 VAL B CB  
6633 C CG1 . VAL B 190 ? 0.30521 0.27787 0.30396 0.00356  0.00991  0.02841  188 VAL B CG1 
6634 C CG2 . VAL B 190 ? 0.32947 0.30396 0.33201 0.00750  0.00539  0.03703  188 VAL B CG2 
6644 N N   . LEU B 191 ? 0.29225 0.25201 0.28606 0.00071  0.02215  0.02466  189 LEU B N   
6645 C CA  . LEU B 191 ? 0.28648 0.24443 0.27607 -0.00317 0.02516  0.01982  189 LEU B CA  
6646 C C   . LEU B 191 ? 0.24997 0.20128 0.24096 -0.00458 0.03229  0.01815  189 LEU B C   
6647 O O   . LEU B 191 ? 0.32005 0.26937 0.30934 -0.00772 0.03561  0.01445  189 LEU B O   
6648 C CB  . LEU B 191 ? 0.31392 0.27370 0.29640 -0.00540 0.02251  0.01824  189 LEU B CB  
6649 C CG  . LEU B 191 ? 0.29863 0.26397 0.27922 -0.00457 0.01664  0.01903  189 LEU B CG  
6650 C CD1 . LEU B 191 ? 0.30075 0.26761 0.27560 -0.00653 0.01507  0.01772  189 LEU B CD1 
6651 C CD2 . LEU B 191 ? 0.33335 0.30142 0.31582 -0.00519 0.01572  0.01751  189 LEU B CD2 
6663 N N   . TYR B 192 ? 0.25639 0.20380 0.25013 -0.00254 0.03501  0.02084  190 TYR B N   
6664 C CA  . TYR B 192 ? 0.26930 0.20927 0.26335 -0.00425 0.04239  0.01899  190 TYR B CA  
6665 C C   . TYR B 192 ? 0.31967 0.25558 0.32248 -0.00039 0.04690  0.02283  190 TYR B C   
6666 O O   . TYR B 192 ? 0.34302 0.27194 0.34768 -0.00160 0.05439  0.02098  190 TYR B O   
6667 C CB  . TYR B 192 ? 0.27440 0.21208 0.26287 -0.00615 0.04290  0.01828  190 TYR B CB  
6668 C CG  . TYR B 192 ? 0.28469 0.22694 0.26596 -0.00953 0.03856  0.01551  190 TYR B CG  
6669 C CD1 . TYR B 192 ? 0.34999 0.29317 0.32740 -0.01395 0.03923  0.01121  190 TYR B CD1 
6670 C CD2 . TYR B 192 ? 0.29650 0.24188 0.27494 -0.00844 0.03425  0.01750  190 TYR B CD2 
6671 C CE1 . TYR B 192 ? 0.36490 0.31303 0.33704 -0.01679 0.03521  0.00962  190 TYR B CE1 
6672 C CE2 . TYR B 192 ? 0.31699 0.26654 0.29028 -0.01114 0.03098  0.01550  190 TYR B CE2 
6673 C CZ  . TYR B 192 ? 0.39683 0.34810 0.36760 -0.01513 0.03135  0.01186  190 TYR B CZ  
6674 O OH  . TYR B 192 ? 0.34676 0.30287 0.31375 -0.01753 0.02808  0.01078  190 TYR B OH  
6684 N N   . GLY B 193 ? 0.31033 0.25038 0.31846 0.00402  0.04261  0.02842  191 GLY B N   
6685 C CA  . GLY B 193 ? 0.29431 0.23162 0.31145 0.00815  0.04601  0.03368  191 GLY B CA  
6686 C C   . GLY B 193 ? 0.29390 0.23286 0.32093 0.01080  0.04758  0.03600  191 GLY B C   
6687 O O   . GLY B 193 ? 0.28458 0.22406 0.32092 0.01496  0.04843  0.04195  191 GLY B O   
6691 N N   . GLY B 194 ? 0.26924 0.20940 0.29476 0.00842  0.04790  0.03177  192 GLY B N   
6692 C CA  . GLY B 194 ? 0.33521 0.27584 0.36996 0.01037  0.05087  0.03310  192 GLY B CA  
6693 C C   . GLY B 194 ? 0.35846 0.30757 0.40047 0.01378  0.04427  0.03831  192 GLY B C   
6694 O O   . GLY B 194 ? 0.31686 0.26676 0.36929 0.01632  0.04702  0.04110  192 GLY B O   
6698 N N   . ALA B 195 ? 0.32112 0.27646 0.35801 0.01359  0.03593  0.03961  193 ALA B N   
6699 C CA  . ALA B 195 ? 0.35959 0.32295 0.40210 0.01574  0.02940  0.04396  193 ALA B CA  
6700 C C   . ALA B 195 ? 0.39237 0.35853 0.43677 0.01445  0.02909  0.04101  193 ALA B C   
6701 O O   . ALA B 195 ? 0.26786 0.23973 0.32030 0.01642  0.02597  0.04477  193 ALA B O   
6702 C CB  . ALA B 195 ? 0.32527 0.29320 0.36000 0.01494  0.02144  0.04502  193 ALA B CB  
6708 N N   . LEU B 196 ? 0.26799 0.23059 0.30534 0.01098  0.03211  0.03469  194 LEU B N   
6709 C CA  . LEU B 196 ? 0.24283 0.20771 0.28068 0.00945  0.03185  0.03178  194 LEU B CA  
6710 C C   . LEU B 196 ? 0.24753 0.20539 0.28532 0.00750  0.04041  0.02762  194 LEU B C   
6711 O O   . LEU B 196 ? 0.25246 0.20387 0.28589 0.00588  0.04531  0.02533  194 LEU B O   
6712 C CB  . LEU B 196 ? 0.29582 0.26414 0.32350 0.00646  0.02607  0.02827  194 LEU B CB  
6713 C CG  . LEU B 196 ? 0.34105 0.31481 0.36625 0.00745  0.01833  0.03128  194 LEU B CG  
6714 C CD1 . LEU B 196 ? 0.26060 0.23631 0.27616 0.00467  0.01427  0.02769  194 LEU B CD1 
6715 C CD2 . LEU B 196 ? 0.34213 0.32157 0.37616 0.00975  0.01484  0.03559  194 LEU B CD2 
6727 N N   . THR B 197 ? 0.28766 0.24633 0.32988 0.00727  0.04253  0.02649  195 THR B N   
6728 C CA  . THR B 197 ? 0.27996 0.23153 0.31942 0.00434  0.05050  0.02165  195 THR B CA  
6729 C C   . THR B 197 ? 0.38286 0.33228 0.40871 -0.00068 0.04956  0.01616  195 THR B C   
6730 O O   . THR B 197 ? 0.29819 0.25264 0.31802 -0.00157 0.04262  0.01596  195 THR B O   
6731 C CB  . THR B 197 ? 0.30520 0.25830 0.34951 0.00423  0.05228  0.02078  195 THR B CB  
6732 O OG1 . THR B 197 ? 0.30005 0.25932 0.33866 0.00254  0.04513  0.01937  195 THR B OG1 
6733 C CG2 . THR B 197 ? 0.27365 0.22960 0.33303 0.00902  0.05358  0.02655  195 THR B CG2 
6741 N N   . SER B 198 ? 0.27969 0.22148 0.30082 -0.00426 0.05695  0.01178  196 SER B N   
6742 C CA  . SER B 198 ? 0.37480 0.31520 0.38344 -0.00974 0.05608  0.00686  196 SER B CA  
6743 C C   . SER B 198 ? 0.32081 0.26783 0.32502 -0.01127 0.04975  0.00581  196 SER B C   
6744 O O   . SER B 198 ? 0.31877 0.26908 0.31558 -0.01345 0.04483  0.00476  196 SER B O   
6745 C CB  A SER B 198 ? 0.41675 0.34822 0.42081 -0.01418 0.06501  0.00213  196 SER B CB  
6746 C CB  B SER B 198 ? 0.41682 0.34832 0.42095 -0.01415 0.06501  0.00214  196 SER B CB  
6747 O OG  A SER B 198 ? 0.49874 0.42967 0.49075 -0.02004 0.06360  -0.00209 196 SER B OG  
6748 O OG  B SER B 198 ? 0.44724 0.37775 0.45429 -0.01445 0.06836  0.00100  196 SER B OG  
6757 N N   . THR B 199 ? 0.34278 0.29168 0.35196 -0.01011 0.05022  0.00628  197 THR B N   
6758 C CA  . THR B 199 ? 0.35800 0.31259 0.36341 -0.01146 0.04483  0.00543  197 THR B CA  
6759 C C   . THR B 199 ? 0.42562 0.38740 0.43185 -0.00888 0.03650  0.00853  197 THR B C   
6760 O O   . THR B 199 ? 0.28795 0.25307 0.28738 -0.01085 0.03197  0.00741  197 THR B O   
6761 C CB  . THR B 199 ? 0.43550 0.39049 0.44723 -0.01038 0.04734  0.00570  197 THR B CB  
6762 O OG1 . THR B 199 ? 0.47811 0.42563 0.48739 -0.01347 0.05563  0.00220  197 THR B OG1 
6763 C CG2 . THR B 199 ? 0.39656 0.35726 0.40482 -0.01151 0.04179  0.00520  197 THR B CG2 
6771 N N   . SER B 200 ? 0.26372 0.22806 0.27840 -0.00460 0.03448  0.01270  198 SER B N   
6772 C CA  . SER B 200 ? 0.27249 0.24280 0.28662 -0.00289 0.02698  0.01523  198 SER B CA  
6773 C C   . SER B 200 ? 0.24339 0.21283 0.25021 -0.00407 0.02506  0.01461  198 SER B C   
6774 O O   . SER B 200 ? 0.23933 0.21244 0.24152 -0.00453 0.01993  0.01465  198 SER B O   
6775 C CB  . SER B 200 ? 0.31969 0.29315 0.34358 0.00115  0.02491  0.02010  198 SER B CB  
6776 O OG  . SER B 200 ? 0.32635 0.30141 0.35777 0.00204  0.02658  0.02077  198 SER B OG  
6782 N N   . THR B 201 ? 0.23631 0.20059 0.24251 -0.00451 0.02961  0.01413  199 THR B N   
6783 C CA  . THR B 201 ? 0.28018 0.24354 0.27999 -0.00577 0.02822  0.01359  199 THR B CA  
6784 C C   . THR B 201 ? 0.26918 0.23401 0.26056 -0.00976 0.02655  0.01022  199 THR B C   
6785 O O   . THR B 201 ? 0.30605 0.27402 0.29341 -0.01001 0.02230  0.01070  199 THR B O   
6786 C CB  . THR B 201 ? 0.29414 0.25092 0.29469 -0.00616 0.03434  0.01316  199 THR B CB  
6787 O OG1 . THR B 201 ? 0.28580 0.24159 0.29566 -0.00201 0.03618  0.01719  199 THR B OG1 
6788 C CG2 . THR B 201 ? 0.31721 0.27344 0.31202 -0.00722 0.03267  0.01307  199 THR B CG2 
6796 N N   . HIS B 202 ? 0.23839 0.20086 0.22714 -0.01305 0.03020  0.00706  200 HIS B N   
6797 C CA  . HIS B 202 ? 0.29394 0.25852 0.27514 -0.01714 0.02841  0.00458  200 HIS B CA  
6798 C C   . HIS B 202 ? 0.29050 0.26135 0.27184 -0.01572 0.02253  0.00608  200 HIS B C   
6799 O O   . HIS B 202 ? 0.28744 0.26161 0.26456 -0.01694 0.01910  0.00620  200 HIS B O   
6800 C CB  . HIS B 202 ? 0.32107 0.28198 0.29922 -0.02107 0.03326  0.00130  200 HIS B CB  
6801 C CG  . HIS B 202 ? 0.41598 0.37933 0.38611 -0.02590 0.03139  -0.00073 200 HIS B CG  
6802 N ND1 . HIS B 202 ? 0.43849 0.40123 0.40262 -0.02979 0.03157  -0.00212 200 HIS B ND1 
6803 C CD2 . HIS B 202 ? 0.44799 0.41488 0.41555 -0.02759 0.02913  -0.00109 200 HIS B CD2 
6804 C CE1 . HIS B 202 ? 0.39810 0.36448 0.35661 -0.03374 0.02919  -0.00296 200 HIS B CE1 
6805 N NE2 . HIS B 202 ? 0.37943 0.34818 0.33975 -0.03235 0.02776  -0.00226 200 HIS B NE2 
6813 N N   . THR B 203 ? 0.23853 0.21095 0.22520 -0.01324 0.02170  0.00732  201 THR B N   
6814 C CA  . THR B 203 ? 0.22343 0.20091 0.21014 -0.01223 0.01680  0.00839  201 THR B CA  
6815 C C   . THR B 203 ? 0.24268 0.22275 0.22843 -0.01035 0.01242  0.01038  201 THR B C   
6816 O O   . THR B 203 ? 0.27156 0.25445 0.25368 -0.01117 0.00957  0.01032  201 THR B O   
6817 C CB  . THR B 203 ? 0.27284 0.25141 0.26614 -0.01002 0.01679  0.00951  201 THR B CB  
6818 O OG1 . THR B 203 ? 0.28149 0.25726 0.27498 -0.01205 0.02141  0.00741  201 THR B OG1 
6819 C CG2 . THR B 203 ? 0.29566 0.27885 0.28859 -0.00935 0.01198  0.01035  201 THR B CG2 
6827 N N   . ILE B 204 ? 0.26016 0.23900 0.24905 -0.00791 0.01226  0.01236  202 ILE B N   
6828 C CA  . ILE B 204 ? 0.26742 0.24808 0.25454 -0.00640 0.00838  0.01420  202 ILE B CA  
6829 C C   . ILE B 204 ? 0.25519 0.23511 0.23667 -0.00821 0.00871  0.01320  202 ILE B C   
6830 O O   . ILE B 204 ? 0.25204 0.23407 0.23055 -0.00809 0.00592  0.01370  202 ILE B O   
6831 C CB  . ILE B 204 ? 0.27016 0.25012 0.26197 -0.00356 0.00780  0.01718  202 ILE B CB  
6832 C CG1 . ILE B 204 ? 0.25877 0.24141 0.24879 -0.00238 0.00291  0.01905  202 ILE B CG1 
6833 C CG2 . ILE B 204 ? 0.29863 0.27457 0.29029 -0.00341 0.01121  0.01760  202 ILE B CG2 
6834 C CD1 . ILE B 204 ? 0.31163 0.29479 0.30545 -0.00011 0.00103  0.02268  202 ILE B CD1 
6846 N N   . GLU B 205 ? 0.25516 0.23198 0.23524 -0.01024 0.01248  0.01169  203 GLU B N   
6847 C CA  . GLU B 205 ? 0.28227 0.25929 0.25744 -0.01277 0.01268  0.01064  203 GLU B CA  
6848 C C   . GLU B 205 ? 0.23892 0.22014 0.21132 -0.01474 0.01040  0.00999  203 GLU B C   
6849 O O   . GLU B 205 ? 0.25083 0.23440 0.22106 -0.01519 0.00861  0.01071  203 GLU B O   
6850 C CB  . GLU B 205 ? 0.33388 0.30666 0.30758 -0.01564 0.01740  0.00858  203 GLU B CB  
6851 C CG  . GLU B 205 ? 0.34942 0.32290 0.31839 -0.01905 0.01755  0.00749  203 GLU B CG  
6852 C CD  . GLU B 205 ? 0.32969 0.29925 0.29576 -0.02340 0.02206  0.00464  203 GLU B CD  
6853 O OE1 . GLU B 205 ? 0.42608 0.39587 0.39014 -0.02627 0.02307  0.00279  203 GLU B OE1 
6854 O OE2 . GLU B 205 ? 0.40160 0.36742 0.36688 -0.02424 0.02480  0.00417  203 GLU B OE2 
6861 N N   . ARG B 206 ? 0.25026 0.23243 0.22306 -0.01594 0.01081  0.00894  204 ARG B N   
6862 C CA  . ARG B 206 ? 0.27431 0.26061 0.24487 -0.01770 0.00869  0.00902  204 ARG B CA  
6863 C C   . ARG B 206 ? 0.26615 0.25523 0.23818 -0.01482 0.00532  0.01092  204 ARG B C   
6864 O O   . ARG B 206 ? 0.24575 0.23802 0.21651 -0.01538 0.00369  0.01192  204 ARG B O   
6865 C CB  . ARG B 206 ? 0.26364 0.24996 0.23383 -0.01961 0.01000  0.00771  204 ARG B CB  
6866 C CG  . ARG B 206 ? 0.31766 0.30066 0.28457 -0.02365 0.01391  0.00526  204 ARG B CG  
6867 C CD  . ARG B 206 ? 0.28753 0.27241 0.24948 -0.02784 0.01345  0.00483  204 ARG B CD  
6868 N NE  . ARG B 206 ? 0.22713 0.21726 0.18688 -0.02997 0.01065  0.00599  204 ARG B NE  
6869 C CZ  . ARG B 206 ? 0.24465 0.23838 0.20103 -0.03375 0.00923  0.00662  204 ARG B CZ  
6870 N NH1 . ARG B 206 ? 0.24321 0.23575 0.19769 -0.03604 0.01034  0.00576  204 ARG B NH1 
6871 N NH2 . ARG B 206 ? 0.25299 0.25195 0.20834 -0.03532 0.00657  0.00852  204 ARG B NH2 
6885 N N   . TRP B 207 ? 0.25397 0.24189 0.22888 -0.01196 0.00444  0.01161  205 TRP B N   
6886 C CA  . TRP B 207 ? 0.21158 0.20116 0.18672 -0.01000 0.00166  0.01287  205 TRP B CA  
6887 C C   . TRP B 207 ? 0.26481 0.25427 0.23754 -0.00953 0.00105  0.01378  205 TRP B C   
6888 O O   . TRP B 207 ? 0.21085 0.20191 0.18259 -0.00916 -0.00000 0.01450  205 TRP B O   
6889 C CB  . TRP B 207 ? 0.26592 0.25459 0.24402 -0.00786 0.00042  0.01353  205 TRP B CB  
6890 C CG  . TRP B 207 ? 0.24465 0.23400 0.22605 -0.00799 0.00084  0.01297  205 TRP B CG  
6891 C CD1 . TRP B 207 ? 0.29183 0.28174 0.27307 -0.00978 0.00254  0.01176  205 TRP B CD1 
6892 C CD2 . TRP B 207 ? 0.21900 0.20877 0.20447 -0.00648 -0.00050 0.01382  205 TRP B CD2 
6893 N NE1 . TRP B 207 ? 0.27878 0.26885 0.26386 -0.00924 0.00291  0.01159  205 TRP B NE1 
6894 C CE2 . TRP B 207 ? 0.23979 0.23019 0.22802 -0.00719 0.00089  0.01294  205 TRP B CE2 
6895 C CE3 . TRP B 207 ? 0.22853 0.21854 0.21540 -0.00497 -0.00294 0.01548  205 TRP B CE3 
6896 C CZ2 . TRP B 207 ? 0.22461 0.21611 0.21804 -0.00620 0.00012  0.01365  205 TRP B CZ2 
6897 C CZ3 . TRP B 207 ? 0.28567 0.27728 0.27746 -0.00429 -0.00425 0.01640  205 TRP B CZ3 
6898 C CH2 . TRP B 207 ? 0.21937 0.21183 0.21482 -0.00480 -0.00265 0.01547  205 TRP B CH2 
6909 N N   . LEU B 208 ? 0.24346 0.23061 0.21554 -0.00951 0.00231  0.01385  206 LEU B N   
6910 C CA  . LEU B 208 ? 0.27022 0.25671 0.24001 -0.00903 0.00214  0.01474  206 LEU B CA  
6911 C C   . LEU B 208 ? 0.21447 0.20364 0.18316 -0.01095 0.00265  0.01478  206 LEU B C   
6912 O O   . LEU B 208 ? 0.24054 0.23062 0.20845 -0.01022 0.00221  0.01585  206 LEU B O   
6913 C CB  . LEU B 208 ? 0.25595 0.23913 0.22559 -0.00864 0.00371  0.01503  206 LEU B CB  
6914 C CG  . LEU B 208 ? 0.32194 0.30316 0.29275 -0.00624 0.00252  0.01655  206 LEU B CG  
6915 C CD1 . LEU B 208 ? 0.29605 0.27408 0.26786 -0.00586 0.00479  0.01726  206 LEU B CD1 
6916 C CD2 . LEU B 208 ? 0.24541 0.22639 0.21313 -0.00510 0.00042  0.01773  206 LEU B CD2 
6928 N N   . ILE B 209 ? 0.24911 0.23956 0.21776 -0.01370 0.00377  0.01378  207 ILE B N   
6929 C CA  . ILE B 209 ? 0.27779 0.27211 0.24587 -0.01615 0.00355  0.01438  207 ILE B CA  
6930 C C   . ILE B 209 ? 0.21475 0.21264 0.18436 -0.01507 0.00183  0.01596  207 ILE B C   
6931 O O   . ILE B 209 ? 0.21095 0.21175 0.18165 -0.01489 0.00144  0.01780  207 ILE B O   
6932 C CB  . ILE B 209 ? 0.21697 0.21170 0.18350 -0.02010 0.00481  0.01282  207 ILE B CB  
6933 C CG1 . ILE B 209 ? 0.24217 0.23246 0.20730 -0.02132 0.00749  0.01118  207 ILE B CG1 
6934 C CG2 . ILE B 209 ? 0.21719 0.21743 0.18323 -0.02324 0.00355  0.01410  207 ILE B CG2 
6935 C CD1 . ILE B 209 ? 0.25512 0.24391 0.21796 -0.02524 0.00964  0.00896  207 ILE B CD1 
6947 N N   . GLY B 210 ? 0.21065 0.20825 0.18101 -0.01429 0.00121  0.01545  208 GLY B N   
6948 C CA  . GLY B 210 ? 0.20862 0.20888 0.18055 -0.01329 0.00007  0.01690  208 GLY B CA  
6949 C C   . GLY B 210 ? 0.23466 0.23305 0.20709 -0.01034 -0.00021 0.01752  208 GLY B C   
6950 O O   . GLY B 210 ? 0.25723 0.25662 0.23101 -0.00930 -0.00048 0.01848  208 GLY B O   
6954 N N   . ASN B 211 ? 0.20964 0.20494 0.18052 -0.00925 0.00014  0.01704  209 ASN B N   
6955 C CA  . ASN B 211 ? 0.24356 0.23639 0.21328 -0.00725 0.00011  0.01736  209 ASN B CA  
6956 C C   . ASN B 211 ? 0.30067 0.29535 0.27192 -0.00664 0.00112  0.01900  209 ASN B C   
6957 O O   . ASN B 211 ? 0.26958 0.26761 0.24277 -0.00745 0.00176  0.02056  209 ASN B O   
6958 C CB  . ASN B 211 ? 0.21345 0.20329 0.18059 -0.00673 0.00066  0.01728  209 ASN B CB  
6959 C CG  . ASN B 211 ? 0.24150 0.22801 0.20580 -0.00541 0.00069  0.01724  209 ASN B CG  
6960 O OD1 . ASN B 211 ? 0.29460 0.28014 0.25846 -0.00510 -0.00040 0.01658  209 ASN B OD1 
6961 N ND2 . ASN B 211 ? 0.29056 0.27512 0.25263 -0.00502 0.00223  0.01780  209 ASN B ND2 
6968 N N   . GLN B 212 ? 0.24383 0.23620 0.21449 -0.00532 0.00153  0.01882  210 GLN B N   
6969 C CA  . GLN B 212 ? 0.23801 0.23128 0.21096 -0.00433 0.00340  0.02057  210 GLN B CA  
6970 C C   . GLN B 212 ? 0.27854 0.26816 0.24955 -0.00322 0.00584  0.02074  210 GLN B C   
6971 O O   . GLN B 212 ? 0.29991 0.29023 0.27389 -0.00216 0.00830  0.02262  210 GLN B O   
6972 C CB  . GLN B 212 ? 0.28566 0.27812 0.25953 -0.00385 0.00334  0.02022  210 GLN B CB  
6973 C CG  . GLN B 212 ? 0.27329 0.26953 0.24936 -0.00499 0.00162  0.02048  210 GLN B CG  
6974 C CD  . GLN B 212 ? 0.34186 0.33774 0.31950 -0.00452 0.00193  0.02064  210 GLN B CD  
6975 O OE1 . GLN B 212 ? 0.30745 0.30190 0.28642 -0.00325 0.00398  0.02177  210 GLN B OE1 
6976 N NE2 . GLN B 212 ? 0.30896 0.30567 0.28674 -0.00553 0.00047  0.01954  210 GLN B NE2 
6985 N N   . THR B 213 ? 0.24775 0.23339 0.21401 -0.00343 0.00554  0.01916  211 THR B N   
6986 C CA  . THR B 213 ? 0.29192 0.27284 0.25466 -0.00281 0.00814  0.01887  211 THR B CA  
6987 C C   . THR B 213 ? 0.26392 0.24496 0.22634 -0.00277 0.00958  0.01982  211 THR B C   
6988 O O   . THR B 213 ? 0.26055 0.23710 0.21924 -0.00245 0.01203  0.01944  211 THR B O   
6989 C CB  . THR B 213 ? 0.28500 0.26113 0.24157 -0.00358 0.00673  0.01674  211 THR B CB  
6990 O OG1 . THR B 213 ? 0.31733 0.29443 0.27268 -0.00413 0.00413  0.01661  211 THR B OG1 
6991 C CG2 . THR B 213 ? 0.32952 0.30573 0.28688 -0.00394 0.00543  0.01577  211 THR B CG2 
6999 N N   . GLY B 214 ? 0.24074 0.22634 0.20640 -0.00347 0.00835  0.02081  212 GLY B N   
7000 C CA  . GLY B 214 ? 0.29912 0.28463 0.26415 -0.00391 0.00936  0.02135  212 GLY B CA  
7001 C C   . GLY B 214 ? 0.32075 0.31085 0.29127 -0.00403 0.01114  0.02375  212 GLY B C   
7002 O O   . GLY B 214 ? 0.29244 0.28343 0.26324 -0.00491 0.01172  0.02420  212 GLY B O   
7006 N N   . ASP B 215 ? 0.30864 0.30206 0.28412 -0.00324 0.01202  0.02570  213 ASP B N   
7007 C CA  . ASP B 215 ? 0.26990 0.26971 0.25207 -0.00368 0.01275  0.02890  213 ASP B CA  
7008 C C   . ASP B 215 ? 0.27954 0.27778 0.26282 -0.00288 0.01624  0.03003  213 ASP B C   
7009 O O   . ASP B 215 ? 0.27762 0.28120 0.26585 -0.00392 0.01640  0.03235  213 ASP B O   
7010 C CB  . ASP B 215 ? 0.35656 0.36040 0.34466 -0.00256 0.01315  0.03171  213 ASP B CB  
7011 C CG  . ASP B 215 ? 0.31484 0.32140 0.30260 -0.00376 0.00980  0.03120  213 ASP B CG  
7012 O OD1 . ASP B 215 ? 0.29554 0.30148 0.27933 -0.00561 0.00740  0.02882  213 ASP B OD1 
7013 O OD2 . ASP B 215 ? 0.35507 0.36407 0.34671 -0.00280 0.00997  0.03333  213 ASP B OD2 
7018 N N   . ALA B 216 ? 0.30300 0.29404 0.28151 -0.00147 0.01912  0.02843  214 ALA B N   
7019 C CA  . ALA B 216 ? 0.30193 0.29057 0.28131 -0.00056 0.02344  0.02948  214 ALA B CA  
7020 C C   . ALA B 216 ? 0.34033 0.32395 0.31279 -0.00146 0.02373  0.02740  214 ALA B C   
7021 O O   . ALA B 216 ? 0.30303 0.28370 0.27497 -0.00091 0.02759  0.02794  214 ALA B O   
7022 C CB  . ALA B 216 ? 0.43472 0.41794 0.41349 0.00144  0.02793  0.02945  214 ALA B CB  
7028 N N   . THR B 217 ? 0.24449 0.22701 0.21210 -0.00269 0.02014  0.02537  215 THR B N   
7029 C CA  . THR B 217 ? 0.23823 0.21593 0.19935 -0.00333 0.02010  0.02394  215 THR B CA  
7030 C C   . THR B 217 ? 0.28201 0.26379 0.24593 -0.00495 0.01862  0.02448  215 THR B C   
7031 O O   . THR B 217 ? 0.25694 0.24360 0.22684 -0.00559 0.01984  0.02634  215 THR B O   
7032 C CB  . THR B 217 ? 0.25796 0.23106 0.21220 -0.00336 0.01770  0.02186  215 THR B CB  
7033 O OG1 . THR B 217 ? 0.26706 0.24382 0.22383 -0.00369 0.01424  0.02140  215 THR B OG1 
7034 C CG2 . THR B 217 ? 0.27568 0.24366 0.22587 -0.00266 0.02013  0.02103  215 THR B CG2 
7042 N N   . LEU B 218 ? 0.31519 0.29528 0.27556 -0.00581 0.01630  0.02314  216 LEU B N   
7043 C CA  . LEU B 218 ? 0.30468 0.28629 0.26635 -0.00750 0.01634  0.02328  216 LEU B CA  
7044 C C   . LEU B 218 ? 0.29046 0.27913 0.25829 -0.00950 0.01526  0.02406  216 LEU B C   
7045 O O   . LEU B 218 ? 0.32971 0.32122 0.30050 -0.01125 0.01643  0.02498  216 LEU B O   
7046 C CB  . LEU B 218 ? 0.32304 0.30124 0.28073 -0.00776 0.01456  0.02199  216 LEU B CB  
7047 C CG  . LEU B 218 ? 0.32701 0.29912 0.27894 -0.00686 0.01556  0.02213  216 LEU B CG  
7048 C CD1 . LEU B 218 ? 0.32281 0.29343 0.27370 -0.00695 0.01359  0.02170  216 LEU B CD1 
7049 C CD2 . LEU B 218 ? 0.29922 0.26977 0.25081 -0.00743 0.01867  0.02295  216 LEU B CD2 
7061 N N   . ARG B 219 ? 0.28658 0.27822 0.25595 -0.00975 0.01284  0.02373  217 ARG B N   
7062 C CA  . ARG B 219 ? 0.32230 0.32089 0.29650 -0.01218 0.01143  0.02475  217 ARG B CA  
7063 C C   . ARG B 219 ? 0.32959 0.33336 0.30953 -0.01261 0.01285  0.02761  217 ARG B C   
7064 O O   . ARG B 219 ? 0.38585 0.39532 0.36920 -0.01566 0.01190  0.02872  217 ARG B O   
7065 C CB  . ARG B 219 ? 0.36387 0.36498 0.33933 -0.01174 0.00929  0.02487  217 ARG B CB  
7066 C CG  . ARG B 219 ? 0.54105 0.53880 0.51270 -0.01182 0.00776  0.02247  217 ARG B CG  
7067 C CD  . ARG B 219 ? 0.34379 0.34279 0.31638 -0.01071 0.00629  0.02261  217 ARG B CD  
7068 N NE  . ARG B 219 ? 0.44238 0.44586 0.41657 -0.01325 0.00461  0.02266  217 ARG B NE  
7069 C CZ  . ARG B 219 ? 0.35924 0.36144 0.33161 -0.01392 0.00348  0.02089  217 ARG B CZ  
7070 N NH1 . ARG B 219 ? 0.38644 0.38395 0.35654 -0.01199 0.00339  0.01934  217 ARG B NH1 
7071 N NH2 . ARG B 219 ? 0.33630 0.34225 0.30921 -0.01684 0.00242  0.02090  217 ARG B NH2 
7085 N N   . ALA B 220 ? 0.31368 0.31603 0.29524 -0.00987 0.01516  0.02906  218 ALA B N   
7086 C CA  . ALA B 220 ? 0.28829 0.29568 0.27693 -0.00960 0.01715  0.03240  218 ALA B CA  
7087 C C   . ALA B 220 ? 0.33271 0.34062 0.32244 -0.01125 0.01892  0.03284  218 ALA B C   
7088 O O   . ALA B 220 ? 0.28331 0.29730 0.28026 -0.01196 0.01993  0.03596  218 ALA B O   
7089 C CB  . ALA B 220 ? 0.31909 0.32281 0.30859 -0.00614 0.02055  0.03336  218 ALA B CB  
7095 N N   . GLY B 221 ? 0.30041 0.30247 0.28382 -0.01192 0.01935  0.03018  219 GLY B N   
7096 C CA  . GLY B 221 ? 0.31016 0.31167 0.29394 -0.01355 0.02139  0.03034  219 GLY B CA  
7097 C C   . GLY B 221 ? 0.27492 0.27788 0.25725 -0.01727 0.01938  0.02874  219 GLY B C   
7098 O O   . GLY B 221 ? 0.32806 0.32962 0.30988 -0.01907 0.02116  0.02836  219 GLY B O   
7102 N N   . PHE B 222 ? 0.29109 0.29599 0.27244 -0.01871 0.01648  0.02765  220 PHE B N   
7103 C CA  . PHE B 222 ? 0.33171 0.33689 0.31095 -0.02263 0.01535  0.02568  220 PHE B CA  
7104 C C   . PHE B 222 ? 0.31937 0.33334 0.30299 -0.02674 0.01290  0.02715  220 PHE B C   
7105 O O   . PHE B 222 ? 0.23702 0.25641 0.22455 -0.02581 0.01109  0.02951  220 PHE B O   
7106 C CB  . PHE B 222 ? 0.27356 0.27383 0.24767 -0.02190 0.01415  0.02303  220 PHE B CB  
7107 C CG  . PHE B 222 ? 0.29375 0.28584 0.26309 -0.01904 0.01581  0.02174  220 PHE B CG  
7108 C CD1 . PHE B 222 ? 0.27094 0.25945 0.23912 -0.01826 0.01843  0.02226  220 PHE B CD1 
7109 C CD2 . PHE B 222 ? 0.35749 0.34593 0.32376 -0.01737 0.01457  0.02035  220 PHE B CD2 
7110 C CE1 . PHE B 222 ? 0.31546 0.29693 0.27891 -0.01594 0.01950  0.02169  220 PHE B CE1 
7111 C CE2 . PHE B 222 ? 0.24436 0.22636 0.20684 -0.01498 0.01547  0.01997  220 PHE B CE2 
7112 C CZ  . PHE B 222 ? 0.31727 0.29584 0.27805 -0.01431 0.01775  0.02076  220 PHE B CZ  
7122 N N   . PRO B 223 ? 0.26089 0.27615 0.24339 -0.03165 0.01276  0.02581  221 PRO B N   
7123 C CA  . PRO B 223 ? 0.22669 0.25037 0.21178 -0.03670 0.00986  0.02705  221 PRO B CA  
7124 C C   . PRO B 223 ? 0.30891 0.33384 0.29188 -0.03677 0.00719  0.02653  221 PRO B C   
7125 O O   . PRO B 223 ? 0.28981 0.30827 0.26767 -0.03552 0.00778  0.02354  221 PRO B O   
7126 C CB  . PRO B 223 ? 0.26141 0.28283 0.24277 -0.04222 0.01102  0.02420  221 PRO B CB  
7127 C CG  . PRO B 223 ? 0.27105 0.28623 0.25173 -0.03983 0.01459  0.02345  221 PRO B CG  
7128 C CD  . PRO B 223 ? 0.29155 0.30096 0.27067 -0.03325 0.01552  0.02354  221 PRO B CD  
7136 N N   . LYS B 224 ? 0.32786 0.36160 0.31545 -0.03826 0.00430  0.02994  222 LYS B N   
7137 C CA  . LYS B 224 ? 0.33567 0.37081 0.32166 -0.03793 0.00192  0.03004  222 LYS B CA  
7138 C C   . LYS B 224 ? 0.28944 0.32335 0.26900 -0.04345 0.00084  0.02682  222 LYS B C   
7139 O O   . LYS B 224 ? 0.31260 0.34629 0.28977 -0.04330 -0.00057 0.02630  222 LYS B O   
7140 C CB  . LYS B 224 ? 0.41352 0.45851 0.40683 -0.03758 -0.00067 0.03542  222 LYS B CB  
7141 C CG  . LYS B 224 ? 0.75536 0.79954 0.75428 -0.03102 0.00119  0.03818  222 LYS B CG  
7142 C CD  . LYS B 224 ? 0.64867 0.68334 0.64260 -0.02634 0.00309  0.03487  222 LYS B CD  
7143 C CE  . LYS B 224 ? 0.70100 0.73557 0.69964 -0.02113 0.00452  0.03761  222 LYS B CE  
7144 N NZ  . LYS B 224 ? 0.44872 0.47400 0.44285 -0.01705 0.00703  0.03469  222 LYS B NZ  
7158 N N   . ASP B 225 ? 0.28781 0.32004 0.26416 -0.04837 0.00204  0.02441  223 ASP B N   
7159 C CA  . ASP B 225 ? 0.29530 0.32378 0.26439 -0.05361 0.00249  0.02044  223 ASP B CA  
7160 C C   . ASP B 225 ? 0.32292 0.34025 0.28730 -0.05091 0.00628  0.01615  223 ASP B C   
7161 O O   . ASP B 225 ? 0.35537 0.36840 0.31427 -0.05398 0.00747  0.01287  223 ASP B O   
7162 C CB  . ASP B 225 ? 0.35987 0.39148 0.32719 -0.06127 0.00236  0.01962  223 ASP B CB  
7163 C CG  . ASP B 225 ? 0.36922 0.40011 0.34032 -0.06028 0.00452  0.02028  223 ASP B CG  
7164 O OD1 . ASP B 225 ? 0.35947 0.39753 0.33792 -0.05827 0.00298  0.02467  223 ASP B OD1 
7165 O OD2 . ASP B 225 ? 0.45757 0.48055 0.42468 -0.06146 0.00818  0.01662  223 ASP B OD2 
7170 N N   . TRP B 226 ? 0.36021 0.37282 0.32664 -0.04540 0.00835  0.01638  224 TRP B N   
7171 C CA  . TRP B 226 ? 0.29406 0.29735 0.25727 -0.04221 0.01126  0.01355  224 TRP B CA  
7172 C C   . TRP B 226 ? 0.29439 0.29660 0.25697 -0.03914 0.01001  0.01331  224 TRP B C   
7173 O O   . TRP B 226 ? 0.25218 0.25909 0.21775 -0.03656 0.00748  0.01585  224 TRP B O   
7174 C CB  . TRP B 226 ? 0.26339 0.26293 0.22855 -0.03728 0.01295  0.01463  224 TRP B CB  
7175 C CG  . TRP B 226 ? 0.29254 0.29095 0.25806 -0.03942 0.01518  0.01452  224 TRP B CG  
7176 C CD1 . TRP B 226 ? 0.29633 0.29748 0.26123 -0.04556 0.01557  0.01364  224 TRP B CD1 
7177 C CD2 . TRP B 226 ? 0.23768 0.23188 0.20393 -0.03581 0.01737  0.01537  224 TRP B CD2 
7178 N NE1 . TRP B 226 ? 0.27676 0.27563 0.24264 -0.04576 0.01808  0.01384  224 TRP B NE1 
7179 C CE2 . TRP B 226 ? 0.31204 0.30640 0.27859 -0.03970 0.01934  0.01494  224 TRP B CE2 
7180 C CE3 . TRP B 226 ? 0.27267 0.26277 0.23869 -0.03011 0.01783  0.01642  224 TRP B CE3 
7181 C CZ2 . TRP B 226 ? 0.24329 0.23381 0.21029 -0.03766 0.02200  0.01569  224 TRP B CZ2 
7182 C CZ3 . TRP B 226 ? 0.24429 0.23064 0.21000 -0.02836 0.02020  0.01721  224 TRP B CZ3 
7183 C CH2 . TRP B 226 ? 0.34033 0.32671 0.30665 -0.03193 0.02244  0.01686  224 TRP B CH2 
7194 N N   . VAL B 227 ? 0.23561 0.23141 0.19488 -0.03932 0.01224  0.01040  225 VAL B N   
7195 C CA  . VAL B 227 ? 0.23275 0.22685 0.19234 -0.03566 0.01150  0.01030  225 VAL B CA  
7196 C C   . VAL B 227 ? 0.23015 0.22065 0.19179 -0.02982 0.01196  0.01144  225 VAL B C   
7197 O O   . VAL B 227 ? 0.29052 0.27575 0.25149 -0.02890 0.01450  0.01069  225 VAL B O   
7198 C CB  . VAL B 227 ? 0.23712 0.22622 0.19333 -0.03805 0.01400  0.00714  225 VAL B CB  
7199 C CG1 . VAL B 227 ? 0.23445 0.22278 0.19191 -0.03447 0.01309  0.00734  225 VAL B CG1 
7200 C CG2 . VAL B 227 ? 0.26072 0.25322 0.21313 -0.04503 0.01350  0.00585  225 VAL B CG2 
7210 N N   . VAL B 228 ? 0.22562 0.21882 0.18941 -0.02622 0.00958  0.01338  226 VAL B N   
7211 C CA  . VAL B 228 ? 0.22403 0.21462 0.18873 -0.02156 0.00950  0.01465  226 VAL B CA  
7212 C C   . VAL B 228 ? 0.23104 0.22139 0.19638 -0.01870 0.00785  0.01481  226 VAL B C   
7213 O O   . VAL B 228 ? 0.21894 0.21331 0.18535 -0.01930 0.00619  0.01534  226 VAL B O   
7214 C CB  . VAL B 228 ? 0.27596 0.26997 0.24251 -0.02053 0.00886  0.01694  226 VAL B CB  
7215 C CG1 . VAL B 228 ? 0.27461 0.26479 0.24032 -0.01630 0.00908  0.01775  226 VAL B CG1 
7216 C CG2 . VAL B 228 ? 0.24110 0.23648 0.20796 -0.02376 0.01033  0.01707  226 VAL B CG2 
7226 N N   . GLY B 229 ? 0.22201 0.20804 0.18694 -0.01578 0.00815  0.01471  227 GLY B N   
7227 C CA  . GLY B 229 ? 0.22412 0.21029 0.18979 -0.01310 0.00624  0.01521  227 GLY B CA  
7228 C C   . GLY B 229 ? 0.23111 0.21416 0.19552 -0.01027 0.00585  0.01634  227 GLY B C   
7229 O O   . GLY B 229 ? 0.23011 0.21003 0.19352 -0.00998 0.00723  0.01667  227 GLY B O   
7233 N N   . GLU B 230 ? 0.21999 0.20355 0.18395 -0.00849 0.00407  0.01696  228 GLU B N   
7234 C CA  . GLU B 230 ? 0.22281 0.20329 0.18400 -0.00668 0.00356  0.01797  228 GLU B CA  
7235 C C   . GLU B 230 ? 0.25059 0.23109 0.21070 -0.00556 0.00159  0.01803  228 GLU B C   
7236 O O   . GLU B 230 ? 0.23459 0.21747 0.19656 -0.00583 0.00094  0.01744  228 GLU B O   
7237 C CB  . GLU B 230 ? 0.22471 0.20439 0.18390 -0.00686 0.00522  0.01864  228 GLU B CB  
7238 C CG  . GLU B 230 ? 0.25346 0.23673 0.21456 -0.00758 0.00594  0.01886  228 GLU B CG  
7239 C CD  . GLU B 230 ? 0.27418 0.25819 0.23540 -0.00649 0.00508  0.01895  228 GLU B CD  
7240 O OE1 . GLU B 230 ? 0.22444 0.20504 0.18221 -0.00535 0.00517  0.01895  228 GLU B OE1 
7241 O OE2 . GLU B 230 ? 0.25978 0.24753 0.22414 -0.00709 0.00453  0.01905  228 GLU B OE2 
7248 N N   . LYS B 231 ? 0.26910 0.24666 0.22562 -0.00467 0.00071  0.01883  229 LYS B N   
7249 C CA  . LYS B 231 ? 0.32066 0.29730 0.27457 -0.00441 -0.00113 0.01868  229 LYS B CA  
7250 C C   . LYS B 231 ? 0.27881 0.25192 0.22695 -0.00449 -0.00010 0.01898  229 LYS B C   
7251 O O   . LYS B 231 ? 0.24775 0.21852 0.19305 -0.00435 0.00018  0.02010  229 LYS B O   
7252 C CB  . LYS B 231 ? 0.22937 0.20612 0.18398 -0.00409 -0.00396 0.01953  229 LYS B CB  
7253 C CG  . LYS B 231 ? 0.27362 0.24958 0.22485 -0.00472 -0.00632 0.01931  229 LYS B CG  
7254 C CD  . LYS B 231 ? 0.29875 0.27677 0.25280 -0.00507 -0.00653 0.01780  229 LYS B CD  
7255 C CE  . LYS B 231 ? 0.24301 0.21919 0.19272 -0.00630 -0.00780 0.01691  229 LYS B CE  
7256 N NZ  . LYS B 231 ? 0.31372 0.28651 0.25883 -0.00657 -0.00487 0.01596  229 LYS B NZ  
7270 N N   . THR B 232 ? 0.31030 0.28250 0.25663 -0.00474 0.00090  0.01806  230 THR B N   
7271 C CA  . THR B 232 ? 0.24523 0.21319 0.18571 -0.00508 0.00286  0.01789  230 THR B CA  
7272 C C   . THR B 232 ? 0.29830 0.26313 0.23247 -0.00627 0.00056  0.01757  230 THR B C   
7273 O O   . THR B 232 ? 0.26901 0.23577 0.20458 -0.00671 -0.00261 0.01754  230 THR B O   
7274 C CB  . THR B 232 ? 0.31479 0.28282 0.25706 -0.00477 0.00587  0.01720  230 THR B CB  
7275 O OG1 . THR B 232 ? 0.29515 0.26483 0.23964 -0.00492 0.00436  0.01636  230 THR B OG1 
7276 C CG2 . THR B 232 ? 0.27563 0.24752 0.22387 -0.00412 0.00774  0.01826  230 THR B CG2 
7284 N N   . GLY B 233 ? 0.25357 0.21367 0.18061 -0.00716 0.00216  0.01744  231 GLY B N   
7285 C CA  . GLY B 233 ? 0.32265 0.27921 0.24185 -0.00930 0.00030  0.01684  231 GLY B CA  
7286 C C   . GLY B 233 ? 0.35048 0.30095 0.26258 -0.01041 0.00455  0.01540  231 GLY B C   
7287 O O   . GLY B 233 ? 0.33720 0.28611 0.24952 -0.00938 0.00813  0.01587  231 GLY B O   
7291 N N   . THR B 234 ? 0.39517 0.34187 0.30110 -0.01274 0.00465  0.01348  232 THR B N   
7292 C CA  . THR B 234 ? 0.35922 0.29866 0.25723 -0.01432 0.00947  0.01163  232 THR B CA  
7293 C C   . THR B 234 ? 0.39069 0.32562 0.27739 -0.01842 0.00712  0.01042  232 THR B C   
7294 O O   . THR B 234 ? 0.41978 0.35633 0.30639 -0.02017 0.00382  0.00955  232 THR B O   
7295 C CB  . THR B 234 ? 0.40471 0.34276 0.30699 -0.01330 0.01418  0.00993  232 THR B CB  
7296 O OG1 . THR B 234 ? 0.35074 0.29490 0.26422 -0.01005 0.01472  0.01158  232 THR B OG1 
7297 C CG2 . THR B 234 ? 0.44690 0.37711 0.34280 -0.01409 0.02082  0.00853  232 THR B CG2 
7305 N N   . CYS B 235 ? 0.40549 0.33491 0.28249 -0.02032 0.00879  0.01045  233 CYS B N   
7306 C CA  . CYS B 235 ? 0.45167 0.37692 0.31629 -0.02496 0.00611  0.00979  233 CYS B CA  
7307 C C   . CYS B 235 ? 0.46365 0.37905 0.31716 -0.02788 0.01234  0.00669  233 CYS B C   
7308 O O   . CYS B 235 ? 0.42692 0.33871 0.28178 -0.02583 0.01863  0.00619  233 CYS B O   
7309 C CB  . CYS B 235 ? 0.54405 0.47100 0.40465 -0.02549 0.00193  0.01319  233 CYS B CB  
7310 S SG  . CYS B 235 ? 0.43023 0.36633 0.29772 -0.02493 -0.00666 0.01686  233 CYS B SG  
7315 N N   . ALA B 236 ? 0.50894 0.41988 0.35096 -0.03310 0.01059  0.00477  234 ALA B N   
7316 C CA  . ALA B 236 ? 0.42629 0.32666 0.25466 -0.03697 0.01628  0.00184  234 ALA B CA  
7317 C C   . ALA B 236 ? 0.47138 0.36936 0.29403 -0.03669 0.01741  0.00398  234 ALA B C   
7318 O O   . ALA B 236 ? 0.43371 0.33811 0.26137 -0.03435 0.01269  0.00785  234 ALA B O   
7319 C CB  . ALA B 236 ? 0.50561 0.40212 0.32135 -0.04369 0.01315  -0.00048 234 ALA B CB  
7325 N N   . ASN B 237 ? 0.43027 0.31834 0.24274 -0.03893 0.02456  0.00142  235 ASN B N   
7326 C CA  . ASN B 237 ? 0.47431 0.35852 0.27956 -0.03928 0.02666  0.00303  235 ASN B CA  
7327 C C   . ASN B 237 ? 0.49900 0.38850 0.31725 -0.03322 0.02837  0.00596  235 ASN B C   
7328 O O   . ASN B 237 ? 0.48117 0.37134 0.29723 -0.03260 0.02714  0.00873  235 ASN B O   
7329 C CB  . ASN B 237 ? 0.48060 0.36669 0.27577 -0.04326 0.01890  0.00567  235 ASN B CB  
7330 C CG  . ASN B 237 ? 0.58891 0.46943 0.36917 -0.05053 0.01711  0.00277  235 ASN B CG  
7331 O OD1 . ASN B 237 ? 0.56377 0.43418 0.33429 -0.05388 0.02413  -0.00163 235 ASN B OD1 
7332 N ND2 . ASN B 237 ? 0.50540 0.39253 0.28442 -0.05315 0.00799  0.00523  235 ASN B ND2 
7339 N N   . GLY B 238 ? 0.45754 0.35097 0.28928 -0.02904 0.03108  0.00555  236 GLY B N   
7340 C CA  . GLY B 238 ? 0.48046 0.37773 0.32349 -0.02425 0.03408  0.00767  236 GLY B CA  
7341 C C   . GLY B 238 ? 0.40246 0.30965 0.25621 -0.02109 0.02786  0.01103  236 GLY B C   
7342 O O   . GLY B 238 ? 0.42076 0.33054 0.28131 -0.01821 0.02977  0.01290  236 GLY B O   
7346 N N   . GLY B 239 ? 0.40071 0.31336 0.25681 -0.02163 0.02107  0.01172  237 GLY B N   
7347 C CA  . GLY B 239 ? 0.39697 0.31808 0.26315 -0.01872 0.01609  0.01472  237 GLY B CA  
7348 C C   . GLY B 239 ? 0.43474 0.36149 0.31426 -0.01534 0.01729  0.01441  237 GLY B C   
7349 O O   . GLY B 239 ? 0.39642 0.32325 0.27838 -0.01552 0.01825  0.01248  237 GLY B O   
7353 N N   . ARG B 240 ? 0.36738 0.29881 0.25527 -0.01258 0.01721  0.01646  238 ARG B N   
7354 C CA  . ARG B 240 ? 0.31970 0.25706 0.21960 -0.00998 0.01784  0.01654  238 ARG B CA  
7355 C C   . ARG B 240 ? 0.31970 0.26251 0.22620 -0.00837 0.01498  0.01876  238 ARG B C   
7356 O O   . ARG B 240 ? 0.27883 0.22069 0.18535 -0.00782 0.01709  0.01996  238 ARG B O   
7357 C CB  . ARG B 240 ? 0.42579 0.36134 0.32915 -0.00878 0.02424  0.01596  238 ARG B CB  
7358 C CG  . ARG B 240 ? 0.35529 0.29718 0.27025 -0.00667 0.02455  0.01643  238 ARG B CG  
7359 C CD  . ARG B 240 ? 0.44064 0.38403 0.35683 -0.00707 0.02195  0.01514  238 ARG B CD  
7360 N NE  . ARG B 240 ? 0.33809 0.28630 0.26419 -0.00521 0.02340  0.01582  238 ARG B NE  
7361 C CZ  . ARG B 240 ? 0.35978 0.31281 0.29107 -0.00479 0.02010  0.01587  238 ARG B CZ  
7362 N NH1 . ARG B 240 ? 0.33998 0.29400 0.26867 -0.00587 0.01531  0.01520  238 ARG B NH1 
7363 N NH2 . ARG B 240 ? 0.28621 0.24328 0.22575 -0.00328 0.02176  0.01696  238 ARG B NH2 
7377 N N   . ASN B 241 ? 0.27034 0.21836 0.18258 -0.00775 0.01088  0.01910  239 ASN B N   
7378 C CA  . ASN B 241 ? 0.26537 0.21725 0.18246 -0.00673 0.00816  0.02094  239 ASN B CA  
7379 C C   . ASN B 241 ? 0.26249 0.21999 0.18915 -0.00554 0.00787  0.02052  239 ASN B C   
7380 O O   . ASN B 241 ? 0.25283 0.21196 0.18228 -0.00545 0.00840  0.01928  239 ASN B O   
7381 C CB  . ASN B 241 ? 0.33596 0.28840 0.25023 -0.00746 0.00327  0.02227  239 ASN B CB  
7382 C CG  . ASN B 241 ? 0.36754 0.31491 0.27083 -0.00970 0.00248  0.02256  239 ASN B CG  
7383 O OD1 . ASN B 241 ? 0.28482 0.22754 0.18215 -0.01030 0.00571  0.02255  239 ASN B OD1 
7384 N ND2 . ASN B 241 ? 0.35316 0.30144 0.25350 -0.01135 -0.00178 0.02280  239 ASN B ND2 
7391 N N   . ASP B 242 ? 0.26472 0.22475 0.19588 -0.00489 0.00714  0.02165  240 ASP B N   
7392 C CA  . ASP B 242 ? 0.32257 0.28752 0.26147 -0.00451 0.00668  0.02114  240 ASP B CA  
7393 C C   . ASP B 242 ? 0.24336 0.20889 0.18478 -0.00425 0.00593  0.02225  240 ASP B C   
7394 O O   . ASP B 242 ? 0.25115 0.21454 0.19120 -0.00427 0.00781  0.02315  240 ASP B O   
7395 C CB  . ASP B 242 ? 0.30652 0.27350 0.24909 -0.00462 0.00977  0.02073  240 ASP B CB  
7396 C CG  . ASP B 242 ? 0.28722 0.25937 0.23608 -0.00481 0.00886  0.02017  240 ASP B CG  
7397 O OD1 . ASP B 242 ? 0.25148 0.22528 0.20200 -0.00484 0.00636  0.01968  240 ASP B OD1 
7398 O OD2 . ASP B 242 ? 0.27095 0.24575 0.22337 -0.00500 0.01080  0.02056  240 ASP B OD2 
7403 N N   . ILE B 243 ? 0.26372 0.23151 0.20876 -0.00395 0.00362  0.02228  241 ILE B N   
7404 C CA  . ILE B 243 ? 0.24056 0.20820 0.18874 -0.00350 0.00374  0.02336  241 ILE B CA  
7405 C C   . ILE B 243 ? 0.28525 0.25595 0.23908 -0.00405 0.00419  0.02191  241 ILE B C   
7406 O O   . ILE B 243 ? 0.28054 0.25391 0.23596 -0.00435 0.00299  0.02073  241 ILE B O   
7407 C CB  . ILE B 243 ? 0.31222 0.27895 0.25957 -0.00249 0.00096  0.02565  241 ILE B CB  
7408 C CG1 . ILE B 243 ? 0.26648 0.23624 0.21668 -0.00240 -0.00192 0.02520  241 ILE B CG1 
7409 C CG2 . ILE B 243 ? 0.27171 0.23534 0.21180 -0.00272 0.00009  0.02713  241 ILE B CG2 
7410 C CD1 . ILE B 243 ? 0.24928 0.21954 0.20021 -0.00159 -0.00514 0.02818  241 ILE B CD1 
7422 N N   . GLY B 244 ? 0.27563 0.24541 0.23202 -0.00445 0.00627  0.02191  242 GLY B N   
7423 C CA  . GLY B 244 ? 0.26834 0.24003 0.22877 -0.00557 0.00713  0.02029  242 GLY B CA  
7424 C C   . GLY B 244 ? 0.26440 0.23411 0.22599 -0.00704 0.01044  0.01958  242 GLY B C   
7425 O O   . GLY B 244 ? 0.28859 0.25474 0.24963 -0.00619 0.01201  0.02103  242 GLY B O   
7429 N N   . PHE B 245 ? 0.24024 0.21194 0.20305 -0.00959 0.01164  0.01749  243 PHE B N   
7430 C CA  . PHE B 245 ? 0.23456 0.20411 0.19775 -0.01210 0.01503  0.01610  243 PHE B CA  
7431 C C   . PHE B 245 ? 0.27852 0.25138 0.24075 -0.01555 0.01539  0.01476  243 PHE B C   
7432 O O   . PHE B 245 ? 0.27408 0.25153 0.23661 -0.01594 0.01315  0.01488  243 PHE B O   
7433 C CB  . PHE B 245 ? 0.24109 0.20911 0.20656 -0.01287 0.01669  0.01469  243 PHE B CB  
7434 C CG  . PHE B 245 ? 0.23251 0.20430 0.19797 -0.01523 0.01561  0.01279  243 PHE B CG  
7435 C CD1 . PHE B 245 ? 0.24332 0.21810 0.20997 -0.01350 0.01268  0.01336  243 PHE B CD1 
7436 C CD2 . PHE B 245 ? 0.26836 0.24024 0.23228 -0.01955 0.01773  0.01046  243 PHE B CD2 
7437 C CE1 . PHE B 245 ? 0.25604 0.23395 0.22263 -0.01555 0.01192  0.01199  243 PHE B CE1 
7438 C CE2 . PHE B 245 ? 0.27641 0.25175 0.23966 -0.02196 0.01657  0.00916  243 PHE B CE2 
7439 C CZ  . PHE B 245 ? 0.22877 0.20706 0.19360 -0.01965 0.01372  0.01009  243 PHE B CZ  
7449 N N   . PHE B 246 ? 0.29521 0.26592 0.25671 -0.01826 0.01833  0.01375  244 PHE B N   
7450 C CA  . PHE B 246 ? 0.23702 0.21153 0.19806 -0.02264 0.01847  0.01237  244 PHE B CA  
7451 C C   . PHE B 246 ? 0.27619 0.24700 0.23590 -0.02665 0.02210  0.00998  244 PHE B C   
7452 O O   . PHE B 246 ? 0.31372 0.27877 0.27323 -0.02585 0.02528  0.00987  244 PHE B O   
7453 C CB  . PHE B 246 ? 0.27818 0.25609 0.23960 -0.02296 0.01773  0.01393  244 PHE B CB  
7454 C CG  . PHE B 246 ? 0.23932 0.21297 0.19984 -0.02182 0.02008  0.01481  244 PHE B CG  
7455 C CD1 . PHE B 246 ? 0.29049 0.26166 0.25008 -0.01767 0.01948  0.01673  244 PHE B CD1 
7456 C CD2 . PHE B 246 ? 0.24328 0.21541 0.20337 -0.02531 0.02288  0.01378  244 PHE B CD2 
7457 C CE1 . PHE B 246 ? 0.29059 0.25773 0.24869 -0.01670 0.02163  0.01788  244 PHE B CE1 
7458 C CE2 . PHE B 246 ? 0.27401 0.24214 0.23335 -0.02424 0.02527  0.01480  244 PHE B CE2 
7459 C CZ  . PHE B 246 ? 0.25778 0.22331 0.21605 -0.01977 0.02470  0.01699  244 PHE B CZ  
7469 N N   . LYS B 247 ? 0.27772 0.25168 0.23618 -0.03128 0.02177  0.00815  245 LYS B N   
7470 C CA  . LYS B 247 ? 0.25281 0.22335 0.20861 -0.03655 0.02529  0.00526  245 LYS B CA  
7471 C C   . LYS B 247 ? 0.26541 0.24074 0.22044 -0.04118 0.02434  0.00533  245 LYS B C   
7472 O O   . LYS B 247 ? 0.27368 0.25647 0.22953 -0.04281 0.02071  0.00658  245 LYS B O   
7473 C CB  . LYS B 247 ? 0.30975 0.27992 0.26354 -0.03927 0.02574  0.00297  245 LYS B CB  
7474 C CG  . LYS B 247 ? 0.29317 0.26073 0.24922 -0.03445 0.02583  0.00356  245 LYS B CG  
7475 C CD  . LYS B 247 ? 0.38773 0.35439 0.34164 -0.03746 0.02704  0.00111  245 LYS B CD  
7476 C CE  . LYS B 247 ? 0.43217 0.39208 0.38832 -0.03450 0.03096  0.00044  245 LYS B CE  
7477 N NZ  . LYS B 247 ? 0.48670 0.44805 0.44409 -0.03313 0.02986  0.00032  245 LYS B NZ  
7491 N N   . ALA B 248 ? 0.25757 0.22891 0.21175 -0.04317 0.02761  0.00445  246 ALA B N   
7492 C CA  . ALA B 248 ? 0.30187 0.27758 0.25608 -0.04770 0.02706  0.00468  246 ALA B CA  
7493 C C   . ALA B 248 ? 0.44522 0.41465 0.39605 -0.05298 0.03182  0.00140  246 ALA B C   
7494 O O   . ALA B 248 ? 0.42814 0.38905 0.37803 -0.05113 0.03613  0.00003  246 ALA B O   
7495 C CB  . ALA B 248 ? 0.26676 0.24427 0.22431 -0.04380 0.02629  0.00771  246 ALA B CB  
7501 N N   . GLN B 249 ? 0.74793 0.64429 0.66182 -0.01844 -0.08909 -0.08409 247 GLN B N   
7502 C CA  . GLN B 249 ? 0.69152 0.57327 0.60948 -0.01966 -0.09409 -0.09737 247 GLN B CA  
7503 C C   . GLN B 249 ? 0.66422 0.53282 0.56152 -0.00996 -0.09039 -0.09719 247 GLN B C   
7504 O O   . GLN B 249 ? 0.64191 0.49360 0.54311 -0.01208 -0.08697 -0.09982 247 GLN B O   
7505 C CB  . GLN B 249 ? 0.76305 0.63646 0.70587 -0.03315 -0.08888 -0.09825 247 GLN B CB  
7506 C CG  . GLN B 249 ? 0.75016 0.63758 0.71311 -0.04292 -0.08484 -0.09203 247 GLN B CG  
7507 C CD  . GLN B 249 ? 0.71962 0.59737 0.70535 -0.05695 -0.07763 -0.09335 247 GLN B CD  
7508 O OE1 . GLN B 249 ? 0.74963 0.61238 0.73052 -0.05943 -0.06687 -0.08381 247 GLN B OE1 
7509 N NE2 . GLN B 249 ? 0.68116 0.56708 0.69170 -0.06604 -0.08347 -0.10550 247 GLN B NE2 
7518 N N   . GLU B 250 ? 0.54231 0.41789 0.41712 0.00106  -0.09044 -0.09414 248 GLU B N   
7519 C CA  . GLU B 250 ? 0.59196 0.45903 0.44716 0.01188  -0.08699 -0.09608 248 GLU B CA  
7520 C C   . GLU B 250 ? 0.50173 0.36432 0.35973 0.01232  -0.07550 -0.08528 248 GLU B C   
7521 O O   . GLU B 250 ? 0.46917 0.32260 0.31670 0.02085  -0.07262 -0.08819 248 GLU B O   
7522 C CB  . GLU B 250 ? 0.50257 0.35324 0.35545 0.01448  -0.09535 -0.11298 248 GLU B CB  
7523 C CG  . GLU B 250 ? 0.63279 0.48722 0.48231 0.01561  -0.10967 -0.12682 248 GLU B CG  
7524 C CD  . GLU B 250 ? 0.70132 0.55950 0.57891 0.00265  -0.11664 -0.13227 248 GLU B CD  
7525 O OE1 . GLU B 250 ? 0.71859 0.56445 0.61546 -0.00663 -0.11514 -0.13721 248 GLU B OE1 
7526 O OE2 . GLU B 250 ? 0.57555 0.44849 0.45603 0.00194  -0.12317 -0.13185 248 GLU B OE2 
7533 N N   . ARG B 251 ? 0.43469 0.30328 0.30610 0.00438  -0.06969 -0.07378 249 ARG B N   
7534 C CA  . ARG B 251 ? 0.42879 0.29307 0.30247 0.00505  -0.06060 -0.06343 249 ARG B CA  
7535 C C   . ARG B 251 ? 0.40713 0.29024 0.27891 0.00575  -0.05485 -0.05113 249 ARG B C   
7536 O O   . ARG B 251 ? 0.39923 0.29479 0.27208 0.00232  -0.05721 -0.04928 249 ARG B O   
7537 C CB  . ARG B 251 ? 0.42916 0.28046 0.31899 -0.00576 -0.05835 -0.06094 249 ARG B CB  
7538 C CG  . ARG B 251 ? 0.54252 0.37385 0.43891 -0.01025 -0.06355 -0.07360 249 ARG B CG  
7539 C CD  . ARG B 251 ? 0.61660 0.42827 0.52239 -0.01843 -0.05696 -0.06809 249 ARG B CD  
7540 N NE  . ARG B 251 ? 0.81366 0.61552 0.70681 -0.00911 -0.05109 -0.05913 249 ARG B NE  
7541 C CZ  . ARG B 251 ? 0.87144 0.66563 0.76518 -0.01191 -0.04390 -0.04711 249 ARG B CZ  
7542 N NH1 . ARG B 251 ? 0.68475 0.47924 0.59044 -0.02470 -0.03949 -0.04175 249 ARG B NH1 
7543 N NH2 . ARG B 251 ? 0.75958 0.54656 0.64106 -0.00066 -0.04120 -0.04077 249 ARG B NH2 
7557 N N   . ASP B 252 ? 0.47017 0.35446 0.33968 0.01060  -0.04811 -0.04344 250 ASP B N   
7558 C CA  . ASP B 252 ? 0.38493 0.28663 0.25497 0.01087  -0.04270 -0.03294 250 ASP B CA  
7559 C C   . ASP B 252 ? 0.37683 0.27468 0.25600 0.00639  -0.03900 -0.02421 250 ASP B C   
7560 O O   . ASP B 252 ? 0.43705 0.31866 0.31602 0.00868  -0.03822 -0.02440 250 ASP B O   
7561 C CB  . ASP B 252 ? 0.50621 0.41739 0.36654 0.02162  -0.03827 -0.03279 250 ASP B CB  
7562 C CG  . ASP B 252 ? 0.51695 0.43056 0.36352 0.02710  -0.04015 -0.04086 250 ASP B CG  
7563 O OD1 . ASP B 252 ? 0.53360 0.44495 0.37740 0.02267  -0.04606 -0.04484 250 ASP B OD1 
7564 O OD2 . ASP B 252 ? 0.55021 0.46854 0.38824 0.03662  -0.03581 -0.04365 250 ASP B OD2 
7569 N N   . TYR B 253 ? 0.35861 0.26946 0.24332 0.00087  -0.03681 -0.01649 251 TYR B N   
7570 C CA  . TYR B 253 ? 0.35224 0.26053 0.24269 -0.00299 -0.03348 -0.00829 251 TYR B CA  
7571 C C   . TYR B 253 ? 0.39060 0.31732 0.28181 -0.00156 -0.03068 -0.00124 251 TYR B C   
7572 O O   . TYR B 253 ? 0.32815 0.26847 0.21831 -0.00207 -0.03066 -0.00157 251 TYR B O   
7573 C CB  . TYR B 253 ? 0.34773 0.25145 0.24762 -0.01414 -0.03380 -0.00775 251 TYR B CB  
7574 C CG  . TYR B 253 ? 0.36307 0.25067 0.26703 -0.01833 -0.03640 -0.01587 251 TYR B CG  
7575 C CD1 . TYR B 253 ? 0.36517 0.25624 0.27150 -0.01955 -0.04247 -0.02534 251 TYR B CD1 
7576 C CD2 . TYR B 253 ? 0.37816 0.24606 0.28300 -0.02117 -0.03309 -0.01424 251 TYR B CD2 
7577 C CE1 . TYR B 253 ? 0.37955 0.25760 0.29261 -0.02424 -0.04588 -0.03450 251 TYR B CE1 
7578 C CE2 . TYR B 253 ? 0.41852 0.27071 0.32947 -0.02692 -0.03476 -0.02229 251 TYR B CE2 
7579 C CZ  . TYR B 253 ? 0.42287 0.28162 0.33961 -0.02871 -0.04154 -0.03319 251 TYR B CZ  
7580 O OH  . TYR B 253 ? 0.45306 0.29779 0.37870 -0.03514 -0.04427 -0.04302 251 TYR B OH  
7590 N N   . ALA B 254 ? 0.33542 0.26085 0.22749 0.00011  -0.02861 0.00500  252 ALA B N   
7591 C CA  . ALA B 254 ? 0.37572 0.31742 0.27120 -0.00054 -0.02704 0.01095  252 ALA B CA  
7592 C C   . ALA B 254 ? 0.31725 0.25316 0.21526 -0.00790 -0.02612 0.01613  252 ALA B C   
7593 O O   . ALA B 254 ? 0.36135 0.27979 0.25629 -0.00910 -0.02512 0.01733  252 ALA B O   
7594 C CB  . ALA B 254 ? 0.37126 0.31939 0.26554 0.00939  -0.02683 0.01235  252 ALA B CB  
7600 N N   . VAL B 255 ? 0.30252 0.25148 0.20527 -0.01307 -0.02561 0.01900  253 VAL B N   
7601 C CA  . VAL B 255 ? 0.29905 0.24431 0.20419 -0.02009 -0.02402 0.02257  253 VAL B CA  
7602 C C   . VAL B 255 ? 0.28996 0.24840 0.19629 -0.01994 -0.02415 0.02655  253 VAL B C   
7603 O O   . VAL B 255 ? 0.30006 0.27270 0.20983 -0.01896 -0.02510 0.02572  253 VAL B O   
7604 C CB  . VAL B 255 ? 0.29319 0.23888 0.20546 -0.02803 -0.02444 0.01890  253 VAL B CB  
7605 C CG1 . VAL B 255 ? 0.28215 0.24138 0.19660 -0.02843 -0.02690 0.01736  253 VAL B CG1 
7606 C CG2 . VAL B 255 ? 0.29728 0.24034 0.21346 -0.03468 -0.02124 0.02159  253 VAL B CG2 
7616 N N   . ALA B 256 ? 0.29317 0.24586 0.19582 -0.02131 -0.02271 0.03060  254 ALA B N   
7617 C CA  . ALA B 256 ? 0.28617 0.24966 0.18913 -0.02155 -0.02378 0.03309  254 ALA B CA  
7618 C C   . ALA B 256 ? 0.29467 0.25143 0.19576 -0.02782 -0.02039 0.03508  254 ALA B C   
7619 O O   . ALA B 256 ? 0.32612 0.26764 0.21939 -0.02800 -0.01687 0.03786  254 ALA B O   
7620 C CB  . ALA B 256 ? 0.32913 0.29367 0.22565 -0.01255 -0.02679 0.03517  254 ALA B CB  
7626 N N   . VAL B 257 ? 0.28493 0.25183 0.19244 -0.03275 -0.02065 0.03372  255 VAL B N   
7627 C CA  . VAL B 257 ? 0.27961 0.24338 0.18722 -0.03810 -0.01691 0.03412  255 VAL B CA  
7628 C C   . VAL B 257 ? 0.31182 0.28453 0.21718 -0.03706 -0.01931 0.03459  255 VAL B C   
7629 O O   . VAL B 257 ? 0.28637 0.27014 0.19879 -0.03797 -0.02281 0.03243  255 VAL B O   
7630 C CB  . VAL B 257 ? 0.32095 0.28820 0.24024 -0.04416 -0.01607 0.02985  255 VAL B CB  
7631 C CG1 . VAL B 257 ? 0.36646 0.33389 0.28833 -0.04881 -0.01157 0.02904  255 VAL B CG1 
7632 C CG2 . VAL B 257 ? 0.32793 0.28763 0.25079 -0.04538 -0.01528 0.02749  255 VAL B CG2 
7642 N N   . TYR B 258 ? 0.35372 0.32011 0.24817 -0.03551 -0.01719 0.03718  256 TYR B N   
7643 C CA  . TYR B 258 ? 0.28506 0.25832 0.17546 -0.03423 -0.02006 0.03625  256 TYR B CA  
7644 C C   . TYR B 258 ? 0.32163 0.28852 0.20645 -0.03792 -0.01364 0.03636  256 TYR B C   
7645 O O   . TYR B 258 ? 0.37351 0.32749 0.24885 -0.03827 -0.00723 0.03999  256 TYR B O   
7646 C CB  . TYR B 258 ? 0.33663 0.30886 0.21540 -0.02605 -0.02502 0.03842  256 TYR B CB  
7647 C CG  . TYR B 258 ? 0.30966 0.29320 0.19770 -0.02231 -0.03078 0.03658  256 TYR B CG  
7648 C CD1 . TYR B 258 ? 0.29193 0.27032 0.17988 -0.01839 -0.03031 0.03812  256 TYR B CD1 
7649 C CD2 . TYR B 258 ? 0.28062 0.28004 0.17840 -0.02315 -0.03585 0.03259  256 TYR B CD2 
7650 C CE1 . TYR B 258 ? 0.28524 0.27596 0.18240 -0.01461 -0.03413 0.03559  256 TYR B CE1 
7651 C CE2 . TYR B 258 ? 0.27224 0.28414 0.18064 -0.02089 -0.03901 0.03048  256 TYR B CE2 
7652 C CZ  . TYR B 258 ? 0.27500 0.28354 0.18305 -0.01632 -0.03781 0.03192  256 TYR B CZ  
7653 O OH  . TYR B 258 ? 0.32080 0.34397 0.24023 -0.01379 -0.03964 0.02898  256 TYR B OH  
7663 N N   . THR B 259 ? 0.30552 0.28041 0.19639 -0.04092 -0.01433 0.03224  257 THR B N   
7664 C CA  . THR B 259 ? 0.32667 0.29813 0.21363 -0.04369 -0.00752 0.03086  257 THR B CA  
7665 C C   . THR B 259 ? 0.40130 0.37706 0.28074 -0.04112 -0.01110 0.02776  257 THR B C   
7666 O O   . THR B 259 ? 0.31616 0.30032 0.20179 -0.04037 -0.01881 0.02467  257 THR B O   
7667 C CB  . THR B 259 ? 0.33358 0.31020 0.23796 -0.04938 -0.00425 0.02644  257 THR B CB  
7668 O OG1 . THR B 259 ? 0.33868 0.32419 0.25232 -0.04947 -0.01075 0.02215  257 THR B OG1 
7669 C CG2 . THR B 259 ? 0.38492 0.35908 0.29838 -0.05162 -0.00359 0.02738  257 THR B CG2 
7677 N N   . THR B 260 ? 0.36159 0.33060 0.22683 -0.04017 -0.00479 0.02835  258 THR B N   
7678 C CA  . THR B 260 ? 0.34930 0.32084 0.20524 -0.03750 -0.00719 0.02396  258 THR B CA  
7679 C C   . THR B 260 ? 0.38156 0.35314 0.24011 -0.04100 0.00241  0.02029  258 THR B C   
7680 O O   . THR B 260 ? 0.45201 0.41555 0.30050 -0.04222 0.01322  0.02360  258 THR B O   
7681 C CB  . THR B 260 ? 0.42135 0.38428 0.25191 -0.03040 -0.00923 0.02745  258 THR B CB  
7682 O OG1 . THR B 260 ? 0.36038 0.32443 0.19097 -0.02606 -0.01769 0.03047  258 THR B OG1 
7683 C CG2 . THR B 260 ? 0.44085 0.40806 0.26281 -0.02704 -0.01477 0.02084  258 THR B CG2 
7691 N N   . ALA B 261 ? 0.44018 0.42008 0.31175 -0.04240 -0.00091 0.01329  259 ALA B N   
7692 C CA  . ALA B 261 ? 0.48477 0.46748 0.36235 -0.04425 0.00712  0.00785  259 ALA B CA  
7693 C C   . ALA B 261 ? 0.46534 0.45123 0.34121 -0.04129 0.00084  0.00031  259 ALA B C   
7694 O O   . ALA B 261 ? 0.40992 0.40046 0.30152 -0.04238 -0.00463 -0.00445 259 ALA B O   
7695 C CB  . ALA B 261 ? 0.41750 0.40649 0.31861 -0.04857 0.00895  0.00590  259 ALA B CB  
7701 N N   . PRO B 262 ? 0.47798 0.45944 0.33303 -0.03700 0.00076  -0.00111 260 PRO B N   
7702 C CA  . PRO B 262 ? 0.45563 0.43904 0.30868 -0.03424 -0.00752 -0.00940 260 PRO B CA  
7703 C C   . PRO B 262 ? 0.49800 0.48435 0.36102 -0.03428 -0.00331 -0.01774 260 PRO B C   
7704 O O   . PRO B 262 ? 0.43928 0.42578 0.30649 -0.03308 -0.01124 -0.02490 260 PRO B O   
7705 C CB  . PRO B 262 ? 0.48199 0.45929 0.30726 -0.02847 -0.00840 -0.00923 260 PRO B CB  
7706 C CG  . PRO B 262 ? 0.46415 0.43554 0.27880 -0.02789 -0.00496 0.00130  260 PRO B CG  
7707 C CD  . PRO B 262 ? 0.44505 0.41733 0.27515 -0.03377 0.00597  0.00507  260 PRO B CD  
7715 N N   . LYS B 263 ? 0.58794 0.57687 0.45686 -0.03569 0.00874  -0.01778 261 LYS B N   
7716 C CA  . LYS B 263 ? 0.57036 0.56434 0.45022 -0.03409 0.01314  -0.02700 261 LYS B CA  
7717 C C   . LYS B 263 ? 0.56831 0.56891 0.47522 -0.03628 0.01098  -0.02887 261 LYS B C   
7718 O O   . LYS B 263 ? 0.55948 0.56405 0.47784 -0.03327 0.01108  -0.03732 261 LYS B O   
7719 C CB  . LYS B 263 ? 0.61755 0.61295 0.48769 -0.03353 0.02917  -0.02816 261 LYS B CB  
7720 C CG  . LYS B 263 ? 0.90002 0.88703 0.73887 -0.02916 0.03159  -0.02787 261 LYS B CG  
7721 C CD  . LYS B 263 ? 1.00618 0.99308 0.83346 -0.02939 0.05015  -0.02784 261 LYS B CD  
7722 C CE  . LYS B 263 ? 0.94702 0.92326 0.73762 -0.02344 0.05236  -0.02763 261 LYS B CE  
7723 N NZ  . LYS B 263 ? 1.11619 1.09311 0.90151 -0.01701 0.04191  -0.03918 261 LYS B NZ  
7737 N N   . LEU B 264 ? 0.46144 0.46278 0.37761 -0.04017 0.00836  -0.02192 262 LEU B N   
7738 C CA  . LEU B 264 ? 0.46339 0.46943 0.40141 -0.04072 0.00369  -0.02406 262 LEU B CA  
7739 C C   . LEU B 264 ? 0.41101 0.41147 0.35127 -0.03847 -0.00854 -0.02660 262 LEU B C   
7740 O O   . LEU B 264 ? 0.43018 0.42468 0.35876 -0.03877 -0.01424 -0.02539 262 LEU B O   
7741 C CB  . LEU B 264 ? 0.39682 0.40361 0.34121 -0.04493 0.00327  -0.01664 262 LEU B CB  
7742 C CG  . LEU B 264 ? 0.33158 0.34069 0.27529 -0.04878 0.01539  -0.01350 262 LEU B CG  
7743 C CD1 . LEU B 264 ? 0.31846 0.32761 0.27174 -0.05243 0.01276  -0.00851 262 LEU B CD1 
7744 C CD2 . LEU B 264 ? 0.35070 0.36929 0.30686 -0.04879 0.02576  -0.02131 262 LEU B CD2 
7756 N N   . SER B 265 ? 0.44887 0.45080 0.40479 -0.03625 -0.01276 -0.03037 263 SER B N   
7757 C CA  . SER B 265 ? 0.42805 0.42084 0.38525 -0.03524 -0.02361 -0.02999 263 SER B CA  
7758 C C   . SER B 265 ? 0.41424 0.40454 0.37060 -0.03946 -0.02774 -0.02096 263 SER B C   
7759 O O   . SER B 265 ? 0.36319 0.35897 0.32085 -0.04190 -0.02355 -0.01641 263 SER B O   
7760 C CB  . SER B 265 ? 0.34255 0.33475 0.31321 -0.02949 -0.02756 -0.03652 263 SER B CB  
7761 O OG  . SER B 265 ? 0.35561 0.35263 0.33811 -0.02899 -0.02951 -0.03415 263 SER B OG  
7767 N N   . ALA B 266 ? 0.44380 0.36525 0.40178 0.00347  -0.05225 -0.06131 264 ALA B N   
7768 C CA  . ALA B 266 ? 0.53473 0.45495 0.49603 -0.00660 -0.05314 -0.05118 264 ALA B CA  
7769 C C   . ALA B 266 ? 0.43539 0.35672 0.40064 -0.00541 -0.05070 -0.03987 264 ALA B C   
7770 O O   . ALA B 266 ? 0.38372 0.31509 0.34851 -0.00951 -0.04803 -0.03181 264 ALA B O   
7771 C CB  . ALA B 266 ? 0.47236 0.37364 0.43689 -0.01475 -0.05810 -0.05389 264 ALA B CB  
7777 N N   . VAL B 267 ? 0.44287 0.35397 0.41231 0.00078  -0.05233 -0.03977 265 VAL B N   
7778 C CA  . VAL B 267 ? 0.44996 0.36341 0.42369 0.00238  -0.05203 -0.03008 265 VAL B CA  
7779 C C   . VAL B 267 ? 0.33952 0.27477 0.31479 0.00520  -0.04631 -0.02767 265 VAL B C   
7780 O O   . VAL B 267 ? 0.35235 0.29364 0.32907 0.00165  -0.04535 -0.01929 265 VAL B O   
7781 C CB  . VAL B 267 ? 0.45943 0.36076 0.43904 0.01103  -0.05591 -0.03149 265 VAL B CB  
7782 C CG1 . VAL B 267 ? 0.39704 0.30590 0.38239 0.01373  -0.05680 -0.02288 265 VAL B CG1 
7783 C CG2 . VAL B 267 ? 0.51173 0.38736 0.48848 0.00713  -0.06141 -0.03059 265 VAL B CG2 
7793 N N   . GLU B 268 ? 0.35792 0.30390 0.33190 0.01144  -0.04208 -0.03515 266 GLU B N   
7794 C CA  . GLU B 268 ? 0.39217 0.35706 0.36700 0.01384  -0.03517 -0.03247 266 GLU B CA  
7795 C C   . GLU B 268 ? 0.44035 0.41201 0.40821 0.00654  -0.03308 -0.02680 266 GLU B C   
7796 O O   . GLU B 268 ? 0.32507 0.30758 0.29457 0.00551  -0.02842 -0.02070 266 GLU B O   
7797 C CB  . GLU B 268 ? 0.41746 0.39058 0.38907 0.02220  -0.02989 -0.04163 266 GLU B CB  
7798 C CG  . GLU B 268 ? 0.47569 0.45012 0.45821 0.03178  -0.02844 -0.04638 266 GLU B CG  
7799 C CD  . GLU B 268 ? 0.56411 0.54294 0.54106 0.04055  -0.02311 -0.05798 266 GLU B CD  
7800 O OE1 . GLU B 268 ? 0.48050 0.45670 0.44316 0.03922  -0.02331 -0.06377 266 GLU B OE1 
7801 O OE2 . GLU B 268 ? 0.52930 0.51514 0.51645 0.04926  -0.01889 -0.06192 266 GLU B OE2 
7808 N N   . ARG B 269 ? 0.40772 0.37318 0.36934 0.00150  -0.03657 -0.02913 267 ARG B N   
7809 C CA  . ARG B 269 ? 0.39054 0.36295 0.34771 -0.00413 -0.03525 -0.02401 267 ARG B CA  
7810 C C   . ARG B 269 ? 0.33766 0.30654 0.29906 -0.01041 -0.03574 -0.01509 267 ARG B C   
7811 O O   . ARG B 269 ? 0.33272 0.30904 0.29283 -0.01261 -0.03243 -0.00930 267 ARG B O   
7812 C CB  . ARG B 269 ? 0.39428 0.36424 0.34717 -0.00755 -0.03948 -0.02991 267 ARG B CB  
7813 C CG  . ARG B 269 ? 0.39476 0.37082 0.33905 -0.00141 -0.03940 -0.03862 267 ARG B CG  
7814 C CD  . ARG B 269 ? 0.48446 0.45491 0.42787 -0.00492 -0.04622 -0.04755 267 ARG B CD  
7815 N NE  . ARG B 269 ? 0.43687 0.41157 0.36972 0.00146  -0.04755 -0.05769 267 ARG B NE  
7816 C CZ  . ARG B 269 ? 0.48276 0.44945 0.41425 0.00129  -0.05326 -0.06944 267 ARG B CZ  
7817 N NH1 . ARG B 269 ? 0.40462 0.35762 0.34587 -0.00567 -0.05777 -0.07190 267 ARG B NH1 
7818 N NH2 . ARG B 269 ? 0.44482 0.41597 0.36358 0.00800  -0.05419 -0.07904 267 ARG B NH2 
7832 N N   . ASP B 270 ? 0.34370 0.29948 0.30842 -0.01308 -0.03984 -0.01395 268 ASP B N   
7833 C CA  . ASP B 270 ? 0.36746 0.31861 0.33300 -0.01806 -0.04050 -0.00575 268 ASP B CA  
7834 C C   . ASP B 270 ? 0.38657 0.34667 0.35584 -0.01484 -0.03825 -0.00164 268 ASP B C   
7835 O O   . ASP B 270 ? 0.35642 0.32063 0.32434 -0.01882 -0.03622 0.00372  268 ASP B O   
7836 C CB  . ASP B 270 ? 0.36706 0.30063 0.33277 -0.01968 -0.04545 -0.00468 268 ASP B CB  
7837 C CG  . ASP B 270 ? 0.42358 0.34698 0.38713 -0.02655 -0.04669 -0.00706 268 ASP B CG  
7838 O OD1 . ASP B 270 ? 0.31984 0.25190 0.28341 -0.03021 -0.04471 -0.00991 268 ASP B OD1 
7839 O OD2 . ASP B 270 ? 0.43763 0.34393 0.40034 -0.02834 -0.04997 -0.00590 268 ASP B OD2 
7844 N N   . GLU B 271 ? 0.34491 0.30868 0.32035 -0.00771 -0.03831 -0.00496 269 GLU B N   
7845 C CA  . GLU B 271 ? 0.37200 0.34735 0.35499 -0.00532 -0.03572 -0.00219 269 GLU B CA  
7846 C C   . GLU B 271 ? 0.31416 0.30083 0.29430 -0.00782 -0.02892 0.00008  269 GLU B C   
7847 O O   . GLU B 271 ? 0.34641 0.33771 0.32955 -0.01130 -0.02732 0.00496  269 GLU B O   
7848 C CB  . GLU B 271 ? 0.33259 0.31368 0.32471 0.00342  -0.03489 -0.00777 269 GLU B CB  
7849 C CG  . GLU B 271 ? 0.45494 0.42313 0.45103 0.00777  -0.04239 -0.00943 269 GLU B CG  
7850 C CD  . GLU B 271 ? 0.46324 0.43688 0.46968 0.01813  -0.04144 -0.01631 269 GLU B CD  
7851 O OE1 . GLU B 271 ? 0.44497 0.43459 0.45634 0.02147  -0.03391 -0.01958 269 GLU B OE1 
7852 O OE2 . GLU B 271 ? 0.48337 0.44432 0.49265 0.02328  -0.04772 -0.01830 269 GLU B OE2 
7859 N N   . LEU B 272 ? 0.31243 0.30222 0.28575 -0.00594 -0.02551 -0.00351 270 LEU B N   
7860 C CA  . LEU B 272 ? 0.23471 0.23273 0.20277 -0.00709 -0.01950 -0.00031 270 LEU B CA  
7861 C C   . LEU B 272 ? 0.28778 0.28225 0.25319 -0.01353 -0.02032 0.00562  270 LEU B C   
7862 O O   . LEU B 272 ? 0.28789 0.28626 0.25472 -0.01567 -0.01634 0.01040  270 LEU B O   
7863 C CB  . LEU B 272 ? 0.35212 0.35217 0.31028 -0.00335 -0.01827 -0.00525 270 LEU B CB  
7864 C CG  . LEU B 272 ? 0.36582 0.37218 0.31501 -0.00300 -0.01307 -0.00111 270 LEU B CG  
7865 C CD1 . LEU B 272 ? 0.36688 0.38073 0.31927 -0.00201 -0.00483 0.00331  270 LEU B CD1 
7866 C CD2 . LEU B 272 ? 0.29156 0.29970 0.22915 0.00186  -0.01420 -0.00718 270 LEU B CD2 
7878 N N   . VAL B 273 ? 0.25772 0.24455 0.21996 -0.01698 -0.02470 0.00499  271 VAL B N   
7879 C CA  . VAL B 273 ? 0.24927 0.23396 0.20901 -0.02218 -0.02414 0.00955  271 VAL B CA  
7880 C C   . VAL B 273 ? 0.28763 0.26831 0.25045 -0.02572 -0.02510 0.01359  271 VAL B C   
7881 O O   . VAL B 273 ? 0.25985 0.24080 0.22118 -0.02868 -0.02270 0.01709  271 VAL B O   
7882 C CB  . VAL B 273 ? 0.22321 0.20318 0.18092 -0.02550 -0.02717 0.00737  271 VAL B CB  
7883 C CG1 . VAL B 273 ? 0.25953 0.23893 0.21587 -0.02988 -0.02529 0.01119  271 VAL B CG1 
7884 C CG2 . VAL B 273 ? 0.31429 0.29983 0.26956 -0.02215 -0.02812 0.00205  271 VAL B CG2 
7894 N N   . ALA B 274 ? 0.30549 0.28152 0.27195 -0.02490 -0.02945 0.01273  272 ALA B N   
7895 C CA  . ALA B 274 ? 0.32437 0.29843 0.29348 -0.02700 -0.03221 0.01588  272 ALA B CA  
7896 C C   . ALA B 274 ? 0.36327 0.34765 0.33956 -0.02651 -0.02847 0.01676  272 ALA B C   
7897 O O   . ALA B 274 ? 0.31758 0.30137 0.29387 -0.03067 -0.02858 0.01923  272 ALA B O   
7898 C CB  . ALA B 274 ? 0.33939 0.30737 0.31171 -0.02400 -0.03878 0.01502  272 ALA B CB  
7904 N N   . SER B 275 ? 0.31438 0.30775 0.29639 -0.02199 -0.02447 0.01441  273 SER B N   
7905 C CA  . SER B 275 ? 0.34424 0.34750 0.33380 -0.02280 -0.01891 0.01595  273 SER B CA  
7906 C C   . SER B 275 ? 0.31610 0.31719 0.29836 -0.02654 -0.01366 0.01977  273 SER B C   
7907 O O   . SER B 275 ? 0.24800 0.25109 0.23504 -0.03054 -0.01070 0.02236  273 SER B O   
7908 C CB  . SER B 275 ? 0.27557 0.28881 0.27059 -0.01703 -0.01372 0.01284  273 SER B CB  
7909 O OG  . SER B 275 ? 0.28723 0.30371 0.29259 -0.01249 -0.01807 0.00896  273 SER B OG  
7915 N N   . VAL B 276 ? 0.28337 0.28038 0.25531 -0.02506 -0.01279 0.01983  274 VAL B N   
7916 C CA  . VAL B 276 ? 0.26943 0.26307 0.23488 -0.02712 -0.00921 0.02358  274 VAL B CA  
7917 C C   . VAL B 276 ? 0.27837 0.26495 0.24386 -0.03243 -0.01189 0.02482  274 VAL B C   
7918 O O   . VAL B 276 ? 0.27188 0.25530 0.23665 -0.03515 -0.00866 0.02745  274 VAL B O   
7919 C CB  . VAL B 276 ? 0.31495 0.30782 0.27165 -0.02370 -0.00968 0.02261  274 VAL B CB  
7920 C CG1 . VAL B 276 ? 0.34893 0.33825 0.30038 -0.02413 -0.00693 0.02654  274 VAL B CG1 
7921 C CG2 . VAL B 276 ? 0.28659 0.28571 0.23973 -0.01821 -0.00718 0.02084  274 VAL B CG2 
7931 N N   . GLY B 277 ? 0.30996 0.29242 0.27488 -0.03389 -0.01758 0.02291  275 GLY B N   
7932 C CA  . GLY B 277 ? 0.30141 0.27692 0.26334 -0.03859 -0.02029 0.02363  275 GLY B CA  
7933 C C   . GLY B 277 ? 0.32056 0.29803 0.28908 -0.04166 -0.02072 0.02399  275 GLY B C   
7934 O O   . GLY B 277 ? 0.32661 0.29891 0.29214 -0.04545 -0.01941 0.02446  275 GLY B O   
7938 N N   . GLN B 278 ? 0.29928 0.28487 0.27840 -0.04004 -0.02246 0.02293  276 GLN B N   
7939 C CA  . GLN B 278 ? 0.29627 0.28751 0.28651 -0.04357 -0.02317 0.02242  276 GLN B CA  
7940 C C   . GLN B 278 ? 0.28726 0.27888 0.27961 -0.04676 -0.01514 0.02465  276 GLN B C   
7941 O O   . GLN B 278 ? 0.31098 0.30027 0.30740 -0.05244 -0.01551 0.02423  276 GLN B O   
7942 C CB  . GLN B 278 ? 0.38698 0.39026 0.39136 -0.03992 -0.02487 0.02049  276 GLN B CB  
7943 C CG  . GLN B 278 ? 0.32160 0.32262 0.32549 -0.03613 -0.03403 0.01879  276 GLN B CG  
7944 C CD  . GLN B 278 ? 0.40554 0.40335 0.40924 -0.03969 -0.04286 0.01835  276 GLN B CD  
7945 O OE1 . GLN B 278 ? 0.39821 0.39803 0.40592 -0.04532 -0.04246 0.01770  276 GLN B OE1 
7946 N NE2 . GLN B 278 ? 0.39011 0.38158 0.38802 -0.03644 -0.05134 0.01863  276 GLN B NE2 
7955 N N   . VAL B 279 ? 0.28336 0.27684 0.27226 -0.04316 -0.00822 0.02701  277 VAL B N   
7956 C CA  . VAL B 279 ? 0.31665 0.30771 0.30485 -0.04541 -0.00021 0.03088  277 VAL B CA  
7957 C C   . VAL B 279 ? 0.27216 0.25028 0.25157 -0.04806 -0.00045 0.03195  277 VAL B C   
7958 O O   . VAL B 279 ? 0.33051 0.30287 0.31263 -0.05285 0.00310  0.03357  277 VAL B O   
7959 C CB  . VAL B 279 ? 0.34853 0.34288 0.33011 -0.03958 0.00602  0.03363  277 VAL B CB  
7960 C CG1 . VAL B 279 ? 0.41425 0.40157 0.38999 -0.04086 0.01371  0.03949  277 VAL B CG1 
7961 C CG2 . VAL B 279 ? 0.33877 0.34595 0.32988 -0.03728 0.00851  0.03177  277 VAL B CG2 
7971 N N   . ILE B 280 ? 0.29326 0.26642 0.26298 -0.04510 -0.00387 0.03068  278 ILE B N   
7972 C CA  . ILE B 280 ? 0.25497 0.21729 0.21722 -0.04662 -0.00379 0.03032  278 ILE B CA  
7973 C C   . ILE B 280 ? 0.34205 0.29969 0.30657 -0.05287 -0.00791 0.02692  278 ILE B C   
7974 O O   . ILE B 280 ? 0.31820 0.26649 0.28058 -0.05607 -0.00594 0.02622  278 ILE B O   
7975 C CB  . ILE B 280 ? 0.23743 0.19918 0.19200 -0.04285 -0.00597 0.02894  278 ILE B CB  
7976 C CG1 . ILE B 280 ? 0.28376 0.25045 0.23616 -0.03679 -0.00339 0.03114  278 ILE B CG1 
7977 C CG2 . ILE B 280 ? 0.31154 0.26428 0.25971 -0.04435 -0.00547 0.02720  278 ILE B CG2 
7978 C CD1 . ILE B 280 ? 0.29730 0.26717 0.24700 -0.03449 -0.00653 0.02859  278 ILE B CD1 
7990 N N   . THR B 281 ? 0.24897 0.21199 0.21684 -0.05408 -0.01452 0.02438  279 THR B N   
7991 C CA  . THR B 281 ? 0.26286 0.22292 0.23191 -0.05940 -0.02055 0.02078  279 THR B CA  
7992 C C   . THR B 281 ? 0.38915 0.35011 0.36955 -0.06504 -0.01821 0.02013  279 THR B C   
7993 O O   . THR B 281 ? 0.34775 0.29987 0.32544 -0.07002 -0.01954 0.01700  279 THR B O   
7994 C CB  . THR B 281 ? 0.35201 0.31899 0.32436 -0.05808 -0.02885 0.01943  279 THR B CB  
7995 O OG1 . THR B 281 ? 0.28050 0.24273 0.24088 -0.05457 -0.03040 0.02043  279 THR B OG1 
7996 C CG2 . THR B 281 ? 0.30237 0.26813 0.27590 -0.06276 -0.03699 0.01566  279 THR B CG2 
8004 N N   . GLN B 282 ? 0.31917 0.29037 0.31235 -0.06481 -0.01402 0.02263  280 GLN B N   
8005 C CA  . GLN B 282 ? 0.38291 0.35642 0.38965 -0.07173 -0.01078 0.02238  280 GLN B CA  
8006 C C   . GLN B 282 ? 0.40757 0.36592 0.40724 -0.07435 -0.00386 0.02477  280 GLN B C   
8007 O O   . GLN B 282 ? 0.43362 0.38471 0.43779 -0.08160 -0.00456 0.02188  280 GLN B O   
8008 C CB  . GLN B 282 ? 0.33603 0.32444 0.35696 -0.07052 -0.00518 0.02514  280 GLN B CB  
8009 C CG  A GLN B 282 ? 0.35055 0.35374 0.38038 -0.06615 -0.01169 0.02231  280 GLN B CG  
8010 C CG  B GLN B 282 ? 0.40504 0.40042 0.44500 -0.07896 -0.00107 0.02477  280 GLN B CG  
8011 C CD  A GLN B 282 ? 0.37532 0.37778 0.40461 -0.06722 -0.02431 0.01744  280 GLN B CD  
8012 C CD  B GLN B 282 ? 0.40841 0.42075 0.46211 -0.07694 0.00614  0.02716  280 GLN B CD  
8013 O OE1 A GLN B 282 ? 0.35773 0.36385 0.39786 -0.07343 -0.02949 0.01373  280 GLN B OE1 
8014 O OE1 B GLN B 282 ? 0.42969 0.44173 0.48657 -0.08002 0.01733  0.03205  280 GLN B OE1 
8015 N NE2 A GLN B 282 ? 0.33679 0.33440 0.35301 -0.06137 -0.02958 0.01753  280 GLN B NE2 
8016 N NE2 B GLN B 282 ? 0.32451 0.35040 0.38496 -0.07116 0.00036  0.02392  280 GLN B NE2 
8031 N N   . LEU B 283 ? 0.40585 0.35833 0.39419 -0.06804 0.00179  0.02945  281 LEU B N   
8032 C CA  . LEU B 283 ? 0.40293 0.33968 0.38402 -0.06831 0.00778  0.03246  281 LEU B CA  
8033 C C   . LEU B 283 ? 0.42159 0.34544 0.39508 -0.07027 0.00361  0.02685  281 LEU B C   
8034 O O   . LEU B 283 ? 0.39818 0.30888 0.37256 -0.07519 0.00593  0.02558  281 LEU B O   
8035 C CB  . LEU B 283 ? 0.37485 0.31065 0.34552 -0.05935 0.01220  0.03804  281 LEU B CB  
8036 C CG  . LEU B 283 ? 0.44900 0.36985 0.40998 -0.05509 0.01724  0.04254  281 LEU B CG  
8037 C CD1 . LEU B 283 ? 0.52200 0.43579 0.47483 -0.05107 0.01369  0.03812  281 LEU B CD1 
8038 C CD2 . LEU B 283 ? 0.47210 0.38006 0.43724 -0.06154 0.02273  0.04542  281 LEU B CD2 
8050 N N   . ILE B 284 ? 0.36220 0.28853 0.32760 -0.06693 -0.00201 0.02310  282 ILE B N   
8051 C CA  . ILE B 284 ? 0.43288 0.34734 0.38823 -0.06805 -0.00447 0.01747  282 ILE B CA  
8052 C C   . ILE B 284 ? 0.46084 0.37195 0.42075 -0.07663 -0.01011 0.01122  282 ILE B C   
8053 O O   . ILE B 284 ? 0.46145 0.35841 0.41666 -0.07988 -0.00947 0.00663  282 ILE B O   
8054 C CB  . ILE B 284 ? 0.38872 0.30722 0.33374 -0.06347 -0.00772 0.01578  282 ILE B CB  
8055 C CG1 . ILE B 284 ? 0.45162 0.37347 0.39397 -0.05582 -0.00279 0.02028  282 ILE B CG1 
8056 C CG2 . ILE B 284 ? 0.39612 0.30363 0.32923 -0.06533 -0.00960 0.00929  282 ILE B CG2 
8057 C CD1 . ILE B 284 ? 0.38879 0.30009 0.32570 -0.05149 0.00263  0.02015  282 ILE B CD1 
8069 N N   . LEU B 285 ? 0.43809 0.36217 0.40755 -0.07994 -0.01651 0.01000  283 LEU B N   
8070 C CA  . LEU B 285 ? 0.48463 0.40854 0.46060 -0.08800 -0.02388 0.00335  283 LEU B CA  
8071 C C   . LEU B 285 ? 0.61810 0.53973 0.60998 -0.09578 -0.01931 0.00361  283 LEU B C   
8072 O O   . LEU B 285 ? 0.49411 0.41287 0.49240 -0.10395 -0.02484 -0.00317 283 LEU B O   
8073 C CB  . LEU B 285 ? 0.52280 0.46262 0.50579 -0.08782 -0.03341 0.00202  283 LEU B CB  
8074 C CG  . LEU B 285 ? 0.44234 0.38215 0.40912 -0.08136 -0.03827 0.00263  283 LEU B CG  
8075 C CD1 . LEU B 285 ? 0.59242 0.54446 0.56509 -0.08046 -0.04902 0.00165  283 LEU B CD1 
8076 C CD2 . LEU B 285 ? 0.55883 0.48341 0.50552 -0.08204 -0.03940 -0.00213 283 LEU B CD2 
8088 N N   . SER B 286 ? 0.47158 0.39415 0.46929 -0.09391 -0.00955 0.01122  284 SER B N   
8089 C CA  . SER B 286 ? 0.45727 0.37421 0.46731 -0.10146 -0.00255 0.01360  284 SER B CA  
8090 C C   . SER B 286 ? 0.63169 0.52579 0.63317 -0.10512 -0.00179 0.00920  284 SER B C   
8091 O O   . SER B 286 ? 0.70598 0.58736 0.69115 -0.09781 0.00048  0.00987  284 SER B O   
8092 C CB  . SER B 286 ? 0.51569 0.43354 0.52524 -0.09658 0.00837  0.02382  284 SER B CB  
8093 O OG  . SER B 286 ? 0.79754 0.70753 0.81667 -0.10420 0.01674  0.02793  284 SER B OG  
# 
