data_9CU3
# 
_entry.id   9CU3 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   9CU3         pdb_00009cu3 10.2210/pdb9cu3/pdb 
WWPDB D_1000286100 ?            ?                   
# 
_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       2025-04-23 
_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                        9CU3 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-25 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              maria.schumacher@duke.edu 
_pdbx_contact_author.name_first         Maria 
_pdbx_contact_author.name_last          Schumacher 
_pdbx_contact_author.name_mi            A 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-5264-1120 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Cannistraci, E.G.' 1 0000-0003-1880-9185 
'Schumacher, M.A.'  2 0000-0002-5264-1120 
# 
_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                     
;Molecular mechanism of ssDNA-mediated allosteric activation of the C. crescentus WYL-domain containing transcription regulator, DriD
;
_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 'Cannistraci, E.G.'      1 0000-0003-1880-9185 
primary 'Srinivasu, B.Y.'        2 ?                   
primary 'Chavez Orozco Jr, J.C.' 3 ?                   
primary 'Gozzi, K.'              4 0000-0002-1168-1425 
primary 'Wales, T.E.'            5 0000-0001-6133-5689 
primary 'Schumacher, M.A.'       6 0000-0002-5264-1120 
# 
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 'WYL domain-containing protein' 29691.650 2   ? ? ? ? 
2 non-polymer syn GLYCEROL                        92.094    2   ? ? ? ? 
3 non-polymer syn 'SULFATE ION'                   96.063    4   ? ? ? ? 
4 water       nat water                           18.015    552 ? ? ? ? 
# 
_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       
;MGSSHHHHHHSSGLVPRGSHMTAEELAALRVAADSLRASGADARASSLYALEAKLLSALRGSARRRVAPDVEALVQAETI
AVHAGPRPYEDQAVLGAIRAAIKGLQALSFRYEGGSTPGRTREVTPLGVLFGRSNYLVALEGKGGKPRSWRLDRMSDLKV
LDKPAPPPQDFSLQAFADESFGIYHDEIQDVVLRIHKSRAEDALRWRFHATQQVTPEADGSVLVTFRAGGMRELSWHLFT
WGDAVEIVAPQVLKDMMVQELREAGRAHGAW
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGSSHHHHHHSSGLVPRGSHMTAEELAALRVAADSLRASGADARASSLYALEAKLLSALRGSARRRVAPDVEALVQAETI
AVHAGPRPYEDQAVLGAIRAAIKGLQALSFRYEGGSTPGRTREVTPLGVLFGRSNYLVALEGKGGKPRSWRLDRMSDLKV
LDKPAPPPQDFSLQAFADESFGIYHDEIQDVVLRIHKSRAEDALRWRFHATQQVTPEADGSVLVTFRAGGMRELSWHLFT
WGDAVEIVAPQVLKDMMVQELREAGRAHGAW
;
_entity_poly.pdbx_strand_id                 B,A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 GLYCEROL      GOL 
3 'SULFATE ION' SO4 
4 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   GLY n 
1 3   SER n 
1 4   SER n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  HIS n 
1 11  SER n 
1 12  SER n 
1 13  GLY n 
1 14  LEU n 
1 15  VAL n 
1 16  PRO n 
1 17  ARG n 
1 18  GLY n 
1 19  SER n 
1 20  HIS n 
1 21  MET n 
1 22  THR n 
1 23  ALA n 
1 24  GLU n 
1 25  GLU n 
1 26  LEU n 
1 27  ALA n 
1 28  ALA n 
1 29  LEU n 
1 30  ARG n 
1 31  VAL n 
1 32  ALA n 
1 33  ALA n 
1 34  ASP n 
1 35  SER n 
1 36  LEU n 
1 37  ARG n 
1 38  ALA n 
1 39  SER n 
1 40  GLY n 
1 41  ALA n 
1 42  ASP n 
1 43  ALA n 
1 44  ARG n 
1 45  ALA n 
1 46  SER n 
1 47  SER n 
1 48  LEU n 
1 49  TYR n 
1 50  ALA n 
1 51  LEU n 
1 52  GLU n 
1 53  ALA n 
1 54  LYS n 
1 55  LEU n 
1 56  LEU n 
1 57  SER n 
1 58  ALA n 
1 59  LEU n 
1 60  ARG n 
1 61  GLY n 
1 62  SER n 
1 63  ALA n 
1 64  ARG n 
1 65  ARG n 
1 66  ARG n 
1 67  VAL n 
1 68  ALA n 
1 69  PRO n 
1 70  ASP n 
1 71  VAL n 
1 72  GLU n 
1 73  ALA n 
1 74  LEU n 
1 75  VAL n 
1 76  GLN n 
1 77  ALA n 
1 78  GLU n 
1 79  THR n 
1 80  ILE n 
1 81  ALA n 
1 82  VAL n 
1 83  HIS n 
1 84  ALA n 
1 85  GLY n 
1 86  PRO n 
1 87  ARG n 
1 88  PRO n 
1 89  TYR n 
1 90  GLU n 
1 91  ASP n 
1 92  GLN n 
1 93  ALA n 
1 94  VAL n 
1 95  LEU n 
1 96  GLY n 
1 97  ALA n 
1 98  ILE n 
1 99  ARG n 
1 100 ALA n 
1 101 ALA n 
1 102 ILE n 
1 103 LYS n 
1 104 GLY n 
1 105 LEU n 
1 106 GLN n 
1 107 ALA n 
1 108 LEU n 
1 109 SER n 
1 110 PHE n 
1 111 ARG n 
1 112 TYR n 
1 113 GLU n 
1 114 GLY n 
1 115 GLY n 
1 116 SER n 
1 117 THR n 
1 118 PRO n 
1 119 GLY n 
1 120 ARG n 
1 121 THR n 
1 122 ARG n 
1 123 GLU n 
1 124 VAL n 
1 125 THR n 
1 126 PRO n 
1 127 LEU n 
1 128 GLY n 
1 129 VAL n 
1 130 LEU n 
1 131 PHE n 
1 132 GLY n 
1 133 ARG n 
1 134 SER n 
1 135 ASN n 
1 136 TYR n 
1 137 LEU n 
1 138 VAL n 
1 139 ALA n 
1 140 LEU n 
1 141 GLU n 
1 142 GLY n 
1 143 LYS n 
1 144 GLY n 
1 145 GLY n 
1 146 LYS n 
1 147 PRO n 
1 148 ARG n 
1 149 SER n 
1 150 TRP n 
1 151 ARG n 
1 152 LEU n 
1 153 ASP n 
1 154 ARG n 
1 155 MET n 
1 156 SER n 
1 157 ASP n 
1 158 LEU n 
1 159 LYS n 
1 160 VAL n 
1 161 LEU n 
1 162 ASP n 
1 163 LYS n 
1 164 PRO n 
1 165 ALA n 
1 166 PRO n 
1 167 PRO n 
1 168 PRO n 
1 169 GLN n 
1 170 ASP n 
1 171 PHE n 
1 172 SER n 
1 173 LEU n 
1 174 GLN n 
1 175 ALA n 
1 176 PHE n 
1 177 ALA n 
1 178 ASP n 
1 179 GLU n 
1 180 SER n 
1 181 PHE n 
1 182 GLY n 
1 183 ILE n 
1 184 TYR n 
1 185 HIS n 
1 186 ASP n 
1 187 GLU n 
1 188 ILE n 
1 189 GLN n 
1 190 ASP n 
1 191 VAL n 
1 192 VAL n 
1 193 LEU n 
1 194 ARG n 
1 195 ILE n 
1 196 HIS n 
1 197 LYS n 
1 198 SER n 
1 199 ARG n 
1 200 ALA n 
1 201 GLU n 
1 202 ASP n 
1 203 ALA n 
1 204 LEU n 
1 205 ARG n 
1 206 TRP n 
1 207 ARG n 
1 208 PHE n 
1 209 HIS n 
1 210 ALA n 
1 211 THR n 
1 212 GLN n 
1 213 GLN n 
1 214 VAL n 
1 215 THR n 
1 216 PRO n 
1 217 GLU n 
1 218 ALA n 
1 219 ASP n 
1 220 GLY n 
1 221 SER n 
1 222 VAL n 
1 223 LEU n 
1 224 VAL n 
1 225 THR n 
1 226 PHE n 
1 227 ARG n 
1 228 ALA n 
1 229 GLY n 
1 230 GLY n 
1 231 MET n 
1 232 ARG n 
1 233 GLU n 
1 234 LEU n 
1 235 SER n 
1 236 TRP n 
1 237 HIS n 
1 238 LEU n 
1 239 PHE n 
1 240 THR n 
1 241 TRP n 
1 242 GLY n 
1 243 ASP n 
1 244 ALA n 
1 245 VAL n 
1 246 GLU n 
1 247 ILE n 
1 248 VAL n 
1 249 ALA n 
1 250 PRO n 
1 251 GLN n 
1 252 VAL n 
1 253 LEU n 
1 254 LYS n 
1 255 ASP n 
1 256 MET n 
1 257 MET n 
1 258 VAL n 
1 259 GLN n 
1 260 GLU n 
1 261 LEU n 
1 262 ARG n 
1 263 GLU n 
1 264 ALA n 
1 265 GLY n 
1 266 ARG n 
1 267 ALA n 
1 268 HIS n 
1 269 GLY n 
1 270 ALA n 
1 271 TRP 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                   271 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 CC_1095 
_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      'Caulobacter vibrioides CB15' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     190650 
_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 
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  
GOL non-polymer         . GLYCEROL        'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'       92.094  
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 
SO4 non-polymer         . 'SULFATE ION'   ?                               'O4 S -2'        96.063  
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   57  ?   ?   ?   B . n 
A 1 2   GLY 2   58  ?   ?   ?   B . n 
A 1 3   SER 3   59  ?   ?   ?   B . n 
A 1 4   SER 4   60  ?   ?   ?   B . n 
A 1 5   HIS 5   61  ?   ?   ?   B . n 
A 1 6   HIS 6   62  ?   ?   ?   B . n 
A 1 7   HIS 7   63  ?   ?   ?   B . n 
A 1 8   HIS 8   64  ?   ?   ?   B . n 
A 1 9   HIS 9   65  ?   ?   ?   B . n 
A 1 10  HIS 10  66  ?   ?   ?   B . n 
A 1 11  SER 11  67  ?   ?   ?   B . n 
A 1 12  SER 12  68  ?   ?   ?   B . n 
A 1 13  GLY 13  69  ?   ?   ?   B . n 
A 1 14  LEU 14  70  ?   ?   ?   B . n 
A 1 15  VAL 15  71  ?   ?   ?   B . n 
A 1 16  PRO 16  72  ?   ?   ?   B . n 
A 1 17  ARG 17  73  ?   ?   ?   B . n 
A 1 18  GLY 18  74  ?   ?   ?   B . n 
A 1 19  SER 19  75  ?   ?   ?   B . n 
A 1 20  HIS 20  76  ?   ?   ?   B . n 
A 1 21  MET 21  77  ?   ?   ?   B . n 
A 1 22  THR 22  78  ?   ?   ?   B . n 
A 1 23  ALA 23  79  ?   ?   ?   B . n 
A 1 24  GLU 24  80  ?   ?   ?   B . n 
A 1 25  GLU 25  81  ?   ?   ?   B . n 
A 1 26  LEU 26  82  ?   ?   ?   B . n 
A 1 27  ALA 27  83  ?   ?   ?   B . n 
A 1 28  ALA 28  84  ?   ?   ?   B . n 
A 1 29  LEU 29  85  ?   ?   ?   B . n 
A 1 30  ARG 30  86  ?   ?   ?   B . n 
A 1 31  VAL 31  87  ?   ?   ?   B . n 
A 1 32  ALA 32  88  ?   ?   ?   B . n 
A 1 33  ALA 33  89  ?   ?   ?   B . n 
A 1 34  ASP 34  90  ?   ?   ?   B . n 
A 1 35  SER 35  91  ?   ?   ?   B . n 
A 1 36  LEU 36  92  ?   ?   ?   B . n 
A 1 37  ARG 37  93  ?   ?   ?   B . n 
A 1 38  ALA 38  94  ?   ?   ?   B . n 
A 1 39  SER 39  95  ?   ?   ?   B . n 
A 1 40  GLY 40  96  ?   ?   ?   B . n 
A 1 41  ALA 41  97  ?   ?   ?   B . n 
A 1 42  ASP 42  98  ?   ?   ?   B . n 
A 1 43  ALA 43  99  ?   ?   ?   B . n 
A 1 44  ARG 44  100 ?   ?   ?   B . n 
A 1 45  ALA 45  101 ?   ?   ?   B . n 
A 1 46  SER 46  102 ?   ?   ?   B . n 
A 1 47  SER 47  103 ?   ?   ?   B . n 
A 1 48  LEU 48  104 ?   ?   ?   B . n 
A 1 49  TYR 49  105 ?   ?   ?   B . n 
A 1 50  ALA 50  106 ?   ?   ?   B . n 
A 1 51  LEU 51  107 ?   ?   ?   B . n 
A 1 52  GLU 52  108 ?   ?   ?   B . n 
A 1 53  ALA 53  109 ?   ?   ?   B . n 
A 1 54  LYS 54  110 ?   ?   ?   B . n 
A 1 55  LEU 55  111 ?   ?   ?   B . n 
A 1 56  LEU 56  112 ?   ?   ?   B . n 
A 1 57  SER 57  113 ?   ?   ?   B . n 
A 1 58  ALA 58  114 ?   ?   ?   B . n 
A 1 59  LEU 59  115 ?   ?   ?   B . n 
A 1 60  ARG 60  116 ?   ?   ?   B . n 
A 1 61  GLY 61  117 ?   ?   ?   B . n 
A 1 62  SER 62  118 ?   ?   ?   B . n 
A 1 63  ALA 63  119 ?   ?   ?   B . n 
A 1 64  ARG 64  120 ?   ?   ?   B . n 
A 1 65  ARG 65  121 ?   ?   ?   B . n 
A 1 66  ARG 66  122 ?   ?   ?   B . n 
A 1 67  VAL 67  123 ?   ?   ?   B . n 
A 1 68  ALA 68  124 ?   ?   ?   B . n 
A 1 69  PRO 69  125 ?   ?   ?   B . n 
A 1 70  ASP 70  126 ?   ?   ?   B . n 
A 1 71  VAL 71  127 ?   ?   ?   B . n 
A 1 72  GLU 72  128 ?   ?   ?   B . n 
A 1 73  ALA 73  129 ?   ?   ?   B . n 
A 1 74  LEU 74  130 ?   ?   ?   B . n 
A 1 75  VAL 75  131 ?   ?   ?   B . n 
A 1 76  GLN 76  132 132 GLN GLN B . n 
A 1 77  ALA 77  133 133 ALA ALA B . n 
A 1 78  GLU 78  134 134 GLU GLU B . n 
A 1 79  THR 79  135 135 THR THR B . n 
A 1 80  ILE 80  136 136 ILE ILE B . n 
A 1 81  ALA 81  137 137 ALA ALA B . n 
A 1 82  VAL 82  138 138 VAL VAL B . n 
A 1 83  HIS 83  139 139 HIS HIS B . n 
A 1 84  ALA 84  140 140 ALA ALA B . n 
A 1 85  GLY 85  141 141 GLY GLY B . n 
A 1 86  PRO 86  142 142 PRO PRO B . n 
A 1 87  ARG 87  143 143 ARG ARG B . n 
A 1 88  PRO 88  144 144 PRO PRO B . n 
A 1 89  TYR 89  145 145 TYR TYR B . n 
A 1 90  GLU 90  146 146 GLU GLU B . n 
A 1 91  ASP 91  147 147 ASP ASP B . n 
A 1 92  GLN 92  148 148 GLN GLN B . n 
A 1 93  ALA 93  149 149 ALA ALA B . n 
A 1 94  VAL 94  150 150 VAL VAL B . n 
A 1 95  LEU 95  151 151 LEU LEU B . n 
A 1 96  GLY 96  152 152 GLY GLY B . n 
A 1 97  ALA 97  153 153 ALA ALA B . n 
A 1 98  ILE 98  154 154 ILE ILE B . n 
A 1 99  ARG 99  155 155 ARG ARG B . n 
A 1 100 ALA 100 156 156 ALA ALA B . n 
A 1 101 ALA 101 157 157 ALA ALA B . n 
A 1 102 ILE 102 158 158 ILE ILE B . n 
A 1 103 LYS 103 159 159 LYS LYS B . n 
A 1 104 GLY 104 160 160 GLY GLY B . n 
A 1 105 LEU 105 161 161 LEU LEU B . n 
A 1 106 GLN 106 162 162 GLN GLN B . n 
A 1 107 ALA 107 163 163 ALA ALA B . n 
A 1 108 LEU 108 164 164 LEU LEU B . n 
A 1 109 SER 109 165 165 SER SER B . n 
A 1 110 PHE 110 166 166 PHE PHE B . n 
A 1 111 ARG 111 167 167 ARG ARG B . n 
A 1 112 TYR 112 168 168 TYR TYR B . n 
A 1 113 GLU 113 169 169 GLU GLU B . n 
A 1 114 GLY 114 170 170 GLY GLY B . n 
A 1 115 GLY 115 171 171 GLY GLY B . n 
A 1 116 SER 116 172 172 SER SER B . n 
A 1 117 THR 117 173 173 THR THR B . n 
A 1 118 PRO 118 174 174 PRO PRO B . n 
A 1 119 GLY 119 175 175 GLY GLY B . n 
A 1 120 ARG 120 176 176 ARG ARG B . n 
A 1 121 THR 121 177 177 THR THR B . n 
A 1 122 ARG 122 178 178 ARG ARG B . n 
A 1 123 GLU 123 179 179 GLU GLU B . n 
A 1 124 VAL 124 180 180 VAL VAL B . n 
A 1 125 THR 125 181 181 THR THR B . n 
A 1 126 PRO 126 182 182 PRO PRO B . n 
A 1 127 LEU 127 183 183 LEU LEU B . n 
A 1 128 GLY 128 184 184 GLY GLY B . n 
A 1 129 VAL 129 185 185 VAL VAL B . n 
A 1 130 LEU 130 186 186 LEU LEU B . n 
A 1 131 PHE 131 187 187 PHE PHE B . n 
A 1 132 GLY 132 188 188 GLY GLY B . n 
A 1 133 ARG 133 189 189 ARG ARG B . n 
A 1 134 SER 134 190 190 SER SER B . n 
A 1 135 ASN 135 191 191 ASN ASN B . n 
A 1 136 TYR 136 192 192 TYR TYR B . n 
A 1 137 LEU 137 193 193 LEU LEU B . n 
A 1 138 VAL 138 194 194 VAL VAL B . n 
A 1 139 ALA 139 195 195 ALA ALA B . n 
A 1 140 LEU 140 196 196 LEU LEU B . n 
A 1 141 GLU 141 197 197 GLU GLU B . n 
A 1 142 GLY 142 198 198 GLY GLY B . n 
A 1 143 LYS 143 199 199 LYS LYS B . n 
A 1 144 GLY 144 200 200 GLY GLY B . n 
A 1 145 GLY 145 201 201 GLY GLY B . n 
A 1 146 LYS 146 202 202 LYS LYS B . n 
A 1 147 PRO 147 203 203 PRO PRO B . n 
A 1 148 ARG 148 204 204 ARG ARG B . n 
A 1 149 SER 149 205 205 SER SER B . n 
A 1 150 TRP 150 206 206 TRP TRP B . n 
A 1 151 ARG 151 207 207 ARG ARG B . n 
A 1 152 LEU 152 208 208 LEU LEU B . n 
A 1 153 ASP 153 209 209 ASP ASP B . n 
A 1 154 ARG 154 210 210 ARG ARG B . n 
A 1 155 MET 155 211 211 MET MET B . n 
A 1 156 SER 156 212 212 SER SER B . n 
A 1 157 ASP 157 213 213 ASP ASP B . n 
A 1 158 LEU 158 214 214 LEU LEU B . n 
A 1 159 LYS 159 215 215 LYS LYS B . n 
A 1 160 VAL 160 216 216 VAL VAL B . n 
A 1 161 LEU 161 217 217 LEU LEU B . n 
A 1 162 ASP 162 218 218 ASP ASP B . n 
A 1 163 LYS 163 219 219 LYS LYS B . n 
A 1 164 PRO 164 220 220 PRO PRO B . n 
A 1 165 ALA 165 221 221 ALA ALA B . n 
A 1 166 PRO 166 222 222 PRO PRO B . n 
A 1 167 PRO 167 223 223 PRO PRO B . n 
A 1 168 PRO 168 224 224 PRO PRO B . n 
A 1 169 GLN 169 225 225 GLN GLN B . n 
A 1 170 ASP 170 226 226 ASP ASP B . n 
A 1 171 PHE 171 227 227 PHE PHE B . n 
A 1 172 SER 172 228 228 SER SER B . n 
A 1 173 LEU 173 229 229 LEU LEU B . n 
A 1 174 GLN 174 230 230 GLN GLN B . n 
A 1 175 ALA 175 231 231 ALA ALA B . n 
A 1 176 PHE 176 232 232 PHE PHE B . n 
A 1 177 ALA 177 233 233 ALA ALA B . n 
A 1 178 ASP 178 234 234 ASP ASP B . n 
A 1 179 GLU 179 235 235 GLU GLU B . n 
A 1 180 SER 180 236 236 SER SER B . n 
A 1 181 PHE 181 237 237 PHE PHE B . n 
A 1 182 GLY 182 238 238 GLY GLY B . n 
A 1 183 ILE 183 239 239 ILE ILE B . n 
A 1 184 TYR 184 240 240 TYR TYR B . n 
A 1 185 HIS 185 241 241 HIS HIS B . n 
A 1 186 ASP 186 242 242 ASP ASP B . n 
A 1 187 GLU 187 243 243 GLU GLU B . n 
A 1 188 ILE 188 244 244 ILE ILE B . n 
A 1 189 GLN 189 245 245 GLN GLN B . n 
A 1 190 ASP 190 246 246 ASP ASP B . n 
A 1 191 VAL 191 247 247 VAL VAL B . n 
A 1 192 VAL 192 248 248 VAL VAL B . n 
A 1 193 LEU 193 249 249 LEU LEU B . n 
A 1 194 ARG 194 250 250 ARG ARG B . n 
A 1 195 ILE 195 251 251 ILE ILE B . n 
A 1 196 HIS 196 252 252 HIS HIS B . n 
A 1 197 LYS 197 253 253 LYS LYS B . n 
A 1 198 SER 198 254 254 SER SER B . n 
A 1 199 ARG 199 255 255 ARG ARG B . n 
A 1 200 ALA 200 256 256 ALA ALA B . n 
A 1 201 GLU 201 257 257 GLU GLU B . n 
A 1 202 ASP 202 258 258 ASP ASP B . n 
A 1 203 ALA 203 259 259 ALA ALA B . n 
A 1 204 LEU 204 260 260 LEU LEU B . n 
A 1 205 ARG 205 261 261 ARG ARG B . n 
A 1 206 TRP 206 262 262 TRP TRP B . n 
A 1 207 ARG 207 263 263 ARG ARG B . n 
A 1 208 PHE 208 264 264 PHE PHE B . n 
A 1 209 HIS 209 265 265 HIS HIS B . n 
A 1 210 ALA 210 266 266 ALA ALA B . n 
A 1 211 THR 211 267 267 THR THR B . n 
A 1 212 GLN 212 268 268 GLN GLN B . n 
A 1 213 GLN 213 269 269 GLN GLN B . n 
A 1 214 VAL 214 270 270 VAL VAL B . n 
A 1 215 THR 215 271 271 THR THR B . n 
A 1 216 PRO 216 272 272 PRO PRO B . n 
A 1 217 GLU 217 273 273 GLU GLU B . n 
A 1 218 ALA 218 274 274 ALA ALA B . n 
A 1 219 ASP 219 275 275 ASP ASP B . n 
A 1 220 GLY 220 276 276 GLY GLY B . n 
A 1 221 SER 221 277 277 SER SER B . n 
A 1 222 VAL 222 278 278 VAL VAL B . n 
A 1 223 LEU 223 279 279 LEU LEU B . n 
A 1 224 VAL 224 280 280 VAL VAL B . n 
A 1 225 THR 225 281 281 THR THR B . n 
A 1 226 PHE 226 282 282 PHE PHE B . n 
A 1 227 ARG 227 283 283 ARG ARG B . n 
A 1 228 ALA 228 284 284 ALA ALA B . n 
A 1 229 GLY 229 285 285 GLY GLY B . n 
A 1 230 GLY 230 286 286 GLY GLY B . n 
A 1 231 MET 231 287 287 MET MET B . n 
A 1 232 ARG 232 288 288 ARG ARG B . n 
A 1 233 GLU 233 289 289 GLU GLU B . n 
A 1 234 LEU 234 290 290 LEU LEU B . n 
A 1 235 SER 235 291 291 SER SER B . n 
A 1 236 TRP 236 292 292 TRP TRP B . n 
A 1 237 HIS 237 293 293 HIS HIS B . n 
A 1 238 LEU 238 294 294 LEU LEU B . n 
A 1 239 PHE 239 295 295 PHE PHE B . n 
A 1 240 THR 240 296 296 THR THR B . n 
A 1 241 TRP 241 297 297 TRP TRP B . n 
A 1 242 GLY 242 298 298 GLY GLY B . n 
A 1 243 ASP 243 299 299 ASP ASP B . n 
A 1 244 ALA 244 300 300 ALA ALA B . n 
A 1 245 VAL 245 301 301 VAL VAL B . n 
A 1 246 GLU 246 302 302 GLU GLU B . n 
A 1 247 ILE 247 303 303 ILE ILE B . n 
A 1 248 VAL 248 304 304 VAL VAL B . n 
A 1 249 ALA 249 305 305 ALA ALA B . n 
A 1 250 PRO 250 306 306 PRO PRO B . n 
A 1 251 GLN 251 307 307 GLN GLN B . n 
A 1 252 VAL 252 308 308 VAL VAL B . n 
A 1 253 LEU 253 309 309 LEU LEU B . n 
A 1 254 LYS 254 310 310 LYS LYS B . n 
A 1 255 ASP 255 311 311 ASP ASP B . n 
A 1 256 MET 256 312 312 MET MET B . n 
A 1 257 MET 257 313 313 MET MET B . n 
A 1 258 VAL 258 314 314 VAL VAL B . n 
A 1 259 GLN 259 315 315 GLN GLN B . n 
A 1 260 GLU 260 316 316 GLU GLU B . n 
A 1 261 LEU 261 317 317 LEU LEU B . n 
A 1 262 ARG 262 318 318 ARG ARG B . n 
A 1 263 GLU 263 319 319 GLU GLU B . n 
A 1 264 ALA 264 320 320 ALA ALA B . n 
A 1 265 GLY 265 321 321 GLY GLY B . n 
A 1 266 ARG 266 322 322 ARG ARG B . n 
A 1 267 ALA 267 323 323 ALA ALA B . n 
A 1 268 HIS 268 324 324 HIS HIS B . n 
A 1 269 GLY 269 325 325 GLY GLY B . n 
A 1 270 ALA 270 326 326 ALA ALA B . n 
A 1 271 TRP 271 327 327 TRP TRP B . n 
B 1 1   MET 1   57  ?   ?   ?   A . n 
B 1 2   GLY 2   58  ?   ?   ?   A . n 
B 1 3   SER 3   59  ?   ?   ?   A . n 
B 1 4   SER 4   60  ?   ?   ?   A . n 
B 1 5   HIS 5   61  ?   ?   ?   A . n 
B 1 6   HIS 6   62  ?   ?   ?   A . n 
B 1 7   HIS 7   63  ?   ?   ?   A . n 
B 1 8   HIS 8   64  ?   ?   ?   A . n 
B 1 9   HIS 9   65  ?   ?   ?   A . n 
B 1 10  HIS 10  66  ?   ?   ?   A . n 
B 1 11  SER 11  67  ?   ?   ?   A . n 
B 1 12  SER 12  68  ?   ?   ?   A . n 
B 1 13  GLY 13  69  ?   ?   ?   A . n 
B 1 14  LEU 14  70  ?   ?   ?   A . n 
B 1 15  VAL 15  71  ?   ?   ?   A . n 
B 1 16  PRO 16  72  ?   ?   ?   A . n 
B 1 17  ARG 17  73  ?   ?   ?   A . n 
B 1 18  GLY 18  74  ?   ?   ?   A . n 
B 1 19  SER 19  75  ?   ?   ?   A . n 
B 1 20  HIS 20  76  ?   ?   ?   A . n 
B 1 21  MET 21  77  ?   ?   ?   A . n 
B 1 22  THR 22  78  ?   ?   ?   A . n 
B 1 23  ALA 23  79  ?   ?   ?   A . n 
B 1 24  GLU 24  80  ?   ?   ?   A . n 
B 1 25  GLU 25  81  ?   ?   ?   A . n 
B 1 26  LEU 26  82  ?   ?   ?   A . n 
B 1 27  ALA 27  83  ?   ?   ?   A . n 
B 1 28  ALA 28  84  ?   ?   ?   A . n 
B 1 29  LEU 29  85  ?   ?   ?   A . n 
B 1 30  ARG 30  86  ?   ?   ?   A . n 
B 1 31  VAL 31  87  ?   ?   ?   A . n 
B 1 32  ALA 32  88  ?   ?   ?   A . n 
B 1 33  ALA 33  89  ?   ?   ?   A . n 
B 1 34  ASP 34  90  ?   ?   ?   A . n 
B 1 35  SER 35  91  ?   ?   ?   A . n 
B 1 36  LEU 36  92  ?   ?   ?   A . n 
B 1 37  ARG 37  93  ?   ?   ?   A . n 
B 1 38  ALA 38  94  ?   ?   ?   A . n 
B 1 39  SER 39  95  ?   ?   ?   A . n 
B 1 40  GLY 40  96  ?   ?   ?   A . n 
B 1 41  ALA 41  97  ?   ?   ?   A . n 
B 1 42  ASP 42  98  ?   ?   ?   A . n 
B 1 43  ALA 43  99  ?   ?   ?   A . n 
B 1 44  ARG 44  100 ?   ?   ?   A . n 
B 1 45  ALA 45  101 ?   ?   ?   A . n 
B 1 46  SER 46  102 ?   ?   ?   A . n 
B 1 47  SER 47  103 ?   ?   ?   A . n 
B 1 48  LEU 48  104 ?   ?   ?   A . n 
B 1 49  TYR 49  105 ?   ?   ?   A . n 
B 1 50  ALA 50  106 ?   ?   ?   A . n 
B 1 51  LEU 51  107 ?   ?   ?   A . n 
B 1 52  GLU 52  108 ?   ?   ?   A . n 
B 1 53  ALA 53  109 ?   ?   ?   A . n 
B 1 54  LYS 54  110 ?   ?   ?   A . n 
B 1 55  LEU 55  111 ?   ?   ?   A . n 
B 1 56  LEU 56  112 ?   ?   ?   A . n 
B 1 57  SER 57  113 ?   ?   ?   A . n 
B 1 58  ALA 58  114 ?   ?   ?   A . n 
B 1 59  LEU 59  115 ?   ?   ?   A . n 
B 1 60  ARG 60  116 ?   ?   ?   A . n 
B 1 61  GLY 61  117 ?   ?   ?   A . n 
B 1 62  SER 62  118 ?   ?   ?   A . n 
B 1 63  ALA 63  119 ?   ?   ?   A . n 
B 1 64  ARG 64  120 ?   ?   ?   A . n 
B 1 65  ARG 65  121 ?   ?   ?   A . n 
B 1 66  ARG 66  122 ?   ?   ?   A . n 
B 1 67  VAL 67  123 ?   ?   ?   A . n 
B 1 68  ALA 68  124 ?   ?   ?   A . n 
B 1 69  PRO 69  125 125 PRO PRO A . n 
B 1 70  ASP 70  126 126 ASP ASP A . n 
B 1 71  VAL 71  127 127 VAL VAL A . n 
B 1 72  GLU 72  128 128 GLU GLU A . n 
B 1 73  ALA 73  129 129 ALA ALA A . n 
B 1 74  LEU 74  130 130 LEU LEU A . n 
B 1 75  VAL 75  131 131 VAL VAL A . n 
B 1 76  GLN 76  132 132 GLN GLN A . n 
B 1 77  ALA 77  133 133 ALA ALA A . n 
B 1 78  GLU 78  134 134 GLU GLU A . n 
B 1 79  THR 79  135 135 THR THR A . n 
B 1 80  ILE 80  136 136 ILE ILE A . n 
B 1 81  ALA 81  137 137 ALA ALA A . n 
B 1 82  VAL 82  138 138 VAL VAL A . n 
B 1 83  HIS 83  139 139 HIS HIS A . n 
B 1 84  ALA 84  140 140 ALA ALA A . n 
B 1 85  GLY 85  141 141 GLY GLY A . n 
B 1 86  PRO 86  142 142 PRO PRO A . n 
B 1 87  ARG 87  143 143 ARG ARG A . n 
B 1 88  PRO 88  144 144 PRO PRO A . n 
B 1 89  TYR 89  145 145 TYR TYR A . n 
B 1 90  GLU 90  146 146 GLU GLU A . n 
B 1 91  ASP 91  147 147 ASP ASP A . n 
B 1 92  GLN 92  148 148 GLN GLN A . n 
B 1 93  ALA 93  149 149 ALA ALA A . n 
B 1 94  VAL 94  150 150 VAL VAL A . n 
B 1 95  LEU 95  151 151 LEU LEU A . n 
B 1 96  GLY 96  152 152 GLY GLY A . n 
B 1 97  ALA 97  153 153 ALA ALA A . n 
B 1 98  ILE 98  154 154 ILE ILE A . n 
B 1 99  ARG 99  155 155 ARG ARG A . n 
B 1 100 ALA 100 156 156 ALA ALA A . n 
B 1 101 ALA 101 157 157 ALA ALA A . n 
B 1 102 ILE 102 158 158 ILE ILE A . n 
B 1 103 LYS 103 159 159 LYS LYS A . n 
B 1 104 GLY 104 160 160 GLY GLY A . n 
B 1 105 LEU 105 161 161 LEU LEU A . n 
B 1 106 GLN 106 162 162 GLN GLN A . n 
B 1 107 ALA 107 163 163 ALA ALA A . n 
B 1 108 LEU 108 164 164 LEU LEU A . n 
B 1 109 SER 109 165 165 SER SER A . n 
B 1 110 PHE 110 166 166 PHE PHE A . n 
B 1 111 ARG 111 167 167 ARG ARG A . n 
B 1 112 TYR 112 168 168 TYR TYR A . n 
B 1 113 GLU 113 169 169 GLU GLU A . n 
B 1 114 GLY 114 170 170 GLY GLY A . n 
B 1 115 GLY 115 171 171 GLY GLY A . n 
B 1 116 SER 116 172 172 SER SER A . n 
B 1 117 THR 117 173 173 THR THR A . n 
B 1 118 PRO 118 174 174 PRO PRO A . n 
B 1 119 GLY 119 175 175 GLY GLY A . n 
B 1 120 ARG 120 176 176 ARG ARG A . n 
B 1 121 THR 121 177 177 THR THR A . n 
B 1 122 ARG 122 178 178 ARG ARG A . n 
B 1 123 GLU 123 179 179 GLU GLU A . n 
B 1 124 VAL 124 180 180 VAL VAL A . n 
B 1 125 THR 125 181 181 THR THR A . n 
B 1 126 PRO 126 182 182 PRO PRO A . n 
B 1 127 LEU 127 183 183 LEU LEU A . n 
B 1 128 GLY 128 184 184 GLY GLY A . n 
B 1 129 VAL 129 185 185 VAL VAL A . n 
B 1 130 LEU 130 186 186 LEU LEU A . n 
B 1 131 PHE 131 187 187 PHE PHE A . n 
B 1 132 GLY 132 188 188 GLY GLY A . n 
B 1 133 ARG 133 189 189 ARG ARG A . n 
B 1 134 SER 134 190 190 SER SER A . n 
B 1 135 ASN 135 191 191 ASN ASN A . n 
B 1 136 TYR 136 192 192 TYR TYR A . n 
B 1 137 LEU 137 193 193 LEU LEU A . n 
B 1 138 VAL 138 194 194 VAL VAL A . n 
B 1 139 ALA 139 195 195 ALA ALA A . n 
B 1 140 LEU 140 196 196 LEU LEU A . n 
B 1 141 GLU 141 197 197 GLU GLU A . n 
B 1 142 GLY 142 198 198 GLY GLY A . n 
B 1 143 LYS 143 199 199 LYS LYS A . n 
B 1 144 GLY 144 200 200 GLY GLY A . n 
B 1 145 GLY 145 201 201 GLY GLY A . n 
B 1 146 LYS 146 202 202 LYS LYS A . n 
B 1 147 PRO 147 203 203 PRO PRO A . n 
B 1 148 ARG 148 204 204 ARG ARG A . n 
B 1 149 SER 149 205 205 SER SER A . n 
B 1 150 TRP 150 206 206 TRP TRP A . n 
B 1 151 ARG 151 207 207 ARG ARG A . n 
B 1 152 LEU 152 208 208 LEU LEU A . n 
B 1 153 ASP 153 209 209 ASP ASP A . n 
B 1 154 ARG 154 210 210 ARG ARG A . n 
B 1 155 MET 155 211 211 MET MET A . n 
B 1 156 SER 156 212 212 SER SER A . n 
B 1 157 ASP 157 213 213 ASP ASP A . n 
B 1 158 LEU 158 214 214 LEU LEU A . n 
B 1 159 LYS 159 215 215 LYS LYS A . n 
B 1 160 VAL 160 216 216 VAL VAL A . n 
B 1 161 LEU 161 217 217 LEU LEU A . n 
B 1 162 ASP 162 218 218 ASP ASP A . n 
B 1 163 LYS 163 219 219 LYS LYS A . n 
B 1 164 PRO 164 220 220 PRO PRO A . n 
B 1 165 ALA 165 221 221 ALA ALA A . n 
B 1 166 PRO 166 222 222 PRO PRO A . n 
B 1 167 PRO 167 223 223 PRO PRO A . n 
B 1 168 PRO 168 224 224 PRO PRO A . n 
B 1 169 GLN 169 225 225 GLN GLN A . n 
B 1 170 ASP 170 226 226 ASP ASP A . n 
B 1 171 PHE 171 227 227 PHE PHE A . n 
B 1 172 SER 172 228 228 SER SER A . n 
B 1 173 LEU 173 229 229 LEU LEU A . n 
B 1 174 GLN 174 230 230 GLN GLN A . n 
B 1 175 ALA 175 231 231 ALA ALA A . n 
B 1 176 PHE 176 232 232 PHE PHE A . n 
B 1 177 ALA 177 233 233 ALA ALA A . n 
B 1 178 ASP 178 234 234 ASP ASP A . n 
B 1 179 GLU 179 235 235 GLU GLU A . n 
B 1 180 SER 180 236 236 SER SER A . n 
B 1 181 PHE 181 237 237 PHE PHE A . n 
B 1 182 GLY 182 238 238 GLY GLY A . n 
B 1 183 ILE 183 239 239 ILE ILE A . n 
B 1 184 TYR 184 240 240 TYR TYR A . n 
B 1 185 HIS 185 241 241 HIS HIS A . n 
B 1 186 ASP 186 242 242 ASP ASP A . n 
B 1 187 GLU 187 243 243 GLU GLU A . n 
B 1 188 ILE 188 244 244 ILE ILE A . n 
B 1 189 GLN 189 245 245 GLN GLN A . n 
B 1 190 ASP 190 246 246 ASP ASP A . n 
B 1 191 VAL 191 247 247 VAL VAL A . n 
B 1 192 VAL 192 248 248 VAL VAL A . n 
B 1 193 LEU 193 249 249 LEU LEU A . n 
B 1 194 ARG 194 250 250 ARG ARG A . n 
B 1 195 ILE 195 251 251 ILE ILE A . n 
B 1 196 HIS 196 252 252 HIS HIS A . n 
B 1 197 LYS 197 253 253 LYS LYS A . n 
B 1 198 SER 198 254 254 SER SER A . n 
B 1 199 ARG 199 255 255 ARG ARG A . n 
B 1 200 ALA 200 256 256 ALA ALA A . n 
B 1 201 GLU 201 257 257 GLU GLU A . n 
B 1 202 ASP 202 258 258 ASP ASP A . n 
B 1 203 ALA 203 259 259 ALA ALA A . n 
B 1 204 LEU 204 260 260 LEU LEU A . n 
B 1 205 ARG 205 261 261 ARG ARG A . n 
B 1 206 TRP 206 262 262 TRP TRP A . n 
B 1 207 ARG 207 263 263 ARG ARG A . n 
B 1 208 PHE 208 264 264 PHE PHE A . n 
B 1 209 HIS 209 265 265 HIS HIS A . n 
B 1 210 ALA 210 266 266 ALA ALA A . n 
B 1 211 THR 211 267 267 THR THR A . n 
B 1 212 GLN 212 268 268 GLN GLN A . n 
B 1 213 GLN 213 269 269 GLN GLN A . n 
B 1 214 VAL 214 270 270 VAL VAL A . n 
B 1 215 THR 215 271 271 THR THR A . n 
B 1 216 PRO 216 272 272 PRO PRO A . n 
B 1 217 GLU 217 273 273 GLU GLU A . n 
B 1 218 ALA 218 274 274 ALA ALA A . n 
B 1 219 ASP 219 275 275 ASP ASP A . n 
B 1 220 GLY 220 276 276 GLY GLY A . n 
B 1 221 SER 221 277 277 SER SER A . n 
B 1 222 VAL 222 278 278 VAL VAL A . n 
B 1 223 LEU 223 279 279 LEU LEU A . n 
B 1 224 VAL 224 280 280 VAL VAL A . n 
B 1 225 THR 225 281 281 THR THR A . n 
B 1 226 PHE 226 282 282 PHE PHE A . n 
B 1 227 ARG 227 283 283 ARG ARG A . n 
B 1 228 ALA 228 284 284 ALA ALA A . n 
B 1 229 GLY 229 285 285 GLY GLY A . n 
B 1 230 GLY 230 286 286 GLY GLY A . n 
B 1 231 MET 231 287 287 MET MET A . n 
B 1 232 ARG 232 288 288 ARG ARG A . n 
B 1 233 GLU 233 289 289 GLU GLU A . n 
B 1 234 LEU 234 290 290 LEU LEU A . n 
B 1 235 SER 235 291 291 SER SER A . n 
B 1 236 TRP 236 292 292 TRP TRP A . n 
B 1 237 HIS 237 293 293 HIS HIS A . n 
B 1 238 LEU 238 294 294 LEU LEU A . n 
B 1 239 PHE 239 295 295 PHE PHE A . n 
B 1 240 THR 240 296 296 THR THR A . n 
B 1 241 TRP 241 297 297 TRP TRP A . n 
B 1 242 GLY 242 298 298 GLY GLY A . n 
B 1 243 ASP 243 299 299 ASP ASP A . n 
B 1 244 ALA 244 300 300 ALA ALA A . n 
B 1 245 VAL 245 301 301 VAL VAL A . n 
B 1 246 GLU 246 302 302 GLU GLU A . n 
B 1 247 ILE 247 303 303 ILE ILE A . n 
B 1 248 VAL 248 304 304 VAL VAL A . n 
B 1 249 ALA 249 305 305 ALA ALA A . n 
B 1 250 PRO 250 306 306 PRO PRO A . n 
B 1 251 GLN 251 307 307 GLN GLN A . n 
B 1 252 VAL 252 308 308 VAL VAL A . n 
B 1 253 LEU 253 309 309 LEU LEU A . n 
B 1 254 LYS 254 310 310 LYS LYS A . n 
B 1 255 ASP 255 311 311 ASP ASP A . n 
B 1 256 MET 256 312 312 MET MET A . n 
B 1 257 MET 257 313 313 MET MET A . n 
B 1 258 VAL 258 314 314 VAL VAL A . n 
B 1 259 GLN 259 315 315 GLN GLN A . n 
B 1 260 GLU 260 316 316 GLU GLU A . n 
B 1 261 LEU 261 317 317 LEU LEU A . n 
B 1 262 ARG 262 318 318 ARG ARG A . n 
B 1 263 GLU 263 319 319 GLU GLU A . n 
B 1 264 ALA 264 320 320 ALA ALA A . n 
B 1 265 GLY 265 321 321 GLY GLY A . n 
B 1 266 ARG 266 322 322 ARG ARG A . n 
B 1 267 ALA 267 323 323 ALA ALA A . n 
B 1 268 HIS 268 324 324 HIS HIS A . n 
B 1 269 GLY 269 325 325 GLY GLY A . n 
B 1 270 ALA 270 326 326 ALA ALA A . n 
B 1 271 TRP 271 327 327 TRP TRP A . 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 GOL 1   401 401 GOL GOL B . 
D 3 SO4 1   402 1   SO4 SO4 B . 
E 3 SO4 1   403 2   SO4 SO4 B . 
F 3 SO4 1   404 4   SO4 SO4 B . 
G 2 GOL 1   401 401 GOL GOL A . 
H 3 SO4 1   402 3   SO4 SO4 A . 
I 4 HOH 1   501 91  HOH HOH B . 
I 4 HOH 2   502 380 HOH HOH B . 
I 4 HOH 3   503 764 HOH HOH B . 
I 4 HOH 4   504 105 HOH HOH B . 
I 4 HOH 5   505 52  HOH HOH B . 
I 4 HOH 6   506 114 HOH HOH B . 
I 4 HOH 7   507 74  HOH HOH B . 
I 4 HOH 8   508 142 HOH HOH B . 
I 4 HOH 9   509 186 HOH HOH B . 
I 4 HOH 10  510 279 HOH HOH B . 
I 4 HOH 11  511 474 HOH HOH B . 
I 4 HOH 12  512 779 HOH HOH B . 
I 4 HOH 13  513 25  HOH HOH B . 
I 4 HOH 14  514 418 HOH HOH B . 
I 4 HOH 15  515 248 HOH HOH B . 
I 4 HOH 16  516 173 HOH HOH B . 
I 4 HOH 17  517 776 HOH HOH B . 
I 4 HOH 18  518 740 HOH HOH B . 
I 4 HOH 19  519 100 HOH HOH B . 
I 4 HOH 20  520 20  HOH HOH B . 
I 4 HOH 21  521 31  HOH HOH B . 
I 4 HOH 22  522 85  HOH HOH B . 
I 4 HOH 23  523 382 HOH HOH B . 
I 4 HOH 24  524 270 HOH HOH B . 
I 4 HOH 25  525 196 HOH HOH B . 
I 4 HOH 26  526 226 HOH HOH B . 
I 4 HOH 27  527 160 HOH HOH B . 
I 4 HOH 28  528 152 HOH HOH B . 
I 4 HOH 29  529 110 HOH HOH B . 
I 4 HOH 30  530 8   HOH HOH B . 
I 4 HOH 31  531 299 HOH HOH B . 
I 4 HOH 32  532 54  HOH HOH B . 
I 4 HOH 33  533 130 HOH HOH B . 
I 4 HOH 34  534 712 HOH HOH B . 
I 4 HOH 35  535 225 HOH HOH B . 
I 4 HOH 36  536 41  HOH HOH B . 
I 4 HOH 37  537 83  HOH HOH B . 
I 4 HOH 38  538 335 HOH HOH B . 
I 4 HOH 39  539 44  HOH HOH B . 
I 4 HOH 40  540 66  HOH HOH B . 
I 4 HOH 41  541 739 HOH HOH B . 
I 4 HOH 42  542 27  HOH HOH B . 
I 4 HOH 43  543 43  HOH HOH B . 
I 4 HOH 44  544 1   HOH HOH B . 
I 4 HOH 45  545 34  HOH HOH B . 
I 4 HOH 46  546 393 HOH HOH B . 
I 4 HOH 47  547 573 HOH HOH B . 
I 4 HOH 48  548 304 HOH HOH B . 
I 4 HOH 49  549 129 HOH HOH B . 
I 4 HOH 50  550 7   HOH HOH B . 
I 4 HOH 51  551 32  HOH HOH B . 
I 4 HOH 52  552 99  HOH HOH B . 
I 4 HOH 53  553 117 HOH HOH B . 
I 4 HOH 54  554 208 HOH HOH B . 
I 4 HOH 55  555 50  HOH HOH B . 
I 4 HOH 56  556 241 HOH HOH B . 
I 4 HOH 57  557 108 HOH HOH B . 
I 4 HOH 58  558 146 HOH HOH B . 
I 4 HOH 59  559 15  HOH HOH B . 
I 4 HOH 60  560 16  HOH HOH B . 
I 4 HOH 61  561 80  HOH HOH B . 
I 4 HOH 62  562 256 HOH HOH B . 
I 4 HOH 63  563 76  HOH HOH B . 
I 4 HOH 64  564 89  HOH HOH B . 
I 4 HOH 65  565 5   HOH HOH B . 
I 4 HOH 66  566 428 HOH HOH B . 
I 4 HOH 67  567 126 HOH HOH B . 
I 4 HOH 68  568 140 HOH HOH B . 
I 4 HOH 69  569 271 HOH HOH B . 
I 4 HOH 70  570 718 HOH HOH B . 
I 4 HOH 71  571 269 HOH HOH B . 
I 4 HOH 72  572 462 HOH HOH B . 
I 4 HOH 73  573 23  HOH HOH B . 
I 4 HOH 74  574 68  HOH HOH B . 
I 4 HOH 75  575 143 HOH HOH B . 
I 4 HOH 76  576 305 HOH HOH B . 
I 4 HOH 77  577 252 HOH HOH B . 
I 4 HOH 78  578 736 HOH HOH B . 
I 4 HOH 79  579 123 HOH HOH B . 
I 4 HOH 80  580 297 HOH HOH B . 
I 4 HOH 81  581 731 HOH HOH B . 
I 4 HOH 82  582 9   HOH HOH B . 
I 4 HOH 83  583 111 HOH HOH B . 
I 4 HOH 84  584 244 HOH HOH B . 
I 4 HOH 85  585 3   HOH HOH B . 
I 4 HOH 86  586 243 HOH HOH B . 
I 4 HOH 87  587 79  HOH HOH B . 
I 4 HOH 88  588 788 HOH HOH B . 
I 4 HOH 89  589 709 HOH HOH B . 
I 4 HOH 90  590 307 HOH HOH B . 
I 4 HOH 91  591 222 HOH HOH B . 
I 4 HOH 92  592 2   HOH HOH B . 
I 4 HOH 93  593 93  HOH HOH B . 
I 4 HOH 94  594 26  HOH HOH B . 
I 4 HOH 95  595 57  HOH HOH B . 
I 4 HOH 96  596 69  HOH HOH B . 
I 4 HOH 97  597 62  HOH HOH B . 
I 4 HOH 98  598 332 HOH HOH B . 
I 4 HOH 99  599 430 HOH HOH B . 
I 4 HOH 100 600 343 HOH HOH B . 
I 4 HOH 101 601 104 HOH HOH B . 
I 4 HOH 102 602 48  HOH HOH B . 
I 4 HOH 103 603 793 HOH HOH B . 
I 4 HOH 104 604 171 HOH HOH B . 
I 4 HOH 105 605 162 HOH HOH B . 
I 4 HOH 106 606 174 HOH HOH B . 
I 4 HOH 107 607 427 HOH HOH B . 
I 4 HOH 108 608 254 HOH HOH B . 
I 4 HOH 109 609 141 HOH HOH B . 
I 4 HOH 110 610 728 HOH HOH B . 
I 4 HOH 111 611 257 HOH HOH B . 
I 4 HOH 112 612 214 HOH HOH B . 
I 4 HOH 113 613 55  HOH HOH B . 
I 4 HOH 114 614 92  HOH HOH B . 
I 4 HOH 115 615 765 HOH HOH B . 
I 4 HOH 116 616 148 HOH HOH B . 
I 4 HOH 117 617 296 HOH HOH B . 
I 4 HOH 118 618 71  HOH HOH B . 
I 4 HOH 119 619 501 HOH HOH B . 
I 4 HOH 120 620 87  HOH HOH B . 
I 4 HOH 121 621 778 HOH HOH B . 
I 4 HOH 122 622 773 HOH HOH B . 
I 4 HOH 123 623 352 HOH HOH B . 
I 4 HOH 124 624 219 HOH HOH B . 
I 4 HOH 125 625 38  HOH HOH B . 
I 4 HOH 126 626 122 HOH HOH B . 
I 4 HOH 127 627 167 HOH HOH B . 
I 4 HOH 128 628 180 HOH HOH B . 
I 4 HOH 129 629 135 HOH HOH B . 
I 4 HOH 130 630 224 HOH HOH B . 
I 4 HOH 131 631 131 HOH HOH B . 
I 4 HOH 132 632 205 HOH HOH B . 
I 4 HOH 133 633 433 HOH HOH B . 
I 4 HOH 134 634 262 HOH HOH B . 
I 4 HOH 135 635 215 HOH HOH B . 
I 4 HOH 136 636 378 HOH HOH B . 
I 4 HOH 137 637 150 HOH HOH B . 
I 4 HOH 138 638 175 HOH HOH B . 
I 4 HOH 139 639 723 HOH HOH B . 
I 4 HOH 140 640 614 HOH HOH B . 
I 4 HOH 141 641 153 HOH HOH B . 
I 4 HOH 142 642 574 HOH HOH B . 
I 4 HOH 143 643 316 HOH HOH B . 
I 4 HOH 144 644 246 HOH HOH B . 
I 4 HOH 145 645 311 HOH HOH B . 
I 4 HOH 146 646 233 HOH HOH B . 
I 4 HOH 147 647 63  HOH HOH B . 
I 4 HOH 148 648 369 HOH HOH B . 
I 4 HOH 149 649 154 HOH HOH B . 
I 4 HOH 150 650 72  HOH HOH B . 
I 4 HOH 151 651 206 HOH HOH B . 
I 4 HOH 152 652 754 HOH HOH B . 
I 4 HOH 153 653 21  HOH HOH B . 
I 4 HOH 154 654 30  HOH HOH B . 
I 4 HOH 155 655 411 HOH HOH B . 
I 4 HOH 156 656 51  HOH HOH B . 
I 4 HOH 157 657 717 HOH HOH B . 
I 4 HOH 158 658 258 HOH HOH B . 
I 4 HOH 159 659 96  HOH HOH B . 
I 4 HOH 160 660 35  HOH HOH B . 
I 4 HOH 161 661 103 HOH HOH B . 
I 4 HOH 162 662 75  HOH HOH B . 
I 4 HOH 163 663 209 HOH HOH B . 
I 4 HOH 164 664 211 HOH HOH B . 
I 4 HOH 165 665 749 HOH HOH B . 
I 4 HOH 166 666 320 HOH HOH B . 
I 4 HOH 167 667 476 HOH HOH B . 
I 4 HOH 168 668 781 HOH HOH B . 
I 4 HOH 169 669 719 HOH HOH B . 
I 4 HOH 170 670 763 HOH HOH B . 
I 4 HOH 171 671 694 HOH HOH B . 
I 4 HOH 172 672 195 HOH HOH B . 
I 4 HOH 173 673 336 HOH HOH B . 
I 4 HOH 174 674 132 HOH HOH B . 
I 4 HOH 175 675 417 HOH HOH B . 
I 4 HOH 176 676 738 HOH HOH B . 
I 4 HOH 177 677 405 HOH HOH B . 
I 4 HOH 178 678 77  HOH HOH B . 
I 4 HOH 179 679 647 HOH HOH B . 
I 4 HOH 180 680 426 HOH HOH B . 
I 4 HOH 181 681 620 HOH HOH B . 
I 4 HOH 182 682 732 HOH HOH B . 
I 4 HOH 183 683 747 HOH HOH B . 
I 4 HOH 184 684 356 HOH HOH B . 
I 4 HOH 185 685 770 HOH HOH B . 
I 4 HOH 186 686 315 HOH HOH B . 
I 4 HOH 187 687 327 HOH HOH B . 
I 4 HOH 188 688 194 HOH HOH B . 
I 4 HOH 189 689 286 HOH HOH B . 
I 4 HOH 190 690 400 HOH HOH B . 
I 4 HOH 191 691 645 HOH HOH B . 
I 4 HOH 192 692 240 HOH HOH B . 
I 4 HOH 193 693 330 HOH HOH B . 
I 4 HOH 194 694 284 HOH HOH B . 
I 4 HOH 195 695 218 HOH HOH B . 
I 4 HOH 196 696 783 HOH HOH B . 
I 4 HOH 197 697 217 HOH HOH B . 
I 4 HOH 198 698 448 HOH HOH B . 
I 4 HOH 199 699 213 HOH HOH B . 
I 4 HOH 200 700 735 HOH HOH B . 
I 4 HOH 201 701 701 HOH HOH B . 
I 4 HOH 202 702 741 HOH HOH B . 
I 4 HOH 203 703 420 HOH HOH B . 
I 4 HOH 204 704 658 HOH HOH B . 
I 4 HOH 205 705 715 HOH HOH B . 
I 4 HOH 206 706 724 HOH HOH B . 
I 4 HOH 207 707 520 HOH HOH B . 
I 4 HOH 208 708 165 HOH HOH B . 
I 4 HOH 209 709 216 HOH HOH B . 
I 4 HOH 210 710 212 HOH HOH B . 
I 4 HOH 211 711 785 HOH HOH B . 
I 4 HOH 212 712 198 HOH HOH B . 
I 4 HOH 213 713 502 HOH HOH B . 
I 4 HOH 214 714 600 HOH HOH B . 
I 4 HOH 215 715 700 HOH HOH B . 
I 4 HOH 216 716 265 HOH HOH B . 
I 4 HOH 217 717 361 HOH HOH B . 
I 4 HOH 218 718 60  HOH HOH B . 
I 4 HOH 219 719 312 HOH HOH B . 
I 4 HOH 220 720 247 HOH HOH B . 
I 4 HOH 221 721 771 HOH HOH B . 
I 4 HOH 222 722 730 HOH HOH B . 
I 4 HOH 223 723 363 HOH HOH B . 
I 4 HOH 224 724 161 HOH HOH B . 
I 4 HOH 225 725 127 HOH HOH B . 
I 4 HOH 226 726 436 HOH HOH B . 
I 4 HOH 227 727 283 HOH HOH B . 
I 4 HOH 228 728 638 HOH HOH B . 
I 4 HOH 229 729 691 HOH HOH B . 
I 4 HOH 230 730 159 HOH HOH B . 
I 4 HOH 231 731 379 HOH HOH B . 
I 4 HOH 232 732 276 HOH HOH B . 
I 4 HOH 233 733 267 HOH HOH B . 
I 4 HOH 234 734 744 HOH HOH B . 
I 4 HOH 235 735 366 HOH HOH B . 
I 4 HOH 236 736 606 HOH HOH B . 
I 4 HOH 237 737 291 HOH HOH B . 
I 4 HOH 238 738 169 HOH HOH B . 
I 4 HOH 239 739 650 HOH HOH B . 
I 4 HOH 240 740 755 HOH HOH B . 
I 4 HOH 241 741 251 HOH HOH B . 
I 4 HOH 242 742 726 HOH HOH B . 
I 4 HOH 243 743 572 HOH HOH B . 
I 4 HOH 244 744 725 HOH HOH B . 
I 4 HOH 245 745 202 HOH HOH B . 
I 4 HOH 246 746 318 HOH HOH B . 
I 4 HOH 247 747 797 HOH HOH B . 
I 4 HOH 248 748 192 HOH HOH B . 
I 4 HOH 249 749 302 HOH HOH B . 
I 4 HOH 250 750 560 HOH HOH B . 
I 4 HOH 251 751 768 HOH HOH B . 
I 4 HOH 252 752 640 HOH HOH B . 
I 4 HOH 253 753 708 HOH HOH B . 
I 4 HOH 254 754 803 HOH HOH B . 
I 4 HOH 255 755 664 HOH HOH B . 
I 4 HOH 256 756 374 HOH HOH B . 
I 4 HOH 257 757 357 HOH HOH B . 
I 4 HOH 258 758 183 HOH HOH B . 
I 4 HOH 259 759 559 HOH HOH B . 
I 4 HOH 260 760 84  HOH HOH B . 
I 4 HOH 261 761 200 HOH HOH B . 
I 4 HOH 262 762 362 HOH HOH B . 
I 4 HOH 263 763 187 HOH HOH B . 
I 4 HOH 264 764 699 HOH HOH B . 
I 4 HOH 265 765 751 HOH HOH B . 
I 4 HOH 266 766 696 HOH HOH B . 
I 4 HOH 267 767 644 HOH HOH B . 
I 4 HOH 268 768 472 HOH HOH B . 
I 4 HOH 269 769 805 HOH HOH B . 
I 4 HOH 270 770 552 HOH HOH B . 
I 4 HOH 271 771 210 HOH HOH B . 
I 4 HOH 272 772 695 HOH HOH B . 
I 4 HOH 273 773 698 HOH HOH B . 
I 4 HOH 274 774 669 HOH HOH B . 
I 4 HOH 275 775 652 HOH HOH B . 
I 4 HOH 276 776 371 HOH HOH B . 
I 4 HOH 277 777 193 HOH HOH B . 
I 4 HOH 278 778 734 HOH HOH B . 
I 4 HOH 279 779 760 HOH HOH B . 
I 4 HOH 280 780 641 HOH HOH B . 
I 4 HOH 281 781 201 HOH HOH B . 
I 4 HOH 282 782 673 HOH HOH B . 
I 4 HOH 283 783 671 HOH HOH B . 
I 4 HOH 284 784 655 HOH HOH B . 
I 4 HOH 285 785 802 HOH HOH B . 
I 4 HOH 286 786 674 HOH HOH B . 
I 4 HOH 287 787 806 HOH HOH B . 
I 4 HOH 288 788 657 HOH HOH B . 
I 4 HOH 289 789 661 HOH HOH B . 
I 4 HOH 290 790 683 HOH HOH B . 
I 4 HOH 291 791 672 HOH HOH B . 
I 4 HOH 292 792 684 HOH HOH B . 
J 4 HOH 1   501 29  HOH HOH A . 
J 4 HOH 2   502 404 HOH HOH A . 
J 4 HOH 3   503 293 HOH HOH A . 
J 4 HOH 4   504 711 HOH HOH A . 
J 4 HOH 5   505 753 HOH HOH A . 
J 4 HOH 6   506 266 HOH HOH A . 
J 4 HOH 7   507 228 HOH HOH A . 
J 4 HOH 8   508 67  HOH HOH A . 
J 4 HOH 9   509 310 HOH HOH A . 
J 4 HOH 10  510 260 HOH HOH A . 
J 4 HOH 11  511 197 HOH HOH A . 
J 4 HOH 12  512 693 HOH HOH A . 
J 4 HOH 13  513 273 HOH HOH A . 
J 4 HOH 14  514 191 HOH HOH A . 
J 4 HOH 15  515 11  HOH HOH A . 
J 4 HOH 16  516 261 HOH HOH A . 
J 4 HOH 17  517 287 HOH HOH A . 
J 4 HOH 18  518 237 HOH HOH A . 
J 4 HOH 19  519 102 HOH HOH A . 
J 4 HOH 20  520 743 HOH HOH A . 
J 4 HOH 21  521 416 HOH HOH A . 
J 4 HOH 22  522 119 HOH HOH A . 
J 4 HOH 23  523 716 HOH HOH A . 
J 4 HOH 24  524 457 HOH HOH A . 
J 4 HOH 25  525 172 HOH HOH A . 
J 4 HOH 26  526 285 HOH HOH A . 
J 4 HOH 27  527 53  HOH HOH A . 
J 4 HOH 28  528 6   HOH HOH A . 
J 4 HOH 29  529 155 HOH HOH A . 
J 4 HOH 30  530 342 HOH HOH A . 
J 4 HOH 31  531 253 HOH HOH A . 
J 4 HOH 32  532 163 HOH HOH A . 
J 4 HOH 33  533 484 HOH HOH A . 
J 4 HOH 34  534 149 HOH HOH A . 
J 4 HOH 35  535 112 HOH HOH A . 
J 4 HOH 36  536 721 HOH HOH A . 
J 4 HOH 37  537 144 HOH HOH A . 
J 4 HOH 38  538 207 HOH HOH A . 
J 4 HOH 39  539 56  HOH HOH A . 
J 4 HOH 40  540 139 HOH HOH A . 
J 4 HOH 41  541 58  HOH HOH A . 
J 4 HOH 42  542 78  HOH HOH A . 
J 4 HOH 43  543 65  HOH HOH A . 
J 4 HOH 44  544 151 HOH HOH A . 
J 4 HOH 45  545 281 HOH HOH A . 
J 4 HOH 46  546 94  HOH HOH A . 
J 4 HOH 47  547 156 HOH HOH A . 
J 4 HOH 48  548 526 HOH HOH A . 
J 4 HOH 49  549 401 HOH HOH A . 
J 4 HOH 50  550 376 HOH HOH A . 
J 4 HOH 51  551 769 HOH HOH A . 
J 4 HOH 52  552 164 HOH HOH A . 
J 4 HOH 53  553 37  HOH HOH A . 
J 4 HOH 54  554 138 HOH HOH A . 
J 4 HOH 55  555 438 HOH HOH A . 
J 4 HOH 56  556 581 HOH HOH A . 
J 4 HOH 57  557 113 HOH HOH A . 
J 4 HOH 58  558 242 HOH HOH A . 
J 4 HOH 59  559 720 HOH HOH A . 
J 4 HOH 60  560 347 HOH HOH A . 
J 4 HOH 61  561 47  HOH HOH A . 
J 4 HOH 62  562 446 HOH HOH A . 
J 4 HOH 63  563 59  HOH HOH A . 
J 4 HOH 64  564 389 HOH HOH A . 
J 4 HOH 65  565 184 HOH HOH A . 
J 4 HOH 66  566 109 HOH HOH A . 
J 4 HOH 67  567 145 HOH HOH A . 
J 4 HOH 68  568 134 HOH HOH A . 
J 4 HOH 69  569 775 HOH HOH A . 
J 4 HOH 70  570 88  HOH HOH A . 
J 4 HOH 71  571 115 HOH HOH A . 
J 4 HOH 72  572 42  HOH HOH A . 
J 4 HOH 73  573 263 HOH HOH A . 
J 4 HOH 74  574 390 HOH HOH A . 
J 4 HOH 75  575 33  HOH HOH A . 
J 4 HOH 76  576 170 HOH HOH A . 
J 4 HOH 77  577 128 HOH HOH A . 
J 4 HOH 78  578 685 HOH HOH A . 
J 4 HOH 79  579 166 HOH HOH A . 
J 4 HOH 80  580 387 HOH HOH A . 
J 4 HOH 81  581 90  HOH HOH A . 
J 4 HOH 82  582 345 HOH HOH A . 
J 4 HOH 83  583 469 HOH HOH A . 
J 4 HOH 84  584 742 HOH HOH A . 
J 4 HOH 85  585 125 HOH HOH A . 
J 4 HOH 86  586 415 HOH HOH A . 
J 4 HOH 87  587 710 HOH HOH A . 
J 4 HOH 88  588 605 HOH HOH A . 
J 4 HOH 89  589 4   HOH HOH A . 
J 4 HOH 90  590 463 HOH HOH A . 
J 4 HOH 91  591 239 HOH HOH A . 
J 4 HOH 92  592 406 HOH HOH A . 
J 4 HOH 93  593 137 HOH HOH A . 
J 4 HOH 94  594 73  HOH HOH A . 
J 4 HOH 95  595 236 HOH HOH A . 
J 4 HOH 96  596 124 HOH HOH A . 
J 4 HOH 97  597 774 HOH HOH A . 
J 4 HOH 98  598 10  HOH HOH A . 
J 4 HOH 99  599 410 HOH HOH A . 
J 4 HOH 100 600 656 HOH HOH A . 
J 4 HOH 101 601 385 HOH HOH A . 
J 4 HOH 102 602 408 HOH HOH A . 
J 4 HOH 103 603 221 HOH HOH A . 
J 4 HOH 104 604 348 HOH HOH A . 
J 4 HOH 105 605 120 HOH HOH A . 
J 4 HOH 106 606 722 HOH HOH A . 
J 4 HOH 107 607 182 HOH HOH A . 
J 4 HOH 108 608 412 HOH HOH A . 
J 4 HOH 109 609 377 HOH HOH A . 
J 4 HOH 110 610 403 HOH HOH A . 
J 4 HOH 111 611 309 HOH HOH A . 
J 4 HOH 112 612 303 HOH HOH A . 
J 4 HOH 113 613 767 HOH HOH A . 
J 4 HOH 114 614 116 HOH HOH A . 
J 4 HOH 115 615 422 HOH HOH A . 
J 4 HOH 116 616 535 HOH HOH A . 
J 4 HOH 117 617 98  HOH HOH A . 
J 4 HOH 118 618 748 HOH HOH A . 
J 4 HOH 119 619 386 HOH HOH A . 
J 4 HOH 120 620 468 HOH HOH A . 
J 4 HOH 121 621 290 HOH HOH A . 
J 4 HOH 122 622 121 HOH HOH A . 
J 4 HOH 123 623 329 HOH HOH A . 
J 4 HOH 124 624 189 HOH HOH A . 
J 4 HOH 125 625 439 HOH HOH A . 
J 4 HOH 126 626 423 HOH HOH A . 
J 4 HOH 127 627 353 HOH HOH A . 
J 4 HOH 128 628 319 HOH HOH A . 
J 4 HOH 129 629 322 HOH HOH A . 
J 4 HOH 130 630 324 HOH HOH A . 
J 4 HOH 131 631 158 HOH HOH A . 
J 4 HOH 132 632 756 HOH HOH A . 
J 4 HOH 133 633 235 HOH HOH A . 
J 4 HOH 134 634 409 HOH HOH A . 
J 4 HOH 135 635 782 HOH HOH A . 
J 4 HOH 136 636 350 HOH HOH A . 
J 4 HOH 137 637 227 HOH HOH A . 
J 4 HOH 138 638 396 HOH HOH A . 
J 4 HOH 139 639 81  HOH HOH A . 
J 4 HOH 140 640 351 HOH HOH A . 
J 4 HOH 141 641 796 HOH HOH A . 
J 4 HOH 142 642 334 HOH HOH A . 
J 4 HOH 143 643 399 HOH HOH A . 
J 4 HOH 144 644 306 HOH HOH A . 
J 4 HOH 145 645 292 HOH HOH A . 
J 4 HOH 146 646 780 HOH HOH A . 
J 4 HOH 147 647 714 HOH HOH A . 
J 4 HOH 148 648 230 HOH HOH A . 
J 4 HOH 149 649 456 HOH HOH A . 
J 4 HOH 150 650 308 HOH HOH A . 
J 4 HOH 151 651 277 HOH HOH A . 
J 4 HOH 152 652 450 HOH HOH A . 
J 4 HOH 153 653 599 HOH HOH A . 
J 4 HOH 154 654 229 HOH HOH A . 
J 4 HOH 155 655 487 HOH HOH A . 
J 4 HOH 156 656 40  HOH HOH A . 
J 4 HOH 157 657 402 HOH HOH A . 
J 4 HOH 158 658 702 HOH HOH A . 
J 4 HOH 159 659 798 HOH HOH A . 
J 4 HOH 160 660 459 HOH HOH A . 
J 4 HOH 161 661 777 HOH HOH A . 
J 4 HOH 162 662 787 HOH HOH A . 
J 4 HOH 163 663 454 HOH HOH A . 
J 4 HOH 164 664 185 HOH HOH A . 
J 4 HOH 165 665 519 HOH HOH A . 
J 4 HOH 166 666 234 HOH HOH A . 
J 4 HOH 167 667 449 HOH HOH A . 
J 4 HOH 168 668 82  HOH HOH A . 
J 4 HOH 169 669 220 HOH HOH A . 
J 4 HOH 170 670 106 HOH HOH A . 
J 4 HOH 171 671 384 HOH HOH A . 
J 4 HOH 172 672 545 HOH HOH A . 
J 4 HOH 173 673 375 HOH HOH A . 
J 4 HOH 174 674 649 HOH HOH A . 
J 4 HOH 175 675 480 HOH HOH A . 
J 4 HOH 176 676 280 HOH HOH A . 
J 4 HOH 177 677 370 HOH HOH A . 
J 4 HOH 178 678 475 HOH HOH A . 
J 4 HOH 179 679 538 HOH HOH A . 
J 4 HOH 180 680 298 HOH HOH A . 
J 4 HOH 181 681 791 HOH HOH A . 
J 4 HOH 182 682 443 HOH HOH A . 
J 4 HOH 183 683 703 HOH HOH A . 
J 4 HOH 184 684 101 HOH HOH A . 
J 4 HOH 185 685 737 HOH HOH A . 
J 4 HOH 186 686 668 HOH HOH A . 
J 4 HOH 187 687 392 HOH HOH A . 
J 4 HOH 188 688 373 HOH HOH A . 
J 4 HOH 189 689 346 HOH HOH A . 
J 4 HOH 190 690 483 HOH HOH A . 
J 4 HOH 191 691 86  HOH HOH A . 
J 4 HOH 192 692 807 HOH HOH A . 
J 4 HOH 193 693 199 HOH HOH A . 
J 4 HOH 194 694 537 HOH HOH A . 
J 4 HOH 195 695 762 HOH HOH A . 
J 4 HOH 196 696 203 HOH HOH A . 
J 4 HOH 197 697 733 HOH HOH A . 
J 4 HOH 198 698 766 HOH HOH A . 
J 4 HOH 199 699 653 HOH HOH A . 
J 4 HOH 200 700 231 HOH HOH A . 
J 4 HOH 201 701 238 HOH HOH A . 
J 4 HOH 202 702 692 HOH HOH A . 
J 4 HOH 203 703 288 HOH HOH A . 
J 4 HOH 204 704 804 HOH HOH A . 
J 4 HOH 205 705 790 HOH HOH A . 
J 4 HOH 206 706 598 HOH HOH A . 
J 4 HOH 207 707 168 HOH HOH A . 
J 4 HOH 208 708 659 HOH HOH A . 
J 4 HOH 209 709 784 HOH HOH A . 
J 4 HOH 210 710 562 HOH HOH A . 
J 4 HOH 211 711 660 HOH HOH A . 
J 4 HOH 212 712 147 HOH HOH A . 
J 4 HOH 213 713 808 HOH HOH A . 
J 4 HOH 214 714 643 HOH HOH A . 
J 4 HOH 215 715 662 HOH HOH A . 
J 4 HOH 216 716 437 HOH HOH A . 
J 4 HOH 217 717 639 HOH HOH A . 
J 4 HOH 218 718 705 HOH HOH A . 
J 4 HOH 219 719 295 HOH HOH A . 
J 4 HOH 220 720 465 HOH HOH A . 
J 4 HOH 221 721 95  HOH HOH A . 
J 4 HOH 222 722 704 HOH HOH A . 
J 4 HOH 223 723 678 HOH HOH A . 
J 4 HOH 224 724 651 HOH HOH A . 
J 4 HOH 225 725 518 HOH HOH A . 
J 4 HOH 226 726 809 HOH HOH A . 
J 4 HOH 227 727 810 HOH HOH A . 
J 4 HOH 228 728 688 HOH HOH A . 
J 4 HOH 229 729 646 HOH HOH A . 
J 4 HOH 230 730 495 HOH HOH A . 
J 4 HOH 231 731 367 HOH HOH A . 
J 4 HOH 232 732 607 HOH HOH A . 
J 4 HOH 233 733 654 HOH HOH A . 
J 4 HOH 234 734 746 HOH HOH A . 
J 4 HOH 235 735 413 HOH HOH A . 
J 4 HOH 236 736 508 HOH HOH A . 
J 4 HOH 237 737 325 HOH HOH A . 
J 4 HOH 238 738 608 HOH HOH A . 
J 4 HOH 239 739 750 HOH HOH A . 
J 4 HOH 240 740 157 HOH HOH A . 
J 4 HOH 241 741 597 HOH HOH A . 
J 4 HOH 242 742 665 HOH HOH A . 
J 4 HOH 243 743 677 HOH HOH A . 
J 4 HOH 244 744 675 HOH HOH A . 
J 4 HOH 245 745 629 HOH HOH A . 
J 4 HOH 246 746 372 HOH HOH A . 
J 4 HOH 247 747 583 HOH HOH A . 
J 4 HOH 248 748 602 HOH HOH A . 
J 4 HOH 249 749 451 HOH HOH A . 
J 4 HOH 250 750 707 HOH HOH A . 
J 4 HOH 251 751 642 HOH HOH A . 
J 4 HOH 252 752 383 HOH HOH A . 
J 4 HOH 253 753 682 HOH HOH A . 
J 4 HOH 254 754 689 HOH HOH A . 
J 4 HOH 255 755 666 HOH HOH A . 
J 4 HOH 256 756 667 HOH HOH A . 
J 4 HOH 257 757 687 HOH HOH A . 
J 4 HOH 258 758 680 HOH HOH A . 
J 4 HOH 259 759 706 HOH HOH A . 
J 4 HOH 260 760 690 HOH HOH A . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 B GLN 132 ? CG  ? A GLN 76 CG  
2 1 Y 1 B GLN 132 ? CD  ? A GLN 76 CD  
3 1 Y 1 B GLN 132 ? OE1 ? A GLN 76 OE1 
4 1 Y 1 B GLN 132 ? NE2 ? A GLN 76 NE2 
# 
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  ? ? ? 1.21-5207 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? 8.0.012   2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? 8.0.012   3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? 1.21-5207 4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9CU3 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     88.796 
_cell.length_a_esd                 ? 
_cell.length_b                     88.796 
_cell.length_b_esd                 ? 
_cell.length_c                     141.523 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        12 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9CU3 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                152 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 31 2 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                   9CU3 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.71 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          54.65 
_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              6.5 
_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    'Ammonium sulfate dibasic, sodium cacodylate trihydrate' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            298.15 
# 
_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 PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2024-04-06 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.02 
_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                        'ALS BEAMLINE 5.0.2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.02 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   5.0.2 
_diffrn_source.pdbx_synchrotron_site       ALS 
# 
_reflns.B_iso_Wilson_estimate                          47.10 
_reflns.entry_id                                       9CU3 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.9 
_reflns.d_resolution_low                               46.73 
_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                                     46532 
_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                           95.1 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                7.9 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          10.4 
_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                                0.092 
_reflns.pdbx_Rpim_I_all                                0.032 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.997 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.086 
_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                                    2.19 
_reflns_shell.d_res_low                                     2.31 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           12020 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3557 
_reflns_shell.percent_possible_obs                          73.9 
_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                               3.4 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     -0.4 
_reflns_shell.pdbx_Rrim_I_all                               0.676 
_reflns_shell.pdbx_Rpim_I_all                               0.347 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.911 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.574 
_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                               ? 
_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                                 9CU3 
_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                            1.90 
_refine.ls_d_res_low                             44.40 
_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                     46531 
_refine.ls_number_reflns_R_free                  1966 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    90.33 
_refine.ls_percent_reflns_R_free                 4.23 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2033 
_refine.ls_R_factor_R_free                       0.2309 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2021 
_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       ML 
_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             1.10 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_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                 32.62 
_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                            0.36 
_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.pdbx_number_atoms_protein        3125 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         32 
_refine_hist.number_atoms_solvent             552 
_refine_hist.number_atoms_total               3709 
_refine_hist.d_res_high                       1.90 
_refine_hist.d_res_low                        44.40 
# 
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' ? 0.007  ? 5    ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.840  ? 5    ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 17.208 ? 1186 ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.049  ? 463  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.008  ? 575  ? f_plane_restr      ? ? 
# 
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' 1.90 1.95 . . 73  1624 47.00  . . . . 0.7774 . . . . . . . . . . . 0.7906 
'X-RAY DIFFRACTION' 1.95 2.00 . . 106 2500 72.00  . . . . 0.4560 . . . . . . . . . . . 0.5225 
'X-RAY DIFFRACTION' 2.00 2.06 . . 142 3165 91.00  . . . . 0.2716 . . . . . . . . . . . 0.3056 
'X-RAY DIFFRACTION' 2.06 2.13 . . 150 3404 98.00  . . . . 0.2284 . . . . . . . . . . . 0.2293 
'X-RAY DIFFRACTION' 2.13 2.20 . . 153 3480 100.00 . . . . 0.2132 . . . . . . . . . . . 0.2526 
'X-RAY DIFFRACTION' 2.20 2.29 . . 92  2113 61.00  . . . . 0.4329 . . . . . . . . . . . 0.4953 
'X-RAY DIFFRACTION' 2.29 2.39 . . 150 3412 97.00  . . . . 0.2261 . . . . . . . . . . . 0.2884 
'X-RAY DIFFRACTION' 2.39 2.52 . . 155 3504 100.00 . . . . 0.2106 . . . . . . . . . . . 0.2407 
'X-RAY DIFFRACTION' 2.52 2.68 . . 157 3490 100.00 . . . . 0.1986 . . . . . . . . . . . 0.2270 
'X-RAY DIFFRACTION' 2.68 2.88 . . 152 3524 100.00 . . . . 0.2021 . . . . . . . . . . . 0.2181 
'X-RAY DIFFRACTION' 2.89 3.17 . . 155 3543 100.00 . . . . 0.1922 . . . . . . . . . . . 0.2577 
'X-RAY DIFFRACTION' 3.18 3.63 . . 155 3531 100.00 . . . . 0.1546 . . . . . . . . . . . 0.2097 
'X-RAY DIFFRACTION' 3.63 4.58 . . 157 3547 99.00  . . . . 0.1480 . . . . . . . . . . . 0.1769 
'X-RAY DIFFRACTION' 4.58 10   . . 169 3728 99.00  . . . . 0.1591 . . . . . . . . . . . 0.1636 
# 
_struct.entry_id                     9CU3 
_struct.title                        'Allosteric mechanism of DriD transcription activator' 
_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        9CU3 
_struct_keywords.text            'Transcription, activation, DNA BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'DNA BINDING 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 3 ? 
E N N 3 ? 
F N N 3 ? 
G N N 2 ? 
H N N 3 ? 
I N N 4 ? 
J N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q9A999_CAUVC 
_struct_ref.pdbx_db_accession          Q9A999 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;TAEELAALRVAADSLRASGADARASSLYALEAKLLSALRGSARRRVAPDVEALVQAETIAVHAGPRPYEDQAVLGAIRAA
IKGLQALSFRYEGGSTPGRTREVTPLGVLFGRSNYLVALEGKGGKPRSWRLDRMSDLKVLDKPAPPPQDFSLQAFADESF
GIYHDEIQDVVLRIHKSRAEDALRWRFHATQQVTPEADGSVLVTFRAGGMRELSWHLFTWGDAVEIVAPQVLKDMMVQEL
REAGRAHGAW
;
_struct_ref.pdbx_align_begin           82 
# 
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 9CU3 B 22 ? 271 ? Q9A999 82 ? 331 ? 78 327 
2 1 9CU3 A 22 ? 271 ? Q9A999 82 ? 331 ? 78 327 
# 
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 9CU3 MET B 1  ? UNP Q9A999 ? ? 'initiating methionine' 57 1  
1 9CU3 GLY B 2  ? UNP Q9A999 ? ? 'expression tag'        58 2  
1 9CU3 SER B 3  ? UNP Q9A999 ? ? 'expression tag'        59 3  
1 9CU3 SER B 4  ? UNP Q9A999 ? ? 'expression tag'        60 4  
1 9CU3 HIS B 5  ? UNP Q9A999 ? ? 'expression tag'        61 5  
1 9CU3 HIS B 6  ? UNP Q9A999 ? ? 'expression tag'        62 6  
1 9CU3 HIS B 7  ? UNP Q9A999 ? ? 'expression tag'        63 7  
1 9CU3 HIS B 8  ? UNP Q9A999 ? ? 'expression tag'        64 8  
1 9CU3 HIS B 9  ? UNP Q9A999 ? ? 'expression tag'        65 9  
1 9CU3 HIS B 10 ? UNP Q9A999 ? ? 'expression tag'        66 10 
1 9CU3 SER B 11 ? UNP Q9A999 ? ? 'expression tag'        67 11 
1 9CU3 SER B 12 ? UNP Q9A999 ? ? 'expression tag'        68 12 
1 9CU3 GLY B 13 ? UNP Q9A999 ? ? 'expression tag'        69 13 
1 9CU3 LEU B 14 ? UNP Q9A999 ? ? 'expression tag'        70 14 
1 9CU3 VAL B 15 ? UNP Q9A999 ? ? 'expression tag'        71 15 
1 9CU3 PRO B 16 ? UNP Q9A999 ? ? 'expression tag'        72 16 
1 9CU3 ARG B 17 ? UNP Q9A999 ? ? 'expression tag'        73 17 
1 9CU3 GLY B 18 ? UNP Q9A999 ? ? 'expression tag'        74 18 
1 9CU3 SER B 19 ? UNP Q9A999 ? ? 'expression tag'        75 19 
1 9CU3 HIS B 20 ? UNP Q9A999 ? ? 'expression tag'        76 20 
1 9CU3 MET B 21 ? UNP Q9A999 ? ? 'expression tag'        77 21 
2 9CU3 MET A 1  ? UNP Q9A999 ? ? 'initiating methionine' 57 22 
2 9CU3 GLY A 2  ? UNP Q9A999 ? ? 'expression tag'        58 23 
2 9CU3 SER A 3  ? UNP Q9A999 ? ? 'expression tag'        59 24 
2 9CU3 SER A 4  ? UNP Q9A999 ? ? 'expression tag'        60 25 
2 9CU3 HIS A 5  ? UNP Q9A999 ? ? 'expression tag'        61 26 
2 9CU3 HIS A 6  ? UNP Q9A999 ? ? 'expression tag'        62 27 
2 9CU3 HIS A 7  ? UNP Q9A999 ? ? 'expression tag'        63 28 
2 9CU3 HIS A 8  ? UNP Q9A999 ? ? 'expression tag'        64 29 
2 9CU3 HIS A 9  ? UNP Q9A999 ? ? 'expression tag'        65 30 
2 9CU3 HIS A 10 ? UNP Q9A999 ? ? 'expression tag'        66 31 
2 9CU3 SER A 11 ? UNP Q9A999 ? ? 'expression tag'        67 32 
2 9CU3 SER A 12 ? UNP Q9A999 ? ? 'expression tag'        68 33 
2 9CU3 GLY A 13 ? UNP Q9A999 ? ? 'expression tag'        69 34 
2 9CU3 LEU A 14 ? UNP Q9A999 ? ? 'expression tag'        70 35 
2 9CU3 VAL A 15 ? UNP Q9A999 ? ? 'expression tag'        71 36 
2 9CU3 PRO A 16 ? UNP Q9A999 ? ? 'expression tag'        72 37 
2 9CU3 ARG A 17 ? UNP Q9A999 ? ? 'expression tag'        73 38 
2 9CU3 GLY A 18 ? UNP Q9A999 ? ? 'expression tag'        74 39 
2 9CU3 SER A 19 ? UNP Q9A999 ? ? 'expression tag'        75 40 
2 9CU3 HIS A 20 ? UNP Q9A999 ? ? 'expression tag'        76 41 
2 9CU3 MET A 21 ? UNP Q9A999 ? ? 'expression tag'        77 42 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 7810  ? 
1 MORE         -111  ? 
1 'SSA (A^2)'  18450 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J 
# 
_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 ASP A 91  ? GLY A 104 ? ASP B 147 GLY B 160 1 ? 14 
HELX_P HELX_P2  AA2 SER A 172 ? GLU A 179 ? SER B 228 GLU B 235 1 ? 8  
HELX_P HELX_P3  AA3 ARG A 199 ? ARG A 205 ? ARG B 255 ARG B 261 1 ? 7  
HELX_P HELX_P4  AA4 GLY A 230 ? THR A 240 ? GLY B 286 THR B 296 1 ? 11 
HELX_P HELX_P5  AA5 TRP A 241 ? ASP A 243 ? TRP B 297 ASP B 299 5 ? 3  
HELX_P HELX_P6  AA6 PRO A 250 ? HIS A 268 ? PRO B 306 HIS B 324 1 ? 19 
HELX_P HELX_P7  AA7 ASP B 70  ? GLU B 78  ? ASP A 126 GLU A 134 1 ? 9  
HELX_P HELX_P8  AA8 ASP B 91  ? LEU B 105 ? ASP A 147 LEU A 161 1 ? 15 
HELX_P HELX_P9  AA9 SER B 172 ? GLU B 179 ? SER A 228 GLU A 235 1 ? 8  
HELX_P HELX_P10 AB1 HIS B 196 ? ARG B 205 ? HIS A 252 ARG A 261 1 ? 10 
HELX_P HELX_P11 AB2 GLY B 230 ? THR B 240 ? GLY A 286 THR A 296 1 ? 11 
HELX_P HELX_P12 AB3 TRP B 241 ? ASP B 243 ? TRP A 297 ASP A 299 5 ? 3  
HELX_P HELX_P13 AB4 PRO B 250 ? HIS B 268 ? PRO A 306 HIS A 324 1 ? 19 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ALA 249 A . ? ALA 305 B PRO 250 A ? PRO 306 B 1 -1.83 
2 ALA 249 B . ? ALA 305 A PRO 250 B ? PRO 306 A 1 -4.40 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 4 ? 
AA3 ? 2 ? 
AA4 ? 5 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 2 ? 
AA8 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? 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 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? 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 80  ? VAL A 82  ? ILE B 136 VAL B 138 
AA1 2 THR B 121 ? PHE B 131 ? THR A 177 PHE A 187 
AA1 3 TYR B 136 ? LEU B 140 ? TYR A 192 LEU A 196 
AA1 4 PRO B 147 ? ARG B 151 ? PRO A 203 ARG A 207 
AA2 1 ILE A 80  ? VAL A 82  ? ILE B 136 VAL B 138 
AA2 2 THR B 121 ? PHE B 131 ? THR A 177 PHE A 187 
AA2 3 GLN B 106 ? TYR B 112 ? GLN A 162 TYR A 168 
AA2 4 MET B 155 ? PRO B 164 ? MET A 211 PRO A 220 
AA3 1 ARG A 87  ? PRO A 88  ? ARG B 143 PRO B 144 
AA3 2 TRP B 206 ? ARG B 207 ? TRP A 262 ARG A 263 
AA4 1 ARG A 148 ? ARG A 151 ? ARG B 204 ARG B 207 
AA4 2 TYR A 136 ? GLU A 141 ? TYR B 192 GLU B 197 
AA4 3 ARG A 120 ? PHE A 131 ? ARG B 176 PHE B 187 
AA4 4 GLN A 106 ? TYR A 112 ? GLN B 162 TYR B 168 
AA4 5 MET A 155 ? PRO A 164 ? MET B 211 PRO B 220 
AA5 1 ARG A 148 ? ARG A 151 ? ARG B 204 ARG B 207 
AA5 2 TYR A 136 ? GLU A 141 ? TYR B 192 GLU B 197 
AA5 3 ARG A 120 ? PHE A 131 ? ARG B 176 PHE B 187 
AA5 4 ALA B 81  ? HIS B 83  ? ALA A 137 HIS A 139 
AA6 1 GLN A 213 ? PRO A 216 ? GLN B 269 PRO B 272 
AA6 2 VAL A 222 ? ALA A 228 ? VAL B 278 ALA B 284 
AA6 3 GLN A 189 ? ILE A 195 ? GLN B 245 ILE B 251 
AA6 4 VAL A 245 ? ALA A 249 ? VAL B 301 ALA B 305 
AA7 1 TRP A 206 ? ARG A 207 ? TRP B 262 ARG B 263 
AA7 2 ARG B 87  ? PRO B 88  ? ARG A 143 PRO A 144 
AA8 1 GLN B 213 ? PRO B 216 ? GLN A 269 PRO A 272 
AA8 2 VAL B 222 ? ALA B 228 ? VAL A 278 ALA A 284 
AA8 3 GLN B 189 ? ILE B 195 ? GLN A 245 ILE A 251 
AA8 4 VAL B 245 ? ALA B 249 ? VAL A 301 ALA A 305 
# 
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 N ALA A 81  ? N ALA B 137 O PHE B 131 ? O PHE A 187 
AA1 2 3 N LEU B 130 ? N LEU A 186 O TYR B 136 ? O TYR A 192 
AA1 3 4 N LEU B 137 ? N LEU A 193 O TRP B 150 ? O TRP A 206 
AA2 1 2 N ALA A 81  ? N ALA B 137 O PHE B 131 ? O PHE A 187 
AA2 2 3 O ARG B 122 ? O ARG A 178 N PHE B 110 ? N PHE A 166 
AA2 3 4 N ARG B 111 ? N ARG A 167 O SER B 156 ? O SER A 212 
AA3 1 2 N ARG A 87  ? N ARG B 143 O ARG B 207 ? O ARG A 263 
AA4 1 2 O TRP A 150 ? O TRP B 206 N LEU A 137 ? N LEU B 193 
AA4 2 3 O VAL A 138 ? O VAL B 194 N GLY A 128 ? N GLY B 184 
AA4 3 4 O VAL A 124 ? O VAL B 180 N LEU A 108 ? N LEU B 164 
AA4 4 5 N ARG A 111 ? N ARG B 167 O SER A 156 ? O SER B 212 
AA5 1 2 O TRP A 150 ? O TRP B 206 N LEU A 137 ? N LEU B 193 
AA5 2 3 O VAL A 138 ? O VAL B 194 N GLY A 128 ? N GLY B 184 
AA5 3 4 N PHE A 131 ? N PHE B 187 O VAL B 82  ? O VAL A 138 
AA6 1 2 N THR A 215 ? N THR B 271 O LEU A 223 ? O LEU B 279 
AA6 2 3 O VAL A 222 ? O VAL B 278 N ILE A 195 ? N ILE B 251 
AA6 3 4 N ARG A 194 ? N ARG B 250 O GLU A 246 ? O GLU B 302 
AA7 1 2 N ARG A 207 ? N ARG B 263 O ARG B 87  ? O ARG A 143 
AA8 1 2 N THR B 215 ? N THR A 271 O LEU B 223 ? O LEU A 279 
AA8 2 3 O VAL B 222 ? O VAL A 278 N ILE B 195 ? N ILE A 251 
AA8 3 4 N ARG B 194 ? N ARG A 250 O GLU B 246 ? O GLU A 302 
# 
_pdbx_entry_details.entry_id                   9CU3 
_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   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 ASP B 218 ? ? -98.65  38.45 
2 1 THR A 173 ? ? -116.22 73.38 
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         42.2629 
_pdbx_refine_tls.origin_y         -33.2382 
_pdbx_refine_tls.origin_z         -11.1163 
_pdbx_refine_tls.T[1][1]          0.1734 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          0.0865 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          0.0082 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.4350 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          0.0359 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.2953 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          1.4175 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          -0.1543 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          0.6798 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          0.3919 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          -0.1660 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          1.6619 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          -0.1052 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          -0.0245 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          0.1351 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          0.1272 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          0.0940 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          0.0257 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          -0.1997 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          -0.2439 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          0.0079 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_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   all 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1  1 O ? B HOH 786 ? 6.00 . 
2  1 O ? B HOH 787 ? 6.17 . 
3  1 O ? B HOH 788 ? 6.68 . 
4  1 O ? B HOH 789 ? 7.36 . 
5  1 O ? B HOH 790 ? 7.56 . 
6  1 O ? B HOH 791 ? 7.67 . 
7  1 O ? B HOH 792 ? 7.89 . 
8  1 O ? A HOH 750 ? 5.81 . 
9  1 O ? A HOH 751 ? 5.92 . 
10 1 O ? A HOH 752 ? 6.03 . 
11 1 O ? A HOH 753 ? 6.16 . 
12 1 O ? A HOH 754 ? 6.50 . 
13 1 O ? A HOH 755 ? 6.71 . 
14 1 O ? A HOH 756 ? 6.91 . 
15 1 O ? A HOH 757 ? 7.73 . 
16 1 O ? A HOH 758 ? 7.77 . 
17 1 O ? A HOH 759 ? 7.89 . 
18 1 O ? A HOH 760 ? 8.51 . 
# 
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 B MET 57  ? A MET 1  
2   1 Y 1 B GLY 58  ? A GLY 2  
3   1 Y 1 B SER 59  ? A SER 3  
4   1 Y 1 B SER 60  ? A SER 4  
5   1 Y 1 B HIS 61  ? A HIS 5  
6   1 Y 1 B HIS 62  ? A HIS 6  
7   1 Y 1 B HIS 63  ? A HIS 7  
8   1 Y 1 B HIS 64  ? A HIS 8  
9   1 Y 1 B HIS 65  ? A HIS 9  
10  1 Y 1 B HIS 66  ? A HIS 10 
11  1 Y 1 B SER 67  ? A SER 11 
12  1 Y 1 B SER 68  ? A SER 12 
13  1 Y 1 B GLY 69  ? A GLY 13 
14  1 Y 1 B LEU 70  ? A LEU 14 
15  1 Y 1 B VAL 71  ? A VAL 15 
16  1 Y 1 B PRO 72  ? A PRO 16 
17  1 Y 1 B ARG 73  ? A ARG 17 
18  1 Y 1 B GLY 74  ? A GLY 18 
19  1 Y 1 B SER 75  ? A SER 19 
20  1 Y 1 B HIS 76  ? A HIS 20 
21  1 Y 1 B MET 77  ? A MET 21 
22  1 Y 1 B THR 78  ? A THR 22 
23  1 Y 1 B ALA 79  ? A ALA 23 
24  1 Y 1 B GLU 80  ? A GLU 24 
25  1 Y 1 B GLU 81  ? A GLU 25 
26  1 Y 1 B LEU 82  ? A LEU 26 
27  1 Y 1 B ALA 83  ? A ALA 27 
28  1 Y 1 B ALA 84  ? A ALA 28 
29  1 Y 1 B LEU 85  ? A LEU 29 
30  1 Y 1 B ARG 86  ? A ARG 30 
31  1 Y 1 B VAL 87  ? A VAL 31 
32  1 Y 1 B ALA 88  ? A ALA 32 
33  1 Y 1 B ALA 89  ? A ALA 33 
34  1 Y 1 B ASP 90  ? A ASP 34 
35  1 Y 1 B SER 91  ? A SER 35 
36  1 Y 1 B LEU 92  ? A LEU 36 
37  1 Y 1 B ARG 93  ? A ARG 37 
38  1 Y 1 B ALA 94  ? A ALA 38 
39  1 Y 1 B SER 95  ? A SER 39 
40  1 Y 1 B GLY 96  ? A GLY 40 
41  1 Y 1 B ALA 97  ? A ALA 41 
42  1 Y 1 B ASP 98  ? A ASP 42 
43  1 Y 1 B ALA 99  ? A ALA 43 
44  1 Y 1 B ARG 100 ? A ARG 44 
45  1 Y 1 B ALA 101 ? A ALA 45 
46  1 Y 1 B SER 102 ? A SER 46 
47  1 Y 1 B SER 103 ? A SER 47 
48  1 Y 1 B LEU 104 ? A LEU 48 
49  1 Y 1 B TYR 105 ? A TYR 49 
50  1 Y 1 B ALA 106 ? A ALA 50 
51  1 Y 1 B LEU 107 ? A LEU 51 
52  1 Y 1 B GLU 108 ? A GLU 52 
53  1 Y 1 B ALA 109 ? A ALA 53 
54  1 Y 1 B LYS 110 ? A LYS 54 
55  1 Y 1 B LEU 111 ? A LEU 55 
56  1 Y 1 B LEU 112 ? A LEU 56 
57  1 Y 1 B SER 113 ? A SER 57 
58  1 Y 1 B ALA 114 ? A ALA 58 
59  1 Y 1 B LEU 115 ? A LEU 59 
60  1 Y 1 B ARG 116 ? A ARG 60 
61  1 Y 1 B GLY 117 ? A GLY 61 
62  1 Y 1 B SER 118 ? A SER 62 
63  1 Y 1 B ALA 119 ? A ALA 63 
64  1 Y 1 B ARG 120 ? A ARG 64 
65  1 Y 1 B ARG 121 ? A ARG 65 
66  1 Y 1 B ARG 122 ? A ARG 66 
67  1 Y 1 B VAL 123 ? A VAL 67 
68  1 Y 1 B ALA 124 ? A ALA 68 
69  1 Y 1 B PRO 125 ? A PRO 69 
70  1 Y 1 B ASP 126 ? A ASP 70 
71  1 Y 1 B VAL 127 ? A VAL 71 
72  1 Y 1 B GLU 128 ? A GLU 72 
73  1 Y 1 B ALA 129 ? A ALA 73 
74  1 Y 1 B LEU 130 ? A LEU 74 
75  1 Y 1 B VAL 131 ? A VAL 75 
76  1 Y 1 A MET 57  ? B MET 1  
77  1 Y 1 A GLY 58  ? B GLY 2  
78  1 Y 1 A SER 59  ? B SER 3  
79  1 Y 1 A SER 60  ? B SER 4  
80  1 Y 1 A HIS 61  ? B HIS 5  
81  1 Y 1 A HIS 62  ? B HIS 6  
82  1 Y 1 A HIS 63  ? B HIS 7  
83  1 Y 1 A HIS 64  ? B HIS 8  
84  1 Y 1 A HIS 65  ? B HIS 9  
85  1 Y 1 A HIS 66  ? B HIS 10 
86  1 Y 1 A SER 67  ? B SER 11 
87  1 Y 1 A SER 68  ? B SER 12 
88  1 Y 1 A GLY 69  ? B GLY 13 
89  1 Y 1 A LEU 70  ? B LEU 14 
90  1 Y 1 A VAL 71  ? B VAL 15 
91  1 Y 1 A PRO 72  ? B PRO 16 
92  1 Y 1 A ARG 73  ? B ARG 17 
93  1 Y 1 A GLY 74  ? B GLY 18 
94  1 Y 1 A SER 75  ? B SER 19 
95  1 Y 1 A HIS 76  ? B HIS 20 
96  1 Y 1 A MET 77  ? B MET 21 
97  1 Y 1 A THR 78  ? B THR 22 
98  1 Y 1 A ALA 79  ? B ALA 23 
99  1 Y 1 A GLU 80  ? B GLU 24 
100 1 Y 1 A GLU 81  ? B GLU 25 
101 1 Y 1 A LEU 82  ? B LEU 26 
102 1 Y 1 A ALA 83  ? B ALA 27 
103 1 Y 1 A ALA 84  ? B ALA 28 
104 1 Y 1 A LEU 85  ? B LEU 29 
105 1 Y 1 A ARG 86  ? B ARG 30 
106 1 Y 1 A VAL 87  ? B VAL 31 
107 1 Y 1 A ALA 88  ? B ALA 32 
108 1 Y 1 A ALA 89  ? B ALA 33 
109 1 Y 1 A ASP 90  ? B ASP 34 
110 1 Y 1 A SER 91  ? B SER 35 
111 1 Y 1 A LEU 92  ? B LEU 36 
112 1 Y 1 A ARG 93  ? B ARG 37 
113 1 Y 1 A ALA 94  ? B ALA 38 
114 1 Y 1 A SER 95  ? B SER 39 
115 1 Y 1 A GLY 96  ? B GLY 40 
116 1 Y 1 A ALA 97  ? B ALA 41 
117 1 Y 1 A ASP 98  ? B ASP 42 
118 1 Y 1 A ALA 99  ? B ALA 43 
119 1 Y 1 A ARG 100 ? B ARG 44 
120 1 Y 1 A ALA 101 ? B ALA 45 
121 1 Y 1 A SER 102 ? B SER 46 
122 1 Y 1 A SER 103 ? B SER 47 
123 1 Y 1 A LEU 104 ? B LEU 48 
124 1 Y 1 A TYR 105 ? B TYR 49 
125 1 Y 1 A ALA 106 ? B ALA 50 
126 1 Y 1 A LEU 107 ? B LEU 51 
127 1 Y 1 A GLU 108 ? B GLU 52 
128 1 Y 1 A ALA 109 ? B ALA 53 
129 1 Y 1 A LYS 110 ? B LYS 54 
130 1 Y 1 A LEU 111 ? B LEU 55 
131 1 Y 1 A LEU 112 ? B LEU 56 
132 1 Y 1 A SER 113 ? B SER 57 
133 1 Y 1 A ALA 114 ? B ALA 58 
134 1 Y 1 A LEU 115 ? B LEU 59 
135 1 Y 1 A ARG 116 ? B ARG 60 
136 1 Y 1 A GLY 117 ? B GLY 61 
137 1 Y 1 A SER 118 ? B SER 62 
138 1 Y 1 A ALA 119 ? B ALA 63 
139 1 Y 1 A ARG 120 ? B ARG 64 
140 1 Y 1 A ARG 121 ? B ARG 65 
141 1 Y 1 A ARG 122 ? B ARG 66 
142 1 Y 1 A VAL 123 ? B VAL 67 
143 1 Y 1 A ALA 124 ? B ALA 68 
# 
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  
GLN N    N N N 74  
GLN CA   C N S 75  
GLN C    C N N 76  
GLN O    O N N 77  
GLN CB   C N N 78  
GLN CG   C N N 79  
GLN CD   C N N 80  
GLN OE1  O N N 81  
GLN NE2  N N N 82  
GLN OXT  O N N 83  
GLN H    H N N 84  
GLN H2   H N N 85  
GLN HA   H N N 86  
GLN HB2  H N N 87  
GLN HB3  H N N 88  
GLN HG2  H N N 89  
GLN HG3  H N N 90  
GLN HE21 H N N 91  
GLN HE22 H N N 92  
GLN HXT  H N N 93  
GLU N    N N N 94  
GLU CA   C N S 95  
GLU C    C N N 96  
GLU O    O N N 97  
GLU CB   C N N 98  
GLU CG   C N N 99  
GLU CD   C N N 100 
GLU OE1  O N N 101 
GLU OE2  O N N 102 
GLU OXT  O N N 103 
GLU H    H N N 104 
GLU H2   H N N 105 
GLU HA   H N N 106 
GLU HB2  H N N 107 
GLU HB3  H N N 108 
GLU HG2  H N N 109 
GLU HG3  H N N 110 
GLU HE2  H N N 111 
GLU HXT  H N N 112 
GLY N    N N N 113 
GLY CA   C N N 114 
GLY C    C N N 115 
GLY O    O N N 116 
GLY OXT  O N N 117 
GLY H    H N N 118 
GLY H2   H N N 119 
GLY HA2  H N N 120 
GLY HA3  H N N 121 
GLY HXT  H N N 122 
GOL C1   C N N 123 
GOL O1   O N N 124 
GOL C2   C N N 125 
GOL O2   O N N 126 
GOL C3   C N N 127 
GOL O3   O N N 128 
GOL H11  H N N 129 
GOL H12  H N N 130 
GOL HO1  H N N 131 
GOL H2   H N N 132 
GOL HO2  H N N 133 
GOL H31  H N N 134 
GOL H32  H N N 135 
GOL HO3  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
SER N    N N N 290 
SER CA   C N S 291 
SER C    C N N 292 
SER O    O N N 293 
SER CB   C N N 294 
SER OG   O N N 295 
SER OXT  O N N 296 
SER H    H N N 297 
SER H2   H N N 298 
SER HA   H N N 299 
SER HB2  H N N 300 
SER HB3  H N N 301 
SER HG   H N N 302 
SER HXT  H N N 303 
SO4 S    S N N 304 
SO4 O1   O N N 305 
SO4 O2   O N N 306 
SO4 O3   O N N 307 
SO4 O4   O N N 308 
THR N    N N N 309 
THR CA   C N S 310 
THR C    C N N 311 
THR O    O N N 312 
THR CB   C N R 313 
THR OG1  O N N 314 
THR CG2  C N N 315 
THR OXT  O N N 316 
THR H    H N N 317 
THR H2   H N N 318 
THR HA   H N N 319 
THR HB   H N N 320 
THR HG1  H N N 321 
THR HG21 H N N 322 
THR HG22 H N N 323 
THR HG23 H N N 324 
THR HXT  H N N 325 
TRP N    N N N 326 
TRP CA   C N S 327 
TRP C    C N N 328 
TRP O    O N N 329 
TRP CB   C N N 330 
TRP CG   C Y N 331 
TRP CD1  C Y N 332 
TRP CD2  C Y N 333 
TRP NE1  N Y N 334 
TRP CE2  C Y N 335 
TRP CE3  C Y N 336 
TRP CZ2  C Y N 337 
TRP CZ3  C Y N 338 
TRP CH2  C Y N 339 
TRP OXT  O N N 340 
TRP H    H N N 341 
TRP H2   H N N 342 
TRP HA   H N N 343 
TRP HB2  H N N 344 
TRP HB3  H N N 345 
TRP HD1  H N N 346 
TRP HE1  H N N 347 
TRP HE3  H N N 348 
TRP HZ2  H N N 349 
TRP HZ3  H N N 350 
TRP HH2  H N N 351 
TRP HXT  H N N 352 
TYR N    N N N 353 
TYR CA   C N S 354 
TYR C    C N N 355 
TYR O    O N N 356 
TYR CB   C N N 357 
TYR CG   C Y N 358 
TYR CD1  C Y N 359 
TYR CD2  C Y N 360 
TYR CE1  C Y N 361 
TYR CE2  C Y N 362 
TYR CZ   C Y N 363 
TYR OH   O N N 364 
TYR OXT  O N N 365 
TYR H    H N N 366 
TYR H2   H N N 367 
TYR HA   H N N 368 
TYR HB2  H N N 369 
TYR HB3  H N N 370 
TYR HD1  H N N 371 
TYR HD2  H N N 372 
TYR HE1  H N N 373 
TYR HE2  H N N 374 
TYR HH   H N N 375 
TYR HXT  H N N 376 
VAL N    N N N 377 
VAL CA   C N S 378 
VAL C    C N N 379 
VAL O    O N N 380 
VAL CB   C N N 381 
VAL CG1  C N N 382 
VAL CG2  C N N 383 
VAL OXT  O N N 384 
VAL H    H N N 385 
VAL H2   H N N 386 
VAL HA   H N N 387 
VAL HB   H N N 388 
VAL HG11 H N N 389 
VAL HG12 H N N 390 
VAL HG13 H N N 391 
VAL HG21 H N N 392 
VAL HG22 H N N 393 
VAL HG23 H N N 394 
VAL HXT  H N N 395 
# 
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  
GLN N   CA   sing N N 70  
GLN N   H    sing N N 71  
GLN N   H2   sing N N 72  
GLN CA  C    sing N N 73  
GLN CA  CB   sing N N 74  
GLN CA  HA   sing N N 75  
GLN C   O    doub N N 76  
GLN C   OXT  sing N N 77  
GLN CB  CG   sing N N 78  
GLN CB  HB2  sing N N 79  
GLN CB  HB3  sing N N 80  
GLN CG  CD   sing N N 81  
GLN CG  HG2  sing N N 82  
GLN CG  HG3  sing N N 83  
GLN CD  OE1  doub N N 84  
GLN CD  NE2  sing N N 85  
GLN NE2 HE21 sing N N 86  
GLN NE2 HE22 sing N N 87  
GLN OXT HXT  sing N N 88  
GLU N   CA   sing N N 89  
GLU N   H    sing N N 90  
GLU N   H2   sing N N 91  
GLU CA  C    sing N N 92  
GLU CA  CB   sing N N 93  
GLU CA  HA   sing N N 94  
GLU C   O    doub N N 95  
GLU C   OXT  sing N N 96  
GLU CB  CG   sing N N 97  
GLU CB  HB2  sing N N 98  
GLU CB  HB3  sing N N 99  
GLU CG  CD   sing N N 100 
GLU CG  HG2  sing N N 101 
GLU CG  HG3  sing N N 102 
GLU CD  OE1  doub N N 103 
GLU CD  OE2  sing N N 104 
GLU OE2 HE2  sing N N 105 
GLU OXT HXT  sing N N 106 
GLY N   CA   sing N N 107 
GLY N   H    sing N N 108 
GLY N   H2   sing N N 109 
GLY CA  C    sing N N 110 
GLY CA  HA2  sing N N 111 
GLY CA  HA3  sing N N 112 
GLY C   O    doub N N 113 
GLY C   OXT  sing N N 114 
GLY OXT HXT  sing N N 115 
GOL C1  O1   sing N N 116 
GOL C1  C2   sing N N 117 
GOL C1  H11  sing N N 118 
GOL C1  H12  sing N N 119 
GOL O1  HO1  sing N N 120 
GOL C2  O2   sing N N 121 
GOL C2  C3   sing N N 122 
GOL C2  H2   sing N N 123 
GOL O2  HO2  sing N N 124 
GOL C3  O3   sing N N 125 
GOL C3  H31  sing N N 126 
GOL C3  H32  sing N N 127 
GOL O3  HO3  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
SO4 S   O1   doub N N 290 
SO4 S   O2   doub N N 291 
SO4 S   O3   sing N N 292 
SO4 S   O4   sing N N 293 
THR N   CA   sing N N 294 
THR N   H    sing N N 295 
THR N   H2   sing N N 296 
THR CA  C    sing N N 297 
THR CA  CB   sing N N 298 
THR CA  HA   sing N N 299 
THR C   O    doub N N 300 
THR C   OXT  sing N N 301 
THR CB  OG1  sing N N 302 
THR CB  CG2  sing N N 303 
THR CB  HB   sing N N 304 
THR OG1 HG1  sing N N 305 
THR CG2 HG21 sing N N 306 
THR CG2 HG22 sing N N 307 
THR CG2 HG23 sing N N 308 
THR OXT HXT  sing N N 309 
TRP N   CA   sing N N 310 
TRP N   H    sing N N 311 
TRP N   H2   sing N N 312 
TRP CA  C    sing N N 313 
TRP CA  CB   sing N N 314 
TRP CA  HA   sing N N 315 
TRP C   O    doub N N 316 
TRP C   OXT  sing N N 317 
TRP CB  CG   sing N N 318 
TRP CB  HB2  sing N N 319 
TRP CB  HB3  sing N N 320 
TRP CG  CD1  doub Y N 321 
TRP CG  CD2  sing Y N 322 
TRP CD1 NE1  sing Y N 323 
TRP CD1 HD1  sing N N 324 
TRP CD2 CE2  doub Y N 325 
TRP CD2 CE3  sing Y N 326 
TRP NE1 CE2  sing Y N 327 
TRP NE1 HE1  sing N N 328 
TRP CE2 CZ2  sing Y N 329 
TRP CE3 CZ3  doub Y N 330 
TRP CE3 HE3  sing N N 331 
TRP CZ2 CH2  doub Y N 332 
TRP CZ2 HZ2  sing N N 333 
TRP CZ3 CH2  sing Y N 334 
TRP CZ3 HZ3  sing N N 335 
TRP CH2 HH2  sing N N 336 
TRP OXT HXT  sing N N 337 
TYR N   CA   sing N N 338 
TYR N   H    sing N N 339 
TYR N   H2   sing N N 340 
TYR CA  C    sing N N 341 
TYR CA  CB   sing N N 342 
TYR CA  HA   sing N N 343 
TYR C   O    doub N N 344 
TYR C   OXT  sing N N 345 
TYR CB  CG   sing N N 346 
TYR CB  HB2  sing N N 347 
TYR CB  HB3  sing N N 348 
TYR CG  CD1  doub Y N 349 
TYR CG  CD2  sing Y N 350 
TYR CD1 CE1  sing Y N 351 
TYR CD1 HD1  sing N N 352 
TYR CD2 CE2  doub Y N 353 
TYR CD2 HD2  sing N N 354 
TYR CE1 CZ   doub Y N 355 
TYR CE1 HE1  sing N N 356 
TYR CE2 CZ   sing Y N 357 
TYR CE2 HE2  sing N N 358 
TYR CZ  OH   sing N N 359 
TYR OH  HH   sing N N 360 
TYR OXT HXT  sing N N 361 
VAL N   CA   sing N N 362 
VAL N   H    sing N N 363 
VAL N   H2   sing N N 364 
VAL CA  C    sing N N 365 
VAL CA  CB   sing N N 366 
VAL CA  HA   sing N N 367 
VAL C   O    doub N N 368 
VAL C   OXT  sing N N 369 
VAL CB  CG1  sing N N 370 
VAL CB  CG2  sing N N 371 
VAL CB  HB   sing N N 372 
VAL CG1 HG11 sing N N 373 
VAL CG1 HG12 sing N N 374 
VAL CG1 HG13 sing N N 375 
VAL CG2 HG21 sing N N 376 
VAL CG2 HG22 sing N N 377 
VAL CG2 HG23 sing N N 378 
VAL OXT HXT  sing N N 379 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           R35GM130290 
_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   7U02 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9CU3 
_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]   0.011262 
_atom_sites.fract_transf_matrix[1][2]   0.006502 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.013004 
_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]   0.007066 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . GLN A 1 76  ? 23.817 -19.853 4.421   1.00 126.75 ? 132 GLN B N   1 
ATOM   2    C CA  . GLN A 1 76  ? 24.798 -20.931 4.496   1.00 127.23 ? 132 GLN B CA  1 
ATOM   3    C C   . GLN A 1 76  ? 26.191 -20.395 4.809   1.00 122.04 ? 132 GLN B C   1 
ATOM   4    O O   . GLN A 1 76  ? 26.942 -21.010 5.568   1.00 123.89 ? 132 GLN B O   1 
ATOM   5    C CB  . GLN A 1 76  ? 24.827 -21.725 3.185   1.00 116.22 ? 132 GLN B CB  1 
ATOM   6    N N   . ALA A 1 77  ? 26.517 -19.238 4.224   1.00 118.04 ? 133 ALA B N   1 
ATOM   7    C CA  . ALA A 1 77  ? 27.855 -18.648 4.310   1.00 114.20 ? 133 ALA B CA  1 
ATOM   8    C C   . ALA A 1 77  ? 28.915 -19.615 3.776   1.00 102.94 ? 133 ALA B C   1 
ATOM   9    O O   . ALA A 1 77  ? 29.942 -19.866 4.414   1.00 99.84  ? 133 ALA B O   1 
ATOM   10   C CB  . ALA A 1 77  ? 28.176 -18.201 5.741   1.00 116.61 ? 133 ALA B CB  1 
ATOM   11   N N   . GLU A 1 78  ? 28.653 -20.162 2.584   1.00 93.27  ? 134 GLU B N   1 
ATOM   12   C CA  . GLU A 1 78  ? 29.546 -21.118 1.930   1.00 82.89  ? 134 GLU B CA  1 
ATOM   13   C C   . GLU A 1 78  ? 30.505 -20.380 1.003   1.00 70.64  ? 134 GLU B C   1 
ATOM   14   O O   . GLU A 1 78  ? 30.075 -19.762 0.024   1.00 71.78  ? 134 GLU B O   1 
ATOM   15   C CB  . GLU A 1 78  ? 28.743 -22.154 1.140   1.00 82.40  ? 134 GLU B CB  1 
ATOM   16   C CG  . GLU A 1 78  ? 27.563 -21.573 0.353   1.00 87.96  ? 134 GLU B CG  1 
ATOM   17   C CD  . GLU A 1 78  ? 26.864 -22.597 -0.547  1.00 81.61  ? 134 GLU B CD  1 
ATOM   18   O OE1 . GLU A 1 78  ? 27.542 -23.516 -1.072  1.00 74.12  ? 134 GLU B OE1 1 
ATOM   19   O OE2 . GLU A 1 78  ? 25.632 -22.472 -0.723  1.00 79.65  ? 134 GLU B OE2 1 
ATOM   20   N N   . THR A 1 79  ? 31.801 -20.443 1.303   1.00 54.48  ? 135 THR B N   1 
ATOM   21   C CA  . THR A 1 79  ? 32.792 -19.741 0.500   1.00 52.54  ? 135 THR B CA  1 
ATOM   22   C C   . THR A 1 79  ? 33.787 -20.667 -0.190  1.00 47.88  ? 135 THR B C   1 
ATOM   23   O O   . THR A 1 79  ? 34.633 -20.184 -0.947  1.00 48.85  ? 135 THR B O   1 
ATOM   24   C CB  . THR A 1 79  ? 33.549 -18.716 1.361   1.00 52.30  ? 135 THR B CB  1 
ATOM   25   O OG1 . THR A 1 79  ? 34.244 -19.386 2.422   1.00 55.11  ? 135 THR B OG1 1 
ATOM   26   C CG2 . THR A 1 79  ? 32.587 -17.701 1.944   1.00 59.32  ? 135 THR B CG2 1 
ATOM   27   N N   . ILE A 1 80  ? 33.725 -21.973 0.060   1.00 47.11  ? 136 ILE B N   1 
ATOM   28   C CA  . ILE A 1 80  ? 34.530 -22.960 -0.646  1.00 42.17  ? 136 ILE B CA  1 
ATOM   29   C C   . ILE A 1 80  ? 33.611 -24.075 -1.122  1.00 43.15  ? 136 ILE B C   1 
ATOM   30   O O   . ILE A 1 80  ? 32.580 -24.363 -0.507  1.00 44.90  ? 136 ILE B O   1 
ATOM   31   C CB  . ILE A 1 80  ? 35.660 -23.550 0.227   1.00 41.98  ? 136 ILE B CB  1 
ATOM   32   C CG1 . ILE A 1 80  ? 35.074 -24.357 1.394   1.00 45.90  ? 136 ILE B CG1 1 
ATOM   33   C CG2 . ILE A 1 80  ? 36.596 -22.449 0.720   1.00 45.03  ? 136 ILE B CG2 1 
ATOM   34   C CD1 . ILE A 1 80  ? 36.119 -25.133 2.207   1.00 45.56  ? 136 ILE B CD1 1 
ATOM   35   N N   . ALA A 1 81  ? 34.003 -24.710 -2.223  1.00 40.95  ? 137 ALA B N   1 
ATOM   36   C CA  . ALA A 1 81  ? 33.277 -25.840 -2.777  1.00 39.41  ? 137 ALA B CA  1 
ATOM   37   C C   . ALA A 1 81  ? 34.226 -26.626 -3.664  1.00 39.12  ? 137 ALA B C   1 
ATOM   38   O O   . ALA A 1 81  ? 35.290 -26.133 -4.059  1.00 40.74  ? 137 ALA B O   1 
ATOM   39   C CB  . ALA A 1 81  ? 32.056 -25.392 -3.577  1.00 41.26  ? 137 ALA B CB  1 
ATOM   40   N N   . VAL A 1 82  ? 33.820 -27.852 -3.989  1.00 36.36  ? 138 VAL B N   1 
ATOM   41   C CA  . VAL A 1 82  ? 34.579 -28.701 -4.901  1.00 39.67  ? 138 VAL B CA  1 
ATOM   42   C C   . VAL A 1 82  ? 34.056 -28.499 -6.315  1.00 41.53  ? 138 VAL B C   1 
ATOM   43   O O   . VAL A 1 82  ? 32.852 -28.613 -6.566  1.00 39.00  ? 138 VAL B O   1 
ATOM   44   C CB  . VAL A 1 82  ? 34.482 -30.181 -4.500  1.00 43.77  ? 138 VAL B CB  1 
ATOM   45   C CG1 . VAL A 1 82  ? 35.265 -31.031 -5.492  1.00 41.21  ? 138 VAL B CG1 1 
ATOM   46   C CG2 . VAL A 1 82  ? 35.000 -30.391 -3.110  1.00 42.70  ? 138 VAL B CG2 1 
ATOM   47   N N   . HIS A 1 83  ? 34.956 -28.218 -7.246  1.00 35.47  ? 139 HIS B N   1 
ATOM   48   C CA  . HIS A 1 83  ? 34.543 -28.120 -8.635  1.00 39.81  ? 139 HIS B CA  1 
ATOM   49   C C   . HIS A 1 83  ? 34.048 -29.475 -9.127  1.00 40.15  ? 139 HIS B C   1 
ATOM   50   O O   . HIS A 1 83  ? 34.666 -30.509 -8.863  1.00 36.39  ? 139 HIS B O   1 
ATOM   51   C CB  . HIS A 1 83  ? 35.705 -27.648 -9.497  1.00 40.72  ? 139 HIS B CB  1 
ATOM   52   C CG  . HIS A 1 83  ? 35.319 -27.285 -10.896 1.00 42.60  ? 139 HIS B CG  1 
ATOM   53   N ND1 . HIS A 1 83  ? 36.101 -27.599 -11.988 1.00 44.93  ? 139 HIS B ND1 1 
ATOM   54   C CD2 . HIS A 1 83  ? 34.239 -26.630 -11.383 1.00 41.66  ? 139 HIS B CD2 1 
ATOM   55   C CE1 . HIS A 1 83  ? 35.519 -27.154 -13.087 1.00 46.52  ? 139 HIS B CE1 1 
ATOM   56   N NE2 . HIS A 1 83  ? 34.385 -26.565 -12.748 1.00 45.68  ? 139 HIS B NE2 1 
ATOM   57   N N   . ALA A 1 84  ? 32.924 -29.466 -9.845  1.00 37.78  ? 140 ALA B N   1 
ATOM   58   C CA  . ALA A 1 84  ? 32.467 -30.673 -10.515 1.00 37.44  ? 140 ALA B CA  1 
ATOM   59   C C   . ALA A 1 84  ? 33.607 -31.274 -11.331 1.00 36.97  ? 140 ALA B C   1 
ATOM   60   O O   . ALA A 1 84  ? 34.350 -30.561 -12.010 1.00 34.70  ? 140 ALA B O   1 
ATOM   61   C CB  . ALA A 1 84  ? 31.266 -30.356 -11.410 1.00 34.79  ? 140 ALA B CB  1 
ATOM   62   N N   . GLY A 1 85  ? 33.800 -32.576 -11.183 1.00 37.43  ? 141 GLY B N   1 
ATOM   63   C CA  . GLY A 1 85  ? 34.830 -33.288 -11.900 1.00 32.59  ? 141 GLY B CA  1 
ATOM   64   C C   . GLY A 1 85  ? 34.754 -34.742 -11.514 1.00 35.38  ? 141 GLY B C   1 
ATOM   65   O O   . GLY A 1 85  ? 34.746 -35.080 -10.328 1.00 40.38  ? 141 GLY B O   1 
ATOM   66   N N   . PRO A 1 86  ? 34.689 -35.635 -12.502 1.00 36.86  ? 142 PRO B N   1 
ATOM   67   C CA  . PRO A 1 86  ? 34.548 -37.060 -12.191 1.00 34.18  ? 142 PRO B CA  1 
ATOM   68   C C   . PRO A 1 86  ? 35.771 -37.549 -11.441 1.00 33.01  ? 142 PRO B C   1 
ATOM   69   O O   . PRO A 1 86  ? 36.904 -37.234 -11.806 1.00 35.48  ? 142 PRO B O   1 
ATOM   70   C CB  . PRO A 1 86  ? 34.421 -37.715 -13.571 1.00 32.71  ? 142 PRO B CB  1 
ATOM   71   C CG  . PRO A 1 86  ? 33.905 -36.602 -14.465 1.00 34.29  ? 142 PRO B CG  1 
ATOM   72   C CD  . PRO A 1 86  ? 34.592 -35.373 -13.948 1.00 38.60  ? 142 PRO B CD  1 
ATOM   73   N N   . ARG A 1 87  ? 35.530 -38.334 -10.394 1.00 35.19  ? 143 ARG B N   1 
ATOM   74   C CA  . ARG A 1 87  ? 36.548 -38.631 -9.393  1.00 38.05  ? 143 ARG B CA  1 
ATOM   75   C C   . ARG A 1 87  ? 36.077 -39.809 -8.550  1.00 36.75  ? 143 ARG B C   1 
ATOM   76   O O   . ARG A 1 87  ? 34.902 -40.187 -8.636  1.00 34.41  ? 143 ARG B O   1 
ATOM   77   C CB  . ARG A 1 87  ? 36.809 -37.390 -8.525  1.00 37.15  ? 143 ARG B CB  1 
ATOM   78   C CG  . ARG A 1 87  ? 35.603 -36.910 -7.742  1.00 34.45  ? 143 ARG B CG  1 
ATOM   79   C CD  . ARG A 1 87  ? 35.912 -35.582 -7.052  1.00 36.09  ? 143 ARG B CD  1 
ATOM   80   N NE  . ARG A 1 87  ? 34.790 -35.095 -6.254  1.00 42.59  ? 143 ARG B NE  1 
ATOM   81   C CZ  . ARG A 1 87  ? 33.897 -34.197 -6.654  1.00 45.25  ? 143 ARG B CZ  1 
ATOM   82   N NH1 . ARG A 1 87  ? 33.951 -33.645 -7.858  1.00 46.45  ? 143 ARG B NH1 1 
ATOM   83   N NH2 . ARG A 1 87  ? 32.920 -33.843 -5.825  1.00 46.35  ? 143 ARG B NH2 1 
ATOM   84   N N   . PRO A 1 88  ? 36.942 -40.429 -7.743  1.00 38.02  ? 144 PRO B N   1 
ATOM   85   C CA  . PRO A 1 88  ? 36.474 -41.538 -6.902  1.00 37.59  ? 144 PRO B CA  1 
ATOM   86   C C   . PRO A 1 88  ? 35.429 -41.069 -5.900  1.00 37.43  ? 144 PRO B C   1 
ATOM   87   O O   . PRO A 1 88  ? 35.441 -39.917 -5.455  1.00 39.37  ? 144 PRO B O   1 
ATOM   88   C CB  . PRO A 1 88  ? 37.752 -42.014 -6.191  1.00 39.75  ? 144 PRO B CB  1 
ATOM   89   C CG  . PRO A 1 88  ? 38.887 -41.460 -6.985  1.00 36.12  ? 144 PRO B CG  1 
ATOM   90   C CD  . PRO A 1 88  ? 38.387 -40.178 -7.571  1.00 37.16  ? 144 PRO B CD  1 
ATOM   91   N N   . TYR A 1 89  ? 34.496 -41.969 -5.575  1.00 38.78  ? 145 TYR B N   1 
ATOM   92   C CA  . TYR A 1 89  ? 33.748 -41.860 -4.324  1.00 44.22  ? 145 TYR B CA  1 
ATOM   93   C C   . TYR A 1 89  ? 34.715 -41.620 -3.183  1.00 46.72  ? 145 TYR B C   1 
ATOM   94   O O   . TYR A 1 89  ? 35.752 -42.283 -3.087  1.00 45.49  ? 145 TYR B O   1 
ATOM   95   C CB  . TYR A 1 89  ? 33.013 -43.160 -4.003  1.00 50.74  ? 145 TYR B CB  1 
ATOM   96   C CG  . TYR A 1 89  ? 31.578 -43.251 -4.403  1.00 60.81  ? 145 TYR B CG  1 
ATOM   97   C CD1 . TYR A 1 89  ? 31.179 -42.962 -5.702  1.00 57.94  ? 145 TYR B CD1 1 
ATOM   98   C CD2 . TYR A 1 89  ? 30.618 -43.692 -3.492  1.00 66.60  ? 145 TYR B CD2 1 
ATOM   99   C CE1 . TYR A 1 89  ? 29.860 -43.079 -6.083  1.00 54.17  ? 145 TYR B CE1 1 
ATOM   100  C CE2 . TYR A 1 89  ? 29.292 -43.816 -3.867  1.00 69.71  ? 145 TYR B CE2 1 
ATOM   101  C CZ  . TYR A 1 89  ? 28.920 -43.497 -5.170  1.00 68.13  ? 145 TYR B CZ  1 
ATOM   102  O OH  . TYR A 1 89  ? 27.606 -43.605 -5.566  1.00 74.54  ? 145 TYR B OH  1 
ATOM   103  N N   . GLU A 1 90  ? 34.376 -40.703 -2.291  1.00 44.85  ? 146 GLU B N   1 
ATOM   104  C CA  . GLU A 1 90  ? 35.208 -40.592 -1.107  1.00 47.79  ? 146 GLU B CA  1 
ATOM   105  C C   . GLU A 1 90  ? 34.333 -40.462 0.123   1.00 49.36  ? 146 GLU B C   1 
ATOM   106  O O   . GLU A 1 90  ? 33.409 -39.645 0.155   1.00 49.53  ? 146 GLU B O   1 
ATOM   107  C CB  . GLU A 1 90  ? 36.188 -39.417 -1.192  1.00 45.63  ? 146 GLU B CB  1 
ATOM   108  C CG  . GLU A 1 90  ? 37.293 -39.531 -0.146  1.00 46.81  ? 146 GLU B CG  1 
ATOM   109  C CD  . GLU A 1 90  ? 37.800 -40.970 -0.015  1.00 50.37  ? 146 GLU B CD  1 
ATOM   110  O OE1 . GLU A 1 90  ? 38.429 -41.463 -0.990  1.00 46.29  ? 146 GLU B OE1 1 
ATOM   111  O OE2 . GLU A 1 90  ? 37.540 -41.616 1.039   1.00 46.80  ? 146 GLU B OE2 1 
ATOM   112  N N   . ASP A 1 91  ? 34.629 -41.300 1.114   1.00 51.96  ? 147 ASP B N   1 
ATOM   113  C CA  . ASP A 1 91  ? 34.039 -41.277 2.445   1.00 50.13  ? 147 ASP B CA  1 
ATOM   114  C C   . ASP A 1 91  ? 34.391 -39.975 3.149   1.00 48.65  ? 147 ASP B C   1 
ATOM   115  O O   . ASP A 1 91  ? 35.557 -39.738 3.477   1.00 50.03  ? 147 ASP B O   1 
ATOM   116  C CB  . ASP A 1 91  ? 34.550 -42.489 3.229   1.00 50.74  ? 147 ASP B CB  1 
ATOM   117  C CG  . ASP A 1 91  ? 33.831 -42.699 4.535   1.00 54.25  ? 147 ASP B CG  1 
ATOM   118  O OD1 . ASP A 1 91  ? 33.070 -41.805 4.964   1.00 53.57  ? 147 ASP B OD1 1 
ATOM   119  O OD2 . ASP A 1 91  ? 34.045 -43.775 5.144   1.00 62.39  ? 147 ASP B OD2 1 
ATOM   120  N N   . GLN A 1 92  ? 33.394 -39.119 3.379   1.00 49.05  ? 148 GLN B N   1 
ATOM   121  C CA  . GLN A 1 92  ? 33.668 -37.832 4.013   1.00 49.27  ? 148 GLN B CA  1 
ATOM   122  C C   . GLN A 1 92  ? 34.142 -37.992 5.453   1.00 49.16  ? 148 GLN B C   1 
ATOM   123  O O   . GLN A 1 92  ? 34.919 -37.160 5.937   1.00 47.13  ? 148 GLN B O   1 
ATOM   124  C CB  . GLN A 1 92  ? 32.423 -36.950 3.972   1.00 55.16  ? 148 GLN B CB  1 
ATOM   125  C CG  . GLN A 1 92  ? 31.933 -36.675 2.558   1.00 59.45  ? 148 GLN B CG  1 
ATOM   126  C CD  . GLN A 1 92  ? 32.766 -35.626 1.859   1.00 62.23  ? 148 GLN B CD  1 
ATOM   127  O OE1 . GLN A 1 92  ? 33.492 -35.906 0.890   1.00 60.39  ? 148 GLN B OE1 1 
ATOM   128  N NE2 . GLN A 1 92  ? 32.665 -34.396 2.350   1.00 61.59  ? 148 GLN B NE2 1 
ATOM   129  N N   . ALA A 1 93  ? 33.658 -39.021 6.160   1.00 49.15  ? 149 ALA B N   1 
ATOM   130  C CA  . ALA A 1 93  ? 34.104 -39.266 7.531   1.00 48.98  ? 149 ALA B CA  1 
ATOM   131  C C   . ALA A 1 93  ? 35.590 -39.590 7.577   1.00 47.92  ? 149 ALA B C   1 
ATOM   132  O O   . ALA A 1 93  ? 36.295 -39.180 8.507   1.00 46.00  ? 149 ALA B O   1 
ATOM   133  C CB  . ALA A 1 93  ? 33.303 -40.409 8.152   1.00 46.36  ? 149 ALA B CB  1 
ATOM   134  N N   . VAL A 1 94  ? 36.080 -40.345 6.592   1.00 46.84  ? 150 VAL B N   1 
ATOM   135  C CA  . VAL A 1 94  ? 37.487 -40.734 6.580   1.00 46.15  ? 150 VAL B CA  1 
ATOM   136  C C   . VAL A 1 94  ? 38.378 -39.509 6.397   1.00 43.39  ? 150 VAL B C   1 
ATOM   137  O O   . VAL A 1 94  ? 39.351 -39.309 7.139   1.00 43.65  ? 150 VAL B O   1 
ATOM   138  C CB  . VAL A 1 94  ? 37.732 -41.791 5.491   1.00 43.68  ? 150 VAL B CB  1 
ATOM   139  C CG1 . VAL A 1 94  ? 39.218 -41.966 5.216   1.00 40.71  ? 150 VAL B CG1 1 
ATOM   140  C CG2 . VAL A 1 94  ? 37.101 -43.109 5.908   1.00 48.87  ? 150 VAL B CG2 1 
ATOM   141  N N   . LEU A 1 95  ? 38.054 -38.670 5.409   1.00 42.41  ? 151 LEU B N   1 
ATOM   142  C CA  . LEU A 1 95  ? 38.789 -37.423 5.228   1.00 41.20  ? 151 LEU B CA  1 
ATOM   143  C C   . LEU A 1 95  ? 38.699 -36.550 6.469   1.00 41.20  ? 151 LEU B C   1 
ATOM   144  O O   . LEU A 1 95  ? 39.680 -35.902 6.848   1.00 40.41  ? 151 LEU B O   1 
ATOM   145  C CB  . LEU A 1 95  ? 38.257 -36.660 4.016   1.00 40.35  ? 151 LEU B CB  1 
ATOM   146  C CG  . LEU A 1 95  ? 38.725 -37.139 2.648   1.00 40.78  ? 151 LEU B CG  1 
ATOM   147  C CD1 . LEU A 1 95  ? 38.058 -36.340 1.544   1.00 41.12  ? 151 LEU B CD1 1 
ATOM   148  C CD2 . LEU A 1 95  ? 40.244 -37.038 2.564   1.00 37.39  ? 151 LEU B CD2 1 
ATOM   149  N N   . GLY A 1 96  ? 37.525 -36.507 7.106   1.00 41.67  ? 152 GLY B N   1 
ATOM   150  C CA  . GLY A 1 96  ? 37.397 -35.741 8.336   1.00 41.06  ? 152 GLY B CA  1 
ATOM   151  C C   . GLY A 1 96  ? 38.320 -36.233 9.437   1.00 42.70  ? 152 GLY B C   1 
ATOM   152  O O   . GLY A 1 96  ? 38.953 -35.434 10.139  1.00 39.85  ? 152 GLY B O   1 
ATOM   153  N N   . ALA A 1 97  ? 38.404 -37.554 9.612   1.00 39.60  ? 153 ALA B N   1 
ATOM   154  C CA  . ALA A 1 97  ? 39.278 -38.109 10.641  1.00 39.85  ? 153 ALA B CA  1 
ATOM   155  C C   . ALA A 1 97  ? 40.747 -37.839 10.318  1.00 38.15  ? 153 ALA B C   1 
ATOM   156  O O   . ALA A 1 97  ? 41.541 -37.492 11.211  1.00 41.12  ? 153 ALA B O   1 
ATOM   157  C CB  . ALA A 1 97  ? 39.009 -39.609 10.792  1.00 35.37  ? 153 ALA B CB  1 
ATOM   158  N N   . ILE A 1 98  ? 41.124 -37.974 9.045   1.00 38.42  ? 154 ILE B N   1 
ATOM   159  C CA  . ILE A 1 98  ? 42.499 -37.679 8.650   1.00 35.81  ? 154 ILE B CA  1 
ATOM   160  C C   . ILE A 1 98  ? 42.824 -36.216 8.928   1.00 37.93  ? 154 ILE B C   1 
ATOM   161  O O   . ILE A 1 98  ? 43.877 -35.890 9.493   1.00 35.37  ? 154 ILE B O   1 
ATOM   162  C CB  . ILE A 1 98  ? 42.716 -38.043 7.170   1.00 37.53  ? 154 ILE B CB  1 
ATOM   163  C CG1 . ILE A 1 98  ? 42.662 -39.561 6.985   1.00 34.72  ? 154 ILE B CG1 1 
ATOM   164  C CG2 . ILE A 1 98  ? 44.051 -37.515 6.667   1.00 33.47  ? 154 ILE B CG2 1 
ATOM   165  C CD1 . ILE A 1 98  ? 42.542 -39.967 5.556   1.00 28.82  ? 154 ILE B CD1 1 
ATOM   166  N N   . ARG A 1 99  ? 41.911 -35.315 8.557   1.00 35.00  ? 155 ARG B N   1 
ATOM   167  C CA  . ARG A 1 99  ? 42.135 -33.888 8.756   1.00 35.58  ? 155 ARG B CA  1 
ATOM   168  C C   . ARG A 1 99  ? 42.263 -33.546 10.238  1.00 36.22  ? 155 ARG B C   1 
ATOM   169  O O   . ARG A 1 99  ? 43.151 -32.774 10.631  1.00 37.97  ? 155 ARG B O   1 
ATOM   170  C CB  . ARG A 1 99  ? 40.993 -33.100 8.095   1.00 38.44  ? 155 ARG B CB  1 
ATOM   171  C CG  . ARG A 1 99  ? 40.935 -31.621 8.463   1.00 42.58  ? 155 ARG B CG  1 
ATOM   172  C CD  . ARG A 1 99  ? 39.811 -30.890 7.711   1.00 42.63  ? 155 ARG B CD  1 
ATOM   173  N NE  . ARG A 1 99  ? 39.728 -29.498 8.144   1.00 53.01  ? 155 ARG B NE  1 
ATOM   174  C CZ  . ARG A 1 99  ? 39.156 -29.090 9.273   1.00 57.99  ? 155 ARG B CZ  1 
ATOM   175  N NH1 . ARG A 1 99  ? 38.535 -29.936 10.081  1.00 58.72  ? 155 ARG B NH1 1 
ATOM   176  N NH2 . ARG A 1 99  ? 39.212 -27.801 9.604   1.00 57.58  ? 155 ARG B NH2 1 
ATOM   177  N N   . ALA A 1 100 ? 41.398 -34.122 11.082  1.00 38.61  ? 156 ALA B N   1 
ATOM   178  C CA  . ALA A 1 100 ? 41.487 -33.863 12.519  1.00 38.24  ? 156 ALA B CA  1 
ATOM   179  C C   . ALA A 1 100 ? 42.815 -34.347 13.079  1.00 38.91  ? 156 ALA B C   1 
ATOM   180  O O   . ALA A 1 100 ? 43.450 -33.652 13.887  1.00 35.80  ? 156 ALA B O   1 
ATOM   181  C CB  . ALA A 1 100 ? 40.330 -34.529 13.260  1.00 36.42  ? 156 ALA B CB  1 
ATOM   182  N N   . ALA A 1 101 ? 43.255 -35.537 12.662  1.00 36.97  ? 157 ALA B N   1 
ATOM   183  C CA  . ALA A 1 101 ? 44.531 -36.049 13.156  1.00 39.19  ? 157 ALA B CA  1 
ATOM   184  C C   . ALA A 1 101 ? 45.671 -35.120 12.768  1.00 35.58  ? 157 ALA B C   1 
ATOM   185  O O   . ALA A 1 101 ? 46.519 -34.777 13.599  1.00 37.35  ? 157 ALA B O   1 
ATOM   186  C CB  . ALA A 1 101 ? 44.779 -37.456 12.616  1.00 36.23  ? 157 ALA B CB  1 
ATOM   187  N N   . ILE A 1 102 ? 45.685 -34.680 11.511  1.00 35.68  ? 158 ILE B N   1 
ATOM   188  C CA  . ILE A 1 102 ? 46.769 -33.827 11.030  1.00 37.73  ? 158 ILE B CA  1 
ATOM   189  C C   . ILE A 1 102 ? 46.769 -32.480 11.750  1.00 39.78  ? 158 ILE B C   1 
ATOM   190  O O   . ILE A 1 102 ? 47.824 -31.979 12.153  1.00 40.25  ? 158 ILE B O   1 
ATOM   191  C CB  . ILE A 1 102 ? 46.663 -33.653 9.503   1.00 34.33  ? 158 ILE B CB  1 
ATOM   192  C CG1 . ILE A 1 102 ? 46.904 -34.991 8.801   1.00 32.96  ? 158 ILE B CG1 1 
ATOM   193  C CG2 . ILE A 1 102 ? 47.662 -32.612 9.017   1.00 35.68  ? 158 ILE B CG2 1 
ATOM   194  C CD1 . ILE A 1 102 ? 46.828 -34.893 7.291   1.00 32.41  ? 158 ILE B CD1 1 
ATOM   195  N N   . LYS A 1 103 ? 45.594 -31.867 11.918  1.00 36.84  ? 159 LYS B N   1 
ATOM   196  C CA  . LYS A 1 103 ? 45.544 -30.558 12.569  1.00 41.20  ? 159 LYS B CA  1 
ATOM   197  C C   . LYS A 1 103 ? 45.920 -30.656 14.046  1.00 41.78  ? 159 LYS B C   1 
ATOM   198  O O   . LYS A 1 103 ? 46.598 -29.769 14.580  1.00 41.44  ? 159 LYS B O   1 
ATOM   199  C CB  . LYS A 1 103 ? 44.159 -29.930 12.376  1.00 41.15  ? 159 LYS B CB  1 
ATOM   200  C CG  . LYS A 1 103 ? 43.881 -29.577 10.892  1.00 48.33  ? 159 LYS B CG  1 
ATOM   201  C CD  . LYS A 1 103 ? 42.471 -29.015 10.653  1.00 60.49  ? 159 LYS B CD  1 
ATOM   202  C CE  . LYS A 1 103 ? 42.363 -27.513 10.955  1.00 63.23  ? 159 LYS B CE  1 
ATOM   203  N NZ  . LYS A 1 103 ? 43.100 -26.692 9.939   1.00 60.99  ? 159 LYS B NZ  1 
ATOM   204  N N   . GLY A 1 104 ? 45.526 -31.737 14.714  1.00 44.53  ? 160 GLY B N   1 
ATOM   205  C CA  . GLY A 1 104 ? 45.913 -31.930 16.096  1.00 43.91  ? 160 GLY B CA  1 
ATOM   206  C C   . GLY A 1 104 ? 47.298 -32.497 16.319  1.00 42.12  ? 160 GLY B C   1 
ATOM   207  O O   . GLY A 1 104 ? 47.677 -32.720 17.471  1.00 43.40  ? 160 GLY B O   1 
ATOM   208  N N   . LEU A 1 105 ? 48.063 -32.745 15.253  1.00 42.00  ? 161 LEU B N   1 
ATOM   209  C CA  . LEU A 1 105 ? 49.368 -33.400 15.353  1.00 39.20  ? 161 LEU B CA  1 
ATOM   210  C C   . LEU A 1 105 ? 49.254 -34.689 16.161  1.00 35.69  ? 161 LEU B C   1 
ATOM   211  O O   . LEU A 1 105 ? 50.054 -34.968 17.053  1.00 39.15  ? 161 LEU B O   1 
ATOM   212  C CB  . LEU A 1 105 ? 50.421 -32.472 15.965  1.00 44.78  ? 161 LEU B CB  1 
ATOM   213  C CG  . LEU A 1 105 ? 50.659 -31.094 15.342  1.00 47.29  ? 161 LEU B CG  1 
ATOM   214  C CD1 . LEU A 1 105 ? 51.757 -30.358 16.126  1.00 44.88  ? 161 LEU B CD1 1 
ATOM   215  C CD2 . LEU A 1 105 ? 51.020 -31.225 13.873  1.00 40.73  ? 161 LEU B CD2 1 
ATOM   216  N N   . GLN A 1 106 ? 48.232 -35.473 15.840  1.00 40.16  ? 162 GLN B N   1 
ATOM   217  C CA  . GLN A 1 106 ? 47.908 -36.703 16.544  1.00 40.35  ? 162 GLN B CA  1 
ATOM   218  C C   . GLN A 1 106 ? 48.075 -37.898 15.616  1.00 37.77  ? 162 GLN B C   1 
ATOM   219  O O   . GLN A 1 106 ? 47.904 -37.789 14.402  1.00 35.46  ? 162 GLN B O   1 
ATOM   220  C CB  . GLN A 1 106 ? 46.479 -36.659 17.078  1.00 40.08  ? 162 GLN B CB  1 
ATOM   221  C CG  . GLN A 1 106 ? 46.289 -35.726 18.253  1.00 46.31  ? 162 GLN B CG  1 
ATOM   222  C CD  . GLN A 1 106 ? 44.835 -35.386 18.472  1.00 51.47  ? 162 GLN B CD  1 
ATOM   223  O OE1 . GLN A 1 106 ? 44.288 -34.512 17.799  1.00 54.40  ? 162 GLN B OE1 1 
ATOM   224  N NE2 . GLN A 1 106 ? 44.193 -36.089 19.393  1.00 50.57  ? 162 GLN B NE2 1 
ATOM   225  N N   . ALA A 1 107 ? 48.405 -39.046 16.197  1.00 39.76  ? 163 ALA B N   1 
ATOM   226  C CA  . ALA A 1 107 ? 48.517 -40.259 15.408  1.00 39.68  ? 163 ALA B CA  1 
ATOM   227  C C   . ALA A 1 107 ? 47.144 -40.704 14.913  1.00 39.52  ? 163 ALA B C   1 
ATOM   228  O O   . ALA A 1 107 ? 46.102 -40.287 15.421  1.00 38.45  ? 163 ALA B O   1 
ATOM   229  C CB  . ALA A 1 107 ? 49.178 -41.373 16.217  1.00 41.22  ? 163 ALA B CB  1 
ATOM   230  N N   . LEU A 1 108 ? 47.158 -41.562 13.898  1.00 37.15  ? 164 LEU B N   1 
ATOM   231  C CA  . LEU A 1 108 ? 45.941 -42.094 13.302  1.00 39.45  ? 164 LEU B CA  1 
ATOM   232  C C   . LEU A 1 108 ? 46.070 -43.604 13.181  1.00 38.05  ? 164 LEU B C   1 
ATOM   233  O O   . LEU A 1 108 ? 47.120 -44.112 12.798  1.00 35.52  ? 164 LEU B O   1 
ATOM   234  C CB  . LEU A 1 108 ? 45.697 -41.477 11.919  1.00 34.74  ? 164 LEU B CB  1 
ATOM   235  C CG  . LEU A 1 108 ? 44.429 -41.886 11.182  1.00 37.13  ? 164 LEU B CG  1 
ATOM   236  C CD1 . LEU A 1 108 ? 43.199 -41.208 11.801  1.00 38.71  ? 164 LEU B CD1 1 
ATOM   237  C CD2 . LEU A 1 108 ? 44.564 -41.567 9.695   1.00 33.57  ? 164 LEU B CD2 1 
ATOM   238  N N   . SER A 1 109 ? 45.013 -44.328 13.505  1.00 37.71  ? 165 SER B N   1 
ATOM   239  C CA  . SER A 1 109 ? 45.011 -45.772 13.330  1.00 38.34  ? 165 SER B CA  1 
ATOM   240  C C   . SER A 1 109 ? 43.843 -46.160 12.440  1.00 41.68  ? 165 SER B C   1 
ATOM   241  O O   . SER A 1 109 ? 42.815 -45.479 12.411  1.00 43.62  ? 165 SER B O   1 
ATOM   242  C CB  . SER A 1 109 ? 44.916 -46.514 14.671  1.00 41.22  ? 165 SER B CB  1 
ATOM   243  O OG  . SER A 1 109 ? 43.621 -46.377 15.240  1.00 47.87  ? 165 SER B OG  1 
ATOM   244  N N   . PHE A 1 110 ? 44.020 -47.249 11.696  1.00 42.44  ? 166 PHE B N   1 
ATOM   245  C CA  . PHE A 1 110 ? 42.972 -47.715 10.790  1.00 42.69  ? 166 PHE B CA  1 
ATOM   246  C C   . PHE A 1 110 ? 43.224 -49.171 10.429  1.00 44.96  ? 166 PHE B C   1 
ATOM   247  O O   . PHE A 1 110 ? 44.364 -49.634 10.434  1.00 44.19  ? 166 PHE B O   1 
ATOM   248  C CB  . PHE A 1 110 ? 42.905 -46.864 9.513   1.00 42.42  ? 166 PHE B CB  1 
ATOM   249  C CG  . PHE A 1 110 ? 44.226 -46.726 8.796   1.00 38.92  ? 166 PHE B CG  1 
ATOM   250  C CD1 . PHE A 1 110 ? 44.606 -47.645 7.834   1.00 39.53  ? 166 PHE B CD1 1 
ATOM   251  C CD2 . PHE A 1 110 ? 45.092 -45.679 9.094   1.00 38.57  ? 166 PHE B CD2 1 
ATOM   252  C CE1 . PHE A 1 110 ? 45.821 -47.529 7.179   1.00 36.94  ? 166 PHE B CE1 1 
ATOM   253  C CE2 . PHE A 1 110 ? 46.311 -45.556 8.439   1.00 34.33  ? 166 PHE B CE2 1 
ATOM   254  C CZ  . PHE A 1 110 ? 46.668 -46.484 7.478   1.00 36.68  ? 166 PHE B CZ  1 
ATOM   255  N N   . ARG A 1 111 ? 42.155 -49.889 10.115  1.00 44.14  ? 167 ARG B N   1 
ATOM   256  C CA  . ARG A 1 111 ? 42.320 -51.202 9.512   1.00 50.02  ? 167 ARG B CA  1 
ATOM   257  C C   . ARG A 1 111 ? 42.676 -51.000 8.049   1.00 47.68  ? 167 ARG B C   1 
ATOM   258  O O   . ARG A 1 111 ? 42.052 -50.184 7.362   1.00 43.84  ? 167 ARG B O   1 
ATOM   259  C CB  . ARG A 1 111 ? 41.052 -52.047 9.662   1.00 53.35  ? 167 ARG B CB  1 
ATOM   260  C CG  . ARG A 1 111 ? 40.783 -52.450 11.109  1.00 62.33  ? 167 ARG B CG  1 
ATOM   261  C CD  . ARG A 1 111 ? 40.303 -53.901 11.242  1.00 71.26  ? 167 ARG B CD  1 
ATOM   262  N NE  . ARG A 1 111 ? 40.897 -54.577 12.397  1.00 74.07  ? 167 ARG B NE  1 
ATOM   263  C CZ  . ARG A 1 111 ? 41.067 -55.891 12.489  1.00 77.21  ? 167 ARG B CZ  1 
ATOM   264  N NH1 . ARG A 1 111 ? 40.675 -56.709 11.522  1.00 79.15  ? 167 ARG B NH1 1 
ATOM   265  N NH2 . ARG A 1 111 ? 41.652 -56.398 13.575  1.00 74.55  ? 167 ARG B NH2 1 
ATOM   266  N N   . TYR A 1 112 ? 43.703 -51.700 7.578   1.00 49.28  ? 168 TYR B N   1 
ATOM   267  C CA  . TYR A 1 112 ? 44.113 -51.585 6.186   1.00 47.93  ? 168 TYR B CA  1 
ATOM   268  C C   . TYR A 1 112 ? 43.819 -52.894 5.472   1.00 54.66  ? 168 TYR B C   1 
ATOM   269  O O   . TYR A 1 112 ? 44.333 -53.948 5.864   1.00 58.18  ? 168 TYR B O   1 
ATOM   270  C CB  . TYR A 1 112 ? 45.593 -51.218 6.054   1.00 42.84  ? 168 TYR B CB  1 
ATOM   271  C CG  . TYR A 1 112 ? 45.937 -50.658 4.681   1.00 42.74  ? 168 TYR B CG  1 
ATOM   272  C CD1 . TYR A 1 112 ? 45.234 -49.582 4.162   1.00 41.22  ? 168 TYR B CD1 1 
ATOM   273  C CD2 . TYR A 1 112 ? 46.961 -51.195 3.913   1.00 43.73  ? 168 TYR B CD2 1 
ATOM   274  C CE1 . TYR A 1 112 ? 45.529 -49.056 2.913   1.00 40.44  ? 168 TYR B CE1 1 
ATOM   275  C CE2 . TYR A 1 112 ? 47.270 -50.670 2.655   1.00 43.18  ? 168 TYR B CE2 1 
ATOM   276  C CZ  . TYR A 1 112 ? 46.544 -49.600 2.163   1.00 40.34  ? 168 TYR B CZ  1 
ATOM   277  O OH  . TYR A 1 112 ? 46.822 -49.055 0.927   1.00 39.04  ? 168 TYR B OH  1 
ATOM   278  N N   . GLU A 1 113 ? 43.007 -52.821 4.425   1.00 53.29  ? 169 GLU B N   1 
ATOM   279  C CA  . GLU A 1 113 ? 42.717 -53.990 3.615   1.00 59.31  ? 169 GLU B CA  1 
ATOM   280  C C   . GLU A 1 113 ? 43.880 -54.315 2.680   1.00 59.98  ? 169 GLU B C   1 
ATOM   281  O O   . GLU A 1 113 ? 44.592 -53.427 2.202   1.00 55.54  ? 169 GLU B O   1 
ATOM   282  C CB  . GLU A 1 113 ? 41.438 -53.769 2.809   1.00 61.77  ? 169 GLU B CB  1 
ATOM   283  C CG  . GLU A 1 113 ? 40.859 -55.051 2.230   1.00 73.67  ? 169 GLU B CG  1 
ATOM   284  C CD  . GLU A 1 113 ? 40.996 -56.228 3.195   1.00 78.33  ? 169 GLU B CD  1 
ATOM   285  O OE1 . GLU A 1 113 ? 40.286 -56.243 4.236   1.00 75.54  ? 169 GLU B OE1 1 
ATOM   286  O OE2 . GLU A 1 113 ? 41.832 -57.124 2.920   1.00 75.65  ? 169 GLU B OE2 1 
ATOM   287  N N   . GLY A 1 114 ? 44.080 -55.609 2.437   1.00 64.70  ? 170 GLY B N   1 
ATOM   288  C CA  . GLY A 1 114 ? 45.060 -56.039 1.462   1.00 66.62  ? 170 GLY B CA  1 
ATOM   289  C C   . GLY A 1 114 ? 46.493 -55.887 1.944   1.00 66.96  ? 170 GLY B C   1 
ATOM   290  O O   . GLY A 1 114 ? 46.785 -55.811 3.145   1.00 67.19  ? 170 GLY B O   1 
ATOM   291  N N   . GLY A 1 115 ? 47.402 -55.851 0.972   1.00 63.17  ? 171 GLY B N   1 
ATOM   292  C CA  . GLY A 1 115 ? 48.809 -55.702 1.262   1.00 61.50  ? 171 GLY B CA  1 
ATOM   293  C C   . GLY A 1 115 ? 49.361 -56.894 2.019   1.00 66.16  ? 171 GLY B C   1 
ATOM   294  O O   . GLY A 1 115 ? 48.842 -58.010 1.955   1.00 69.41  ? 171 GLY B O   1 
ATOM   295  N N   . SER A 1 116 ? 50.425 -56.634 2.778   1.00 67.29  ? 172 SER B N   1 
ATOM   296  C CA  . SER A 1 116 ? 51.175 -57.702 3.429   1.00 70.56  ? 172 SER B CA  1 
ATOM   297  C C   . SER A 1 116 ? 50.349 -58.417 4.496   1.00 76.35  ? 172 SER B C   1 
ATOM   298  O O   . SER A 1 116 ? 50.413 -59.646 4.618   1.00 78.83  ? 172 SER B O   1 
ATOM   299  C CB  . SER A 1 116 ? 52.452 -57.125 4.037   1.00 72.26  ? 172 SER B CB  1 
ATOM   300  O OG  . SER A 1 116 ? 53.379 -58.149 4.340   1.00 84.28  ? 172 SER B OG  1 
ATOM   301  N N   . THR A 1 117 ? 49.579 -57.671 5.284   1.00 71.80  ? 173 THR B N   1 
ATOM   302  C CA  . THR A 1 117 ? 48.863 -58.207 6.440   1.00 70.06  ? 173 THR B CA  1 
ATOM   303  C C   . THR A 1 117 ? 47.405 -57.771 6.368   1.00 69.83  ? 173 THR B C   1 
ATOM   304  O O   . THR A 1 117 ? 46.963 -56.909 7.140   1.00 68.58  ? 173 THR B O   1 
ATOM   305  C CB  . THR A 1 117 ? 49.515 -57.734 7.741   1.00 73.84  ? 173 THR B CB  1 
ATOM   306  O OG1 . THR A 1 117 ? 49.704 -56.314 7.692   1.00 68.49  ? 173 THR B OG1 1 
ATOM   307  C CG2 . THR A 1 117 ? 50.872 -58.400 7.938   1.00 74.56  ? 173 THR B CG2 1 
ATOM   308  N N   . PRO A 1 118 ? 46.625 -58.364 5.462   1.00 69.17  ? 174 PRO B N   1 
ATOM   309  C CA  . PRO A 1 118 ? 45.287 -57.829 5.169   1.00 66.09  ? 174 PRO B CA  1 
ATOM   310  C C   . PRO A 1 118 ? 44.418 -57.760 6.415   1.00 65.06  ? 174 PRO B C   1 
ATOM   311  O O   . PRO A 1 118 ? 44.367 -58.700 7.212   1.00 65.45  ? 174 PRO B O   1 
ATOM   312  C CB  . PRO A 1 118 ? 44.726 -58.817 4.139   1.00 69.76  ? 174 PRO B CB  1 
ATOM   313  C CG  . PRO A 1 118 ? 45.934 -59.474 3.537   1.00 69.45  ? 174 PRO B CG  1 
ATOM   314  C CD  . PRO A 1 118 ? 46.934 -59.558 4.655   1.00 70.08  ? 174 PRO B CD  1 
ATOM   315  N N   . GLY A 1 119 ? 43.749 -56.619 6.585   1.00 62.14  ? 175 GLY B N   1 
ATOM   316  C CA  . GLY A 1 119 ? 42.871 -56.392 7.711   1.00 60.80  ? 175 GLY B CA  1 
ATOM   317  C C   . GLY A 1 119 ? 43.547 -55.989 9.005   1.00 61.01  ? 175 GLY B C   1 
ATOM   318  O O   . GLY A 1 119 ? 42.846 -55.761 9.999   1.00 62.25  ? 175 GLY B O   1 
ATOM   319  N N   . ARG A 1 120 ? 44.873 -55.894 9.039   1.00 55.09  ? 176 ARG B N   1 
ATOM   320  C CA  . ARG A 1 120 ? 45.561 -55.520 10.267  1.00 56.04  ? 176 ARG B CA  1 
ATOM   321  C C   . ARG A 1 120 ? 45.354 -54.036 10.576  1.00 55.50  ? 176 ARG B C   1 
ATOM   322  O O   . ARG A 1 120 ? 45.211 -53.199 9.673   1.00 52.92  ? 176 ARG B O   1 
ATOM   323  C CB  . ARG A 1 120 ? 47.055 -55.850 10.155  1.00 58.20  ? 176 ARG B CB  1 
ATOM   324  C CG  . ARG A 1 120 ? 47.936 -55.250 11.251  1.00 59.26  ? 176 ARG B CG  1 
ATOM   325  C CD  . ARG A 1 120 ? 49.332 -55.886 11.330  1.00 60.84  ? 176 ARG B CD  1 
ATOM   326  N NE  . ARG A 1 120 ? 50.165 -55.615 10.161  1.00 66.09  ? 176 ARG B NE  1 
ATOM   327  C CZ  . ARG A 1 120 ? 51.220 -54.809 10.151  1.00 62.51  ? 176 ARG B CZ  1 
ATOM   328  N NH1 . ARG A 1 120 ? 51.605 -54.162 11.241  1.00 58.58  ? 176 ARG B NH1 1 
ATOM   329  N NH2 . ARG A 1 120 ? 51.907 -54.649 9.019   1.00 56.61  ? 176 ARG B NH2 1 
ATOM   330  N N   . THR A 1 121 ? 45.304 -53.722 11.876  1.00 53.73  ? 177 THR B N   1 
ATOM   331  C CA  . THR A 1 121 ? 45.268 -52.339 12.342  1.00 51.30  ? 177 THR B CA  1 
ATOM   332  C C   . THR A 1 121 ? 46.661 -51.720 12.298  1.00 49.93  ? 177 THR B C   1 
ATOM   333  O O   . THR A 1 121 ? 47.612 -52.258 12.875  1.00 49.49  ? 177 THR B O   1 
ATOM   334  C CB  . THR A 1 121 ? 44.718 -52.261 13.767  1.00 56.21  ? 177 THR B CB  1 
ATOM   335  O OG1 . THR A 1 121 ? 43.337 -52.641 13.777  1.00 60.14  ? 177 THR B OG1 1 
ATOM   336  C CG2 . THR A 1 121 ? 44.848 -50.845 14.318  1.00 47.41  ? 177 THR B CG2 1 
ATOM   337  N N   . ARG A 1 122 ? 46.771 -50.576 11.632  1.00 44.72  ? 178 ARG B N   1 
ATOM   338  C CA  . ARG A 1 122 ? 48.019 -49.845 11.465  1.00 44.36  ? 178 ARG B CA  1 
ATOM   339  C C   . ARG A 1 122 ? 47.915 -48.500 12.178  1.00 45.72  ? 178 ARG B C   1 
ATOM   340  O O   . ARG A 1 122 ? 46.843 -47.875 12.192  1.00 43.44  ? 178 ARG B O   1 
ATOM   341  C CB  . ARG A 1 122 ? 48.316 -49.628 9.971   1.00 43.14  ? 178 ARG B CB  1 
ATOM   342  C CG  . ARG A 1 122 ? 48.013 -50.840 9.088   1.00 40.29  ? 178 ARG B CG  1 
ATOM   343  C CD  . ARG A 1 122 ? 48.989 -51.974 9.356   1.00 44.23  ? 178 ARG B CD  1 
ATOM   344  N NE  . ARG A 1 122 ? 50.313 -51.701 8.810   1.00 45.40  ? 178 ARG B NE  1 
ATOM   345  C CZ  . ARG A 1 122 ? 50.647 -51.880 7.539   1.00 46.37  ? 178 ARG B CZ  1 
ATOM   346  N NH1 . ARG A 1 122 ? 49.771 -52.322 6.649   1.00 46.36  ? 178 ARG B NH1 1 
ATOM   347  N NH2 . ARG A 1 122 ? 51.890 -51.608 7.148   1.00 43.81  ? 178 ARG B NH2 1 
ATOM   348  N N   . GLU A 1 123 ? 49.028 -48.055 12.765  1.00 39.85  ? 179 GLU B N   1 
ATOM   349  C CA  . GLU A 1 123 ? 49.111 -46.768 13.453  1.00 35.39  ? 179 GLU B CA  1 
ATOM   350  C C   . GLU A 1 123 ? 50.188 -45.923 12.783  1.00 35.71  ? 179 GLU B C   1 
ATOM   351  O O   . GLU A 1 123 ? 51.341 -46.355 12.668  1.00 38.40  ? 179 GLU B O   1 
ATOM   352  C CB  . GLU A 1 123 ? 49.423 -46.954 14.937  1.00 39.66  ? 179 GLU B CB  1 
ATOM   353  C CG  . GLU A 1 123 ? 49.581 -45.644 15.694  1.00 40.96  ? 179 GLU B CG  1 
ATOM   354  C CD  . GLU A 1 123 ? 49.891 -45.855 17.169  1.00 50.82  ? 179 GLU B CD  1 
ATOM   355  O OE1 . GLU A 1 123 ? 49.170 -46.647 17.826  1.00 47.44  ? 179 GLU B OE1 1 
ATOM   356  O OE2 . GLU A 1 123 ? 50.864 -45.237 17.665  1.00 53.18  ? 179 GLU B OE2 1 
ATOM   357  N N   . VAL A 1 124 ? 49.818 -44.720 12.342  1.00 33.24  ? 180 VAL B N   1 
ATOM   358  C CA  . VAL A 1 124 ? 50.681 -43.903 11.502  1.00 33.43  ? 180 VAL B CA  1 
ATOM   359  C C   . VAL A 1 124 ? 50.697 -42.470 12.022  1.00 36.48  ? 180 VAL B C   1 
ATOM   360  O O   . VAL A 1 124 ? 49.826 -42.039 12.789  1.00 33.25  ? 180 VAL B O   1 
ATOM   361  C CB  . VAL A 1 124 ? 50.247 -43.910 10.011  1.00 29.16  ? 180 VAL B CB  1 
ATOM   362  C CG1 . VAL A 1 124 ? 50.132 -45.315 9.483   1.00 31.84  ? 180 VAL B CG1 1 
ATOM   363  C CG2 . VAL A 1 124 ? 48.916 -43.154 9.822   1.00 30.09  ? 180 VAL B CG2 1 
ATOM   364  N N   . THR A 1 125 ? 51.737 -41.749 11.591  1.00 32.09  ? 181 THR B N   1 
ATOM   365  C CA  . THR A 1 125 ? 51.777 -40.291 11.609  1.00 33.32  ? 181 THR B CA  1 
ATOM   366  C C   . THR A 1 125 ? 51.203 -39.787 10.298  1.00 29.23  ? 181 THR B C   1 
ATOM   367  O O   . THR A 1 125 ? 51.825 -39.961 9.245   1.00 28.23  ? 181 THR B O   1 
ATOM   368  C CB  . THR A 1 125 ? 53.218 -39.825 11.765  1.00 30.59  ? 181 THR B CB  1 
ATOM   369  O OG1 . THR A 1 125 ? 53.687 -40.245 13.038  1.00 35.45  ? 181 THR B OG1 1 
ATOM   370  C CG2 . THR A 1 125 ? 53.339 -38.315 11.642  1.00 33.46  ? 181 THR B CG2 1 
ATOM   371  N N   . PRO A 1 126 ? 50.024 -39.162 10.291  1.00 30.52  ? 182 PRO B N   1 
ATOM   372  C CA  . PRO A 1 126 ? 49.440 -38.688 9.038   1.00 30.99  ? 182 PRO B CA  1 
ATOM   373  C C   . PRO A 1 126 ? 50.058 -37.374 8.574   1.00 29.29  ? 182 PRO B C   1 
ATOM   374  O O   . PRO A 1 126 ? 50.433 -36.507 9.371   1.00 28.99  ? 182 PRO B O   1 
ATOM   375  C CB  . PRO A 1 126 ? 47.965 -38.502 9.399   1.00 29.30  ? 182 PRO B CB  1 
ATOM   376  C CG  . PRO A 1 126 ? 48.026 -38.071 10.834  1.00 33.28  ? 182 PRO B CG  1 
ATOM   377  C CD  . PRO A 1 126 ? 49.233 -38.756 11.461  1.00 30.69  ? 182 PRO B CD  1 
ATOM   378  N N   . LEU A 1 127 ? 50.159 -37.231 7.255   1.00 27.62  ? 183 LEU B N   1 
ATOM   379  C CA  . LEU A 1 127 ? 50.899 -36.139 6.635   1.00 32.25  ? 183 LEU B CA  1 
ATOM   380  C C   . LEU A 1 127 ? 50.050 -35.366 5.628   1.00 32.00  ? 183 LEU B C   1 
ATOM   381  O O   . LEU A 1 127 ? 50.196 -34.140 5.510   1.00 32.88  ? 183 LEU B O   1 
ATOM   382  C CB  . LEU A 1 127 ? 52.144 -36.691 5.945   1.00 29.33  ? 183 LEU B CB  1 
ATOM   383  C CG  . LEU A 1 127 ? 53.091 -37.400 6.934   1.00 30.50  ? 183 LEU B CG  1 
ATOM   384  C CD1 . LEU A 1 127 ? 54.176 -38.180 6.183   1.00 26.39  ? 183 LEU B CD1 1 
ATOM   385  C CD2 . LEU A 1 127 ? 53.701 -36.418 7.945   1.00 29.54  ? 183 LEU B CD2 1 
ATOM   386  N N   . GLY A 1 128 ? 49.160 -36.052 4.915   1.00 26.78  ? 184 GLY B N   1 
ATOM   387  C CA  . GLY A 1 128 ? 48.299 -35.365 3.972   1.00 27.09  ? 184 GLY B CA  1 
ATOM   388  C C   . GLY A 1 128 ? 47.533 -36.349 3.110   1.00 29.49  ? 184 GLY B C   1 
ATOM   389  O O   . GLY A 1 128 ? 47.574 -37.564 3.322   1.00 28.23  ? 184 GLY B O   1 
ATOM   390  N N   . VAL A 1 129 ? 46.854 -35.800 2.113   1.00 28.95  ? 185 VAL B N   1 
ATOM   391  C CA  . VAL A 1 129 ? 46.006 -36.580 1.221   1.00 29.38  ? 185 VAL B CA  1 
ATOM   392  C C   . VAL A 1 129 ? 46.378 -36.250 -0.221  1.00 29.85  ? 185 VAL B C   1 
ATOM   393  O O   . VAL A 1 129 ? 46.734 -35.104 -0.526  1.00 30.71  ? 185 VAL B O   1 
ATOM   394  C CB  . VAL A 1 129 ? 44.515 -36.285 1.506   1.00 32.73  ? 185 VAL B CB  1 
ATOM   395  C CG1 . VAL A 1 129 ? 43.600 -36.993 0.528   1.00 29.64  ? 185 VAL B CG1 1 
ATOM   396  C CG2 . VAL A 1 129 ? 44.167 -36.702 2.932   1.00 29.85  ? 185 VAL B CG2 1 
ATOM   397  N N   . LEU A 1 130 ? 46.318 -37.257 -1.101  1.00 26.05  ? 186 LEU B N   1 
ATOM   398  C CA  . LEU A 1 130 ? 46.490 -37.076 -2.543  1.00 31.24  ? 186 LEU B CA  1 
ATOM   399  C C   . LEU A 1 130 ? 45.198 -37.430 -3.271  1.00 32.47  ? 186 LEU B C   1 
ATOM   400  O O   . LEU A 1 130 ? 44.643 -38.515 -3.064  1.00 33.48  ? 186 LEU B O   1 
ATOM   401  C CB  . LEU A 1 130 ? 47.626 -37.940 -3.110  1.00 28.93  ? 186 LEU B CB  1 
ATOM   402  C CG  . LEU A 1 130 ? 49.059 -37.683 -2.632  1.00 29.55  ? 186 LEU B CG  1 
ATOM   403  C CD1 . LEU A 1 130 ? 50.013 -38.639 -3.330  1.00 26.25  ? 186 LEU B CD1 1 
ATOM   404  C CD2 . LEU A 1 130 ? 49.439 -36.231 -2.894  1.00 29.29  ? 186 LEU B CD2 1 
ATOM   405  N N   . PHE A 1 131 ? 44.730 -36.525 -4.128  1.00 27.57  ? 187 PHE B N   1 
ATOM   406  C CA  . PHE A 1 131 ? 43.579 -36.771 -4.985  1.00 35.30  ? 187 PHE B CA  1 
ATOM   407  C C   . PHE A 1 131 ? 44.050 -37.140 -6.389  1.00 33.41  ? 187 PHE B C   1 
ATOM   408  O O   . PHE A 1 131 ? 45.036 -36.591 -6.891  1.00 39.20  ? 187 PHE B O   1 
ATOM   409  C CB  . PHE A 1 131 ? 42.675 -35.533 -5.054  1.00 36.21  ? 187 PHE B CB  1 
ATOM   410  C CG  . PHE A 1 131 ? 41.970 -35.217 -3.763  1.00 34.61  ? 187 PHE B CG  1 
ATOM   411  C CD1 . PHE A 1 131 ? 41.476 -36.231 -2.951  1.00 34.83  ? 187 PHE B CD1 1 
ATOM   412  C CD2 . PHE A 1 131 ? 41.782 -33.901 -3.368  1.00 37.25  ? 187 PHE B CD2 1 
ATOM   413  C CE1 . PHE A 1 131 ? 40.805 -35.937 -1.753  1.00 34.40  ? 187 PHE B CE1 1 
ATOM   414  C CE2 . PHE A 1 131 ? 41.105 -33.598 -2.185  1.00 35.26  ? 187 PHE B CE2 1 
ATOM   415  C CZ  . PHE A 1 131 ? 40.618 -34.625 -1.375  1.00 34.19  ? 187 PHE B CZ  1 
ATOM   416  N N   . GLY A 1 132 ? 43.358 -38.076 -7.022  1.00 34.79  ? 188 GLY B N   1 
ATOM   417  C CA  . GLY A 1 132 ? 43.659 -38.369 -8.410  1.00 37.42  ? 188 GLY B CA  1 
ATOM   418  C C   . GLY A 1 132 ? 42.851 -39.518 -8.971  1.00 37.30  ? 188 GLY B C   1 
ATOM   419  O O   . GLY A 1 132 ? 41.691 -39.691 -8.593  1.00 37.43  ? 188 GLY B O   1 
ATOM   420  N N   . ARG A 1 133 ? 43.466 -40.313 -9.857  1.00 37.74  ? 189 ARG B N   1 
ATOM   421  C CA  . ARG A 1 133 ? 42.839 -41.543 -10.335 1.00 42.17  ? 189 ARG B CA  1 
ATOM   422  C C   . ARG A 1 133 ? 42.349 -42.391 -9.159  1.00 43.01  ? 189 ARG B C   1 
ATOM   423  O O   . ARG A 1 133 ? 41.265 -42.992 -9.212  1.00 39.22  ? 189 ARG B O   1 
ATOM   424  C CB  . ARG A 1 133 ? 43.858 -42.297 -11.191 1.00 39.44  ? 189 ARG B CB  1 
ATOM   425  C CG  . ARG A 1 133 ? 43.499 -43.713 -11.614 1.00 43.03  ? 189 ARG B CG  1 
ATOM   426  C CD  . ARG A 1 133 ? 44.733 -44.388 -12.252 1.00 40.48  ? 189 ARG B CD  1 
ATOM   427  N NE  . ARG A 1 133 ? 44.403 -45.602 -13.000 1.00 41.76  ? 189 ARG B NE  1 
ATOM   428  C CZ  . ARG A 1 133 ? 45.294 -46.375 -13.616 1.00 45.99  ? 189 ARG B CZ  1 
ATOM   429  N NH1 . ARG A 1 133 ? 46.591 -46.104 -13.580 1.00 39.11  ? 189 ARG B NH1 1 
ATOM   430  N NH2 . ARG A 1 133 ? 44.873 -47.445 -14.291 1.00 44.85  ? 189 ARG B NH2 1 
ATOM   431  N N   . SER A 1 134 ? 43.138 -42.433 -8.081  1.00 37.48  ? 190 SER B N   1 
ATOM   432  C CA  . SER A 1 134 ? 42.736 -42.948 -6.783  1.00 35.48  ? 190 SER B CA  1 
ATOM   433  C C   . SER A 1 134 ? 43.147 -41.931 -5.728  1.00 33.65  ? 190 SER B C   1 
ATOM   434  O O   . SER A 1 134 ? 44.036 -41.102 -5.960  1.00 33.20  ? 190 SER B O   1 
ATOM   435  C CB  . SER A 1 134 ? 43.394 -44.303 -6.472  1.00 37.59  ? 190 SER B CB  1 
ATOM   436  O OG  . SER A 1 134 ? 43.174 -45.269 -7.486  1.00 39.93  ? 190 SER B OG  1 
ATOM   437  N N   . ASN A 1 135 ? 42.516 -42.014 -4.556  1.00 30.00  ? 191 ASN B N   1 
ATOM   438  C CA  . ASN A 1 135 ? 42.833 -41.135 -3.435  1.00 32.39  ? 191 ASN B CA  1 
ATOM   439  C C   . ASN A 1 135 ? 43.717 -41.858 -2.424  1.00 30.44  ? 191 ASN B C   1 
ATOM   440  O O   . ASN A 1 135 ? 43.511 -43.042 -2.138  1.00 32.81  ? 191 ASN B O   1 
ATOM   441  C CB  . ASN A 1 135 ? 41.564 -40.644 -2.741  1.00 27.59  ? 191 ASN B CB  1 
ATOM   442  C CG  . ASN A 1 135 ? 40.677 -39.815 -3.658  1.00 34.29  ? 191 ASN B CG  1 
ATOM   443  O OD1 . ASN A 1 135 ? 41.161 -39.167 -4.582  1.00 32.00  ? 191 ASN B OD1 1 
ATOM   444  N ND2 . ASN A 1 135 ? 39.371 -39.833 -3.400  1.00 34.02  ? 191 ASN B ND2 1 
ATOM   445  N N   . TYR A 1 136 ? 44.692 -41.138 -1.876  1.00 28.26  ? 192 TYR B N   1 
ATOM   446  C CA  . TYR A 1 136 ? 45.658 -41.726 -0.958  1.00 29.98  ? 192 TYR B CA  1 
ATOM   447  C C   . TYR A 1 136 ? 45.804 -40.869 0.288   1.00 31.56  ? 192 TYR B C   1 
ATOM   448  O O   . TYR A 1 136 ? 45.785 -39.636 0.210   1.00 32.59  ? 192 TYR B O   1 
ATOM   449  C CB  . TYR A 1 136 ? 47.044 -41.868 -1.608  1.00 25.44  ? 192 TYR B CB  1 
ATOM   450  C CG  . TYR A 1 136 ? 47.078 -42.720 -2.845  1.00 30.58  ? 192 TYR B CG  1 
ATOM   451  C CD1 . TYR A 1 136 ? 46.858 -42.165 -4.117  1.00 30.89  ? 192 TYR B CD1 1 
ATOM   452  C CD2 . TYR A 1 136 ? 47.368 -44.074 -2.757  1.00 31.37  ? 192 TYR B CD2 1 
ATOM   453  C CE1 . TYR A 1 136 ? 46.904 -42.956 -5.259  1.00 32.78  ? 192 TYR B CE1 1 
ATOM   454  C CE2 . TYR A 1 136 ? 47.426 -44.869 -3.889  1.00 33.16  ? 192 TYR B CE2 1 
ATOM   455  C CZ  . TYR A 1 136 ? 47.188 -44.315 -5.133  1.00 36.90  ? 192 TYR B CZ  1 
ATOM   456  O OH  . TYR A 1 136 ? 47.239 -45.131 -6.243  1.00 38.84  ? 192 TYR B OH  1 
ATOM   457  N N   . LEU A 1 137 ? 45.950 -41.539 1.428   1.00 27.69  ? 193 LEU B N   1 
ATOM   458  C CA  . LEU A 1 137 ? 46.585 -40.961 2.598   1.00 27.68  ? 193 LEU B CA  1 
ATOM   459  C C   . LEU A 1 137 ? 48.096 -41.018 2.420   1.00 29.83  ? 193 LEU B C   1 
ATOM   460  O O   . LEU A 1 137 ? 48.639 -42.036 1.988   1.00 26.35  ? 193 LEU B O   1 
ATOM   461  C CB  . LEU A 1 137 ? 46.199 -41.741 3.853   1.00 28.78  ? 193 LEU B CB  1 
ATOM   462  C CG  . LEU A 1 137 ? 46.998 -41.416 5.121   1.00 29.63  ? 193 LEU B CG  1 
ATOM   463  C CD1 . LEU A 1 137 ? 46.537 -40.099 5.737   1.00 27.38  ? 193 LEU B CD1 1 
ATOM   464  C CD2 . LEU A 1 137 ? 46.914 -42.546 6.140   1.00 27.89  ? 193 LEU B CD2 1 
ATOM   465  N N   . VAL A 1 138 ? 48.782 -39.932 2.766   1.00 27.80  ? 194 VAL B N   1 
ATOM   466  C CA  . VAL A 1 138 ? 50.238 -39.941 2.874   1.00 26.37  ? 194 VAL B CA  1 
ATOM   467  C C   . VAL A 1 138 ? 50.581 -39.942 4.356   1.00 27.53  ? 194 VAL B C   1 
ATOM   468  O O   . VAL A 1 138 ? 50.118 -39.075 5.106   1.00 26.23  ? 194 VAL B O   1 
ATOM   469  C CB  . VAL A 1 138 ? 50.870 -38.745 2.151   1.00 26.31  ? 194 VAL B CB  1 
ATOM   470  C CG1 . VAL A 1 138 ? 52.408 -38.823 2.229   1.00 27.00  ? 194 VAL B CG1 1 
ATOM   471  C CG2 . VAL A 1 138 ? 50.413 -38.725 0.701   1.00 26.67  ? 194 VAL B CG2 1 
ATOM   472  N N   . ALA A 1 139 ? 51.359 -40.930 4.798   1.00 25.80  ? 195 ALA B N   1 
ATOM   473  C CA  . ALA A 1 139 ? 51.631 -41.062 6.227   1.00 26.48  ? 195 ALA B CA  1 
ATOM   474  C C   . ALA A 1 139 ? 52.841 -41.962 6.414   1.00 30.71  ? 195 ALA B C   1 
ATOM   475  O O   . ALA A 1 139 ? 53.220 -42.702 5.509   1.00 29.71  ? 195 ALA B O   1 
ATOM   476  C CB  . ALA A 1 139 ? 50.434 -41.638 6.978   1.00 29.25  ? 195 ALA B CB  1 
ATOM   477  N N   . LEU A 1 140 ? 53.425 -41.918 7.606   1.00 27.01  ? 196 LEU B N   1 
ATOM   478  C CA  . LEU A 1 140 ? 54.565 -42.783 7.897   1.00 29.62  ? 196 LEU B CA  1 
ATOM   479  C C   . LEU A 1 140 ? 54.250 -43.669 9.088   1.00 33.18  ? 196 LEU B C   1 
ATOM   480  O O   . LEU A 1 140 ? 53.484 -43.295 9.977   1.00 28.45  ? 196 LEU B O   1 
ATOM   481  C CB  . LEU A 1 140 ? 55.847 -41.985 8.161   1.00 29.89  ? 196 LEU B CB  1 
ATOM   482  C CG  . LEU A 1 140 ? 55.895 -41.027 9.359   1.00 29.38  ? 196 LEU B CG  1 
ATOM   483  C CD1 . LEU A 1 140 ? 56.436 -41.703 10.609  1.00 28.48  ? 196 LEU B CD1 1 
ATOM   484  C CD2 . LEU A 1 140 ? 56.744 -39.818 8.983   1.00 31.83  ? 196 LEU B CD2 1 
ATOM   485  N N   . GLU A 1 141 ? 54.859 -44.852 9.103   1.00 33.32  ? 197 GLU B N   1 
ATOM   486  C CA  . GLU A 1 141 ? 54.576 -45.861 10.112  1.00 33.94  ? 197 GLU B CA  1 
ATOM   487  C C   . GLU A 1 141 ? 55.842 -46.165 10.888  1.00 32.90  ? 197 GLU B C   1 
ATOM   488  O O   . GLU A 1 141 ? 56.880 -46.459 10.288  1.00 32.27  ? 197 GLU B O   1 
ATOM   489  C CB  . GLU A 1 141 ? 54.035 -47.140 9.468   1.00 38.90  ? 197 GLU B CB  1 
ATOM   490  C CG  . GLU A 1 141 ? 53.641 -48.212 10.479  1.00 41.70  ? 197 GLU B CG  1 
ATOM   491  C CD  . GLU A 1 141 ? 53.011 -49.427 9.814   1.00 41.32  ? 197 GLU B CD  1 
ATOM   492  O OE1 . GLU A 1 141 ? 53.204 -49.614 8.587   1.00 42.55  ? 197 GLU B OE1 1 
ATOM   493  O OE2 . GLU A 1 141 ? 52.321 -50.185 10.524  1.00 40.11  ? 197 GLU B OE2 1 
ATOM   494  N N   . GLY A 1 142 ? 55.755 -46.086 12.212  1.00 34.70  ? 198 GLY B N   1 
ATOM   495  C CA  . GLY A 1 142 ? 56.868 -46.426 13.067  1.00 37.66  ? 198 GLY B CA  1 
ATOM   496  C C   . GLY A 1 142 ? 57.925 -45.336 13.104  1.00 36.88  ? 198 GLY B C   1 
ATOM   497  O O   . GLY A 1 142 ? 58.028 -44.485 12.217  1.00 35.18  ? 198 GLY B O   1 
ATOM   498  N N   . LYS A 1 143 ? 58.734 -45.381 14.155  1.00 31.02  ? 199 LYS B N   1 
ATOM   499  C CA  . LYS A 1 143 ? 59.794 -44.400 14.316  1.00 38.05  ? 199 LYS B CA  1 
ATOM   500  C C   . LYS A 1 143 ? 60.768 -44.478 13.152  1.00 37.76  ? 199 LYS B C   1 
ATOM   501  O O   . LYS A 1 143 ? 61.256 -45.562 12.802  1.00 33.25  ? 199 LYS B O   1 
ATOM   502  C CB  . LYS A 1 143 ? 60.540 -44.636 15.624  1.00 35.42  ? 199 LYS B CB  1 
ATOM   503  C CG  . LYS A 1 143 ? 59.847 -44.135 16.854  1.00 36.93  ? 199 LYS B CG  1 
ATOM   504  C CD  . LYS A 1 143 ? 60.803 -44.223 18.024  1.00 40.36  ? 199 LYS B CD  1 
ATOM   505  C CE  . LYS A 1 143 ? 60.450 -45.359 18.968  1.00 48.97  ? 199 LYS B CE  1 
ATOM   506  N NZ  . LYS A 1 143 ? 59.289 -44.989 19.851  1.00 52.38  ? 199 LYS B NZ  1 
ATOM   507  N N   . GLY A 1 144 ? 61.070 -43.318 12.572  1.00 29.84  ? 200 GLY B N   1 
ATOM   508  C CA  . GLY A 1 144 ? 61.918 -43.246 11.408  1.00 32.66  ? 200 GLY B CA  1 
ATOM   509  C C   . GLY A 1 144 ? 61.280 -43.711 10.118  1.00 28.53  ? 200 GLY B C   1 
ATOM   510  O O   . GLY A 1 144 ? 61.951 -43.700 9.084   1.00 28.10  ? 200 GLY B O   1 
ATOM   511  N N   . GLY A 1 145 ? 60.014 -44.114 10.142  1.00 28.46  ? 201 GLY B N   1 
ATOM   512  C CA  . GLY A 1 145 ? 59.384 -44.590 8.931   1.00 31.34  ? 201 GLY B CA  1 
ATOM   513  C C   . GLY A 1 145 ? 59.411 -43.541 7.836   1.00 35.29  ? 201 GLY B C   1 
ATOM   514  O O   . GLY A 1 145 ? 59.411 -42.337 8.092   1.00 31.34  ? 201 GLY B O   1 
ATOM   515  N N   . LYS A 1 146 ? 59.483 -44.014 6.598   1.00 31.58  ? 202 LYS B N   1 
ATOM   516  C CA  . LYS A 1 146 ? 59.487 -43.093 5.476   1.00 32.77  ? 202 LYS B CA  1 
ATOM   517  C C   . LYS A 1 146 ? 58.061 -42.844 5.008   1.00 30.38  ? 202 LYS B C   1 
ATOM   518  O O   . LYS A 1 146 ? 57.245 -43.767 5.016   1.00 27.10  ? 202 LYS B O   1 
ATOM   519  C CB  . LYS A 1 146 ? 60.311 -43.646 4.315   1.00 38.66  ? 202 LYS B CB  1 
ATOM   520  C CG  . LYS A 1 146 ? 61.802 -43.867 4.628   1.00 47.89  ? 202 LYS B CG  1 
ATOM   521  C CD  . LYS A 1 146 ? 62.391 -42.755 5.525   1.00 48.53  ? 202 LYS B CD  1 
ATOM   522  C CE  . LYS A 1 146 ? 62.427 -41.372 4.823   1.00 53.67  ? 202 LYS B CE  1 
ATOM   523  N NZ  . LYS A 1 146 ? 62.532 -40.226 5.789   1.00 50.57  ? 202 LYS B NZ  1 
ATOM   524  N N   . PRO A 1 147 ? 57.759 -41.605 4.612   1.00 30.17  ? 203 PRO B N   1 
ATOM   525  C CA  . PRO A 1 147 ? 56.417 -41.307 4.102   1.00 30.10  ? 203 PRO B CA  1 
ATOM   526  C C   . PRO A 1 147 ? 56.086 -42.225 2.944   1.00 29.39  ? 203 PRO B C   1 
ATOM   527  O O   . PRO A 1 147 ? 56.921 -42.484 2.079   1.00 25.40  ? 203 PRO B O   1 
ATOM   528  C CB  . PRO A 1 147 ? 56.521 -39.847 3.640   1.00 27.66  ? 203 PRO B CB  1 
ATOM   529  C CG  . PRO A 1 147 ? 57.656 -39.268 4.457   1.00 32.08  ? 203 PRO B CG  1 
ATOM   530  C CD  . PRO A 1 147 ? 58.623 -40.409 4.653   1.00 31.17  ? 203 PRO B CD  1 
ATOM   531  N N   . ARG A 1 148 ? 54.845 -42.696 2.927   1.00 26.86  ? 204 ARG B N   1 
ATOM   532  C CA  . ARG A 1 148 ? 54.374 -43.580 1.876   1.00 29.76  ? 204 ARG B CA  1 
ATOM   533  C C   . ARG A 1 148 ? 52.874 -43.377 1.725   1.00 28.30  ? 204 ARG B C   1 
ATOM   534  O O   . ARG A 1 148 ? 52.234 -42.673 2.518   1.00 28.31  ? 204 ARG B O   1 
ATOM   535  C CB  . ARG A 1 148 ? 54.691 -45.038 2.197   1.00 29.33  ? 204 ARG B CB  1 
ATOM   536  C CG  . ARG A 1 148 ? 54.091 -45.464 3.509   1.00 31.80  ? 204 ARG B CG  1 
ATOM   537  C CD  . ARG A 1 148 ? 53.961 -46.972 3.600   1.00 34.31  ? 204 ARG B CD  1 
ATOM   538  N NE  . ARG A 1 148 ? 52.734 -47.428 2.961   1.00 32.01  ? 204 ARG B NE  1 
ATOM   539  C CZ  . ARG A 1 148 ? 52.356 -48.697 2.897   1.00 38.13  ? 204 ARG B CZ  1 
ATOM   540  N NH1 . ARG A 1 148 ? 53.066 -49.660 3.471   1.00 35.79  ? 204 ARG B NH1 1 
ATOM   541  N NH2 . ARG A 1 148 ? 51.250 -49.009 2.229   1.00 36.08  ? 204 ARG B NH2 1 
ATOM   542  N N   . SER A 1 149 ? 52.315 -43.998 0.698   1.00 26.19  ? 205 SER B N   1 
ATOM   543  C CA  . SER A 1 149 ? 50.905 -43.839 0.390   1.00 26.53  ? 205 SER B CA  1 
ATOM   544  C C   . SER A 1 149 ? 50.113 -45.039 0.898   1.00 29.30  ? 205 SER B C   1 
ATOM   545  O O   . SER A 1 149 ? 50.634 -46.154 1.018   1.00 29.59  ? 205 SER B O   1 
ATOM   546  C CB  . SER A 1 149 ? 50.700 -43.663 -1.115  1.00 27.71  ? 205 SER B CB  1 
ATOM   547  O OG  . SER A 1 149 ? 51.093 -44.839 -1.805  1.00 30.54  ? 205 SER B OG  1 
ATOM   548  N N   . TRP A 1 150 ? 48.853 -44.777 1.226   1.00 26.13  ? 206 TRP B N   1 
ATOM   549  C CA  . TRP A 1 150 ? 47.858 -45.770 1.603   1.00 28.75  ? 206 TRP B CA  1 
ATOM   550  C C   . TRP A 1 150 ? 46.577 -45.447 0.844   1.00 32.77  ? 206 TRP B C   1 
ATOM   551  O O   . TRP A 1 150 ? 46.152 -44.289 0.823   1.00 28.53  ? 206 TRP B O   1 
ATOM   552  C CB  . TRP A 1 150 ? 47.604 -45.730 3.115   1.00 29.99  ? 206 TRP B CB  1 
ATOM   553  C CG  . TRP A 1 150 ? 48.873 -45.623 3.935   1.00 30.94  ? 206 TRP B CG  1 
ATOM   554  C CD1 . TRP A 1 150 ? 49.694 -44.531 4.054   1.00 30.60  ? 206 TRP B CD1 1 
ATOM   555  C CD2 . TRP A 1 150 ? 49.462 -46.649 4.727   1.00 31.75  ? 206 TRP B CD2 1 
ATOM   556  N NE1 . TRP A 1 150 ? 50.758 -44.818 4.867   1.00 31.62  ? 206 TRP B NE1 1 
ATOM   557  C CE2 . TRP A 1 150 ? 50.634 -46.111 5.304   1.00 32.66  ? 206 TRP B CE2 1 
ATOM   558  C CE3 . TRP A 1 150 ? 49.107 -47.970 5.020   1.00 34.55  ? 206 TRP B CE3 1 
ATOM   559  C CZ2 . TRP A 1 150 ? 51.448 -46.844 6.155   1.00 31.76  ? 206 TRP B CZ2 1 
ATOM   560  C CZ3 . TRP A 1 150 ? 49.908 -48.692 5.860   1.00 35.01  ? 206 TRP B CZ3 1 
ATOM   561  C CH2 . TRP A 1 150 ? 51.070 -48.132 6.421   1.00 39.10  ? 206 TRP B CH2 1 
ATOM   562  N N   . ARG A 1 151 ? 45.956 -46.451 0.222   1.00 31.39  ? 207 ARG B N   1 
ATOM   563  C CA  . ARG A 1 151 ? 44.699 -46.224 -0.495  1.00 34.85  ? 207 ARG B CA  1 
ATOM   564  C C   . ARG A 1 151 ? 43.572 -45.913 0.487   1.00 33.54  ? 207 ARG B C   1 
ATOM   565  O O   . ARG A 1 151 ? 43.299 -46.706 1.390   1.00 35.82  ? 207 ARG B O   1 
ATOM   566  C CB  . ARG A 1 151 ? 44.335 -47.453 -1.328  1.00 39.24  ? 207 ARG B CB  1 
ATOM   567  C CG  . ARG A 1 151 ? 45.162 -47.632 -2.586  1.00 40.04  ? 207 ARG B CG  1 
ATOM   568  C CD  . ARG A 1 151 ? 44.678 -46.676 -3.653  1.00 46.93  ? 207 ARG B CD  1 
ATOM   569  N NE  . ARG A 1 151 ? 43.364 -47.037 -4.168  1.00 47.81  ? 207 ARG B NE  1 
ATOM   570  C CZ  . ARG A 1 151 ? 43.188 -47.661 -5.321  1.00 45.72  ? 207 ARG B CZ  1 
ATOM   571  N NH1 . ARG A 1 151 ? 44.222 -48.049 -6.051  1.00 43.97  ? 207 ARG B NH1 1 
ATOM   572  N NH2 . ARG A 1 151 ? 41.949 -47.880 -5.762  1.00 43.42  ? 207 ARG B NH2 1 
ATOM   573  N N   . LEU A 1 152 ? 42.894 -44.777 0.295   1.00 32.93  ? 208 LEU B N   1 
ATOM   574  C CA  . LEU A 1 152 ? 41.744 -44.463 1.144   1.00 35.82  ? 208 LEU B CA  1 
ATOM   575  C C   . LEU A 1 152 ? 40.677 -45.543 1.056   1.00 38.64  ? 208 LEU B C   1 
ATOM   576  O O   . LEU A 1 152 ? 40.014 -45.849 2.053   1.00 41.97  ? 208 LEU B O   1 
ATOM   577  C CB  . LEU A 1 152 ? 41.139 -43.104 0.774   1.00 33.76  ? 208 LEU B CB  1 
ATOM   578  C CG  . LEU A 1 152 ? 42.046 -41.884 0.981   1.00 35.94  ? 208 LEU B CG  1 
ATOM   579  C CD1 . LEU A 1 152 ? 41.249 -40.592 0.865   1.00 34.35  ? 208 LEU B CD1 1 
ATOM   580  C CD2 . LEU A 1 152 ? 42.773 -41.948 2.325   1.00 32.77  ? 208 LEU B CD2 1 
ATOM   581  N N   . ASP A 1 153 ? 40.499 -46.145 -0.119  1.00 37.76  ? 209 ASP B N   1 
ATOM   582  C CA  . ASP A 1 153 ? 39.408 -47.103 -0.264  1.00 40.93  ? 209 ASP B CA  1 
ATOM   583  C C   . ASP A 1 153 ? 39.748 -48.468 0.322   1.00 42.31  ? 209 ASP B C   1 
ATOM   584  O O   . ASP A 1 153 ? 38.896 -49.359 0.301   1.00 44.91  ? 209 ASP B O   1 
ATOM   585  C CB  . ASP A 1 153 ? 38.959 -47.213 -1.743  1.00 39.35  ? 209 ASP B CB  1 
ATOM   586  C CG  . ASP A 1 153 ? 40.020 -47.809 -2.670  1.00 42.12  ? 209 ASP B CG  1 
ATOM   587  O OD1 . ASP A 1 153 ? 40.985 -48.443 -2.197  1.00 42.60  ? 209 ASP B OD1 1 
ATOM   588  O OD2 . ASP A 1 153 ? 39.877 -47.655 -3.904  1.00 44.59  ? 209 ASP B OD2 1 
ATOM   589  N N   . ARG A 1 154 ? 40.960 -48.653 0.850   1.00 39.97  ? 210 ARG B N   1 
ATOM   590  C CA  . ARG A 1 154 ? 41.288 -49.838 1.629   1.00 44.11  ? 210 ARG B CA  1 
ATOM   591  C C   . ARG A 1 154 ? 41.391 -49.543 3.125   1.00 45.74  ? 210 ARG B C   1 
ATOM   592  O O   . ARG A 1 154 ? 41.883 -50.389 3.878   1.00 46.17  ? 210 ARG B O   1 
ATOM   593  C CB  . ARG A 1 154 ? 42.586 -50.468 1.111   1.00 46.69  ? 210 ARG B CB  1 
ATOM   594  C CG  . ARG A 1 154 ? 42.467 -51.088 -0.292  1.00 46.51  ? 210 ARG B CG  1 
ATOM   595  C CD  . ARG A 1 154 ? 43.828 -51.160 -1.030  1.00 50.26  ? 210 ARG B CD  1 
ATOM   596  N NE  . ARG A 1 154 ? 44.828 -51.939 -0.303  1.00 54.33  ? 210 ARG B NE  1 
ATOM   597  C CZ  . ARG A 1 154 ? 46.086 -52.129 -0.690  1.00 53.93  ? 210 ARG B CZ  1 
ATOM   598  N NH1 . ARG A 1 154 ? 46.553 -51.621 -1.825  1.00 48.89  ? 210 ARG B NH1 1 
ATOM   599  N NH2 . ARG A 1 154 ? 46.898 -52.846 0.082   1.00 52.59  ? 210 ARG B NH2 1 
ATOM   600  N N   . MET A 1 155 ? 40.931 -48.371 3.573   1.00 41.66  ? 211 MET B N   1 
ATOM   601  C CA  . MET A 1 155 ? 41.035 -47.940 4.965   1.00 45.06  ? 211 MET B CA  1 
ATOM   602  C C   . MET A 1 155 ? 39.658 -47.908 5.615   1.00 46.71  ? 211 MET B C   1 
ATOM   603  O O   . MET A 1 155 ? 38.674 -47.518 4.987   1.00 48.26  ? 211 MET B O   1 
ATOM   604  C CB  . MET A 1 155 ? 41.668 -46.546 5.078   1.00 41.52  ? 211 MET B CB  1 
ATOM   605  C CG  . MET A 1 155 ? 43.152 -46.476 4.716   1.00 40.09  ? 211 MET B CG  1 
ATOM   606  S SD  . MET A 1 155 ? 43.688 -44.774 4.444   1.00 37.67  ? 211 MET B SD  1 
ATOM   607  C CE  . MET A 1 155 ? 43.328 -44.047 6.026   1.00 31.65  ? 211 MET B CE  1 
ATOM   608  N N   . SER A 1 156 ? 39.597 -48.303 6.877   1.00 51.73  ? 212 SER B N   1 
ATOM   609  C CA  . SER A 1 156 ? 38.341 -48.294 7.613   1.00 53.31  ? 212 SER B CA  1 
ATOM   610  C C   . SER A 1 156 ? 38.673 -48.245 9.095   1.00 51.67  ? 212 SER B C   1 
ATOM   611  O O   . SER A 1 156 ? 39.828 -48.418 9.496   1.00 49.06  ? 212 SER B O   1 
ATOM   612  C CB  . SER A 1 156 ? 37.491 -49.521 7.278   1.00 51.50  ? 212 SER B CB  1 
ATOM   613  O OG  . SER A 1 156 ? 38.161 -50.703 7.699   1.00 53.29  ? 212 SER B OG  1 
ATOM   614  N N   . ASP A 1 157 ? 37.641 -48.007 9.906   1.00 53.21  ? 213 ASP B N   1 
ATOM   615  C CA  . ASP A 1 157 ? 37.777 -48.022 11.360  1.00 53.35  ? 213 ASP B CA  1 
ATOM   616  C C   . ASP A 1 157 ? 38.804 -46.981 11.814  1.00 50.55  ? 213 ASP B C   1 
ATOM   617  O O   . ASP A 1 157 ? 39.672 -47.247 12.647  1.00 49.30  ? 213 ASP B O   1 
ATOM   618  C CB  . ASP A 1 157 ? 38.149 -49.431 11.835  1.00 56.72  ? 213 ASP B CB  1 
ATOM   619  C CG  . ASP A 1 157 ? 38.027 -49.605 13.328  1.00 67.38  ? 213 ASP B CG  1 
ATOM   620  O OD1 . ASP A 1 157 ? 37.267 -48.835 13.971  1.00 69.33  ? 213 ASP B OD1 1 
ATOM   621  O OD2 . ASP A 1 157 ? 38.699 -50.523 13.866  1.00 71.37  ? 213 ASP B OD2 1 
ATOM   622  N N   . LEU A 1 158 ? 38.713 -45.786 11.231  1.00 52.93  ? 214 LEU B N   1 
ATOM   623  C CA  . LEU A 1 158 ? 39.663 -44.720 11.528  1.00 49.00  ? 214 LEU B CA  1 
ATOM   624  C C   . LEU A 1 158 ? 39.500 -44.255 12.968  1.00 48.42  ? 214 LEU B C   1 
ATOM   625  O O   . LEU A 1 158 ? 38.378 -44.087 13.450  1.00 44.47  ? 214 LEU B O   1 
ATOM   626  C CB  . LEU A 1 158 ? 39.444 -43.532 10.590  1.00 45.26  ? 214 LEU B CB  1 
ATOM   627  C CG  . LEU A 1 158 ? 39.878 -43.497 9.113   1.00 49.03  ? 214 LEU B CG  1 
ATOM   628  C CD1 . LEU A 1 158 ? 41.054 -42.578 8.921   1.00 40.41  ? 214 LEU B CD1 1 
ATOM   629  C CD2 . LEU A 1 158 ? 40.168 -44.877 8.535   1.00 46.71  ? 214 LEU B CD2 1 
ATOM   630  N N   . LYS A 1 159 ? 40.626 -44.030 13.651  1.00 44.09  ? 215 LYS B N   1 
ATOM   631  C CA  . LYS A 1 159 ? 40.607 -43.512 15.017  1.00 47.98  ? 215 LYS B CA  1 
ATOM   632  C C   . LYS A 1 159 ? 41.682 -42.449 15.177  1.00 45.08  ? 215 LYS B C   1 
ATOM   633  O O   . LYS A 1 159 ? 42.852 -42.697 14.871  1.00 43.76  ? 215 LYS B O   1 
ATOM   634  C CB  . LYS A 1 159 ? 40.835 -44.624 16.051  1.00 47.68  ? 215 LYS B CB  1 
ATOM   635  C CG  . LYS A 1 159 ? 39.723 -45.648 16.141  1.00 53.97  ? 215 LYS B CG  1 
ATOM   636  C CD  . LYS A 1 159 ? 40.271 -46.988 16.611  1.00 59.51  ? 215 LYS B CD  1 
ATOM   637  C CE  . LYS A 1 159 ? 39.218 -48.088 16.532  1.00 59.98  ? 215 LYS B CE  1 
ATOM   638  N NZ  . LYS A 1 159 ? 38.713 -48.490 17.873  1.00 66.99  ? 215 LYS B NZ  1 
ATOM   639  N N   . VAL A 1 160 ? 41.298 -41.280 15.670  1.00 45.68  ? 216 VAL B N   1 
ATOM   640  C CA  . VAL A 1 160 ? 42.286 -40.279 16.054  1.00 43.38  ? 216 VAL B CA  1 
ATOM   641  C C   . VAL A 1 160 ? 42.768 -40.594 17.458  1.00 45.79  ? 216 VAL B C   1 
ATOM   642  O O   . VAL A 1 160 ? 41.968 -40.716 18.392  1.00 52.09  ? 216 VAL B O   1 
ATOM   643  C CB  . VAL A 1 160 ? 41.699 -38.866 15.972  1.00 42.67  ? 216 VAL B CB  1 
ATOM   644  C CG1 . VAL A 1 160 ? 42.793 -37.844 16.238  1.00 40.29  ? 216 VAL B CG1 1 
ATOM   645  C CG2 . VAL A 1 160 ? 41.063 -38.654 14.607  1.00 39.22  ? 216 VAL B CG2 1 
ATOM   646  N N   . LEU A 1 161 ? 44.072 -40.739 17.609  1.00 44.28  ? 217 LEU B N   1 
ATOM   647  C CA  . LEU A 1 161 ? 44.676 -41.163 18.858  1.00 49.00  ? 217 LEU B CA  1 
ATOM   648  C C   . LEU A 1 161 ? 45.197 -39.958 19.632  1.00 52.44  ? 217 LEU B C   1 
ATOM   649  O O   . LEU A 1 161 ? 45.384 -38.870 19.083  1.00 51.18  ? 217 LEU B O   1 
ATOM   650  C CB  . LEU A 1 161 ? 45.805 -42.160 18.580  1.00 48.88  ? 217 LEU B CB  1 
ATOM   651  C CG  . LEU A 1 161 ? 45.371 -43.337 17.694  1.00 44.29  ? 217 LEU B CG  1 
ATOM   652  C CD1 . LEU A 1 161 ? 46.522 -44.288 17.453  1.00 44.47  ? 217 LEU B CD1 1 
ATOM   653  C CD2 . LEU A 1 161 ? 44.178 -44.075 18.310  1.00 46.08  ? 217 LEU B CD2 1 
ATOM   654  N N   . ASP A 1 162 ? 45.444 -40.169 20.922  1.00 53.35  ? 218 ASP B N   1 
ATOM   655  C CA  . ASP A 1 162 ? 45.970 -39.126 21.801  1.00 53.86  ? 218 ASP B CA  1 
ATOM   656  C C   . ASP A 1 162 ? 47.473 -39.246 21.994  1.00 53.27  ? 218 ASP B C   1 
ATOM   657  O O   . ASP A 1 162 ? 47.977 -39.060 23.102  1.00 63.19  ? 218 ASP B O   1 
ATOM   658  C CB  . ASP A 1 162 ? 45.253 -39.153 23.145  1.00 58.30  ? 218 ASP B CB  1 
ATOM   659  C CG  . ASP A 1 162 ? 43.789 -38.768 23.028  1.00 62.57  ? 218 ASP B CG  1 
ATOM   660  O OD1 . ASP A 1 162 ? 43.466 -37.842 22.246  1.00 62.42  ? 218 ASP B OD1 1 
ATOM   661  O OD2 . ASP A 1 162 ? 42.957 -39.399 23.720  1.00 70.38  ? 218 ASP B OD2 1 
ATOM   662  N N   . LYS A 1 163 ? 48.199 -39.600 20.942  1.00 55.93  ? 219 LYS B N   1 
ATOM   663  C CA  . LYS A 1 163 ? 49.648 -39.658 20.867  1.00 54.11  ? 219 LYS B CA  1 
ATOM   664  C C   . LYS A 1 163 ? 50.183 -38.533 19.986  1.00 50.26  ? 219 LYS B C   1 
ATOM   665  O O   . LYS A 1 163 ? 49.548 -38.152 19.002  1.00 49.89  ? 219 LYS B O   1 
ATOM   666  C CB  . LYS A 1 163 ? 50.129 -40.993 20.284  1.00 50.16  ? 219 LYS B CB  1 
ATOM   667  C CG  . LYS A 1 163 ? 49.509 -42.229 20.883  1.00 56.40  ? 219 LYS B CG  1 
ATOM   668  C CD  . LYS A 1 163 ? 50.399 -43.430 20.593  1.00 59.44  ? 219 LYS B CD  1 
ATOM   669  C CE  . LYS A 1 163 ? 49.734 -44.740 20.980  1.00 62.27  ? 219 LYS B CE  1 
ATOM   670  N NZ  . LYS A 1 163 ? 50.649 -45.879 20.696  1.00 63.89  ? 219 LYS B NZ  1 
ATOM   671  N N   . PRO A 1 164 ? 51.359 -37.993 20.289  1.00 50.40  ? 220 PRO B N   1 
ATOM   672  C CA  . PRO A 1 164 ? 51.931 -36.952 19.422  1.00 45.25  ? 220 PRO B CA  1 
ATOM   673  C C   . PRO A 1 164 ? 52.429 -37.542 18.107  1.00 42.04  ? 220 PRO B C   1 
ATOM   674  O O   . PRO A 1 164 ? 53.115 -38.565 18.081  1.00 46.52  ? 220 PRO B O   1 
ATOM   675  C CB  . PRO A 1 164 ? 53.082 -36.389 20.261  1.00 46.98  ? 220 PRO B CB  1 
ATOM   676  C CG  . PRO A 1 164 ? 53.525 -37.588 21.111  1.00 53.19  ? 220 PRO B CG  1 
ATOM   677  C CD  . PRO A 1 164 ? 52.232 -38.315 21.438  1.00 52.74  ? 220 PRO B CD  1 
ATOM   678  N N   . ALA A 1 165 ? 52.086 -36.888 17.006  1.00 37.64  ? 221 ALA B N   1 
ATOM   679  C CA  . ALA A 1 165 ? 52.537 -37.309 15.682  1.00 37.25  ? 221 ALA B CA  1 
ATOM   680  C C   . ALA A 1 165 ? 52.894 -36.088 14.838  1.00 36.46  ? 221 ALA B C   1 
ATOM   681  O O   . ALA A 1 165 ? 52.228 -35.789 13.842  1.00 32.53  ? 221 ALA B O   1 
ATOM   682  C CB  . ALA A 1 165 ? 51.459 -38.158 14.998  1.00 35.04  ? 221 ALA B CB  1 
ATOM   683  N N   . PRO A 1 166 ? 53.952 -35.365 15.201  1.00 32.75  ? 222 PRO B N   1 
ATOM   684  C CA  . PRO A 1 166 ? 54.420 -34.247 14.356  1.00 32.41  ? 222 PRO B CA  1 
ATOM   685  C C   . PRO A 1 166 ? 54.986 -34.758 13.043  1.00 36.88  ? 222 PRO B C   1 
ATOM   686  O O   . PRO A 1 166 ? 55.446 -35.908 12.967  1.00 34.37  ? 222 PRO B O   1 
ATOM   687  C CB  . PRO A 1 166 ? 55.517 -33.604 15.210  1.00 33.17  ? 222 PRO B CB  1 
ATOM   688  C CG  . PRO A 1 166 ? 56.020 -34.723 16.053  1.00 33.35  ? 222 PRO B CG  1 
ATOM   689  C CD  . PRO A 1 166 ? 54.810 -35.548 16.383  1.00 33.93  ? 222 PRO B CD  1 
ATOM   690  N N   . PRO A 1 167 ? 54.969 -33.940 11.993  1.00 34.34  ? 223 PRO B N   1 
ATOM   691  C CA  . PRO A 1 167 ? 55.575 -34.351 10.723  1.00 29.79  ? 223 PRO B CA  1 
ATOM   692  C C   . PRO A 1 167 ? 57.087 -34.254 10.776  1.00 32.39  ? 223 PRO B C   1 
ATOM   693  O O   . PRO A 1 167 ? 57.643 -33.514 11.602  1.00 30.60  ? 223 PRO B O   1 
ATOM   694  C CB  . PRO A 1 167 ? 54.999 -33.346 9.715   1.00 30.41  ? 223 PRO B CB  1 
ATOM   695  C CG  . PRO A 1 167 ? 54.748 -32.105 10.553  1.00 33.17  ? 223 PRO B CG  1 
ATOM   696  C CD  . PRO A 1 167 ? 54.310 -32.623 11.906  1.00 35.30  ? 223 PRO B CD  1 
ATOM   697  N N   . PRO A 1 168 ? 57.783 -34.987 9.899   1.00 32.51  ? 224 PRO B N   1 
ATOM   698  C CA  . PRO A 1 168 ? 59.226 -34.780 9.735   1.00 34.66  ? 224 PRO B CA  1 
ATOM   699  C C   . PRO A 1 168 ? 59.509 -33.345 9.321   1.00 34.15  ? 224 PRO B C   1 
ATOM   700  O O   . PRO A 1 168 ? 58.743 -32.730 8.574   1.00 31.73  ? 224 PRO B O   1 
ATOM   701  C CB  . PRO A 1 168 ? 59.612 -35.765 8.619   1.00 33.44  ? 224 PRO B CB  1 
ATOM   702  C CG  . PRO A 1 168 ? 58.435 -36.695 8.462   1.00 34.25  ? 224 PRO B CG  1 
ATOM   703  C CD  . PRO A 1 168 ? 57.226 -35.926 8.911   1.00 29.07  ? 224 PRO B CD  1 
ATOM   704  N N   . GLN A 1 169 ? 60.631 -32.817 9.806   1.00 34.11  ? 225 GLN B N   1 
ATOM   705  C CA  . GLN A 1 169 ? 60.915 -31.400 9.620   1.00 36.61  ? 225 GLN B CA  1 
ATOM   706  C C   . GLN A 1 169 ? 61.098 -31.022 8.160   1.00 39.87  ? 225 GLN B C   1 
ATOM   707  O O   . GLN A 1 169 ? 60.917 -29.852 7.809   1.00 38.48  ? 225 GLN B O   1 
ATOM   708  C CB  . GLN A 1 169 ? 62.148 -31.010 10.425  1.00 34.08  ? 225 GLN B CB  1 
ATOM   709  C CG  . GLN A 1 169 ? 61.921 -31.155 11.912  1.00 32.22  ? 225 GLN B CG  1 
ATOM   710  C CD  . GLN A 1 169 ? 63.165 -30.869 12.731  1.00 35.06  ? 225 GLN B CD  1 
ATOM   711  O OE1 . GLN A 1 169 ? 63.982 -30.023 12.370  1.00 36.58  ? 225 GLN B OE1 1 
ATOM   712  N NE2 . GLN A 1 169 ? 63.309 -31.567 13.851  1.00 39.74  ? 225 GLN B NE2 1 
ATOM   713  N N   . ASP A 1 170 ? 61.432 -31.975 7.297   1.00 36.65  ? 226 ASP B N   1 
ATOM   714  C CA  . ASP A 1 170 ? 61.677 -31.676 5.894   1.00 38.44  ? 226 ASP B CA  1 
ATOM   715  C C   . ASP A 1 170 ? 60.553 -32.145 4.981   1.00 39.26  ? 226 ASP B C   1 
ATOM   716  O O   . ASP A 1 170 ? 60.716 -32.109 3.764   1.00 37.10  ? 226 ASP B O   1 
ATOM   717  C CB  . ASP A 1 170 ? 63.004 -32.292 5.449   1.00 42.77  ? 226 ASP B CB  1 
ATOM   718  C CG  . ASP A 1 170 ? 63.046 -33.817 5.647   1.00 51.05  ? 226 ASP B CG  1 
ATOM   719  O OD1 . ASP A 1 170 ? 62.082 -34.408 6.190   1.00 46.18  ? 226 ASP B OD1 1 
ATOM   720  O OD2 . ASP A 1 170 ? 64.062 -34.434 5.261   1.00 58.59  ? 226 ASP B OD2 1 
ATOM   721  N N   . PHE A 1 171 ? 59.414 -32.563 5.524   1.00 35.77  ? 227 PHE B N   1 
ATOM   722  C CA  . PHE A 1 171 ? 58.369 -33.130 4.687   1.00 35.53  ? 227 PHE B CA  1 
ATOM   723  C C   . PHE A 1 171 ? 57.597 -32.064 3.919   1.00 36.71  ? 227 PHE B C   1 
ATOM   724  O O   . PHE A 1 171 ? 57.205 -31.034 4.473   1.00 37.19  ? 227 PHE B O   1 
ATOM   725  C CB  . PHE A 1 171 ? 57.376 -33.936 5.508   1.00 33.69  ? 227 PHE B CB  1 
ATOM   726  C CG  . PHE A 1 171 ? 56.259 -34.487 4.681   1.00 35.30  ? 227 PHE B CG  1 
ATOM   727  C CD1 . PHE A 1 171 ? 56.480 -35.565 3.837   1.00 34.06  ? 227 PHE B CD1 1 
ATOM   728  C CD2 . PHE A 1 171 ? 55.001 -33.905 4.712   1.00 32.85  ? 227 PHE B CD2 1 
ATOM   729  C CE1 . PHE A 1 171 ? 55.462 -36.070 3.050   1.00 34.12  ? 227 PHE B CE1 1 
ATOM   730  C CE2 . PHE A 1 171 ? 53.980 -34.403 3.928   1.00 33.04  ? 227 PHE B CE2 1 
ATOM   731  C CZ  . PHE A 1 171 ? 54.208 -35.489 3.098   1.00 34.94  ? 227 PHE B CZ  1 
ATOM   732  N N   . SER A 1 172 ? 57.332 -32.356 2.648   1.00 32.97  ? 228 SER B N   1 
ATOM   733  C CA  . SER A 1 172 ? 56.493 -31.537 1.781   1.00 34.73  ? 228 SER B CA  1 
ATOM   734  C C   . SER A 1 172 ? 55.509 -32.437 1.052   1.00 34.07  ? 228 SER B C   1 
ATOM   735  O O   . SER A 1 172 ? 55.916 -33.376 0.362   1.00 31.33  ? 228 SER B O   1 
ATOM   736  C CB  . SER A 1 172 ? 57.336 -30.761 0.768   1.00 37.62  ? 228 SER B CB  1 
ATOM   737  O OG  . SER A 1 172 ? 56.510 -30.132 -0.200  1.00 42.92  ? 228 SER B OG  1 
ATOM   738  N N   . LEU A 1 173 ? 54.217 -32.141 1.180   1.00 35.08  ? 229 LEU B N   1 
ATOM   739  C CA  . LEU A 1 173 ? 53.214 -32.948 0.493   1.00 32.36  ? 229 LEU B CA  1 
ATOM   740  C C   . LEU A 1 173 ? 53.370 -32.866 -1.024  1.00 33.42  ? 229 LEU B C   1 
ATOM   741  O O   . LEU A 1 173 ? 53.255 -33.883 -1.719  1.00 31.89  ? 229 LEU B O   1 
ATOM   742  C CB  . LEU A 1 173 ? 51.812 -32.510 0.925   1.00 33.73  ? 229 LEU B CB  1 
ATOM   743  C CG  . LEU A 1 173 ? 50.672 -33.378 0.381   1.00 34.26  ? 229 LEU B CG  1 
ATOM   744  C CD1 . LEU A 1 173 ? 50.893 -34.853 0.745   1.00 27.25  ? 229 LEU B CD1 1 
ATOM   745  C CD2 . LEU A 1 173 ? 49.316 -32.879 0.857   1.00 32.26  ? 229 LEU B CD2 1 
ATOM   746  N N   . GLN A 1 174 ? 53.648 -31.672 -1.563  1.00 30.85  ? 230 GLN B N   1 
ATOM   747  C CA  . GLN A 1 174 ? 53.778 -31.545 -3.019  1.00 38.17  ? 230 GLN B CA  1 
ATOM   748  C C   . GLN A 1 174 ? 55.014 -32.276 -3.531  1.00 32.66  ? 230 GLN B C   1 
ATOM   749  O O   . GLN A 1 174 ? 54.973 -32.912 -4.598  1.00 33.21  ? 230 GLN B O   1 
ATOM   750  C CB  . GLN A 1 174 ? 53.819 -30.073 -3.434  1.00 44.25  ? 230 GLN B CB  1 
ATOM   751  C CG  . GLN A 1 174 ? 52.472 -29.365 -3.272  1.00 55.14  ? 230 GLN B CG  1 
ATOM   752  C CD  . GLN A 1 174 ? 52.588 -27.852 -3.350  1.00 67.15  ? 230 GLN B CD  1 
ATOM   753  O OE1 . GLN A 1 174 ? 52.161 -27.135 -2.433  1.00 70.47  ? 230 GLN B OE1 1 
ATOM   754  N NE2 . GLN A 1 174 ? 53.164 -27.354 -4.449  1.00 65.56  ? 230 GLN B NE2 1 
ATOM   755  N N   . ALA A 1 175 ? 56.120 -32.191 -2.782  1.00 31.48  ? 231 ALA B N   1 
ATOM   756  C CA  . ALA A 1 175 ? 57.303 -32.973 -3.112  1.00 32.95  ? 231 ALA B CA  1 
ATOM   757  C C   . ALA A 1 175 ? 57.002 -34.463 -3.058  1.00 30.77  ? 231 ALA B C   1 
ATOM   758  O O   . ALA A 1 175 ? 57.444 -35.217 -3.929  1.00 35.83  ? 231 ALA B O   1 
ATOM   759  C CB  . ALA A 1 175 ? 58.451 -32.622 -2.165  1.00 31.77  ? 231 ALA B CB  1 
ATOM   760  N N   . PHE A 1 176 ? 56.245 -34.914 -2.049  1.00 28.72  ? 232 PHE B N   1 
ATOM   761  C CA  . PHE A 1 176 ? 55.896 -36.330 -2.009  1.00 31.25  ? 232 PHE B CA  1 
ATOM   762  C C   . PHE A 1 176 ? 55.064 -36.708 -3.216  1.00 30.46  ? 232 PHE B C   1 
ATOM   763  O O   . PHE A 1 176 ? 55.273 -37.769 -3.811  1.00 30.25  ? 232 PHE B O   1 
ATOM   764  C CB  . PHE A 1 176 ? 55.125 -36.714 -0.747  1.00 28.54  ? 232 PHE B CB  1 
ATOM   765  C CG  . PHE A 1 176 ? 54.759 -38.179 -0.720  1.00 29.62  ? 232 PHE B CG  1 
ATOM   766  C CD1 . PHE A 1 176 ? 55.649 -39.117 -0.213  1.00 31.41  ? 232 PHE B CD1 1 
ATOM   767  C CD2 . PHE A 1 176 ? 53.575 -38.628 -1.283  1.00 29.13  ? 232 PHE B CD2 1 
ATOM   768  C CE1 . PHE A 1 176 ? 55.339 -40.475 -0.231  1.00 31.08  ? 232 PHE B CE1 1 
ATOM   769  C CE2 . PHE A 1 176 ? 53.263 -39.983 -1.303  1.00 29.21  ? 232 PHE B CE2 1 
ATOM   770  C CZ  . PHE A 1 176 ? 54.140 -40.904 -0.771  1.00 27.10  ? 232 PHE B CZ  1 
ATOM   771  N N   . ALA A 1 177 ? 54.094 -35.862 -3.574  1.00 30.67  ? 233 ALA B N   1 
ATOM   772  C CA  . ALA A 1 177 ? 53.270 -36.126 -4.749  1.00 31.24  ? 233 ALA B CA  1 
ATOM   773  C C   . ALA A 1 177 ? 54.125 -36.352 -5.984  1.00 35.33  ? 233 ALA B C   1 
ATOM   774  O O   . ALA A 1 177 ? 53.769 -37.161 -6.851  1.00 30.21  ? 233 ALA B O   1 
ATOM   775  C CB  . ALA A 1 177 ? 52.301 -34.965 -4.992  1.00 32.58  ? 233 ALA B CB  1 
ATOM   776  N N   . ASP A 1 178 ? 55.252 -35.644 -6.093  1.00 30.66  ? 234 ASP B N   1 
ATOM   777  C CA  . ASP A 1 178 ? 56.090 -35.837 -7.273  1.00 33.61  ? 234 ASP B CA  1 
ATOM   778  C C   . ASP A 1 178 ? 57.246 -36.833 -7.084  1.00 34.15  ? 234 ASP B C   1 
ATOM   779  O O   . ASP A 1 178 ? 57.997 -37.082 -8.041  1.00 30.30  ? 234 ASP B O   1 
ATOM   780  C CB  . ASP A 1 178 ? 56.640 -34.485 -7.739  1.00 34.70  ? 234 ASP B CB  1 
ATOM   781  C CG  . ASP A 1 178 ? 55.635 -33.708 -8.593  1.00 37.89  ? 234 ASP B CG  1 
ATOM   782  O OD1 . ASP A 1 178 ? 54.533 -34.238 -8.892  1.00 43.00  ? 234 ASP B OD1 1 
ATOM   783  O OD2 . ASP A 1 178 ? 55.943 -32.566 -8.979  1.00 36.35  ? 234 ASP B OD2 1 
ATOM   784  N N   . GLU A 1 179 ? 57.415 -37.418 -5.910  1.00 31.64  ? 235 GLU B N   1 
ATOM   785  C CA  . GLU A 1 179 ? 58.600 -38.243 -5.698  1.00 35.46  ? 235 GLU B CA  1 
ATOM   786  C C   . GLU A 1 179 ? 58.416 -39.639 -6.293  1.00 33.83  ? 235 GLU B C   1 
ATOM   787  O O   . GLU A 1 179 ? 57.301 -40.144 -6.454  1.00 26.89  ? 235 GLU B O   1 
ATOM   788  C CB  . GLU A 1 179 ? 58.939 -38.346 -4.206  1.00 35.18  ? 235 GLU B CB  1 
ATOM   789  C CG  . GLU A 1 179 ? 58.349 -39.546 -3.507  1.00 33.19  ? 235 GLU B CG  1 
ATOM   790  C CD  . GLU A 1 179 ? 58.683 -39.591 -2.017  1.00 40.77  ? 235 GLU B CD  1 
ATOM   791  O OE1 . GLU A 1 179 ? 58.956 -38.518 -1.428  1.00 38.60  ? 235 GLU B OE1 1 
ATOM   792  O OE2 . GLU A 1 179 ? 58.671 -40.709 -1.432  1.00 41.61  ? 235 GLU B OE2 1 
ATOM   793  N N   . SER A 1 180 ? 59.547 -40.270 -6.602  1.00 28.75  ? 236 SER B N   1 
ATOM   794  C CA  . SER A 1 180 ? 59.542 -41.579 -7.245  1.00 28.91  ? 236 SER B CA  1 
ATOM   795  C C   . SER A 1 180 ? 58.838 -42.648 -6.412  1.00 30.28  ? 236 SER B C   1 
ATOM   796  O O   . SER A 1 180 ? 59.147 -42.845 -5.235  1.00 31.07  ? 236 SER B O   1 
ATOM   797  C CB  . SER A 1 180 ? 60.978 -41.997 -7.525  1.00 31.48  ? 236 SER B CB  1 
ATOM   798  O OG  . SER A 1 180 ? 61.477 -41.176 -8.561  1.00 34.46  ? 236 SER B OG  1 
ATOM   799  N N   . PHE A 1 181 ? 57.910 -43.364 -7.051  1.00 28.27  ? 237 PHE B N   1 
ATOM   800  C CA  . PHE A 1 181 ? 57.182 -44.480 -6.454  1.00 29.02  ? 237 PHE B CA  1 
ATOM   801  C C   . PHE A 1 181 ? 56.321 -44.038 -5.276  1.00 32.21  ? 237 PHE B C   1 
ATOM   802  O O   . PHE A 1 181 ? 55.892 -44.865 -4.472  1.00 32.06  ? 237 PHE B O   1 
ATOM   803  C CB  . PHE A 1 181 ? 58.144 -45.604 -6.046  1.00 30.86  ? 237 PHE B CB  1 
ATOM   804  C CG  . PHE A 1 181 ? 59.156 -45.925 -7.111  1.00 32.17  ? 237 PHE B CG  1 
ATOM   805  C CD1 . PHE A 1 181 ? 58.746 -46.488 -8.319  1.00 33.62  ? 237 PHE B CD1 1 
ATOM   806  C CD2 . PHE A 1 181 ? 60.496 -45.636 -6.924  1.00 34.84  ? 237 PHE B CD2 1 
ATOM   807  C CE1 . PHE A 1 181 ? 59.666 -46.773 -9.323  1.00 33.75  ? 237 PHE B CE1 1 
ATOM   808  C CE2 . PHE A 1 181 ? 61.440 -45.919 -7.928  1.00 34.51  ? 237 PHE B CE2 1 
ATOM   809  C CZ  . PHE A 1 181 ? 61.018 -46.489 -9.124  1.00 33.72  ? 237 PHE B CZ  1 
ATOM   810  N N   . GLY A 1 182 ? 56.053 -42.737 -5.158  1.00 28.89  ? 238 GLY B N   1 
ATOM   811  C CA  . GLY A 1 182 ? 55.123 -42.287 -4.142  1.00 31.19  ? 238 GLY B CA  1 
ATOM   812  C C   . GLY A 1 182 ? 53.750 -42.913 -4.317  1.00 32.17  ? 238 GLY B C   1 
ATOM   813  O O   . GLY A 1 182 ? 53.132 -43.362 -3.349  1.00 31.27  ? 238 GLY B O   1 
ATOM   814  N N   . ILE A 1 183 ? 53.244 -42.933 -5.554  1.00 31.38  ? 239 ILE B N   1 
ATOM   815  C CA  . ILE A 1 183 ? 51.981 -43.613 -5.826  1.00 34.13  ? 239 ILE B CA  1 
ATOM   816  C C   . ILE A 1 183 ? 52.027 -44.517 -7.050  1.00 33.14  ? 239 ILE B C   1 
ATOM   817  O O   . ILE A 1 183 ? 51.306 -45.517 -7.113  1.00 33.00  ? 239 ILE B O   1 
ATOM   818  C CB  . ILE A 1 183 ? 50.853 -42.585 -5.992  1.00 32.28  ? 239 ILE B CB  1 
ATOM   819  C CG1 . ILE A 1 183 ? 51.283 -41.487 -6.955  1.00 32.24  ? 239 ILE B CG1 1 
ATOM   820  C CG2 . ILE A 1 183 ? 50.460 -41.994 -4.643  1.00 32.64  ? 239 ILE B CG2 1 
ATOM   821  C CD1 . ILE A 1 183 ? 50.147 -40.492 -7.247  1.00 37.64  ? 239 ILE B CD1 1 
ATOM   822  N N   . TYR A 1 184 ? 52.862 -44.190 -8.032  1.00 30.57  ? 240 TYR B N   1 
ATOM   823  C CA  . TYR A 1 184 ? 52.918 -44.975 -9.257  1.00 29.99  ? 240 TYR B CA  1 
ATOM   824  C C   . TYR A 1 184 ? 53.927 -46.101 -9.080  1.00 35.50  ? 240 TYR B C   1 
ATOM   825  O O   . TYR A 1 184 ? 54.861 -45.992 -8.286  1.00 30.84  ? 240 TYR B O   1 
ATOM   826  C CB  . TYR A 1 184 ? 53.313 -44.104 -10.457 1.00 28.88  ? 240 TYR B CB  1 
ATOM   827  C CG  . TYR A 1 184 ? 52.457 -42.861 -10.631 1.00 29.87  ? 240 TYR B CG  1 
ATOM   828  C CD1 . TYR A 1 184 ? 51.078 -42.951 -10.690 1.00 27.49  ? 240 TYR B CD1 1 
ATOM   829  C CD2 . TYR A 1 184 ? 53.036 -41.598 -10.726 1.00 30.33  ? 240 TYR B CD2 1 
ATOM   830  C CE1 . TYR A 1 184 ? 50.289 -41.828 -10.849 1.00 34.72  ? 240 TYR B CE1 1 
ATOM   831  C CE2 . TYR A 1 184 ? 52.249 -40.466 -10.883 1.00 32.91  ? 240 TYR B CE2 1 
ATOM   832  C CZ  . TYR A 1 184 ? 50.880 -40.587 -10.933 1.00 34.80  ? 240 TYR B CZ  1 
ATOM   833  O OH  . TYR A 1 184 ? 50.090 -39.468 -11.083 1.00 43.62  ? 240 TYR B OH  1 
ATOM   834  N N   . HIS A 1 185 ? 53.748 -47.179 -9.841  1.00 31.68  ? 241 HIS B N   1 
ATOM   835  C CA  . HIS A 1 185 ? 54.624 -48.342 -9.731  1.00 36.48  ? 241 HIS B CA  1 
ATOM   836  C C   . HIS A 1 185 ? 55.450 -48.627 -10.984 1.00 33.91  ? 241 HIS B C   1 
ATOM   837  O O   . HIS A 1 185 ? 56.204 -49.611 -10.996 1.00 35.54  ? 241 HIS B O   1 
ATOM   838  C CB  . HIS A 1 185 ? 53.803 -49.598 -9.396  1.00 40.19  ? 241 HIS B CB  1 
ATOM   839  C CG  . HIS A 1 185 ? 52.954 -49.458 -8.171  1.00 47.02  ? 241 HIS B CG  1 
ATOM   840  N ND1 . HIS A 1 185 ? 53.477 -49.502 -6.895  1.00 56.89  ? 241 HIS B ND1 1 
ATOM   841  C CD2 . HIS A 1 185 ? 51.618 -49.271 -8.026  1.00 53.00  ? 241 HIS B CD2 1 
ATOM   842  C CE1 . HIS A 1 185 ? 52.499 -49.346 -6.017  1.00 58.13  ? 241 HIS B CE1 1 
ATOM   843  N NE2 . HIS A 1 185 ? 51.362 -49.203 -6.676  1.00 57.52  ? 241 HIS B NE2 1 
ATOM   844  N N   . ASP A 1 186 ? 55.309 -47.841 -12.048 1.00 28.00  ? 242 ASP B N   1 
ATOM   845  C CA  . ASP A 1 186 ? 56.014 -48.168 -13.276 1.00 30.53  ? 242 ASP B CA  1 
ATOM   846  C C   . ASP A 1 186 ? 57.420 -47.575 -13.230 1.00 31.47  ? 242 ASP B C   1 
ATOM   847  O O   . ASP A 1 186 ? 57.834 -46.950 -12.247 1.00 28.22  ? 242 ASP B O   1 
ATOM   848  C CB  . ASP A 1 186 ? 55.213 -47.711 -14.503 1.00 30.27  ? 242 ASP B CB  1 
ATOM   849  C CG  . ASP A 1 186 ? 54.820 -46.229 -14.464 1.00 31.85  ? 242 ASP B CG  1 
ATOM   850  O OD1 . ASP A 1 186 ? 54.773 -45.636 -13.363 1.00 29.04  ? 242 ASP B OD1 1 
ATOM   851  O OD2 . ASP A 1 186 ? 54.522 -45.651 -15.549 1.00 28.86  ? 242 ASP B OD2 1 
ATOM   852  N N   . GLU A 1 187 ? 58.180 -47.807 -14.287 1.00 30.18  ? 243 GLU B N   1 
ATOM   853  C CA  . GLU A 1 187 ? 59.550 -47.323 -14.331 1.00 34.38  ? 243 GLU B CA  1 
ATOM   854  C C   . GLU A 1 187 ? 59.585 -45.803 -14.489 1.00 30.34  ? 243 GLU B C   1 
ATOM   855  O O   . GLU A 1 187 ? 58.685 -45.196 -15.070 1.00 26.82  ? 243 GLU B O   1 
ATOM   856  C CB  . GLU A 1 187 ? 60.296 -48.012 -15.467 1.00 35.28  ? 243 GLU B CB  1 
ATOM   857  C CG  . GLU A 1 187 ? 60.755 -49.408 -15.103 1.00 41.91  ? 243 GLU B CG  1 
ATOM   858  C CD  . GLU A 1 187 ? 61.620 -50.027 -16.174 1.00 45.61  ? 243 GLU B CD  1 
ATOM   859  O OE1 . GLU A 1 187 ? 61.103 -50.324 -17.273 1.00 50.82  ? 243 GLU B OE1 1 
ATOM   860  O OE2 . GLU A 1 187 ? 62.826 -50.181 -15.926 1.00 42.47  ? 243 GLU B OE2 1 
ATOM   861  N N   . ILE A 1 188 ? 60.602 -45.177 -13.899 1.00 30.29  ? 244 ILE B N   1 
ATOM   862  C CA  . ILE A 1 188 ? 60.781 -43.737 -14.056 1.00 27.02  ? 244 ILE B CA  1 
ATOM   863  C C   . ILE A 1 188 ? 61.338 -43.476 -15.452 1.00 32.32  ? 244 ILE B C   1 
ATOM   864  O O   . ILE A 1 188 ? 62.297 -44.135 -15.877 1.00 30.87  ? 244 ILE B O   1 
ATOM   865  C CB  . ILE A 1 188 ? 61.705 -43.178 -12.963 1.00 29.62  ? 244 ILE B CB  1 
ATOM   866  C CG1 . ILE A 1 188 ? 61.209 -43.585 -11.565 1.00 28.29  ? 244 ILE B CG1 1 
ATOM   867  C CG2 . ILE A 1 188 ? 61.749 -41.665 -13.049 1.00 29.91  ? 244 ILE B CG2 1 
ATOM   868  C CD1 . ILE A 1 188 ? 59.715 -43.146 -11.263 1.00 26.54  ? 244 ILE B CD1 1 
ATOM   869  N N   . GLN A 1 189 ? 60.730 -42.529 -16.181 1.00 26.91  ? 245 GLN B N   1 
ATOM   870  C CA  . GLN A 1 189 ? 61.101 -42.233 -17.565 1.00 28.89  ? 245 GLN B CA  1 
ATOM   871  C C   . GLN A 1 189 ? 61.571 -40.793 -17.738 1.00 30.79  ? 245 GLN B C   1 
ATOM   872  O O   . GLN A 1 189 ? 61.131 -39.885 -17.022 1.00 28.06  ? 245 GLN B O   1 
ATOM   873  C CB  . GLN A 1 189 ? 59.924 -42.423 -18.532 1.00 26.69  ? 245 GLN B CB  1 
ATOM   874  C CG  . GLN A 1 189 ? 59.180 -43.752 -18.426 1.00 28.78  ? 245 GLN B CG  1 
ATOM   875  C CD  . GLN A 1 189 ? 59.926 -44.896 -19.088 1.00 34.92  ? 245 GLN B CD  1 
ATOM   876  O OE1 . GLN A 1 189 ? 60.908 -44.686 -19.812 1.00 30.19  ? 245 GLN B OE1 1 
ATOM   877  N NE2 . GLN A 1 189 ? 59.477 -46.119 -18.827 1.00 31.19  ? 245 GLN B NE2 1 
ATOM   878  N N   . ASP A 1 190 ? 62.429 -40.588 -18.742 1.00 27.37  ? 246 ASP B N   1 
ATOM   879  C CA  . ASP A 1 190 ? 62.753 -39.258 -19.247 1.00 26.23  ? 246 ASP B CA  1 
ATOM   880  C C   . ASP A 1 190 ? 61.693 -38.866 -20.274 1.00 27.51  ? 246 ASP B C   1 
ATOM   881  O O   . ASP A 1 190 ? 61.668 -39.396 -21.393 1.00 28.52  ? 246 ASP B O   1 
ATOM   882  C CB  . ASP A 1 190 ? 64.144 -39.233 -19.869 1.00 27.09  ? 246 ASP B CB  1 
ATOM   883  C CG  . ASP A 1 190 ? 65.240 -39.363 -18.834 1.00 31.80  ? 246 ASP B CG  1 
ATOM   884  O OD1 . ASP A 1 190 ? 65.265 -38.554 -17.875 1.00 35.57  ? 246 ASP B OD1 1 
ATOM   885  O OD2 . ASP A 1 190 ? 66.059 -40.295 -18.952 1.00 36.85  ? 246 ASP B OD2 1 
ATOM   886  N N   . VAL A 1 191 ? 60.808 -37.961 -19.891 1.00 25.52  ? 247 VAL B N   1 
ATOM   887  C CA  . VAL A 1 191 ? 59.749 -37.485 -20.767 1.00 25.40  ? 247 VAL B CA  1 
ATOM   888  C C   . VAL A 1 191 ? 60.209 -36.222 -21.475 1.00 26.04  ? 247 VAL B C   1 
ATOM   889  O O   . VAL A 1 191 ? 60.615 -35.246 -20.832 1.00 27.07  ? 247 VAL B O   1 
ATOM   890  C CB  . VAL A 1 191 ? 58.469 -37.207 -19.975 1.00 24.67  ? 247 VAL B CB  1 
ATOM   891  C CG1 . VAL A 1 191 ? 57.418 -36.626 -20.915 1.00 24.66  ? 247 VAL B CG1 1 
ATOM   892  C CG2 . VAL A 1 191 ? 57.986 -38.470 -19.292 1.00 27.44  ? 247 VAL B CG2 1 
ATOM   893  N N   . VAL A 1 192 ? 60.097 -36.226 -22.796 1.00 26.49  ? 248 VAL B N   1 
ATOM   894  C CA  . VAL A 1 192 ? 60.387 -35.075 -23.635 1.00 31.25  ? 248 VAL B CA  1 
ATOM   895  C C   . VAL A 1 192 ? 59.176 -34.825 -24.527 1.00 27.08  ? 248 VAL B C   1 
ATOM   896  O O   . VAL A 1 192 ? 58.793 -35.701 -25.323 1.00 27.56  ? 248 VAL B O   1 
ATOM   897  C CB  . VAL A 1 192 ? 61.654 -35.295 -24.480 1.00 28.17  ? 248 VAL B CB  1 
ATOM   898  C CG1 . VAL A 1 192 ? 61.989 -34.042 -25.270 1.00 29.04  ? 248 VAL B CG1 1 
ATOM   899  C CG2 . VAL A 1 192 ? 62.805 -35.715 -23.573 1.00 28.30  ? 248 VAL B CG2 1 
ATOM   900  N N   . LEU A 1 193 ? 58.590 -33.632 -24.396 1.00 27.08  ? 249 LEU B N   1 
ATOM   901  C CA  . LEU A 1 193 ? 57.416 -33.193 -25.137 1.00 27.04  ? 249 LEU B CA  1 
ATOM   902  C C   . LEU A 1 193 ? 57.749 -31.914 -25.894 1.00 29.15  ? 249 LEU B C   1 
ATOM   903  O O   . LEU A 1 193 ? 58.501 -31.074 -25.396 1.00 30.16  ? 249 LEU B O   1 
ATOM   904  C CB  . LEU A 1 193 ? 56.228 -32.907 -24.199 1.00 29.35  ? 249 LEU B CB  1 
ATOM   905  C CG  . LEU A 1 193 ? 55.886 -33.935 -23.119 1.00 30.63  ? 249 LEU B CG  1 
ATOM   906  C CD1 . LEU A 1 193 ? 54.780 -33.382 -22.239 1.00 28.52  ? 249 LEU B CD1 1 
ATOM   907  C CD2 . LEU A 1 193 ? 55.479 -35.258 -23.762 1.00 27.13  ? 249 LEU B CD2 1 
ATOM   908  N N   . ARG A 1 194 ? 57.187 -31.754 -27.088 1.00 29.35  ? 250 ARG B N   1 
ATOM   909  C CA  . ARG A 1 194 ? 57.198 -30.473 -27.776 1.00 31.24  ? 250 ARG B CA  1 
ATOM   910  C C   . ARG A 1 194 ? 55.766 -29.962 -27.879 1.00 35.81  ? 250 ARG B C   1 
ATOM   911  O O   . ARG A 1 194 ? 54.871 -30.690 -28.312 1.00 31.66  ? 250 ARG B O   1 
ATOM   912  C CB  . ARG A 1 194 ? 57.820 -30.586 -29.168 1.00 36.10  ? 250 ARG B CB  1 
ATOM   913  C CG  . ARG A 1 194 ? 57.890 -29.245 -29.905 1.00 41.75  ? 250 ARG B CG  1 
ATOM   914  C CD  . ARG A 1 194 ? 58.640 -29.348 -31.241 1.00 41.86  ? 250 ARG B CD  1 
ATOM   915  N NE  . ARG A 1 194 ? 60.055 -29.639 -31.055 1.00 45.89  ? 250 ARG B NE  1 
ATOM   916  C CZ  . ARG A 1 194 ? 60.613 -30.825 -31.270 1.00 47.47  ? 250 ARG B CZ  1 
ATOM   917  N NH1 . ARG A 1 194 ? 59.900 -31.864 -31.682 1.00 46.02  ? 250 ARG B NH1 1 
ATOM   918  N NH2 . ARG A 1 194 ? 61.919 -30.970 -31.074 1.00 38.86  ? 250 ARG B NH2 1 
ATOM   919  N N   . ILE A 1 195 ? 55.550 -28.713 -27.488 1.00 35.91  ? 251 ILE B N   1 
ATOM   920  C CA  . ILE A 1 195 ? 54.218 -28.128 -27.433 1.00 33.81  ? 251 ILE B CA  1 
ATOM   921  C C   . ILE A 1 195 ? 54.179 -26.997 -28.446 1.00 37.30  ? 251 ILE B C   1 
ATOM   922  O O   . ILE A 1 195 ? 55.002 -26.070 -28.394 1.00 34.87  ? 251 ILE B O   1 
ATOM   923  C CB  . ILE A 1 195 ? 53.866 -27.655 -26.016 1.00 35.79  ? 251 ILE B CB  1 
ATOM   924  C CG1 . ILE A 1 195 ? 53.790 -28.882 -25.102 1.00 33.76  ? 251 ILE B CG1 1 
ATOM   925  C CG2 . ILE A 1 195 ? 52.538 -26.875 -26.010 1.00 28.66  ? 251 ILE B CG2 1 
ATOM   926  C CD1 . ILE A 1 195 ? 53.027 -28.697 -23.863 1.00 34.83  ? 251 ILE B CD1 1 
ATOM   927  N N   A HIS A 1 196 ? 53.224 -27.073 -29.364 0.49 35.82  ? 252 HIS B N   1 
ATOM   928  N N   C HIS A 1 196 ? 53.220 -27.084 -29.373 0.51 33.29  ? 252 HIS B N   1 
ATOM   929  C CA  A HIS A 1 196 ? 53.198 -26.155 -30.487 0.49 40.55  ? 252 HIS B CA  1 
ATOM   930  C CA  C HIS A 1 196 ? 53.053 -26.159 -30.490 0.51 40.63  ? 252 HIS B CA  1 
ATOM   931  C C   A HIS A 1 196 ? 52.982 -24.721 -30.011 0.49 42.56  ? 252 HIS B C   1 
ATOM   932  C C   C HIS A 1 196 ? 52.965 -24.715 -30.011 0.51 39.33  ? 252 HIS B C   1 
ATOM   933  O O   A HIS A 1 196 ? 52.488 -24.465 -28.908 0.49 34.77  ? 252 HIS B O   1 
ATOM   934  O O   C HIS A 1 196 ? 52.527 -24.452 -28.886 0.51 37.56  ? 252 HIS B O   1 
ATOM   935  C CB  A HIS A 1 196 ? 52.116 -26.576 -31.482 0.49 38.39  ? 252 HIS B CB  1 
ATOM   936  C CB  C HIS A 1 196 ? 51.798 -26.539 -31.302 0.51 38.01  ? 252 HIS B CB  1 
ATOM   937  C CG  A HIS A 1 196 ? 52.353 -27.929 -32.071 0.49 38.71  ? 252 HIS B CG  1 
ATOM   938  C CG  C HIS A 1 196 ? 51.563 -25.695 -32.522 0.51 43.14  ? 252 HIS B CG  1 
ATOM   939  N ND1 A HIS A 1 196 ? 53.533 -28.618 -31.887 0.49 41.94  ? 252 HIS B ND1 1 
ATOM   940  N ND1 C HIS A 1 196 ? 50.719 -24.603 -32.525 0.51 42.28  ? 252 HIS B ND1 1 
ATOM   941  C CD2 A HIS A 1 196 ? 51.567 -28.725 -32.831 0.49 41.01  ? 252 HIS B CD2 1 
ATOM   942  C CD2 C HIS A 1 196 ? 52.028 -25.807 -33.790 0.51 45.27  ? 252 HIS B CD2 1 
ATOM   943  C CE1 A HIS A 1 196 ? 53.463 -29.780 -32.507 0.49 41.08  ? 252 HIS B CE1 1 
ATOM   944  C CE1 C HIS A 1 196 ? 50.690 -24.070 -33.733 0.51 34.65  ? 252 HIS B CE1 1 
ATOM   945  N NE2 A HIS A 1 196 ? 52.281 -29.870 -33.090 0.49 41.61  ? 252 HIS B NE2 1 
ATOM   946  N NE2 C HIS A 1 196 ? 51.475 -24.782 -34.520 0.51 41.48  ? 252 HIS B NE2 1 
ATOM   947  N N   . LYS A 1 197 ? 53.365 -23.781 -30.879 1.00 36.00  ? 253 LYS B N   1 
ATOM   948  C CA  . LYS A 1 197 ? 53.355 -22.366 -30.528 1.00 40.54  ? 253 LYS B CA  1 
ATOM   949  C C   . LYS A 1 197 ? 51.987 -21.915 -30.038 1.00 39.28  ? 253 LYS B C   1 
ATOM   950  O O   . LYS A 1 197 ? 51.896 -21.141 -29.078 1.00 42.39  ? 253 LYS B O   1 
ATOM   951  C CB  . LYS A 1 197 ? 53.789 -21.540 -31.743 1.00 40.77  ? 253 LYS B CB  1 
ATOM   952  C CG  . LYS A 1 197 ? 53.778 -20.023 -31.543 1.00 49.48  ? 253 LYS B CG  1 
ATOM   953  C CD  . LYS A 1 197 ? 53.945 -19.294 -32.882 1.00 49.75  ? 253 LYS B CD  1 
ATOM   954  C CE  . LYS A 1 197 ? 54.061 -17.774 -32.721 1.00 56.96  ? 253 LYS B CE  1 
ATOM   955  N NZ  . LYS A 1 197 ? 55.446 -17.344 -32.350 1.00 65.97  ? 253 LYS B NZ  1 
ATOM   956  N N   . SER A 1 198 ? 50.912 -22.439 -30.639 1.00 36.64  ? 254 SER B N   1 
ATOM   957  C CA  . SER A 1 198 ? 49.562 -22.005 -30.282 1.00 39.60  ? 254 SER B CA  1 
ATOM   958  C C   . SER A 1 198 ? 49.223 -22.282 -28.817 1.00 43.75  ? 254 SER B C   1 
ATOM   959  O O   . SER A 1 198 ? 48.305 -21.656 -28.278 1.00 40.97  ? 254 SER B O   1 
ATOM   960  C CB  . SER A 1 198 ? 48.536 -22.677 -31.206 1.00 35.51  ? 254 SER B CB  1 
ATOM   961  O OG  . SER A 1 198 ? 48.531 -24.085 -31.015 1.00 39.13  ? 254 SER B OG  1 
ATOM   962  N N   . ARG A 1 199 ? 49.941 -23.191 -28.153 1.00 38.82  ? 255 ARG B N   1 
ATOM   963  C CA  . ARG A 1 199 ? 49.708 -23.466 -26.741 1.00 37.67  ? 255 ARG B CA  1 
ATOM   964  C C   . ARG A 1 199 ? 50.953 -23.220 -25.902 1.00 36.30  ? 255 ARG B C   1 
ATOM   965  O O   . ARG A 1 199 ? 50.979 -23.582 -24.716 1.00 36.87  ? 255 ARG B O   1 
ATOM   966  C CB  . ARG A 1 199 ? 49.212 -24.902 -26.549 1.00 34.95  ? 255 ARG B CB  1 
ATOM   967  C CG  . ARG A 1 199 ? 47.876 -25.218 -27.252 1.00 38.29  ? 255 ARG B CG  1 
ATOM   968  C CD  . ARG A 1 199 ? 46.685 -24.440 -26.696 1.00 36.90  ? 255 ARG B CD  1 
ATOM   969  N NE  . ARG A 1 199 ? 46.571 -24.527 -25.242 1.00 36.51  ? 255 ARG B NE  1 
ATOM   970  C CZ  . ARG A 1 199 ? 45.960 -25.507 -24.587 1.00 37.46  ? 255 ARG B CZ  1 
ATOM   971  N NH1 . ARG A 1 199 ? 45.457 -26.559 -25.218 1.00 35.66  ? 255 ARG B NH1 1 
ATOM   972  N NH2 . ARG A 1 199 ? 45.834 -25.423 -23.265 1.00 37.49  ? 255 ARG B NH2 1 
ATOM   973  N N   . ALA A 1 200 ? 51.985 -22.610 -26.483 1.00 37.99  ? 256 ALA B N   1 
ATOM   974  C CA  . ALA A 1 200 ? 53.246 -22.494 -25.766 1.00 36.05  ? 256 ALA B CA  1 
ATOM   975  C C   . ALA A 1 200 ? 53.077 -21.666 -24.500 1.00 39.91  ? 256 ALA B C   1 
ATOM   976  O O   . ALA A 1 200 ? 53.560 -22.052 -23.427 1.00 39.40  ? 256 ALA B O   1 
ATOM   977  C CB  . ALA A 1 200 ? 54.314 -21.891 -26.675 1.00 41.55  ? 256 ALA B CB  1 
ATOM   978  N N   . GLU A 1 201 ? 52.356 -20.546 -24.595 1.00 40.33  ? 257 GLU B N   1 
ATOM   979  C CA  . GLU A 1 201 ? 52.101 -19.750 -23.398 1.00 45.19  ? 257 GLU B CA  1 
ATOM   980  C C   . GLU A 1 201 ? 51.474 -20.608 -22.306 1.00 40.22  ? 257 GLU B C   1 
ATOM   981  O O   . GLU A 1 201 ? 51.929 -20.591 -21.153 1.00 39.72  ? 257 GLU B O   1 
ATOM   982  C CB  . GLU A 1 201 ? 51.210 -18.552 -23.734 1.00 51.58  ? 257 GLU B CB  1 
ATOM   983  C CG  . GLU A 1 201 ? 51.892 -17.508 -24.609 1.00 60.80  ? 257 GLU B CG  1 
ATOM   984  C CD  . GLU A 1 201 ? 53.117 -16.887 -23.946 1.00 67.48  ? 257 GLU B CD  1 
ATOM   985  O OE1 . GLU A 1 201 ? 53.179 -16.846 -22.692 1.00 61.72  ? 257 GLU B OE1 1 
ATOM   986  O OE2 . GLU A 1 201 ? 54.023 -16.435 -24.689 1.00 73.66  ? 257 GLU B OE2 1 
ATOM   987  N N   . ASP A 1 202 ? 50.491 -21.440 -22.672 1.00 38.61  ? 258 ASP B N   1 
ATOM   988  C CA  . ASP A 1 202 ? 49.881 -22.320 -21.679 1.00 38.21  ? 258 ASP B CA  1 
ATOM   989  C C   . ASP A 1 202 ? 50.907 -23.276 -21.080 1.00 36.92  ? 258 ASP B C   1 
ATOM   990  O O   . ASP A 1 202 ? 50.926 -23.505 -19.861 1.00 35.92  ? 258 ASP B O   1 
ATOM   991  C CB  . ASP A 1 202 ? 48.733 -23.099 -22.309 1.00 34.02  ? 258 ASP B CB  1 
ATOM   992  C CG  . ASP A 1 202 ? 47.527 -22.212 -22.603 1.00 43.97  ? 258 ASP B CG  1 
ATOM   993  O OD1 . ASP A 1 202 ? 47.454 -21.116 -22.005 1.00 42.54  ? 258 ASP B OD1 1 
ATOM   994  O OD2 . ASP A 1 202 ? 46.665 -22.611 -23.416 1.00 41.14  ? 258 ASP B OD2 1 
ATOM   995  N N   . ALA A 1 203 ? 51.770 -23.843 -21.922 1.00 33.90  ? 259 ALA B N   1 
ATOM   996  C CA  . ALA A 1 203 ? 52.764 -24.779 -21.417 1.00 36.16  ? 259 ALA B CA  1 
ATOM   997  C C   . ALA A 1 203 ? 53.683 -24.097 -20.414 1.00 35.80  ? 259 ALA B C   1 
ATOM   998  O O   . ALA A 1 203 ? 54.086 -24.704 -19.416 1.00 34.31  ? 259 ALA B O   1 
ATOM   999  C CB  . ALA A 1 203 ? 53.560 -25.367 -22.579 1.00 29.01  ? 259 ALA B CB  1 
ATOM   1000 N N   . LEU A 1 204 ? 53.984 -22.814 -20.635 1.00 37.74  ? 260 LEU B N   1 
ATOM   1001 C CA  . LEU A 1 204 ? 54.878 -22.124 -19.713 1.00 39.43  ? 260 LEU B CA  1 
ATOM   1002 C C   . LEU A 1 204 ? 54.241 -21.955 -18.339 1.00 40.73  ? 260 LEU B C   1 
ATOM   1003 O O   . LEU A 1 204 ? 54.949 -21.866 -17.332 1.00 42.58  ? 260 LEU B O   1 
ATOM   1004 C CB  . LEU A 1 204 ? 55.284 -20.775 -20.303 1.00 40.58  ? 260 LEU B CB  1 
ATOM   1005 C CG  . LEU A 1 204 ? 56.450 -20.901 -21.281 1.00 42.83  ? 260 LEU B CG  1 
ATOM   1006 C CD1 . LEU A 1 204 ? 56.345 -19.896 -22.411 1.00 45.95  ? 260 LEU B CD1 1 
ATOM   1007 C CD2 . LEU A 1 204 ? 57.757 -20.730 -20.538 1.00 52.78  ? 260 LEU B CD2 1 
ATOM   1008 N N   . ARG A 1 205 ? 52.914 -21.957 -18.265 1.00 37.63  ? 261 ARG B N   1 
ATOM   1009 C CA  . ARG A 1 205 ? 52.236 -21.754 -16.996 1.00 40.11  ? 261 ARG B CA  1 
ATOM   1010 C C   . ARG A 1 205 ? 51.707 -23.058 -16.423 1.00 39.27  ? 261 ARG B C   1 
ATOM   1011 O O   . ARG A 1 205 ? 50.815 -23.039 -15.564 1.00 42.16  ? 261 ARG B O   1 
ATOM   1012 C CB  . ARG A 1 205 ? 51.110 -20.731 -17.172 1.00 41.78  ? 261 ARG B CB  1 
ATOM   1013 C CG  . ARG A 1 205 ? 51.646 -19.347 -17.518 1.00 44.60  ? 261 ARG B CG  1 
ATOM   1014 C CD  . ARG A 1 205 ? 50.545 -18.379 -17.928 1.00 50.34  ? 261 ARG B CD  1 
ATOM   1015 N NE  . ARG A 1 205 ? 50.042 -18.653 -19.270 1.00 53.86  ? 261 ARG B NE  1 
ATOM   1016 C CZ  . ARG A 1 205 ? 49.101 -17.942 -19.879 1.00 58.49  ? 261 ARG B CZ  1 
ATOM   1017 N NH1 . ARG A 1 205 ? 48.543 -16.890 -19.296 1.00 61.05  ? 261 ARG B NH1 1 
ATOM   1018 N NH2 . ARG A 1 205 ? 48.702 -18.301 -21.098 1.00 54.87  ? 261 ARG B NH2 1 
ATOM   1019 N N   . TRP A 1 206 ? 52.220 -24.190 -16.900 1.00 35.61  ? 262 TRP B N   1 
ATOM   1020 C CA  . TRP A 1 206 ? 51.691 -25.498 -16.542 1.00 34.29  ? 262 TRP B CA  1 
ATOM   1021 C C   . TRP A 1 206 ? 52.753 -26.282 -15.784 1.00 33.61  ? 262 TRP B C   1 
ATOM   1022 O O   . TRP A 1 206 ? 53.915 -26.324 -16.196 1.00 35.79  ? 262 TRP B O   1 
ATOM   1023 C CB  . TRP A 1 206 ? 51.235 -26.268 -17.779 1.00 27.75  ? 262 TRP B CB  1 
ATOM   1024 C CG  . TRP A 1 206 ? 50.314 -27.383 -17.447 1.00 31.57  ? 262 TRP B CG  1 
ATOM   1025 C CD1 . TRP A 1 206 ? 50.611 -28.716 -17.438 1.00 32.87  ? 262 TRP B CD1 1 
ATOM   1026 C CD2 . TRP A 1 206 ? 48.947 -27.273 -17.031 1.00 32.87  ? 262 TRP B CD2 1 
ATOM   1027 N NE1 . TRP A 1 206 ? 49.505 -29.442 -17.066 1.00 29.50  ? 262 TRP B NE1 1 
ATOM   1028 C CE2 . TRP A 1 206 ? 48.473 -28.580 -16.806 1.00 31.94  ? 262 TRP B CE2 1 
ATOM   1029 C CE3 . TRP A 1 206 ? 48.073 -26.199 -16.846 1.00 39.37  ? 262 TRP B CE3 1 
ATOM   1030 C CZ2 . TRP A 1 206 ? 47.168 -28.843 -16.399 1.00 33.69  ? 262 TRP B CZ2 1 
ATOM   1031 C CZ3 . TRP A 1 206 ? 46.773 -26.460 -16.445 1.00 38.69  ? 262 TRP B CZ3 1 
ATOM   1032 C CH2 . TRP A 1 206 ? 46.334 -27.772 -16.222 1.00 39.20  ? 262 TRP B CH2 1 
ATOM   1033 N N   . ARG A 1 207 ? 52.362 -26.877 -14.666 1.00 30.55  ? 263 ARG B N   1 
ATOM   1034 C CA  . ARG A 1 207 ? 53.287 -27.638 -13.822 1.00 34.07  ? 263 ARG B CA  1 
ATOM   1035 C C   . ARG A 1 207 ? 53.069 -29.113 -14.144 1.00 33.04  ? 263 ARG B C   1 
ATOM   1036 O O   . ARG A 1 207 ? 52.203 -29.761 -13.562 1.00 32.68  ? 263 ARG B O   1 
ATOM   1037 C CB  . ARG A 1 207 ? 53.047 -27.334 -12.349 1.00 38.41  ? 263 ARG B CB  1 
ATOM   1038 C CG  . ARG A 1 207 ? 54.005 -28.024 -11.402 1.00 40.84  ? 263 ARG B CG  1 
ATOM   1039 C CD  . ARG A 1 207 ? 53.519 -27.931 -9.966  1.00 46.46  ? 263 ARG B CD  1 
ATOM   1040 N NE  . ARG A 1 207 ? 54.559 -28.293 -9.013  1.00 43.61  ? 263 ARG B NE  1 
ATOM   1041 C CZ  . ARG A 1 207 ? 54.938 -29.537 -8.744  1.00 45.83  ? 263 ARG B CZ  1 
ATOM   1042 N NH1 . ARG A 1 207 ? 54.383 -30.579 -9.350  1.00 40.89  ? 263 ARG B NH1 1 
ATOM   1043 N NH2 . ARG A 1 207 ? 55.897 -29.742 -7.842  1.00 49.04  ? 263 ARG B NH2 1 
ATOM   1044 N N   . PHE A 1 208 ? 53.823 -29.632 -15.127 1.00 30.68  ? 264 PHE B N   1 
ATOM   1045 C CA  . PHE A 1 208 ? 53.772 -31.066 -15.431 1.00 30.35  ? 264 PHE B CA  1 
ATOM   1046 C C   . PHE A 1 208 ? 54.409 -31.890 -14.314 1.00 32.25  ? 264 PHE B C   1 
ATOM   1047 O O   . PHE A 1 208 ? 53.918 -32.975 -13.979 1.00 29.49  ? 264 PHE B O   1 
ATOM   1048 C CB  . PHE A 1 208 ? 54.497 -31.383 -16.747 1.00 28.78  ? 264 PHE B CB  1 
ATOM   1049 C CG  . PHE A 1 208 ? 53.819 -30.851 -17.985 1.00 27.84  ? 264 PHE B CG  1 
ATOM   1050 C CD1 . PHE A 1 208 ? 54.083 -29.567 -18.444 1.00 29.55  ? 264 PHE B CD1 1 
ATOM   1051 C CD2 . PHE A 1 208 ? 52.951 -31.641 -18.706 1.00 32.28  ? 264 PHE B CD2 1 
ATOM   1052 C CE1 . PHE A 1 208 ? 53.460 -29.061 -19.600 1.00 31.39  ? 264 PHE B CE1 1 
ATOM   1053 C CE2 . PHE A 1 208 ? 52.333 -31.151 -19.853 1.00 30.00  ? 264 PHE B CE2 1 
ATOM   1054 C CZ  . PHE A 1 208 ? 52.590 -29.855 -20.295 1.00 27.38  ? 264 PHE B CZ  1 
ATOM   1055 N N   . HIS A 1 209 ? 55.526 -31.414 -13.768 1.00 28.97  ? 265 HIS B N   1 
ATOM   1056 C CA  . HIS A 1 209 ? 56.294 -32.154 -12.778 1.00 31.53  ? 265 HIS B CA  1 
ATOM   1057 C C   . HIS A 1 209 ? 57.287 -31.212 -12.114 1.00 34.83  ? 265 HIS B C   1 
ATOM   1058 O O   . HIS A 1 209 ? 57.707 -30.213 -12.704 1.00 32.47  ? 265 HIS B O   1 
ATOM   1059 C CB  . HIS A 1 209 ? 57.043 -33.330 -13.409 1.00 28.07  ? 265 HIS B CB  1 
ATOM   1060 C CG  . HIS A 1 209 ? 57.472 -34.361 -12.411 1.00 31.89  ? 265 HIS B CG  1 
ATOM   1061 N ND1 . HIS A 1 209 ? 58.722 -34.365 -11.830 1.00 33.27  ? 265 HIS B ND1 1 
ATOM   1062 C CD2 . HIS A 1 209 ? 56.798 -35.400 -11.860 1.00 32.52  ? 265 HIS B CD2 1 
ATOM   1063 C CE1 . HIS A 1 209 ? 58.804 -35.370 -10.975 1.00 29.90  ? 265 HIS B CE1 1 
ATOM   1064 N NE2 . HIS A 1 209 ? 57.651 -36.019 -10.981 1.00 27.08  ? 265 HIS B NE2 1 
ATOM   1065 N N   . ALA A 1 210 ? 57.710 -31.579 -10.901 1.00 31.45  ? 266 ALA B N   1 
ATOM   1066 C CA  . ALA A 1 210 ? 58.682 -30.765 -10.175 1.00 35.18  ? 266 ALA B CA  1 
ATOM   1067 C C   . ALA A 1 210 ? 60.037 -30.712 -10.877 1.00 35.77  ? 266 ALA B C   1 
ATOM   1068 O O   . ALA A 1 210 ? 60.738 -29.694 -10.795 1.00 34.94  ? 266 ALA B O   1 
ATOM   1069 C CB  . ALA A 1 210 ? 58.849 -31.301 -8.749  1.00 38.52  ? 266 ALA B CB  1 
ATOM   1070 N N   . THR A 1 211 ? 60.435 -31.787 -11.559 1.00 32.20  ? 267 THR B N   1 
ATOM   1071 C CA  . THR A 1 211 ? 61.723 -31.798 -12.247 1.00 35.40  ? 267 THR B CA  1 
ATOM   1072 C C   . THR A 1 211 ? 61.695 -31.124 -13.608 1.00 33.14  ? 267 THR B C   1 
ATOM   1073 O O   . THR A 1 211 ? 62.675 -31.243 -14.333 1.00 34.00  ? 267 THR B O   1 
ATOM   1074 C CB  . THR A 1 211 ? 62.228 -33.227 -12.459 1.00 34.59  ? 267 THR B CB  1 
ATOM   1075 O OG1 . THR A 1 211 ? 61.319 -33.933 -13.314 1.00 29.19  ? 267 THR B OG1 1 
ATOM   1076 C CG2 . THR A 1 211 ? 62.358 -33.957 -11.143 1.00 34.20  ? 267 THR B CG2 1 
ATOM   1077 N N   . GLN A 1 212 ? 60.631 -30.431 -13.990 1.00 29.44  ? 268 GLN B N   1 
ATOM   1078 C CA  . GLN A 1 212 ? 60.497 -30.048 -15.384 1.00 32.62  ? 268 GLN B CA  1 
ATOM   1079 C C   . GLN A 1 212 ? 61.406 -28.882 -15.757 1.00 37.80  ? 268 GLN B C   1 
ATOM   1080 O O   . GLN A 1 212 ? 61.810 -28.075 -14.917 1.00 32.96  ? 268 GLN B O   1 
ATOM   1081 C CB  . GLN A 1 212 ? 59.057 -29.693 -15.714 1.00 33.09  ? 268 GLN B CB  1 
ATOM   1082 C CG  . GLN A 1 212 ? 58.625 -28.299 -15.334 1.00 34.69  ? 268 GLN B CG  1 
ATOM   1083 C CD  . GLN A 1 212 ? 57.179 -28.078 -15.706 1.00 37.54  ? 268 GLN B CD  1 
ATOM   1084 O OE1 . GLN A 1 212 ? 56.374 -29.017 -15.677 1.00 38.75  ? 268 GLN B OE1 1 
ATOM   1085 N NE2 . GLN A 1 212 ? 56.839 -26.853 -16.086 1.00 36.71  ? 268 GLN B NE2 1 
ATOM   1086 N N   . GLN A 1 213 ? 61.746 -28.828 -17.041 1.00 35.20  ? 269 GLN B N   1 
ATOM   1087 C CA  . GLN A 1 213 ? 62.408 -27.691 -17.657 1.00 36.99  ? 269 GLN B CA  1 
ATOM   1088 C C   . GLN A 1 213 ? 61.669 -27.377 -18.945 1.00 36.19  ? 269 GLN B C   1 
ATOM   1089 O O   . GLN A 1 213 ? 61.298 -28.290 -19.692 1.00 33.28  ? 269 GLN B O   1 
ATOM   1090 C CB  . GLN A 1 213 ? 63.878 -27.984 -17.937 1.00 43.41  ? 269 GLN B CB  1 
ATOM   1091 C CG  . GLN A 1 213 ? 64.634 -28.421 -16.694 1.00 46.71  ? 269 GLN B CG  1 
ATOM   1092 C CD  . GLN A 1 213 ? 66.089 -28.030 -16.744 1.00 63.67  ? 269 GLN B CD  1 
ATOM   1093 O OE1 . GLN A 1 213 ? 66.527 -27.135 -16.017 1.00 64.97  ? 269 GLN B OE1 1 
ATOM   1094 N NE2 . GLN A 1 213 ? 66.857 -28.699 -17.609 1.00 67.80  ? 269 GLN B NE2 1 
ATOM   1095 N N   . VAL A 1 214 ? 61.403 -26.095 -19.178 1.00 38.29  ? 270 VAL B N   1 
ATOM   1096 C CA  . VAL A 1 214 ? 60.732 -25.646 -20.393 1.00 34.71  ? 270 VAL B CA  1 
ATOM   1097 C C   . VAL A 1 214 ? 61.687 -24.722 -21.142 1.00 40.25  ? 270 VAL B C   1 
ATOM   1098 O O   . VAL A 1 214 ? 62.360 -23.882 -20.532 1.00 45.35  ? 270 VAL B O   1 
ATOM   1099 C CB  . VAL A 1 214 ? 59.387 -24.957 -20.093 1.00 42.78  ? 270 VAL B CB  1 
ATOM   1100 C CG1 . VAL A 1 214 ? 58.576 -25.789 -19.129 1.00 37.22  ? 270 VAL B CG1 1 
ATOM   1101 C CG2 . VAL A 1 214 ? 59.610 -23.570 -19.520 1.00 55.87  ? 270 VAL B CG2 1 
ATOM   1102 N N   . THR A 1 215 ? 61.793 -24.924 -22.451 1.00 38.58  ? 271 THR B N   1 
ATOM   1103 C CA  . THR A 1 215 ? 62.808 -24.262 -23.270 1.00 38.59  ? 271 THR B CA  1 
ATOM   1104 C C   . THR A 1 215 ? 62.137 -23.725 -24.515 1.00 38.92  ? 271 THR B C   1 
ATOM   1105 O O   . THR A 1 215 ? 61.469 -24.494 -25.241 1.00 37.44  ? 271 THR B O   1 
ATOM   1106 C CB  . THR A 1 215 ? 63.934 -25.232 -23.648 1.00 39.42  ? 271 THR B CB  1 
ATOM   1107 O OG1 . THR A 1 215 ? 64.576 -25.732 -22.470 1.00 42.95  ? 271 THR B OG1 1 
ATOM   1108 C CG2 . THR A 1 215 ? 64.956 -24.523 -24.510 1.00 44.36  ? 271 THR B CG2 1 
ATOM   1109 N N   . PRO A 1 216 ? 62.256 -22.431 -24.825 1.00 42.18  ? 272 PRO B N   1 
ATOM   1110 C CA  . PRO A 1 216 ? 61.662 -21.912 -26.067 1.00 42.68  ? 272 PRO B CA  1 
ATOM   1111 C C   . PRO A 1 216 ? 62.453 -22.384 -27.279 1.00 42.99  ? 272 PRO B C   1 
ATOM   1112 O O   . PRO A 1 216 ? 63.685 -22.315 -27.289 1.00 37.77  ? 272 PRO B O   1 
ATOM   1113 C CB  . PRO A 1 216 ? 61.743 -20.389 -25.901 1.00 43.76  ? 272 PRO B CB  1 
ATOM   1114 C CG  . PRO A 1 216 ? 62.073 -20.154 -24.462 1.00 45.93  ? 272 PRO B CG  1 
ATOM   1115 C CD  . PRO A 1 216 ? 62.835 -21.359 -24.001 1.00 46.85  ? 272 PRO B CD  1 
ATOM   1116 N N   . GLU A 1 217 ? 61.739 -22.852 -28.306 1.00 41.32  ? 273 GLU B N   1 
ATOM   1117 C CA  . GLU A 1 217 ? 62.362 -23.193 -29.579 1.00 42.15  ? 273 GLU B CA  1 
ATOM   1118 C C   . GLU A 1 217 ? 62.201 -22.037 -30.561 1.00 44.24  ? 273 GLU B C   1 
ATOM   1119 O O   . GLU A 1 217 ? 61.373 -21.145 -30.368 1.00 45.65  ? 273 GLU B O   1 
ATOM   1120 C CB  . GLU A 1 217 ? 61.762 -24.483 -30.144 1.00 36.43  ? 273 GLU B CB  1 
ATOM   1121 C CG  . GLU A 1 217 ? 61.597 -25.557 -29.071 1.00 42.80  ? 273 GLU B CG  1 
ATOM   1122 C CD  . GLU A 1 217 ? 62.099 -26.939 -29.494 1.00 47.54  ? 273 GLU B CD  1 
ATOM   1123 O OE1 . GLU A 1 217 ? 61.343 -27.666 -30.184 1.00 53.92  ? 273 GLU B OE1 1 
ATOM   1124 O OE2 . GLU A 1 217 ? 63.243 -27.297 -29.122 1.00 44.26  ? 273 GLU B OE2 1 
ATOM   1125 N N   . ALA A 1 218 ? 63.002 -22.066 -31.630 1.00 48.15  ? 274 ALA B N   1 
ATOM   1126 C CA  . ALA A 1 218 ? 63.056 -20.929 -32.551 1.00 47.86  ? 274 ALA B CA  1 
ATOM   1127 C C   . ALA A 1 218 ? 61.724 -20.694 -33.265 1.00 46.28  ? 274 ALA B C   1 
ATOM   1128 O O   . ALA A 1 218 ? 61.369 -19.545 -33.531 1.00 42.79  ? 274 ALA B O   1 
ATOM   1129 C CB  . ALA A 1 218 ? 64.186 -21.116 -33.570 1.00 43.11  ? 274 ALA B CB  1 
ATOM   1130 N N   . ASP A 1 219 ? 60.970 -21.750 -33.571 1.00 45.05  ? 275 ASP B N   1 
ATOM   1131 C CA  . ASP A 1 219 ? 59.675 -21.586 -34.219 1.00 42.53  ? 275 ASP B CA  1 
ATOM   1132 C C   . ASP A 1 219 ? 58.558 -21.202 -33.247 1.00 43.48  ? 275 ASP B C   1 
ATOM   1133 O O   . ASP A 1 219 ? 57.384 -21.223 -33.631 1.00 45.76  ? 275 ASP B O   1 
ATOM   1134 C CB  . ASP A 1 219 ? 59.305 -22.864 -34.982 1.00 44.87  ? 275 ASP B CB  1 
ATOM   1135 C CG  . ASP A 1 219 ? 58.989 -24.031 -34.070 1.00 49.63  ? 275 ASP B CG  1 
ATOM   1136 O OD1 . ASP A 1 219 ? 59.306 -23.972 -32.862 1.00 46.93  ? 275 ASP B OD1 1 
ATOM   1137 O OD2 . ASP A 1 219 ? 58.411 -25.023 -34.563 1.00 52.47  ? 275 ASP B OD2 1 
ATOM   1138 N N   . GLY A 1 220 ? 58.879 -20.874 -31.993 1.00 45.03  ? 276 GLY B N   1 
ATOM   1139 C CA  . GLY A 1 220 ? 57.873 -20.500 -31.019 1.00 43.17  ? 276 GLY B CA  1 
ATOM   1140 C C   . GLY A 1 220 ? 57.271 -21.650 -30.235 1.00 44.13  ? 276 GLY B C   1 
ATOM   1141 O O   . GLY A 1 220 ? 56.594 -21.409 -29.224 1.00 40.92  ? 276 GLY B O   1 
ATOM   1142 N N   . SER A 1 221 ? 57.487 -22.892 -30.660 1.00 42.42  ? 277 SER B N   1 
ATOM   1143 C CA  . SER A 1 221 ? 57.086 -24.014 -29.824 1.00 39.69  ? 277 SER B CA  1 
ATOM   1144 C C   . SER A 1 221 ? 57.924 -24.018 -28.539 1.00 38.98  ? 277 SER B C   1 
ATOM   1145 O O   . SER A 1 221 ? 58.862 -23.234 -28.378 1.00 37.96  ? 277 SER B O   1 
ATOM   1146 C CB  . SER A 1 221 ? 57.214 -25.331 -30.603 1.00 39.85  ? 277 SER B CB  1 
ATOM   1147 O OG  . SER A 1 221 ? 58.541 -25.580 -31.037 1.00 50.80  ? 277 SER B OG  1 
ATOM   1148 N N   . VAL A 1 222 ? 57.564 -24.884 -27.587 1.00 35.89  ? 278 VAL B N   1 
ATOM   1149 C CA  . VAL A 1 222 ? 58.415 -25.066 -26.411 1.00 39.31  ? 278 VAL B CA  1 
ATOM   1150 C C   . VAL A 1 222 ? 58.718 -26.545 -26.231 1.00 37.42  ? 278 VAL B C   1 
ATOM   1151 O O   . VAL A 1 222 ? 57.898 -27.413 -26.547 1.00 35.16  ? 278 VAL B O   1 
ATOM   1152 C CB  . VAL A 1 222 ? 57.793 -24.493 -25.105 1.00 32.72  ? 278 VAL B CB  1 
ATOM   1153 C CG1 . VAL A 1 222 ? 57.729 -22.974 -25.143 1.00 38.90  ? 278 VAL B CG1 1 
ATOM   1154 C CG2 . VAL A 1 222 ? 56.419 -25.067 -24.870 1.00 36.04  ? 278 VAL B CG2 1 
ATOM   1155 N N   . LEU A 1 223 ? 59.896 -26.827 -25.695 1.00 33.10  ? 279 LEU B N   1 
ATOM   1156 C CA  . LEU A 1 223 ? 60.253 -28.164 -25.237 1.00 33.06  ? 279 LEU B CA  1 
ATOM   1157 C C   . LEU A 1 223 ? 60.023 -28.269 -23.729 1.00 32.34  ? 279 LEU B C   1 
ATOM   1158 O O   . LEU A 1 223 ? 60.494 -27.422 -22.963 1.00 34.83  ? 279 LEU B O   1 
ATOM   1159 C CB  . LEU A 1 223 ? 61.716 -28.470 -25.577 1.00 35.77  ? 279 LEU B CB  1 
ATOM   1160 C CG  . LEU A 1 223 ? 62.115 -29.950 -25.611 1.00 33.00  ? 279 LEU B CG  1 
ATOM   1161 C CD1 . LEU A 1 223 ? 61.684 -30.610 -26.906 1.00 30.94  ? 279 LEU B CD1 1 
ATOM   1162 C CD2 . LEU A 1 223 ? 63.621 -30.111 -25.399 1.00 34.76  ? 279 LEU B CD2 1 
ATOM   1163 N N   . VAL A 1 224 ? 59.322 -29.316 -23.307 1.00 28.70  ? 280 VAL B N   1 
ATOM   1164 C CA  . VAL A 1 224 ? 59.105 -29.635 -21.903 1.00 27.92  ? 280 VAL B CA  1 
ATOM   1165 C C   . VAL A 1 224 ? 59.796 -30.964 -21.619 1.00 28.73  ? 280 VAL B C   1 
ATOM   1166 O O   . VAL A 1 224 ? 59.504 -31.978 -22.267 1.00 27.20  ? 280 VAL B O   1 
ATOM   1167 C CB  . VAL A 1 224 ? 57.607 -29.731 -21.565 1.00 29.54  ? 280 VAL B CB  1 
ATOM   1168 C CG1 . VAL A 1 224 ? 57.407 -29.844 -20.069 1.00 27.91  ? 280 VAL B CG1 1 
ATOM   1169 C CG2 . VAL A 1 224 ? 56.843 -28.526 -22.135 1.00 27.68  ? 280 VAL B CG2 1 
ATOM   1170 N N   . THR A 1 225 ? 60.702 -30.975 -20.649 1.00 27.59  ? 281 THR B N   1 
ATOM   1171 C CA  . THR A 1 225 ? 61.340 -32.213 -20.244 1.00 30.22  ? 281 THR B CA  1 
ATOM   1172 C C   . THR A 1 225 ? 61.127 -32.404 -18.756 1.00 29.70  ? 281 THR B C   1 
ATOM   1173 O O   . THR A 1 225 ? 61.131 -31.436 -17.995 1.00 33.84  ? 281 THR B O   1 
ATOM   1174 C CB  . THR A 1 225 ? 62.853 -32.215 -20.546 1.00 31.95  ? 281 THR B CB  1 
ATOM   1175 O OG1 . THR A 1 225 ? 63.475 -31.233 -19.721 1.00 36.58  ? 281 THR B OG1 1 
ATOM   1176 C CG2 . THR A 1 225 ? 63.117 -31.896 -21.999 1.00 32.07  ? 281 THR B CG2 1 
ATOM   1177 N N   . PHE A 1 226 ? 60.920 -33.648 -18.349 1.00 28.38  ? 282 PHE B N   1 
ATOM   1178 C CA  . PHE A 1 226 ? 60.899 -33.965 -16.929 1.00 26.90  ? 282 PHE B CA  1 
ATOM   1179 C C   . PHE A 1 226 ? 61.161 -35.454 -16.772 1.00 28.21  ? 282 PHE B C   1 
ATOM   1180 O O   . PHE A 1 226 ? 61.198 -36.200 -17.747 1.00 27.98  ? 282 PHE B O   1 
ATOM   1181 C CB  . PHE A 1 226 ? 59.588 -33.525 -16.251 1.00 24.98  ? 282 PHE B CB  1 
ATOM   1182 C CG  . PHE A 1 226 ? 58.319 -34.061 -16.895 1.00 27.58  ? 282 PHE B CG  1 
ATOM   1183 C CD1 . PHE A 1 226 ? 57.732 -33.405 -17.958 1.00 27.74  ? 282 PHE B CD1 1 
ATOM   1184 C CD2 . PHE A 1 226 ? 57.687 -35.196 -16.390 1.00 24.68  ? 282 PHE B CD2 1 
ATOM   1185 C CE1 . PHE A 1 226 ? 56.535 -33.897 -18.528 1.00 29.31  ? 282 PHE B CE1 1 
ATOM   1186 C CE2 . PHE A 1 226 ? 56.521 -35.698 -16.953 1.00 26.27  ? 282 PHE B CE2 1 
ATOM   1187 C CZ  . PHE A 1 226 ? 55.941 -35.034 -18.022 1.00 23.74  ? 282 PHE B CZ  1 
ATOM   1188 N N   . ARG A 1 227 ? 61.398 -35.876 -15.540 1.00 24.95  ? 283 ARG B N   1 
ATOM   1189 C CA  . ARG A 1 227 ? 61.655 -37.281 -15.250 1.00 28.16  ? 283 ARG B CA  1 
ATOM   1190 C C   . ARG A 1 227 ? 60.622 -37.752 -14.238 1.00 28.48  ? 283 ARG B C   1 
ATOM   1191 O O   . ARG A 1 227 ? 60.523 -37.188 -13.141 1.00 28.11  ? 283 ARG B O   1 
ATOM   1192 C CB  . ARG A 1 227 ? 63.086 -37.460 -14.738 1.00 30.88  ? 283 ARG B CB  1 
ATOM   1193 C CG  . ARG A 1 227 ? 63.510 -38.883 -14.497 1.00 31.06  ? 283 ARG B CG  1 
ATOM   1194 C CD  . ARG A 1 227 ? 65.027 -38.937 -14.358 1.00 33.65  ? 283 ARG B CD  1 
ATOM   1195 N NE  . ARG A 1 227 ? 65.469 -40.174 -13.729 1.00 38.58  ? 283 ARG B NE  1 
ATOM   1196 C CZ  . ARG A 1 227 ? 65.463 -41.368 -14.305 1.00 38.37  ? 283 ARG B CZ  1 
ATOM   1197 N NH1 . ARG A 1 227 ? 64.995 -41.548 -15.536 1.00 36.65  ? 283 ARG B NH1 1 
ATOM   1198 N NH2 . ARG A 1 227 ? 65.934 -42.412 -13.622 1.00 37.70  ? 283 ARG B NH2 1 
ATOM   1199 N N   . ALA A 1 228 ? 59.823 -38.748 -14.621 1.00 23.74  ? 284 ALA B N   1 
ATOM   1200 C CA  . ALA A 1 228 ? 58.723 -39.162 -13.755 1.00 26.37  ? 284 ALA B CA  1 
ATOM   1201 C C   . ALA A 1 228 ? 58.208 -40.520 -14.194 1.00 23.11  ? 284 ALA B C   1 
ATOM   1202 O O   . ALA A 1 228 ? 58.467 -40.965 -15.309 1.00 24.52  ? 284 ALA B O   1 
ATOM   1203 C CB  . ALA A 1 228 ? 57.568 -38.150 -13.780 1.00 24.50  ? 284 ALA B CB  1 
ATOM   1204 N N   . GLY A 1 229 ? 57.469 -41.167 -13.302 1.00 22.81  ? 285 GLY B N   1 
ATOM   1205 C CA  . GLY A 1 229 ? 56.738 -42.372 -13.627 1.00 24.48  ? 285 GLY B CA  1 
ATOM   1206 C C   . GLY A 1 229 ? 55.312 -41.992 -13.965 1.00 28.21  ? 285 GLY B C   1 
ATOM   1207 O O   . GLY A 1 229 ? 55.001 -40.826 -14.208 1.00 23.92  ? 285 GLY B O   1 
ATOM   1208 N N   . GLY A 1 230 ? 54.422 -42.975 -13.928 1.00 27.59  ? 286 GLY B N   1 
ATOM   1209 C CA  . GLY A 1 230 ? 53.016 -42.694 -14.179 1.00 27.48  ? 286 GLY B CA  1 
ATOM   1210 C C   . GLY A 1 230 ? 52.679 -42.367 -15.622 1.00 24.89  ? 286 GLY B C   1 
ATOM   1211 O O   . GLY A 1 230 ? 51.951 -41.406 -15.900 1.00 25.66  ? 286 GLY B O   1 
ATOM   1212 N N   . MET A 1 231 ? 53.187 -43.184 -16.543 1.00 23.55  ? 287 MET B N   1 
ATOM   1213 C CA  . MET A 1 231 ? 52.988 -42.953 -17.973 1.00 22.96  ? 287 MET B CA  1 
ATOM   1214 C C   . MET A 1 231 ? 51.520 -43.066 -18.368 1.00 27.49  ? 287 MET B C   1 
ATOM   1215 O O   . MET A 1 231 ? 51.064 -42.339 -19.252 1.00 24.32  ? 287 MET B O   1 
ATOM   1216 C CB  . MET A 1 231 ? 53.825 -43.933 -18.795 1.00 24.13  ? 287 MET B CB  1 
ATOM   1217 C CG  . MET A 1 231 ? 55.370 -43.724 -18.703 1.00 27.18  ? 287 MET B CG  1 
ATOM   1218 S SD  . MET A 1 231 ? 55.892 -42.043 -19.149 1.00 29.88  ? 287 MET B SD  1 
ATOM   1219 C CE  . MET A 1 231 ? 55.943 -41.215 -17.573 1.00 24.63  ? 287 MET B CE  1 
ATOM   1220 N N   . ARG A 1 232 ? 50.774 -43.995 -17.761 1.00 26.08  ? 288 ARG B N   1 
ATOM   1221 C CA  . ARG A 1 232 ? 49.346 -44.121 -18.063 1.00 26.56  ? 288 ARG B CA  1 
ATOM   1222 C C   . ARG A 1 232 ? 48.600 -42.823 -17.777 1.00 23.62  ? 288 ARG B C   1 
ATOM   1223 O O   . ARG A 1 232 ? 47.913 -42.267 -18.648 1.00 28.39  ? 288 ARG B O   1 
ATOM   1224 C CB  . ARG A 1 232 ? 48.763 -45.265 -17.225 1.00 32.19  ? 288 ARG B CB  1 
ATOM   1225 C CG  . ARG A 1 232 ? 47.261 -45.475 -17.371 1.00 31.64  ? 288 ARG B CG  1 
ATOM   1226 C CD  . ARG A 1 232 ? 46.960 -46.061 -18.748 1.00 33.97  ? 288 ARG B CD  1 
ATOM   1227 N NE  . ARG A 1 232 ? 47.601 -47.359 -18.949 1.00 40.28  ? 288 ARG B NE  1 
ATOM   1228 C CZ  . ARG A 1 232 ? 47.721 -47.971 -20.123 1.00 43.08  ? 288 ARG B CZ  1 
ATOM   1229 N NH1 . ARG A 1 232 ? 47.247 -47.436 -21.236 1.00 40.19  ? 288 ARG B NH1 1 
ATOM   1230 N NH2 . ARG A 1 232 ? 48.340 -49.148 -20.183 1.00 44.98  ? 288 ARG B NH2 1 
ATOM   1231 N N   . GLU A 1 233 ? 48.717 -42.333 -16.545 1.00 25.29  ? 289 GLU B N   1 
ATOM   1232 C CA  . GLU A 1 233 ? 48.051 -41.096 -16.154 1.00 27.57  ? 289 GLU B CA  1 
ATOM   1233 C C   . GLU A 1 233 ? 48.528 -39.929 -17.011 1.00 26.65  ? 289 GLU B C   1 
ATOM   1234 O O   . GLU A 1 233 ? 47.725 -39.067 -17.417 1.00 24.67  ? 289 GLU B O   1 
ATOM   1235 C CB  . GLU A 1 233 ? 48.305 -40.834 -14.664 1.00 29.69  ? 289 GLU B CB  1 
ATOM   1236 C CG  . GLU A 1 233 ? 47.688 -41.891 -13.715 1.00 30.50  ? 289 GLU B CG  1 
ATOM   1237 C CD  . GLU A 1 233 ? 48.493 -43.180 -13.530 1.00 36.30  ? 289 GLU B CD  1 
ATOM   1238 O OE1 . GLU A 1 233 ? 49.611 -43.370 -14.108 1.00 31.40  ? 289 GLU B OE1 1 
ATOM   1239 O OE2 . GLU A 1 233 ? 47.993 -44.035 -12.761 1.00 41.30  ? 289 GLU B OE2 1 
ATOM   1240 N N   . LEU A 1 234 ? 49.828 -39.906 -17.329 1.00 22.40  ? 290 LEU B N   1 
ATOM   1241 C CA  . LEU A 1 234 ? 50.367 -38.844 -18.162 1.00 23.23  ? 290 LEU B CA  1 
ATOM   1242 C C   . LEU A 1 234 ? 49.763 -38.881 -19.560 1.00 23.59  ? 290 LEU B C   1 
ATOM   1243 O O   . LEU A 1 234 ? 49.365 -37.842 -20.092 1.00 26.50  ? 290 LEU B O   1 
ATOM   1244 C CB  . LEU A 1 234 ? 51.900 -38.938 -18.212 1.00 23.54  ? 290 LEU B CB  1 
ATOM   1245 C CG  . LEU A 1 234 ? 52.603 -37.963 -19.165 1.00 23.12  ? 290 LEU B CG  1 
ATOM   1246 C CD1 . LEU A 1 234 ? 52.287 -36.503 -18.813 1.00 24.70  ? 290 LEU B CD1 1 
ATOM   1247 C CD2 . LEU A 1 234 ? 54.104 -38.194 -19.166 1.00 23.06  ? 290 LEU B CD2 1 
ATOM   1248 N N   . SER A 1 235 ? 49.650 -40.066 -20.164 1.00 22.60  ? 291 SER B N   1 
ATOM   1249 C CA  . SER A 1 235 ? 49.045 -40.155 -21.491 1.00 22.87  ? 291 SER B CA  1 
ATOM   1250 C C   . SER A 1 235 ? 47.603 -39.647 -21.478 1.00 26.57  ? 291 SER B C   1 
ATOM   1251 O O   . SER A 1 235 ? 47.179 -38.889 -22.376 1.00 24.64  ? 291 SER B O   1 
ATOM   1252 C CB  . SER A 1 235 ? 49.112 -41.603 -21.990 1.00 28.78  ? 291 SER B CB  1 
ATOM   1253 O OG  . SER A 1 235 ? 48.247 -42.465 -21.247 1.00 31.94  ? 291 SER B OG  1 
ATOM   1254 N N   . TRP A 1 236 ? 46.844 -40.007 -20.441 1.00 25.64  ? 292 TRP B N   1 
ATOM   1255 C CA  . TRP A 1 236 ? 45.499 -39.435 -20.327 1.00 26.84  ? 292 TRP B CA  1 
ATOM   1256 C C   . TRP A 1 236 ? 45.549 -37.912 -20.266 1.00 27.39  ? 292 TRP B C   1 
ATOM   1257 O O   . TRP A 1 236 ? 44.736 -37.225 -20.896 1.00 24.76  ? 292 TRP B O   1 
ATOM   1258 C CB  . TRP A 1 236 ? 44.790 -39.959 -19.084 1.00 22.44  ? 292 TRP B CB  1 
ATOM   1259 C CG  . TRP A 1 236 ? 44.518 -41.412 -19.114 1.00 25.47  ? 292 TRP B CG  1 
ATOM   1260 C CD1 . TRP A 1 236 ? 44.514 -42.234 -20.205 1.00 26.56  ? 292 TRP B CD1 1 
ATOM   1261 C CD2 . TRP A 1 236 ? 44.192 -42.231 -17.986 1.00 24.32  ? 292 TRP B CD2 1 
ATOM   1262 N NE1 . TRP A 1 236 ? 44.205 -43.529 -19.820 1.00 28.59  ? 292 TRP B NE1 1 
ATOM   1263 C CE2 . TRP A 1 236 ? 44.005 -43.547 -18.461 1.00 27.00  ? 292 TRP B CE2 1 
ATOM   1264 C CE3 . TRP A 1 236 ? 44.039 -41.976 -16.618 1.00 24.58  ? 292 TRP B CE3 1 
ATOM   1265 C CZ2 . TRP A 1 236 ? 43.668 -44.601 -17.619 1.00 27.52  ? 292 TRP B CZ2 1 
ATOM   1266 C CZ3 . TRP A 1 236 ? 43.711 -43.031 -15.777 1.00 28.90  ? 292 TRP B CZ3 1 
ATOM   1267 C CH2 . TRP A 1 236 ? 43.528 -44.325 -16.282 1.00 30.43  ? 292 TRP B CH2 1 
ATOM   1268 N N   . HIS A 1 237 ? 46.459 -37.357 -19.472 1.00 23.96  ? 293 HIS B N   1 
ATOM   1269 C CA  . HIS A 1 237 ? 46.514 -35.901 -19.394 1.00 27.25  ? 293 HIS B CA  1 
ATOM   1270 C C   . HIS A 1 237 ? 46.891 -35.290 -20.740 1.00 27.21  ? 293 HIS B C   1 
ATOM   1271 O O   . HIS A 1 237 ? 46.412 -34.210 -21.094 1.00 26.55  ? 293 HIS B O   1 
ATOM   1272 C CB  . HIS A 1 237 ? 47.503 -35.444 -18.327 1.00 26.85  ? 293 HIS B CB  1 
ATOM   1273 C CG  . HIS A 1 237 ? 47.747 -33.972 -18.375 1.00 27.60  ? 293 HIS B CG  1 
ATOM   1274 N ND1 . HIS A 1 237 ? 46.778 -33.055 -18.038 1.00 28.27  ? 293 HIS B ND1 1 
ATOM   1275 C CD2 . HIS A 1 237 ? 48.819 -33.255 -18.791 1.00 29.61  ? 293 HIS B CD2 1 
ATOM   1276 C CE1 . HIS A 1 237 ? 47.254 -31.833 -18.210 1.00 33.38  ? 293 HIS B CE1 1 
ATOM   1277 N NE2 . HIS A 1 237 ? 48.491 -31.926 -18.666 1.00 29.70  ? 293 HIS B NE2 1 
ATOM   1278 N N   . LEU A 1 238 ? 47.784 -35.945 -21.491 1.00 26.24  ? 294 LEU B N   1 
ATOM   1279 C CA  . LEU A 1 238 ? 48.237 -35.362 -22.755 1.00 23.49  ? 294 LEU B CA  1 
ATOM   1280 C C   . LEU A 1 238 ? 47.103 -35.290 -23.757 1.00 26.60  ? 294 LEU B C   1 
ATOM   1281 O O   . LEU A 1 238 ? 47.066 -34.371 -24.584 1.00 24.15  ? 294 LEU B O   1 
ATOM   1282 C CB  . LEU A 1 238 ? 49.401 -36.151 -23.338 1.00 26.88  ? 294 LEU B CB  1 
ATOM   1283 C CG  . LEU A 1 238 ? 50.658 -36.128 -22.460 1.00 24.99  ? 294 LEU B CG  1 
ATOM   1284 C CD1 . LEU A 1 238 ? 51.769 -36.808 -23.173 1.00 26.99  ? 294 LEU B CD1 1 
ATOM   1285 C CD2 . LEU A 1 238 ? 51.032 -34.697 -22.129 1.00 27.17  ? 294 LEU B CD2 1 
ATOM   1286 N N   . PHE A 1 239 ? 46.150 -36.223 -23.669 1.00 25.53  ? 295 PHE B N   1 
ATOM   1287 C CA  . PHE A 1 239 ? 44.959 -36.102 -24.505 1.00 27.42  ? 295 PHE B CA  1 
ATOM   1288 C C   . PHE A 1 239 ? 44.304 -34.727 -24.367 1.00 25.05  ? 295 PHE B C   1 
ATOM   1289 O O   . PHE A 1 239 ? 43.762 -34.207 -25.347 1.00 26.93  ? 295 PHE B O   1 
ATOM   1290 C CB  . PHE A 1 239 ? 43.947 -37.194 -24.161 1.00 25.75  ? 295 PHE B CB  1 
ATOM   1291 C CG  . PHE A 1 239 ? 42.714 -37.178 -25.030 1.00 26.21  ? 295 PHE B CG  1 
ATOM   1292 C CD1 . PHE A 1 239 ? 42.800 -37.470 -26.379 1.00 26.79  ? 295 PHE B CD1 1 
ATOM   1293 C CD2 . PHE A 1 239 ? 41.467 -36.914 -24.488 1.00 29.22  ? 295 PHE B CD2 1 
ATOM   1294 C CE1 . PHE A 1 239 ? 41.655 -37.476 -27.185 1.00 27.69  ? 295 PHE B CE1 1 
ATOM   1295 C CE2 . PHE A 1 239 ? 40.312 -36.918 -25.284 1.00 26.19  ? 295 PHE B CE2 1 
ATOM   1296 C CZ  . PHE A 1 239 ? 40.410 -37.199 -26.633 1.00 24.67  ? 295 PHE B CZ  1 
ATOM   1297 N N   . THR A 1 240 ? 44.359 -34.107 -23.178 1.00 26.28  ? 296 THR B N   1 
ATOM   1298 C CA  . THR A 1 240 ? 43.729 -32.795 -22.995 1.00 27.58  ? 296 THR B CA  1 
ATOM   1299 C C   . THR A 1 240 ? 44.427 -31.674 -23.766 1.00 30.84  ? 296 THR B C   1 
ATOM   1300 O O   . THR A 1 240 ? 43.842 -30.591 -23.905 1.00 26.48  ? 296 THR B O   1 
ATOM   1301 C CB  . THR A 1 240 ? 43.669 -32.388 -21.518 1.00 30.64  ? 296 THR B CB  1 
ATOM   1302 O OG1 . THR A 1 240 ? 44.982 -32.013 -21.056 1.00 29.97  ? 296 THR B OG1 1 
ATOM   1303 C CG2 . THR A 1 240 ? 43.136 -33.519 -20.671 1.00 29.18  ? 296 THR B CG2 1 
ATOM   1304 N N   . TRP A 1 241 ? 45.642 -31.895 -24.273 1.00 27.88  ? 297 TRP B N   1 
ATOM   1305 C CA  . TRP A 1 241 ? 46.325 -30.907 -25.110 1.00 28.43  ? 297 TRP B CA  1 
ATOM   1306 C C   . TRP A 1 241 ? 46.023 -31.062 -26.601 1.00 29.62  ? 297 TRP B C   1 
ATOM   1307 O O   . TRP A 1 241 ? 46.506 -30.256 -27.404 1.00 26.40  ? 297 TRP B O   1 
ATOM   1308 C CB  . TRP A 1 241 ? 47.860 -30.984 -24.883 1.00 25.35  ? 297 TRP B CB  1 
ATOM   1309 C CG  . TRP A 1 241 ? 48.257 -30.556 -23.518 1.00 28.39  ? 297 TRP B CG  1 
ATOM   1310 C CD1 . TRP A 1 241 ? 48.199 -31.306 -22.363 1.00 30.32  ? 297 TRP B CD1 1 
ATOM   1311 C CD2 . TRP A 1 241 ? 48.772 -29.270 -23.134 1.00 27.19  ? 297 TRP B CD2 1 
ATOM   1312 N NE1 . TRP A 1 241 ? 48.642 -30.559 -21.296 1.00 28.27  ? 297 TRP B NE1 1 
ATOM   1313 C CE2 . TRP A 1 241 ? 48.998 -29.308 -21.737 1.00 29.58  ? 297 TRP B CE2 1 
ATOM   1314 C CE3 . TRP A 1 241 ? 49.050 -28.091 -23.829 1.00 30.31  ? 297 TRP B CE3 1 
ATOM   1315 C CZ2 . TRP A 1 241 ? 49.495 -28.205 -21.024 1.00 31.09  ? 297 TRP B CZ2 1 
ATOM   1316 C CZ3 . TRP A 1 241 ? 49.557 -26.994 -23.124 1.00 33.35  ? 297 TRP B CZ3 1 
ATOM   1317 C CH2 . TRP A 1 241 ? 49.773 -27.062 -21.731 1.00 29.32  ? 297 TRP B CH2 1 
ATOM   1318 N N   . GLY A 1 242 ? 45.239 -32.068 -26.999 1.00 32.60  ? 298 GLY B N   1 
ATOM   1319 C CA  . GLY A 1 242 ? 44.818 -32.140 -28.396 1.00 28.01  ? 298 GLY B CA  1 
ATOM   1320 C C   . GLY A 1 242 ? 45.998 -32.368 -29.329 1.00 32.87  ? 298 GLY B C   1 
ATOM   1321 O O   . GLY A 1 242 ? 46.906 -33.161 -29.044 1.00 30.23  ? 298 GLY B O   1 
ATOM   1322 N N   . ASP A 1 243 ? 45.999 -31.667 -30.465 1.00 30.20  ? 299 ASP B N   1 
ATOM   1323 C CA  . ASP A 1 243 ? 47.056 -31.828 -31.462 1.00 35.59  ? 299 ASP B CA  1 
ATOM   1324 C C   . ASP A 1 243 ? 48.245 -30.900 -31.218 1.00 32.81  ? 299 ASP B C   1 
ATOM   1325 O O   . ASP A 1 243 ? 49.114 -30.782 -32.082 1.00 37.83  ? 299 ASP B O   1 
ATOM   1326 C CB  . ASP A 1 243 ? 46.494 -31.627 -32.874 1.00 40.54  ? 299 ASP B CB  1 
ATOM   1327 C CG  . ASP A 1 243 ? 45.959 -30.216 -33.121 1.00 45.23  ? 299 ASP B CG  1 
ATOM   1328 O OD1 . ASP A 1 243 ? 46.325 -29.270 -32.377 1.00 48.30  ? 299 ASP B OD1 1 
ATOM   1329 O OD2 . ASP A 1 243 ? 45.172 -30.050 -34.087 1.00 55.11  ? 299 ASP B OD2 1 
ATOM   1330 N N   . ALA A 1 244 ? 48.293 -30.236 -30.071 1.00 34.67  ? 300 ALA B N   1 
ATOM   1331 C CA  . ALA A 1 244 ? 49.336 -29.273 -29.758 1.00 35.96  ? 300 ALA B CA  1 
ATOM   1332 C C   . ALA A 1 244 ? 50.548 -29.892 -29.079 1.00 31.90  ? 300 ALA B C   1 
ATOM   1333 O O   . ALA A 1 244 ? 51.488 -29.163 -28.757 1.00 35.64  ? 300 ALA B O   1 
ATOM   1334 C CB  . ALA A 1 244 ? 48.772 -28.166 -28.863 1.00 35.38  ? 300 ALA B CB  1 
ATOM   1335 N N   . VAL A 1 245 ? 50.564 -31.198 -28.825 1.00 30.09  ? 301 VAL B N   1 
ATOM   1336 C CA  . VAL A 1 245 ? 51.693 -31.805 -28.125 1.00 33.03  ? 301 VAL B CA  1 
ATOM   1337 C C   . VAL A 1 245 ? 52.245 -32.953 -28.956 1.00 34.59  ? 301 VAL B C   1 
ATOM   1338 O O   . VAL A 1 245 ? 51.487 -33.808 -29.432 1.00 34.48  ? 301 VAL B O   1 
ATOM   1339 C CB  . VAL A 1 245 ? 51.324 -32.272 -26.694 1.00 31.96  ? 301 VAL B CB  1 
ATOM   1340 C CG1 . VAL A 1 245 ? 50.182 -33.254 -26.682 1.00 31.08  ? 301 VAL B CG1 1 
ATOM   1341 C CG2 . VAL A 1 245 ? 52.564 -32.869 -25.986 1.00 30.88  ? 301 VAL B CG2 1 
ATOM   1342 N N   . GLU A 1 246 ? 53.564 -32.944 -29.157 1.00 29.63  ? 302 GLU B N   1 
ATOM   1343 C CA  . GLU A 1 246 ? 54.302 -34.043 -29.759 1.00 32.45  ? 302 GLU B CA  1 
ATOM   1344 C C   . GLU A 1 246 ? 55.109 -34.741 -28.674 1.00 32.88  ? 302 GLU B C   1 
ATOM   1345 O O   . GLU A 1 246 ? 55.831 -34.083 -27.915 1.00 30.58  ? 302 GLU B O   1 
ATOM   1346 C CB  . GLU A 1 246 ? 55.241 -33.543 -30.860 1.00 35.69  ? 302 GLU B CB  1 
ATOM   1347 C CG  . GLU A 1 246 ? 56.213 -34.612 -31.386 1.00 42.95  ? 302 GLU B CG  1 
ATOM   1348 C CD  . GLU A 1 246 ? 57.355 -34.038 -32.249 1.00 50.93  ? 302 GLU B CD  1 
ATOM   1349 O OE1 . GLU A 1 246 ? 57.245 -32.875 -32.704 1.00 51.16  ? 302 GLU B OE1 1 
ATOM   1350 O OE2 . GLU A 1 246 ? 58.357 -34.763 -32.471 1.00 48.75  ? 302 GLU B OE2 1 
ATOM   1351 N N   . ILE A 1 247 ? 55.005 -36.064 -28.611 1.00 30.03  ? 303 ILE B N   1 
ATOM   1352 C CA  . ILE A 1 247 ? 55.781 -36.853 -27.662 1.00 29.85  ? 303 ILE B CA  1 
ATOM   1353 C C   . ILE A 1 247 ? 57.110 -37.180 -28.334 1.00 34.38  ? 303 ILE B C   1 
ATOM   1354 O O   . ILE A 1 247 ? 57.159 -37.956 -29.289 1.00 34.17  ? 303 ILE B O   1 
ATOM   1355 C CB  . ILE A 1 247 ? 55.048 -38.133 -27.247 1.00 28.59  ? 303 ILE B CB  1 
ATOM   1356 C CG1 . ILE A 1 247 ? 53.656 -37.830 -26.696 1.00 32.43  ? 303 ILE B CG1 1 
ATOM   1357 C CG2 . ILE A 1 247 ? 55.861 -38.909 -26.214 1.00 29.67  ? 303 ILE B CG2 1 
ATOM   1358 C CD1 . ILE A 1 247 ? 52.743 -39.049 -26.646 1.00 35.22  ? 303 ILE B CD1 1 
ATOM   1359 N N   . VAL A 1 248 ? 58.196 -36.603 -27.826 1.00 32.05  ? 304 VAL B N   1 
ATOM   1360 C CA  . VAL A 1 248 ? 59.514 -36.935 -28.349 1.00 32.34  ? 304 VAL B CA  1 
ATOM   1361 C C   . VAL A 1 248 ? 60.044 -38.209 -27.696 1.00 32.74  ? 304 VAL B C   1 
ATOM   1362 O O   . VAL A 1 248 ? 60.647 -39.055 -28.365 1.00 34.08  ? 304 VAL B O   1 
ATOM   1363 C CB  . VAL A 1 248 ? 60.471 -35.746 -28.150 1.00 33.53  ? 304 VAL B CB  1 
ATOM   1364 C CG1 . VAL A 1 248 ? 61.896 -36.114 -28.576 1.00 33.66  ? 304 VAL B CG1 1 
ATOM   1365 C CG2 . VAL A 1 248 ? 59.971 -34.556 -28.922 1.00 31.77  ? 304 VAL B CG2 1 
ATOM   1366 N N   . ALA A 1 249 ? 59.823 -38.372 -26.391 1.00 28.53  ? 305 ALA B N   1 
ATOM   1367 C CA  . ALA A 1 249 ? 60.323 -39.543 -25.670 1.00 30.08  ? 305 ALA B CA  1 
ATOM   1368 C C   . ALA A 1 249 ? 59.560 -39.660 -24.358 1.00 29.13  ? 305 ALA B C   1 
ATOM   1369 O O   . ALA A 1 249 ? 59.048 -38.660 -23.852 1.00 28.99  ? 305 ALA B O   1 
ATOM   1370 C CB  . ALA A 1 249 ? 61.838 -39.432 -25.405 1.00 28.24  ? 305 ALA B CB  1 
ATOM   1371 N N   . PRO A 1 250 ? 59.499 -40.861 -23.752 1.00 30.31  ? 306 PRO B N   1 
ATOM   1372 C CA  . PRO A 1 250 ? 60.039 -42.161 -24.170 1.00 26.91  ? 306 PRO B CA  1 
ATOM   1373 C C   . PRO A 1 250 ? 59.143 -42.868 -25.174 1.00 32.67  ? 306 PRO B C   1 
ATOM   1374 O O   . PRO A 1 250 ? 57.950 -42.566 -25.332 1.00 28.11  ? 306 PRO B O   1 
ATOM   1375 C CB  . PRO A 1 250 ? 60.106 -42.931 -22.845 1.00 26.84  ? 306 PRO B CB  1 
ATOM   1376 C CG  . PRO A 1 250 ? 58.872 -42.442 -22.101 1.00 25.57  ? 306 PRO B CG  1 
ATOM   1377 C CD  . PRO A 1 250 ? 58.745 -40.975 -22.478 1.00 27.90  ? 306 PRO B CD  1 
ATOM   1378 N N   . GLN A 1 251 ? 59.708 -43.863 -25.846 1.00 28.64  ? 307 GLN B N   1 
ATOM   1379 C CA  . GLN A 1 251 ? 58.948 -44.651 -26.808 1.00 32.16  ? 307 GLN B CA  1 
ATOM   1380 C C   . GLN A 1 251 ? 57.752 -45.336 -26.154 1.00 34.46  ? 307 GLN B C   1 
ATOM   1381 O O   . GLN A 1 251 ? 56.695 -45.466 -26.781 1.00 32.83  ? 307 GLN B O   1 
ATOM   1382 C CB  . GLN A 1 251 ? 59.871 -45.686 -27.459 1.00 39.28  ? 307 GLN B CB  1 
ATOM   1383 C CG  . GLN A 1 251 ? 59.201 -46.515 -28.521 1.00 37.66  ? 307 GLN B CG  1 
ATOM   1384 C CD  . GLN A 1 251 ? 58.877 -45.714 -29.746 1.00 43.14  ? 307 GLN B CD  1 
ATOM   1385 O OE1 . GLN A 1 251 ? 59.738 -45.021 -30.292 1.00 46.91  ? 307 GLN B OE1 1 
ATOM   1386 N NE2 . GLN A 1 251 ? 57.629 -45.797 -30.195 1.00 39.15  ? 307 GLN B NE2 1 
ATOM   1387 N N   . VAL A 1 252 ? 57.883 -45.751 -24.890 1.00 29.77  ? 308 VAL B N   1 
ATOM   1388 C CA  . VAL A 1 252 ? 56.778 -46.454 -24.241 1.00 33.31  ? 308 VAL B CA  1 
ATOM   1389 C C   . VAL A 1 252 ? 55.576 -45.529 -24.075 1.00 31.52  ? 308 VAL B C   1 
ATOM   1390 O O   . VAL A 1 252 ? 54.419 -45.959 -24.198 1.00 35.09  ? 308 VAL B O   1 
ATOM   1391 C CB  . VAL A 1 252 ? 57.235 -47.054 -22.899 1.00 33.43  ? 308 VAL B CB  1 
ATOM   1392 C CG1 . VAL A 1 252 ? 57.696 -45.962 -21.948 1.00 33.34  ? 308 VAL B CG1 1 
ATOM   1393 C CG2 . VAL A 1 252 ? 56.099 -47.843 -22.273 1.00 39.26  ? 308 VAL B CG2 1 
ATOM   1394 N N   . LEU A 1 253 ? 55.823 -44.242 -23.825 1.00 30.56  ? 309 LEU B N   1 
ATOM   1395 C CA  . LEU A 1 253 ? 54.724 -43.279 -23.758 1.00 29.69  ? 309 LEU B CA  1 
ATOM   1396 C C   . LEU A 1 253 ? 54.076 -43.066 -25.122 1.00 31.68  ? 309 LEU B C   1 
ATOM   1397 O O   . LEU A 1 253 ? 52.841 -42.989 -25.219 1.00 29.84  ? 309 LEU B O   1 
ATOM   1398 C CB  . LEU A 1 253 ? 55.223 -41.955 -23.176 1.00 25.97  ? 309 LEU B CB  1 
ATOM   1399 C CG  . LEU A 1 253 ? 54.187 -40.828 -23.092 1.00 30.36  ? 309 LEU B CG  1 
ATOM   1400 C CD1 . LEU A 1 253 ? 53.012 -41.241 -22.209 1.00 27.10  ? 309 LEU B CD1 1 
ATOM   1401 C CD2 . LEU A 1 253 ? 54.846 -39.540 -22.577 1.00 26.20  ? 309 LEU B CD2 1 
ATOM   1402 N N   . LYS A 1 254 ? 54.880 -42.976 -26.194 1.00 30.57  ? 310 LYS B N   1 
ATOM   1403 C CA  . LYS A 1 254 ? 54.315 -42.907 -27.543 1.00 31.77  ? 310 LYS B CA  1 
ATOM   1404 C C   . LYS A 1 254 ? 53.408 -44.100 -27.818 1.00 33.63  ? 310 LYS B C   1 
ATOM   1405 O O   . LYS A 1 254 ? 52.285 -43.949 -28.311 1.00 31.57  ? 310 LYS B O   1 
ATOM   1406 C CB  . LYS A 1 254 ? 55.417 -42.880 -28.605 1.00 37.19  ? 310 LYS B CB  1 
ATOM   1407 C CG  . LYS A 1 254 ? 56.315 -41.657 -28.674 1.00 40.41  ? 310 LYS B CG  1 
ATOM   1408 C CD  . LYS A 1 254 ? 57.252 -41.782 -29.888 1.00 40.45  ? 310 LYS B CD  1 
ATOM   1409 C CE  . LYS A 1 254 ? 58.339 -40.711 -29.889 1.00 46.23  ? 310 LYS B CE  1 
ATOM   1410 N NZ  . LYS A 1 254 ? 59.295 -40.863 -31.031 1.00 51.89  ? 310 LYS B NZ  1 
ATOM   1411 N N   . ASP A 1 255 ? 53.911 -45.301 -27.546 1.00 32.17  ? 311 ASP B N   1 
ATOM   1412 C CA  . ASP A 1 255 ? 53.178 -46.514 -27.869 1.00 35.15  ? 311 ASP B CA  1 
ATOM   1413 C C   . ASP A 1 255 ? 51.883 -46.579 -27.084 1.00 33.55  ? 311 ASP B C   1 
ATOM   1414 O O   . ASP A 1 255 ? 50.836 -46.943 -27.634 1.00 34.33  ? 311 ASP B O   1 
ATOM   1415 C CB  . ASP A 1 255 ? 54.047 -47.738 -27.568 1.00 35.23  ? 311 ASP B CB  1 
ATOM   1416 C CG  . ASP A 1 255 ? 55.262 -47.841 -28.482 1.00 36.97  ? 311 ASP B CG  1 
ATOM   1417 O OD1 . ASP A 1 255 ? 55.276 -47.223 -29.572 1.00 40.83  ? 311 ASP B OD1 1 
ATOM   1418 O OD2 . ASP A 1 255 ? 56.204 -48.566 -28.108 1.00 36.34  ? 311 ASP B OD2 1 
ATOM   1419 N N   . MET A 1 256 ? 51.940 -46.219 -25.794 1.00 30.89  ? 312 MET B N   1 
ATOM   1420 C CA  . MET A 1 256 ? 50.749 -46.194 -24.956 1.00 35.96  ? 312 MET B CA  1 
ATOM   1421 C C   . MET A 1 256 ? 49.724 -45.202 -25.497 1.00 35.36  ? 312 MET B C   1 
ATOM   1422 O O   . MET A 1 256 ? 48.525 -45.512 -25.596 1.00 33.51  ? 312 MET B O   1 
ATOM   1423 C CB  . MET A 1 256 ? 51.162 -45.847 -23.519 1.00 32.14  ? 312 MET B CB  1 
ATOM   1424 C CG  . MET A 1 256 ? 50.142 -46.149 -22.431 1.00 37.00  ? 312 MET B CG  1 
ATOM   1425 S SD  . MET A 1 256 ? 50.830 -45.768 -20.789 1.00 45.94  ? 312 MET B SD  1 
ATOM   1426 C CE  . MET A 1 256 ? 51.829 -47.197 -20.420 1.00 34.24  ? 312 MET B CE  1 
ATOM   1427 N N   . MET A 1 257 ? 50.180 -44.000 -25.861 1.00 29.07  ? 313 MET B N   1 
ATOM   1428 C CA  . MET A 1 257 ? 49.269 -42.992 -26.393 1.00 28.13  ? 313 MET B CA  1 
ATOM   1429 C C   . MET A 1 257 ? 48.577 -43.511 -27.641 1.00 32.86  ? 313 MET B C   1 
ATOM   1430 O O   . MET A 1 257 ? 47.356 -43.375 -27.795 1.00 29.04  ? 313 MET B O   1 
ATOM   1431 C CB  . MET A 1 257 ? 50.034 -41.703 -26.710 1.00 28.43  ? 313 MET B CB  1 
ATOM   1432 C CG  . MET A 1 257 ? 49.178 -40.513 -27.074 1.00 31.33  ? 313 MET B CG  1 
ATOM   1433 S SD  . MET A 1 257 ? 48.584 -39.672 -25.580 1.00 35.00  ? 313 MET B SD  1 
ATOM   1434 C CE  . MET A 1 257 ? 47.099 -38.942 -26.180 1.00 26.88  ? 313 MET B CE  1 
ATOM   1435 N N   . VAL A 1 258 ? 49.348 -44.117 -28.545 1.00 32.66  ? 314 VAL B N   1 
ATOM   1436 C CA  . VAL A 1 258 ? 48.785 -44.589 -29.810 1.00 32.29  ? 314 VAL B CA  1 
ATOM   1437 C C   . VAL A 1 258 ? 47.782 -45.716 -29.569 1.00 34.54  ? 314 VAL B C   1 
ATOM   1438 O O   . VAL A 1 258 ? 46.703 -45.745 -30.178 1.00 32.81  ? 314 VAL B O   1 
ATOM   1439 C CB  . VAL A 1 258 ? 49.915 -45.014 -30.767 1.00 34.45  ? 314 VAL B CB  1 
ATOM   1440 C CG1 . VAL A 1 258 ? 49.399 -45.969 -31.833 1.00 35.73  ? 314 VAL B CG1 1 
ATOM   1441 C CG2 . VAL A 1 258 ? 50.540 -43.787 -31.418 1.00 32.24  ? 314 VAL B CG2 1 
ATOM   1442 N N   . GLN A 1 259 ? 48.121 -46.660 -28.684 1.00 31.07  ? 315 GLN B N   1 
ATOM   1443 C CA  . GLN A 1 259 ? 47.223 -47.776 -28.394 1.00 33.77  ? 315 GLN B CA  1 
ATOM   1444 C C   . GLN A 1 259 ? 45.918 -47.281 -27.781 1.00 33.39  ? 315 GLN B C   1 
ATOM   1445 O O   . GLN A 1 259 ? 44.832 -47.732 -28.165 1.00 36.01  ? 315 GLN B O   1 
ATOM   1446 C CB  . GLN A 1 259 ? 47.942 -48.784 -27.483 1.00 38.38  ? 315 GLN B CB  1 
ATOM   1447 C CG  . GLN A 1 259 ? 47.068 -49.715 -26.647 1.00 49.45  ? 315 GLN B CG  1 
ATOM   1448 C CD  . GLN A 1 259 ? 46.838 -49.215 -25.201 1.00 55.00  ? 315 GLN B CD  1 
ATOM   1449 O OE1 . GLN A 1 259 ? 47.795 -49.008 -24.417 1.00 51.60  ? 315 GLN B OE1 1 
ATOM   1450 N NE2 . GLN A 1 259 ? 45.564 -49.038 -24.841 1.00 43.91  ? 315 GLN B NE2 1 
ATOM   1451 N N   . GLU A 1 260 ? 45.999 -46.332 -26.846 1.00 32.28  ? 316 GLU B N   1 
ATOM   1452 C CA  . GLU A 1 260 ? 44.778 -45.803 -26.236 1.00 34.44  ? 316 GLU B CA  1 
ATOM   1453 C C   . GLU A 1 260 ? 43.937 -45.054 -27.256 1.00 32.48  ? 316 GLU B C   1 
ATOM   1454 O O   . GLU A 1 260 ? 42.698 -45.127 -27.226 1.00 29.63  ? 316 GLU B O   1 
ATOM   1455 C CB  . GLU A 1 260 ? 45.118 -44.885 -25.062 1.00 30.40  ? 316 GLU B CB  1 
ATOM   1456 C CG  . GLU A 1 260 ? 45.726 -45.588 -23.858 1.00 31.08  ? 316 GLU B CG  1 
ATOM   1457 C CD  . GLU A 1 260 ? 46.306 -44.600 -22.872 1.00 34.53  ? 316 GLU B CD  1 
ATOM   1458 O OE1 . GLU A 1 260 ? 46.448 -43.428 -23.246 1.00 32.77  ? 316 GLU B OE1 1 
ATOM   1459 O OE2 . GLU A 1 260 ? 46.634 -44.970 -21.726 1.00 38.43  ? 316 GLU B OE2 1 
ATOM   1460 N N   . LEU A 1 261 ? 44.589 -44.299 -28.149 1.00 28.96  ? 317 LEU B N   1 
ATOM   1461 C CA  . LEU A 1 261 ? 43.834 -43.577 -29.161 1.00 29.57  ? 317 LEU B CA  1 
ATOM   1462 C C   . LEU A 1 261 ? 43.162 -44.543 -30.127 1.00 31.88  ? 317 LEU B C   1 
ATOM   1463 O O   . LEU A 1 261 ? 42.006 -44.339 -30.499 1.00 29.21  ? 317 LEU B O   1 
ATOM   1464 C CB  . LEU A 1 261 ? 44.739 -42.599 -29.905 1.00 28.18  ? 317 LEU B CB  1 
ATOM   1465 C CG  . LEU A 1 261 ? 45.153 -41.348 -29.141 1.00 27.70  ? 317 LEU B CG  1 
ATOM   1466 C CD1 . LEU A 1 261 ? 46.391 -40.737 -29.785 1.00 26.38  ? 317 LEU B CD1 1 
ATOM   1467 C CD2 . LEU A 1 261 ? 43.990 -40.340 -29.062 1.00 27.52  ? 317 LEU B CD2 1 
ATOM   1468 N N   . ARG A 1 262 ? 43.854 -45.608 -30.531 1.00 29.59  ? 318 ARG B N   1 
ATOM   1469 C CA  . ARG A 1 262 ? 43.238 -46.568 -31.440 1.00 35.88  ? 318 ARG B CA  1 
ATOM   1470 C C   . ARG A 1 262 ? 42.065 -47.263 -30.771 1.00 34.58  ? 318 ARG B C   1 
ATOM   1471 O O   . ARG A 1 262 ? 41.012 -47.439 -31.390 1.00 35.36  ? 318 ARG B O   1 
ATOM   1472 C CB  . ARG A 1 262 ? 44.258 -47.594 -31.931 1.00 34.31  ? 318 ARG B CB  1 
ATOM   1473 C CG  . ARG A 1 262 ? 45.388 -46.993 -32.732 1.00 34.67  ? 318 ARG B CG  1 
ATOM   1474 C CD  . ARG A 1 262 ? 46.368 -48.042 -33.237 1.00 36.42  ? 318 ARG B CD  1 
ATOM   1475 N NE  . ARG A 1 262 ? 47.173 -47.492 -34.324 1.00 47.06  ? 318 ARG B NE  1 
ATOM   1476 C CZ  . ARG A 1 262 ? 48.436 -47.821 -34.572 1.00 52.74  ? 318 ARG B CZ  1 
ATOM   1477 N NH1 . ARG A 1 262 ? 49.073 -48.718 -33.837 1.00 53.39  ? 318 ARG B NH1 1 
ATOM   1478 N NH2 . ARG A 1 262 ? 49.081 -47.220 -35.571 1.00 52.40  ? 318 ARG B NH2 1 
ATOM   1479 N N   . GLU A 1 263 ? 42.220 -47.637 -29.494 1.00 29.12  ? 319 GLU B N   1 
ATOM   1480 C CA  . GLU A 1 263 ? 41.154 -48.348 -28.795 1.00 38.16  ? 319 GLU B CA  1 
ATOM   1481 C C   . GLU A 1 263 ? 39.931 -47.464 -28.572 1.00 36.62  ? 319 GLU B C   1 
ATOM   1482 O O   . GLU A 1 263 ? 38.800 -47.854 -28.901 1.00 37.15  ? 319 GLU B O   1 
ATOM   1483 C CB  . GLU A 1 263 ? 41.672 -48.881 -27.463 1.00 36.79  ? 319 GLU B CB  1 
ATOM   1484 C CG  . GLU A 1 263 ? 42.478 -50.159 -27.610 1.00 49.13  ? 319 GLU B CG  1 
ATOM   1485 C CD  . GLU A 1 263 ? 43.105 -50.608 -26.301 1.00 56.70  ? 319 GLU B CD  1 
ATOM   1486 O OE1 . GLU A 1 263 ? 44.052 -51.422 -26.371 1.00 62.02  ? 319 GLU B OE1 1 
ATOM   1487 O OE2 . GLU A 1 263 ? 42.669 -50.141 -25.217 1.00 54.72  ? 319 GLU B OE2 1 
ATOM   1488 N N   . ALA A 1 264 ? 40.131 -46.273 -28.000 1.00 32.85  ? 320 ALA B N   1 
ATOM   1489 C CA  . ALA A 1 264 ? 39.002 -45.374 -27.808 1.00 34.15  ? 320 ALA B CA  1 
ATOM   1490 C C   . ALA A 1 264 ? 38.425 -44.912 -29.140 1.00 33.85  ? 320 ALA B C   1 
ATOM   1491 O O   . ALA A 1 264 ? 37.203 -44.760 -29.261 1.00 34.31  ? 320 ALA B O   1 
ATOM   1492 C CB  . ALA A 1 264 ? 39.414 -44.178 -26.949 1.00 29.12  ? 320 ALA B CB  1 
ATOM   1493 N N   . GLY A 1 265 ? 39.269 -44.714 -30.158 1.00 33.34  ? 321 GLY B N   1 
ATOM   1494 C CA  . GLY A 1 265 ? 38.767 -44.299 -31.452 1.00 37.29  ? 321 GLY B CA  1 
ATOM   1495 C C   . GLY A 1 265 ? 37.872 -45.344 -32.082 1.00 39.95  ? 321 GLY B C   1 
ATOM   1496 O O   . GLY A 1 265 ? 36.823 -45.016 -32.637 1.00 35.72  ? 321 GLY B O   1 
ATOM   1497 N N   . ARG A 1 266 ? 38.274 -46.617 -32.001 1.00 34.38  ? 322 ARG B N   1 
ATOM   1498 C CA  . ARG A 1 266 ? 37.432 -47.698 -32.503 1.00 39.10  ? 322 ARG B CA  1 
ATOM   1499 C C   . ARG A 1 266 ? 36.132 -47.785 -31.712 1.00 41.78  ? 322 ARG B C   1 
ATOM   1500 O O   . ARG A 1 266 ? 35.053 -47.943 -32.298 1.00 40.78  ? 322 ARG B O   1 
ATOM   1501 C CB  . ARG A 1 266 ? 38.211 -49.018 -32.448 1.00 44.01  ? 322 ARG B CB  1 
ATOM   1502 C CG  . ARG A 1 266 ? 37.486 -50.252 -32.975 1.00 52.02  ? 322 ARG B CG  1 
ATOM   1503 C CD  . ARG A 1 266 ? 36.807 -50.039 -34.356 1.00 56.88  ? 322 ARG B CD  1 
ATOM   1504 N NE  . ARG A 1 266 ? 37.648 -49.381 -35.355 1.00 62.44  ? 322 ARG B NE  1 
ATOM   1505 C CZ  . ARG A 1 266 ? 38.559 -49.991 -36.106 1.00 65.11  ? 322 ARG B CZ  1 
ATOM   1506 N NH1 . ARG A 1 266 ? 38.823 -51.282 -35.965 1.00 68.54  ? 322 ARG B NH1 1 
ATOM   1507 N NH2 . ARG A 1 266 ? 39.225 -49.287 -37.020 1.00 65.17  ? 322 ARG B NH2 1 
ATOM   1508 N N   . ALA A 1 267 ? 36.210 -47.652 -30.381 1.00 39.03  ? 323 ALA B N   1 
ATOM   1509 C CA  . ALA A 1 267 ? 35.008 -47.751 -29.551 1.00 40.25  ? 323 ALA B CA  1 
ATOM   1510 C C   . ALA A 1 267 ? 34.012 -46.632 -29.840 1.00 42.13  ? 323 ALA B C   1 
ATOM   1511 O O   . ALA A 1 267 ? 32.795 -46.867 -29.866 1.00 37.12  ? 323 ALA B O   1 
ATOM   1512 C CB  . ALA A 1 267 ? 35.386 -47.748 -28.072 1.00 37.44  ? 323 ALA B CB  1 
ATOM   1513 N N   . HIS A 1 268 ? 34.492 -45.409 -30.033 1.00 35.33  ? 324 HIS B N   1 
ATOM   1514 C CA  . HIS A 1 268 ? 33.571 -44.302 -30.241 1.00 37.83  ? 324 HIS B CA  1 
ATOM   1515 C C   . HIS A 1 268 ? 33.265 -44.033 -31.712 1.00 38.70  ? 324 HIS B C   1 
ATOM   1516 O O   . HIS A 1 268 ? 32.479 -43.127 -32.013 1.00 34.98  ? 324 HIS B O   1 
ATOM   1517 C CB  . HIS A 1 268 ? 34.109 -43.040 -29.568 1.00 33.55  ? 324 HIS B CB  1 
ATOM   1518 C CG  . HIS A 1 268 ? 34.173 -43.152 -28.079 1.00 35.12  ? 324 HIS B CG  1 
ATOM   1519 N ND1 . HIS A 1 268 ? 33.045 -43.213 -27.291 1.00 35.27  ? 324 HIS B ND1 1 
ATOM   1520 C CD2 . HIS A 1 268 ? 35.228 -43.265 -27.235 1.00 33.13  ? 324 HIS B CD2 1 
ATOM   1521 C CE1 . HIS A 1 268 ? 33.401 -43.334 -26.024 1.00 37.81  ? 324 HIS B CE1 1 
ATOM   1522 N NE2 . HIS A 1 268 ? 34.721 -43.376 -25.963 1.00 35.44  ? 324 HIS B NE2 1 
ATOM   1523 N N   . GLY A 1 269 ? 33.815 -44.819 -32.631 1.00 38.90  ? 325 GLY B N   1 
ATOM   1524 C CA  . GLY A 1 269 ? 33.482 -44.656 -34.034 1.00 39.25  ? 325 GLY B CA  1 
ATOM   1525 C C   . GLY A 1 269 ? 34.260 -43.582 -34.759 1.00 41.13  ? 325 GLY B C   1 
ATOM   1526 O O   . GLY A 1 269 ? 33.789 -43.064 -35.773 1.00 40.87  ? 325 GLY B O   1 
ATOM   1527 N N   . ALA A 1 270 ? 35.440 -43.221 -34.277 1.00 37.44  ? 326 ALA B N   1 
ATOM   1528 C CA  . ALA A 1 270 ? 36.201 -42.176 -34.942 1.00 42.41  ? 326 ALA B CA  1 
ATOM   1529 C C   . ALA A 1 270 ? 37.086 -42.687 -36.078 1.00 46.22  ? 326 ALA B C   1 
ATOM   1530 O O   . ALA A 1 270 ? 37.516 -41.871 -36.903 1.00 44.67  ? 326 ALA B O   1 
ATOM   1531 C CB  . ALA A 1 270 ? 37.054 -41.418 -33.916 1.00 39.06  ? 326 ALA B CB  1 
ATOM   1532 N N   . TRP A 1 271 ? 37.385 -43.995 -36.144 1.00 47.98  ? 327 TRP B N   1 
ATOM   1533 C CA  . TRP A 1 271 ? 38.157 -44.568 -37.287 1.00 51.17  ? 327 TRP B CA  1 
ATOM   1534 C C   . TRP A 1 271 ? 37.839 -46.044 -37.528 1.00 48.61  ? 327 TRP B C   1 
ATOM   1535 O O   . TRP A 1 271 ? 37.284 -46.715 -36.653 1.00 50.98  ? 327 TRP B O   1 
ATOM   1536 C CB  . TRP A 1 271 ? 39.673 -44.408 -37.083 1.00 51.86  ? 327 TRP B CB  1 
ATOM   1537 C CG  . TRP A 1 271 ? 40.339 -45.447 -36.175 1.00 55.57  ? 327 TRP B CG  1 
ATOM   1538 C CD1 . TRP A 1 271 ? 40.113 -45.639 -34.842 1.00 52.55  ? 327 TRP B CD1 1 
ATOM   1539 C CD2 . TRP A 1 271 ? 41.355 -46.403 -36.540 1.00 59.78  ? 327 TRP B CD2 1 
ATOM   1540 N NE1 . TRP A 1 271 ? 40.907 -46.652 -34.355 1.00 51.17  ? 327 TRP B NE1 1 
ATOM   1541 C CE2 . TRP A 1 271 ? 41.674 -47.143 -35.376 1.00 54.45  ? 327 TRP B CE2 1 
ATOM   1542 C CE3 . TRP A 1 271 ? 42.008 -46.717 -37.738 1.00 61.59  ? 327 TRP B CE3 1 
ATOM   1543 C CZ2 . TRP A 1 271 ? 42.618 -48.173 -35.373 1.00 52.97  ? 327 TRP B CZ2 1 
ATOM   1544 C CZ3 . TRP A 1 271 ? 42.952 -47.739 -37.732 1.00 62.07  ? 327 TRP B CZ3 1 
ATOM   1545 C CH2 . TRP A 1 271 ? 43.248 -48.452 -36.557 1.00 53.32  ? 327 TRP B CH2 1 
ATOM   1546 N N   . PRO B 1 69  ? 31.229 -27.173 5.153   1.00 80.75  ? 125 PRO A N   1 
ATOM   1547 C CA  . PRO B 1 69  ? 31.311 -27.496 3.725   1.00 78.62  ? 125 PRO A CA  1 
ATOM   1548 C C   . PRO B 1 69  ? 31.773 -28.922 3.443   1.00 70.59  ? 125 PRO A C   1 
ATOM   1549 O O   . PRO B 1 69  ? 32.020 -29.699 4.369   1.00 71.27  ? 125 PRO A O   1 
ATOM   1550 C CB  . PRO B 1 69  ? 32.353 -26.498 3.194   1.00 73.43  ? 125 PRO A CB  1 
ATOM   1551 C CG  . PRO B 1 69  ? 32.962 -25.822 4.428   1.00 76.31  ? 125 PRO A CG  1 
ATOM   1552 C CD  . PRO B 1 69  ? 32.480 -26.568 5.635   1.00 81.39  ? 125 PRO A CD  1 
ATOM   1553 N N   . ASP B 1 70  ? 31.875 -29.248 2.154   1.00 63.87  ? 126 ASP A N   1 
ATOM   1554 C CA  . ASP B 1 70  ? 32.472 -30.505 1.730   1.00 61.57  ? 126 ASP A CA  1 
ATOM   1555 C C   . ASP B 1 70  ? 33.874 -30.630 2.319   1.00 55.65  ? 126 ASP A C   1 
ATOM   1556 O O   . ASP B 1 70  ? 34.666 -29.681 2.275   1.00 48.05  ? 126 ASP A O   1 
ATOM   1557 C CB  . ASP B 1 70  ? 32.521 -30.565 0.197   1.00 58.99  ? 126 ASP A CB  1 
ATOM   1558 C CG  . ASP B 1 70  ? 32.718 -31.981 -0.342  1.00 63.41  ? 126 ASP A CG  1 
ATOM   1559 O OD1 . ASP B 1 70  ? 33.664 -32.673 0.102   1.00 61.35  ? 126 ASP A OD1 1 
ATOM   1560 O OD2 . ASP B 1 70  ? 31.923 -32.412 -1.213  1.00 65.28  ? 126 ASP A OD2 1 
ATOM   1561 N N   . VAL B 1 71  ? 34.165 -31.794 2.906   1.00 53.54  ? 127 VAL A N   1 
ATOM   1562 C CA  . VAL B 1 71  ? 35.495 -32.004 3.462   1.00 50.45  ? 127 VAL A CA  1 
ATOM   1563 C C   . VAL B 1 71  ? 36.540 -32.063 2.350   1.00 44.62  ? 127 VAL A C   1 
ATOM   1564 O O   . VAL B 1 71  ? 37.686 -31.643 2.548   1.00 45.21  ? 127 VAL A O   1 
ATOM   1565 C CB  . VAL B 1 71  ? 35.522 -33.267 4.341   1.00 49.76  ? 127 VAL A CB  1 
ATOM   1566 C CG1 . VAL B 1 71  ? 36.810 -33.328 5.130   1.00 43.19  ? 127 VAL A CG1 1 
ATOM   1567 C CG2 . VAL B 1 71  ? 34.325 -33.283 5.279   1.00 60.64  ? 127 VAL A CG2 1 
ATOM   1568 N N   . GLU B 1 72  ? 36.171 -32.583 1.172   1.00 42.36  ? 128 GLU A N   1 
ATOM   1569 C CA  . GLU B 1 72  ? 37.099 -32.602 0.047   1.00 43.82  ? 128 GLU A CA  1 
ATOM   1570 C C   . GLU B 1 72  ? 37.560 -31.196 -0.301  1.00 43.29  ? 128 GLU A C   1 
ATOM   1571 O O   . GLU B 1 72  ? 38.730 -30.987 -0.637  1.00 40.31  ? 128 GLU A O   1 
ATOM   1572 C CB  . GLU B 1 72  ? 36.457 -33.257 -1.178  1.00 48.68  ? 128 GLU A CB  1 
ATOM   1573 C CG  . GLU B 1 72  ? 36.328 -34.765 -1.120  1.00 51.17  ? 128 GLU A CG  1 
ATOM   1574 C CD  . GLU B 1 72  ? 35.835 -35.365 -2.433  1.00 51.92  ? 128 GLU A CD  1 
ATOM   1575 O OE1 . GLU B 1 72  ? 34.637 -35.711 -2.513  1.00 61.87  ? 128 GLU A OE1 1 
ATOM   1576 O OE2 . GLU B 1 72  ? 36.642 -35.484 -3.387  1.00 50.41  ? 128 GLU A OE2 1 
ATOM   1577 N N   . ALA B 1 73  ? 36.646 -30.223 -0.264  1.00 43.53  ? 129 ALA A N   1 
ATOM   1578 C CA  . ALA B 1 73  ? 37.047 -28.834 -0.467  1.00 40.68  ? 129 ALA A CA  1 
ATOM   1579 C C   . ALA B 1 73  ? 37.869 -28.325 0.708   1.00 40.45  ? 129 ALA A C   1 
ATOM   1580 O O   . ALA B 1 73  ? 38.881 -27.643 0.519   1.00 37.09  ? 129 ALA A O   1 
ATOM   1581 C CB  . ALA B 1 73  ? 35.820 -27.949 -0.676  1.00 40.23  ? 129 ALA A CB  1 
ATOM   1582 N N   . LEU B 1 74  ? 37.443 -28.647 1.931   1.00 39.44  ? 130 LEU A N   1 
ATOM   1583 C CA  . LEU B 1 74  ? 38.124 -28.151 3.120   1.00 37.78  ? 130 LEU A CA  1 
ATOM   1584 C C   . LEU B 1 74  ? 39.599 -28.547 3.129   1.00 41.73  ? 130 LEU A C   1 
ATOM   1585 O O   . LEU B 1 74  ? 40.477 -27.698 3.338   1.00 40.51  ? 130 LEU A O   1 
ATOM   1586 C CB  . LEU B 1 74  ? 37.413 -28.675 4.365   1.00 45.21  ? 130 LEU A CB  1 
ATOM   1587 C CG  . LEU B 1 74  ? 36.861 -27.614 5.299   1.00 54.19  ? 130 LEU A CG  1 
ATOM   1588 C CD1 . LEU B 1 74  ? 36.161 -28.280 6.475   1.00 56.92  ? 130 LEU A CD1 1 
ATOM   1589 C CD2 . LEU B 1 74  ? 38.023 -26.757 5.781   1.00 50.26  ? 130 LEU A CD2 1 
ATOM   1590 N N   . VAL B 1 75  ? 39.895 -29.830 2.884   1.00 33.65  ? 131 VAL A N   1 
ATOM   1591 C CA  . VAL B 1 75  ? 41.290 -30.265 2.970   1.00 38.72  ? 131 VAL A CA  1 
ATOM   1592 C C   . VAL B 1 75  ? 42.125 -29.627 1.873   1.00 40.74  ? 131 VAL A C   1 
ATOM   1593 O O   . VAL B 1 75  ? 43.324 -29.390 2.066   1.00 38.32  ? 131 VAL A O   1 
ATOM   1594 C CB  . VAL B 1 75  ? 41.415 -31.802 2.942   1.00 35.44  ? 131 VAL A CB  1 
ATOM   1595 C CG1 . VAL B 1 75  ? 40.828 -32.406 4.209   1.00 34.99  ? 131 VAL A CG1 1 
ATOM   1596 C CG2 . VAL B 1 75  ? 40.759 -32.381 1.720   1.00 39.55  ? 131 VAL A CG2 1 
ATOM   1597 N N   . GLN B 1 76  ? 41.535 -29.334 0.707   1.00 38.52  ? 132 GLN A N   1 
ATOM   1598 C CA  . GLN B 1 76  ? 42.336 -28.670 -0.313  1.00 38.76  ? 132 GLN A CA  1 
ATOM   1599 C C   . GLN B 1 76  ? 42.568 -27.204 0.035   1.00 39.16  ? 132 GLN A C   1 
ATOM   1600 O O   . GLN B 1 76  ? 43.691 -26.700 -0.101  1.00 37.12  ? 132 GLN A O   1 
ATOM   1601 C CB  . GLN B 1 76  ? 41.704 -28.809 -1.692  1.00 37.81  ? 132 GLN A CB  1 
ATOM   1602 C CG  . GLN B 1 76  ? 42.693 -28.362 -2.767  1.00 46.65  ? 132 GLN A CG  1 
ATOM   1603 C CD  . GLN B 1 76  ? 42.236 -28.640 -4.202  1.00 48.87  ? 132 GLN A CD  1 
ATOM   1604 O OE1 . GLN B 1 76  ? 41.341 -29.471 -4.450  1.00 41.50  ? 132 GLN A OE1 1 
ATOM   1605 N NE2 . GLN B 1 76  ? 42.862 -27.938 -5.160  1.00 39.69  ? 132 GLN A NE2 1 
ATOM   1606 N N   . ALA B 1 77  ? 41.529 -26.514 0.512   1.00 38.13  ? 133 ALA A N   1 
ATOM   1607 C CA  . ALA B 1 77  ? 41.691 -25.130 0.947   1.00 40.15  ? 133 ALA A CA  1 
ATOM   1608 C C   . ALA B 1 77  ? 42.780 -24.992 2.001   1.00 44.25  ? 133 ALA A C   1 
ATOM   1609 O O   . ALA B 1 77  ? 43.501 -23.987 2.018   1.00 47.01  ? 133 ALA A O   1 
ATOM   1610 C CB  . ALA B 1 77  ? 40.377 -24.592 1.507   1.00 38.54  ? 133 ALA A CB  1 
ATOM   1611 N N   . GLU B 1 78  ? 42.932 -25.990 2.871   1.00 39.73  ? 134 GLU A N   1 
ATOM   1612 C CA  . GLU B 1 78  ? 43.912 -25.947 3.950   1.00 46.10  ? 134 GLU A CA  1 
ATOM   1613 C C   . GLU B 1 78  ? 45.272 -26.520 3.558   1.00 43.08  ? 134 GLU A C   1 
ATOM   1614 O O   . GLU B 1 78  ? 46.145 -26.631 4.427   1.00 42.96  ? 134 GLU A O   1 
ATOM   1615 C CB  . GLU B 1 78  ? 43.369 -26.683 5.176   1.00 43.23  ? 134 GLU A CB  1 
ATOM   1616 C CG  . GLU B 1 78  ? 42.083 -26.077 5.696   1.00 45.63  ? 134 GLU A CG  1 
ATOM   1617 C CD  . GLU B 1 78  ? 41.483 -26.884 6.828   1.00 53.00  ? 134 GLU A CD  1 
ATOM   1618 O OE1 . GLU B 1 78  ? 41.715 -28.112 6.864   1.00 48.78  ? 134 GLU A OE1 1 
ATOM   1619 O OE2 . GLU B 1 78  ? 40.784 -26.293 7.680   1.00 59.56  ? 134 GLU A OE2 1 
ATOM   1620 N N   . THR B 1 79  ? 45.464 -26.873 2.278   1.00 44.91  ? 135 THR A N   1 
ATOM   1621 C CA  . THR B 1 79  ? 46.692 -27.453 1.711   1.00 44.98  ? 135 THR A CA  1 
ATOM   1622 C C   . THR B 1 79  ? 47.058 -28.796 2.346   1.00 41.82  ? 135 THR A C   1 
ATOM   1623 O O   . THR B 1 79  ? 48.211 -29.237 2.270   1.00 41.51  ? 135 THR A O   1 
ATOM   1624 C CB  . THR B 1 79  ? 47.887 -26.486 1.795   1.00 50.19  ? 135 THR A CB  1 
ATOM   1625 O OG1 . THR B 1 79  ? 48.419 -26.479 3.127   1.00 50.88  ? 135 THR A OG1 1 
ATOM   1626 C CG2 . THR B 1 79  ? 47.477 -25.066 1.386   1.00 50.68  ? 135 THR A CG2 1 
ATOM   1627 N N   . ILE B 1 80  ? 46.078 -29.454 2.960   1.00 40.92  ? 136 ILE A N   1 
ATOM   1628 C CA  . ILE B 1 80  ? 46.234 -30.808 3.481   1.00 37.11  ? 136 ILE A CA  1 
ATOM   1629 C C   . ILE B 1 80  ? 46.142 -31.837 2.366   1.00 35.78  ? 136 ILE A C   1 
ATOM   1630 O O   . ILE B 1 80  ? 46.609 -32.967 2.524   1.00 33.34  ? 136 ILE A O   1 
ATOM   1631 C CB  . ILE B 1 80  ? 45.159 -31.013 4.577   1.00 43.55  ? 136 ILE A CB  1 
ATOM   1632 C CG1 . ILE B 1 80  ? 45.597 -30.388 5.898   1.00 42.31  ? 136 ILE A CG1 1 
ATOM   1633 C CG2 . ILE B 1 80  ? 44.784 -32.477 4.814   1.00 40.65  ? 136 ILE A CG2 1 
ATOM   1634 C CD1 . ILE B 1 80  ? 44.512 -30.439 6.948   1.00 44.43  ? 136 ILE A CD1 1 
ATOM   1635 N N   . ALA B 1 81  ? 45.555 -31.475 1.234   1.00 37.33  ? 137 ALA A N   1 
ATOM   1636 C CA  . ALA B 1 81  ? 45.394 -32.371 0.104   1.00 36.22  ? 137 ALA A CA  1 
ATOM   1637 C C   . ALA B 1 81  ? 45.880 -31.678 -1.159  1.00 37.83  ? 137 ALA A C   1 
ATOM   1638 O O   . ALA B 1 81  ? 45.699 -30.468 -1.323  1.00 38.61  ? 137 ALA A O   1 
ATOM   1639 C CB  . ALA B 1 81  ? 43.927 -32.801 -0.065  1.00 37.44  ? 137 ALA A CB  1 
ATOM   1640 N N   . VAL B 1 82  ? 46.492 -32.460 -2.041  1.00 35.26  ? 138 VAL A N   1 
ATOM   1641 C CA  . VAL B 1 82  ? 47.038 -32.017 -3.319  1.00 36.97  ? 138 VAL A CA  1 
ATOM   1642 C C   . VAL B 1 82  ? 46.510 -32.969 -4.377  1.00 35.74  ? 138 VAL A C   1 
ATOM   1643 O O   . VAL B 1 82  ? 46.253 -34.145 -4.095  1.00 31.11  ? 138 VAL A O   1 
ATOM   1644 C CB  . VAL B 1 82  ? 48.591 -32.020 -3.314  1.00 39.39  ? 138 VAL A CB  1 
ATOM   1645 C CG1 . VAL B 1 82  ? 49.169 -31.762 -4.717  1.00 45.42  ? 138 VAL A CG1 1 
ATOM   1646 C CG2 . VAL B 1 82  ? 49.112 -30.998 -2.334  1.00 42.48  ? 138 VAL A CG2 1 
ATOM   1647 N N   . HIS B 1 83  ? 46.355 -32.461 -5.603  1.00 36.52  ? 139 HIS A N   1 
ATOM   1648 C CA  . HIS B 1 83  ? 46.044 -33.295 -6.756  1.00 35.67  ? 139 HIS A CA  1 
ATOM   1649 C C   . HIS B 1 83  ? 47.337 -33.825 -7.361  1.00 37.63  ? 139 HIS A C   1 
ATOM   1650 O O   . HIS B 1 83  ? 48.220 -33.045 -7.740  1.00 41.28  ? 139 HIS A O   1 
ATOM   1651 C CB  . HIS B 1 83  ? 45.239 -32.511 -7.789  1.00 35.61  ? 139 HIS A CB  1 
ATOM   1652 C CG  . HIS B 1 83  ? 43.812 -32.296 -7.386  1.00 36.25  ? 139 HIS A CG  1 
ATOM   1653 N ND1 . HIS B 1 83  ? 42.794 -33.137 -7.783  1.00 36.40  ? 139 HIS A ND1 1 
ATOM   1654 C CD2 . HIS B 1 83  ? 43.235 -31.344 -6.612  1.00 34.86  ? 139 HIS A CD2 1 
ATOM   1655 C CE1 . HIS B 1 83  ? 41.650 -32.708 -7.275  1.00 37.22  ? 139 HIS A CE1 1 
ATOM   1656 N NE2 . HIS B 1 83  ? 41.890 -31.621 -6.563  1.00 32.39  ? 139 HIS A NE2 1 
ATOM   1657 N N   . ALA B 1 84  ? 47.452 -35.147 -7.442  1.00 34.08  ? 140 ALA A N   1 
ATOM   1658 C CA  . ALA B 1 84  ? 48.624 -35.749 -8.056  1.00 34.24  ? 140 ALA A CA  1 
ATOM   1659 C C   . ALA B 1 84  ? 48.648 -35.433 -9.547  1.00 36.71  ? 140 ALA A C   1 
ATOM   1660 O O   . ALA B 1 84  ? 47.602 -35.268 -10.176 1.00 35.42  ? 140 ALA A O   1 
ATOM   1661 C CB  . ALA B 1 84  ? 48.613 -37.259 -7.838  1.00 34.43  ? 140 ALA A CB  1 
ATOM   1662 N N   . GLY B 1 85  ? 49.853 -35.307 -10.100 1.00 34.60  ? 141 GLY A N   1 
ATOM   1663 C CA  . GLY B 1 85  ? 50.028 -35.190 -11.531 1.00 33.97  ? 141 GLY A CA  1 
ATOM   1664 C C   . GLY B 1 85  ? 49.937 -33.768 -12.053 1.00 32.96  ? 141 GLY A C   1 
ATOM   1665 O O   . GLY B 1 85  ? 49.817 -32.812 -11.283 1.00 30.52  ? 141 GLY A O   1 
ATOM   1666 N N   . PRO B 1 86  ? 49.974 -33.613 -13.385 1.00 32.65  ? 142 PRO A N   1 
ATOM   1667 C CA  . PRO B 1 86  ? 50.070 -32.273 -13.990 1.00 33.67  ? 142 PRO A CA  1 
ATOM   1668 C C   . PRO B 1 86  ? 48.904 -31.358 -13.631 1.00 31.55  ? 142 PRO A C   1 
ATOM   1669 O O   . PRO B 1 86  ? 47.749 -31.777 -13.572 1.00 31.93  ? 142 PRO A O   1 
ATOM   1670 C CB  . PRO B 1 86  ? 50.092 -32.569 -15.499 1.00 31.38  ? 142 PRO A CB  1 
ATOM   1671 C CG  . PRO B 1 86  ? 50.587 -33.967 -15.612 1.00 31.77  ? 142 PRO A CG  1 
ATOM   1672 C CD  . PRO B 1 86  ? 50.056 -34.683 -14.398 1.00 36.18  ? 142 PRO A CD  1 
ATOM   1673 N N   . ARG B 1 87  ? 49.219 -30.080 -13.439 1.00 29.69  ? 143 ARG A N   1 
ATOM   1674 C CA  . ARG B 1 87  ? 48.240 -29.112 -12.963 1.00 35.68  ? 143 ARG A CA  1 
ATOM   1675 C C   . ARG B 1 87  ? 48.817 -27.710 -13.108 1.00 36.04  ? 143 ARG A C   1 
ATOM   1676 O O   . ARG B 1 87  ? 50.028 -27.566 -13.326 1.00 31.23  ? 143 ARG A O   1 
ATOM   1677 C CB  . ARG B 1 87  ? 47.901 -29.387 -11.501 1.00 38.13  ? 143 ARG A CB  1 
ATOM   1678 C CG  . ARG B 1 87  ? 48.925 -28.780 -10.562 1.00 40.92  ? 143 ARG A CG  1 
ATOM   1679 C CD  . ARG B 1 87  ? 48.568 -29.072 -9.123  1.00 48.49  ? 143 ARG A CD  1 
ATOM   1680 N NE  . ARG B 1 87  ? 49.159 -30.341 -8.754  1.00 42.87  ? 143 ARG A NE  1 
ATOM   1681 C CZ  . ARG B 1 87  ? 50.338 -30.447 -8.168  1.00 47.11  ? 143 ARG A CZ  1 
ATOM   1682 N NH1 . ARG B 1 87  ? 50.983 -29.371 -7.738  1.00 51.81  ? 143 ARG A NH1 1 
ATOM   1683 N NH2 . ARG B 1 87  ? 50.888 -31.659 -8.026  1.00 43.29  ? 143 ARG A NH2 1 
ATOM   1684 N N   . PRO B 1 88  ? 48.014 -26.657 -12.973 1.00 35.82  ? 144 PRO A N   1 
ATOM   1685 C CA  . PRO B 1 88  ? 48.569 -25.306 -13.120 1.00 41.97  ? 144 PRO A CA  1 
ATOM   1686 C C   . PRO B 1 88  ? 49.492 -24.935 -11.971 1.00 46.36  ? 144 PRO A C   1 
ATOM   1687 O O   . PRO B 1 88  ? 49.396 -25.465 -10.860 1.00 43.79  ? 144 PRO A O   1 
ATOM   1688 C CB  . PRO B 1 88  ? 47.329 -24.398 -13.153 1.00 45.07  ? 144 PRO A CB  1 
ATOM   1689 C CG  . PRO B 1 88  ? 46.213 -25.208 -12.618 1.00 43.86  ? 144 PRO A CG  1 
ATOM   1690 C CD  . PRO B 1 88  ? 46.546 -26.652 -12.828 1.00 42.63  ? 144 PRO A CD  1 
ATOM   1691 N N   . TYR B 1 89  ? 50.431 -24.040 -12.272 1.00 48.46  ? 145 TYR A N   1 
ATOM   1692 C CA  . TYR B 1 89  ? 51.096 -23.272 -11.230 1.00 55.39  ? 145 TYR A CA  1 
ATOM   1693 C C   . TYR B 1 89  ? 50.078 -22.304 -10.650 1.00 66.65  ? 145 TYR A C   1 
ATOM   1694 O O   . TYR B 1 89  ? 49.443 -21.544 -11.392 1.00 62.52  ? 145 TYR A O   1 
ATOM   1695 C CB  . TYR B 1 89  ? 52.289 -22.495 -11.786 1.00 50.74  ? 145 TYR A CB  1 
ATOM   1696 C CG  . TYR B 1 89  ? 53.515 -23.321 -12.110 1.00 52.94  ? 145 TYR A CG  1 
ATOM   1697 C CD1 . TYR B 1 89  ? 54.272 -23.915 -11.101 1.00 52.77  ? 145 TYR A CD1 1 
ATOM   1698 C CD2 . TYR B 1 89  ? 53.937 -23.479 -13.431 1.00 49.77  ? 145 TYR A CD2 1 
ATOM   1699 C CE1 . TYR B 1 89  ? 55.410 -24.666 -11.405 1.00 49.74  ? 145 TYR A CE1 1 
ATOM   1700 C CE2 . TYR B 1 89  ? 55.070 -24.221 -13.744 1.00 46.12  ? 145 TYR A CE2 1 
ATOM   1701 C CZ  . TYR B 1 89  ? 55.797 -24.814 -12.733 1.00 48.49  ? 145 TYR A CZ  1 
ATOM   1702 O OH  . TYR B 1 89  ? 56.919 -25.551 -13.053 1.00 55.80  ? 145 TYR A OH  1 
ATOM   1703 N N   . GLU B 1 90  ? 49.907 -22.331 -9.338  1.00 75.54  ? 146 GLU A N   1 
ATOM   1704 C CA  . GLU B 1 90  ? 48.965 -21.426 -8.707  1.00 81.11  ? 146 GLU A CA  1 
ATOM   1705 C C   . GLU B 1 90  ? 49.602 -20.814 -7.471  1.00 86.65  ? 146 GLU A C   1 
ATOM   1706 O O   . GLU B 1 90  ? 50.322 -21.485 -6.724  1.00 82.26  ? 146 GLU A O   1 
ATOM   1707 C CB  . GLU B 1 90  ? 47.640 -22.139 -8.383  1.00 80.74  ? 146 GLU A CB  1 
ATOM   1708 C CG  . GLU B 1 90  ? 46.691 -22.199 -9.592  1.00 71.82  ? 146 GLU A CG  1 
ATOM   1709 C CD  . GLU B 1 90  ? 45.415 -22.988 -9.327  1.00 69.39  ? 146 GLU A CD  1 
ATOM   1710 O OE1 . GLU B 1 90  ? 45.232 -23.477 -8.186  1.00 71.10  ? 146 GLU A OE1 1 
ATOM   1711 O OE2 . GLU B 1 90  ? 44.587 -23.126 -10.264 1.00 66.90  ? 146 GLU A OE2 1 
ATOM   1712 N N   . ASP B 1 91  ? 49.330 -19.526 -7.285  1.00 92.73  ? 147 ASP A N   1 
ATOM   1713 C CA  . ASP B 1 91  ? 49.969 -18.690 -6.279  1.00 89.06  ? 147 ASP A CA  1 
ATOM   1714 C C   . ASP B 1 91  ? 49.072 -18.602 -5.047  1.00 85.62  ? 147 ASP A C   1 
ATOM   1715 O O   . ASP B 1 91  ? 47.927 -18.139 -5.139  1.00 83.92  ? 147 ASP A O   1 
ATOM   1716 C CB  . ASP B 1 91  ? 50.235 -17.307 -6.873  1.00 87.16  ? 147 ASP A CB  1 
ATOM   1717 C CG  . ASP B 1 91  ? 50.982 -16.398 -5.936  1.00 91.19  ? 147 ASP A CG  1 
ATOM   1718 O OD1 . ASP B 1 91  ? 51.590 -16.901 -4.966  1.00 93.05  ? 147 ASP A OD1 1 
ATOM   1719 O OD2 . ASP B 1 91  ? 50.957 -15.172 -6.173  1.00 91.79  ? 147 ASP A OD2 1 
ATOM   1720 N N   . GLN B 1 92  ? 49.593 -19.046 -3.898  1.00 82.17  ? 148 GLN A N   1 
ATOM   1721 C CA  . GLN B 1 92  ? 48.823 -19.016 -2.656  1.00 82.41  ? 148 GLN A CA  1 
ATOM   1722 C C   . GLN B 1 92  ? 48.480 -17.591 -2.226  1.00 77.93  ? 148 GLN A C   1 
ATOM   1723 O O   . GLN B 1 92  ? 47.518 -17.388 -1.467  1.00 74.34  ? 148 GLN A O   1 
ATOM   1724 C CB  . GLN B 1 92  ? 49.604 -19.742 -1.552  1.00 84.43  ? 148 GLN A CB  1 
ATOM   1725 C CG  . GLN B 1 92  ? 48.792 -20.093 -0.305  1.00 89.45  ? 148 GLN A CG  1 
ATOM   1726 C CD  . GLN B 1 92  ? 47.874 -21.294 -0.503  1.00 84.20  ? 148 GLN A CD  1 
ATOM   1727 O OE1 . GLN B 1 92  ? 48.234 -22.265 -1.173  1.00 85.73  ? 148 GLN A OE1 1 
ATOM   1728 N NE2 . GLN B 1 92  ? 46.680 -21.232 0.086   1.00 77.62  ? 148 GLN A NE2 1 
ATOM   1729 N N   . ALA B 1 93  ? 49.241 -16.601 -2.704  1.00 75.28  ? 149 ALA A N   1 
ATOM   1730 C CA  . ALA B 1 93  ? 48.915 -15.208 -2.417  1.00 71.97  ? 149 ALA A CA  1 
ATOM   1731 C C   . ALA B 1 93  ? 47.577 -14.818 -3.032  1.00 64.81  ? 149 ALA A C   1 
ATOM   1732 O O   . ALA B 1 93  ? 46.832 -14.013 -2.458  1.00 62.68  ? 149 ALA A O   1 
ATOM   1733 C CB  . ALA B 1 93  ? 50.030 -14.295 -2.928  1.00 74.67  ? 149 ALA A CB  1 
ATOM   1734 N N   . VAL B 1 94  ? 47.260 -15.373 -4.206  1.00 64.49  ? 150 VAL A N   1 
ATOM   1735 C CA  . VAL B 1 94  ? 45.980 -15.089 -4.851  1.00 59.90  ? 150 VAL A CA  1 
ATOM   1736 C C   . VAL B 1 94  ? 44.829 -15.592 -3.987  1.00 57.81  ? 150 VAL A C   1 
ATOM   1737 O O   . VAL B 1 94  ? 43.833 -14.887 -3.767  1.00 57.07  ? 150 VAL A O   1 
ATOM   1738 C CB  . VAL B 1 94  ? 45.945 -15.706 -6.261  1.00 56.56  ? 150 VAL A CB  1 
ATOM   1739 C CG1 . VAL B 1 94  ? 44.586 -15.494 -6.909  1.00 52.74  ? 150 VAL A CG1 1 
ATOM   1740 C CG2 . VAL B 1 94  ? 47.041 -15.099 -7.121  1.00 60.80  ? 150 VAL A CG2 1 
ATOM   1741 N N   . LEU B 1 95  ? 44.957 -16.817 -3.470  1.00 55.87  ? 151 LEU A N   1 
ATOM   1742 C CA  . LEU B 1 95  ? 43.939 -17.342 -2.566  1.00 54.62  ? 151 LEU A CA  1 
ATOM   1743 C C   . LEU B 1 95  ? 43.825 -16.493 -1.307  1.00 57.87  ? 151 LEU A C   1 
ATOM   1744 O O   . LEU B 1 95  ? 42.715 -16.247 -0.817  1.00 58.09  ? 151 LEU A O   1 
ATOM   1745 C CB  . LEU B 1 95  ? 44.255 -18.790 -2.198  1.00 57.00  ? 151 LEU A CB  1 
ATOM   1746 C CG  . LEU B 1 95  ? 43.811 -19.848 -3.200  1.00 57.86  ? 151 LEU A CG  1 
ATOM   1747 C CD1 . LEU B 1 95  ? 44.457 -21.188 -2.877  1.00 54.83  ? 151 LEU A CD1 1 
ATOM   1748 C CD2 . LEU B 1 95  ? 42.296 -19.964 -3.198  1.00 54.70  ? 151 LEU A CD2 1 
ATOM   1749 N N   . GLY B 1 96  ? 44.960 -16.054 -0.755  1.00 61.00  ? 152 GLY A N   1 
ATOM   1750 C CA  . GLY B 1 96  ? 44.908 -15.211 0.432   1.00 53.33  ? 152 GLY A CA  1 
ATOM   1751 C C   . GLY B 1 96  ? 44.188 -13.897 0.193   1.00 56.25  ? 152 GLY A C   1 
ATOM   1752 O O   . GLY B 1 96  ? 43.393 -13.450 1.026   1.00 56.89  ? 152 GLY A O   1 
ATOM   1753 N N   . ALA B 1 97  ? 44.455 -13.260 -0.949  1.00 55.33  ? 153 ALA A N   1 
ATOM   1754 C CA  . ALA B 1 97  ? 43.743 -12.033 -1.286  1.00 56.19  ? 153 ALA A CA  1 
ATOM   1755 C C   . ALA B 1 97  ? 42.244 -12.284 -1.412  1.00 56.48  ? 153 ALA A C   1 
ATOM   1756 O O   . ALA B 1 97  ? 41.432 -11.500 -0.901  1.00 57.33  ? 153 ALA A O   1 
ATOM   1757 C CB  . ALA B 1 97  ? 44.293 -11.438 -2.581  1.00 55.16  ? 153 ALA A CB  1 
ATOM   1758 N N   . ILE B 1 98  ? 41.856 -13.378 -2.080  1.00 56.64  ? 154 ILE A N   1 
ATOM   1759 C CA  . ILE B 1 98  ? 40.428 -13.660 -2.237  1.00 52.36  ? 154 ILE A CA  1 
ATOM   1760 C C   . ILE B 1 98  ? 39.775 -13.882 -0.878  1.00 55.77  ? 154 ILE A C   1 
ATOM   1761 O O   . ILE B 1 98  ? 38.690 -13.354 -0.601  1.00 62.06  ? 154 ILE A O   1 
ATOM   1762 C CB  . ILE B 1 98  ? 40.201 -14.867 -3.164  1.00 52.60  ? 154 ILE A CB  1 
ATOM   1763 C CG1 . ILE B 1 98  ? 40.682 -14.560 -4.582  1.00 48.08  ? 154 ILE A CG1 1 
ATOM   1764 C CG2 . ILE B 1 98  ? 38.724 -15.248 -3.165  1.00 46.15  ? 154 ILE A CG2 1 
ATOM   1765 C CD1 . ILE B 1 98  ? 40.753 -15.782 -5.456  1.00 46.71  ? 154 ILE A CD1 1 
ATOM   1766 N N   . ARG B 1 99  ? 40.424 -14.666 -0.010  1.00 54.40  ? 155 ARG A N   1 
ATOM   1767 C CA  . ARG B 1 99  ? 39.859 -14.938 1.311   1.00 58.23  ? 155 ARG A CA  1 
ATOM   1768 C C   . ARG B 1 99  ? 39.724 -13.663 2.130   1.00 59.64  ? 155 ARG A C   1 
ATOM   1769 O O   . ARG B 1 99  ? 38.710 -13.456 2.808   1.00 60.83  ? 155 ARG A O   1 
ATOM   1770 C CB  . ARG B 1 99  ? 40.720 -15.947 2.065   1.00 59.28  ? 155 ARG A CB  1 
ATOM   1771 C CG  . ARG B 1 99  ? 40.533 -17.382 1.638   1.00 62.83  ? 155 ARG A CG  1 
ATOM   1772 C CD  . ARG B 1 99  ? 41.616 -18.245 2.256   1.00 60.11  ? 155 ARG A CD  1 
ATOM   1773 N NE  . ARG B 1 99  ? 41.906 -19.397 1.413   1.00 63.57  ? 155 ARG A NE  1 
ATOM   1774 C CZ  . ARG B 1 99  ? 43.092 -19.986 1.336   1.00 67.07  ? 155 ARG A CZ  1 
ATOM   1775 N NH1 . ARG B 1 99  ? 44.131 -19.536 2.025   1.00 65.88  ? 155 ARG A NH1 1 
ATOM   1776 N NH2 . ARG B 1 99  ? 43.242 -21.044 0.538   1.00 61.36  ? 155 ARG A NH2 1 
ATOM   1777 N N   . ALA B 1 100 ? 40.746 -12.808 2.100   1.00 57.06  ? 156 ALA A N   1 
ATOM   1778 C CA  . ALA B 1 100 ? 40.663 -11.555 2.836   1.00 61.04  ? 156 ALA A CA  1 
ATOM   1779 C C   . ALA B 1 100 ? 39.517 -10.696 2.315   1.00 62.32  ? 156 ALA A C   1 
ATOM   1780 O O   . ALA B 1 100 ? 38.746 -10.128 3.102   1.00 69.70  ? 156 ALA A O   1 
ATOM   1781 C CB  . ALA B 1 100 ? 41.996 -10.812 2.749   1.00 58.61  ? 156 ALA A CB  1 
ATOM   1782 N N   . ALA B 1 101 ? 39.366 -10.621 0.989   1.00 60.02  ? 157 ALA A N   1 
ATOM   1783 C CA  . ALA B 1 101 ? 38.272 -9.845  0.413   1.00 62.39  ? 157 ALA A CA  1 
ATOM   1784 C C   . ALA B 1 101 ? 36.912 -10.394 0.834   1.00 65.70  ? 157 ALA A C   1 
ATOM   1785 O O   . ALA B 1 101 ? 36.020 -9.629  1.220   1.00 65.04  ? 157 ALA A O   1 
ATOM   1786 C CB  . ALA B 1 101 ? 38.385 -9.822  -1.111  1.00 61.10  ? 157 ALA A CB  1 
ATOM   1787 N N   . ILE B 1 102 ? 36.735 -11.717 0.775   1.00 63.69  ? 158 ILE A N   1 
ATOM   1788 C CA  . ILE B 1 102 ? 35.451 -12.302 1.155   1.00 65.12  ? 158 ILE A CA  1 
ATOM   1789 C C   . ILE B 1 102 ? 35.167 -12.066 2.634   1.00 69.02  ? 158 ILE A C   1 
ATOM   1790 O O   . ILE B 1 102 ? 34.056 -11.673 3.012   1.00 69.65  ? 158 ILE A O   1 
ATOM   1791 C CB  . ILE B 1 102 ? 35.421 -13.800 0.806   1.00 64.96  ? 158 ILE A CB  1 
ATOM   1792 C CG1 . ILE B 1 102 ? 35.181 -13.999 -0.694  1.00 56.11  ? 158 ILE A CG1 1 
ATOM   1793 C CG2 . ILE B 1 102 ? 34.356 -14.515 1.624   1.00 61.51  ? 158 ILE A CG2 1 
ATOM   1794 C CD1 . ILE B 1 102 ? 35.401 -15.428 -1.159  1.00 53.89  ? 158 ILE A CD1 1 
ATOM   1795 N N   . LYS B 1 103 ? 36.169 -12.288 3.491   1.00 66.20  ? 159 LYS A N   1 
ATOM   1796 C CA  . LYS B 1 103 ? 35.978 -12.115 4.926   1.00 71.49  ? 159 LYS A CA  1 
ATOM   1797 C C   . LYS B 1 103 ? 35.597 -10.679 5.260   1.00 72.54  ? 159 LYS A C   1 
ATOM   1798 O O   . LYS B 1 103 ? 34.698 -10.441 6.075   1.00 73.00  ? 159 LYS A O   1 
ATOM   1799 C CB  . LYS B 1 103 ? 37.250 -12.527 5.673   1.00 68.95  ? 159 LYS A CB  1 
ATOM   1800 C CG  . LYS B 1 103 ? 37.167 -12.386 7.194   1.00 78.12  ? 159 LYS A CG  1 
ATOM   1801 C CD  . LYS B 1 103 ? 38.465 -12.835 7.876   1.00 81.18  ? 159 LYS A CD  1 
ATOM   1802 C CE  . LYS B 1 103 ? 38.375 -12.723 9.401   1.00 76.35  ? 159 LYS A CE  1 
ATOM   1803 N NZ  . LYS B 1 103 ? 37.292 -13.582 9.968   1.00 71.41  ? 159 LYS A NZ  1 
ATOM   1804 N N   . GLY B 1 104 ? 36.250 -9.709  4.623   1.00 70.71  ? 160 GLY A N   1 
ATOM   1805 C CA  . GLY B 1 104 ? 35.947 -8.320  4.897   1.00 68.05  ? 160 GLY A CA  1 
ATOM   1806 C C   . GLY B 1 104 ? 34.725 -7.759  4.216   1.00 72.38  ? 160 GLY A C   1 
ATOM   1807 O O   . GLY B 1 104 ? 34.396 -6.591  4.450   1.00 74.65  ? 160 GLY A O   1 
ATOM   1808 N N   . LEU B 1 105 ? 34.030 -8.553  3.392   1.00 71.16  ? 161 LEU A N   1 
ATOM   1809 C CA  . LEU B 1 105 ? 32.880 -8.069  2.623   1.00 71.75  ? 161 LEU A CA  1 
ATOM   1810 C C   . LEU B 1 105 ? 33.284 -6.912  1.716   1.00 72.03  ? 161 LEU A C   1 
ATOM   1811 O O   . LEU B 1 105 ? 32.568 -5.917  1.589   1.00 71.31  ? 161 LEU A O   1 
ATOM   1812 C CB  . LEU B 1 105 ? 31.726 -7.645  3.535   1.00 74.94  ? 161 LEU A CB  1 
ATOM   1813 C CG  . LEU B 1 105 ? 31.010 -8.695  4.379   1.00 78.94  ? 161 LEU A CG  1 
ATOM   1814 C CD1 . LEU B 1 105 ? 30.311 -8.007  5.550   1.00 74.30  ? 161 LEU A CD1 1 
ATOM   1815 C CD2 . LEU B 1 105 ? 30.012 -9.451  3.517   1.00 79.31  ? 161 LEU A CD2 1 
ATOM   1816 N N   . GLN B 1 106 ? 34.446 -7.043  1.089   1.00 69.79  ? 162 GLN A N   1 
ATOM   1817 C CA  . GLN B 1 106 ? 35.032 -5.996  0.269   1.00 69.43  ? 162 GLN A CA  1 
ATOM   1818 C C   . GLN B 1 106 ? 35.109 -6.432  -1.189  1.00 69.18  ? 162 GLN A C   1 
ATOM   1819 O O   . GLN B 1 106 ? 35.138 -7.628  -1.506  1.00 62.42  ? 162 GLN A O   1 
ATOM   1820 C CB  . GLN B 1 106 ? 36.433 -5.633  0.779   1.00 69.74  ? 162 GLN A CB  1 
ATOM   1821 C CG  . GLN B 1 106 ? 36.442 -4.802  2.052   1.00 70.77  ? 162 GLN A CG  1 
ATOM   1822 C CD  . GLN B 1 106 ? 37.759 -4.913  2.797   1.00 78.01  ? 162 GLN A CD  1 
ATOM   1823 O OE1 . GLN B 1 106 ? 38.539 -3.961  2.850   1.00 79.88  ? 162 GLN A OE1 1 
ATOM   1824 N NE2 . GLN B 1 106 ? 38.012 -6.081  3.385   1.00 74.74  ? 162 GLN A NE2 1 
ATOM   1825 N N   . ALA B 1 107 ? 35.146 -5.437  -2.075  1.00 66.09  ? 163 ALA A N   1 
ATOM   1826 C CA  . ALA B 1 107 ? 35.370 -5.687  -3.490  1.00 64.73  ? 163 ALA A CA  1 
ATOM   1827 C C   . ALA B 1 107 ? 36.811 -6.134  -3.735  1.00 62.73  ? 163 ALA A C   1 
ATOM   1828 O O   . ALA B 1 107 ? 37.723 -5.880  -2.939  1.00 62.31  ? 163 ALA A O   1 
ATOM   1829 C CB  . ALA B 1 107 ? 35.054 -4.437  -4.313  1.00 68.04  ? 163 ALA A CB  1 
ATOM   1830 N N   . LEU B 1 108 ? 37.012 -6.826  -4.850  1.00 59.41  ? 164 LEU A N   1 
ATOM   1831 C CA  . LEU B 1 108 ? 38.322 -7.366  -5.185  1.00 61.09  ? 164 LEU A CA  1 
ATOM   1832 C C   . LEU B 1 108 ? 38.645 -7.031  -6.632  1.00 63.12  ? 164 LEU A C   1 
ATOM   1833 O O   . LEU B 1 108 ? 37.826 -7.274  -7.522  1.00 64.47  ? 164 LEU A O   1 
ATOM   1834 C CB  . LEU B 1 108 ? 38.354 -8.877  -4.962  1.00 55.59  ? 164 LEU A CB  1 
ATOM   1835 C CG  . LEU B 1 108 ? 39.648 -9.595  -5.331  1.00 57.60  ? 164 LEU A CG  1 
ATOM   1836 C CD1 . LEU B 1 108 ? 40.649 -9.525  -4.183  1.00 54.99  ? 164 LEU A CD1 1 
ATOM   1837 C CD2 . LEU B 1 108 ? 39.357 -11.043 -5.742  1.00 52.61  ? 164 LEU A CD2 1 
ATOM   1838 N N   . SER B 1 109 ? 39.831 -6.480  -6.871  1.00 60.41  ? 165 SER A N   1 
ATOM   1839 C CA  . SER B 1 109 ? 40.266 -6.175  -8.224  1.00 62.92  ? 165 SER A CA  1 
ATOM   1840 C C   . SER B 1 109 ? 41.460 -7.050  -8.570  1.00 62.35  ? 165 SER A C   1 
ATOM   1841 O O   . SER B 1 109 ? 42.237 -7.445  -7.695  1.00 62.09  ? 165 SER A O   1 
ATOM   1842 C CB  . SER B 1 109 ? 40.635 -4.695  -8.394  1.00 64.80  ? 165 SER A CB  1 
ATOM   1843 O OG  . SER B 1 109 ? 41.951 -4.455  -7.923  1.00 68.54  ? 165 SER A OG  1 
ATOM   1844 N N   . PHE B 1 110 ? 41.580 -7.370  -9.856  1.00 64.42  ? 166 PHE A N   1 
ATOM   1845 C CA  . PHE B 1 110 ? 42.685 -8.200  -10.321 1.00 61.34  ? 166 PHE A CA  1 
ATOM   1846 C C   . PHE B 1 110 ? 42.862 -8.012  -11.818 1.00 63.33  ? 166 PHE A C   1 
ATOM   1847 O O   . PHE B 1 110 ? 41.938 -7.602  -12.524 1.00 59.77  ? 166 PHE A O   1 
ATOM   1848 C CB  . PHE B 1 110 ? 42.456 -9.682  -9.994  1.00 56.89  ? 166 PHE A CB  1 
ATOM   1849 C CG  . PHE B 1 110 ? 41.176 -10.240 -10.557 1.00 56.96  ? 166 PHE A CG  1 
ATOM   1850 C CD1 . PHE B 1 110 ? 41.121 -10.714 -11.859 1.00 54.55  ? 166 PHE A CD1 1 
ATOM   1851 C CD2 . PHE B 1 110 ? 40.030 -10.299 -9.782  1.00 57.41  ? 166 PHE A CD2 1 
ATOM   1852 C CE1 . PHE B 1 110 ? 39.950 -11.230 -12.381 1.00 53.32  ? 166 PHE A CE1 1 
ATOM   1853 C CE2 . PHE B 1 110 ? 38.850 -10.814 -10.300 1.00 54.65  ? 166 PHE A CE2 1 
ATOM   1854 C CZ  . PHE B 1 110 ? 38.812 -11.279 -11.602 1.00 51.17  ? 166 PHE A CZ  1 
ATOM   1855 N N   . ARG B 1 111 ? 44.059 -8.347  -12.294 1.00 67.04  ? 167 ARG A N   1 
ATOM   1856 C CA  . ARG B 1 111 ? 44.353 -8.393  -13.721 1.00 68.14  ? 167 ARG A CA  1 
ATOM   1857 C C   . ARG B 1 111 ? 44.012 -9.781  -14.250 1.00 64.36  ? 167 ARG A C   1 
ATOM   1858 O O   . ARG B 1 111 ? 44.478 -10.785 -13.702 1.00 62.73  ? 167 ARG A O   1 
ATOM   1859 C CB  . ARG B 1 111 ? 45.830 -8.083  -13.967 1.00 71.44  ? 167 ARG A CB  1 
ATOM   1860 C CG  . ARG B 1 111 ? 46.089 -7.192  -15.156 1.00 78.17  ? 167 ARG A CG  1 
ATOM   1861 C CD  . ARG B 1 111 ? 45.672 -5.763  -14.843 1.00 83.15  ? 167 ARG A CD  1 
ATOM   1862 N NE  . ARG B 1 111 ? 46.699 -5.032  -14.109 1.00 91.54  ? 167 ARG A NE  1 
ATOM   1863 C CZ  . ARG B 1 111 ? 47.537 -4.165  -14.664 1.00 92.76  ? 167 ARG A CZ  1 
ATOM   1864 N NH1 . ARG B 1 111 ? 47.487 -3.888  -15.959 1.00 88.44  ? 167 ARG A NH1 1 
ATOM   1865 N NH2 . ARG B 1 111 ? 48.443 -3.556  -13.902 1.00 93.77  ? 167 ARG A NH2 1 
ATOM   1866 N N   . TYR B 1 112 ? 43.199 -9.850  -15.302 1.00 63.62  ? 168 TYR A N   1 
ATOM   1867 C CA  . TYR B 1 112 ? 42.780 -11.155 -15.815 1.00 61.35  ? 168 TYR A CA  1 
ATOM   1868 C C   . TYR B 1 112 ? 43.407 -11.403 -17.181 1.00 67.31  ? 168 TYR A C   1 
ATOM   1869 O O   . TYR B 1 112 ? 43.093 -10.705 -18.152 1.00 72.69  ? 168 TYR A O   1 
ATOM   1870 C CB  . TYR B 1 112 ? 41.261 -11.285 -15.888 1.00 58.28  ? 168 TYR A CB  1 
ATOM   1871 C CG  . TYR B 1 112 ? 40.828 -12.733 -16.014 1.00 58.44  ? 168 TYR A CG  1 
ATOM   1872 C CD1 . TYR B 1 112 ? 41.184 -13.671 -15.041 1.00 53.71  ? 168 TYR A CD1 1 
ATOM   1873 C CD2 . TYR B 1 112 ? 40.090 -13.169 -17.110 1.00 56.08  ? 168 TYR A CD2 1 
ATOM   1874 C CE1 . TYR B 1 112 ? 40.799 -15.002 -15.153 1.00 50.75  ? 168 TYR A CE1 1 
ATOM   1875 C CE2 . TYR B 1 112 ? 39.699 -14.497 -17.233 1.00 54.26  ? 168 TYR A CE2 1 
ATOM   1876 C CZ  . TYR B 1 112 ? 40.056 -15.409 -16.254 1.00 53.29  ? 168 TYR A CZ  1 
ATOM   1877 O OH  . TYR B 1 112 ? 39.668 -16.724 -16.377 1.00 49.99  ? 168 TYR A OH  1 
ATOM   1878 N N   . GLU B 1 113 ? 44.269 -12.419 -17.252 1.00 66.71  ? 169 GLU A N   1 
ATOM   1879 C CA  . GLU B 1 113 ? 44.924 -12.810 -18.501 1.00 70.01  ? 169 GLU A CA  1 
ATOM   1880 C C   . GLU B 1 113 ? 44.078 -13.870 -19.210 1.00 71.60  ? 169 GLU A C   1 
ATOM   1881 O O   . GLU B 1 113 ? 44.429 -15.045 -19.309 1.00 73.80  ? 169 GLU A O   1 
ATOM   1882 C CB  . GLU B 1 113 ? 46.342 -13.300 -18.225 1.00 69.75  ? 169 GLU A CB  1 
ATOM   1883 C CG  . GLU B 1 113 ? 47.202 -13.439 -19.475 1.00 78.10  ? 169 GLU A CG  1 
ATOM   1884 C CD  . GLU B 1 113 ? 47.672 -12.096 -20.031 1.00 82.39  ? 169 GLU A CD  1 
ATOM   1885 O OE1 . GLU B 1 113 ? 48.491 -12.096 -20.976 1.00 87.94  ? 169 GLU A OE1 1 
ATOM   1886 O OE2 . GLU B 1 113 ? 47.241 -11.039 -19.519 1.00 83.42  ? 169 GLU A OE2 1 
ATOM   1887 N N   . GLY B 1 114 ? 42.935 -13.422 -19.709 1.00 78.43  ? 170 GLY A N   1 
ATOM   1888 C CA  . GLY B 1 114 ? 42.017 -14.316 -20.386 1.00 81.19  ? 170 GLY A CA  1 
ATOM   1889 C C   . GLY B 1 114 ? 40.870 -13.522 -20.964 1.00 86.92  ? 170 GLY A C   1 
ATOM   1890 O O   . GLY B 1 114 ? 40.761 -12.305 -20.767 1.00 89.66  ? 170 GLY A O   1 
ATOM   1891 N N   . GLY B 1 115 ? 40.015 -14.225 -21.694 1.00 82.53  ? 171 GLY A N   1 
ATOM   1892 C CA  . GLY B 1 115 ? 38.852 -13.578 -22.263 1.00 82.76  ? 171 GLY A CA  1 
ATOM   1893 C C   . GLY B 1 115 ? 39.210 -12.535 -23.314 1.00 86.42  ? 171 GLY A C   1 
ATOM   1894 O O   . GLY B 1 115 ? 40.333 -12.451 -23.821 1.00 84.40  ? 171 GLY A O   1 
ATOM   1895 N N   . SER B 1 116 ? 38.207 -11.708 -23.615 1.00 85.20  ? 172 SER A N   1 
ATOM   1896 C CA  . SER B 1 116 ? 38.313 -10.759 -24.718 1.00 88.26  ? 172 SER A CA  1 
ATOM   1897 C C   . SER B 1 116 ? 39.351 -9.674  -24.459 1.00 90.80  ? 172 SER A C   1 
ATOM   1898 O O   . SER B 1 116 ? 40.016 -9.222  -25.398 1.00 91.27  ? 172 SER A O   1 
ATOM   1899 C CB  . SER B 1 116 ? 36.951 -10.121 -24.988 1.00 88.08  ? 172 SER A CB  1 
ATOM   1900 O OG  . SER B 1 116 ? 37.090 -8.975  -25.805 1.00 88.91  ? 172 SER A OG  1 
ATOM   1901 N N   . THR B 1 117 ? 39.503 -9.234  -23.210 1.00 96.28  ? 173 THR A N   1 
ATOM   1902 C CA  . THR B 1 117 ? 40.391 -8.127  -22.860 1.00 95.72  ? 173 THR A CA  1 
ATOM   1903 C C   . THR B 1 117 ? 41.507 -8.637  -21.951 1.00 94.12  ? 173 THR A C   1 
ATOM   1904 O O   . THR B 1 117 ? 41.513 -8.360  -20.744 1.00 94.84  ? 173 THR A O   1 
ATOM   1905 C CB  . THR B 1 117 ? 39.613 -6.994  -22.190 1.00 95.75  ? 173 THR A CB  1 
ATOM   1906 O OG1 . THR B 1 117 ? 38.890 -7.502  -21.060 1.00 92.13  ? 173 THR A OG1 1 
ATOM   1907 C CG2 . THR B 1 117 ? 38.624 -6.383  -23.164 1.00 95.59  ? 173 THR A CG2 1 
ATOM   1908 N N   . PRO B 1 118 ? 42.471 -9.381  -22.500 1.00 91.71  ? 174 PRO A N   1 
ATOM   1909 C CA  . PRO B 1 118 ? 43.538 -9.931  -21.656 1.00 85.48  ? 174 PRO A CA  1 
ATOM   1910 C C   . PRO B 1 118 ? 44.422 -8.829  -21.092 1.00 85.12  ? 174 PRO A C   1 
ATOM   1911 O O   . PRO B 1 118 ? 44.793 -7.883  -21.790 1.00 88.63  ? 174 PRO A O   1 
ATOM   1912 C CB  . PRO B 1 118 ? 44.316 -10.839 -22.613 1.00 84.19  ? 174 PRO A CB  1 
ATOM   1913 C CG  . PRO B 1 118 ? 44.114 -10.217 -23.938 1.00 90.25  ? 174 PRO A CG  1 
ATOM   1914 C CD  . PRO B 1 118 ? 42.710 -9.662  -23.926 1.00 91.53  ? 174 PRO A CD  1 
ATOM   1915 N N   . GLY B 1 119 ? 44.766 -8.972  -19.816 1.00 79.57  ? 175 GLY A N   1 
ATOM   1916 C CA  . GLY B 1 119 ? 45.545 -7.983  -19.111 1.00 73.60  ? 175 GLY A CA  1 
ATOM   1917 C C   . GLY B 1 119 ? 44.748 -6.851  -18.507 1.00 78.42  ? 175 GLY A C   1 
ATOM   1918 O O   . GLY B 1 119 ? 45.346 -5.960  -17.890 1.00 84.79  ? 175 GLY A O   1 
ATOM   1919 N N   . ARG B 1 120 ? 43.426 -6.845  -18.662 1.00 77.28  ? 176 ARG A N   1 
ATOM   1920 C CA  . ARG B 1 120 ? 42.626 -5.755  -18.122 1.00 78.77  ? 176 ARG A CA  1 
ATOM   1921 C C   . ARG B 1 120 ? 42.328 -5.982  -16.644 1.00 76.51  ? 176 ARG A C   1 
ATOM   1922 O O   . ARG B 1 120 ? 42.267 -7.124  -16.160 1.00 74.65  ? 176 ARG A O   1 
ATOM   1923 C CB  . ARG B 1 120 ? 41.312 -5.597  -18.888 1.00 78.57  ? 176 ARG A CB  1 
ATOM   1924 C CG  . ARG B 1 120 ? 40.842 -4.159  -18.979 1.00 79.44  ? 176 ARG A CG  1 
ATOM   1925 C CD  . ARG B 1 120 ? 39.356 -4.028  -18.683 1.00 83.03  ? 176 ARG A CD  1 
ATOM   1926 N NE  . ARG B 1 120 ? 38.558 -5.026  -19.386 1.00 83.37  ? 176 ARG A NE  1 
ATOM   1927 C CZ  . ARG B 1 120 ? 37.253 -5.189  -19.217 1.00 80.73  ? 176 ARG A CZ  1 
ATOM   1928 N NH1 . ARG B 1 120 ? 36.563 -4.427  -18.381 1.00 77.19  ? 176 ARG A NH1 1 
ATOM   1929 N NH2 . ARG B 1 120 ? 36.623 -6.141  -19.904 1.00 79.61  ? 176 ARG A NH2 1 
ATOM   1930 N N   . THR B 1 121 ? 42.143 -4.869  -15.929 1.00 74.96  ? 177 THR A N   1 
ATOM   1931 C CA  . THR B 1 121 ? 41.786 -4.888  -14.516 1.00 70.16  ? 177 THR A CA  1 
ATOM   1932 C C   . THR B 1 121 ? 40.274 -5.017  -14.386 1.00 68.39  ? 177 THR A C   1 
ATOM   1933 O O   . THR B 1 121 ? 39.520 -4.219  -14.955 1.00 68.77  ? 177 THR A O   1 
ATOM   1934 C CB  . THR B 1 121 ? 42.269 -3.629  -13.793 1.00 72.00  ? 177 THR A CB  1 
ATOM   1935 O OG1 . THR B 1 121 ? 43.701 -3.594  -13.777 1.00 72.01  ? 177 THR A OG1 1 
ATOM   1936 C CG2 . THR B 1 121 ? 41.771 -3.624  -12.352 1.00 72.24  ? 177 THR A CG2 1 
ATOM   1937 N N   . ARG B 1 122 ? 39.842 -6.025  -13.643 1.00 65.19  ? 178 ARG A N   1 
ATOM   1938 C CA  . ARG B 1 122 ? 38.443 -6.273  -13.353 1.00 67.10  ? 178 ARG A CA  1 
ATOM   1939 C C   . ARG B 1 122 ? 38.208 -6.058  -11.865 1.00 67.81  ? 178 ARG A C   1 
ATOM   1940 O O   . ARG B 1 122 ? 39.082 -6.350  -11.036 1.00 64.48  ? 178 ARG A O   1 
ATOM   1941 C CB  . ARG B 1 122 ? 38.051 -7.699  -13.756 1.00 65.68  ? 178 ARG A CB  1 
ATOM   1942 C CG  . ARG B 1 122 ? 38.707 -8.171  -15.050 1.00 65.30  ? 178 ARG A CG  1 
ATOM   1943 C CD  . ARG B 1 122 ? 38.193 -7.378  -16.252 1.00 70.61  ? 178 ARG A CD  1 
ATOM   1944 N NE  . ARG B 1 122 ? 36.834 -7.768  -16.607 1.00 69.27  ? 178 ARG A NE  1 
ATOM   1945 C CZ  . ARG B 1 122 ? 36.540 -8.789  -17.400 1.00 69.35  ? 178 ARG A CZ  1 
ATOM   1946 N NH1 . ARG B 1 122 ? 37.487 -9.509  -17.977 1.00 67.64  ? 178 ARG A NH1 1 
ATOM   1947 N NH2 . ARG B 1 122 ? 35.264 -9.097  -17.618 1.00 68.10  ? 178 ARG A NH2 1 
ATOM   1948 N N   . GLU B 1 123 ? 37.043 -5.511  -11.534 1.00 68.12  ? 179 GLU A N   1 
ATOM   1949 C CA  . GLU B 1 123 ? 36.594 -5.389  -10.156 1.00 68.08  ? 179 GLU A CA  1 
ATOM   1950 C C   . GLU B 1 123 ? 35.354 -6.250  -9.970  1.00 65.07  ? 179 GLU A C   1 
ATOM   1951 O O   . GLU B 1 123 ? 34.398 -6.147  -10.745 1.00 66.10  ? 179 GLU A O   1 
ATOM   1952 C CB  . GLU B 1 123 ? 36.290 -3.938  -9.787  1.00 73.84  ? 179 GLU A CB  1 
ATOM   1953 C CG  . GLU B 1 123 ? 35.865 -3.770  -8.331  1.00 75.41  ? 179 GLU A CG  1 
ATOM   1954 C CD  . GLU B 1 123 ? 35.297 -2.401  -8.047  1.00 84.90  ? 179 GLU A CD  1 
ATOM   1955 O OE1 . GLU B 1 123 ? 36.069 -1.420  -8.109  1.00 85.40  ? 179 GLU A OE1 1 
ATOM   1956 O OE2 . GLU B 1 123 ? 34.076 -2.302  -7.776  1.00 87.13  ? 179 GLU A OE2 1 
ATOM   1957 N N   . VAL B 1 124 ? 35.377 -7.105  -8.951  1.00 61.44  ? 180 VAL A N   1 
ATOM   1958 C CA  . VAL B 1 124 ? 34.304 -8.055  -8.722  1.00 59.02  ? 180 VAL A CA  1 
ATOM   1959 C C   . VAL B 1 124 ? 33.894 -8.048  -7.254  1.00 60.14  ? 180 VAL A C   1 
ATOM   1960 O O   . VAL B 1 124 ? 34.629 -7.604  -6.366  1.00 59.04  ? 180 VAL A O   1 
ATOM   1961 C CB  . VAL B 1 124 ? 34.703 -9.484  -9.148  1.00 54.37  ? 180 VAL A CB  1 
ATOM   1962 C CG1 . VAL B 1 124 ? 35.051 -9.517  -10.622 1.00 55.11  ? 180 VAL A CG1 1 
ATOM   1963 C CG2 . VAL B 1 124 ? 35.868 -9.984  -8.302  1.00 54.53  ? 180 VAL A CG2 1 
ATOM   1964 N N   . THR B 1 125 ? 32.676 -8.528  -7.027  1.00 54.93  ? 181 THR A N   1 
ATOM   1965 C CA  . THR B 1 125 ? 32.260 -9.016  -5.724  1.00 55.34  ? 181 THR A CA  1 
ATOM   1966 C C   . THR B 1 125 ? 32.580 -10.495 -5.686  1.00 51.21  ? 181 THR A C   1 
ATOM   1967 O O   . THR B 1 125 ? 31.978 -11.276 -6.444  1.00 53.30  ? 181 THR A O   1 
ATOM   1968 C CB  . THR B 1 125 ? 30.772 -8.792  -5.525  1.00 59.55  ? 181 THR A CB  1 
ATOM   1969 O OG1 . THR B 1 125 ? 30.472 -7.412  -5.758  1.00 60.74  ? 181 THR A OG1 1 
ATOM   1970 C CG2 . THR B 1 125 ? 30.367 -9.182  -4.113  1.00 62.76  ? 181 THR A CG2 1 
ATOM   1971 N N   . PRO B 1 126 ? 33.530 -10.940 -4.860  1.00 50.38  ? 182 PRO A N   1 
ATOM   1972 C CA  . PRO B 1 126 ? 33.864 -12.365 -4.819  1.00 47.43  ? 182 PRO A CA  1 
ATOM   1973 C C   . PRO B 1 126 ? 32.847 -13.121 -3.980  1.00 52.56  ? 182 PRO A C   1 
ATOM   1974 O O   . PRO B 1 126 ? 32.362 -12.623 -2.960  1.00 55.98  ? 182 PRO A O   1 
ATOM   1975 C CB  . PRO B 1 126 ? 35.255 -12.384 -4.174  1.00 51.44  ? 182 PRO A CB  1 
ATOM   1976 C CG  . PRO B 1 126 ? 35.260 -11.186 -3.270  1.00 54.03  ? 182 PRO A CG  1 
ATOM   1977 C CD  . PRO B 1 126 ? 34.370 -10.138 -3.951  1.00 53.41  ? 182 PRO A CD  1 
ATOM   1978 N N   . LEU B 1 127 ? 32.514 -14.331 -4.426  1.00 49.43  ? 183 LEU A N   1 
ATOM   1979 C CA  . LEU B 1 127 ? 31.534 -15.191 -3.774  1.00 48.83  ? 183 LEU A CA  1 
ATOM   1980 C C   . LEU B 1 127 ? 32.150 -16.429 -3.146  1.00 49.12  ? 183 LEU A C   1 
ATOM   1981 O O   . LEU B 1 127 ? 31.735 -16.843 -2.065  1.00 52.04  ? 183 LEU A O   1 
ATOM   1982 C CB  . LEU B 1 127 ? 30.468 -15.617 -4.786  1.00 47.50  ? 183 LEU A CB  1 
ATOM   1983 C CG  . LEU B 1 127 ? 29.826 -14.441 -5.531  1.00 52.83  ? 183 LEU A CG  1 
ATOM   1984 C CD1 . LEU B 1 127 ? 29.001 -14.923 -6.713  1.00 54.87  ? 183 LEU A CD1 1 
ATOM   1985 C CD2 . LEU B 1 127 ? 28.975 -13.602 -4.584  1.00 54.12  ? 183 LEU A CD2 1 
ATOM   1986 N N   . GLY B 1 128 ? 33.131 -17.035 -3.796  1.00 43.81  ? 184 GLY A N   1 
ATOM   1987 C CA  . GLY B 1 128 ? 33.779 -18.198 -3.223  1.00 44.09  ? 184 GLY A CA  1 
ATOM   1988 C C   . GLY B 1 128 ? 34.828 -18.716 -4.176  1.00 42.08  ? 184 GLY A C   1 
ATOM   1989 O O   . GLY B 1 128 ? 35.110 -18.111 -5.214  1.00 40.57  ? 184 GLY A O   1 
ATOM   1990 N N   . VAL B 1 129 ? 35.403 -19.857 -3.803  1.00 37.40  ? 185 VAL A N   1 
ATOM   1991 C CA  . VAL B 1 129 ? 36.453 -20.517 -4.567  1.00 39.78  ? 185 VAL A CA  1 
ATOM   1992 C C   . VAL B 1 129 ? 36.020 -21.957 -4.819  1.00 39.28  ? 185 VAL A C   1 
ATOM   1993 O O   . VAL B 1 129 ? 35.568 -22.643 -3.896  1.00 35.65  ? 185 VAL A O   1 
ATOM   1994 C CB  . VAL B 1 129 ? 37.805 -20.474 -3.824  1.00 37.95  ? 185 VAL A CB  1 
ATOM   1995 C CG1 . VAL B 1 129 ? 38.828 -21.329 -4.530  1.00 35.87  ? 185 VAL A CG1 1 
ATOM   1996 C CG2 . VAL B 1 129 ? 38.306 -19.038 -3.707  1.00 38.97  ? 185 VAL A CG2 1 
ATOM   1997 N N   . LEU B 1 130 ? 36.134 -22.401 -6.068  1.00 37.22  ? 186 LEU A N   1 
ATOM   1998 C CA  . LEU B 1 130 ? 35.940 -23.803 -6.426  1.00 38.38  ? 186 LEU A CA  1 
ATOM   1999 C C   . LEU B 1 130 ? 37.296 -24.489 -6.446  1.00 38.93  ? 186 LEU A C   1 
ATOM   2000 O O   . LEU B 1 130 ? 38.227 -24.009 -7.101  1.00 38.31  ? 186 LEU A O   1 
ATOM   2001 C CB  . LEU B 1 130 ? 35.275 -23.951 -7.799  1.00 39.30  ? 186 LEU A CB  1 
ATOM   2002 C CG  . LEU B 1 130 ? 33.972 -23.195 -8.060  1.00 38.19  ? 186 LEU A CG  1 
ATOM   2003 C CD1 . LEU B 1 130 ? 33.379 -23.585 -9.415  1.00 37.05  ? 186 LEU A CD1 1 
ATOM   2004 C CD2 . LEU B 1 130 ? 32.978 -23.438 -6.929  1.00 37.12  ? 186 LEU A CD2 1 
ATOM   2005 N N   . PHE B 1 131 ? 37.407 -25.610 -5.737  1.00 35.64  ? 187 PHE A N   1 
ATOM   2006 C CA  . PHE B 1 131 ? 38.675 -26.310 -5.592  1.00 39.23  ? 187 PHE A CA  1 
ATOM   2007 C C   . PHE B 1 131 ? 38.687 -27.570 -6.440  1.00 42.05  ? 187 PHE A C   1 
ATOM   2008 O O   . PHE B 1 131 ? 37.729 -28.352 -6.420  1.00 39.87  ? 187 PHE A O   1 
ATOM   2009 C CB  . PHE B 1 131 ? 38.950 -26.651 -4.127  1.00 35.61  ? 187 PHE A CB  1 
ATOM   2010 C CG  . PHE B 1 131 ? 39.390 -25.469 -3.319  1.00 37.64  ? 187 PHE A CG  1 
ATOM   2011 C CD1 . PHE B 1 131 ? 40.716 -25.054 -3.346  1.00 38.03  ? 187 PHE A CD1 1 
ATOM   2012 C CD2 . PHE B 1 131 ? 38.478 -24.759 -2.553  1.00 38.41  ? 187 PHE A CD2 1 
ATOM   2013 C CE1 . PHE B 1 131 ? 41.122 -23.957 -2.617  1.00 37.91  ? 187 PHE A CE1 1 
ATOM   2014 C CE2 . PHE B 1 131 ? 38.878 -23.664 -1.815  1.00 40.63  ? 187 PHE A CE2 1 
ATOM   2015 C CZ  . PHE B 1 131 ? 40.202 -23.262 -1.851  1.00 39.43  ? 187 PHE A CZ  1 
ATOM   2016 N N   . GLY B 1 132 ? 39.769 -27.746 -7.186  1.00 38.98  ? 188 GLY A N   1 
ATOM   2017 C CA  . GLY B 1 132 ? 39.965 -28.942 -7.972  1.00 38.08  ? 188 GLY A CA  1 
ATOM   2018 C C   . GLY B 1 132 ? 41.374 -28.960 -8.521  1.00 39.13  ? 188 GLY A C   1 
ATOM   2019 O O   . GLY B 1 132 ? 42.253 -28.249 -8.032  1.00 34.53  ? 188 GLY A O   1 
ATOM   2020 N N   . ARG B 1 133 ? 41.586 -29.783 -9.551  1.00 35.95  ? 189 ARG A N   1 
ATOM   2021 C CA  . ARG B 1 133 ? 42.895 -29.806 -10.196 1.00 39.88  ? 189 ARG A CA  1 
ATOM   2022 C C   . ARG B 1 133 ? 43.319 -28.400 -10.609 1.00 38.56  ? 189 ARG A C   1 
ATOM   2023 O O   . ARG B 1 133 ? 44.472 -28.006 -10.406 1.00 32.97  ? 189 ARG A O   1 
ATOM   2024 C CB  . ARG B 1 133 ? 42.876 -30.753 -11.396 1.00 35.52  ? 189 ARG A CB  1 
ATOM   2025 C CG  . ARG B 1 133 ? 44.242 -30.884 -12.077 1.00 39.58  ? 189 ARG A CG  1 
ATOM   2026 C CD  . ARG B 1 133 ? 44.292 -32.072 -13.023 1.00 39.50  ? 189 ARG A CD  1 
ATOM   2027 N NE  . ARG B 1 133 ? 44.234 -33.330 -12.288 1.00 42.83  ? 189 ARG A NE  1 
ATOM   2028 C CZ  . ARG B 1 133 ? 45.227 -33.814 -11.548 1.00 42.71  ? 189 ARG A CZ  1 
ATOM   2029 N NH1 . ARG B 1 133 ? 46.391 -33.182 -11.447 1.00 39.54  ? 189 ARG A NH1 1 
ATOM   2030 N NH2 . ARG B 1 133 ? 45.046 -34.958 -10.883 1.00 41.73  ? 189 ARG A NH2 1 
ATOM   2031 N N   . SER B 1 134 ? 42.389 -27.626 -11.163 1.00 35.16  ? 190 SER A N   1 
ATOM   2032 C CA  . SER B 1 134 ? 42.502 -26.181 -11.289 1.00 43.98  ? 190 SER A CA  1 
ATOM   2033 C C   . SER B 1 134 ? 41.489 -25.534 -10.351 1.00 41.96  ? 190 SER A C   1 
ATOM   2034 O O   . SER B 1 134 ? 40.422 -26.094 -10.098 1.00 39.16  ? 190 SER A O   1 
ATOM   2035 C CB  . SER B 1 134 ? 42.229 -25.716 -12.729 1.00 41.29  ? 190 SER A CB  1 
ATOM   2036 O OG  . SER B 1 134 ? 43.184 -26.223 -13.645 1.00 39.75  ? 190 SER A OG  1 
ATOM   2037 N N   . ASN B 1 135 ? 41.813 -24.345 -9.851  1.00 41.28  ? 191 ASN A N   1 
ATOM   2038 C CA  . ASN B 1 135 ? 40.938 -23.623 -8.939  1.00 40.73  ? 191 ASN A CA  1 
ATOM   2039 C C   . ASN B 1 135 ? 40.308 -22.427 -9.638  1.00 43.12  ? 191 ASN A C   1 
ATOM   2040 O O   . ASN B 1 135 ? 40.901 -21.838 -10.544 1.00 39.77  ? 191 ASN A O   1 
ATOM   2041 C CB  . ASN B 1 135 ? 41.692 -23.143 -7.694  1.00 40.69  ? 191 ASN A CB  1 
ATOM   2042 C CG  . ASN B 1 135 ? 42.289 -24.283 -6.908  1.00 42.97  ? 191 ASN A CG  1 
ATOM   2043 O OD1 . ASN B 1 135 ? 41.710 -25.369 -6.835  1.00 39.03  ? 191 ASN A OD1 1 
ATOM   2044 N ND2 . ASN B 1 135 ? 43.461 -24.053 -6.326  1.00 48.48  ? 191 ASN A ND2 1 
ATOM   2045 N N   . TYR B 1 136 ? 39.104 -22.063 -9.185  1.00 36.96  ? 192 TYR A N   1 
ATOM   2046 C CA  . TYR B 1 136 ? 38.328 -20.992 -9.784  1.00 39.04  ? 192 TYR A CA  1 
ATOM   2047 C C   . TYR B 1 136 ? 37.767 -20.098 -8.698  1.00 38.75  ? 192 TYR A C   1 
ATOM   2048 O O   . TYR B 1 136 ? 37.253 -20.580 -7.685  1.00 36.67  ? 192 TYR A O   1 
ATOM   2049 C CB  . TYR B 1 136 ? 37.177 -21.543 -10.631 1.00 37.06  ? 192 TYR A CB  1 
ATOM   2050 C CG  . TYR B 1 136 ? 37.658 -22.432 -11.747 1.00 43.58  ? 192 TYR A CG  1 
ATOM   2051 C CD1 . TYR B 1 136 ? 37.839 -23.791 -11.547 1.00 45.97  ? 192 TYR A CD1 1 
ATOM   2052 C CD2 . TYR B 1 136 ? 37.968 -21.904 -12.993 1.00 43.23  ? 192 TYR A CD2 1 
ATOM   2053 C CE1 . TYR B 1 136 ? 38.304 -24.605 -12.567 1.00 45.62  ? 192 TYR A CE1 1 
ATOM   2054 C CE2 . TYR B 1 136 ? 38.438 -22.706 -14.013 1.00 46.82  ? 192 TYR A CE2 1 
ATOM   2055 C CZ  . TYR B 1 136 ? 38.602 -24.057 -13.797 1.00 45.28  ? 192 TYR A CZ  1 
ATOM   2056 O OH  . TYR B 1 136 ? 39.065 -24.860 -14.817 1.00 46.65  ? 192 TYR A OH  1 
ATOM   2057 N N   . LEU B 1 137 ? 37.867 -18.795 -8.927  1.00 39.79  ? 193 LEU A N   1 
ATOM   2058 C CA  . LEU B 1 137 ? 37.118 -17.798 -8.179  1.00 40.92  ? 193 LEU A CA  1 
ATOM   2059 C C   . LEU B 1 137 ? 35.738 -17.636 -8.805  1.00 42.35  ? 193 LEU A C   1 
ATOM   2060 O O   . LEU B 1 137 ? 35.622 -17.442 -10.012 1.00 44.36  ? 193 LEU A O   1 
ATOM   2061 C CB  . LEU B 1 137 ? 37.855 -16.457 -8.196  1.00 42.11  ? 193 LEU A CB  1 
ATOM   2062 C CG  . LEU B 1 137 ? 36.979 -15.254 -7.863  1.00 43.84  ? 193 LEU A CG  1 
ATOM   2063 C CD1 . LEU B 1 137 ? 36.746 -15.169 -6.365  1.00 40.97  ? 193 LEU A CD1 1 
ATOM   2064 C CD2 . LEU B 1 137 ? 37.575 -13.968 -8.417  1.00 48.19  ? 193 LEU A CD2 1 
ATOM   2065 N N   . VAL B 1 138 ? 34.692 -17.717 -7.993  1.00 42.76  ? 194 VAL A N   1 
ATOM   2066 C CA  . VAL B 1 138 ? 33.344 -17.400 -8.446  1.00 42.09  ? 194 VAL A CA  1 
ATOM   2067 C C   . VAL B 1 138 ? 33.061 -15.969 -8.025  1.00 46.85  ? 194 VAL A C   1 
ATOM   2068 O O   . VAL B 1 138 ? 33.276 -15.609 -6.862  1.00 46.98  ? 194 VAL A O   1 
ATOM   2069 C CB  . VAL B 1 138 ? 32.308 -18.375 -7.864  1.00 43.31  ? 194 VAL A CB  1 
ATOM   2070 C CG1 . VAL B 1 138 ? 30.936 -18.109 -8.451  1.00 44.34  ? 194 VAL A CG1 1 
ATOM   2071 C CG2 . VAL B 1 138 ? 32.736 -19.812 -8.133  1.00 44.96  ? 194 VAL A CG2 1 
ATOM   2072 N N   . ALA B 1 139 ? 32.625 -15.137 -8.968  1.00 47.25  ? 195 ALA A N   1 
ATOM   2073 C CA  . ALA B 1 139 ? 32.445 -13.731 -8.627  1.00 50.01  ? 195 ALA A CA  1 
ATOM   2074 C C   . ALA B 1 139 ? 31.421 -13.096 -9.550  1.00 54.40  ? 195 ALA A C   1 
ATOM   2075 O O   . ALA B 1 139 ? 31.122 -13.613 -10.632 1.00 54.54  ? 195 ALA A O   1 
ATOM   2076 C CB  . ALA B 1 139 ? 33.772 -12.967 -8.695  1.00 48.93  ? 195 ALA A CB  1 
ATOM   2077 N N   . LEU B 1 140 ? 30.883 -11.963 -9.094  1.00 55.23  ? 196 LEU A N   1 
ATOM   2078 C CA  . LEU B 1 140 ? 30.034 -11.097 -9.907  1.00 58.75  ? 196 LEU A CA  1 
ATOM   2079 C C   . LEU B 1 140 ? 30.837 -9.881  -10.331 1.00 58.28  ? 196 LEU A C   1 
ATOM   2080 O O   . LEU B 1 140 ? 31.439 -9.212  -9.488  1.00 57.68  ? 196 LEU A O   1 
ATOM   2081 C CB  . LEU B 1 140 ? 28.804 -10.617 -9.136  1.00 63.13  ? 196 LEU A CB  1 
ATOM   2082 C CG  . LEU B 1 140 ? 27.894 -11.617 -8.437  1.00 64.24  ? 196 LEU A CG  1 
ATOM   2083 C CD1 . LEU B 1 140 ? 27.224 -10.931 -7.253  1.00 66.13  ? 196 LEU A CD1 1 
ATOM   2084 C CD2 . LEU B 1 140 ? 26.853 -12.110 -9.416  1.00 64.56  ? 196 LEU A CD2 1 
ATOM   2085 N N   . GLU B 1 141 ? 30.836 -9.579  -11.619 1.00 59.85  ? 197 GLU A N   1 
ATOM   2086 C CA  . GLU B 1 141 ? 31.487 -8.374  -12.119 1.00 65.41  ? 197 GLU A CA  1 
ATOM   2087 C C   . GLU B 1 141 ? 30.418 -7.319  -12.369 1.00 71.91  ? 197 GLU A C   1 
ATOM   2088 O O   . GLU B 1 141 ? 29.652 -7.418  -13.334 1.00 75.00  ? 197 GLU A O   1 
ATOM   2089 C CB  . GLU B 1 141 ? 32.285 -8.653  -13.388 1.00 64.19  ? 197 GLU A CB  1 
ATOM   2090 C CG  . GLU B 1 141 ? 32.889 -7.396  -13.994 1.00 64.32  ? 197 GLU A CG  1 
ATOM   2091 C CD  . GLU B 1 141 ? 33.787 -7.691  -15.182 1.00 67.99  ? 197 GLU A CD  1 
ATOM   2092 O OE1 . GLU B 1 141 ? 33.475 -8.624  -15.957 1.00 67.89  ? 197 GLU A OE1 1 
ATOM   2093 O OE2 . GLU B 1 141 ? 34.813 -6.993  -15.331 1.00 67.90  ? 197 GLU A OE2 1 
ATOM   2094 N N   . GLY B 1 142 ? 30.364 -6.314  -11.497 1.00 72.29  ? 198 GLY A N   1 
ATOM   2095 C CA  . GLY B 1 142 ? 29.424 -5.224  -11.666 1.00 82.05  ? 198 GLY A CA  1 
ATOM   2096 C C   . GLY B 1 142 ? 28.007 -5.563  -11.252 1.00 86.01  ? 198 GLY A C   1 
ATOM   2097 O O   . GLY B 1 142 ? 27.593 -6.726  -11.318 1.00 84.20  ? 198 GLY A O   1 
ATOM   2098 N N   . LYS B 1 143 ? 27.258 -4.556  -10.808 1.00 89.86  ? 199 LYS A N   1 
ATOM   2099 C CA  . LYS B 1 143 ? 25.846 -4.749  -10.506 1.00 92.85  ? 199 LYS A CA  1 
ATOM   2100 C C   . LYS B 1 143 ? 25.101 -5.100  -11.786 1.00 94.87  ? 199 LYS A C   1 
ATOM   2101 O O   . LYS B 1 143 ? 25.172 -4.367  -12.780 1.00 96.57  ? 199 LYS A O   1 
ATOM   2102 C CB  . LYS B 1 143 ? 25.267 -3.486  -9.869  1.00 96.59  ? 199 LYS A CB  1 
ATOM   2103 C CG  . LYS B 1 143 ? 23.813 -3.591  -9.442  1.00 96.29  ? 199 LYS A CG  1 
ATOM   2104 C CD  . LYS B 1 143 ? 23.174 -2.215  -9.375  1.00 98.58  ? 199 LYS A CD  1 
ATOM   2105 C CE  . LYS B 1 143 ? 23.092 -1.578  -10.761 1.00 100.68 ? 199 LYS A CE  1 
ATOM   2106 N NZ  . LYS B 1 143 ? 22.238 -2.363  -11.699 1.00 93.85  ? 199 LYS A NZ  1 
ATOM   2107 N N   . GLY B 1 144 ? 24.395 -6.229  -11.766 1.00 95.80  ? 200 GLY A N   1 
ATOM   2108 C CA  . GLY B 1 144 ? 23.784 -6.777  -12.951 1.00 95.35  ? 200 GLY A CA  1 
ATOM   2109 C C   . GLY B 1 144 ? 24.556 -7.927  -13.572 1.00 93.90  ? 200 GLY A C   1 
ATOM   2110 O O   . GLY B 1 144 ? 23.986 -8.678  -14.374 1.00 91.43  ? 200 GLY A O   1 
ATOM   2111 N N   . GLY B 1 145 ? 25.835 -8.083  -13.225 1.00 89.01  ? 201 GLY A N   1 
ATOM   2112 C CA  . GLY B 1 145 ? 26.595 -9.221  -13.700 1.00 87.83  ? 201 GLY A CA  1 
ATOM   2113 C C   . GLY B 1 145 ? 26.181 -10.513 -13.017 1.00 81.52  ? 201 GLY A C   1 
ATOM   2114 O O   . GLY B 1 145 ? 25.613 -10.523 -11.922 1.00 79.00  ? 201 GLY A O   1 
ATOM   2115 N N   . LYS B 1 146 ? 26.470 -11.636 -13.695 1.00 77.48  ? 202 LYS A N   1 
ATOM   2116 C CA  . LYS B 1 146 ? 26.091 -12.958 -13.217 1.00 71.66  ? 202 LYS A CA  1 
ATOM   2117 C C   . LYS B 1 146 ? 27.261 -13.630 -12.518 1.00 60.96  ? 202 LYS A C   1 
ATOM   2118 O O   . LYS B 1 146 ? 28.413 -13.235 -12.707 1.00 62.11  ? 202 LYS A O   1 
ATOM   2119 C CB  . LYS B 1 146 ? 25.610 -13.840 -14.383 1.00 71.72  ? 202 LYS A CB  1 
ATOM   2120 C CG  . LYS B 1 146 ? 24.322 -13.379 -15.063 1.00 76.15  ? 202 LYS A CG  1 
ATOM   2121 C CD  . LYS B 1 146 ? 23.371 -12.681 -14.083 1.00 83.29  ? 202 LYS A CD  1 
ATOM   2122 C CE  . LYS B 1 146 ? 22.786 -13.628 -13.033 1.00 81.87  ? 202 LYS A CE  1 
ATOM   2123 N NZ  . LYS B 1 146 ? 22.726 -12.957 -11.692 1.00 79.05  ? 202 LYS A NZ  1 
ATOM   2124 N N   . PRO B 1 147 ? 27.000 -14.635 -11.674 1.00 57.48  ? 203 PRO A N   1 
ATOM   2125 C CA  . PRO B 1 147 ? 28.111 -15.448 -11.152 1.00 58.76  ? 203 PRO A CA  1 
ATOM   2126 C C   . PRO B 1 147 ? 28.910 -16.053 -12.293 1.00 53.37  ? 203 PRO A C   1 
ATOM   2127 O O   . PRO B 1 147 ? 28.359 -16.661 -13.217 1.00 54.49  ? 203 PRO A O   1 
ATOM   2128 C CB  . PRO B 1 147 ? 27.412 -16.525 -10.313 1.00 53.04  ? 203 PRO A CB  1 
ATOM   2129 C CG  . PRO B 1 147 ? 26.114 -15.893 -9.911  1.00 59.01  ? 203 PRO A CG  1 
ATOM   2130 C CD  . PRO B 1 147 ? 25.708 -15.049 -11.100 1.00 58.20  ? 203 PRO A CD  1 
ATOM   2131 N N   . ARG B 1 148 ? 30.219 -15.876 -12.225 1.00 46.35  ? 204 ARG A N   1 
ATOM   2132 C CA  . ARG B 1 148 ? 31.104 -16.281 -13.297 1.00 47.88  ? 204 ARG A CA  1 
ATOM   2133 C C   . ARG B 1 148 ? 32.367 -16.866 -12.681 1.00 48.24  ? 204 ARG A C   1 
ATOM   2134 O O   . ARG B 1 148 ? 32.817 -16.407 -11.626 1.00 50.71  ? 204 ARG A O   1 
ATOM   2135 C CB  . ARG B 1 148 ? 31.379 -15.071 -14.205 1.00 53.28  ? 204 ARG A CB  1 
ATOM   2136 C CG  . ARG B 1 148 ? 32.722 -15.033 -14.895 1.00 56.81  ? 204 ARG A CG  1 
ATOM   2137 C CD  . ARG B 1 148 ? 32.662 -14.173 -16.172 1.00 63.26  ? 204 ARG A CD  1 
ATOM   2138 N NE  . ARG B 1 148 ? 33.996 -13.830 -16.660 1.00 69.78  ? 204 ARG A NE  1 
ATOM   2139 C CZ  . ARG B 1 148 ? 34.895 -14.701 -17.108 1.00 68.37  ? 204 ARG A CZ  1 
ATOM   2140 N NH1 . ARG B 1 148 ? 34.642 -16.004 -17.156 1.00 65.13  ? 204 ARG A NH1 1 
ATOM   2141 N NH2 . ARG B 1 148 ? 36.079 -14.254 -17.521 1.00 64.13  ? 204 ARG A NH2 1 
ATOM   2142 N N   . SER B 1 149 ? 32.917 -17.896 -13.321 1.00 45.17  ? 205 SER A N   1 
ATOM   2143 C CA  . SER B 1 149 ? 34.138 -18.538 -12.855 1.00 46.22  ? 205 SER A CA  1 
ATOM   2144 C C   . SER B 1 149 ? 35.344 -17.910 -13.538 1.00 50.07  ? 205 SER A C   1 
ATOM   2145 O O   . SER B 1 149 ? 35.360 -17.758 -14.765 1.00 52.60  ? 205 SER A O   1 
ATOM   2146 C CB  . SER B 1 149 ? 34.117 -20.040 -13.135 1.00 43.30  ? 205 SER A CB  1 
ATOM   2147 O OG  . SER B 1 149 ? 33.281 -20.727 -12.226 1.00 47.81  ? 205 SER A OG  1 
ATOM   2148 N N   . TRP B 1 150 ? 36.352 -17.562 -12.741 1.00 43.75  ? 206 TRP A N   1 
ATOM   2149 C CA  . TRP B 1 150 ? 37.611 -17.010 -13.217 1.00 43.94  ? 206 TRP A CA  1 
ATOM   2150 C C   . TRP B 1 150 ? 38.727 -17.948 -12.782 1.00 43.33  ? 206 TRP A C   1 
ATOM   2151 O O   . TRP B 1 150 ? 38.804 -18.313 -11.605 1.00 43.40  ? 206 TRP A O   1 
ATOM   2152 C CB  . TRP B 1 150 ? 37.853 -15.609 -12.650 1.00 43.77  ? 206 TRP A CB  1 
ATOM   2153 C CG  . TRP B 1 150 ? 36.662 -14.707 -12.690 1.00 47.69  ? 206 TRP A CG  1 
ATOM   2154 C CD1 . TRP B 1 150 ? 35.507 -14.842 -11.974 1.00 49.41  ? 206 TRP A CD1 1 
ATOM   2155 C CD2 . TRP B 1 150 ? 36.516 -13.511 -13.463 1.00 49.03  ? 206 TRP A CD2 1 
ATOM   2156 N NE1 . TRP B 1 150 ? 34.644 -13.815 -12.269 1.00 50.87  ? 206 TRP A NE1 1 
ATOM   2157 C CE2 . TRP B 1 150 ? 35.241 -12.982 -13.179 1.00 53.07  ? 206 TRP A CE2 1 
ATOM   2158 C CE3 . TRP B 1 150 ? 37.335 -12.840 -14.373 1.00 51.66  ? 206 TRP A CE3 1 
ATOM   2159 C CZ2 . TRP B 1 150 ? 34.765 -11.813 -13.771 1.00 56.56  ? 206 TRP A CZ2 1 
ATOM   2160 C CZ3 . TRP B 1 150 ? 36.863 -11.681 -14.960 1.00 55.07  ? 206 TRP A CZ3 1 
ATOM   2161 C CH2 . TRP B 1 150 ? 35.589 -11.179 -14.658 1.00 59.96  ? 206 TRP A CH2 1 
ATOM   2162 N N   . ARG B 1 151 ? 39.587 -18.350 -13.714 1.00 39.16  ? 207 ARG A N   1 
ATOM   2163 C CA  . ARG B 1 151 ? 40.631 -19.296 -13.351 1.00 44.21  ? 207 ARG A CA  1 
ATOM   2164 C C   . ARG B 1 151 ? 41.723 -18.567 -12.577 1.00 44.97  ? 207 ARG A C   1 
ATOM   2165 O O   . ARG B 1 151 ? 42.172 -17.487 -12.979 1.00 46.47  ? 207 ARG A O   1 
ATOM   2166 C CB  . ARG B 1 151 ? 41.198 -20.025 -14.576 1.00 46.92  ? 207 ARG A CB  1 
ATOM   2167 C CG  . ARG B 1 151 ? 41.028 -19.363 -15.918 1.00 47.32  ? 207 ARG A CG  1 
ATOM   2168 C CD  . ARG B 1 151 ? 41.258 -20.351 -17.087 1.00 47.61  ? 207 ARG A CD  1 
ATOM   2169 N NE  . ARG B 1 151 ? 42.589 -20.965 -17.084 1.00 51.34  ? 207 ARG A NE  1 
ATOM   2170 C CZ  . ARG B 1 151 ? 43.091 -21.698 -18.074 1.00 49.01  ? 207 ARG A CZ  1 
ATOM   2171 N NH1 . ARG B 1 151 ? 42.442 -21.858 -19.217 1.00 47.07  ? 207 ARG A NH1 1 
ATOM   2172 N NH2 . ARG B 1 151 ? 44.269 -22.299 -17.906 1.00 47.87  ? 207 ARG A NH2 1 
ATOM   2173 N N   . LEU B 1 152 ? 42.100 -19.139 -11.429 1.00 40.77  ? 208 LEU A N   1 
ATOM   2174 C CA  . LEU B 1 152 ? 43.117 -18.529 -10.579 1.00 45.46  ? 208 LEU A CA  1 
ATOM   2175 C C   . LEU B 1 152 ? 44.465 -18.461 -11.281 1.00 47.53  ? 208 LEU A C   1 
ATOM   2176 O O   . LEU B 1 152 ? 45.277 -17.578 -10.982 1.00 47.77  ? 208 LEU A O   1 
ATOM   2177 C CB  . LEU B 1 152 ? 43.242 -19.307 -9.260  1.00 45.17  ? 208 LEU A CB  1 
ATOM   2178 C CG  . LEU B 1 152 ? 42.469 -18.787 -8.041  1.00 45.90  ? 208 LEU A CG  1 
ATOM   2179 C CD1 . LEU B 1 152 ? 41.008 -18.574 -8.362  1.00 42.37  ? 208 LEU A CD1 1 
ATOM   2180 C CD2 . LEU B 1 152 ? 42.620 -19.724 -6.856  1.00 47.87  ? 208 LEU A CD2 1 
ATOM   2181 N N   . ASP B 1 153 ? 44.716 -19.371 -12.224 1.00 47.35  ? 209 ASP A N   1 
ATOM   2182 C CA  . ASP B 1 153 ? 45.985 -19.382 -12.941 1.00 45.94  ? 209 ASP A CA  1 
ATOM   2183 C C   . ASP B 1 153 ? 46.057 -18.324 -14.041 1.00 47.97  ? 209 ASP A C   1 
ATOM   2184 O O   . ASP B 1 153 ? 47.049 -18.287 -14.776 1.00 49.43  ? 209 ASP A O   1 
ATOM   2185 C CB  . ASP B 1 153 ? 46.260 -20.786 -13.509 1.00 45.35  ? 209 ASP A CB  1 
ATOM   2186 C CG  . ASP B 1 153 ? 45.262 -21.213 -14.593 1.00 47.06  ? 209 ASP A CG  1 
ATOM   2187 O OD1 . ASP B 1 153 ? 44.338 -20.448 -14.930 1.00 44.99  ? 209 ASP A OD1 1 
ATOM   2188 O OD2 . ASP B 1 153 ? 45.415 -22.336 -15.123 1.00 46.37  ? 209 ASP A OD2 1 
ATOM   2189 N N   . ARG B 1 154 ? 45.037 -17.465 -14.170 1.00 48.21  ? 210 ARG A N   1 
ATOM   2190 C CA  . ARG B 1 154 ? 45.071 -16.325 -15.081 1.00 49.11  ? 210 ARG A CA  1 
ATOM   2191 C C   . ARG B 1 154 ? 44.851 -14.999 -14.353 1.00 52.84  ? 210 ARG A C   1 
ATOM   2192 O O   . ARG B 1 154 ? 44.583 -13.976 -14.997 1.00 54.11  ? 210 ARG A O   1 
ATOM   2193 C CB  . ARG B 1 154 ? 44.039 -16.501 -16.196 1.00 50.97  ? 210 ARG A CB  1 
ATOM   2194 C CG  . ARG B 1 154 ? 44.278 -17.727 -17.084 1.00 52.48  ? 210 ARG A CG  1 
ATOM   2195 C CD  . ARG B 1 154 ? 45.615 -17.618 -17.798 1.00 55.88  ? 210 ARG A CD  1 
ATOM   2196 N NE  . ARG B 1 154 ? 45.848 -18.704 -18.747 1.00 56.22  ? 210 ARG A NE  1 
ATOM   2197 C CZ  . ARG B 1 154 ? 46.673 -19.722 -18.534 1.00 51.82  ? 210 ARG A CZ  1 
ATOM   2198 N NH1 . ARG B 1 154 ? 47.323 -19.858 -17.389 1.00 48.03  ? 210 ARG A NH1 1 
ATOM   2199 N NH2 . ARG B 1 154 ? 46.859 -20.619 -19.498 1.00 49.11  ? 210 ARG A NH2 1 
ATOM   2200 N N   . MET B 1 155 ? 44.970 -14.996 -13.025 1.00 50.95  ? 211 MET A N   1 
ATOM   2201 C CA  . MET B 1 155 ? 44.748 -13.817 -12.197 1.00 54.54  ? 211 MET A CA  1 
ATOM   2202 C C   . MET B 1 155 ? 46.066 -13.324 -11.619 1.00 53.92  ? 211 MET A C   1 
ATOM   2203 O O   . MET B 1 155 ? 46.871 -14.118 -11.123 1.00 55.47  ? 211 MET A O   1 
ATOM   2204 C CB  . MET B 1 155 ? 43.779 -14.119 -11.048 1.00 49.55  ? 211 MET A CB  1 
ATOM   2205 C CG  . MET B 1 155 ? 42.341 -14.379 -11.484 1.00 53.13  ? 211 MET A CG  1 
ATOM   2206 S SD  . MET B 1 155 ? 41.332 -15.010 -10.127 1.00 49.53  ? 211 MET A SD  1 
ATOM   2207 C CE  . MET B 1 155 ? 41.377 -13.621 -8.993  1.00 54.48  ? 211 MET A CE  1 
ATOM   2208 N N   . SER B 1 156 ? 46.274 -12.009 -11.677 1.00 60.13  ? 212 SER A N   1 
ATOM   2209 C CA  . SER B 1 156 ? 47.457 -11.377 -11.106 1.00 63.07  ? 212 SER A CA  1 
ATOM   2210 C C   . SER B 1 156 ? 47.080 -9.992  -10.603 1.00 63.47  ? 212 SER A C   1 
ATOM   2211 O O   . SER B 1 156 ? 46.005 -9.474  -10.909 1.00 59.29  ? 212 SER A O   1 
ATOM   2212 C CB  . SER B 1 156 ? 48.585 -11.265 -12.130 1.00 58.92  ? 212 SER A CB  1 
ATOM   2213 O OG  . SER B 1 156 ? 48.151 -10.475 -13.223 1.00 65.89  ? 212 SER A OG  1 
ATOM   2214 N N   . ASP B 1 157 ? 47.989 -9.391  -9.831  1.00 72.35  ? 213 ASP A N   1 
ATOM   2215 C CA  . ASP B 1 157 ? 47.844 -8.010  -9.358  1.00 74.48  ? 213 ASP A CA  1 
ATOM   2216 C C   . ASP B 1 157 ? 46.572 -7.845  -8.524  1.00 70.80  ? 213 ASP A C   1 
ATOM   2217 O O   . ASP B 1 157 ? 45.779 -6.921  -8.728  1.00 70.17  ? 213 ASP A O   1 
ATOM   2218 C CB  . ASP B 1 157 ? 47.859 -7.020  -10.530 1.00 77.11  ? 213 ASP A CB  1 
ATOM   2219 C CG  . ASP B 1 157 ? 48.705 -5.784  -10.245 1.00 91.39  ? 213 ASP A CG  1 
ATOM   2220 O OD1 . ASP B 1 157 ? 49.028 -5.537  -9.058  1.00 89.64  ? 213 ASP A OD1 1 
ATOM   2221 O OD2 . ASP B 1 157 ? 49.071 -5.072  -11.213 1.00 94.25  ? 213 ASP A OD2 1 
ATOM   2222 N N   . LEU B 1 158 ? 46.372 -8.770  -7.588  1.00 61.67  ? 214 LEU A N   1 
ATOM   2223 C CA  . LEU B 1 158 ? 45.191 -8.736  -6.735  1.00 62.79  ? 214 LEU A CA  1 
ATOM   2224 C C   . LEU B 1 158 ? 45.250 -7.547  -5.775  1.00 67.40  ? 214 LEU A C   1 
ATOM   2225 O O   . LEU B 1 158 ? 46.289 -7.267  -5.167  1.00 67.89  ? 214 LEU A O   1 
ATOM   2226 C CB  . LEU B 1 158 ? 45.070 -10.043 -5.947  1.00 62.58  ? 214 LEU A CB  1 
ATOM   2227 C CG  . LEU B 1 158 ? 44.454 -11.300 -6.584  1.00 63.64  ? 214 LEU A CG  1 
ATOM   2228 C CD1 . LEU B 1 158 ? 42.948 -11.149 -6.695  1.00 62.87  ? 214 LEU A CD1 1 
ATOM   2229 C CD2 . LEU B 1 158 ? 45.062 -11.640 -7.945  1.00 57.04  ? 214 LEU A CD2 1 
ATOM   2230 N N   . LYS B 1 159 ? 44.127 -6.840  -5.646  1.00 64.14  ? 215 LYS A N   1 
ATOM   2231 C CA  . LYS B 1 159 ? 43.974 -5.771  -4.664  1.00 67.19  ? 215 LYS A CA  1 
ATOM   2232 C C   . LYS B 1 159 ? 42.652 -5.960  -3.933  1.00 66.81  ? 215 LYS A C   1 
ATOM   2233 O O   . LYS B 1 159 ? 41.605 -6.111  -4.573  1.00 61.40  ? 215 LYS A O   1 
ATOM   2234 C CB  . LYS B 1 159 ? 44.010 -4.379  -5.318  1.00 69.57  ? 215 LYS A CB  1 
ATOM   2235 C CG  . LYS B 1 159 ? 45.183 -4.123  -6.262  1.00 73.30  ? 215 LYS A CG  1 
ATOM   2236 C CD  . LYS B 1 159 ? 45.272 -2.642  -6.644  1.00 73.96  ? 215 LYS A CD  1 
ATOM   2237 C CE  . LYS B 1 159 ? 46.110 -2.426  -7.900  1.00 77.09  ? 215 LYS A CE  1 
ATOM   2238 N NZ  . LYS B 1 159 ? 47.573 -2.589  -7.654  1.00 82.28  ? 215 LYS A NZ  1 
ATOM   2239 N N   . VAL B 1 160 ? 42.704 -5.955  -2.600  1.00 65.16  ? 216 VAL A N   1 
ATOM   2240 C CA  . VAL B 1 160 ? 41.504 -5.963  -1.766  1.00 63.14  ? 216 VAL A CA  1 
ATOM   2241 C C   . VAL B 1 160 ? 41.072 -4.514  -1.587  1.00 66.79  ? 216 VAL A C   1 
ATOM   2242 O O   . VAL B 1 160 ? 41.727 -3.744  -0.881  1.00 72.27  ? 216 VAL A O   1 
ATOM   2243 C CB  . VAL B 1 160 ? 41.750 -6.633  -0.409  1.00 60.37  ? 216 VAL A CB  1 
ATOM   2244 C CG1 . VAL B 1 160 ? 40.468 -6.622  0.424   1.00 63.20  ? 216 VAL A CG1 1 
ATOM   2245 C CG2 . VAL B 1 160 ? 42.264 -8.058  -0.588  1.00 56.70  ? 216 VAL A CG2 1 
ATOM   2246 N N   . LEU B 1 161 ? 39.968 -4.138  -2.221  1.00 68.93  ? 217 LEU A N   1 
ATOM   2247 C CA  . LEU B 1 161 ? 39.567 -2.740  -2.246  1.00 71.26  ? 217 LEU A CA  1 
ATOM   2248 C C   . LEU B 1 161 ? 38.981 -2.307  -0.909  1.00 77.36  ? 217 LEU A C   1 
ATOM   2249 O O   . LEU B 1 161 ? 38.444 -3.117  -0.145  1.00 78.27  ? 217 LEU A O   1 
ATOM   2250 C CB  . LEU B 1 161 ? 38.554 -2.495  -3.362  1.00 70.78  ? 217 LEU A CB  1 
ATOM   2251 C CG  . LEU B 1 161 ? 39.060 -2.927  -4.737  1.00 72.02  ? 217 LEU A CG  1 
ATOM   2252 C CD1 . LEU B 1 161 ? 38.153 -2.396  -5.838  1.00 71.52  ? 217 LEU A CD1 1 
ATOM   2253 C CD2 . LEU B 1 161 ? 40.507 -2.483  -4.950  1.00 72.35  ? 217 LEU A CD2 1 
ATOM   2254 N N   . ASP B 1 162 ? 39.104 -1.011  -0.628  1.00 79.59  ? 218 ASP A N   1 
ATOM   2255 C CA  . ASP B 1 162 ? 38.500 -0.406  0.559   1.00 80.85  ? 218 ASP A CA  1 
ATOM   2256 C C   . ASP B 1 162 ? 37.108 0.106   0.181   1.00 82.11  ? 218 ASP A C   1 
ATOM   2257 O O   . ASP B 1 162 ? 36.817 1.303   0.172   1.00 86.13  ? 218 ASP A O   1 
ATOM   2258 C CB  . ASP B 1 162 ? 39.407 0.693   1.102   1.00 85.92  ? 218 ASP A CB  1 
ATOM   2259 C CG  . ASP B 1 162 ? 38.906 1.297   2.406   1.00 82.58  ? 218 ASP A CG  1 
ATOM   2260 O OD1 . ASP B 1 162 ? 38.948 0.621   3.456   1.00 83.10  ? 218 ASP A OD1 1 
ATOM   2261 O OD2 . ASP B 1 162 ? 38.492 2.466   2.375   1.00 79.18  ? 218 ASP A OD2 1 
ATOM   2262 N N   . LYS B 1 163 ? 36.246 -0.856  -0.166  1.00 83.29  ? 219 LYS A N   1 
ATOM   2263 C CA  . LYS B 1 163 ? 34.910 -0.617  -0.705  1.00 84.91  ? 219 LYS A CA  1 
ATOM   2264 C C   . LYS B 1 163 ? 34.009 -1.811  -0.413  1.00 83.33  ? 219 LYS A C   1 
ATOM   2265 O O   . LYS B 1 163 ? 34.377 -2.951  -0.720  1.00 78.21  ? 219 LYS A O   1 
ATOM   2266 C CB  . LYS B 1 163 ? 34.977 -0.361  -2.214  1.00 84.44  ? 219 LYS A CB  1 
ATOM   2267 C CG  . LYS B 1 163 ? 33.634 -0.408  -2.924  1.00 85.38  ? 219 LYS A CG  1 
ATOM   2268 C CD  . LYS B 1 163 ? 33.793 -0.640  -4.429  1.00 87.58  ? 219 LYS A CD  1 
ATOM   2269 C CE  . LYS B 1 163 ? 34.471 0.538   -5.118  1.00 87.48  ? 219 LYS A CE  1 
ATOM   2270 N NZ  . LYS B 1 163 ? 34.415 0.426   -6.609  1.00 84.15  ? 219 LYS A NZ  1 
ATOM   2271 N N   . PRO B 1 164 ? 32.828 -1.600  0.169   1.00 83.61  ? 220 PRO A N   1 
ATOM   2272 C CA  . PRO B 1 164 ? 31.969 -2.744  0.511   1.00 80.81  ? 220 PRO A CA  1 
ATOM   2273 C C   . PRO B 1 164 ? 31.375 -3.409  -0.724  1.00 80.01  ? 220 PRO A C   1 
ATOM   2274 O O   . PRO B 1 164 ? 30.922 -2.747  -1.659  1.00 79.94  ? 220 PRO A O   1 
ATOM   2275 C CB  . PRO B 1 164 ? 30.878 -2.121  1.388   1.00 83.75  ? 220 PRO A CB  1 
ATOM   2276 C CG  . PRO B 1 164 ? 30.848 -0.659  0.991   1.00 81.60  ? 220 PRO A CG  1 
ATOM   2277 C CD  . PRO B 1 164 ? 32.258 -0.308  0.604   1.00 84.78  ? 220 PRO A CD  1 
ATOM   2278 N N   . ALA B 1 165 ? 31.391 -4.737  -0.726  1.00 78.62  ? 221 ALA A N   1 
ATOM   2279 C CA  . ALA B 1 165 ? 30.811 -5.533  -1.810  1.00 75.35  ? 221 ALA A CA  1 
ATOM   2280 C C   . ALA B 1 165 ? 30.042 -6.702  -1.195  1.00 78.40  ? 221 ALA A C   1 
ATOM   2281 O O   . ALA B 1 165 ? 30.546 -7.828  -1.122  1.00 75.25  ? 221 ALA A O   1 
ATOM   2282 C CB  . ALA B 1 165 ? 31.899 -6.030  -2.775  1.00 71.88  ? 221 ALA A CB  1 
ATOM   2283 N N   . PRO B 1 166 ? 28.813 -6.459  -0.740  1.00 80.28  ? 222 PRO A N   1 
ATOM   2284 C CA  . PRO B 1 166 ? 28.008 -7.542  -0.162  1.00 81.90  ? 222 PRO A CA  1 
ATOM   2285 C C   . PRO B 1 166 ? 27.614 -8.558  -1.215  1.00 77.45  ? 222 PRO A C   1 
ATOM   2286 O O   . PRO B 1 166 ? 27.249 -8.183  -2.341  1.00 75.70  ? 222 PRO A O   1 
ATOM   2287 C CB  . PRO B 1 166 ? 26.781 -6.796  0.394   1.00 83.55  ? 222 PRO A CB  1 
ATOM   2288 C CG  . PRO B 1 166 ? 27.183 -5.350  0.457   1.00 83.08  ? 222 PRO A CG  1 
ATOM   2289 C CD  . PRO B 1 166 ? 28.141 -5.152  -0.663  1.00 82.16  ? 222 PRO A CD  1 
ATOM   2290 N N   . PRO B 1 167 ? 27.665 -9.848  -0.888  1.00 76.47  ? 223 PRO A N   1 
ATOM   2291 C CA  . PRO B 1 167 ? 27.169 -10.880 -1.801  1.00 76.59  ? 223 PRO A CA  1 
ATOM   2292 C C   . PRO B 1 167 ? 25.670 -11.052 -1.659  1.00 80.71  ? 223 PRO A C   1 
ATOM   2293 O O   . PRO B 1 167 ? 25.076 -10.549 -0.692  1.00 86.51  ? 223 PRO A O   1 
ATOM   2294 C CB  . PRO B 1 167 ? 27.921 -12.127 -1.337  1.00 75.61  ? 223 PRO A CB  1 
ATOM   2295 C CG  . PRO B 1 167 ? 28.056 -11.907 0.148   1.00 80.16  ? 223 PRO A CG  1 
ATOM   2296 C CD  . PRO B 1 167 ? 28.257 -10.416 0.342   1.00 76.85  ? 223 PRO A CD  1 
ATOM   2297 N N   . PRO B 1 168 ? 25.017 -11.735 -2.597  1.00 80.42  ? 224 PRO A N   1 
ATOM   2298 C CA  . PRO B 1 168 ? 23.614 -12.120 -2.397  1.00 86.88  ? 224 PRO A CA  1 
ATOM   2299 C C   . PRO B 1 168 ? 23.493 -13.208 -1.336  1.00 97.29  ? 224 PRO A C   1 
ATOM   2300 O O   . PRO B 1 168 ? 24.433 -13.964 -1.075  1.00 96.43  ? 224 PRO A O   1 
ATOM   2301 C CB  . PRO B 1 168 ? 23.183 -12.643 -3.772  1.00 88.13  ? 224 PRO A CB  1 
ATOM   2302 C CG  . PRO B 1 168 ? 24.283 -12.206 -4.741  1.00 80.07  ? 224 PRO A CG  1 
ATOM   2303 C CD  . PRO B 1 168 ? 25.524 -12.136 -3.921  1.00 79.62  ? 224 PRO A CD  1 
ATOM   2304 N N   . GLN B 1 169 ? 22.310 -13.291 -0.720  1.00 107.37 ? 225 GLN A N   1 
ATOM   2305 C CA  . GLN B 1 169 ? 22.041 -14.324 0.279   1.00 113.62 ? 225 GLN A CA  1 
ATOM   2306 C C   . GLN B 1 169 ? 21.314 -15.536 -0.290  1.00 111.83 ? 225 GLN A C   1 
ATOM   2307 O O   . GLN B 1 169 ? 21.011 -16.475 0.454   1.00 115.40 ? 225 GLN A O   1 
ATOM   2308 C CB  . GLN B 1 169 ? 21.237 -13.749 1.458   1.00 117.43 ? 225 GLN A CB  1 
ATOM   2309 C CG  . GLN B 1 169 ? 22.069 -13.550 2.737   1.00 120.39 ? 225 GLN A CG  1 
ATOM   2310 C CD  . GLN B 1 169 ? 22.961 -12.331 2.637   1.00 119.53 ? 225 GLN A CD  1 
ATOM   2311 O OE1 . GLN B 1 169 ? 24.168 -12.376 2.946   1.00 115.36 ? 225 GLN A OE1 1 
ATOM   2312 N NE2 . GLN B 1 169 ? 22.377 -11.229 2.153   1.00 116.34 ? 225 GLN A NE2 1 
ATOM   2313 N N   . ASP B 1 170 ? 20.987 -15.522 -1.573  1.00 99.89  ? 226 ASP A N   1 
ATOM   2314 C CA  . ASP B 1 170 ? 20.356 -16.667 -2.204  1.00 101.60 ? 226 ASP A CA  1 
ATOM   2315 C C   . ASP B 1 170 ? 21.362 -17.603 -2.847  1.00 94.67  ? 226 ASP A C   1 
ATOM   2316 O O   . ASP B 1 170 ? 21.119 -18.811 -2.909  1.00 91.52  ? 226 ASP A O   1 
ATOM   2317 C CB  . ASP B 1 170 ? 19.369 -16.185 -3.264  1.00 107.72 ? 226 ASP A CB  1 
ATOM   2318 C CG  . ASP B 1 170 ? 19.959 -15.111 -4.141  1.00 107.09 ? 226 ASP A CG  1 
ATOM   2319 O OD1 . ASP B 1 170 ? 20.424 -14.086 -3.592  1.00 105.93 ? 226 ASP A OD1 1 
ATOM   2320 O OD2 . ASP B 1 170 ? 19.989 -15.293 -5.385  1.00 104.24 ? 226 ASP A OD2 1 
ATOM   2321 N N   . PHE B 1 171 ? 22.498 -17.068 -3.291  1.00 88.75  ? 227 PHE A N   1 
ATOM   2322 C CA  . PHE B 1 171 ? 23.437 -17.819 -4.116  1.00 80.61  ? 227 PHE A CA  1 
ATOM   2323 C C   . PHE B 1 171 ? 23.979 -19.037 -3.382  1.00 70.62  ? 227 PHE A C   1 
ATOM   2324 O O   . PHE B 1 171 ? 24.405 -18.948 -2.229  1.00 73.09  ? 227 PHE A O   1 
ATOM   2325 C CB  . PHE B 1 171 ? 24.591 -16.913 -4.541  1.00 75.15  ? 227 PHE A CB  1 
ATOM   2326 C CG  . PHE B 1 171 ? 25.671 -17.622 -5.296  1.00 67.28  ? 227 PHE A CG  1 
ATOM   2327 C CD1 . PHE B 1 171 ? 25.524 -17.900 -6.648  1.00 61.91  ? 227 PHE A CD1 1 
ATOM   2328 C CD2 . PHE B 1 171 ? 26.841 -18.003 -4.657  1.00 62.75  ? 227 PHE A CD2 1 
ATOM   2329 C CE1 . PHE B 1 171 ? 26.527 -18.548 -7.350  1.00 58.07  ? 227 PHE A CE1 1 
ATOM   2330 C CE2 . PHE B 1 171 ? 27.850 -18.645 -5.357  1.00 58.22  ? 227 PHE A CE2 1 
ATOM   2331 C CZ  . PHE B 1 171 ? 27.692 -18.921 -6.703  1.00 51.75  ? 227 PHE A CZ  1 
ATOM   2332 N N   . SER B 1 172 ? 23.976 -20.176 -4.068  1.00 69.10  ? 228 SER A N   1 
ATOM   2333 C CA  . SER B 1 172 ? 24.500 -21.428 -3.536  1.00 65.20  ? 228 SER A CA  1 
ATOM   2334 C C   . SER B 1 172 ? 25.779 -21.766 -4.292  1.00 60.87  ? 228 SER A C   1 
ATOM   2335 O O   . SER B 1 172 ? 25.733 -22.142 -5.468  1.00 53.09  ? 228 SER A O   1 
ATOM   2336 C CB  . SER B 1 172 ? 23.474 -22.550 -3.662  1.00 60.38  ? 228 SER A CB  1 
ATOM   2337 O OG  . SER B 1 172 ? 24.046 -23.801 -3.324  1.00 60.07  ? 228 SER A OG  1 
ATOM   2338 N N   . LEU B 1 173 ? 26.916 -21.640 -3.611  1.00 58.94  ? 229 LEU A N   1 
ATOM   2339 C CA  . LEU B 1 173 ? 28.188 -21.903 -4.269  1.00 55.95  ? 229 LEU A CA  1 
ATOM   2340 C C   . LEU B 1 173 ? 28.302 -23.358 -4.713  1.00 52.15  ? 229 LEU A C   1 
ATOM   2341 O O   . LEU B 1 173 ? 28.771 -23.631 -5.817  1.00 50.32  ? 229 LEU A O   1 
ATOM   2342 C CB  . LEU B 1 173 ? 29.346 -21.524 -3.348  1.00 50.98  ? 229 LEU A CB  1 
ATOM   2343 C CG  . LEU B 1 173 ? 30.730 -21.732 -3.970  1.00 46.72  ? 229 LEU A CG  1 
ATOM   2344 C CD1 . LEU B 1 173 ? 30.987 -20.695 -5.041  1.00 44.92  ? 229 LEU A CD1 1 
ATOM   2345 C CD2 . LEU B 1 173 ? 31.816 -21.710 -2.895  1.00 48.61  ? 229 LEU A CD2 1 
ATOM   2346 N N   . GLN B 1 174 ? 27.886 -24.312 -3.872  1.00 54.50  ? 230 GLN A N   1 
ATOM   2347 C CA  . GLN B 1 174 ? 28.061 -25.714 -4.255  1.00 56.69  ? 230 GLN A CA  1 
ATOM   2348 C C   . GLN B 1 174 ? 27.063 -26.128 -5.332  1.00 54.63  ? 230 GLN A C   1 
ATOM   2349 O O   . GLN B 1 174 ? 27.360 -27.012 -6.141  1.00 52.50  ? 230 GLN A O   1 
ATOM   2350 C CB  . GLN B 1 174 ? 27.966 -26.629 -3.029  1.00 62.50  ? 230 GLN A CB  1 
ATOM   2351 C CG  . GLN B 1 174 ? 28.279 -28.125 -3.280  1.00 57.18  ? 230 GLN A CG  1 
ATOM   2352 C CD  . GLN B 1 174 ? 29.635 -28.392 -3.930  1.00 63.32  ? 230 GLN A CD  1 
ATOM   2353 O OE1 . GLN B 1 174 ? 30.696 -28.267 -3.298  1.00 61.33  ? 230 GLN A OE1 1 
ATOM   2354 N NE2 . GLN B 1 174 ? 29.605 -28.787 -5.203  1.00 61.62  ? 230 GLN A NE2 1 
ATOM   2355 N N   . ALA B 1 175 ? 25.883 -25.510 -5.370  1.00 57.06  ? 231 ALA A N   1 
ATOM   2356 C CA  . ALA B 1 175 ? 25.002 -25.717 -6.512  1.00 50.59  ? 231 ALA A CA  1 
ATOM   2357 C C   . ALA B 1 175 ? 25.650 -25.199 -7.792  1.00 48.55  ? 231 ALA A C   1 
ATOM   2358 O O   . ALA B 1 175 ? 25.687 -25.900 -8.813  1.00 46.50  ? 231 ALA A O   1 
ATOM   2359 C CB  . ALA B 1 175 ? 23.658 -25.036 -6.269  1.00 56.79  ? 231 ALA A CB  1 
ATOM   2360 N N   . PHE B 1 176 ? 26.192 -23.979 -7.745  1.00 44.84  ? 232 PHE A N   1 
ATOM   2361 C CA  . PHE B 1 176 ? 26.892 -23.424 -8.899  1.00 46.60  ? 232 PHE A CA  1 
ATOM   2362 C C   . PHE B 1 176 ? 28.049 -24.326 -9.326  1.00 45.76  ? 232 PHE A C   1 
ATOM   2363 O O   . PHE B 1 176 ? 28.280 -24.534 -10.523 1.00 46.43  ? 232 PHE A O   1 
ATOM   2364 C CB  . PHE B 1 176 ? 27.386 -22.017 -8.554  1.00 45.55  ? 232 PHE A CB  1 
ATOM   2365 C CG  . PHE B 1 176 ? 28.225 -21.368 -9.626  1.00 47.08  ? 232 PHE A CG  1 
ATOM   2366 C CD1 . PHE B 1 176 ? 29.599 -21.564 -9.670  1.00 41.94  ? 232 PHE A CD1 1 
ATOM   2367 C CD2 . PHE B 1 176 ? 27.647 -20.530 -10.561 1.00 48.07  ? 232 PHE A CD2 1 
ATOM   2368 C CE1 . PHE B 1 176 ? 30.374 -20.955 -10.653 1.00 44.83  ? 232 PHE A CE1 1 
ATOM   2369 C CE2 . PHE B 1 176 ? 28.413 -19.916 -11.541 1.00 48.61  ? 232 PHE A CE2 1 
ATOM   2370 C CZ  . PHE B 1 176 ? 29.777 -20.125 -11.587 1.00 47.41  ? 232 PHE A CZ  1 
ATOM   2371 N N   . ALA B 1 177 ? 28.775 -24.883 -8.356  1.00 43.09  ? 233 ALA A N   1 
ATOM   2372 C CA  . ALA B 1 177 ? 29.945 -25.703 -8.657  1.00 45.24  ? 233 ALA A CA  1 
ATOM   2373 C C   . ALA B 1 177 ? 29.568 -26.950 -9.440  1.00 46.14  ? 233 ALA A C   1 
ATOM   2374 O O   . ALA B 1 177 ? 30.370 -27.452 -10.233 1.00 46.15  ? 233 ALA A O   1 
ATOM   2375 C CB  . ALA B 1 177 ? 30.658 -26.098 -7.359  1.00 41.22  ? 233 ALA A CB  1 
ATOM   2376 N N   . ASP B 1 178 ? 28.362 -27.461 -9.232  1.00 43.79  ? 234 ASP A N   1 
ATOM   2377 C CA  . ASP B 1 178 ? 27.942 -28.710 -9.850  1.00 44.95  ? 234 ASP A CA  1 
ATOM   2378 C C   . ASP B 1 178 ? 27.305 -28.524 -11.221 1.00 44.18  ? 234 ASP A C   1 
ATOM   2379 O O   . ASP B 1 178 ? 27.089 -29.514 -11.928 1.00 43.49  ? 234 ASP A O   1 
ATOM   2380 C CB  . ASP B 1 178 ? 26.981 -29.442 -8.905  1.00 48.38  ? 234 ASP A CB  1 
ATOM   2381 C CG  . ASP B 1 178 ? 27.713 -30.075 -7.724  1.00 56.15  ? 234 ASP A CG  1 
ATOM   2382 O OD1 . ASP B 1 178 ? 28.783 -30.688 -7.953  1.00 54.34  ? 234 ASP A OD1 1 
ATOM   2383 O OD2 . ASP B 1 178 ? 27.239 -29.950 -6.577  1.00 57.78  ? 234 ASP A OD2 1 
ATOM   2384 N N   . GLU B 1 179 ? 27.032 -27.284 -11.626 1.00 42.86  ? 235 GLU A N   1 
ATOM   2385 C CA  . GLU B 1 179 ? 26.422 -27.033 -12.929 1.00 44.12  ? 235 GLU A CA  1 
ATOM   2386 C C   . GLU B 1 179 ? 27.333 -27.419 -14.094 1.00 41.54  ? 235 GLU A C   1 
ATOM   2387 O O   . GLU B 1 179 ? 26.840 -27.669 -15.204 1.00 40.29  ? 235 GLU A O   1 
ATOM   2388 C CB  . GLU B 1 179 ? 26.056 -25.558 -13.057 1.00 42.20  ? 235 GLU A CB  1 
ATOM   2389 C CG  . GLU B 1 179 ? 24.922 -25.099 -12.184 1.00 49.10  ? 235 GLU A CG  1 
ATOM   2390 C CD  . GLU B 1 179 ? 24.699 -23.607 -12.305 1.00 51.08  ? 235 GLU A CD  1 
ATOM   2391 O OE1 . GLU B 1 179 ? 25.301 -22.984 -13.211 1.00 52.88  ? 235 GLU A OE1 1 
ATOM   2392 O OE2 . GLU B 1 179 ? 23.929 -23.054 -11.488 1.00 63.05  ? 235 GLU A OE2 1 
ATOM   2393 N N   . SER B 1 180 ? 28.651 -27.429 -13.901 1.00 39.54  ? 236 SER A N   1 
ATOM   2394 C CA  . SER B 1 180 ? 29.509 -27.624 -15.064 1.00 35.79  ? 236 SER A CA  1 
ATOM   2395 C C   . SER B 1 180 ? 30.852 -28.216 -14.679 1.00 37.62  ? 236 SER A C   1 
ATOM   2396 O O   . SER B 1 180 ? 31.424 -27.861 -13.644 1.00 39.11  ? 236 SER A O   1 
ATOM   2397 C CB  . SER B 1 180 ? 29.734 -26.307 -15.803 1.00 38.75  ? 236 SER A CB  1 
ATOM   2398 O OG  . SER B 1 180 ? 30.623 -26.518 -16.890 1.00 40.47  ? 236 SER A OG  1 
ATOM   2399 N N   . PHE B 1 181 ? 31.372 -29.089 -15.550 1.00 34.26  ? 237 PHE A N   1 
ATOM   2400 C CA  . PHE B 1 181 ? 32.734 -29.588 -15.393 1.00 34.76  ? 237 PHE A CA  1 
ATOM   2401 C C   . PHE B 1 181 ? 33.771 -28.593 -15.874 1.00 40.42  ? 237 PHE A C   1 
ATOM   2402 O O   . PHE B 1 181 ? 34.968 -28.844 -15.701 1.00 33.12  ? 237 PHE A O   1 
ATOM   2403 C CB  . PHE B 1 181 ? 32.943 -30.892 -16.166 1.00 34.82  ? 237 PHE A CB  1 
ATOM   2404 C CG  . PHE B 1 181 ? 32.028 -31.985 -15.754 1.00 34.20  ? 237 PHE A CG  1 
ATOM   2405 C CD1 . PHE B 1 181 ? 32.147 -32.556 -14.502 1.00 32.86  ? 237 PHE A CD1 1 
ATOM   2406 C CD2 . PHE B 1 181 ? 31.057 -32.452 -16.621 1.00 33.88  ? 237 PHE A CD2 1 
ATOM   2407 C CE1 . PHE B 1 181 ? 31.308 -33.568 -14.103 1.00 34.34  ? 237 PHE A CE1 1 
ATOM   2408 C CE2 . PHE B 1 181 ? 30.200 -33.478 -16.227 1.00 35.36  ? 237 PHE A CE2 1 
ATOM   2409 C CZ  . PHE B 1 181 ? 30.329 -34.030 -14.968 1.00 36.11  ? 237 PHE A CZ  1 
ATOM   2410 N N   . GLY B 1 182 ? 33.346 -27.500 -16.497 1.00 36.74  ? 238 GLY A N   1 
ATOM   2411 C CA  . GLY B 1 182 ? 34.286 -26.525 -17.011 1.00 39.50  ? 238 GLY A CA  1 
ATOM   2412 C C   . GLY B 1 182 ? 34.027 -25.133 -16.470 1.00 42.52  ? 238 GLY A C   1 
ATOM   2413 O O   . GLY B 1 182 ? 33.437 -24.965 -15.399 1.00 46.04  ? 238 GLY A O   1 
ATOM   2414 N N   . ILE B 1 183 ? 34.469 -24.125 -17.215 1.00 41.44  ? 239 ILE A N   1 
ATOM   2415 C CA  . ILE B 1 183 ? 34.361 -22.746 -16.759 1.00 43.82  ? 239 ILE A CA  1 
ATOM   2416 C C   . ILE B 1 183 ? 32.967 -22.195 -17.003 1.00 48.29  ? 239 ILE A C   1 
ATOM   2417 O O   . ILE B 1 183 ? 32.483 -21.355 -16.231 1.00 45.92  ? 239 ILE A O   1 
ATOM   2418 C CB  . ILE B 1 183 ? 35.435 -21.898 -17.465 1.00 48.87  ? 239 ILE A CB  1 
ATOM   2419 C CG1 . ILE B 1 183 ? 36.819 -22.339 -17.015 1.00 49.59  ? 239 ILE A CG1 1 
ATOM   2420 C CG2 . ILE B 1 183 ? 35.216 -20.408 -17.218 1.00 54.22  ? 239 ILE A CG2 1 
ATOM   2421 C CD1 . ILE B 1 183 ? 37.943 -21.770 -17.849 1.00 56.31  ? 239 ILE A CD1 1 
ATOM   2422 N N   . TYR B 1 184 ? 32.295 -22.657 -18.057 1.00 46.46  ? 240 TYR A N   1 
ATOM   2423 C CA  . TYR B 1 184 ? 31.068 -22.035 -18.525 1.00 47.18  ? 240 TYR A CA  1 
ATOM   2424 C C   . TYR B 1 184 ? 29.853 -22.789 -18.024 1.00 51.90  ? 240 TYR A C   1 
ATOM   2425 O O   . TYR B 1 184 ? 29.860 -24.021 -17.929 1.00 50.20  ? 240 TYR A O   1 
ATOM   2426 C CB  . TYR B 1 184 ? 31.049 -21.957 -20.050 1.00 48.30  ? 240 TYR A CB  1 
ATOM   2427 C CG  . TYR B 1 184 ? 32.276 -21.258 -20.522 1.00 49.09  ? 240 TYR A CG  1 
ATOM   2428 C CD1 . TYR B 1 184 ? 32.367 -19.874 -20.448 1.00 53.59  ? 240 TYR A CD1 1 
ATOM   2429 C CD2 . TYR B 1 184 ? 33.375 -21.976 -20.968 1.00 48.83  ? 240 TYR A CD2 1 
ATOM   2430 C CE1 . TYR B 1 184 ? 33.509 -19.217 -20.847 1.00 53.54  ? 240 TYR A CE1 1 
ATOM   2431 C CE2 . TYR B 1 184 ? 34.522 -21.333 -21.367 1.00 57.03  ? 240 TYR A CE2 1 
ATOM   2432 C CZ  . TYR B 1 184 ? 34.585 -19.949 -21.305 1.00 57.56  ? 240 TYR A CZ  1 
ATOM   2433 O OH  . TYR B 1 184 ? 35.734 -19.301 -21.704 1.00 64.72  ? 240 TYR A OH  1 
ATOM   2434 N N   . HIS B 1 185 ? 28.821 -22.026 -17.687 1.00 49.79  ? 241 HIS A N   1 
ATOM   2435 C CA  . HIS B 1 185 ? 27.540 -22.538 -17.241 1.00 54.03  ? 241 HIS A CA  1 
ATOM   2436 C C   . HIS B 1 185 ? 26.537 -22.030 -18.259 1.00 61.71  ? 241 HIS A C   1 
ATOM   2437 O O   . HIS B 1 185 ? 25.839 -21.045 -18.025 1.00 65.50  ? 241 HIS A O   1 
ATOM   2438 C CB  . HIS B 1 185 ? 27.228 -22.022 -15.809 1.00 51.17  ? 241 HIS A CB  1 
ATOM   2439 C CG  . HIS B 1 185 ? 28.309 -22.312 -14.814 1.00 47.89  ? 241 HIS A CG  1 
ATOM   2440 N ND1 . HIS B 1 185 ? 28.055 -22.908 -13.600 1.00 46.79  ? 241 HIS A ND1 1 
ATOM   2441 C CD2 . HIS B 1 185 ? 29.647 -22.105 -14.858 1.00 49.82  ? 241 HIS A CD2 1 
ATOM   2442 C CE1 . HIS B 1 185 ? 29.189 -23.058 -12.938 1.00 47.70  ? 241 HIS A CE1 1 
ATOM   2443 N NE2 . HIS B 1 185 ? 30.172 -22.581 -13.679 1.00 48.42  ? 241 HIS A NE2 1 
ATOM   2444 N N   . ASP B 1 186 ? 26.455 -22.702 -19.400 1.00 77.38  ? 242 ASP A N   1 
ATOM   2445 C CA  . ASP B 1 186 ? 25.545 -22.222 -20.429 1.00 78.94  ? 242 ASP A CA  1 
ATOM   2446 C C   . ASP B 1 186 ? 24.427 -23.214 -20.715 1.00 79.39  ? 242 ASP A C   1 
ATOM   2447 O O   . ASP B 1 186 ? 23.272 -22.930 -20.383 1.00 83.41  ? 242 ASP A O   1 
ATOM   2448 C CB  . ASP B 1 186 ? 26.314 -21.902 -21.714 1.00 78.58  ? 242 ASP A CB  1 
ATOM   2449 C CG  . ASP B 1 186 ? 25.616 -20.863 -22.550 1.00 83.91  ? 242 ASP A CG  1 
ATOM   2450 O OD1 . ASP B 1 186 ? 24.369 -20.927 -22.663 1.00 82.92  ? 242 ASP A OD1 1 
ATOM   2451 O OD2 . ASP B 1 186 ? 26.306 -19.964 -23.075 1.00 88.11  ? 242 ASP A OD2 1 
ATOM   2452 N N   . GLU B 1 187 ? 24.739 -24.398 -21.229 1.00 65.35  ? 243 GLU A N   1 
ATOM   2453 C CA  . GLU B 1 187 ? 23.700 -25.378 -21.495 1.00 64.41  ? 243 GLU A CA  1 
ATOM   2454 C C   . GLU B 1 187 ? 24.017 -26.626 -20.703 1.00 49.00  ? 243 GLU A C   1 
ATOM   2455 O O   . GLU B 1 187 ? 25.065 -27.242 -20.904 1.00 46.68  ? 243 GLU A O   1 
ATOM   2456 C CB  . GLU B 1 187 ? 23.569 -25.705 -22.986 1.00 64.73  ? 243 GLU A CB  1 
ATOM   2457 C CG  . GLU B 1 187 ? 22.121 -26.082 -23.357 1.00 67.45  ? 243 GLU A CG  1 
ATOM   2458 C CD  . GLU B 1 187 ? 22.007 -27.131 -24.467 1.00 67.08  ? 243 GLU A CD  1 
ATOM   2459 O OE1 . GLU B 1 187 ? 22.846 -27.140 -25.399 1.00 63.17  ? 243 GLU A OE1 1 
ATOM   2460 O OE2 . GLU B 1 187 ? 21.062 -27.952 -24.400 1.00 67.57  ? 243 GLU A OE2 1 
ATOM   2461 N N   . ILE B 1 188 ? 23.116 -26.989 -19.811 1.00 49.33  ? 244 ILE A N   1 
ATOM   2462 C CA  . ILE B 1 188 ? 23.223 -28.257 -19.115 1.00 46.32  ? 244 ILE A CA  1 
ATOM   2463 C C   . ILE B 1 188 ? 22.774 -29.358 -20.068 1.00 44.88  ? 244 ILE A C   1 
ATOM   2464 O O   . ILE B 1 188 ? 21.765 -29.221 -20.772 1.00 45.63  ? 244 ILE A O   1 
ATOM   2465 C CB  . ILE B 1 188 ? 22.399 -28.234 -17.816 1.00 46.29  ? 244 ILE A CB  1 
ATOM   2466 C CG1 . ILE B 1 188 ? 22.920 -27.138 -16.888 1.00 52.44  ? 244 ILE A CG1 1 
ATOM   2467 C CG2 . ILE B 1 188 ? 22.504 -29.567 -17.083 1.00 45.44  ? 244 ILE A CG2 1 
ATOM   2468 C CD1 . ILE B 1 188 ? 22.446 -27.266 -15.456 1.00 57.62  ? 244 ILE A CD1 1 
ATOM   2469 N N   . GLN B 1 189 ? 23.552 -30.429 -20.127 1.00 35.42  ? 245 GLN A N   1 
ATOM   2470 C CA  . GLN B 1 189 ? 23.266 -31.589 -20.954 1.00 37.13  ? 245 GLN A CA  1 
ATOM   2471 C C   . GLN B 1 189 ? 22.707 -32.727 -20.105 1.00 33.80  ? 245 GLN A C   1 
ATOM   2472 O O   . GLN B 1 189 ? 23.082 -32.897 -18.942 1.00 32.84  ? 245 GLN A O   1 
ATOM   2473 C CB  . GLN B 1 189 ? 24.532 -32.070 -21.672 1.00 33.77  ? 245 GLN A CB  1 
ATOM   2474 C CG  . GLN B 1 189 ? 25.259 -31.000 -22.473 1.00 35.87  ? 245 GLN A CG  1 
ATOM   2475 C CD  . GLN B 1 189 ? 24.475 -30.525 -23.673 1.00 39.50  ? 245 GLN A CD  1 
ATOM   2476 O OE1 . GLN B 1 189 ? 23.570 -31.212 -24.152 1.00 34.32  ? 245 GLN A OE1 1 
ATOM   2477 N NE2 . GLN B 1 189 ? 24.818 -29.342 -24.168 1.00 38.12  ? 245 GLN A NE2 1 
ATOM   2478 N N   . ASP B 1 190 ? 21.794 -33.498 -20.703 1.00 36.10  ? 246 ASP A N   1 
ATOM   2479 C CA  . ASP B 1 190 ? 21.382 -34.795 -20.163 1.00 33.70  ? 246 ASP A CA  1 
ATOM   2480 C C   . ASP B 1 190 ? 22.391 -35.828 -20.630 1.00 32.70  ? 246 ASP A C   1 
ATOM   2481 O O   . ASP B 1 190 ? 22.362 -36.267 -21.781 1.00 32.62  ? 246 ASP A O   1 
ATOM   2482 C CB  . ASP B 1 190 ? 19.988 -35.180 -20.638 1.00 34.80  ? 246 ASP A CB  1 
ATOM   2483 C CG  . ASP B 1 190 ? 18.921 -34.272 -20.093 1.00 36.95  ? 246 ASP A CG  1 
ATOM   2484 O OD1 . ASP B 1 190 ? 18.728 -34.289 -18.847 1.00 36.33  ? 246 ASP A OD1 1 
ATOM   2485 O OD2 . ASP B 1 190 ? 18.271 -33.566 -20.921 1.00 36.62  ? 246 ASP A OD2 1 
ATOM   2486 N N   . VAL B 1 191 ? 23.298 -36.213 -19.760 1.00 32.01  ? 247 VAL A N   1 
ATOM   2487 C CA  . VAL B 1 191 ? 24.357 -37.137 -20.120 1.00 31.11  ? 247 VAL A CA  1 
ATOM   2488 C C   . VAL B 1 191 ? 23.905 -38.543 -19.789 1.00 31.45  ? 247 VAL A C   1 
ATOM   2489 O O   . VAL B 1 191 ? 23.452 -38.812 -18.668 1.00 31.92  ? 247 VAL A O   1 
ATOM   2490 C CB  . VAL B 1 191 ? 25.661 -36.801 -19.382 1.00 30.22  ? 247 VAL A CB  1 
ATOM   2491 C CG1 . VAL B 1 191 ? 26.714 -37.846 -19.705 1.00 29.42  ? 247 VAL A CG1 1 
ATOM   2492 C CG2 . VAL B 1 191 ? 26.126 -35.425 -19.780 1.00 30.87  ? 247 VAL A CG2 1 
ATOM   2493 N N   . VAL B 1 192 ? 24.047 -39.440 -20.760 1.00 31.33  ? 248 VAL A N   1 
ATOM   2494 C CA  . VAL B 1 192 ? 23.805 -40.861 -20.568 1.00 31.67  ? 248 VAL A CA  1 
ATOM   2495 C C   . VAL B 1 192 ? 25.021 -41.639 -21.067 1.00 30.87  ? 248 VAL A C   1 
ATOM   2496 O O   . VAL B 1 192 ? 25.384 -41.540 -22.246 1.00 30.60  ? 248 VAL A O   1 
ATOM   2497 C CB  . VAL B 1 192 ? 22.527 -41.317 -21.291 1.00 32.72  ? 248 VAL A CB  1 
ATOM   2498 C CG1 . VAL B 1 192 ? 22.247 -42.765 -20.986 1.00 33.26  ? 248 VAL A CG1 1 
ATOM   2499 C CG2 . VAL B 1 192 ? 21.356 -40.434 -20.870 1.00 33.58  ? 248 VAL A CG2 1 
ATOM   2500 N N   . LEU B 1 193 ? 25.614 -42.439 -20.176 1.00 30.62  ? 249 LEU A N   1 
ATOM   2501 C CA  . LEU B 1 193 ? 26.752 -43.301 -20.456 1.00 31.74  ? 249 LEU A CA  1 
ATOM   2502 C C   . LEU B 1 193 ? 26.385 -44.746 -20.161 1.00 33.41  ? 249 LEU A C   1 
ATOM   2503 O O   . LEU B 1 193 ? 25.547 -45.031 -19.301 1.00 31.97  ? 249 LEU A O   1 
ATOM   2504 C CB  . LEU B 1 193 ? 27.992 -42.939 -19.596 1.00 29.97  ? 249 LEU A CB  1 
ATOM   2505 C CG  . LEU B 1 193 ? 28.359 -41.462 -19.519 1.00 34.79  ? 249 LEU A CG  1 
ATOM   2506 C CD1 . LEU B 1 193 ? 29.513 -41.248 -18.550 1.00 27.88  ? 249 LEU A CD1 1 
ATOM   2507 C CD2 . LEU B 1 193 ? 28.685 -40.925 -20.909 1.00 28.31  ? 249 LEU A CD2 1 
ATOM   2508 N N   . ARG B 1 194 ? 27.030 -45.663 -20.870 1.00 31.03  ? 250 ARG A N   1 
ATOM   2509 C CA  . ARG B 1 194 ? 26.950 -47.080 -20.550 1.00 35.13  ? 250 ARG A CA  1 
ATOM   2510 C C   . ARG B 1 194 ? 28.375 -47.572 -20.341 1.00 33.30  ? 250 ARG A C   1 
ATOM   2511 O O   . ARG B 1 194 ? 29.220 -47.410 -21.224 1.00 35.10  ? 250 ARG A O   1 
ATOM   2512 C CB  . ARG B 1 194 ? 26.234 -47.847 -21.665 1.00 32.05  ? 250 ARG A CB  1 
ATOM   2513 C CG  . ARG B 1 194 ? 26.213 -49.358 -21.478 1.00 39.23  ? 250 ARG A CG  1 
ATOM   2514 C CD  . ARG B 1 194 ? 25.376 -50.044 -22.556 1.00 39.93  ? 250 ARG A CD  1 
ATOM   2515 N NE  . ARG B 1 194 ? 23.950 -49.835 -22.337 1.00 42.62  ? 250 ARG A NE  1 
ATOM   2516 C CZ  . ARG B 1 194 ? 23.159 -49.126 -23.133 1.00 46.90  ? 250 ARG A CZ  1 
ATOM   2517 N NH1 . ARG B 1 194 ? 23.618 -48.550 -24.234 1.00 47.56  ? 250 ARG A NH1 1 
ATOM   2518 N NH2 . ARG B 1 194 ? 21.870 -49.007 -22.825 1.00 46.01  ? 250 ARG A NH2 1 
ATOM   2519 N N   . ILE B 1 195 ? 28.650 -48.128 -19.161 1.00 37.04  ? 251 ILE A N   1 
ATOM   2520 C CA  . ILE B 1 195 ? 29.961 -48.661 -18.801 1.00 35.02  ? 251 ILE A CA  1 
ATOM   2521 C C   . ILE B 1 195 ? 29.904 -50.183 -18.889 1.00 37.08  ? 251 ILE A C   1 
ATOM   2522 O O   . ILE B 1 195 ? 29.046 -50.821 -18.256 1.00 36.95  ? 251 ILE A O   1 
ATOM   2523 C CB  . ILE B 1 195 ? 30.377 -48.218 -17.384 1.00 36.85  ? 251 ILE A CB  1 
ATOM   2524 C CG1 . ILE B 1 195 ? 30.370 -46.696 -17.241 1.00 35.32  ? 251 ILE A CG1 1 
ATOM   2525 C CG2 . ILE B 1 195 ? 31.737 -48.779 -17.020 1.00 34.10  ? 251 ILE A CG2 1 
ATOM   2526 C CD1 . ILE B 1 195 ? 31.525 -46.022 -17.888 1.00 33.95  ? 251 ILE A CD1 1 
ATOM   2527 N N   . HIS B 1 196 ? 30.826 -50.763 -19.650 1.00 35.35  ? 252 HIS A N   1 
ATOM   2528 C CA  . HIS B 1 196 ? 30.828 -52.192 -19.932 1.00 38.49  ? 252 HIS A CA  1 
ATOM   2529 C C   . HIS B 1 196 ? 31.109 -52.990 -18.667 1.00 38.56  ? 252 HIS A C   1 
ATOM   2530 O O   . HIS B 1 196 ? 31.636 -52.473 -17.684 1.00 33.43  ? 252 HIS A O   1 
ATOM   2531 C CB  . HIS B 1 196 ? 31.863 -52.515 -21.011 1.00 40.09  ? 252 HIS A CB  1 
ATOM   2532 C CG  . HIS B 1 196 ? 31.532 -51.911 -22.342 1.00 48.78  ? 252 HIS A CG  1 
ATOM   2533 N ND1 . HIS B 1 196 ? 30.250 -51.514 -22.675 1.00 50.02  ? 252 HIS A ND1 1 
ATOM   2534 C CD2 . HIS B 1 196 ? 32.310 -51.620 -23.415 1.00 47.33  ? 252 HIS A CD2 1 
ATOM   2535 C CE1 . HIS B 1 196 ? 30.252 -51.016 -23.900 1.00 50.58  ? 252 HIS A CE1 1 
ATOM   2536 N NE2 . HIS B 1 196 ? 31.488 -51.068 -24.372 1.00 50.65  ? 252 HIS A NE2 1 
ATOM   2537 N N   . LYS B 1 197 ? 30.739 -54.274 -18.706 1.00 40.59  ? 253 LYS A N   1 
ATOM   2538 C CA  . LYS B 1 197 ? 30.789 -55.100 -17.502 1.00 42.58  ? 253 LYS A CA  1 
ATOM   2539 C C   . LYS B 1 197 ? 32.183 -55.112 -16.883 1.00 43.92  ? 253 LYS A C   1 
ATOM   2540 O O   . LYS B 1 197 ? 32.325 -55.069 -15.654 1.00 45.44  ? 253 LYS A O   1 
ATOM   2541 C CB  . LYS B 1 197 ? 30.329 -56.523 -17.832 1.00 42.27  ? 253 LYS A CB  1 
ATOM   2542 C CG  . LYS B 1 197 ? 30.551 -57.492 -16.684 1.00 55.24  ? 253 LYS A CG  1 
ATOM   2543 C CD  . LYS B 1 197 ? 29.822 -58.817 -16.878 1.00 61.88  ? 253 LYS A CD  1 
ATOM   2544 C CE  . LYS B 1 197 ? 29.891 -59.665 -15.607 1.00 68.53  ? 253 LYS A CE  1 
ATOM   2545 N NZ  . LYS B 1 197 ? 29.070 -59.085 -14.502 1.00 69.96  ? 253 LYS A NZ  1 
ATOM   2546 N N   . SER B 1 198 ? 33.226 -55.103 -17.723 1.00 39.65  ? 254 SER A N   1 
ATOM   2547 C CA  . SER B 1 198 ? 34.602 -55.209 -17.235 1.00 41.81  ? 254 SER A CA  1 
ATOM   2548 C C   . SER B 1 198 ? 34.972 -54.078 -16.285 1.00 44.80  ? 254 SER A C   1 
ATOM   2549 O O   . SER B 1 198 ? 35.839 -54.258 -15.425 1.00 45.08  ? 254 SER A O   1 
ATOM   2550 C CB  . SER B 1 198 ? 35.571 -55.215 -18.412 1.00 39.26  ? 254 SER A CB  1 
ATOM   2551 O OG  . SER B 1 198 ? 35.476 -53.986 -19.125 1.00 43.08  ? 254 SER A OG  1 
ATOM   2552 N N   . ARG B 1 199 ? 34.369 -52.897 -16.446 1.00 41.55  ? 255 ARG A N   1 
ATOM   2553 C CA  . ARG B 1 199 ? 34.624 -51.774 -15.548 1.00 41.30  ? 255 ARG A CA  1 
ATOM   2554 C C   . ARG B 1 199 ? 33.415 -51.438 -14.676 1.00 41.31  ? 255 ARG A C   1 
ATOM   2555 O O   . ARG B 1 199 ? 33.441 -50.435 -13.950 1.00 39.41  ? 255 ARG A O   1 
ATOM   2556 C CB  . ARG B 1 199 ? 35.065 -50.543 -16.343 1.00 37.57  ? 255 ARG A CB  1 
ATOM   2557 C CG  . ARG B 1 199 ? 36.357 -50.710 -17.152 1.00 36.87  ? 255 ARG A CG  1 
ATOM   2558 C CD  . ARG B 1 199 ? 37.574 -51.049 -16.303 1.00 37.25  ? 255 ARG A CD  1 
ATOM   2559 N NE  . ARG B 1 199 ? 37.803 -50.091 -15.228 1.00 34.91  ? 255 ARG A NE  1 
ATOM   2560 C CZ  . ARG B 1 199 ? 38.350 -48.897 -15.398 1.00 39.55  ? 255 ARG A CZ  1 
ATOM   2561 N NH1 . ARG B 1 199 ? 38.709 -48.469 -16.599 1.00 38.60  ? 255 ARG A NH1 1 
ATOM   2562 N NH2 . ARG B 1 199 ? 38.550 -48.118 -14.339 1.00 39.42  ? 255 ARG A NH2 1 
ATOM   2563 N N   . ALA B 1 200 ? 32.374 -52.277 -14.695 1.00 40.91  ? 256 ALA A N   1 
ATOM   2564 C CA  . ALA B 1 200 ? 31.124 -51.920 -14.027 1.00 44.34  ? 256 ALA A CA  1 
ATOM   2565 C C   . ALA B 1 200 ? 31.338 -51.670 -12.536 1.00 49.26  ? 256 ALA A C   1 
ATOM   2566 O O   . ALA B 1 200 ? 30.871 -50.658 -11.994 1.00 46.84  ? 256 ALA A O   1 
ATOM   2567 C CB  . ALA B 1 200 ? 30.085 -53.013 -14.256 1.00 44.71  ? 256 ALA A CB  1 
ATOM   2568 N N   . GLU B 1 201 ? 32.087 -52.553 -11.860 1.00 47.28  ? 257 GLU A N   1 
ATOM   2569 C CA  . GLU B 1 201 ? 32.305 -52.364 -10.428 1.00 49.30  ? 257 GLU A CA  1 
ATOM   2570 C C   . GLU B 1 201 ? 33.020 -51.049 -10.156 1.00 44.84  ? 257 GLU A C   1 
ATOM   2571 O O   . GLU B 1 201 ? 32.642 -50.315 -9.234  1.00 44.10  ? 257 GLU A O   1 
ATOM   2572 C CB  . GLU B 1 201 ? 33.089 -53.531 -9.826  1.00 57.80  ? 257 GLU A CB  1 
ATOM   2573 C CG  . GLU B 1 201 ? 32.731 -54.906 -10.377 1.00 63.70  ? 257 GLU A CG  1 
ATOM   2574 C CD  . GLU B 1 201 ? 33.662 -55.332 -11.528 1.00 72.55  ? 257 GLU A CD  1 
ATOM   2575 O OE1 . GLU B 1 201 ? 33.421 -54.914 -12.696 1.00 60.98  ? 257 GLU A OE1 1 
ATOM   2576 O OE2 . GLU B 1 201 ? 34.645 -56.075 -11.254 1.00 74.00  ? 257 GLU A OE2 1 
ATOM   2577 N N   . ASP B 1 202 ? 34.021 -50.707 -10.979 1.00 44.88  ? 258 ASP A N   1 
ATOM   2578 C CA  . ASP B 1 202 ? 34.688 -49.418 -10.814 1.00 43.13  ? 258 ASP A CA  1 
ATOM   2579 C C   . ASP B 1 202 ? 33.700 -48.275 -10.979 1.00 43.53  ? 258 ASP A C   1 
ATOM   2580 O O   . ASP B 1 202 ? 33.715 -47.306 -10.206 1.00 42.38  ? 258 ASP A O   1 
ATOM   2581 C CB  . ASP B 1 202 ? 35.827 -49.266 -11.824 1.00 42.99  ? 258 ASP A CB  1 
ATOM   2582 C CG  . ASP B 1 202 ? 36.989 -50.205 -11.544 1.00 51.42  ? 258 ASP A CG  1 
ATOM   2583 O OD1 . ASP B 1 202 ? 37.168 -50.613 -10.373 1.00 53.63  ? 258 ASP A OD1 1 
ATOM   2584 O OD2 . ASP B 1 202 ? 37.720 -50.532 -12.498 1.00 49.64  ? 258 ASP A OD2 1 
ATOM   2585 N N   . ALA B 1 203 ? 32.824 -48.383 -11.982 1.00 38.57  ? 259 ALA A N   1 
ATOM   2586 C CA  . ALA B 1 203 ? 31.833 -47.339 -12.196 1.00 40.96  ? 259 ALA A CA  1 
ATOM   2587 C C   . ALA B 1 203 ? 30.937 -47.177 -10.979 1.00 42.68  ? 259 ALA A C   1 
ATOM   2588 O O   . ALA B 1 203 ? 30.524 -46.058 -10.662 1.00 41.76  ? 259 ALA A O   1 
ATOM   2589 C CB  . ALA B 1 203 ? 31.003 -47.653 -13.440 1.00 36.93  ? 259 ALA A CB  1 
ATOM   2590 N N   . LEU B 1 204 ? 30.651 -48.268 -10.263 1.00 41.89  ? 260 LEU A N   1 
ATOM   2591 C CA  . LEU B 1 204 ? 29.754 -48.147 -9.122  1.00 44.47  ? 260 LEU A CA  1 
ATOM   2592 C C   . LEU B 1 204 ? 30.398 -47.382 -7.970  1.00 48.35  ? 260 LEU A C   1 
ATOM   2593 O O   . LEU B 1 204 ? 29.678 -46.887 -7.098  1.00 49.31  ? 260 LEU A O   1 
ATOM   2594 C CB  . LEU B 1 204 ? 29.298 -49.528 -8.660  1.00 43.50  ? 260 LEU A CB  1 
ATOM   2595 C CG  . LEU B 1 204 ? 28.482 -50.347 -9.653  1.00 48.15  ? 260 LEU A CG  1 
ATOM   2596 C CD1 . LEU B 1 204 ? 28.276 -51.746 -9.104  1.00 54.10  ? 260 LEU A CD1 1 
ATOM   2597 C CD2 . LEU B 1 204 ? 27.139 -49.693 -9.944  1.00 47.08  ? 260 LEU A CD2 1 
ATOM   2598 N N   . ARG B 1 205 ? 31.730 -47.258 -7.953  1.00 39.83  ? 261 ARG A N   1 
ATOM   2599 C CA  . ARG B 1 205 ? 32.412 -46.475 -6.931  1.00 44.16  ? 261 ARG A CA  1 
ATOM   2600 C C   . ARG B 1 205 ? 32.954 -45.163 -7.490  1.00 46.55  ? 261 ARG A C   1 
ATOM   2601 O O   . ARG B 1 205 ? 33.883 -44.577 -6.919  1.00 40.75  ? 261 ARG A O   1 
ATOM   2602 C CB  . ARG B 1 205 ? 33.550 -47.284 -6.309  1.00 50.59  ? 261 ARG A CB  1 
ATOM   2603 C CG  . ARG B 1 205 ? 33.289 -48.784 -6.184  1.00 57.78  ? 261 ARG A CG  1 
ATOM   2604 C CD  . ARG B 1 205 ? 34.530 -49.511 -5.624  1.00 65.00  ? 261 ARG A CD  1 
ATOM   2605 N NE  . ARG B 1 205 ? 34.758 -50.805 -6.266  1.00 69.17  ? 261 ARG A NE  1 
ATOM   2606 C CZ  . ARG B 1 205 ? 35.695 -51.042 -7.181  1.00 67.88  ? 261 ARG A CZ  1 
ATOM   2607 N NH1 . ARG B 1 205 ? 36.551 -50.098 -7.565  1.00 60.77  ? 261 ARG A NH1 1 
ATOM   2608 N NH2 . ARG B 1 205 ? 35.783 -52.259 -7.719  1.00 66.41  ? 261 ARG A NH2 1 
ATOM   2609 N N   . TRP B 1 206 ? 32.418 -44.707 -8.615  1.00 40.50  ? 262 TRP A N   1 
ATOM   2610 C CA  . TRP B 1 206 ? 32.938 -43.538 -9.304  1.00 38.77  ? 262 TRP A CA  1 
ATOM   2611 C C   . TRP B 1 206 ? 31.919 -42.409 -9.228  1.00 39.92  ? 262 TRP A C   1 
ATOM   2612 O O   . TRP B 1 206 ? 30.736 -42.618 -9.509  1.00 43.80  ? 262 TRP A O   1 
ATOM   2613 C CB  . TRP B 1 206 ? 33.272 -43.859 -10.766 1.00 37.80  ? 262 TRP A CB  1 
ATOM   2614 C CG  . TRP B 1 206 ? 34.213 -42.855 -11.320 1.00 36.23  ? 262 TRP A CG  1 
ATOM   2615 C CD1 . TRP B 1 206 ? 33.919 -41.838 -12.181 1.00 35.02  ? 262 TRP A CD1 1 
ATOM   2616 C CD2 . TRP B 1 206 ? 35.600 -42.731 -11.007 1.00 36.05  ? 262 TRP A CD2 1 
ATOM   2617 N NE1 . TRP B 1 206 ? 35.048 -41.104 -12.442 1.00 31.20  ? 262 TRP A NE1 1 
ATOM   2618 C CE2 . TRP B 1 206 ? 36.092 -41.629 -11.725 1.00 35.29  ? 262 TRP A CE2 1 
ATOM   2619 C CE3 . TRP B 1 206 ? 36.481 -43.459 -10.198 1.00 38.59  ? 262 TRP A CE3 1 
ATOM   2620 C CZ2 . TRP B 1 206 ? 37.416 -41.226 -11.650 1.00 36.00  ? 262 TRP A CZ2 1 
ATOM   2621 C CZ3 . TRP B 1 206 ? 37.795 -43.066 -10.129 1.00 38.39  ? 262 TRP A CZ3 1 
ATOM   2622 C CH2 . TRP B 1 206 ? 38.256 -41.961 -10.853 1.00 39.09  ? 262 TRP A CH2 1 
ATOM   2623 N N   . ARG B 1 207 ? 32.378 -41.217 -8.861  1.00 36.31  ? 263 ARG A N   1 
ATOM   2624 C CA  . ARG B 1 207 ? 31.518 -40.042 -8.728  1.00 39.50  ? 263 ARG A CA  1 
ATOM   2625 C C   . ARG B 1 207 ? 31.672 -39.208 -9.994  1.00 37.54  ? 263 ARG A C   1 
ATOM   2626 O O   . ARG B 1 207 ? 32.547 -38.348 -10.081 1.00 36.07  ? 263 ARG A O   1 
ATOM   2627 C CB  . ARG B 1 207 ? 31.884 -39.251 -7.472  1.00 42.20  ? 263 ARG A CB  1 
ATOM   2628 C CG  . ARG B 1 207 ? 31.308 -37.834 -7.362  1.00 46.24  ? 263 ARG A CG  1 
ATOM   2629 C CD  . ARG B 1 207 ? 29.831 -37.867 -7.059  1.00 46.15  ? 263 ARG A CD  1 
ATOM   2630 N NE  . ARG B 1 207 ? 29.552 -38.622 -5.841  1.00 58.87  ? 263 ARG A NE  1 
ATOM   2631 C CZ  . ARG B 1 207 ? 28.380 -39.171 -5.543  1.00 61.24  ? 263 ARG A CZ  1 
ATOM   2632 N NH1 . ARG B 1 207 ? 27.341 -39.087 -6.370  1.00 56.06  ? 263 ARG A NH1 1 
ATOM   2633 N NH2 . ARG B 1 207 ? 28.249 -39.830 -4.393  1.00 65.65  ? 263 ARG A NH2 1 
ATOM   2634 N N   . PHE B 1 208 ? 30.835 -39.492 -11.005 1.00 34.56  ? 264 PHE A N   1 
ATOM   2635 C CA  . PHE B 1 208 ? 30.803 -38.634 -12.192 1.00 36.31  ? 264 PHE A CA  1 
ATOM   2636 C C   . PHE B 1 208 ? 30.218 -37.274 -11.863 1.00 33.75  ? 264 PHE A C   1 
ATOM   2637 O O   . PHE B 1 208 ? 30.714 -36.245 -12.330 1.00 35.01  ? 264 PHE A O   1 
ATOM   2638 C CB  . PHE B 1 208 ? 29.985 -39.264 -13.317 1.00 32.68  ? 264 PHE A CB  1 
ATOM   2639 C CG  . PHE B 1 208 ? 30.608 -40.469 -13.928 1.00 31.40  ? 264 PHE A CG  1 
ATOM   2640 C CD1 . PHE B 1 208 ? 31.494 -40.344 -14.977 1.00 33.88  ? 264 PHE A CD1 1 
ATOM   2641 C CD2 . PHE B 1 208 ? 30.296 -41.737 -13.453 1.00 34.51  ? 264 PHE A CD2 1 
ATOM   2642 C CE1 . PHE B 1 208 ? 32.059 -41.452 -15.543 1.00 31.44  ? 264 PHE A CE1 1 
ATOM   2643 C CE2 . PHE B 1 208 ? 30.868 -42.856 -14.012 1.00 33.82  ? 264 PHE A CE2 1 
ATOM   2644 C CZ  . PHE B 1 208 ? 31.745 -42.715 -15.052 1.00 33.42  ? 264 PHE A CZ  1 
ATOM   2645 N N   . HIS B 1 209 ? 29.151 -37.253 -11.082 1.00 35.49  ? 265 HIS A N   1 
ATOM   2646 C CA  . HIS B 1 209 ? 28.440 -36.021 -10.807 1.00 38.13  ? 265 HIS A CA  1 
ATOM   2647 C C   . HIS B 1 209 ? 27.625 -36.204 -9.544  1.00 40.80  ? 265 HIS A C   1 
ATOM   2648 O O   . HIS B 1 209 ? 27.290 -37.324 -9.162  1.00 44.61  ? 265 HIS A O   1 
ATOM   2649 C CB  . HIS B 1 209 ? 27.523 -35.632 -11.963 1.00 35.01  ? 265 HIS A CB  1 
ATOM   2650 C CG  . HIS B 1 209 ? 27.069 -34.212 -11.903 1.00 38.41  ? 265 HIS A CG  1 
ATOM   2651 N ND1 . HIS B 1 209 ? 25.831 -33.844 -11.422 1.00 38.67  ? 265 HIS A ND1 1 
ATOM   2652 C CD2 . HIS B 1 209 ? 27.705 -33.062 -12.231 1.00 39.83  ? 265 HIS A CD2 1 
ATOM   2653 C CE1 . HIS B 1 209 ? 25.718 -32.529 -11.470 1.00 42.92  ? 265 HIS A CE1 1 
ATOM   2654 N NE2 . HIS B 1 209 ? 26.842 -32.030 -11.955 1.00 41.42  ? 265 HIS A NE2 1 
ATOM   2655 N N   . ALA B 1 210 ? 27.275 -35.076 -8.924  1.00 38.57  ? 266 ALA A N   1 
ATOM   2656 C CA  . ALA B 1 210 ? 26.458 -35.119 -7.720  1.00 47.27  ? 266 ALA A CA  1 
ATOM   2657 C C   . ALA B 1 210 ? 25.080 -35.710 -7.991  1.00 45.84  ? 266 ALA A C   1 
ATOM   2658 O O   . ALA B 1 210 ? 24.513 -36.369 -7.116  1.00 51.34  ? 266 ALA A O   1 
ATOM   2659 C CB  . ALA B 1 210 ? 26.331 -33.713 -7.132  1.00 48.88  ? 266 ALA A CB  1 
ATOM   2660 N N   . THR B 1 211 ? 24.551 -35.525 -9.200  1.00 46.26  ? 267 THR A N   1 
ATOM   2661 C CA  . THR B 1 211 ? 23.180 -35.882 -9.547  1.00 46.68  ? 267 THR A CA  1 
ATOM   2662 C C   . THR B 1 211 ? 23.036 -37.273 -10.158 1.00 46.71  ? 267 THR A C   1 
ATOM   2663 O O   . THR B 1 211 ? 21.956 -37.594 -10.670 1.00 51.38  ? 267 THR A O   1 
ATOM   2664 C CB  . THR B 1 211 ? 22.594 -34.868 -10.547 1.00 52.21  ? 267 THR A CB  1 
ATOM   2665 O OG1 . THR B 1 211 ? 23.299 -34.948 -11.807 1.00 48.42  ? 267 THR A OG1 1 
ATOM   2666 C CG2 . THR B 1 211 ? 22.663 -33.449 -9.999  1.00 52.78  ? 267 THR A CG2 1 
ATOM   2667 N N   . GLN B 1 212 ? 24.079 -38.091 -10.152 1.00 40.38  ? 268 GLN A N   1 
ATOM   2668 C CA  . GLN B 1 212 ? 24.070 -39.253 -11.025 1.00 40.59  ? 268 GLN A CA  1 
ATOM   2669 C C   . GLN B 1 212 ? 23.128 -40.335 -10.512 1.00 42.65  ? 268 GLN A C   1 
ATOM   2670 O O   . GLN B 1 212 ? 22.824 -40.424 -9.325  1.00 37.88  ? 268 GLN A O   1 
ATOM   2671 C CB  . GLN B 1 212 ? 25.476 -39.818 -11.191 1.00 36.84  ? 268 GLN A CB  1 
ATOM   2672 C CG  . GLN B 1 212 ? 25.932 -40.660 -10.026 1.00 39.34  ? 268 GLN A CG  1 
ATOM   2673 C CD  . GLN B 1 212 ? 27.401 -40.942 -10.102 1.00 45.70  ? 268 GLN A CD  1 
ATOM   2674 O OE1 . GLN B 1 212 ? 28.168 -40.125 -10.599 1.00 40.01  ? 268 GLN A OE1 1 
ATOM   2675 N NE2 . GLN B 1 212 ? 27.813 -42.101 -9.595  1.00 47.63  ? 268 GLN A NE2 1 
ATOM   2676 N N   . GLN B 1 213 ? 22.630 -41.130 -11.448 1.00 40.13  ? 269 GLN A N   1 
ATOM   2677 C CA  . GLN B 1 213 ? 21.849 -42.323 -11.168 1.00 40.19  ? 269 GLN A CA  1 
ATOM   2678 C C   . GLN B 1 213 ? 22.538 -43.467 -11.895 1.00 41.45  ? 269 GLN A C   1 
ATOM   2679 O O   . GLN B 1 213 ? 22.893 -43.327 -13.072 1.00 38.17  ? 269 GLN A O   1 
ATOM   2680 C CB  . GLN B 1 213 ? 20.405 -42.139 -11.647 1.00 45.38  ? 269 GLN A CB  1 
ATOM   2681 C CG  . GLN B 1 213 ? 19.413 -43.235 -11.249 1.00 53.88  ? 269 GLN A CG  1 
ATOM   2682 C CD  . GLN B 1 213 ? 17.991 -42.911 -11.712 1.00 66.58  ? 269 GLN A CD  1 
ATOM   2683 O OE1 . GLN B 1 213 ? 17.704 -41.774 -12.109 1.00 65.18  ? 269 GLN A OE1 1 
ATOM   2684 N NE2 . GLN B 1 213 ? 17.096 -43.908 -11.663 1.00 62.32  ? 269 GLN A NE2 1 
ATOM   2685 N N   . VAL B 1 214 ? 22.779 -44.572 -11.197 1.00 42.08  ? 270 VAL A N   1 
ATOM   2686 C CA  . VAL B 1 214 ? 23.464 -45.721 -11.779 1.00 40.47  ? 270 VAL A CA  1 
ATOM   2687 C C   . VAL B 1 214 ? 22.492 -46.893 -11.787 1.00 47.34  ? 270 VAL A C   1 
ATOM   2688 O O   . VAL B 1 214 ? 21.850 -47.183 -10.771 1.00 50.16  ? 270 VAL A O   1 
ATOM   2689 C CB  . VAL B 1 214 ? 24.756 -46.064 -11.019 1.00 44.38  ? 270 VAL A CB  1 
ATOM   2690 C CG1 . VAL B 1 214 ? 25.573 -47.085 -11.804 1.00 42.50  ? 270 VAL A CG1 1 
ATOM   2691 C CG2 . VAL B 1 214 ? 25.589 -44.816 -10.832 1.00 41.05  ? 270 VAL A CG2 1 
ATOM   2692 N N   . THR B 1 215 ? 22.365 -47.541 -12.942 1.00 41.87  ? 271 THR A N   1 
ATOM   2693 C CA  . THR B 1 215 ? 21.395 -48.611 -13.142 1.00 42.92  ? 271 THR A CA  1 
ATOM   2694 C C   . THR B 1 215 ? 22.116 -49.848 -13.655 1.00 42.80  ? 271 THR A C   1 
ATOM   2695 O O   . THR B 1 215 ? 22.772 -49.779 -14.706 1.00 41.25  ? 271 THR A O   1 
ATOM   2696 C CB  . THR B 1 215 ? 20.306 -48.187 -14.132 1.00 41.42  ? 271 THR A CB  1 
ATOM   2697 O OG1 . THR B 1 215 ? 19.839 -46.876 -13.798 1.00 43.03  ? 271 THR A OG1 1 
ATOM   2698 C CG2 . THR B 1 215 ? 19.139 -49.157 -14.079 1.00 46.00  ? 271 THR A CG2 1 
ATOM   2699 N N   . PRO B 1 216 ? 22.041 -50.985 -12.968 1.00 44.54  ? 272 PRO A N   1 
ATOM   2700 C CA  . PRO B 1 216 ? 22.613 -52.213 -13.530 1.00 45.38  ? 272 PRO A CA  1 
ATOM   2701 C C   . PRO B 1 216 ? 21.779 -52.709 -14.703 1.00 43.91  ? 272 PRO A C   1 
ATOM   2702 O O   . PRO B 1 216 ? 20.545 -52.751 -14.644 1.00 40.41  ? 272 PRO A O   1 
ATOM   2703 C CB  . PRO B 1 216 ? 22.576 -53.204 -12.356 1.00 46.47  ? 272 PRO A CB  1 
ATOM   2704 C CG  . PRO B 1 216 ? 21.799 -52.537 -11.248 1.00 46.61  ? 272 PRO A CG  1 
ATOM   2705 C CD  . PRO B 1 216 ? 21.271 -51.229 -11.734 1.00 45.60  ? 272 PRO A CD  1 
ATOM   2706 N N   . GLU B 1 217 ? 22.463 -53.098 -15.775 1.00 38.65  ? 273 GLU A N   1 
ATOM   2707 C CA  . GLU B 1 217 ? 21.782 -53.630 -16.946 1.00 42.47  ? 273 GLU A CA  1 
ATOM   2708 C C   . GLU B 1 217 ? 21.915 -55.151 -17.001 1.00 42.80  ? 273 GLU A C   1 
ATOM   2709 O O   . GLU B 1 217 ? 22.717 -55.760 -16.289 1.00 44.93  ? 273 GLU A O   1 
ATOM   2710 C CB  . GLU B 1 217 ? 22.324 -52.972 -18.212 1.00 40.08  ? 273 GLU A CB  1 
ATOM   2711 C CG  . GLU B 1 217 ? 22.058 -51.482 -18.224 1.00 44.00  ? 273 GLU A CG  1 
ATOM   2712 C CD  . GLU B 1 217 ? 22.304 -50.849 -19.575 1.00 47.28  ? 273 GLU A CD  1 
ATOM   2713 O OE1 . GLU B 1 217 ? 23.393 -51.075 -20.143 1.00 50.06  ? 273 GLU A OE1 1 
ATOM   2714 O OE2 . GLU B 1 217 ? 21.406 -50.127 -20.078 1.00 47.80  ? 273 GLU A OE2 1 
ATOM   2715 N N   . ALA B 1 218 ? 21.110 -55.768 -17.866 1.00 41.74  ? 274 ALA A N   1 
ATOM   2716 C CA  . ALA B 1 218 ? 20.988 -57.222 -17.827 1.00 47.85  ? 274 ALA A CA  1 
ATOM   2717 C C   . ALA B 1 218 ? 22.288 -57.937 -18.186 1.00 48.91  ? 274 ALA A C   1 
ATOM   2718 O O   . ALA B 1 218 ? 22.463 -59.098 -17.801 1.00 51.12  ? 274 ALA A O   1 
ATOM   2719 C CB  . ALA B 1 218 ? 19.873 -57.689 -18.749 1.00 44.59  ? 274 ALA A CB  1 
ATOM   2720 N N   . ASP B 1 219 ? 23.205 -57.286 -18.896 1.00 47.42  ? 275 ASP A N   1 
ATOM   2721 C CA  . ASP B 1 219 ? 24.414 -57.954 -19.358 1.00 42.24  ? 275 ASP A CA  1 
ATOM   2722 C C   . ASP B 1 219 ? 25.635 -57.629 -18.515 1.00 48.06  ? 275 ASP A C   1 
ATOM   2723 O O   . ASP B 1 219 ? 26.760 -57.918 -18.938 1.00 53.20  ? 275 ASP A O   1 
ATOM   2724 C CB  . ASP B 1 219 ? 24.659 -57.628 -20.831 1.00 48.28  ? 275 ASP A CB  1 
ATOM   2725 C CG  . ASP B 1 219 ? 25.062 -56.175 -21.072 1.00 52.06  ? 275 ASP A CG  1 
ATOM   2726 O OD1 . ASP B 1 219 ? 25.089 -55.362 -20.122 1.00 48.01  ? 275 ASP A OD1 1 
ATOM   2727 O OD2 . ASP B 1 219 ? 25.361 -55.849 -22.241 1.00 54.30  ? 275 ASP A OD2 1 
ATOM   2728 N N   . GLY B 1 220 ? 25.447 -57.051 -17.325 1.00 46.67  ? 276 GLY A N   1 
ATOM   2729 C CA  . GLY B 1 220 ? 26.551 -56.670 -16.480 1.00 45.76  ? 276 GLY A CA  1 
ATOM   2730 C C   . GLY B 1 220 ? 27.044 -55.250 -16.663 1.00 45.59  ? 276 GLY A C   1 
ATOM   2731 O O   . GLY B 1 220 ? 27.882 -54.800 -15.874 1.00 46.76  ? 276 GLY A O   1 
ATOM   2732 N N   . SER B 1 221 ? 26.561 -54.533 -17.675 1.00 40.55  ? 277 SER A N   1 
ATOM   2733 C CA  . SER B 1 221 ? 26.897 -53.124 -17.827 1.00 41.51  ? 277 SER A CA  1 
ATOM   2734 C C   . SER B 1 221 ? 26.191 -52.291 -16.760 1.00 41.01  ? 277 SER A C   1 
ATOM   2735 O O   . SER B 1 221 ? 25.243 -52.743 -16.106 1.00 40.19  ? 277 SER A O   1 
ATOM   2736 C CB  . SER B 1 221 ? 26.488 -52.630 -19.212 1.00 44.27  ? 277 SER A CB  1 
ATOM   2737 O OG  . SER B 1 221 ? 27.023 -53.464 -20.213 1.00 52.67  ? 277 SER A OG  1 
ATOM   2738 N N   . VAL B 1 222 ? 26.647 -51.052 -16.585 1.00 35.44  ? 278 VAL A N   1 
ATOM   2739 C CA  . VAL B 1 222 ? 25.903 -50.081 -15.788 1.00 42.24  ? 278 VAL A CA  1 
ATOM   2740 C C   . VAL B 1 222 ? 25.616 -48.842 -16.631 1.00 40.30  ? 278 VAL A C   1 
ATOM   2741 O O   . VAL B 1 222 ? 26.501 -48.307 -17.306 1.00 36.96  ? 278 VAL A O   1 
ATOM   2742 C CB  . VAL B 1 222 ? 26.626 -49.711 -14.479 1.00 40.51  ? 278 VAL A CB  1 
ATOM   2743 C CG1 . VAL B 1 222 ? 26.540 -50.874 -13.506 1.00 46.72  ? 278 VAL A CG1 1 
ATOM   2744 C CG2 . VAL B 1 222 ? 28.061 -49.345 -14.737 1.00 40.55  ? 278 VAL A CG2 1 
ATOM   2745 N N   . LEU B 1 223 ? 24.374 -48.407 -16.602 1.00 34.43  ? 279 LEU A N   1 
ATOM   2746 C CA  . LEU B 1 223 ? 23.996 -47.123 -17.157 1.00 34.85  ? 279 LEU A CA  1 
ATOM   2747 C C   . LEU B 1 223 ? 24.255 -46.049 -16.113 1.00 37.34  ? 279 LEU A C   1 
ATOM   2748 O O   . LEU B 1 223 ? 23.978 -46.246 -14.931 1.00 42.29  ? 279 LEU A O   1 
ATOM   2749 C CB  . LEU B 1 223 ? 22.515 -47.142 -17.541 1.00 34.83  ? 279 LEU A CB  1 
ATOM   2750 C CG  . LEU B 1 223 ? 22.033 -46.041 -18.466 1.00 34.67  ? 279 LEU A CG  1 
ATOM   2751 C CD1 . LEU B 1 223 ? 22.439 -46.318 -19.902 1.00 34.31  ? 279 LEU A CD1 1 
ATOM   2752 C CD2 . LEU B 1 223 ? 20.515 -45.936 -18.335 1.00 36.51  ? 279 LEU A CD2 1 
ATOM   2753 N N   . VAL B 1 224 ? 24.793 -44.917 -16.548 1.00 32.22  ? 280 VAL A N   1 
ATOM   2754 C CA  . VAL B 1 224 ? 25.042 -43.773 -15.676 1.00 34.33  ? 280 VAL A CA  1 
ATOM   2755 C C   . VAL B 1 224 ? 24.381 -42.565 -16.313 1.00 31.95  ? 280 VAL A C   1 
ATOM   2756 O O   . VAL B 1 224 ? 24.667 -42.246 -17.466 1.00 31.50  ? 280 VAL A O   1 
ATOM   2757 C CB  . VAL B 1 224 ? 26.551 -43.506 -15.488 1.00 36.99  ? 280 VAL A CB  1 
ATOM   2758 C CG1 . VAL B 1 224 ? 26.767 -42.442 -14.411 1.00 30.41  ? 280 VAL A CG1 1 
ATOM   2759 C CG2 . VAL B 1 224 ? 27.307 -44.793 -15.149 1.00 36.61  ? 280 VAL A CG2 1 
ATOM   2760 N N   . THR B 1 225 ? 23.506 -41.894 -15.576 1.00 32.67  ? 281 THR A N   1 
ATOM   2761 C CA  . THR B 1 225 ? 22.832 -40.705 -16.086 1.00 32.97  ? 281 THR A CA  1 
ATOM   2762 C C   . THR B 1 225 ? 23.083 -39.533 -15.150 1.00 32.83  ? 281 THR A C   1 
ATOM   2763 O O   . THR B 1 225 ? 23.107 -39.707 -13.930 1.00 34.93  ? 281 THR A O   1 
ATOM   2764 C CB  . THR B 1 225 ? 21.306 -40.924 -16.247 1.00 36.72  ? 281 THR A CB  1 
ATOM   2765 O OG1 . THR B 1 225 ? 20.708 -41.071 -14.960 1.00 39.51  ? 281 THR A OG1 1 
ATOM   2766 C CG2 . THR B 1 225 ? 21.007 -42.158 -17.087 1.00 34.62  ? 281 THR A CG2 1 
ATOM   2767 N N   . PHE B 1 226 ? 23.297 -38.347 -15.718 1.00 32.50  ? 282 PHE A N   1 
ATOM   2768 C CA  . PHE B 1 226 ? 23.418 -37.147 -14.894 1.00 35.21  ? 282 PHE A CA  1 
ATOM   2769 C C   . PHE B 1 226 ? 23.214 -35.919 -15.775 1.00 32.69  ? 282 PHE A C   1 
ATOM   2770 O O   . PHE B 1 226 ? 23.183 -36.019 -16.997 1.00 32.47  ? 282 PHE A O   1 
ATOM   2771 C CB  . PHE B 1 226 ? 24.768 -37.116 -14.142 1.00 31.67  ? 282 PHE A CB  1 
ATOM   2772 C CG  . PHE B 1 226 ? 25.986 -37.273 -15.023 1.00 33.79  ? 282 PHE A CG  1 
ATOM   2773 C CD1 . PHE B 1 226 ? 26.612 -36.158 -15.576 1.00 30.06  ? 282 PHE A CD1 1 
ATOM   2774 C CD2 . PHE B 1 226 ? 26.533 -38.527 -15.263 1.00 30.04  ? 282 PHE A CD2 1 
ATOM   2775 C CE1 . PHE B 1 226 ? 27.743 -36.282 -16.371 1.00 29.13  ? 282 PHE A CE1 1 
ATOM   2776 C CE2 . PHE B 1 226 ? 27.671 -38.654 -16.062 1.00 30.63  ? 282 PHE A CE2 1 
ATOM   2777 C CZ  . PHE B 1 226 ? 28.267 -37.527 -16.616 1.00 28.66  ? 282 PHE A CZ  1 
ATOM   2778 N N   . ARG B 1 227 ? 23.037 -34.758 -15.140 1.00 33.14  ? 283 ARG A N   1 
ATOM   2779 C CA  . ARG B 1 227 ? 22.841 -33.488 -15.841 1.00 33.41  ? 283 ARG A CA  1 
ATOM   2780 C C   . ARG B 1 227 ? 23.973 -32.525 -15.517 1.00 32.81  ? 283 ARG A C   1 
ATOM   2781 O O   . ARG B 1 227 ? 24.167 -32.168 -14.349 1.00 38.36  ? 283 ARG A O   1 
ATOM   2782 C CB  . ARG B 1 227 ? 21.509 -32.840 -15.468 1.00 34.80  ? 283 ARG A CB  1 
ATOM   2783 C CG  . ARG B 1 227 ? 20.379 -33.161 -16.418 1.00 42.06  ? 283 ARG A CG  1 
ATOM   2784 C CD  . ARG B 1 227 ? 19.041 -32.573 -15.954 1.00 46.82  ? 283 ARG A CD  1 
ATOM   2785 N NE  . ARG B 1 227 ? 18.883 -31.141 -16.205 1.00 43.78  ? 283 ARG A NE  1 
ATOM   2786 C CZ  . ARG B 1 227 ? 18.765 -30.581 -17.403 1.00 43.37  ? 283 ARG A CZ  1 
ATOM   2787 N NH1 . ARG B 1 227 ? 18.908 -31.283 -18.516 1.00 41.55  ? 283 ARG A NH1 1 
ATOM   2788 N NH2 . ARG B 1 227 ? 18.493 -29.280 -17.489 1.00 50.07  ? 283 ARG A NH2 1 
ATOM   2789 N N   . ALA B 1 228 ? 24.683 -32.070 -16.551 1.00 32.30  ? 284 ALA A N   1 
ATOM   2790 C CA  . ALA B 1 228 ? 25.808 -31.164 -16.335 1.00 31.68  ? 284 ALA A CA  1 
ATOM   2791 C C   . ALA B 1 228 ? 26.206 -30.479 -17.632 1.00 36.22  ? 284 ALA A C   1 
ATOM   2792 O O   . ALA B 1 228 ? 25.977 -30.996 -18.730 1.00 35.22  ? 284 ALA A O   1 
ATOM   2793 C CB  . ALA B 1 228 ? 27.018 -31.905 -15.760 1.00 35.21  ? 284 ALA A CB  1 
ATOM   2794 N N   . GLY B 1 229 ? 26.832 -29.308 -17.488 1.00 34.48  ? 285 GLY A N   1 
ATOM   2795 C CA  . GLY B 1 229 ? 27.512 -28.675 -18.598 1.00 35.39  ? 285 GLY A CA  1 
ATOM   2796 C C   . GLY B 1 229 ? 28.989 -29.043 -18.612 1.00 33.88  ? 285 GLY A C   1 
ATOM   2797 O O   . GLY B 1 229 ? 29.485 -29.762 -17.745 1.00 31.98  ? 285 GLY A O   1 
ATOM   2798 N N   . GLY B 1 230 ? 29.701 -28.522 -19.615 1.00 32.54  ? 286 GLY A N   1 
ATOM   2799 C CA  . GLY B 1 230 ? 31.143 -28.737 -19.712 1.00 29.07  ? 286 GLY A CA  1 
ATOM   2800 C C   . GLY B 1 230 ? 31.540 -30.000 -20.461 1.00 33.71  ? 286 GLY A C   1 
ATOM   2801 O O   . GLY B 1 230 ? 32.267 -30.856 -19.936 1.00 32.06  ? 286 GLY A O   1 
ATOM   2802 N N   . MET B 1 231 ? 31.079 -30.120 -21.707 1.00 28.50  ? 287 MET A N   1 
ATOM   2803 C CA  . MET B 1 231 ? 31.256 -31.367 -22.440 1.00 27.98  ? 287 MET A CA  1 
ATOM   2804 C C   . MET B 1 231 ? 32.710 -31.619 -22.833 1.00 29.35  ? 287 MET A C   1 
ATOM   2805 O O   . MET B 1 231 ? 33.130 -32.781 -22.907 1.00 27.20  ? 287 MET A O   1 
ATOM   2806 C CB  . MET B 1 231 ? 30.339 -31.362 -23.661 1.00 28.53  ? 287 MET A CB  1 
ATOM   2807 C CG  . MET B 1 231 ? 28.833 -31.462 -23.302 1.00 29.26  ? 287 MET A CG  1 
ATOM   2808 S SD  . MET B 1 231 ? 28.408 -32.942 -22.318 1.00 29.07  ? 287 MET A SD  1 
ATOM   2809 C CE  . MET B 1 231 ? 28.389 -32.385 -20.609 1.00 29.17  ? 287 MET A CE  1 
ATOM   2810 N N   . ARG B 1 232 ? 33.499 -30.570 -23.084 1.00 29.09  ? 288 ARG A N   1 
ATOM   2811 C CA  . ARG B 1 232 ? 34.898 -30.787 -23.460 1.00 31.89  ? 288 ARG A CA  1 
ATOM   2812 C C   . ARG B 1 232 ? 35.661 -31.507 -22.349 1.00 29.69  ? 288 ARG A C   1 
ATOM   2813 O O   . ARG B 1 232 ? 36.334 -32.527 -22.585 1.00 27.36  ? 288 ARG A O   1 
ATOM   2814 C CB  . ARG B 1 232 ? 35.554 -29.444 -23.797 1.00 36.26  ? 288 ARG A CB  1 
ATOM   2815 C CG  . ARG B 1 232 ? 36.885 -29.546 -24.525 1.00 38.41  ? 288 ARG A CG  1 
ATOM   2816 C CD  . ARG B 1 232 ? 37.482 -28.165 -24.828 1.00 42.16  ? 288 ARG A CD  1 
ATOM   2817 N NE  . ARG B 1 232 ? 36.521 -27.283 -25.492 1.00 53.37  ? 288 ARG A NE  1 
ATOM   2818 C CZ  . ARG B 1 232 ? 36.509 -27.015 -26.793 1.00 53.19  ? 288 ARG A CZ  1 
ATOM   2819 N NH1 . ARG B 1 232 ? 37.423 -27.522 -27.611 1.00 48.60  ? 288 ARG A NH1 1 
ATOM   2820 N NH2 . ARG B 1 232 ? 35.548 -26.227 -27.290 1.00 48.19  ? 288 ARG A NH2 1 
ATOM   2821 N N   . GLU B 1 233 ? 35.542 -30.995 -21.120 1.00 28.60  ? 289 GLU A N   1 
ATOM   2822 C CA  . GLU B 1 233 ? 36.211 -31.591 -19.965 1.00 30.30  ? 289 GLU A CA  1 
ATOM   2823 C C   . GLU B 1 233 ? 35.705 -33.004 -19.700 1.00 29.51  ? 289 GLU A C   1 
ATOM   2824 O O   . GLU B 1 233 ? 36.482 -33.906 -19.348 1.00 26.28  ? 289 GLU A O   1 
ATOM   2825 C CB  . GLU B 1 233 ? 35.977 -30.716 -18.726 1.00 31.93  ? 289 GLU A CB  1 
ATOM   2826 C CG  . GLU B 1 233 ? 36.663 -29.338 -18.739 1.00 34.53  ? 289 GLU A CG  1 
ATOM   2827 C CD  . GLU B 1 233 ? 35.978 -28.289 -19.599 1.00 39.31  ? 289 GLU A CD  1 
ATOM   2828 O OE1 . GLU B 1 233 ? 34.819 -28.502 -20.047 1.00 40.51  ? 289 GLU A OE1 1 
ATOM   2829 O OE2 . GLU B 1 233 ? 36.602 -27.219 -19.806 1.00 42.04  ? 289 GLU A OE2 1 
ATOM   2830 N N   . LEU B 1 234 ? 34.389 -33.209 -19.841 1.00 27.32  ? 290 LEU A N   1 
ATOM   2831 C CA  . LEU B 1 234 ? 33.846 -34.544 -19.649 1.00 25.82  ? 290 LEU A CA  1 
ATOM   2832 C C   . LEU B 1 234 ? 34.430 -35.518 -20.661 1.00 25.44  ? 290 LEU A C   1 
ATOM   2833 O O   . LEU B 1 234 ? 34.762 -36.649 -20.307 1.00 25.15  ? 290 LEU A O   1 
ATOM   2834 C CB  . LEU B 1 234 ? 32.313 -34.509 -19.733 1.00 26.53  ? 290 LEU A CB  1 
ATOM   2835 C CG  . LEU B 1 234 ? 31.634 -35.880 -19.622 1.00 29.44  ? 290 LEU A CG  1 
ATOM   2836 C CD1 . LEU B 1 234 ? 31.983 -36.602 -18.311 1.00 26.41  ? 290 LEU A CD1 1 
ATOM   2837 C CD2 . LEU B 1 234 ? 30.116 -35.737 -19.770 1.00 27.48  ? 290 LEU A CD2 1 
ATOM   2838 N N   . SER B 1 235 ? 34.562 -35.103 -21.927 1.00 25.55  ? 291 SER A N   1 
ATOM   2839 C CA  . SER B 1 235 ? 35.108 -36.011 -22.933 1.00 25.33  ? 291 SER A CA  1 
ATOM   2840 C C   . SER B 1 235 ? 36.580 -36.325 -22.655 1.00 27.08  ? 291 SER A C   1 
ATOM   2841 O O   . SER B 1 235 ? 37.024 -37.475 -22.838 1.00 25.60  ? 291 SER A O   1 
ATOM   2842 C CB  . SER B 1 235 ? 34.901 -35.425 -24.340 1.00 27.49  ? 291 SER A CB  1 
ATOM   2843 O OG  . SER B 1 235 ? 35.843 -34.402 -24.656 1.00 30.81  ? 291 SER A OG  1 
ATOM   2844 N N   . TRP B 1 236 ? 37.341 -35.346 -22.142 1.00 26.78  ? 292 TRP A N   1 
ATOM   2845 C CA  . TRP B 1 236 ? 38.693 -35.676 -21.663 1.00 27.77  ? 292 TRP A CA  1 
ATOM   2846 C C   . TRP B 1 236 ? 38.650 -36.762 -20.597 1.00 29.63  ? 292 TRP A C   1 
ATOM   2847 O O   . TRP B 1 236 ? 39.447 -37.707 -20.636 1.00 30.06  ? 292 TRP A O   1 
ATOM   2848 C CB  . TRP B 1 236 ? 39.391 -34.454 -21.083 1.00 25.46  ? 292 TRP A CB  1 
ATOM   2849 C CG  . TRP B 1 236 ? 39.649 -33.365 -22.052 1.00 27.16  ? 292 TRP A CG  1 
ATOM   2850 C CD1 . TRP B 1 236 ? 39.693 -33.460 -23.418 1.00 27.96  ? 292 TRP A CD1 1 
ATOM   2851 C CD2 . TRP B 1 236 ? 39.940 -31.999 -21.734 1.00 30.70  ? 292 TRP A CD2 1 
ATOM   2852 N NE1 . TRP B 1 236 ? 39.986 -32.234 -23.961 1.00 26.74  ? 292 TRP A NE1 1 
ATOM   2853 C CE2 . TRP B 1 236 ? 40.136 -31.320 -22.951 1.00 29.30  ? 292 TRP A CE2 1 
ATOM   2854 C CE3 . TRP B 1 236 ? 40.061 -31.287 -20.534 1.00 31.13  ? 292 TRP A CE3 1 
ATOM   2855 C CZ2 . TRP B 1 236 ? 40.433 -29.958 -23.008 1.00 36.50  ? 292 TRP A CZ2 1 
ATOM   2856 C CZ3 . TRP B 1 236 ? 40.349 -29.932 -20.594 1.00 33.63  ? 292 TRP A CZ3 1 
ATOM   2857 C CH2 . TRP B 1 236 ? 40.521 -29.284 -21.824 1.00 31.08  ? 292 TRP A CH2 1 
ATOM   2858 N N   . HIS B 1 237 ? 37.735 -36.650 -19.628 1.00 25.53  ? 293 HIS A N   1 
ATOM   2859 C CA  . HIS B 1 237 ? 37.677 -37.694 -18.604 1.00 27.52  ? 293 HIS A CA  1 
ATOM   2860 C C   . HIS B 1 237 ? 37.297 -39.045 -19.211 1.00 26.94  ? 293 HIS A C   1 
ATOM   2861 O O   . HIS B 1 237 ? 37.848 -40.087 -18.831 1.00 28.40  ? 293 HIS A O   1 
ATOM   2862 C CB  . HIS B 1 237 ? 36.688 -37.341 -17.495 1.00 26.49  ? 293 HIS A CB  1 
ATOM   2863 C CG  . HIS B 1 237 ? 36.455 -38.489 -16.561 1.00 28.85  ? 293 HIS A CG  1 
ATOM   2864 N ND1 . HIS B 1 237 ? 37.443 -38.982 -15.735 1.00 26.65  ? 293 HIS A ND1 1 
ATOM   2865 C CD2 . HIS B 1 237 ? 35.379 -39.291 -16.377 1.00 31.03  ? 293 HIS A CD2 1 
ATOM   2866 C CE1 . HIS B 1 237 ? 36.982 -40.024 -15.070 1.00 27.94  ? 293 HIS A CE1 1 
ATOM   2867 N NE2 . HIS B 1 237 ? 35.730 -40.230 -15.434 1.00 28.58  ? 293 HIS A NE2 1 
ATOM   2868 N N   . LEU B 1 238 ? 36.346 -39.051 -20.147 1.00 25.49  ? 294 LEU A N   1 
ATOM   2869 C CA  . LEU B 1 238 ? 35.891 -40.306 -20.744 1.00 25.96  ? 294 LEU A CA  1 
ATOM   2870 C C   . LEU B 1 238 ? 37.016 -41.035 -21.454 1.00 28.18  ? 294 LEU A C   1 
ATOM   2871 O O   . LEU B 1 238 ? 37.009 -42.271 -21.523 1.00 24.67  ? 294 LEU A O   1 
ATOM   2872 C CB  . LEU B 1 238 ? 34.762 -40.044 -21.727 1.00 25.23  ? 294 LEU A CB  1 
ATOM   2873 C CG  . LEU B 1 238 ? 33.508 -39.537 -21.031 1.00 25.66  ? 294 LEU A CG  1 
ATOM   2874 C CD1 . LEU B 1 238 ? 32.331 -39.520 -22.002 1.00 30.38  ? 294 LEU A CD1 1 
ATOM   2875 C CD2 . LEU B 1 238 ? 33.185 -40.405 -19.824 1.00 25.81  ? 294 LEU A CD2 1 
ATOM   2876 N N   . PHE B 1 239 ? 37.980 -40.291 -21.998 1.00 26.39  ? 295 PHE A N   1 
ATOM   2877 C CA  . PHE B 1 239 ? 39.152 -40.957 -22.558 1.00 25.49  ? 295 PHE A CA  1 
ATOM   2878 C C   . PHE B 1 239 ? 39.793 -41.914 -21.558 1.00 26.86  ? 295 PHE A C   1 
ATOM   2879 O O   . PHE B 1 239 ? 40.330 -42.952 -21.958 1.00 28.85  ? 295 PHE A O   1 
ATOM   2880 C CB  . PHE B 1 239 ? 40.176 -39.927 -23.017 1.00 23.86  ? 295 PHE A CB  1 
ATOM   2881 C CG  . PHE B 1 239 ? 41.352 -40.510 -23.741 1.00 25.68  ? 295 PHE A CG  1 
ATOM   2882 C CD1 . PHE B 1 239 ? 41.192 -41.150 -24.970 1.00 27.40  ? 295 PHE A CD1 1 
ATOM   2883 C CD2 . PHE B 1 239 ? 42.624 -40.373 -23.229 1.00 26.94  ? 295 PHE A CD2 1 
ATOM   2884 C CE1 . PHE B 1 239 ? 42.275 -41.668 -25.654 1.00 27.47  ? 295 PHE A CE1 1 
ATOM   2885 C CE2 . PHE B 1 239 ? 43.738 -40.890 -23.917 1.00 29.01  ? 295 PHE A CE2 1 
ATOM   2886 C CZ  . PHE B 1 239 ? 43.564 -41.534 -25.120 1.00 26.75  ? 295 PHE A CZ  1 
ATOM   2887 N N   . THR B 1 240 ? 39.775 -41.587 -20.260 1.00 25.61  ? 296 THR A N   1 
ATOM   2888 C CA  . THR B 1 240 ? 40.444 -42.453 -19.290 1.00 27.37  ? 296 THR A CA  1 
ATOM   2889 C C   . THR B 1 240 ? 39.750 -43.797 -19.118 1.00 30.15  ? 296 THR A C   1 
ATOM   2890 O O   . THR B 1 240 ? 40.345 -44.695 -18.521 1.00 28.97  ? 296 THR A O   1 
ATOM   2891 C CB  . THR B 1 240 ? 40.559 -41.795 -17.905 1.00 27.68  ? 296 THR A CB  1 
ATOM   2892 O OG1 . THR B 1 240 ? 39.263 -41.751 -17.285 1.00 27.95  ? 296 THR A OG1 1 
ATOM   2893 C CG2 . THR B 1 240 ? 41.120 -40.390 -18.001 1.00 25.64  ? 296 THR A CG2 1 
ATOM   2894 N N   . TRP B 1 241 ? 38.518 -43.958 -19.607 1.00 31.43  ? 297 TRP A N   1 
ATOM   2895 C CA  . TRP B 1 241 ? 37.800 -45.229 -19.526 1.00 28.01  ? 297 TRP A CA  1 
ATOM   2896 C C   . TRP B 1 241 ? 38.058 -46.127 -20.726 1.00 31.21  ? 297 TRP A C   1 
ATOM   2897 O O   . TRP B 1 241 ? 37.562 -47.259 -20.753 1.00 31.92  ? 297 TRP A O   1 
ATOM   2898 C CB  . TRP B 1 241 ? 36.285 -44.976 -19.390 1.00 25.38  ? 297 TRP A CB  1 
ATOM   2899 C CG  . TRP B 1 241 ? 35.944 -44.396 -18.058 1.00 29.54  ? 297 TRP A CG  1 
ATOM   2900 C CD1 . TRP B 1 241 ? 35.980 -43.082 -17.707 1.00 30.70  ? 297 TRP A CD1 1 
ATOM   2901 C CD2 . TRP B 1 241 ? 35.556 -45.114 -16.877 1.00 25.65  ? 297 TRP A CD2 1 
ATOM   2902 N NE1 . TRP B 1 241 ? 35.625 -42.934 -16.396 1.00 28.69  ? 297 TRP A NE1 1 
ATOM   2903 C CE2 . TRP B 1 241 ? 35.353 -44.166 -15.863 1.00 30.05  ? 297 TRP A CE2 1 
ATOM   2904 C CE3 . TRP B 1 241 ? 35.343 -46.463 -16.591 1.00 32.45  ? 297 TRP A CE3 1 
ATOM   2905 C CZ2 . TRP B 1 241 ? 34.955 -44.522 -14.564 1.00 32.53  ? 297 TRP A CZ2 1 
ATOM   2906 C CZ3 . TRP B 1 241 ? 34.945 -46.822 -15.310 1.00 34.64  ? 297 TRP A CZ3 1 
ATOM   2907 C CH2 . TRP B 1 241 ? 34.747 -45.852 -14.310 1.00 34.31  ? 297 TRP A CH2 1 
ATOM   2908 N N   . GLY B 1 242 ? 38.801 -45.649 -21.725 1.00 30.28  ? 298 GLY A N   1 
ATOM   2909 C CA  . GLY B 1 242 ? 39.211 -46.535 -22.803 1.00 30.60  ? 298 GLY A CA  1 
ATOM   2910 C C   . GLY B 1 242 ? 38.019 -46.983 -23.622 1.00 32.63  ? 298 GLY A C   1 
ATOM   2911 O O   . GLY B 1 242 ? 37.141 -46.188 -23.973 1.00 32.95  ? 298 GLY A O   1 
ATOM   2912 N N   . ASP B 1 243 ? 37.985 -48.273 -23.946 1.00 34.46  ? 299 ASP A N   1 
ATOM   2913 C CA  . ASP B 1 243 ? 36.907 -48.831 -24.744 1.00 34.85  ? 299 ASP A CA  1 
ATOM   2914 C C   . ASP B 1 243 ? 35.766 -49.335 -23.881 1.00 36.83  ? 299 ASP A C   1 
ATOM   2915 O O   . ASP B 1 243 ? 34.879 -50.028 -24.389 1.00 38.72  ? 299 ASP A O   1 
ATOM   2916 C CB  . ASP B 1 243 ? 37.428 -49.958 -25.656 1.00 41.77  ? 299 ASP A CB  1 
ATOM   2917 C CG  . ASP B 1 243 ? 38.017 -51.150 -24.885 1.00 49.34  ? 299 ASP A CG  1 
ATOM   2918 O OD1 . ASP B 1 243 ? 37.921 -51.214 -23.640 1.00 47.22  ? 299 ASP A OD1 1 
ATOM   2919 O OD2 . ASP B 1 243 ? 38.591 -52.048 -25.544 1.00 55.04  ? 299 ASP A OD2 1 
ATOM   2920 N N   . ALA B 1 244 ? 35.782 -49.022 -22.588 1.00 33.81  ? 300 ALA A N   1 
ATOM   2921 C CA  . ALA B 1 244 ? 34.775 -49.515 -21.662 1.00 36.02  ? 300 ALA A CA  1 
ATOM   2922 C C   . ALA B 1 244 ? 33.608 -48.561 -21.460 1.00 34.06  ? 300 ALA A C   1 
ATOM   2923 O O   . ALA B 1 244 ? 32.725 -48.863 -20.653 1.00 38.21  ? 300 ALA A O   1 
ATOM   2924 C CB  . ALA B 1 244 ? 35.402 -49.816 -20.308 1.00 34.89  ? 300 ALA A CB  1 
ATOM   2925 N N   . VAL B 1 245 ? 33.558 -47.430 -22.159 1.00 33.07  ? 301 VAL A N   1 
ATOM   2926 C CA  . VAL B 1 245 ? 32.435 -46.508 -22.029 1.00 31.23  ? 301 VAL A CA  1 
ATOM   2927 C C   . VAL B 1 245 ? 31.829 -46.271 -23.401 1.00 33.48  ? 301 VAL A C   1 
ATOM   2928 O O   . VAL B 1 245 ? 32.544 -46.056 -24.384 1.00 34.34  ? 301 VAL A O   1 
ATOM   2929 C CB  . VAL B 1 245 ? 32.834 -45.180 -21.346 1.00 31.86  ? 301 VAL A CB  1 
ATOM   2930 C CG1 . VAL B 1 245 ? 33.889 -44.413 -22.138 1.00 26.44  ? 301 VAL A CG1 1 
ATOM   2931 C CG2 . VAL B 1 245 ? 31.577 -44.308 -21.093 1.00 30.81  ? 301 VAL A CG2 1 
ATOM   2932 N N   . GLU B 1 246 ? 30.510 -46.357 -23.473 1.00 29.10  ? 302 GLU A N   1 
ATOM   2933 C CA  . GLU B 1 246 ? 29.761 -45.963 -24.648 1.00 30.77  ? 302 GLU A CA  1 
ATOM   2934 C C   . GLU B 1 246 ? 29.014 -44.685 -24.298 1.00 33.79  ? 302 GLU A C   1 
ATOM   2935 O O   . GLU B 1 246 ? 28.395 -44.603 -23.231 1.00 31.77  ? 302 GLU A O   1 
ATOM   2936 C CB  . GLU B 1 246 ? 28.789 -47.070 -25.048 1.00 37.98  ? 302 GLU A CB  1 
ATOM   2937 C CG  . GLU B 1 246 ? 27.874 -46.710 -26.192 1.00 43.69  ? 302 GLU A CG  1 
ATOM   2938 C CD  . GLU B 1 246 ? 26.692 -47.657 -26.297 1.00 51.79  ? 302 GLU A CD  1 
ATOM   2939 O OE1 . GLU B 1 246 ? 26.601 -48.597 -25.468 1.00 52.29  ? 302 GLU A OE1 1 
ATOM   2940 O OE2 . GLU B 1 246 ? 25.849 -47.456 -27.199 1.00 57.23  ? 302 GLU A OE2 1 
ATOM   2941 N N   . ILE B 1 247 ? 29.107 -43.677 -25.151 1.00 28.99  ? 303 ILE A N   1 
ATOM   2942 C CA  . ILE B 1 247 ? 28.332 -42.456 -24.955 1.00 30.15  ? 303 ILE A CA  1 
ATOM   2943 C C   . ILE B 1 247 ? 26.974 -42.654 -25.609 1.00 30.52  ? 303 ILE A C   1 
ATOM   2944 O O   . ILE B 1 247 ? 26.895 -42.809 -26.826 1.00 34.27  ? 303 ILE A O   1 
ATOM   2945 C CB  . ILE B 1 247 ? 29.038 -41.228 -25.547 1.00 28.56  ? 303 ILE A CB  1 
ATOM   2946 C CG1 . ILE B 1 247 ? 30.412 -41.028 -24.911 1.00 32.67  ? 303 ILE A CG1 1 
ATOM   2947 C CG2 . ILE B 1 247 ? 28.183 -39.987 -25.314 1.00 28.84  ? 303 ILE A CG2 1 
ATOM   2948 C CD1 . ILE B 1 247 ? 31.310 -40.103 -25.739 1.00 33.31  ? 303 ILE A CD1 1 
ATOM   2949 N N   . VAL B 1 248 ? 25.914 -42.646 -24.803 1.00 30.70  ? 304 VAL A N   1 
ATOM   2950 C CA  . VAL B 1 248 ? 24.558 -42.757 -25.314 1.00 31.62  ? 304 VAL A CA  1 
ATOM   2951 C C   . VAL B 1 248 ? 23.971 -41.385 -25.636 1.00 33.07  ? 304 VAL A C   1 
ATOM   2952 O O   . VAL B 1 248 ? 23.307 -41.216 -26.658 1.00 32.34  ? 304 VAL A O   1 
ATOM   2953 C CB  . VAL B 1 248 ? 23.687 -43.532 -24.304 1.00 32.37  ? 304 VAL A CB  1 
ATOM   2954 C CG1 . VAL B 1 248 ? 22.236 -43.527 -24.725 1.00 33.50  ? 304 VAL A CG1 1 
ATOM   2955 C CG2 . VAL B 1 248 ? 24.193 -44.968 -24.165 1.00 38.24  ? 304 VAL A CG2 1 
ATOM   2956 N N   . ALA B 1 249 ? 24.197 -40.380 -24.790 1.00 31.39  ? 305 ALA A N   1 
ATOM   2957 C CA  . ALA B 1 249 ? 23.729 -39.029 -25.089 1.00 31.62  ? 305 ALA A CA  1 
ATOM   2958 C C   . ALA B 1 249 ? 24.560 -38.046 -24.281 1.00 30.94  ? 305 ALA A C   1 
ATOM   2959 O O   . ALA B 1 249 ? 25.131 -38.423 -23.256 1.00 30.50  ? 305 ALA A O   1 
ATOM   2960 C CB  . ALA B 1 249 ? 22.236 -38.867 -24.754 1.00 32.70  ? 305 ALA A CB  1 
ATOM   2961 N N   . PRO B 1 250 ? 24.617 -36.768 -24.689 1.00 30.96  ? 306 PRO A N   1 
ATOM   2962 C CA  . PRO B 1 250 ? 24.052 -36.145 -25.887 1.00 31.49  ? 306 PRO A CA  1 
ATOM   2963 C C   . PRO B 1 250 ? 24.914 -36.357 -27.134 1.00 31.05  ? 306 PRO A C   1 
ATOM   2964 O O   . PRO B 1 250 ? 26.126 -36.665 -27.058 1.00 30.25  ? 306 PRO A O   1 
ATOM   2965 C CB  . PRO B 1 250 ? 24.018 -34.669 -25.496 1.00 31.65  ? 306 PRO A CB  1 
ATOM   2966 C CG  . PRO B 1 250 ? 25.335 -34.515 -24.742 1.00 30.72  ? 306 PRO A CG  1 
ATOM   2967 C CD  . PRO B 1 250 ? 25.459 -35.802 -23.943 1.00 30.41  ? 306 PRO A CD  1 
ATOM   2968 N N   . GLN B 1 251 ? 24.301 -36.135 -28.296 1.00 31.65  ? 307 GLN A N   1 
ATOM   2969 C CA  . GLN B 1 251 ? 25.027 -36.189 -29.558 1.00 31.42  ? 307 GLN A CA  1 
ATOM   2970 C C   . GLN B 1 251 ? 26.248 -35.273 -29.536 1.00 30.77  ? 307 GLN A C   1 
ATOM   2971 O O   . GLN B 1 251 ? 27.319 -35.649 -30.023 1.00 30.25  ? 307 GLN A O   1 
ATOM   2972 C CB  . GLN B 1 251 ? 24.097 -35.809 -30.716 1.00 32.30  ? 307 GLN A CB  1 
ATOM   2973 C CG  . GLN B 1 251 ? 24.751 -35.923 -32.065 1.00 32.89  ? 307 GLN A CG  1 
ATOM   2974 C CD  . GLN B 1 251 ? 25.013 -37.360 -32.439 1.00 41.01  ? 307 GLN A CD  1 
ATOM   2975 O OE1 . GLN B 1 251 ? 24.121 -38.196 -32.325 1.00 37.97  ? 307 GLN A OE1 1 
ATOM   2976 N NE2 . GLN B 1 251 ? 26.245 -37.663 -32.882 1.00 32.94  ? 307 GLN A NE2 1 
ATOM   2977 N N   . VAL B 1 252 ? 26.116 -34.075 -28.955 1.00 30.90  ? 308 VAL A N   1 
ATOM   2978 C CA  . VAL B 1 252 ? 27.248 -33.146 -28.935 1.00 31.68  ? 308 VAL A CA  1 
ATOM   2979 C C   . VAL B 1 252 ? 28.432 -33.735 -28.168 1.00 33.05  ? 308 VAL A C   1 
ATOM   2980 O O   . VAL B 1 252 ? 29.590 -33.468 -28.506 1.00 30.15  ? 308 VAL A O   1 
ATOM   2981 C CB  . VAL B 1 252 ? 26.830 -31.770 -28.368 1.00 34.50  ? 308 VAL A CB  1 
ATOM   2982 C CG1 . VAL B 1 252 ? 26.589 -31.838 -26.874 1.00 30.79  ? 308 VAL A CG1 1 
ATOM   2983 C CG2 . VAL B 1 252 ? 27.911 -30.750 -28.677 1.00 31.19  ? 308 VAL A CG2 1 
ATOM   2984 N N   . LEU B 1 253 ? 28.177 -34.564 -27.153 1.00 29.31  ? 309 LEU A N   1 
ATOM   2985 C CA  . LEU B 1 253 ? 29.289 -35.212 -26.469 1.00 28.51  ? 309 LEU A CA  1 
ATOM   2986 C C   . LEU B 1 253 ? 29.951 -36.254 -27.367 1.00 28.24  ? 309 LEU A C   1 
ATOM   2987 O O   . LEU B 1 253 ? 31.181 -36.326 -27.427 1.00 27.67  ? 309 LEU A O   1 
ATOM   2988 C CB  . LEU B 1 253 ? 28.817 -35.819 -25.143 1.00 28.49  ? 309 LEU A CB  1 
ATOM   2989 C CG  . LEU B 1 253 ? 29.828 -36.577 -24.268 1.00 30.75  ? 309 LEU A CG  1 
ATOM   2990 C CD1 . LEU B 1 253 ? 31.006 -35.697 -23.856 1.00 27.22  ? 309 LEU A CD1 1 
ATOM   2991 C CD2 . LEU B 1 253 ? 29.165 -37.156 -23.028 1.00 29.19  ? 309 LEU A CD2 1 
ATOM   2992 N N   . LYS B 1 254 ? 29.159 -37.038 -28.105 1.00 28.73  ? 310 LYS A N   1 
ATOM   2993 C CA  . LYS B 1 254 ? 29.726 -37.983 -29.075 1.00 28.67  ? 310 LYS A CA  1 
ATOM   2994 C C   . LYS B 1 254 ? 30.586 -37.269 -30.110 1.00 28.57  ? 310 LYS A C   1 
ATOM   2995 O O   . LYS B 1 254 ? 31.700 -37.710 -30.419 1.00 28.20  ? 310 LYS A O   1 
ATOM   2996 C CB  . LYS B 1 254 ? 28.622 -38.746 -29.810 1.00 33.22  ? 310 LYS A CB  1 
ATOM   2997 C CG  . LYS B 1 254 ? 27.713 -39.603 -28.977 1.00 35.34  ? 310 LYS A CG  1 
ATOM   2998 C CD  . LYS B 1 254 ? 26.759 -40.337 -29.909 1.00 31.96  ? 310 LYS A CD  1 
ATOM   2999 C CE  . LYS B 1 254 ? 25.644 -41.012 -29.150 1.00 35.92  ? 310 LYS A CE  1 
ATOM   3000 N NZ  . LYS B 1 254 ? 24.572 -41.505 -30.095 1.00 42.73  ? 310 LYS A NZ  1 
ATOM   3001 N N   . ASP B 1 255 ? 30.059 -36.192 -30.691 1.00 29.04  ? 311 ASP A N   1 
ATOM   3002 C CA  . ASP B 1 255 ? 30.778 -35.475 -31.741 1.00 29.14  ? 311 ASP A CA  1 
ATOM   3003 C C   . ASP B 1 255 ? 32.045 -34.819 -31.195 1.00 28.88  ? 311 ASP A C   1 
ATOM   3004 O O   . ASP B 1 255 ? 33.077 -34.803 -31.871 1.00 28.43  ? 311 ASP A O   1 
ATOM   3005 C CB  . ASP B 1 255 ? 29.882 -34.417 -32.388 1.00 29.88  ? 311 ASP A CB  1 
ATOM   3006 C CG  . ASP B 1 255 ? 28.634 -35.014 -33.077 1.00 37.53  ? 311 ASP A CG  1 
ATOM   3007 O OD1 . ASP B 1 255 ? 28.597 -36.244 -33.344 1.00 36.08  ? 311 ASP A OD1 1 
ATOM   3008 O OD2 . ASP B 1 255 ? 27.684 -34.240 -33.362 1.00 32.84  ? 311 ASP A OD2 1 
ATOM   3009 N N   . MET B 1 256 ? 31.974 -34.249 -29.986 1.00 29.51  ? 312 MET A N   1 
ATOM   3010 C CA  . MET B 1 256 ? 33.168 -33.700 -29.350 1.00 28.85  ? 312 MET A CA  1 
ATOM   3011 C C   . MET B 1 256 ? 34.217 -34.788 -29.148 1.00 29.83  ? 312 MET A C   1 
ATOM   3012 O O   . MET B 1 256 ? 35.397 -34.612 -29.499 1.00 29.51  ? 312 MET A O   1 
ATOM   3013 C CB  . MET B 1 256 ? 32.765 -33.052 -28.020 1.00 28.32  ? 312 MET A CB  1 
ATOM   3014 C CG  . MET B 1 256 ? 33.899 -32.426 -27.237 1.00 40.03  ? 312 MET A CG  1 
ATOM   3015 S SD  . MET B 1 256 ? 34.512 -30.907 -27.999 1.00 53.10  ? 312 MET A SD  1 
ATOM   3016 C CE  . MET B 1 256 ? 33.011 -30.109 -28.445 1.00 39.59  ? 312 MET A CE  1 
ATOM   3017 N N   . MET B 1 257 ? 33.802 -35.932 -28.595 1.00 26.98  ? 313 MET A N   1 
ATOM   3018 C CA  . MET B 1 257 ? 34.737 -37.025 -28.354 1.00 26.51  ? 313 MET A CA  1 
ATOM   3019 C C   . MET B 1 257 ? 35.394 -37.476 -29.645 1.00 29.09  ? 313 MET A C   1 
ATOM   3020 O O   . MET B 1 257 ? 36.619 -37.661 -29.701 1.00 28.27  ? 313 MET A O   1 
ATOM   3021 C CB  . MET B 1 257 ? 34.018 -38.204 -27.703 1.00 26.54  ? 313 MET A CB  1 
ATOM   3022 C CG  . MET B 1 257 ? 34.939 -39.304 -27.233 1.00 31.99  ? 313 MET A CG  1 
ATOM   3023 S SD  . MET B 1 257 ? 35.679 -38.900 -25.622 1.00 34.99  ? 313 MET A SD  1 
ATOM   3024 C CE  . MET B 1 257 ? 37.095 -39.991 -25.633 1.00 31.56  ? 313 MET A CE  1 
ATOM   3025 N N   . VAL B 1 258 ? 34.590 -37.677 -30.697 1.00 29.42  ? 314 VAL A N   1 
ATOM   3026 C CA  . VAL B 1 258 ? 35.134 -38.204 -31.944 1.00 27.60  ? 314 VAL A CA  1 
ATOM   3027 C C   . VAL B 1 258 ? 36.079 -37.195 -32.588 1.00 29.59  ? 314 VAL A C   1 
ATOM   3028 O O   . VAL B 1 258 ? 37.147 -37.564 -33.100 1.00 30.08  ? 314 VAL A O   1 
ATOM   3029 C CB  . VAL B 1 258 ? 33.990 -38.616 -32.887 1.00 33.41  ? 314 VAL A CB  1 
ATOM   3030 C CG1 . VAL B 1 258 ? 34.480 -38.686 -34.313 1.00 32.96  ? 314 VAL A CG1 1 
ATOM   3031 C CG2 . VAL B 1 258 ? 33.408 -39.966 -32.452 1.00 28.42  ? 314 VAL A CG2 1 
ATOM   3032 N N   . GLN B 1 259 ? 35.724 -35.906 -32.565 1.00 28.64  ? 315 GLN A N   1 
ATOM   3033 C CA  . GLN B 1 259 ? 36.630 -34.914 -33.141 1.00 29.72  ? 315 GLN A CA  1 
ATOM   3034 C C   . GLN B 1 259 ? 37.940 -34.824 -32.361 1.00 28.94  ? 315 GLN A C   1 
ATOM   3035 O O   . GLN B 1 259 ? 39.014 -34.740 -32.963 1.00 34.64  ? 315 GLN A O   1 
ATOM   3036 C CB  . GLN B 1 259 ? 35.953 -33.549 -33.214 1.00 33.21  ? 315 GLN A CB  1 
ATOM   3037 C CG  . GLN B 1 259 ? 36.903 -32.447 -33.702 1.00 36.82  ? 315 GLN A CG  1 
ATOM   3038 C CD  . GLN B 1 259 ? 37.357 -32.646 -35.143 1.00 44.23  ? 315 GLN A CD  1 
ATOM   3039 O OE1 . GLN B 1 259 ? 36.725 -33.369 -35.920 1.00 44.96  ? 315 GLN A OE1 1 
ATOM   3040 N NE2 . GLN B 1 259 ? 38.462 -31.996 -35.509 1.00 44.71  ? 315 GLN A NE2 1 
ATOM   3041 N N   . GLU B 1 260 ? 37.886 -34.865 -31.021 1.00 29.79  ? 316 GLU A N   1 
ATOM   3042 C CA  . GLU B 1 260 ? 39.125 -34.835 -30.250 1.00 30.78  ? 316 GLU A CA  1 
ATOM   3043 C C   . GLU B 1 260 ? 39.970 -36.069 -30.520 1.00 30.21  ? 316 GLU A C   1 
ATOM   3044 O O   . GLU B 1 260 ? 41.205 -35.983 -30.573 1.00 27.04  ? 316 GLU A O   1 
ATOM   3045 C CB  . GLU B 1 260 ? 38.823 -34.704 -28.758 1.00 31.73  ? 316 GLU A CB  1 
ATOM   3046 C CG  . GLU B 1 260 ? 38.217 -33.352 -28.440 1.00 32.01  ? 316 GLU A CG  1 
ATOM   3047 C CD  . GLU B 1 260 ? 37.686 -33.254 -27.059 1.00 31.91  ? 316 GLU A CD  1 
ATOM   3048 O OE1 . GLU B 1 260 ? 37.515 -34.293 -26.391 1.00 33.94  ? 316 GLU A OE1 1 
ATOM   3049 O OE2 . GLU B 1 260 ? 37.435 -32.118 -26.616 1.00 42.70  ? 316 GLU A OE2 1 
ATOM   3050 N N   . LEU B 1 261 ? 39.320 -37.229 -30.692 1.00 26.26  ? 317 LEU A N   1 
ATOM   3051 C CA  . LEU B 1 261 ? 40.063 -38.456 -30.964 1.00 27.69  ? 317 LEU A CA  1 
ATOM   3052 C C   . LEU B 1 261 ? 40.744 -38.396 -32.327 1.00 33.46  ? 317 LEU A C   1 
ATOM   3053 O O   . LEU B 1 261 ? 41.889 -38.836 -32.464 1.00 29.36  ? 317 LEU A O   1 
ATOM   3054 C CB  . LEU B 1 261 ? 39.135 -39.670 -30.857 1.00 29.87  ? 317 LEU A CB  1 
ATOM   3055 C CG  . LEU B 1 261 ? 38.753 -40.132 -29.438 1.00 29.51  ? 317 LEU A CG  1 
ATOM   3056 C CD1 . LEU B 1 261 ? 37.626 -41.168 -29.456 1.00 30.76  ? 317 LEU A CD1 1 
ATOM   3057 C CD2 . LEU B 1 261 ? 39.955 -40.673 -28.650 1.00 25.49  ? 317 LEU A CD2 1 
ATOM   3058 N N   . ARG B 1 262 ? 40.071 -37.825 -33.336 1.00 29.63  ? 318 ARG A N   1 
ATOM   3059 C CA  . ARG B 1 262 ? 40.673 -37.707 -34.664 1.00 36.15  ? 318 ARG A CA  1 
ATOM   3060 C C   . ARG B 1 262 ? 41.825 -36.713 -34.670 1.00 34.33  ? 318 ARG A C   1 
ATOM   3061 O O   . ARG B 1 262 ? 42.876 -36.989 -35.266 1.00 36.64  ? 318 ARG A O   1 
ATOM   3062 C CB  . ARG B 1 262 ? 39.624 -37.305 -35.699 1.00 30.97  ? 318 ARG A CB  1 
ATOM   3063 C CG  . ARG B 1 262 ? 38.580 -38.375 -35.918 1.00 36.55  ? 318 ARG A CG  1 
ATOM   3064 C CD  . ARG B 1 262 ? 37.443 -37.893 -36.776 1.00 33.31  ? 318 ARG A CD  1 
ATOM   3065 N NE  . ARG B 1 262 ? 36.679 -39.031 -37.263 1.00 35.72  ? 318 ARG A NE  1 
ATOM   3066 C CZ  . ARG B 1 262 ? 35.475 -38.950 -37.808 1.00 39.53  ? 318 ARG A CZ  1 
ATOM   3067 N NH1 . ARG B 1 262 ? 34.852 -37.787 -37.942 1.00 35.64  ? 318 ARG A NH1 1 
ATOM   3068 N NH2 . ARG B 1 262 ? 34.880 -40.064 -38.227 1.00 36.14  ? 318 ARG A NH2 1 
ATOM   3069 N N   . GLU B 1 263 ? 41.645 -35.551 -34.024 1.00 31.33  ? 319 GLU A N   1 
ATOM   3070 C CA  . GLU B 1 263 ? 42.740 -34.588 -33.907 1.00 35.34  ? 319 GLU A CA  1 
ATOM   3071 C C   . GLU B 1 263 ? 43.959 -35.233 -33.267 1.00 34.43  ? 319 GLU A C   1 
ATOM   3072 O O   . GLU B 1 263 ? 45.067 -35.194 -33.824 1.00 38.51  ? 319 GLU A O   1 
ATOM   3073 C CB  . GLU B 1 263 ? 42.317 -33.386 -33.059 1.00 34.07  ? 319 GLU A CB  1 
ATOM   3074 C CG  . GLU B 1 263 ? 41.689 -32.222 -33.810 1.00 44.26  ? 319 GLU A CG  1 
ATOM   3075 C CD  . GLU B 1 263 ? 41.048 -31.192 -32.869 1.00 53.11  ? 319 GLU A CD  1 
ATOM   3076 O OE1 . GLU B 1 263 ? 41.148 -31.342 -31.613 1.00 47.87  ? 319 GLU A OE1 1 
ATOM   3077 O OE2 . GLU B 1 263 ? 40.426 -30.233 -33.394 1.00 61.59  ? 319 GLU A OE2 1 
ATOM   3078 N N   . ALA B 1 264 ? 43.770 -35.841 -32.091 1.00 33.95  ? 320 ALA A N   1 
ATOM   3079 C CA  . ALA B 1 264 ? 44.909 -36.385 -31.359 1.00 31.69  ? 320 ALA A CA  1 
ATOM   3080 C C   . ALA B 1 264 ? 45.469 -37.635 -32.035 1.00 33.85  ? 320 ALA A C   1 
ATOM   3081 O O   . ALA B 1 264 ? 46.684 -37.887 -31.978 1.00 34.10  ? 320 ALA A O   1 
ATOM   3082 C CB  . ALA B 1 264 ? 44.499 -36.674 -29.915 1.00 28.12  ? 320 ALA A CB  1 
ATOM   3083 N N   . GLY B 1 265 ? 44.612 -38.421 -32.691 1.00 28.37  ? 321 GLY A N   1 
ATOM   3084 C CA  . GLY B 1 265 ? 45.090 -39.593 -33.396 1.00 33.92  ? 321 GLY A CA  1 
ATOM   3085 C C   . GLY B 1 265 ? 45.964 -39.229 -34.575 1.00 37.18  ? 321 GLY A C   1 
ATOM   3086 O O   . GLY B 1 265 ? 46.980 -39.883 -34.823 1.00 39.95  ? 321 GLY A O   1 
ATOM   3087 N N   . ARG B 1 266 ? 45.585 -38.184 -35.322 1.00 33.82  ? 322 ARG A N   1 
ATOM   3088 C CA  . ARG B 1 266 ? 46.445 -37.731 -36.411 1.00 39.33  ? 322 ARG A CA  1 
ATOM   3089 C C   . ARG B 1 266 ? 47.755 -37.195 -35.863 1.00 34.98  ? 322 ARG A C   1 
ATOM   3090 O O   . ARG B 1 266 ? 48.836 -37.600 -36.304 1.00 43.41  ? 322 ARG A O   1 
ATOM   3091 C CB  . ARG B 1 266 ? 45.751 -36.661 -37.260 1.00 41.66  ? 322 ARG A CB  1 
ATOM   3092 C CG  . ARG B 1 266 ? 44.462 -37.112 -37.936 1.00 52.17  ? 322 ARG A CG  1 
ATOM   3093 C CD  . ARG B 1 266 ? 43.916 -36.026 -38.884 1.00 61.73  ? 322 ARG A CD  1 
ATOM   3094 N NE  . ARG B 1 266 ? 42.529 -35.657 -38.597 1.00 63.74  ? 322 ARG A NE  1 
ATOM   3095 C CZ  . ARG B 1 266 ? 42.149 -34.479 -38.111 1.00 61.68  ? 322 ARG A CZ  1 
ATOM   3096 N NH1 . ARG B 1 266 ? 43.026 -33.510 -37.870 1.00 56.93  ? 322 ARG A NH1 1 
ATOM   3097 N NH2 . ARG B 1 266 ? 40.857 -34.264 -37.861 1.00 52.52  ? 322 ARG A NH2 1 
ATOM   3098 N N   . ALA B 1 267 ? 47.674 -36.309 -34.868 1.00 37.09  ? 323 ALA A N   1 
ATOM   3099 C CA  . ALA B 1 267 ? 48.875 -35.684 -34.322 1.00 38.59  ? 323 ALA A CA  1 
ATOM   3100 C C   . ALA B 1 267 ? 49.884 -36.717 -33.827 1.00 41.35  ? 323 ALA A C   1 
ATOM   3101 O O   . ALA B 1 267 ? 51.095 -36.556 -34.026 1.00 41.45  ? 323 ALA A O   1 
ATOM   3102 C CB  . ALA B 1 267 ? 48.488 -34.733 -33.193 1.00 34.97  ? 323 ALA A CB  1 
ATOM   3103 N N   . HIS B 1 268 ? 49.414 -37.774 -33.171 1.00 33.77  ? 324 HIS A N   1 
ATOM   3104 C CA  . HIS B 1 268 ? 50.300 -38.784 -32.619 1.00 35.87  ? 324 HIS A CA  1 
ATOM   3105 C C   . HIS B 1 268 ? 50.534 -39.951 -33.568 1.00 39.43  ? 324 HIS A C   1 
ATOM   3106 O O   . HIS B 1 268 ? 51.203 -40.915 -33.183 1.00 39.92  ? 324 HIS A O   1 
ATOM   3107 C CB  . HIS B 1 268 ? 49.750 -39.302 -31.289 1.00 31.18  ? 324 HIS A CB  1 
ATOM   3108 C CG  . HIS B 1 268 ? 49.664 -38.253 -30.228 1.00 34.21  ? 324 HIS A CG  1 
ATOM   3109 N ND1 . HIS B 1 268 ? 50.780 -37.684 -29.651 1.00 34.07  ? 324 HIS A ND1 1 
ATOM   3110 C CD2 . HIS B 1 268 ? 48.594 -37.663 -29.640 1.00 31.71  ? 324 HIS A CD2 1 
ATOM   3111 C CE1 . HIS B 1 268 ? 50.403 -36.799 -28.744 1.00 32.18  ? 324 HIS A CE1 1 
ATOM   3112 N NE2 . HIS B 1 268 ? 49.080 -36.758 -28.727 1.00 32.38  ? 324 HIS A NE2 1 
ATOM   3113 N N   . GLY B 1 269 ? 50.009 -39.888 -34.787 1.00 37.87  ? 325 GLY A N   1 
ATOM   3114 C CA  . GLY B 1 269 ? 50.215 -40.960 -35.745 1.00 43.57  ? 325 GLY A CA  1 
ATOM   3115 C C   . GLY B 1 269 ? 49.532 -42.259 -35.384 1.00 42.07  ? 325 GLY A C   1 
ATOM   3116 O O   . GLY B 1 269 ? 50.065 -43.335 -35.669 1.00 42.81  ? 325 GLY A O   1 
ATOM   3117 N N   . ALA B 1 270 ? 48.356 -42.188 -34.759 1.00 39.58  ? 326 ALA A N   1 
ATOM   3118 C CA  . ALA B 1 270 ? 47.627 -43.401 -34.423 1.00 40.53  ? 326 ALA A CA  1 
ATOM   3119 C C   . ALA B 1 270 ? 46.997 -44.033 -35.653 1.00 44.85  ? 326 ALA A C   1 
ATOM   3120 O O   . ALA B 1 270 ? 46.878 -45.261 -35.717 1.00 45.66  ? 326 ALA A O   1 
ATOM   3121 C CB  . ALA B 1 270 ? 46.567 -43.095 -33.365 1.00 38.53  ? 326 ALA A CB  1 
ATOM   3122 N N   . TRP B 1 271 ? 46.586 -43.218 -36.623 1.00 45.04  ? 327 TRP A N   1 
ATOM   3123 C CA  . TRP B 1 271 ? 46.034 -43.705 -37.888 1.00 52.95  ? 327 TRP A CA  1 
ATOM   3124 C C   . TRP B 1 271 ? 46.152 -42.645 -38.983 1.00 50.26  ? 327 TRP A C   1 
ATOM   3125 O O   . TRP B 1 271 ? 46.390 -41.469 -38.690 1.00 50.95  ? 327 TRP A O   1 
ATOM   3126 C CB  . TRP B 1 271 ? 44.563 -44.112 -37.723 1.00 57.19  ? 327 TRP A CB  1 
ATOM   3127 C CG  . TRP B 1 271 ? 43.671 -42.984 -37.286 1.00 52.87  ? 327 TRP A CG  1 
ATOM   3128 C CD1 . TRP B 1 271 ? 43.196 -41.956 -38.060 1.00 59.13  ? 327 TRP A CD1 1 
ATOM   3129 C CD2 . TRP B 1 271 ? 43.123 -42.782 -35.976 1.00 52.60  ? 327 TRP A CD2 1 
ATOM   3130 N NE1 . TRP B 1 271 ? 42.399 -41.123 -37.307 1.00 55.17  ? 327 TRP A NE1 1 
ATOM   3131 C CE2 . TRP B 1 271 ? 42.342 -41.608 -36.024 1.00 53.52  ? 327 TRP A CE2 1 
ATOM   3132 C CE3 . TRP B 1 271 ? 43.220 -43.477 -34.766 1.00 49.38  ? 327 TRP A CE3 1 
ATOM   3133 C CZ2 . TRP B 1 271 ? 41.660 -41.119 -34.902 1.00 48.30  ? 327 TRP A CZ2 1 
ATOM   3134 C CZ3 . TRP B 1 271 ? 42.535 -42.986 -33.650 1.00 43.19  ? 327 TRP A CZ3 1 
ATOM   3135 C CH2 . TRP B 1 271 ? 41.785 -41.816 -33.725 1.00 40.94  ? 327 TRP A CH2 1 
HETATM 3136 C C1  . GOL C 2 .   ? 44.477 -27.537 -21.435 1.00 47.41  ? 401 GOL B C1  1 
HETATM 3137 O O1  . GOL C 2 .   ? 44.469 -28.555 -22.412 1.00 45.66  ? 401 GOL B O1  1 
HETATM 3138 C C2  . GOL C 2 .   ? 45.263 -27.961 -20.226 1.00 46.18  ? 401 GOL B C2  1 
HETATM 3139 O O2  . GOL C 2 .   ? 45.689 -26.757 -19.620 1.00 51.00  ? 401 GOL B O2  1 
HETATM 3140 C C3  . GOL C 2 .   ? 44.351 -28.724 -19.280 1.00 47.90  ? 401 GOL B C3  1 
HETATM 3141 O O3  . GOL C 2 .   ? 44.746 -30.079 -19.285 1.00 43.49  ? 401 GOL B O3  1 
HETATM 3142 S S   . SO4 D 3 .   ? 51.267 -52.933 3.191   1.00 50.13  ? 402 SO4 B S   1 
HETATM 3143 O O1  . SO4 D 3 .   ? 51.818 -54.167 2.551   1.00 62.45  ? 402 SO4 B O1  1 
HETATM 3144 O O2  . SO4 D 3 .   ? 51.025 -51.902 2.132   1.00 48.76  ? 402 SO4 B O2  1 
HETATM 3145 O O3  . SO4 D 3 .   ? 49.967 -53.224 3.882   1.00 52.52  ? 402 SO4 B O3  1 
HETATM 3146 O O4  . SO4 D 3 .   ? 52.280 -52.474 4.199   1.00 51.57  ? 402 SO4 B O4  1 
HETATM 3147 S S   . SO4 E 3 .   ? 47.885 -48.729 -5.569  1.00 79.88  ? 403 SO4 B S   1 
HETATM 3148 O O1  . SO4 E 3 .   ? 48.269 -49.103 -6.975  1.00 72.25  ? 403 SO4 B O1  1 
HETATM 3149 O O2  . SO4 E 3 .   ? 46.976 -47.533 -5.618  1.00 66.16  ? 403 SO4 B O2  1 
HETATM 3150 O O3  . SO4 E 3 .   ? 47.175 -49.886 -4.921  1.00 71.11  ? 403 SO4 B O3  1 
HETATM 3151 O O4  . SO4 E 3 .   ? 49.105 -48.392 -4.753  1.00 66.71  ? 403 SO4 B O4  1 
HETATM 3152 S S   . SO4 F 3 .   ? 53.307 -37.853 -14.296 1.00 68.07  ? 404 SO4 B S   1 
HETATM 3153 O O1  . SO4 F 3 .   ? 54.201 -38.212 -15.453 1.00 37.03  ? 404 SO4 B O1  1 
HETATM 3154 O O2  . SO4 F 3 .   ? 51.898 -38.417 -14.541 1.00 37.58  ? 404 SO4 B O2  1 
HETATM 3155 O O3  . SO4 F 3 .   ? 53.869 -38.513 -13.063 1.00 49.38  ? 404 SO4 B O3  1 
HETATM 3156 O O4  . SO4 F 3 .   ? 53.352 -36.326 -14.072 1.00 44.37  ? 404 SO4 B O4  1 
HETATM 3157 C C1  . GOL G 2 .   ? 38.944 -43.121 -14.027 1.00 40.36  ? 401 GOL A C1  1 
HETATM 3158 O O1  . GOL G 2 .   ? 39.898 -42.174 -14.437 1.00 32.09  ? 401 GOL A O1  1 
HETATM 3159 C C2  . GOL G 2 .   ? 39.519 -44.501 -14.174 1.00 39.72  ? 401 GOL A C2  1 
HETATM 3160 O O2  . GOL G 2 .   ? 39.214 -45.270 -13.040 1.00 37.94  ? 401 GOL A O2  1 
HETATM 3161 C C3  . GOL G 2 .   ? 38.891 -45.115 -15.405 1.00 34.62  ? 401 GOL A C3  1 
HETATM 3162 O O3  . GOL G 2 .   ? 39.986 -45.684 -16.106 1.00 35.70  ? 401 GOL A O3  1 
HETATM 3163 S S   . SO4 H 3 .   ? 35.906 -11.469 -20.651 1.00 103.55 ? 402 SO4 A S   1 
HETATM 3164 O O1  . SO4 H 3 .   ? 36.609 -10.503 -21.556 1.00 93.91  ? 402 SO4 A O1  1 
HETATM 3165 O O2  . SO4 H 3 .   ? 34.927 -12.276 -21.452 1.00 101.20 ? 402 SO4 A O2  1 
HETATM 3166 O O3  . SO4 H 3 .   ? 36.898 -12.389 -19.993 1.00 89.81  ? 402 SO4 A O3  1 
HETATM 3167 O O4  . SO4 H 3 .   ? 35.159 -10.693 -19.606 1.00 95.12  ? 402 SO4 A O4  1 
HETATM 3168 O O   . HOH I 4 .   ? 55.935 -31.110 -32.987 1.00 46.39  ? 501 HOH B O   1 
HETATM 3169 O O   . HOH I 4 .   ? 55.169 -39.340 -5.392  1.00 95.98  ? 502 HOH B O   1 
HETATM 3170 O O   . HOH I 4 .   ? 47.740 -39.458 18.365  1.00 137.96 ? 503 HOH B O   1 
HETATM 3171 O O   . HOH I 4 .   ? 49.183 -38.060 -12.685 1.00 43.55  ? 504 HOH B O   1 
HETATM 3172 O O   . HOH I 4 .   ? 51.417 -49.832 12.704  1.00 43.01  ? 505 HOH B O   1 
HETATM 3173 O O   . HOH I 4 .   ? 61.616 -37.773 -11.097 1.00 35.56  ? 506 HOH B O   1 
HETATM 3174 O O   . HOH I 4 .   ? 38.451 -43.205 -2.627  1.00 39.94  ? 507 HOH B O   1 
HETATM 3175 O O   . HOH I 4 .   ? 30.842 -41.209 5.766   1.00 56.16  ? 508 HOH B O   1 
HETATM 3176 O O   . HOH I 4 .   ? 53.001 -33.655 -10.710 1.00 52.15  ? 509 HOH B O   1 
HETATM 3177 O O   . HOH I 4 .   ? 52.677 -17.584 -20.387 1.00 56.81  ? 510 HOH B O   1 
HETATM 3178 O O   . HOH I 4 .   ? 37.607 -47.958 -4.839  1.00 62.82  ? 511 HOH B O   1 
HETATM 3179 O O   . HOH I 4 .   ? 30.251 -25.116 -0.125  1.00 67.33  ? 512 HOH B O   1 
HETATM 3180 O O   . HOH I 4 .   ? 65.627 -42.735 -18.862 1.00 32.60  ? 513 HOH B O   1 
HETATM 3181 O O   . HOH I 4 .   ? 37.748 -44.890 2.518   1.00 62.29  ? 514 HOH B O   1 
HETATM 3182 O O   . HOH I 4 .   ? 60.904 -38.868 7.156   1.00 43.48  ? 515 HOH B O   1 
HETATM 3183 O O   . HOH I 4 .   ? 61.273 -30.083 2.348   1.00 49.44  ? 516 HOH B O   1 
HETATM 3184 O O   . HOH I 4 .   ? 58.147 -41.758 -33.130 1.00 63.12  ? 517 HOH B O   1 
HETATM 3185 O O   . HOH I 4 .   ? 45.156 -51.165 -3.983  1.00 59.04  ? 518 HOH B O   1 
HETATM 3186 O O   . HOH I 4 .   ? 47.884 -29.159 16.724  1.00 50.38  ? 519 HOH B O   1 
HETATM 3187 O O   . HOH I 4 .   ? 50.724 -45.686 -13.899 1.00 35.22  ? 520 HOH B O   1 
HETATM 3188 O O   . HOH I 4 .   ? 53.451 -45.289 13.704  1.00 37.21  ? 521 HOH B O   1 
HETATM 3189 O O   . HOH I 4 .   ? 61.778 -46.349 -21.598 1.00 39.60  ? 522 HOH B O   1 
HETATM 3190 O O   . HOH I 4 .   ? 28.556 -18.390 -1.568  1.00 67.58  ? 523 HOH B O   1 
HETATM 3191 O O   . HOH I 4 .   ? 60.934 -35.077 -32.628 1.00 51.10  ? 524 HOH B O   1 
HETATM 3192 O O   . HOH I 4 .   ? 46.300 -24.239 -19.860 1.00 47.48  ? 525 HOH B O   1 
HETATM 3193 O O   . HOH I 4 .   ? 30.602 -44.065 -27.618 1.00 30.86  ? 526 HOH B O   1 
HETATM 3194 O O   . HOH I 4 .   ? 41.352 -51.046 14.344  1.00 59.02  ? 527 HOH B O   1 
HETATM 3195 O O   . HOH I 4 .   ? 38.332 -50.414 -29.128 1.00 41.11  ? 528 HOH B O   1 
HETATM 3196 O O   . HOH I 4 .   ? 48.469 -55.043 5.020   1.00 59.79  ? 529 HOH B O   1 
HETATM 3197 O O   . HOH I 4 .   ? 47.246 -35.168 -27.394 1.00 28.21  ? 530 HOH B O   1 
HETATM 3198 O O   . HOH I 4 .   ? 37.143 -31.231 -8.389  1.00 41.05  ? 531 HOH B O   1 
HETATM 3199 O O   . HOH I 4 .   ? 60.684 -40.359 9.256   1.00 39.22  ? 532 HOH B O   1 
HETATM 3200 O O   . HOH I 4 .   ? 39.767 -51.735 5.893   1.00 54.20  ? 533 HOH B O   1 
HETATM 3201 O O   . HOH I 4 .   ? 50.940 -46.507 -4.610  1.00 46.94  ? 534 HOH B O   1 
HETATM 3202 O O   . HOH I 4 .   ? 44.575 -33.827 -16.811 1.00 38.94  ? 535 HOH B O   1 
HETATM 3203 O O   . HOH I 4 .   ? 58.411 -43.080 -2.565  1.00 34.51  ? 536 HOH B O   1 
HETATM 3204 O O   . HOH I 4 .   ? 64.733 -28.663 10.234  1.00 45.16  ? 537 HOH B O   1 
HETATM 3205 O O   . HOH I 4 .   ? 49.499 -52.550 -0.321  1.00 55.49  ? 538 HOH B O   1 
HETATM 3206 O O   . HOH I 4 .   ? 59.671 -34.612 -5.236  1.00 33.94  ? 539 HOH B O   1 
HETATM 3207 O O   . HOH I 4 .   ? 42.173 -37.427 -20.219 1.00 30.56  ? 540 HOH B O   1 
HETATM 3208 O O   . HOH I 4 .   ? 60.869 -36.768 -2.023  1.00 54.97  ? 541 HOH B O   1 
HETATM 3209 O O   . HOH I 4 .   ? 37.328 -38.203 -4.656  1.00 38.33  ? 542 HOH B O   1 
HETATM 3210 O O   . HOH I 4 .   ? 59.158 -41.099 1.172   1.00 30.31  ? 543 HOH B O   1 
HETATM 3211 O O   . HOH I 4 .   ? 62.860 -41.461 -22.623 1.00 28.04  ? 544 HOH B O   1 
HETATM 3212 O O   . HOH I 4 .   ? 56.626 -44.927 -10.958 1.00 27.11  ? 545 HOH B O   1 
HETATM 3213 O O   . HOH I 4 .   ? 49.688 -15.397 -17.370 1.00 60.79  ? 546 HOH B O   1 
HETATM 3214 O O   . HOH I 4 .   ? 23.070 -19.071 1.952   1.00 109.65 ? 547 HOH B O   1 
HETATM 3215 O O   . HOH I 4 .   ? 52.995 -44.980 21.675  1.00 69.71  ? 548 HOH B O   1 
HETATM 3216 O O   . HOH I 4 .   ? 61.294 -27.433 -12.155 1.00 44.10  ? 549 HOH B O   1 
HETATM 3217 O O   . HOH I 4 .   ? 58.359 -31.044 12.430  1.00 32.28  ? 550 HOH B O   1 
HETATM 3218 O O   . HOH I 4 .   ? 55.105 -39.270 -7.887  1.00 31.32  ? 551 HOH B O   1 
HETATM 3219 O O   . HOH I 4 .   ? 63.496 -28.187 -22.119 1.00 37.57  ? 552 HOH B O   1 
HETATM 3220 O O   . HOH I 4 .   ? 65.301 -30.852 -13.778 1.00 56.42  ? 553 HOH B O   1 
HETATM 3221 O O   . HOH I 4 .   ? 38.102 -32.867 10.363  1.00 45.72  ? 554 HOH B O   1 
HETATM 3222 O O   . HOH I 4 .   ? 51.973 -46.226 -16.291 1.00 32.67  ? 555 HOH B O   1 
HETATM 3223 O O   . HOH I 4 .   ? 25.607 -43.056 -7.322  1.00 54.77  ? 556 HOH B O   1 
HETATM 3224 O O   . HOH I 4 .   ? 41.811 -48.242 13.996  1.00 50.17  ? 557 HOH B O   1 
HETATM 3225 O O   . HOH I 4 .   ? 52.388 -31.164 -11.103 1.00 37.42  ? 558 HOH B O   1 
HETATM 3226 O O   . HOH I 4 .   ? 41.883 -45.160 -2.665  1.00 36.12  ? 559 HOH B O   1 
HETATM 3227 O O   . HOH I 4 .   ? 63.061 -43.095 -20.372 1.00 27.58  ? 560 HOH B O   1 
HETATM 3228 O O   . HOH I 4 .   ? 54.118 -42.799 13.940  1.00 42.64  ? 561 HOH B O   1 
HETATM 3229 O O   . HOH I 4 .   ? 56.871 -42.714 -9.505  1.00 28.85  ? 562 HOH B O   1 
HETATM 3230 O O   . HOH I 4 .   ? 41.850 -46.610 -13.151 1.00 48.13  ? 563 HOH B O   1 
HETATM 3231 O O   . HOH I 4 .   ? 49.413 -47.019 -1.732  1.00 37.20  ? 564 HOH B O   1 
HETATM 3232 O O   . HOH I 4 .   ? 56.302 -45.700 6.737   1.00 28.01  ? 565 HOH B O   1 
HETATM 3233 O O   . HOH I 4 .   ? 38.612 -40.877 16.133  1.00 59.59  ? 566 HOH B O   1 
HETATM 3234 O O   . HOH I 4 .   ? 57.741 -37.461 -31.950 1.00 46.38  ? 567 HOH B O   1 
HETATM 3235 O O   . HOH I 4 .   ? 60.296 -40.788 13.388  1.00 47.25  ? 568 HOH B O   1 
HETATM 3236 O O   . HOH I 4 .   ? 31.018 -47.072 -27.750 1.00 58.55  ? 569 HOH B O   1 
HETATM 3237 O O   . HOH I 4 .   ? 49.104 -45.941 -8.743  1.00 67.53  ? 570 HOH B O   1 
HETATM 3238 O O   . HOH I 4 .   ? 63.884 -31.788 -16.769 1.00 48.74  ? 571 HOH B O   1 
HETATM 3239 O O   . HOH I 4 .   ? 41.773 -45.896 -24.725 1.00 31.27  ? 572 HOH B O   1 
HETATM 3240 O O   . HOH I 4 .   ? 45.701 -38.314 -15.673 1.00 25.74  ? 573 HOH B O   1 
HETATM 3241 O O   . HOH I 4 .   ? 49.329 -49.474 -0.194  1.00 40.07  ? 574 HOH B O   1 
HETATM 3242 O O   . HOH I 4 .   ? 46.384 -39.736 -6.542  1.00 35.05  ? 575 HOH B O   1 
HETATM 3243 O O   . HOH I 4 .   ? 39.501 -37.875 -11.055 1.00 43.63  ? 576 HOH B O   1 
HETATM 3244 O O   . HOH I 4 .   ? 56.675 -44.518 -32.471 1.00 47.34  ? 577 HOH B O   1 
HETATM 3245 O O   . HOH I 4 .   ? 53.235 -51.797 0.444   1.00 53.96  ? 578 HOH B O   1 
HETATM 3246 O O   . HOH I 4 .   ? 58.743 -37.396 1.115   1.00 41.23  ? 579 HOH B O   1 
HETATM 3247 O O   . HOH I 4 .   ? 37.963 -35.062 -13.198 1.00 45.26  ? 580 HOH B O   1 
HETATM 3248 O O   . HOH I 4 .   ? 65.238 -50.918 -17.128 1.00 57.39  ? 581 HOH B O   1 
HETATM 3249 O O   . HOH I 4 .   ? 57.388 -40.202 -10.678 1.00 24.97  ? 582 HOH B O   1 
HETATM 3250 O O   . HOH I 4 .   ? 50.974 -19.610 -26.845 1.00 46.64  ? 583 HOH B O   1 
HETATM 3251 O O   . HOH I 4 .   ? 61.819 -38.636 -6.430  1.00 32.54  ? 584 HOH B O   1 
HETATM 3252 O O   . HOH I 4 .   ? 54.711 -42.080 -7.805  1.00 25.78  ? 585 HOH B O   1 
HETATM 3253 O O   . HOH I 4 .   ? 32.425 -48.925 -32.558 1.00 53.23  ? 586 HOH B O   1 
HETATM 3254 O O   . HOH I 4 .   ? 41.585 -33.504 -26.997 1.00 33.23  ? 587 HOH B O   1 
HETATM 3255 O O   . HOH I 4 .   ? 39.363 -43.085 -34.347 1.00 135.80 ? 588 HOH B O   1 
HETATM 3256 O O   . HOH I 4 .   ? 49.634 -31.637 -34.729 1.00 52.78  ? 589 HOH B O   1 
HETATM 3257 O O   . HOH I 4 .   ? 30.562 -46.860 -31.606 1.00 59.31  ? 590 HOH B O   1 
HETATM 3258 O O   . HOH I 4 .   ? 49.334 -31.447 5.349   1.00 42.68  ? 591 HOH B O   1 
HETATM 3259 O O   . HOH I 4 .   ? 54.238 -44.898 -1.242  1.00 23.80  ? 592 HOH B O   1 
HETATM 3260 O O   . HOH I 4 .   ? 58.226 -44.795 1.080   1.00 37.67  ? 593 HOH B O   1 
HETATM 3261 O O   . HOH I 4 .   ? 53.485 -37.374 -30.617 1.00 33.87  ? 594 HOH B O   1 
HETATM 3262 O O   . HOH I 4 .   ? 57.151 -46.495 -17.073 1.00 34.76  ? 595 HOH B O   1 
HETATM 3263 O O   . HOH I 4 .   ? 62.543 -34.527 11.024  1.00 35.25  ? 596 HOH B O   1 
HETATM 3264 O O   . HOH I 4 .   ? 45.229 -27.718 -27.802 1.00 37.48  ? 597 HOH B O   1 
HETATM 3265 O O   . HOH I 4 .   ? 37.065 -19.068 0.010   1.00 56.25  ? 598 HOH B O   1 
HETATM 3266 O O   . HOH I 4 .   ? 47.589 -18.956 -28.801 1.00 56.12  ? 599 HOH B O   1 
HETATM 3267 O O   . HOH I 4 .   ? 54.578 -47.300 -5.121  1.00 60.88  ? 600 HOH B O   1 
HETATM 3268 O O   . HOH I 4 .   ? 60.596 -42.647 -28.985 1.00 42.68  ? 601 HOH B O   1 
HETATM 3269 O O   . HOH I 4 .   ? 59.658 -47.488 11.453  1.00 37.19  ? 602 HOH B O   1 
HETATM 3270 O O   . HOH I 4 .   ? 43.025 -30.845 -17.141 1.00 70.87  ? 603 HOH B O   1 
HETATM 3271 O O   . HOH I 4 .   ? 39.796 -37.167 -6.102  1.00 42.89  ? 604 HOH B O   1 
HETATM 3272 O O   . HOH I 4 .   ? 58.021 -28.789 6.044   1.00 44.32  ? 605 HOH B O   1 
HETATM 3273 O O   . HOH I 4 .   ? 62.199 -24.293 -17.102 1.00 48.58  ? 606 HOH B O   1 
HETATM 3274 O O   . HOH I 4 .   ? 66.842 -26.640 -19.597 1.00 68.86  ? 607 HOH B O   1 
HETATM 3275 O O   . HOH I 4 .   ? 55.559 -18.864 -28.415 1.00 48.34  ? 608 HOH B O   1 
HETATM 3276 O O   . HOH I 4 .   ? 57.555 -28.955 -2.608  1.00 52.07  ? 609 HOH B O   1 
HETATM 3277 O O   . HOH I 4 .   ? 56.797 -27.237 -33.681 1.00 62.38  ? 610 HOH B O   1 
HETATM 3278 O O   . HOH I 4 .   ? 64.012 -42.473 -8.993  1.00 39.03  ? 611 HOH B O   1 
HETATM 3279 O O   . HOH I 4 .   ? 42.217 -31.587 15.482  1.00 47.29  ? 612 HOH B O   1 
HETATM 3280 O O   . HOH I 4 .   ? 57.320 -50.039 -15.906 1.00 40.81  ? 613 HOH B O   1 
HETATM 3281 O O   . HOH I 4 .   ? 57.311 -30.239 8.276   1.00 38.35  ? 614 HOH B O   1 
HETATM 3282 O O   . HOH I 4 .   ? 46.834 -16.163 -21.631 1.00 63.71  ? 615 HOH B O   1 
HETATM 3283 O O   . HOH I 4 .   ? 51.204 -49.067 -29.561 1.00 39.43  ? 616 HOH B O   1 
HETATM 3284 O O   . HOH I 4 .   ? 32.651 -22.281 3.372   1.00 60.37  ? 617 HOH B O   1 
HETATM 3285 O O   . HOH I 4 .   ? 60.145 -36.366 5.295   1.00 40.91  ? 618 HOH B O   1 
HETATM 3286 O O   . HOH I 4 .   ? 57.781 -22.255 -16.844 1.00 64.83  ? 619 HOH B O   1 
HETATM 3287 O O   . HOH I 4 .   ? 48.673 -47.962 -14.372 1.00 46.05  ? 620 HOH B O   1 
HETATM 3288 O O   . HOH I 4 .   ? 43.537 -48.118 17.562  1.00 53.04  ? 621 HOH B O   1 
HETATM 3289 O O   . HOH I 4 .   ? 58.534 -32.486 -35.286 1.00 61.74  ? 622 HOH B O   1 
HETATM 3290 O O   . HOH I 4 .   ? 45.874 -32.139 19.686  1.00 68.53  ? 623 HOH B O   1 
HETATM 3291 O O   . HOH I 4 .   ? 46.046 -25.591 -30.772 1.00 44.17  ? 624 HOH B O   1 
HETATM 3292 O O   . HOH I 4 .   ? 60.542 -46.541 -23.988 1.00 33.20  ? 625 HOH B O   1 
HETATM 3293 O O   . HOH I 4 .   ? 55.582 -38.303 14.630  1.00 40.08  ? 626 HOH B O   1 
HETATM 3294 O O   . HOH I 4 .   ? 40.356 -45.709 -9.780  1.00 56.51  ? 627 HOH B O   1 
HETATM 3295 O O   . HOH I 4 .   ? 43.688 -29.878 -30.408 1.00 41.21  ? 628 HOH B O   1 
HETATM 3296 O O   . HOH I 4 .   ? 54.952 -49.122 6.295   1.00 44.34  ? 629 HOH B O   1 
HETATM 3297 O O   . HOH I 4 .   ? 45.293 -46.077 -9.335  1.00 47.93  ? 630 HOH B O   1 
HETATM 3298 O O   . HOH I 4 .   ? 47.386 -53.972 7.051   1.00 55.72  ? 631 HOH B O   1 
HETATM 3299 O O   . HOH I 4 .   ? 45.518 -35.346 21.902  1.00 59.83  ? 632 HOH B O   1 
HETATM 3300 O O   . HOH I 4 .   ? 35.837 -45.059 -4.038  1.00 58.58  ? 633 HOH B O   1 
HETATM 3301 O O   . HOH I 4 .   ? 53.466 -36.708 -10.780 1.00 40.32  ? 634 HOH B O   1 
HETATM 3302 O O   . HOH I 4 .   ? 49.119 -20.537 -25.115 1.00 42.90  ? 635 HOH B O   1 
HETATM 3303 O O   . HOH I 4 .   ? 36.785 -17.901 2.253   1.00 58.82  ? 636 HOH B O   1 
HETATM 3304 O O   . HOH I 4 .   ? 31.536 -34.232 -10.255 1.00 39.94  ? 637 HOH B O   1 
HETATM 3305 O O   . HOH I 4 .   ? 58.751 -48.316 8.950   1.00 49.06  ? 638 HOH B O   1 
HETATM 3306 O O   . HOH I 4 .   ? 59.082 -20.351 -27.742 1.00 46.74  ? 639 HOH B O   1 
HETATM 3307 O O   . HOH I 4 .   ? 44.616 -55.884 13.778  1.00 86.06  ? 640 HOH B O   1 
HETATM 3308 O O   . HOH I 4 .   ? 48.369 -22.998 -18.435 1.00 43.19  ? 641 HOH B O   1 
HETATM 3309 O O   . HOH I 4 .   ? 38.511 -58.734 11.754  1.00 92.70  ? 642 HOH B O   1 
HETATM 3310 O O   . HOH I 4 .   ? 35.834 -46.651 4.815   1.00 63.03  ? 643 HOH B O   1 
HETATM 3311 O O   . HOH I 4 .   ? 51.422 -47.321 -11.719 1.00 36.17  ? 644 HOH B O   1 
HETATM 3312 O O   . HOH I 4 .   ? 30.166 -42.879 -33.899 1.00 54.63  ? 645 HOH B O   1 
HETATM 3313 O O   . HOH I 4 .   ? 51.647 -32.755 -32.577 1.00 43.93  ? 646 HOH B O   1 
HETATM 3314 O O   . HOH I 4 .   ? 53.004 -30.238 3.156   1.00 40.91  ? 647 HOH B O   1 
HETATM 3315 O O   . HOH I 4 .   ? 58.060 -51.380 -12.558 1.00 53.25  ? 648 HOH B O   1 
HETATM 3316 O O   . HOH I 4 .   ? 40.407 -36.981 -8.745  1.00 39.11  ? 649 HOH B O   1 
HETATM 3317 O O   . HOH I 4 .   ? 52.830 -47.402 -0.615  1.00 33.54  ? 650 HOH B O   1 
HETATM 3318 O O   . HOH I 4 .   ? 60.923 -27.899 -8.386  1.00 65.36  ? 651 HOH B O   1 
HETATM 3319 O O   . HOH I 4 .   ? 64.824 -41.731 7.043   1.00 62.50  ? 652 HOH B O   1 
HETATM 3320 O O   . HOH I 4 .   ? 53.396 -29.130 0.041   1.00 46.52  ? 653 HOH B O   1 
HETATM 3321 O O   . HOH I 4 .   ? 58.574 -34.681 1.174   1.00 37.01  ? 654 HOH B O   1 
HETATM 3322 O O   . HOH I 4 .   ? 60.704 -48.713 -19.798 1.00 52.25  ? 655 HOH B O   1 
HETATM 3323 O O   . HOH I 4 .   ? 30.028 -34.656 -6.195  1.00 48.05  ? 656 HOH B O   1 
HETATM 3324 O O   . HOH I 4 .   ? 64.325 -35.795 -18.698 1.00 55.16  ? 657 HOH B O   1 
HETATM 3325 O O   . HOH I 4 .   ? 59.696 -39.025 -9.761  1.00 33.24  ? 658 HOH B O   1 
HETATM 3326 O O   . HOH I 4 .   ? 36.424 -44.996 9.384   1.00 50.17  ? 659 HOH B O   1 
HETATM 3327 O O   . HOH I 4 .   ? 40.029 -43.750 -4.259  1.00 34.77  ? 660 HOH B O   1 
HETATM 3328 O O   . HOH I 4 .   ? 62.836 -33.774 -31.848 1.00 46.64  ? 661 HOH B O   1 
HETATM 3329 O O   . HOH I 4 .   ? 54.652 -24.592 -33.525 1.00 44.99  ? 662 HOH B O   1 
HETATM 3330 O O   . HOH I 4 .   ? 42.120 -48.017 -15.484 1.00 46.36  ? 663 HOH B O   1 
HETATM 3331 O O   . HOH I 4 .   ? 29.840 -41.646 -31.565 1.00 54.02  ? 664 HOH B O   1 
HETATM 3332 O O   . HOH I 4 .   ? 55.517 -25.666 -7.762  1.00 60.38  ? 665 HOH B O   1 
HETATM 3333 O O   . HOH I 4 .   ? 30.653 -40.152 2.472   1.00 55.56  ? 666 HOH B O   1 
HETATM 3334 O O   . HOH I 4 .   ? 33.686 -35.335 8.072   1.00 66.41  ? 667 HOH B O   1 
HETATM 3335 O O   . HOH I 4 .   ? 40.094 -54.373 6.660   1.00 72.22  ? 668 HOH B O   1 
HETATM 3336 O O   . HOH I 4 .   ? 61.581 -38.856 -31.460 1.00 55.68  ? 669 HOH B O   1 
HETATM 3337 O O   . HOH I 4 .   ? 36.528 -26.933 10.862  1.00 67.56  ? 670 HOH B O   1 
HETATM 3338 O O   . HOH I 4 .   ? 58.832 -24.523 -15.662 1.00 50.82  ? 671 HOH B O   1 
HETATM 3339 O O   . HOH I 4 .   ? 60.209 -27.948 5.473   1.00 45.67  ? 672 HOH B O   1 
HETATM 3340 O O   . HOH I 4 .   ? 36.924 -49.478 3.347   1.00 71.76  ? 673 HOH B O   1 
HETATM 3341 O O   . HOH I 4 .   ? 46.467 -40.851 -9.304  1.00 41.73  ? 674 HOH B O   1 
HETATM 3342 O O   . HOH I 4 .   ? 51.033 -15.300 -21.060 1.00 74.90  ? 675 HOH B O   1 
HETATM 3343 O O   . HOH I 4 .   ? 55.497 -39.496 -31.418 1.00 79.52  ? 676 HOH B O   1 
HETATM 3344 O O   . HOH I 4 .   ? 49.305 -29.383 11.287  1.00 50.33  ? 677 HOH B O   1 
HETATM 3345 O O   . HOH I 4 .   ? 55.673 -38.279 -10.158 1.00 31.45  ? 678 HOH B O   1 
HETATM 3346 O O   . HOH I 4 .   ? 52.150 -25.376 0.143   1.00 72.54  ? 679 HOH B O   1 
HETATM 3347 O O   . HOH I 4 .   ? 43.687 -54.722 -1.137  1.00 79.45  ? 680 HOH B O   1 
HETATM 3348 O O   . HOH I 4 .   ? 49.370 -61.711 2.521   1.00 84.63  ? 681 HOH B O   1 
HETATM 3349 O O   . HOH I 4 .   ? 61.048 -25.066 -15.258 1.00 60.45  ? 682 HOH B O   1 
HETATM 3350 O O   . HOH I 4 .   ? 55.320 -40.178 16.561  1.00 56.29  ? 683 HOH B O   1 
HETATM 3351 O O   . HOH I 4 .   ? 59.422 -47.133 6.320   1.00 36.80  ? 684 HOH B O   1 
HETATM 3352 O O   . HOH I 4 .   ? 40.182 -43.003 19.586  1.00 60.11  ? 685 HOH B O   1 
HETATM 3353 O O   . HOH I 4 .   ? 63.048 -40.432 -29.944 1.00 45.41  ? 686 HOH B O   1 
HETATM 3354 O O   . HOH I 4 .   ? 57.323 -41.865 13.906  1.00 63.02  ? 687 HOH B O   1 
HETATM 3355 O O   . HOH I 4 .   ? 52.388 -32.608 7.260   1.00 40.25  ? 688 HOH B O   1 
HETATM 3356 O O   . HOH I 4 .   ? 47.676 -49.012 -16.209 1.00 68.93  ? 689 HOH B O   1 
HETATM 3357 O O   . HOH I 4 .   ? 55.144 -28.598 4.147   1.00 71.09  ? 690 HOH B O   1 
HETATM 3358 O O   . HOH I 4 .   ? 56.370 -27.249 -4.607  1.00 62.84  ? 691 HOH B O   1 
HETATM 3359 O O   . HOH I 4 .   ? 44.411 -42.948 22.191  1.00 55.71  ? 692 HOH B O   1 
HETATM 3360 O O   . HOH I 4 .   ? 53.049 -18.162 -28.593 1.00 56.61  ? 693 HOH B O   1 
HETATM 3361 O O   . HOH I 4 .   ? 48.925 -27.452 -32.994 1.00 49.65  ? 694 HOH B O   1 
HETATM 3362 O O   . HOH I 4 .   ? 46.737 -48.688 17.192  1.00 55.78  ? 695 HOH B O   1 
HETATM 3363 O O   . HOH I 4 .   ? 63.073 -28.032 6.218   1.00 60.85  ? 696 HOH B O   1 
HETATM 3364 O O   . HOH I 4 .   ? 53.406 -49.029 -23.909 1.00 50.96  ? 697 HOH B O   1 
HETATM 3365 O O   . HOH I 4 .   ? 52.219 -55.271 -0.484  1.00 72.03  ? 698 HOH B O   1 
HETATM 3366 O O   . HOH I 4 .   ? 48.883 -50.020 -30.856 1.00 47.92  ? 699 HOH B O   1 
HETATM 3367 O O   . HOH I 4 .   ? 58.095 -30.278 -5.494  1.00 51.62  ? 700 HOH B O   1 
HETATM 3368 O O   . HOH I 4 .   ? 63.074 -36.757 8.269   1.00 49.44  ? 701 HOH B O   1 
HETATM 3369 O O   . HOH I 4 .   ? 45.099 -21.837 -29.019 1.00 56.94  ? 702 HOH B O   1 
HETATM 3370 O O   . HOH I 4 .   ? 48.960 -27.366 -1.637  1.00 59.72  ? 703 HOH B O   1 
HETATM 3371 O O   . HOH I 4 .   ? 53.356 -22.076 -34.867 1.00 81.11  ? 704 HOH B O   1 
HETATM 3372 O O   . HOH I 4 .   ? 44.396 -49.143 -21.737 1.00 50.94  ? 705 HOH B O   1 
HETATM 3373 O O   . HOH I 4 .   ? 46.807 -44.057 -9.364  1.00 44.34  ? 706 HOH B O   1 
HETATM 3374 O O   . HOH I 4 .   ? 45.723 -51.362 -29.252 1.00 90.84  ? 707 HOH B O   1 
HETATM 3375 O O   . HOH I 4 .   ? 55.373 -50.469 -25.500 1.00 50.77  ? 708 HOH B O   1 
HETATM 3376 O O   . HOH I 4 .   ? 53.102 -48.447 14.584  1.00 49.10  ? 709 HOH B O   1 
HETATM 3377 O O   . HOH I 4 .   ? 47.239 -55.541 -2.357  1.00 62.90  ? 710 HOH B O   1 
HETATM 3378 O O   . HOH I 4 .   ? 52.308 -47.336 -34.655 1.00 65.21  ? 711 HOH B O   1 
HETATM 3379 O O   . HOH I 4 .   ? 65.685 -29.410 -21.501 1.00 49.32  ? 712 HOH B O   1 
HETATM 3380 O O   . HOH I 4 .   ? 61.754 -17.801 -30.611 1.00 76.99  ? 713 HOH B O   1 
HETATM 3381 O O   . HOH I 4 .   ? 42.277 -57.161 -0.437  1.00 74.56  ? 714 HOH B O   1 
HETATM 3382 O O   . HOH I 4 .   ? 62.544 -35.605 2.469   1.00 52.27  ? 715 HOH B O   1 
HETATM 3383 O O   . HOH I 4 .   ? 60.290 -18.295 -28.885 1.00 55.72  ? 716 HOH B O   1 
HETATM 3384 O O   . HOH I 4 .   ? 41.008 -37.295 19.460  1.00 56.99  ? 717 HOH B O   1 
HETATM 3385 O O   . HOH I 4 .   ? 60.558 -34.822 -8.114  1.00 36.81  ? 718 HOH B O   1 
HETATM 3386 O O   . HOH I 4 .   ? 42.981 -46.538 -20.919 1.00 48.63  ? 719 HOH B O   1 
HETATM 3387 O O   . HOH I 4 .   ? 44.110 -55.268 15.843  1.00 62.34  ? 720 HOH B O   1 
HETATM 3388 O O   . HOH I 4 .   ? 52.399 -27.772 -35.935 1.00 76.24  ? 721 HOH B O   1 
HETATM 3389 O O   . HOH I 4 .   ? 60.954 -44.333 -2.684  1.00 58.55  ? 722 HOH B O   1 
HETATM 3390 O O   . HOH I 4 .   ? 48.448 -16.941 -24.285 1.00 65.20  ? 723 HOH B O   1 
HETATM 3391 O O   . HOH I 4 .   ? 39.443 -45.435 -6.551  1.00 48.16  ? 724 HOH B O   1 
HETATM 3392 O O   . HOH I 4 .   ? 56.927 -44.695 -1.147  1.00 34.20  ? 725 HOH B O   1 
HETATM 3393 O O   . HOH I 4 .   ? 43.544 -29.467 16.483  1.00 60.02  ? 726 HOH B O   1 
HETATM 3394 O O   . HOH I 4 .   ? 47.060 -48.882 -11.456 1.00 62.19  ? 727 HOH B O   1 
HETATM 3395 O O   . HOH I 4 .   ? 35.682 -51.049 -29.554 1.00 57.33  ? 728 HOH B O   1 
HETATM 3396 O O   . HOH I 4 .   ? 53.153 -25.196 -7.250  1.00 58.09  ? 729 HOH B O   1 
HETATM 3397 O O   . HOH I 4 .   ? 54.466 -49.091 0.272   1.00 44.63  ? 730 HOH B O   1 
HETATM 3398 O O   . HOH I 4 .   ? 53.874 -52.948 -7.645  1.00 67.55  ? 731 HOH B O   1 
HETATM 3399 O O   . HOH I 4 .   ? 54.112 -44.835 -31.962 1.00 45.56  ? 732 HOH B O   1 
HETATM 3400 O O   . HOH I 4 .   ? 55.979 -43.409 15.311  1.00 49.27  ? 733 HOH B O   1 
HETATM 3401 O O   . HOH I 4 .   ? 64.488 -29.587 7.802   1.00 59.21  ? 734 HOH B O   1 
HETATM 3402 O O   . HOH I 4 .   ? 51.279 -49.736 -25.263 1.00 66.46  ? 735 HOH B O   1 
HETATM 3403 O O   . HOH I 4 .   ? 48.843 -46.937 -10.767 1.00 56.51  ? 736 HOH B O   1 
HETATM 3404 O O   . HOH I 4 .   ? 38.913 -52.973 0.602   1.00 60.75  ? 737 HOH B O   1 
HETATM 3405 O O   . HOH I 4 .   ? 35.101 -46.347 7.895   1.00 60.54  ? 738 HOH B O   1 
HETATM 3406 O O   . HOH I 4 .   ? 55.225 -27.210 1.577   1.00 67.55  ? 739 HOH B O   1 
HETATM 3407 O O   . HOH I 4 .   ? 63.071 -40.496 10.539  1.00 67.06  ? 740 HOH B O   1 
HETATM 3408 O O   . HOH I 4 .   ? 64.627 -34.186 -16.232 1.00 51.30  ? 741 HOH B O   1 
HETATM 3409 O O   . HOH I 4 .   ? 57.242 -47.473 4.488   1.00 64.91  ? 742 HOH B O   1 
HETATM 3410 O O   . HOH I 4 .   ? 52.354 -58.537 0.184   1.00 80.27  ? 743 HOH B O   1 
HETATM 3411 O O   . HOH I 4 .   ? 42.542 -25.214 -21.474 1.00 50.67  ? 744 HOH B O   1 
HETATM 3412 O O   . HOH I 4 .   ? 54.642 -50.429 -3.437  1.00 58.52  ? 745 HOH B O   1 
HETATM 3413 O O   . HOH I 4 .   ? 52.795 -48.430 -3.221  1.00 73.23  ? 746 HOH B O   1 
HETATM 3414 O O   . HOH I 4 .   ? 38.136 -51.787 4.032   1.00 61.59  ? 747 HOH B O   1 
HETATM 3415 O O   . HOH I 4 .   ? 65.113 -33.470 11.010  1.00 42.32  ? 748 HOH B O   1 
HETATM 3416 O O   . HOH I 4 .   ? 38.937 -54.748 8.666   1.00 57.94  ? 749 HOH B O   1 
HETATM 3417 O O   . HOH I 4 .   ? 50.833 -14.360 -25.439 1.00 82.50  ? 750 HOH B O   1 
HETATM 3418 O O   . HOH I 4 .   ? 56.799 -18.743 -26.125 1.00 61.87  ? 751 HOH B O   1 
HETATM 3419 O O   . HOH I 4 .   ? 64.975 -21.037 -21.146 1.00 59.18  ? 752 HOH B O   1 
HETATM 3420 O O   . HOH I 4 .   ? 50.637 -49.267 -16.997 1.00 46.20  ? 753 HOH B O   1 
HETATM 3421 O O   . HOH I 4 .   ? 31.413 -43.333 0.118   1.00 71.01  ? 754 HOH B O   1 
HETATM 3422 O O   . HOH I 4 .   ? 45.085 -58.892 -0.056  1.00 78.38  ? 755 HOH B O   1 
HETATM 3423 O O   . HOH I 4 .   ? 51.432 -50.882 -27.384 1.00 49.59  ? 756 HOH B O   1 
HETATM 3424 O O   . HOH I 4 .   ? 43.893 -36.707 -16.471 1.00 47.43  ? 757 HOH B O   1 
HETATM 3425 O O   . HOH I 4 .   ? 61.964 -36.780 -8.488  1.00 39.64  ? 758 HOH B O   1 
HETATM 3426 O O   . HOH I 4 .   ? 37.847 -58.393 13.830  1.00 85.40  ? 759 HOH B O   1 
HETATM 3427 O O   . HOH I 4 .   ? 44.316 -39.771 -13.766 1.00 41.30  ? 760 HOH B O   1 
HETATM 3428 O O   . HOH I 4 .   ? 35.385 -42.880 9.846   1.00 54.99  ? 761 HOH B O   1 
HETATM 3429 O O   . HOH I 4 .   ? 49.142 -28.809 -35.659 1.00 56.66  ? 762 HOH B O   1 
HETATM 3430 O O   . HOH I 4 .   ? 46.923 -36.859 -14.074 1.00 50.67  ? 763 HOH B O   1 
HETATM 3431 O O   . HOH I 4 .   ? 61.278 -40.575 1.909   1.00 55.12  ? 764 HOH B O   1 
HETATM 3432 O O   . HOH I 4 .   ? 67.599 -31.169 14.058  1.00 82.35  ? 765 HOH B O   1 
HETATM 3433 O O   . HOH I 4 .   ? 61.475 -36.183 -4.390  1.00 42.96  ? 766 HOH B O   1 
HETATM 3434 O O   . HOH I 4 .   ? 52.394 -60.829 1.132   1.00 81.57  ? 767 HOH B O   1 
HETATM 3435 O O   . HOH I 4 .   ? 44.573 -29.854 18.498  1.00 66.20  ? 768 HOH B O   1 
HETATM 3436 O O   . HOH I 4 .   ? 64.982 -36.540 -11.237 1.00 48.99  ? 769 HOH B O   1 
HETATM 3437 O O   . HOH I 4 .   ? 62.388 -49.421 -21.461 1.00 73.83  ? 770 HOH B O   1 
HETATM 3438 O O   . HOH I 4 .   ? 62.125 -32.842 -7.545  1.00 50.20  ? 771 HOH B O   1 
HETATM 3439 O O   . HOH I 4 .   ? 60.144 -31.957 -5.489  1.00 39.01  ? 772 HOH B O   1 
HETATM 3440 O O   . HOH I 4 .   ? 61.057 -44.087 0.682   1.00 55.71  ? 773 HOH B O   1 
HETATM 3441 O O   . HOH I 4 .   ? 42.501 -51.663 -33.133 1.00 75.02  ? 774 HOH B O   1 
HETATM 3442 O O   . HOH I 4 .   ? 59.226 -19.876 -17.640 1.00 81.67  ? 775 HOH B O   1 
HETATM 3443 O O   . HOH I 4 .   ? 57.578 -47.630 2.254   1.00 48.68  ? 776 HOH B O   1 
HETATM 3444 O O   . HOH I 4 .   ? 53.652 -49.782 -21.439 1.00 47.19  ? 777 HOH B O   1 
HETATM 3445 O O   . HOH I 4 .   ? 59.882 -47.236 -3.186  1.00 51.65  ? 778 HOH B O   1 
HETATM 3446 O O   . HOH I 4 .   ? 65.979 -34.885 -14.225 1.00 48.17  ? 779 HOH B O   1 
HETATM 3447 O O   . HOH I 4 .   ? 49.538 -16.567 -26.546 1.00 67.20  ? 780 HOH B O   1 
HETATM 3448 O O   . HOH I 4 .   ? 60.243 -50.297 11.187  1.00 63.99  ? 781 HOH B O   1 
HETATM 3449 O O   . HOH I 4 .   ? 41.132 -58.645 -2.262  1.00 72.12  ? 782 HOH B O   1 
HETATM 3450 O O   . HOH I 4 .   ? 59.487 -19.891 -15.014 1.00 92.42  ? 783 HOH B O   1 
HETATM 3451 O O   . HOH I 4 .   ? 37.514 -55.172 -0.384  1.00 78.63  ? 784 HOH B O   1 
HETATM 3452 O O   . HOH I 4 .   ? 68.426 -35.521 -13.981 1.00 53.61  ? 785 HOH B O   1 
HETATM 3453 O O   . HOH I 4 .   ? 62.032 -20.029 -15.945 1.00 93.53  ? 786 HOH B O   1 
HETATM 3454 O O   . HOH I 4 .   ? 64.744 -35.600 -8.460  1.00 53.21  ? 787 HOH B O   1 
HETATM 3455 O O   . HOH I 4 .   ? 59.829 -17.335 -17.824 1.00 76.14  ? 788 HOH B O   1 
HETATM 3456 O O   . HOH I 4 .   ? 62.818 -17.016 -17.918 1.00 77.10  ? 789 HOH B O   1 
HETATM 3457 O O   . HOH I 4 .   ? 38.811 -59.044 -3.736  1.00 82.95  ? 790 HOH B O   1 
HETATM 3458 O O   . HOH I 4 .   ? 60.603 -17.494 -14.554 1.00 76.48  ? 791 HOH B O   1 
HETATM 3459 O O   . HOH I 4 .   ? 63.863 -16.096 -20.405 1.00 83.81  ? 792 HOH B O   1 
HETATM 3460 O O   . HOH J 4 .   ? 39.627 -30.545 -3.480  1.00 42.19  ? 501 HOH A O   1 
HETATM 3461 O O   . HOH J 4 .   ? 19.693 -29.093 -23.024 1.00 69.34  ? 502 HOH A O   1 
HETATM 3462 O O   . HOH J 4 .   ? 31.621 -30.934 6.228   1.00 72.88  ? 503 HOH A O   1 
HETATM 3463 O O   . HOH J 4 .   ? 52.688 -28.928 -6.295  1.00 76.61  ? 504 HOH A O   1 
HETATM 3464 O O   . HOH J 4 .   ? 28.285 -41.264 -7.523  1.00 123.04 ? 505 HOH A O   1 
HETATM 3465 O O   . HOH J 4 .   ? 28.335 -50.099 -25.653 1.00 67.49  ? 506 HOH A O   1 
HETATM 3466 O O   . HOH J 4 .   ? 38.720 -29.553 -27.691 1.00 45.40  ? 507 HOH A O   1 
HETATM 3467 O O   . HOH J 4 .   ? 20.916 -44.860 -14.568 1.00 41.72  ? 508 HOH A O   1 
HETATM 3468 O O   . HOH J 4 .   ? 45.607 -28.467 -8.296  1.00 44.91  ? 509 HOH A O   1 
HETATM 3469 O O   . HOH J 4 .   ? 18.778 -32.311 -22.968 1.00 44.29  ? 510 HOH A O   1 
HETATM 3470 O O   . HOH J 4 .   ? 44.331 -5.027  -9.320  1.00 67.35  ? 511 HOH A O   1 
HETATM 3471 O O   . HOH J 4 .   ? 57.879 -27.409 -11.744 1.00 44.76  ? 512 HOH A O   1 
HETATM 3472 O O   . HOH J 4 .   ? 26.775 -27.408 -22.679 1.00 66.34  ? 513 HOH A O   1 
HETATM 3473 O O   . HOH J 4 .   ? 38.373 -34.516 -38.320 1.00 54.10  ? 514 HOH A O   1 
HETATM 3474 O O   . HOH J 4 .   ? 21.574 -32.731 -23.720 1.00 33.78  ? 515 HOH A O   1 
HETATM 3475 O O   . HOH J 4 .   ? 28.835 -20.240 -22.753 1.00 69.25  ? 516 HOH A O   1 
HETATM 3476 O O   . HOH J 4 .   ? 19.028 -30.401 -20.924 1.00 54.48  ? 517 HOH A O   1 
HETATM 3477 O O   . HOH J 4 .   ? 31.845 -18.886 -15.900 1.00 51.59  ? 518 HOH A O   1 
HETATM 3478 O O   . HOH J 4 .   ? 35.319 -24.989 -19.854 1.00 49.61  ? 519 HOH A O   1 
HETATM 3479 O O   . HOH J 4 .   ? 30.494 -0.282  -2.263  1.00 83.31  ? 520 HOH A O   1 
HETATM 3480 O O   . HOH J 4 .   ? 46.277 -28.088 -2.170  1.00 65.39  ? 521 HOH A O   1 
HETATM 3481 O O   . HOH J 4 .   ? 29.143 -55.179 -20.562 1.00 48.38  ? 522 HOH A O   1 
HETATM 3482 O O   . HOH J 4 .   ? 29.794 -10.941 -13.598 1.00 65.16  ? 523 HOH A O   1 
HETATM 3483 O O   . HOH J 4 .   ? 40.090 -35.807 -39.836 1.00 64.23  ? 524 HOH A O   1 
HETATM 3484 O O   . HOH J 4 .   ? 28.376 -6.363  -3.861  1.00 75.07  ? 525 HOH A O   1 
HETATM 3485 O O   . HOH J 4 .   ? 23.751 -27.505 -9.570  1.00 57.81  ? 526 HOH A O   1 
HETATM 3486 O O   . HOH J 4 .   ? 35.922 -30.913 -14.393 1.00 35.43  ? 527 HOH A O   1 
HETATM 3487 O O   . HOH J 4 .   ? 36.840 -43.576 -24.042 1.00 25.87  ? 528 HOH A O   1 
HETATM 3488 O O   . HOH J 4 .   ? 43.410 -24.043 -15.149 1.00 43.45  ? 529 HOH A O   1 
HETATM 3489 O O   . HOH J 4 .   ? 32.216 -34.946 -3.231  1.00 58.03  ? 530 HOH A O   1 
HETATM 3490 O O   . HOH J 4 .   ? 28.997 -33.112 -9.312  1.00 44.74  ? 531 HOH A O   1 
HETATM 3491 O O   . HOH J 4 .   ? 23.687 -21.043 -9.789  1.00 60.27  ? 532 HOH A O   1 
HETATM 3492 O O   . HOH J 4 .   ? 21.810 -61.660 -17.685 1.00 67.36  ? 533 HOH A O   1 
HETATM 3493 O O   . HOH J 4 .   ? 26.757 -32.039 -32.218 1.00 39.63  ? 534 HOH A O   1 
HETATM 3494 O O   . HOH J 4 .   ? 40.870 -47.287 -18.799 1.00 41.13  ? 535 HOH A O   1 
HETATM 3495 O O   . HOH J 4 .   ? 40.092 -9.215  -18.466 1.00 77.45  ? 536 HOH A O   1 
HETATM 3496 O O   . HOH J 4 .   ? 48.008 -22.137 -16.182 1.00 44.89  ? 537 HOH A O   1 
HETATM 3497 O O   . HOH J 4 .   ? 53.513 -36.009 -33.032 1.00 54.52  ? 538 HOH A O   1 
HETATM 3498 O O   . HOH J 4 .   ? 42.951 -21.907 -12.255 1.00 44.27  ? 539 HOH A O   1 
HETATM 3499 O O   . HOH J 4 .   ? 41.164 -23.709 -16.005 1.00 49.03  ? 540 HOH A O   1 
HETATM 3500 O O   . HOH J 4 .   ? 53.135 -31.730 -6.578  1.00 43.23  ? 541 HOH A O   1 
HETATM 3501 O O   . HOH J 4 .   ? 23.157 -39.237 -29.965 1.00 41.33  ? 542 HOH A O   1 
HETATM 3502 O O   . HOH J 4 .   ? 42.162 -33.784 -29.326 1.00 34.10  ? 543 HOH A O   1 
HETATM 3503 O O   . HOH J 4 .   ? 46.956 -11.861 -15.214 1.00 62.82  ? 544 HOH A O   1 
HETATM 3504 O O   . HOH J 4 .   ? 51.972 -36.549 -8.968  1.00 41.66  ? 545 HOH A O   1 
HETATM 3505 O O   . HOH J 4 .   ? 32.709 -23.340 -13.124 1.00 40.44  ? 546 HOH A O   1 
HETATM 3506 O O   . HOH J 4 .   ? 50.518 -29.877 3.560   1.00 46.68  ? 547 HOH A O   1 
HETATM 3507 O O   . HOH J 4 .   ? 41.939 -1.741  -8.121  1.00 83.01  ? 548 HOH A O   1 
HETATM 3508 O O   . HOH J 4 .   ? 24.770 -57.259 -24.497 1.00 63.03  ? 549 HOH A O   1 
HETATM 3509 O O   . HOH J 4 .   ? 38.137 -46.621 -10.928 1.00 52.61  ? 550 HOH A O   1 
HETATM 3510 O O   . HOH J 4 .   ? 33.973 -50.770 -26.858 1.00 55.94  ? 551 HOH A O   1 
HETATM 3511 O O   . HOH J 4 .   ? 27.185 -25.334 -19.308 1.00 54.50  ? 552 HOH A O   1 
HETATM 3512 O O   . HOH J 4 .   ? 42.326 -35.037 -9.694  1.00 39.05  ? 553 HOH A O   1 
HETATM 3513 O O   . HOH J 4 .   ? 46.332 -29.714 -5.735  1.00 40.57  ? 554 HOH A O   1 
HETATM 3514 O O   . HOH J 4 .   ? 21.236 -35.611 -24.215 1.00 33.55  ? 555 HOH A O   1 
HETATM 3515 O O   . HOH J 4 .   ? 52.910 -21.140 -5.785  1.00 106.50 ? 556 HOH A O   1 
HETATM 3516 O O   . HOH J 4 .   ? 42.732 -28.712 -14.785 1.00 43.61  ? 557 HOH A O   1 
HETATM 3517 O O   . HOH J 4 .   ? 24.949 -20.300 -13.845 1.00 60.35  ? 558 HOH A O   1 
HETATM 3518 O O   . HOH J 4 .   ? 31.351 -31.489 -7.206  1.00 52.99  ? 559 HOH A O   1 
HETATM 3519 O O   . HOH J 4 .   ? 23.832 -39.344 -6.954  1.00 50.52  ? 560 HOH A O   1 
HETATM 3520 O O   . HOH J 4 .   ? 31.985 -25.180 -19.325 1.00 45.28  ? 561 HOH A O   1 
HETATM 3521 O O   . HOH J 4 .   ? 17.642 -13.774 -5.383  1.00 104.27 ? 562 HOH A O   1 
HETATM 3522 O O   . HOH J 4 .   ? 34.824 -35.348 -36.469 1.00 34.84  ? 563 HOH A O   1 
HETATM 3523 O O   . HOH J 4 .   ? 47.597 -12.436 -0.274  1.00 66.54  ? 564 HOH A O   1 
HETATM 3524 O O   . HOH J 4 .   ? 31.003 -25.393 -12.386 1.00 43.64  ? 565 HOH A O   1 
HETATM 3525 O O   . HOH J 4 .   ? 38.856 -26.712 -18.204 1.00 47.64  ? 566 HOH A O   1 
HETATM 3526 O O   . HOH J 4 .   ? 32.937 -9.281  -0.777  1.00 68.31  ? 567 HOH A O   1 
HETATM 3527 O O   . HOH J 4 .   ? 38.716 -34.392 -4.960  1.00 42.02  ? 568 HOH A O   1 
HETATM 3528 O O   . HOH J 4 .   ? 52.161 -35.924 -36.572 1.00 61.03  ? 569 HOH A O   1 
HETATM 3529 O O   . HOH J 4 .   ? 25.833 -34.581 -35.479 1.00 43.23  ? 570 HOH A O   1 
HETATM 3530 O O   . HOH J 4 .   ? 26.265 -25.372 -16.765 1.00 49.51  ? 571 HOH A O   1 
HETATM 3531 O O   . HOH J 4 .   ? 22.957 -43.340 -28.656 1.00 44.76  ? 572 HOH A O   1 
HETATM 3532 O O   . HOH J 4 .   ? 33.834 -37.776 -4.300  1.00 42.66  ? 573 HOH A O   1 
HETATM 3533 O O   . HOH J 4 .   ? 24.333 -16.738 -0.425  1.00 79.81  ? 574 HOH A O   1 
HETATM 3534 O O   . HOH J 4 .   ? 38.343 -33.463 -17.229 1.00 32.39  ? 575 HOH A O   1 
HETATM 3535 O O   . HOH J 4 .   ? 28.358 -56.286 -13.480 1.00 56.88  ? 576 HOH A O   1 
HETATM 3536 O O   . HOH J 4 .   ? 36.356 -46.982 -9.159  1.00 47.83  ? 577 HOH A O   1 
HETATM 3537 O O   . HOH J 4 .   ? 52.370 -16.997 -2.214  1.00 83.70  ? 578 HOH A O   1 
HETATM 3538 O O   . HOH J 4 .   ? 20.302 -38.284 -12.908 1.00 46.05  ? 579 HOH A O   1 
HETATM 3539 O O   . HOH J 4 .   ? 31.095 -57.325 -13.488 1.00 63.76  ? 580 HOH A O   1 
HETATM 3540 O O   . HOH J 4 .   ? 39.023 -49.356 -19.310 1.00 40.25  ? 581 HOH A O   1 
HETATM 3541 O O   . HOH J 4 .   ? 30.665 -14.780 -0.372  1.00 63.25  ? 582 HOH A O   1 
HETATM 3542 O O   . HOH J 4 .   ? 22.196 -8.369  1.914   1.00 103.29 ? 583 HOH A O   1 
HETATM 3543 O O   . HOH J 4 .   ? 25.160 -45.019 -28.573 1.00 72.01  ? 584 HOH A O   1 
HETATM 3544 O O   . HOH J 4 .   ? 35.404 -52.822 -12.382 1.00 50.79  ? 585 HOH A O   1 
HETATM 3545 O O   . HOH J 4 .   ? 49.570 -19.274 -13.740 1.00 59.83  ? 586 HOH A O   1 
HETATM 3546 O O   . HOH J 4 .   ? 39.363 -20.735 0.975   1.00 53.64  ? 587 HOH A O   1 
HETATM 3547 O O   . HOH J 4 .   ? 40.957 -53.042 -24.154 1.00 79.37  ? 588 HOH A O   1 
HETATM 3548 O O   . HOH J 4 .   ? 23.525 -32.783 -28.552 1.00 32.73  ? 589 HOH A O   1 
HETATM 3549 O O   . HOH J 4 .   ? 49.699 -24.786 -1.387  1.00 69.80  ? 590 HOH A O   1 
HETATM 3550 O O   . HOH J 4 .   ? 26.714 -40.444 -33.656 1.00 43.19  ? 591 HOH A O   1 
HETATM 3551 O O   . HOH J 4 .   ? 44.966 -24.620 -1.723  1.00 56.50  ? 592 HOH A O   1 
HETATM 3552 O O   . HOH J 4 .   ? 32.413 -48.318 -26.243 1.00 42.40  ? 593 HOH A O   1 
HETATM 3553 O O   . HOH J 4 .   ? 17.974 -52.506 -13.255 1.00 44.52  ? 594 HOH A O   1 
HETATM 3554 O O   . HOH J 4 .   ? 25.351 -54.227 -13.576 1.00 51.84  ? 595 HOH A O   1 
HETATM 3555 O O   . HOH J 4 .   ? 53.426 -41.056 -31.271 1.00 45.71  ? 596 HOH A O   1 
HETATM 3556 O O   . HOH J 4 .   ? 39.265 -52.325 -9.235  1.00 61.12  ? 597 HOH A O   1 
HETATM 3557 O O   . HOH J 4 .   ? 29.537 -27.856 -22.776 1.00 36.13  ? 598 HOH A O   1 
HETATM 3558 O O   . HOH J 4 .   ? 28.517 -58.344 -21.257 1.00 62.38  ? 599 HOH A O   1 
HETATM 3559 O O   . HOH J 4 .   ? 20.391 -19.319 0.878   1.00 87.89  ? 600 HOH A O   1 
HETATM 3560 O O   . HOH J 4 .   ? 40.748 -52.816 -27.401 1.00 68.12  ? 601 HOH A O   1 
HETATM 3561 O O   . HOH J 4 .   ? 22.544 -14.722 -6.747  1.00 83.92  ? 602 HOH A O   1 
HETATM 3562 O O   . HOH J 4 .   ? 23.390 -53.580 -21.751 1.00 47.44  ? 603 HOH A O   1 
HETATM 3563 O O   . HOH J 4 .   ? 48.586 -15.981 -12.651 1.00 58.74  ? 604 HOH A O   1 
HETATM 3564 O O   . HOH J 4 .   ? 44.573 -25.821 -3.999  1.00 49.41  ? 605 HOH A O   1 
HETATM 3565 O O   . HOH J 4 .   ? 28.593 -18.330 -15.652 1.00 55.91  ? 606 HOH A O   1 
HETATM 3566 O O   . HOH J 4 .   ? 32.884 -27.682 -22.833 1.00 40.74  ? 607 HOH A O   1 
HETATM 3567 O O   . HOH J 4 .   ? 35.066 -4.572  -13.632 1.00 72.27  ? 608 HOH A O   1 
HETATM 3568 O O   . HOH J 4 .   ? 47.660 -18.059 -9.253  1.00 69.11  ? 609 HOH A O   1 
HETATM 3569 O O   . HOH J 4 .   ? 45.684 -33.454 -39.195 1.00 76.48  ? 610 HOH A O   1 
HETATM 3570 O O   . HOH J 4 .   ? 30.662 -28.117 -0.325  1.00 66.22  ? 611 HOH A O   1 
HETATM 3571 O O   . HOH J 4 .   ? 40.414 -50.663 -22.106 1.00 61.64  ? 612 HOH A O   1 
HETATM 3572 O O   . HOH J 4 .   ? 26.152 -43.632 -31.458 1.00 60.28  ? 613 HOH A O   1 
HETATM 3573 O O   . HOH J 4 .   ? 44.164 -23.132 -21.299 1.00 45.27  ? 614 HOH A O   1 
HETATM 3574 O O   . HOH J 4 .   ? 45.160 -3.567  -11.168 1.00 77.42  ? 615 HOH A O   1 
HETATM 3575 O O   . HOH J 4 .   ? 50.213 -28.718 0.111   1.00 53.16  ? 616 HOH A O   1 
HETATM 3576 O O   . HOH J 4 .   ? 46.600 -34.385 -14.499 1.00 38.11  ? 617 HOH A O   1 
HETATM 3577 O O   . HOH J 4 .   ? 38.451 -27.785 -15.044 1.00 65.54  ? 618 HOH A O   1 
HETATM 3578 O O   . HOH J 4 .   ? 25.391 -9.681  2.471   1.00 90.09  ? 619 HOH A O   1 
HETATM 3579 O O   . HOH J 4 .   ? 36.935 -56.163 -13.383 1.00 63.71  ? 620 HOH A O   1 
HETATM 3580 O O   . HOH J 4 .   ? 26.772 -46.264 -7.508  1.00 54.52  ? 621 HOH A O   1 
HETATM 3581 O O   . HOH J 4 .   ? 39.037 -28.209 -11.717 1.00 46.25  ? 622 HOH A O   1 
HETATM 3582 O O   . HOH J 4 .   ? 39.403 -49.252 -7.987  1.00 60.76  ? 623 HOH A O   1 
HETATM 3583 O O   . HOH J 4 .   ? 41.443 -39.648 -13.905 1.00 43.05  ? 624 HOH A O   1 
HETATM 3584 O O   . HOH J 4 .   ? 18.243 -14.672 -0.673  1.00 91.22  ? 625 HOH A O   1 
HETATM 3585 O O   . HOH J 4 .   ? 36.836 -15.559 3.955   1.00 70.26  ? 626 HOH A O   1 
HETATM 3586 O O   . HOH J 4 .   ? 37.301 -53.651 -10.537 1.00 74.48  ? 627 HOH A O   1 
HETATM 3587 O O   . HOH J 4 .   ? 40.535 -51.079 -11.472 1.00 64.48  ? 628 HOH A O   1 
HETATM 3588 O O   . HOH J 4 .   ? 23.083 -29.714 -12.892 1.00 50.58  ? 629 HOH A O   1 
HETATM 3589 O O   . HOH J 4 .   ? 22.819 -47.138 -27.449 1.00 76.15  ? 630 HOH A O   1 
HETATM 3590 O O   . HOH J 4 .   ? 27.668 -31.516 -34.755 1.00 40.89  ? 631 HOH A O   1 
HETATM 3591 O O   . HOH J 4 .   ? 36.023 -55.162 -8.662  1.00 66.57  ? 632 HOH A O   1 
HETATM 3592 O O   . HOH J 4 .   ? 18.847 -27.936 -14.759 1.00 58.76  ? 633 HOH A O   1 
HETATM 3593 O O   . HOH J 4 .   ? 45.419 -4.919  -1.627  1.00 75.64  ? 634 HOH A O   1 
HETATM 3594 O O   . HOH J 4 .   ? 22.391 -9.466  -11.877 1.00 92.58  ? 635 HOH A O   1 
HETATM 3595 O O   . HOH J 4 .   ? 25.466 -17.652 -13.479 1.00 61.15  ? 636 HOH A O   1 
HETATM 3596 O O   . HOH J 4 .   ? 42.609 -44.859 -22.776 1.00 35.16  ? 637 HOH A O   1 
HETATM 3597 O O   . HOH J 4 .   ? 29.019 -47.829 -4.232  1.00 61.21  ? 638 HOH A O   1 
HETATM 3598 O O   . HOH J 4 .   ? 39.406 -31.566 -10.830 1.00 48.60  ? 639 HOH A O   1 
HETATM 3599 O O   . HOH J 4 .   ? 42.639 -35.805 -13.236 1.00 61.11  ? 640 HOH A O   1 
HETATM 3600 O O   . HOH J 4 .   ? 34.858 -8.489  8.471   1.00 72.69  ? 641 HOH A O   1 
HETATM 3601 O O   . HOH J 4 .   ? 31.164 -5.847  -8.339  1.00 67.41  ? 642 HOH A O   1 
HETATM 3602 O O   . HOH J 4 .   ? 40.620 -28.475 -13.560 1.00 62.85  ? 643 HOH A O   1 
HETATM 3603 O O   . HOH J 4 .   ? 24.273 -9.007  -9.575  1.00 80.71  ? 644 HOH A O   1 
HETATM 3604 O O   . HOH J 4 .   ? 22.539 -27.011 -28.483 1.00 60.02  ? 645 HOH A O   1 
HETATM 3605 O O   . HOH J 4 .   ? 31.562 -51.626 -6.632  1.00 63.12  ? 646 HOH A O   1 
HETATM 3606 O O   . HOH J 4 .   ? 23.779 -56.828 -13.561 1.00 52.11  ? 647 HOH A O   1 
HETATM 3607 O O   . HOH J 4 .   ? 45.423 -32.939 -35.951 1.00 46.74  ? 648 HOH A O   1 
HETATM 3608 O O   . HOH J 4 .   ? 27.467 -1.421  -10.871 1.00 94.36  ? 649 HOH A O   1 
HETATM 3609 O O   . HOH J 4 .   ? 33.953 -24.296 -25.384 1.00 57.64  ? 650 HOH A O   1 
HETATM 3610 O O   . HOH J 4 .   ? 36.984 -45.155 -6.845  1.00 62.04  ? 651 HOH A O   1 
HETATM 3611 O O   . HOH J 4 .   ? 25.101 -27.991 -3.584  1.00 90.68  ? 652 HOH A O   1 
HETATM 3612 O O   . HOH J 4 .   ? 22.883 -44.232 -8.049  1.00 49.97  ? 653 HOH A O   1 
HETATM 3613 O O   . HOH J 4 .   ? 23.284 -30.250 -27.169 1.00 43.75  ? 654 HOH A O   1 
HETATM 3614 O O   . HOH J 4 .   ? 50.143 -0.702  -7.477  1.00 101.47 ? 655 HOH A O   1 
HETATM 3615 O O   . HOH J 4 .   ? 21.727 -55.468 -21.084 1.00 44.57  ? 656 HOH A O   1 
HETATM 3616 O O   . HOH J 4 .   ? 28.860 -30.242 4.155   1.00 77.98  ? 657 HOH A O   1 
HETATM 3617 O O   . HOH J 4 .   ? 47.470 -24.836 -6.312  1.00 64.24  ? 658 HOH A O   1 
HETATM 3618 O O   . HOH J 4 .   ? 20.355 -25.356 -20.090 1.00 66.99  ? 659 HOH A O   1 
HETATM 3619 O O   . HOH J 4 .   ? 19.337 -39.454 -10.357 1.00 84.15  ? 660 HOH A O   1 
HETATM 3620 O O   . HOH J 4 .   ? 45.233 -26.626 -7.151  1.00 80.71  ? 661 HOH A O   1 
HETATM 3621 O O   . HOH J 4 .   ? 50.310 -14.077 -22.775 1.00 77.90  ? 662 HOH A O   1 
HETATM 3622 O O   . HOH J 4 .   ? 42.533 -9.736  -27.430 1.00 83.94  ? 663 HOH A O   1 
HETATM 3623 O O   . HOH J 4 .   ? 41.212 -30.831 -26.656 1.00 43.12  ? 664 HOH A O   1 
HETATM 3624 O O   . HOH J 4 .   ? 48.166 -10.199 -23.660 1.00 75.04  ? 665 HOH A O   1 
HETATM 3625 O O   . HOH J 4 .   ? 39.893 -36.804 -15.136 1.00 47.71  ? 666 HOH A O   1 
HETATM 3626 O O   . HOH J 4 .   ? 31.627 -11.900 0.224   1.00 74.68  ? 667 HOH A O   1 
HETATM 3627 O O   . HOH J 4 .   ? 24.275 -23.545 -16.439 1.00 57.94  ? 668 HOH A O   1 
HETATM 3628 O O   . HOH J 4 .   ? 33.066 -55.457 -21.052 1.00 49.61  ? 669 HOH A O   1 
HETATM 3629 O O   . HOH J 4 .   ? 38.577 -31.939 -5.933  1.00 40.48  ? 670 HOH A O   1 
HETATM 3630 O O   . HOH J 4 .   ? 41.794 -30.422 -37.099 1.00 61.15  ? 671 HOH A O   1 
HETATM 3631 O O   . HOH J 4 .   ? 22.520 -20.768 -0.032  1.00 89.59  ? 672 HOH A O   1 
HETATM 3632 O O   . HOH J 4 .   ? 34.912 -25.502 -23.054 1.00 55.55  ? 673 HOH A O   1 
HETATM 3633 O O   . HOH J 4 .   ? 22.205 -33.833 -6.948  1.00 62.46  ? 674 HOH A O   1 
HETATM 3634 O O   . HOH J 4 .   ? 35.662 -58.976 -12.816 1.00 79.33  ? 675 HOH A O   1 
HETATM 3635 O O   . HOH J 4 .   ? 45.786 -38.265 -11.564 1.00 50.24  ? 676 HOH A O   1 
HETATM 3636 O O   . HOH J 4 .   ? 15.946 -31.699 -14.448 1.00 60.89  ? 677 HOH A O   1 
HETATM 3637 O O   . HOH J 4 .   ? 24.275 -34.655 -4.096  1.00 72.11  ? 678 HOH A O   1 
HETATM 3638 O O   . HOH J 4 .   ? 36.399 -5.721  7.168   1.00 75.56  ? 679 HOH A O   1 
HETATM 3639 O O   . HOH J 4 .   ? 41.144 -33.747 -13.910 1.00 57.80  ? 680 HOH A O   1 
HETATM 3640 O O   . HOH J 4 .   ? 34.023 -11.722 9.278   1.00 82.53  ? 681 HOH A O   1 
HETATM 3641 O O   . HOH J 4 .   ? 16.932 -38.882 -10.198 1.00 62.84  ? 682 HOH A O   1 
HETATM 3642 O O   . HOH J 4 .   ? 51.432 -10.305 -9.680  1.00 75.99  ? 683 HOH A O   1 
HETATM 3643 O O   . HOH J 4 .   ? 29.190 -25.354 -21.176 1.00 52.67  ? 684 HOH A O   1 
HETATM 3644 O O   . HOH J 4 .   ? 49.320 -43.952 -39.105 1.00 62.67  ? 685 HOH A O   1 
HETATM 3645 O O   . HOH J 4 .   ? 52.615 -20.358 -2.512  1.00 87.21  ? 686 HOH A O   1 
HETATM 3646 O O   . HOH J 4 .   ? 21.404 -17.771 -7.555  1.00 73.65  ? 687 HOH A O   1 
HETATM 3647 O O   . HOH J 4 .   ? 28.594 -29.783 0.789   1.00 69.59  ? 688 HOH A O   1 
HETATM 3648 O O   . HOH J 4 .   ? 41.277 -50.887 -15.835 1.00 53.30  ? 689 HOH A O   1 
HETATM 3649 O O   . HOH J 4 .   ? 51.520 -5.360  -14.523 1.00 80.35  ? 690 HOH A O   1 
HETATM 3650 O O   . HOH J 4 .   ? 24.329 -31.849 -31.240 1.00 41.05  ? 691 HOH A O   1 
HETATM 3651 O O   . HOH J 4 .   ? 28.797 -11.014 -16.468 1.00 82.54  ? 692 HOH A O   1 
HETATM 3652 O O   . HOH J 4 .   ? 41.581 -36.562 -17.873 1.00 40.05  ? 693 HOH A O   1 
HETATM 3653 O O   . HOH J 4 .   ? 20.255 -10.534 -2.583  1.00 73.38  ? 694 HOH A O   1 
HETATM 3654 O O   . HOH J 4 .   ? 29.792 -50.727 -27.657 1.00 69.55  ? 695 HOH A O   1 
HETATM 3655 O O   . HOH J 4 .   ? 38.970 -51.591 -20.098 1.00 56.10  ? 696 HOH A O   1 
HETATM 3656 O O   . HOH J 4 .   ? 21.594 -25.553 -12.975 1.00 69.63  ? 697 HOH A O   1 
HETATM 3657 O O   . HOH J 4 .   ? 48.285 -14.420 -15.126 1.00 62.01  ? 698 HOH A O   1 
HETATM 3658 O O   . HOH J 4 .   ? 41.593 -50.016 -13.302 1.00 72.03  ? 699 HOH A O   1 
HETATM 3659 O O   . HOH J 4 .   ? 25.186 -28.160 -28.133 1.00 66.37  ? 700 HOH A O   1 
HETATM 3660 O O   . HOH J 4 .   ? 47.938 -32.946 -36.484 1.00 51.98  ? 701 HOH A O   1 
HETATM 3661 O O   . HOH J 4 .   ? 53.260 -20.036 -8.706  1.00 77.31  ? 702 HOH A O   1 
HETATM 3662 O O   . HOH J 4 .   ? 23.749 -30.143 -10.038 1.00 53.52  ? 703 HOH A O   1 
HETATM 3663 O O   . HOH J 4 .   ? 30.199 -24.224 2.835   1.00 76.98  ? 704 HOH A O   1 
HETATM 3664 O O   . HOH J 4 .   ? 37.499 0.790   -3.724  1.00 83.63  ? 705 HOH A O   1 
HETATM 3665 O O   . HOH J 4 .   ? 27.706 -16.156 -1.409  1.00 68.54  ? 706 HOH A O   1 
HETATM 3666 O O   . HOH J 4 .   ? 25.110 -32.002 -35.365 1.00 43.60  ? 707 HOH A O   1 
HETATM 3667 O O   . HOH J 4 .   ? 23.612 -31.045 -7.802  1.00 67.01  ? 708 HOH A O   1 
HETATM 3668 O O   . HOH J 4 .   ? 46.925 -44.475 -41.247 1.00 92.38  ? 709 HOH A O   1 
HETATM 3669 O O   . HOH J 4 .   ? 29.880 -62.772 -15.995 1.00 100.62 ? 710 HOH A O   1 
HETATM 3670 O O   . HOH J 4 .   ? 19.345 -61.717 -17.819 1.00 65.99  ? 711 HOH A O   1 
HETATM 3671 O O   . HOH J 4 .   ? 36.873 -33.272 -15.343 1.00 40.45  ? 712 HOH A O   1 
HETATM 3672 O O   . HOH J 4 .   ? 50.358 -34.053 -37.608 1.00 59.36  ? 713 HOH A O   1 
HETATM 3673 O O   . HOH J 4 .   ? 45.536 -2.574  -1.814  1.00 73.49  ? 714 HOH A O   1 
HETATM 3674 O O   . HOH J 4 .   ? 45.343 -9.602  0.776   1.00 65.32  ? 715 HOH A O   1 
HETATM 3675 O O   . HOH J 4 .   ? 30.673 -58.920 -19.870 1.00 67.44  ? 716 HOH A O   1 
HETATM 3676 O O   . HOH J 4 .   ? 37.542 -35.691 -40.301 1.00 58.91  ? 717 HOH A O   1 
HETATM 3677 O O   . HOH J 4 .   ? 50.611 -12.183 -16.097 1.00 79.01  ? 718 HOH A O   1 
HETATM 3678 O O   . HOH J 4 .   ? 28.003 -54.131 -11.775 1.00 76.89  ? 719 HOH A O   1 
HETATM 3679 O O   . HOH J 4 .   ? 34.523 -15.787 5.075   1.00 68.19  ? 720 HOH A O   1 
HETATM 3680 O O   . HOH J 4 .   ? 42.334 -32.722 -16.008 1.00 54.86  ? 721 HOH A O   1 
HETATM 3681 O O   . HOH J 4 .   ? 52.194 -11.484 -13.946 1.00 70.08  ? 722 HOH A O   1 
HETATM 3682 O O   . HOH J 4 .   ? 30.603 -63.001 -13.804 1.00 83.14  ? 723 HOH A O   1 
HETATM 3683 O O   . HOH J 4 .   ? 41.327 -47.987 -10.508 1.00 65.45  ? 724 HOH A O   1 
HETATM 3684 O O   . HOH J 4 .   ? 44.051 -1.147  -10.258 1.00 80.75  ? 725 HOH A O   1 
HETATM 3685 O O   . HOH J 4 .   ? 28.993 -49.241 -29.529 1.00 72.12  ? 726 HOH A O   1 
HETATM 3686 O O   . HOH J 4 .   ? 43.704 -43.447 -41.435 1.00 73.17  ? 727 HOH A O   1 
HETATM 3687 O O   . HOH J 4 .   ? 28.447 -62.911 -12.518 1.00 95.66  ? 728 HOH A O   1 
HETATM 3688 O O   . HOH J 4 .   ? 39.251 -34.350 -42.087 1.00 72.13  ? 729 HOH A O   1 
HETATM 3689 O O   . HOH J 4 .   ? 24.327 -59.660 -24.537 1.00 68.74  ? 730 HOH A O   1 
HETATM 3690 O O   . HOH J 4 .   ? 24.626 -18.534 -11.222 1.00 63.77  ? 731 HOH A O   1 
HETATM 3691 O O   . HOH J 4 .   ? 32.564 -62.107 -15.019 1.00 87.93  ? 732 HOH A O   1 
HETATM 3692 O O   . HOH J 4 .   ? 40.700 -55.566 -23.348 1.00 79.52  ? 733 HOH A O   1 
HETATM 3693 O O   . HOH J 4 .   ? 26.533 -6.944  3.563   1.00 107.65 ? 734 HOH A O   1 
HETATM 3694 O O   . HOH J 4 .   ? 47.680 -32.514 -39.194 1.00 75.84  ? 735 HOH A O   1 
HETATM 3695 O O   . HOH J 4 .   ? 30.288 -61.452 -19.037 1.00 75.08  ? 736 HOH A O   1 
HETATM 3696 O O   . HOH J 4 .   ? 44.942 -45.736 -40.987 1.00 76.07  ? 737 HOH A O   1 
HETATM 3697 O O   . HOH J 4 .   ? 49.982 1.403   -9.803  1.00 96.63  ? 738 HOH A O   1 
HETATM 3698 O O   . HOH J 4 .   ? 22.345 -56.771 -11.173 1.00 66.04  ? 739 HOH A O   1 
HETATM 3699 O O   . HOH J 4 .   ? 39.856 -30.614 -16.981 1.00 48.21  ? 740 HOH A O   1 
HETATM 3700 O O   . HOH J 4 .   ? 52.716 -1.540  -8.548  1.00 101.78 ? 741 HOH A O   1 
HETATM 3701 O O   . HOH J 4 .   ? 31.055 -33.199 8.377   1.00 86.96  ? 742 HOH A O   1 
HETATM 3702 O O   . HOH J 4 .   ? 44.692 -8.612  3.121   1.00 73.34  ? 743 HOH A O   1 
HETATM 3703 O O   . HOH J 4 .   ? 51.128 0.673   -5.157  1.00 94.12  ? 744 HOH A O   1 
HETATM 3704 O O   . HOH J 4 .   ? 32.968 -11.076 -28.687 1.00 79.73  ? 745 HOH A O   1 
HETATM 3705 O O   . HOH J 4 .   ? 24.163 -29.079 -30.609 1.00 55.79  ? 746 HOH A O   1 
HETATM 3706 O O   . HOH J 4 .   ? 23.802 -64.660 -17.644 1.00 73.31  ? 747 HOH A O   1 
HETATM 3707 O O   . HOH J 4 .   ? 52.576 -1.103  -5.217  1.00 98.75  ? 748 HOH A O   1 
HETATM 3708 O O   . HOH J 4 .   ? 25.231 -29.266 -1.012  1.00 74.58  ? 749 HOH A O   1 
HETATM 3709 O O   . HOH J 4 .   ? 28.431 -10.714 -19.088 1.00 73.29  ? 750 HOH A O   1 
HETATM 3710 O O   . HOH J 4 .   ? 17.193 -16.221 4.972   1.00 114.23 ? 751 HOH A O   1 
HETATM 3711 O O   . HOH J 4 .   ? 28.118 -55.270 -8.219  1.00 78.60  ? 752 HOH A O   1 
HETATM 3712 O O   . HOH J 4 .   ? 17.398 -62.463 -16.797 1.00 70.55  ? 753 HOH A O   1 
HETATM 3713 O O   . HOH J 4 .   ? 30.727 -64.081 -10.689 1.00 74.67  ? 754 HOH A O   1 
HETATM 3714 O O   . HOH J 4 .   ? 17.655 -14.197 5.883   1.00 111.43 ? 755 HOH A O   1 
HETATM 3715 O O   . HOH J 4 .   ? 17.963 -63.965 -19.762 1.00 80.97  ? 756 HOH A O   1 
HETATM 3716 O O   . HOH J 4 .   ? 62.399 -20.108 -13.203 1.00 86.86  ? 757 HOH A O   1 
HETATM 3717 O O   . HOH J 4 .   ? 15.168 -15.130 5.403   1.00 92.64  ? 758 HOH A O   1 
HETATM 3718 O O   . HOH J 4 .   ? 56.132 -12.127 -11.287 1.00 58.05  ? 759 HOH A O   1 
HETATM 3719 O O   . HOH J 4 .   ? 32.302 -64.171 -8.492  1.00 82.77  ? 760 HOH A 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   . GLN A 76  ? 1.4764 1.9078 1.4317 0.3731  0.0122  -0.0711 132 GLN B N   
2    C CA  . GLN A 76  ? 1.4808 1.9107 1.4427 0.3551  0.0162  -0.0638 132 GLN B CA  
3    C C   . GLN A 76  ? 1.4294 1.8222 1.3854 0.3577  0.0094  -0.0739 132 GLN B C   
4    O O   . GLN A 76  ? 1.4531 1.8482 1.4060 0.3513  0.0112  -0.0740 132 GLN B O   
5    C CB  . GLN A 76  ? 1.3351 1.7666 1.3140 0.3370  0.0203  -0.0501 132 GLN B CB  
6    N N   . ALA A 77  ? 1.3908 1.7493 1.3449 0.3671  0.0009  -0.0819 133 ALA B N   
7    C CA  . ALA A 77  ? 1.3568 1.6756 1.3067 0.3684  -0.0072 -0.0905 133 ALA B CA  
8    C C   . ALA A 77  ? 1.2122 1.5247 1.1742 0.3490  -0.0040 -0.0811 133 ALA B C   
9    O O   . ALA A 77  ? 1.1779 1.4798 1.1358 0.3453  -0.0055 -0.0850 133 ALA B O   
10   C CB  . ALA A 77  ? 1.3943 1.7092 1.3273 0.3808  -0.0115 -0.1041 133 ALA B CB  
11   N N   . GLU A 78  ? 1.0824 1.4022 1.0591 0.3369  0.0002  -0.0687 134 GLU B N   
12   C CA  . GLU A 78  ? 0.9479 1.2643 0.9371 0.3184  0.0033  -0.0589 134 GLU B CA  
13   C C   . GLU A 78  ? 0.8038 1.0825 0.7978 0.3178  -0.0052 -0.0607 134 GLU B C   
14   O O   . GLU A 78  ? 0.8197 1.0887 0.8188 0.3210  -0.0086 -0.0582 134 GLU B O   
15   C CB  . GLU A 78  ? 0.9279 1.2731 0.9300 0.3049  0.0116  -0.0446 134 GLU B CB  
16   C CG  . GLU A 78  ? 0.9949 1.3472 0.9998 0.3119  0.0110  -0.0425 134 GLU B CG  
17   C CD  . GLU A 78  ? 0.9017 1.2792 0.9198 0.2971  0.0180  -0.0287 134 GLU B CD  
18   O OE1 . GLU A 78  ? 0.8039 1.1804 0.8318 0.2806  0.0205  -0.0206 134 GLU B OE1 
19   O OE2 . GLU A 78  ? 0.8700 1.2682 0.8881 0.3022  0.0202  -0.0263 134 GLU B OE2 
20   N N   . THR A 79  ? 0.6064 0.8645 0.5990 0.3136  -0.0092 -0.0643 135 THR B N   
21   C CA  . THR A 79  ? 0.5926 0.8146 0.5892 0.3126  -0.0186 -0.0655 135 THR B CA  
22   C C   . THR A 79  ? 0.5294 0.7510 0.5389 0.2954  -0.0164 -0.0556 135 THR B C   
23   O O   . THR A 79  ? 0.5498 0.7432 0.5631 0.2908  -0.0241 -0.0540 135 THR B O   
24   C CB  . THR A 79  ? 0.6049 0.7950 0.5873 0.3246  -0.0290 -0.0801 135 THR B CB  
25   O OG1 . THR A 79  ? 0.6395 0.8378 0.6166 0.3208  -0.0261 -0.0839 135 THR B OG1 
26   C CG2 . THR A 79  ? 0.6989 0.8866 0.6683 0.3425  -0.0327 -0.0905 135 THR B CG2 
27   N N   . ILE A 80  ? 0.5085 0.7582 0.5233 0.2834  -0.0069 -0.0483 136 ILE B N   
28   C CA  . ILE A 80  ? 0.4411 0.6931 0.4681 0.2655  -0.0041 -0.0382 136 ILE B CA  
29   C C   . ILE A 80  ? 0.4393 0.7241 0.4761 0.2551  0.0056  -0.0269 136 ILE B C   
30   O O   . ILE A 80  ? 0.4555 0.7633 0.4874 0.2582  0.0112  -0.0267 136 ILE B O   
31   C CB  . ILE A 80  ? 0.4431 0.6874 0.4645 0.2552  -0.0042 -0.0405 136 ILE B CB  
32   C CG1 . ILE A 80  ? 0.4832 0.7605 0.5004 0.2602  0.0041  -0.0414 136 ILE B CG1 
33   C CG2 . ILE A 80  ? 0.4976 0.7058 0.5075 0.2608  -0.0149 -0.0515 136 ILE B CG2 
34   C CD1 . ILE A 80  ? 0.4814 0.7554 0.4942 0.2489  0.0049  -0.0413 136 ILE B CD1 
35   N N   . ALA A 81  ? 0.4068 0.6927 0.4564 0.2414  0.0069  -0.0173 137 ALA B N   
36   C CA  . ALA A 81  ? 0.3757 0.6872 0.4343 0.2282  0.0146  -0.0066 137 ALA B CA  
37   C C   . ALA A 81  ? 0.3708 0.6758 0.4398 0.2114  0.0144  0.0009  137 ALA B C   
38   O O   . ALA A 81  ? 0.4015 0.6776 0.4687 0.2059  0.0080  -0.0009 137 ALA B O   
39   C CB  . ALA A 81  ? 0.3955 0.7153 0.4570 0.2322  0.0152  -0.0035 137 ALA B CB  
40   N N   . VAL A 82  ? 0.3257 0.6529 0.4028 0.1992  0.0207  0.0094  138 VAL B N   
41   C CA  . VAL A 82  ? 0.3666 0.6883 0.4524 0.1820  0.0207  0.0162  138 VAL B CA  
42   C C   . VAL A 82  ? 0.3859 0.7112 0.4809 0.1795  0.0199  0.0217  138 VAL B C   
43   O O   . VAL A 82  ? 0.3480 0.6896 0.4441 0.1803  0.0230  0.0248  138 VAL B O   
44   C CB  . VAL A 82  ? 0.4105 0.7523 0.5002 0.1706  0.0267  0.0220  138 VAL B CB  
45   C CG1 . VAL A 82  ? 0.3785 0.7115 0.4758 0.1538  0.0256  0.0275  138 VAL B CG1 
46   C CG2 . VAL A 82  ? 0.4009 0.7403 0.4812 0.1730  0.0273  0.0175  138 VAL B CG2 
47   N N   . HIS A 83  ? 0.3156 0.6193 0.4128 0.1716  0.0150  0.0232  139 HIS B N   
48   C CA  . HIS A 83  ? 0.3662 0.6745 0.4719 0.1678  0.0143  0.0292  139 HIS B CA  
49   C C   . HIS A 83  ? 0.3594 0.6918 0.4742 0.1563  0.0199  0.0360  139 HIS B C   
50   O O   . HIS A 83  ? 0.3114 0.6441 0.4271 0.1454  0.0218  0.0371  139 HIS B O   
51   C CB  . HIS A 83  ? 0.3860 0.6689 0.4921 0.1599  0.0083  0.0303  139 HIS B CB  
52   C CG  . HIS A 83  ? 0.4067 0.6922 0.5196 0.1581  0.0065  0.0362  139 HIS B CG  
53   N ND1 . HIS A 83  ? 0.4366 0.7161 0.5545 0.1453  0.0048  0.0410  139 HIS B ND1 
54   C CD2 . HIS A 83  ? 0.3910 0.6857 0.5061 0.1681  0.0059  0.0382  139 HIS B CD2 
55   C CE1 . HIS A 83  ? 0.4533 0.7383 0.5759 0.1469  0.0033  0.0460  139 HIS B CE1 
56   N NE2 . HIS A 83  ? 0.4403 0.7339 0.5615 0.1606  0.0038  0.0446  139 HIS B NE2 
57   N N   . ALA A 84  ? 0.3245 0.6689 0.4419 0.1556  0.0214  0.0397  140 ALA B N   
58   C CA  . ALA A 84  ? 0.3137 0.6720 0.4368 0.1414  0.0246  0.0454  140 ALA B CA  
59   C C   . ALA A 84  ? 0.3085 0.6585 0.4377 0.1299  0.0227  0.0476  140 ALA B C   
60   O O   . ALA A 84  ? 0.2827 0.6213 0.4144 0.1321  0.0187  0.0477  140 ALA B O   
61   C CB  . ALA A 84  ? 0.2759 0.6448 0.4012 0.1429  0.0247  0.0488  140 ALA B CB  
62   N N   . GLY A 85  ? 0.3117 0.6675 0.4430 0.1184  0.0251  0.0495  141 GLY B N   
63   C CA  . GLY A 85  ? 0.2509 0.6003 0.3872 0.1077  0.0234  0.0506  141 GLY B CA  
64   C C   . GLY A 85  ? 0.2833 0.6401 0.4210 0.0974  0.0258  0.0523  141 GLY B C   
65   O O   . GLY A 85  ? 0.3467 0.7067 0.4810 0.0992  0.0279  0.0517  141 GLY B O   
66   N N   . PRO A 86  ? 0.2992 0.6594 0.4418 0.0867  0.0250  0.0547  142 PRO B N   
67   C CA  . PRO A 86  ? 0.2620 0.6293 0.4072 0.0770  0.0261  0.0570  142 PRO B CA  
68   C C   . PRO A 86  ? 0.2502 0.6089 0.3950 0.0757  0.0256  0.0550  142 PRO B C   
69   O O   . PRO A 86  ? 0.2877 0.6301 0.4304 0.0754  0.0229  0.0515  142 PRO B O   
70   C CB  . PRO A 86  ? 0.2410 0.6104 0.3913 0.0678  0.0239  0.0581  142 PRO B CB  
71   C CG  . PRO A 86  ? 0.2612 0.6312 0.4106 0.0733  0.0232  0.0582  142 PRO B CG  
72   C CD  . PRO A 86  ? 0.3204 0.6800 0.4663 0.0836  0.0228  0.0558  142 PRO B CD  
73   N N   . ARG A 87  ? 0.2765 0.6407 0.4197 0.0730  0.0275  0.0573  143 ARG B N   
74   C CA  . ARG A 87  ? 0.3198 0.6693 0.4566 0.0726  0.0266  0.0549  143 ARG B CA  
75   C C   . ARG A 87  ? 0.3002 0.6590 0.4372 0.0661  0.0281  0.0599  143 ARG B C   
76   O O   . ARG A 87  ? 0.2625 0.6406 0.4043 0.0630  0.0302  0.0653  143 ARG B O   
77   C CB  . ARG A 87  ? 0.3130 0.6562 0.4424 0.0842  0.0274  0.0509  143 ARG B CB  
78   C CG  . ARG A 87  ? 0.2732 0.6349 0.4009 0.0926  0.0312  0.0528  143 ARG B CG  
79   C CD  . ARG A 87  ? 0.2999 0.6518 0.4195 0.1054  0.0305  0.0469  143 ARG B CD  
80   N NE  . ARG A 87  ? 0.3769 0.7475 0.4939 0.1156  0.0341  0.0473  143 ARG B NE  
81   C CZ  . ARG A 87  ? 0.4101 0.7839 0.5255 0.1228  0.0340  0.0461  143 ARG B CZ  
82   N NH1 . ARG A 87  ? 0.4264 0.7925 0.5460 0.1227  0.0313  0.0458  143 ARG B NH1 
83   N NH2 . ARG A 87  ? 0.4219 0.8081 0.5310 0.1307  0.0366  0.0455  143 ARG B NH2 
84   N N   . PRO A 88  ? 0.3220 0.6686 0.4541 0.0633  0.0268  0.0593  144 PRO B N   
85   C CA  . PRO A 88  ? 0.3138 0.6687 0.4457 0.0565  0.0277  0.0657  144 PRO B CA  
86   C C   . PRO A 88  ? 0.3057 0.6814 0.4352 0.0627  0.0324  0.0695  144 PRO B C   
87   O O   . PRO A 88  ? 0.3316 0.7084 0.4560 0.0741  0.0343  0.0652  144 PRO B O   
88   C CB  . PRO A 88  ? 0.3495 0.6856 0.4753 0.0553  0.0250  0.0635  144 PRO B CB  
89   C CG  . PRO A 88  ? 0.3093 0.6283 0.4348 0.0581  0.0221  0.0562  144 PRO B CG  
90   C CD  . PRO A 88  ? 0.3197 0.6454 0.4467 0.0654  0.0239  0.0537  144 PRO B CD  
91   N N   . TYR A 89  ? 0.3158 0.7089 0.4489 0.0550  0.0338  0.0778  145 TYR B N   
92   C CA  . TYR A 89  ? 0.3792 0.7925 0.5085 0.0589  0.0382  0.0827  145 TYR B CA  
93   C C   . TYR A 89  ? 0.4186 0.8190 0.5377 0.0650  0.0381  0.0792  145 TYR B C   
94   O O   . TYR A 89  ? 0.4104 0.7910 0.5271 0.0595  0.0344  0.0784  145 TYR B O   
95   C CB  . TYR A 89  ? 0.4555 0.8832 0.5891 0.0459  0.0382  0.0936  145 TYR B CB  
96   C CG  . TYR A 89  ? 0.5709 1.0269 0.7128 0.0422  0.0408  0.1001  145 TYR B CG  
97   C CD1 . TYR A 89  ? 0.5326 0.9882 0.6806 0.0414  0.0393  0.0970  145 TYR B CD1 
98   C CD2 . TYR A 89  ? 0.6359 1.1168 0.7777 0.0381  0.0440  0.1096  145 TYR B CD2 
99   C CE1 . TYR A 89  ? 0.4792 0.9500 0.6290 0.0368  0.0396  0.1014  145 TYR B CE1 
100  C CE2 . TYR A 89  ? 0.6695 1.1659 0.8131 0.0332  0.0441  0.1142  145 TYR B CE2 
101  C CZ  . TYR A 89  ? 0.6499 1.1410 0.7977 0.0328  0.0419  0.1098  145 TYR B CZ  
102  O OH  . TYR A 89  ? 0.7250 1.2324 0.8749 0.0283  0.0417  0.1142  145 TYR B OH  
103  N N   . GLU A 90  ? 0.3930 0.8053 0.5058 0.0767  0.0417  0.0767  146 GLU B N   
104  C CA  . GLU A 90  ? 0.4367 0.8397 0.5394 0.0814  0.0413  0.0740  146 GLU B CA  
105  C C   . GLU A 90  ? 0.4496 0.8788 0.5471 0.0872  0.0463  0.0782  146 GLU B C   
106  O O   . GLU A 90  ? 0.4451 0.8937 0.5432 0.0967  0.0498  0.0764  146 GLU B O   
107  C CB  . GLU A 90  ? 0.4183 0.8005 0.5151 0.0919  0.0389  0.0628  146 GLU B CB  
108  C CG  . GLU A 90  ? 0.4410 0.8092 0.5284 0.0935  0.0369  0.0600  146 GLU B CG  
109  C CD  . GLU A 90  ? 0.4878 0.8491 0.5770 0.0809  0.0346  0.0670  146 GLU B CD  
110  O OE1 . GLU A 90  ? 0.4396 0.7847 0.5344 0.0737  0.0309  0.0661  146 GLU B OE1 
111  O OE2 . GLU A 90  ? 0.4401 0.8129 0.5251 0.0783  0.0362  0.0736  146 GLU B OE2 
112  N N   . ASP A 91  ? 0.4836 0.9146 0.5762 0.0815  0.0462  0.0842  147 ASP B N   
113  C CA  . ASP A 91  ? 0.4545 0.9099 0.5403 0.0864  0.0506  0.0886  147 ASP B CA  
114  C C   . ASP A 91  ? 0.4401 0.8928 0.5154 0.1034  0.0516  0.0774  147 ASP B C   
115  O O   . ASP A 91  ? 0.4677 0.8975 0.5360 0.1063  0.0480  0.0708  147 ASP B O   
116  C CB  . ASP A 91  ? 0.4649 0.9157 0.5472 0.0756  0.0486  0.0974  147 ASP B CB  
117  C CG  . ASP A 91  ? 0.5015 0.9817 0.5779 0.0772  0.0533  0.1054  147 ASP B CG  
118  O OD1 . ASP A 91  ? 0.4863 0.9899 0.5595 0.0893  0.0581  0.1019  147 ASP B OD1 
119  O OD2 . ASP A 91  ? 0.6053 1.0853 0.6798 0.0668  0.0518  0.1155  147 ASP B OD2 
120  N N   . GLN A 92  ? 0.4378 0.9139 0.5118 0.1152  0.0559  0.0746  148 GLN B N   
121  C CA  . GLN A 92  ? 0.4455 0.9173 0.5090 0.1325  0.0558  0.0626  148 GLN B CA  
122  C C   . GLN A 92  ? 0.4469 0.9229 0.4983 0.1361  0.0564  0.0622  148 GLN B C   
123  O O   . GLN A 92  ? 0.4299 0.8893 0.4716 0.1463  0.0536  0.0514  148 GLN B O   
124  C CB  . GLN A 92  ? 0.5175 1.0016 0.5767 0.1420  0.0569  0.0591  148 GLN B CB  
125  C CG  . GLN A 92  ? 0.5716 1.0476 0.6397 0.1387  0.0552  0.0588  148 GLN B CG  
126  C CD  . GLN A 92  ? 0.6155 1.0652 0.6838 0.1470  0.0514  0.0480  148 GLN B CD  
127  O OE1 . GLN A 92  ? 0.5946 1.0284 0.6716 0.1395  0.0489  0.0486  148 GLN B OE1 
128  N NE2 . GLN A 92  ? 0.6121 1.0573 0.6706 0.1626  0.0501  0.0379  148 GLN B NE2 
129  N N   . ALA A 93  ? 0.4391 0.9379 0.4905 0.1277  0.0598  0.0742  149 ALA B N   
130  C CA  . ALA A 93  ? 0.4389 0.9435 0.4787 0.1300  0.0603  0.0755  149 ALA B CA  
131  C C   . ALA A 93  ? 0.4381 0.9089 0.4740 0.1245  0.0543  0.0723  149 ALA B C   
132  O O   . ALA A 93  ? 0.4197 0.8840 0.4440 0.1322  0.0527  0.0657  149 ALA B O   
133  C CB  . ALA A 93  ? 0.3948 0.9298 0.4368 0.1193  0.0645  0.0916  149 ALA B CB  
134  N N   . VAL A 94  ? 0.4281 0.8784 0.4732 0.1114  0.0506  0.0766  150 VAL B N   
135  C CA  . VAL A 94  ? 0.4301 0.8507 0.4726 0.1062  0.0448  0.0740  150 VAL B CA  
136  C C   . VAL A 94  ? 0.4042 0.8028 0.4417 0.1171  0.0413  0.0593  150 VAL B C   
137  O O   . VAL A 94  ? 0.4145 0.8008 0.4430 0.1208  0.0382  0.0540  150 VAL B O   
138  C CB  . VAL A 94  ? 0.4003 0.8057 0.4539 0.0914  0.0416  0.0808  150 VAL B CB  
139  C CG1 . VAL A 94  ? 0.3733 0.7477 0.4257 0.0889  0.0355  0.0753  150 VAL B CG1 
140  C CG2 . VAL A 94  ? 0.4596 0.8811 0.5159 0.0792  0.0430  0.0960  150 VAL B CG2 
141  N N   . LEU A 95  ? 0.3917 0.7851 0.4348 0.1218  0.0412  0.0529  151 LEU B N   
142  C CA  . LEU A 95  ? 0.3846 0.7576 0.4231 0.1316  0.0374  0.0399  151 LEU B CA  
143  C C   . LEU A 95  ? 0.3862 0.7676 0.4115 0.1457  0.0381  0.0321  151 LEU B C   
144  O O   . LEU A 95  ? 0.3851 0.7476 0.4028 0.1508  0.0334  0.0230  151 LEU B O   
145  C CB  . LEU A 95  ? 0.3725 0.7420 0.4188 0.1347  0.0374  0.0363  151 LEU B CB  
146  C CG  . LEU A 95  ? 0.3797 0.7328 0.4370 0.1234  0.0346  0.0391  151 LEU B CG  
147  C CD1 . LEU A 95  ? 0.3815 0.7355 0.4455 0.1275  0.0350  0.0365  151 LEU B CD1 
148  C CD2 . LEU A 95  ? 0.3466 0.6728 0.4012 0.1205  0.0289  0.0337  151 LEU B CD2 
149  N N   . GLY A 96  ? 0.3833 0.7943 0.4057 0.1523  0.0436  0.0352  152 GLY B N   
150  C CA  . GLY A 96  ? 0.3764 0.7984 0.3852 0.1668  0.0445  0.0273  152 GLY B CA  
151  C C   . GLY A 96  ? 0.4019 0.8195 0.4010 0.1643  0.0423  0.0280  152 GLY B C   
152  O O   . GLY A 96  ? 0.3730 0.7801 0.3609 0.1741  0.0387  0.0170  152 GLY B O   
153  N N   . ALA A 97  ? 0.3590 0.7839 0.3618 0.1510  0.0439  0.0410  153 ALA B N   
154  C CA  . ALA A 97  ? 0.3664 0.7875 0.3603 0.1481  0.0415  0.0432  153 ALA B CA  
155  C C   . ALA A 97  ? 0.3564 0.7437 0.3494 0.1461  0.0343  0.0351  153 ALA B C   
156  O O   . ALA A 97  ? 0.3999 0.7805 0.3821 0.1516  0.0309  0.0285  153 ALA B O   
157  C CB  . ALA A 97  ? 0.3037 0.7374 0.3027 0.1337  0.0438  0.0601  153 ALA B CB  
158  N N   . ILE A 98  ? 0.3626 0.7302 0.3669 0.1382  0.0317  0.0355  154 ILE B N   
159  C CA  . ILE A 98  ? 0.3390 0.6779 0.3437 0.1361  0.0251  0.0283  154 ILE B CA  
160  C C   . ILE A 98  ? 0.3721 0.7005 0.3686 0.1484  0.0217  0.0140  154 ILE B C   
161  O O   . ILE A 98  ? 0.3467 0.6614 0.3358 0.1504  0.0166  0.0073  154 ILE B O   
162  C CB  . ILE A 98  ? 0.3612 0.6853 0.3794 0.1263  0.0236  0.0312  154 ILE B CB  
163  C CG1 . ILE A 98  ? 0.3221 0.6504 0.3469 0.1138  0.0246  0.0439  154 ILE B CG1 
164  C CG2 . ILE A 98  ? 0.3180 0.6163 0.3373 0.1253  0.0173  0.0231  154 ILE B CG2 
165  C CD1 . ILE A 98  ? 0.2459 0.5658 0.2834 0.1055  0.0242  0.0468  154 ILE B CD1 
166  N N   . ARG A 99  ? 0.3327 0.6671 0.3299 0.1571  0.0238  0.0090  155 ARG B N   
167  C CA  . ARG A 99  ? 0.3470 0.6686 0.3364 0.1693  0.0195  -0.0048 155 ARG B CA  
168  C C   . ARG A 99  ? 0.3572 0.6876 0.3313 0.1796  0.0187  -0.0115 155 ARG B C   
169  O O   . ARG A 99  ? 0.3881 0.7001 0.3543 0.1842  0.0122  -0.0221 155 ARG B O   
170  C CB  . ARG A 99  ? 0.3795 0.7081 0.3728 0.1776  0.0221  -0.0076 155 ARG B CB  
171  C CG  . ARG A 99  ? 0.4387 0.7571 0.4221 0.1931  0.0178  -0.0219 155 ARG B CG  
172  C CD  . ARG A 99  ? 0.4357 0.7601 0.4240 0.2016  0.0199  -0.0238 155 ARG B CD  
173  N NE  . ARG A 99  ? 0.5745 0.8877 0.5521 0.2179  0.0149  -0.0380 155 ARG B NE  
174  C CZ  . ARG A 99  ? 0.6361 0.9660 0.6014 0.2327  0.0165  -0.0452 155 ARG B CZ  
175  N NH1 . ARG A 99  ? 0.6355 0.9975 0.5982 0.2332  0.0238  -0.0385 155 ARG B NH1 
176  N NH2 . ARG A 99  ? 0.6395 0.9536 0.5946 0.2475  0.0102  -0.0596 155 ARG B NH2 
177  N N   . ALA A 100 ? 0.3793 0.7388 0.3487 0.1827  0.0249  -0.0053 156 ALA B N   
178  C CA  . ALA A 100 ? 0.3757 0.7474 0.3297 0.1927  0.0246  -0.0111 156 ALA B CA  
179  C C   . ALA A 100 ? 0.3905 0.7481 0.3397 0.1857  0.0195  -0.0107 156 ALA B C   
180  O O   . ALA A 100 ? 0.3577 0.7073 0.2951 0.1936  0.0145  -0.0216 156 ALA B O   
181  C CB  . ALA A 100 ? 0.3412 0.7504 0.2924 0.1951  0.0327  -0.0018 156 ALA B CB  
182  N N   . ALA A 101 ? 0.3641 0.7183 0.3223 0.1712  0.0201  0.0014  157 ALA B N   
183  C CA  . ALA A 101 ? 0.3976 0.7394 0.3521 0.1651  0.0151  0.0023  157 ALA B CA  
184  C C   . ALA A 101 ? 0.3615 0.6749 0.3156 0.1664  0.0071  -0.0098 157 ALA B C   
185  O O   . ALA A 101 ? 0.3895 0.6962 0.3336 0.1700  0.0020  -0.0169 157 ALA B O   
186  C CB  . ALA A 101 ? 0.3570 0.6972 0.3222 0.1505  0.0162  0.0166  157 ALA B CB  
187  N N   . ILE A 102 ? 0.3645 0.6621 0.3291 0.1631  0.0058  -0.0118 158 ILE B N   
188  C CA  . ILE A 102 ? 0.3988 0.6702 0.3646 0.1620  -0.0019 -0.0212 158 ILE B CA  
189  C C   . ILE A 102 ? 0.4311 0.6961 0.3844 0.1748  -0.0065 -0.0355 158 ILE B C   
190  O O   . ILE A 102 ? 0.4441 0.6937 0.3915 0.1749  -0.0138 -0.0433 158 ILE B O   
191  C CB  . ILE A 102 ? 0.3552 0.6143 0.3348 0.1557  -0.0019 -0.0189 158 ILE B CB  
192  C CG1 . ILE A 102 ? 0.3333 0.5948 0.3243 0.1430  0.0008  -0.0069 158 ILE B CG1 
193  C CG2 . ILE A 102 ? 0.3804 0.6145 0.3609 0.1549  -0.0099 -0.0281 158 ILE B CG2 
194  C CD1 . ILE A 102 ? 0.3252 0.5769 0.3293 0.1368  0.0009  -0.0048 158 ILE B CD1 
195  N N   . LYS A 103 ? 0.3915 0.6681 0.3402 0.1862  -0.0029 -0.0396 159 LYS B N   
196  C CA  . LYS A 103 ? 0.4536 0.7222 0.3896 0.2000  -0.0081 -0.0546 159 LYS B CA  
197  C C   . LYS A 103 ? 0.4625 0.7414 0.3835 0.2061  -0.0098 -0.0596 159 LYS B C   
198  O O   . LYS A 103 ? 0.4667 0.7298 0.3778 0.2118  -0.0177 -0.0722 159 LYS B O   
199  C CB  . LYS A 103 ? 0.4493 0.7300 0.3843 0.2123  -0.0038 -0.0579 159 LYS B CB  
200  C CG  . LYS A 103 ? 0.5405 0.8070 0.4890 0.2077  -0.0041 -0.0551 159 LYS B CG  
201  C CD  . LYS A 103 ? 0.6899 0.9702 0.6384 0.2202  0.0003  -0.0573 159 LYS B CD  
202  C CE  . LYS A 103 ? 0.7337 0.9975 0.6714 0.2360  -0.0068 -0.0733 159 LYS B CE  
203  N NZ  . LYS A 103 ? 0.7148 0.9442 0.6583 0.2304  -0.0153 -0.0770 159 LYS B NZ  
204  N N   . GLY A 104 ? 0.4894 0.7942 0.4084 0.2041  -0.0031 -0.0496 160 GLY B N   
205  C CA  . GLY A 104 ? 0.4824 0.7988 0.3872 0.2088  -0.0045 -0.0525 160 GLY B CA  
206  C C   . GLY A 104 ? 0.4638 0.7676 0.3692 0.1983  -0.0099 -0.0497 160 GLY B C   
207  O O   . GLY A 104 ? 0.4804 0.7944 0.3741 0.2015  -0.0114 -0.0512 160 GLY B O   
208  N N   . LEU A 105 ? 0.4644 0.7483 0.3829 0.1863  -0.0129 -0.0454 161 LEU B N   
209  C CA  . LEU A 105 ? 0.4313 0.7057 0.3524 0.1763  -0.0176 -0.0415 161 LEU B CA  
210  C C   . LEU A 105 ? 0.3809 0.6766 0.2987 0.1731  -0.0130 -0.0295 161 LEU B C   
211  O O   . LEU A 105 ? 0.4267 0.7243 0.3365 0.1729  -0.0168 -0.0301 161 LEU B O   
212  C CB  . LEU A 105 ? 0.5104 0.7692 0.4219 0.1800  -0.0271 -0.0548 161 LEU B CB  
213  C CG  . LEU A 105 ? 0.5498 0.7845 0.4624 0.1827  -0.0340 -0.0673 161 LEU B CG  
214  C CD1 . LEU A 105 ? 0.5272 0.7486 0.4294 0.1847  -0.0442 -0.0792 161 LEU B CD1 
215  C CD2 . LEU A 105 ? 0.4661 0.6858 0.3956 0.1713  -0.0344 -0.0611 161 LEU B CD2 
216  N N   . GLN A 106 ? 0.4300 0.7418 0.3539 0.1703  -0.0052 -0.0179 162 GLN B N   
217  C CA  . GLN A 106 ? 0.4264 0.7592 0.3477 0.1664  -0.0005 -0.0045 162 GLN B CA  
218  C C   . GLN A 106 ? 0.3909 0.7174 0.3266 0.1531  0.0009  0.0090  162 GLN B C   
219  O O   . GLN A 106 ? 0.3616 0.6767 0.3093 0.1485  0.0016  0.0091  162 GLN B O   
220  C CB  . GLN A 106 ? 0.4156 0.7762 0.3311 0.1740  0.0071  -0.0013 162 GLN B CB  
221  C CG  . GLN A 106 ? 0.4962 0.8687 0.3947 0.1886  0.0060  -0.0134 162 GLN B CG  
222  C CD  . GLN A 106 ? 0.5542 0.9523 0.4492 0.1983  0.0133  -0.0137 162 GLN B CD  
223  O OE1 . GLN A 106 ? 0.5922 0.9838 0.4909 0.2047  0.0138  -0.0219 162 GLN B OE1 
224  N NE2 . GLN A 106 ? 0.5348 0.9636 0.4230 0.1993  0.0190  -0.0038 162 GLN B NE2 
225  N N   . ALA A 107 ? 0.4143 0.7480 0.3482 0.1472  0.0009  0.0202  163 ALA B N   
226  C CA  . ALA A 107 ? 0.4115 0.7386 0.3576 0.1355  0.0014  0.0328  163 ALA B CA  
227  C C   . ALA A 107 ? 0.4024 0.7438 0.3552 0.1319  0.0085  0.0422  163 ALA B C   
228  O O   . ALA A 107 ? 0.3839 0.7460 0.3309 0.1384  0.0136  0.0419  163 ALA B O   
229  C CB  . ALA A 107 ? 0.4315 0.7614 0.3731 0.1309  -0.0013 0.0428  163 ALA B CB  
230  N N   . LEU A 108 ? 0.3716 0.7029 0.3371 0.1218  0.0083  0.0503  164 LEU B N   
231  C CA  . LEU A 108 ? 0.3942 0.7369 0.3678 0.1161  0.0138  0.0598  164 LEU B CA  
232  C C   . LEU A 108 ? 0.3759 0.7149 0.3549 0.1045  0.0122  0.0745  164 LEU B C   
233  O O   . LEU A 108 ? 0.3490 0.6684 0.3320 0.1004  0.0068  0.0742  164 LEU B O   
234  C CB  . LEU A 108 ? 0.3347 0.6659 0.3195 0.1156  0.0145  0.0531  164 LEU B CB  
235  C CG  . LEU A 108 ? 0.3579 0.7009 0.3518 0.1102  0.0197  0.0612  164 LEU B CG  
236  C CD1 . LEU A 108 ? 0.3713 0.7404 0.3591 0.1186  0.0258  0.0602  164 LEU B CD1 
237  C CD2 . LEU A 108 ? 0.3145 0.6407 0.3203 0.1072  0.0184  0.0559  164 LEU B CD2 
238  N N   . SER A 109 ? 0.3653 0.7231 0.3446 0.0993  0.0165  0.0873  165 SER B N   
239  C CA  . SER A 109 ? 0.3732 0.7255 0.3581 0.0873  0.0141  0.1020  165 SER B CA  
240  C C   . SER A 109 ? 0.4096 0.7689 0.4051 0.0795  0.0178  0.1091  165 SER B C   
241  O O   . SER A 109 ? 0.4275 0.8065 0.4234 0.0835  0.0237  0.1072  165 SER B O   
242  C CB  . SER A 109 ? 0.4080 0.7756 0.3826 0.0852  0.0140  0.1146  165 SER B CB  
243  O OG  . SER A 109 ? 0.4833 0.8813 0.4544 0.0857  0.0208  0.1216  165 SER B OG  
244  N N   . PHE A 110 ? 0.4218 0.7649 0.4261 0.0688  0.0138  0.1167  166 PHE B N   
245  C CA  . PHE A 110 ? 0.4198 0.7676 0.4348 0.0599  0.0160  0.1235  166 PHE B CA  
246  C C   . PHE A 110 ? 0.4524 0.7829 0.4728 0.0477  0.0100  0.1346  166 PHE B C   
247  O O   . PHE A 110 ? 0.4503 0.7594 0.4692 0.0482  0.0038  0.1325  166 PHE B O   
248  C CB  . PHE A 110 ? 0.4163 0.7557 0.4398 0.0636  0.0173  0.1111  166 PHE B CB  
249  C CG  . PHE A 110 ? 0.3800 0.6923 0.4064 0.0660  0.0118  0.1007  166 PHE B CG  
250  C CD1 . PHE A 110 ? 0.3912 0.6845 0.4261 0.0581  0.0070  0.1030  166 PHE B CD1 
251  C CD2 . PHE A 110 ? 0.3793 0.6862 0.3998 0.0761  0.0110  0.0884  166 PHE B CD2 
252  C CE1 . PHE A 110 ? 0.3644 0.6369 0.4022 0.0610  0.0023  0.0936  166 PHE B CE1 
253  C CE2 . PHE A 110 ? 0.3316 0.6172 0.3556 0.0773  0.0060  0.0799  166 PHE B CE2 
254  C CZ  . PHE A 110 ? 0.3637 0.6335 0.3964 0.0701  0.0021  0.0827  166 PHE B CZ  
255  N N   . ARG A 111 ? 0.4369 0.7767 0.4637 0.0371  0.0112  0.1462  167 ARG B N   
256  C CA  . ARG A 111 ? 0.5160 0.8351 0.5494 0.0253  0.0043  0.1545  167 ARG B CA  
257  C C   . ARG A 111 ? 0.4897 0.7893 0.5327 0.0262  0.0020  0.1428  167 ARG B C   
258  O O   . ARG A 111 ? 0.4359 0.7459 0.4841 0.0290  0.0069  0.1360  167 ARG B O   
259  C CB  . ARG A 111 ? 0.5516 0.8867 0.5887 0.0121  0.0054  0.1714  167 ARG B CB  
260  C CG  . ARG A 111 ? 0.6623 1.0162 0.6899 0.0093  0.0066  0.1857  167 ARG B CG  
261  C CD  . ARG A 111 ? 0.7759 1.1251 0.8064 -0.0073 0.0010  0.2049  167 ARG B CD  
262  N NE  . ARG A 111 ? 0.8162 1.1612 0.8369 -0.0088 -0.0032 0.2158  167 ARG B NE  
263  C CZ  . ARG A 111 ? 0.8621 1.1881 0.8834 -0.0205 -0.0117 0.2295  167 ARG B CZ  
264  N NH1 . ARG A 111 ? 0.8891 1.1979 0.9202 -0.0321 -0.0172 0.2338  167 ARG B NH1 
265  N NH2 . ARG A 111 ? 0.8327 1.1557 0.8442 -0.0202 -0.0154 0.2390  167 ARG B NH2 
266  N N   . TYR A 112 ? 0.5183 0.7908 0.5631 0.0250  -0.0053 0.1399  168 TYR B N   
267  C CA  . TYR A 112 ? 0.5041 0.7596 0.5574 0.0261  -0.0078 0.1289  168 TYR B CA  
268  C C   . TYR A 112 ? 0.5923 0.8322 0.6523 0.0147  -0.0141 0.1363  168 TYR B C   
269  O O   . TYR A 112 ? 0.6433 0.8670 0.7003 0.0109  -0.0210 0.1432  168 TYR B O   
270  C CB  . TYR A 112 ? 0.4461 0.6848 0.4970 0.0355  -0.0112 0.1170  168 TYR B CB  
271  C CG  . TYR A 112 ? 0.4450 0.6751 0.5038 0.0387  -0.0111 0.1043  168 TYR B CG  
272  C CD1 . TYR A 112 ? 0.4199 0.6641 0.4822 0.0413  -0.0049 0.0986  168 TYR B CD1 
273  C CD2 . TYR A 112 ? 0.4632 0.6727 0.5257 0.0399  -0.0173 0.0982  168 TYR B CD2 
274  C CE1 . TYR A 112 ? 0.4099 0.6474 0.4790 0.0438  -0.0049 0.0883  168 TYR B CE1 
275  C CE2 . TYR A 112 ? 0.4554 0.6604 0.5248 0.0427  -0.0168 0.0872  168 TYR B CE2 
276  C CZ  . TYR A 112 ? 0.4138 0.6327 0.4864 0.0440  -0.0106 0.0829  168 TYR B CZ  
277  O OH  . TYR A 112 ? 0.3962 0.6119 0.4752 0.0463  -0.0102 0.0734  168 TYR B OH  
278  N N   . GLU A 113 ? 0.5709 0.8147 0.6394 0.0098  -0.0125 0.1344  169 GLU B N   
279  C CA  . GLU A 113 ? 0.6502 0.8780 0.7252 -0.0008 -0.0192 0.1391  169 GLU B CA  
280  C C   . GLU A 113 ? 0.6667 0.8681 0.7441 0.0040  -0.0257 0.1276  169 GLU B C   
281  O O   . GLU A 113 ? 0.6104 0.8114 0.6885 0.0137  -0.0231 0.1149  169 GLU B O   
282  C CB  . GLU A 113 ? 0.6736 0.9167 0.7568 -0.0076 -0.0154 0.1405  169 GLU B CB  
283  C CG  . GLU A 113 ? 0.8265 1.0573 0.9154 -0.0215 -0.0226 0.1488  169 GLU B CG  
284  C CD  . GLU A 113 ? 0.8911 1.1105 0.9748 -0.0295 -0.0292 0.1628  169 GLU B CD  
285  O OE1 . GLU A 113 ? 0.8500 1.0898 0.9303 -0.0346 -0.0255 0.1759  169 GLU B OE1 
286  O OE2 . GLU A 113 ? 0.8669 1.0577 0.9496 -0.0299 -0.0382 0.1608  169 GLU B OE2 
287  N N   . GLY A 114 ? 0.7333 0.9131 0.8119 -0.0027 -0.0346 0.1324  170 GLY B N   
288  C CA  . GLY A 114 ? 0.7646 0.9209 0.8459 0.0020  -0.0412 0.1213  170 GLY B CA  
289  C C   . GLY A 114 ? 0.7740 0.9204 0.8497 0.0133  -0.0434 0.1148  170 GLY B C   
290  O O   . GLY A 114 ? 0.7776 0.9288 0.8463 0.0156  -0.0425 0.1212  170 GLY B O   
291  N N   . GLY A 115 ? 0.7290 0.8633 0.8080 0.0204  -0.0464 0.1020  171 GLY B N   
292  C CA  . GLY A 115 ? 0.7115 0.8384 0.7868 0.0311  -0.0488 0.0948  171 GLY B CA  
293  C C   . GLY A 115 ? 0.7786 0.8866 0.8486 0.0308  -0.0575 0.1023  171 GLY B C   
294  O O   . GLY A 115 ? 0.8246 0.9178 0.8949 0.0228  -0.0641 0.1103  171 GLY B O   
295  N N   . SER A 116 ? 0.7945 0.9028 0.8592 0.0395  -0.0581 0.1002  172 SER B N   
296  C CA  . SER A 116 ? 0.8438 0.9337 0.9035 0.0420  -0.0670 0.1056  172 SER B CA  
297  C C   . SER A 116 ? 0.9196 1.0077 0.9738 0.0322  -0.0692 0.1231  172 SER B C   
298  O O   . SER A 116 ? 0.9586 1.0254 1.0111 0.0285  -0.0785 0.1304  172 SER B O   
299  C CB  . SER A 116 ? 0.8649 0.9601 0.9205 0.0533  -0.0664 0.0995  172 SER B CB  
300  O OG  . SER A 116 ? 1.0246 1.1007 1.0771 0.0585  -0.0758 0.1011  172 SER B OG  
301  N N   . THR A 117 ? 0.8553 0.9660 0.9065 0.0282  -0.0611 0.1301  173 THR B N   
302  C CA  . THR A 117 ? 0.8337 0.9494 0.8789 0.0196  -0.0619 0.1475  173 THR B CA  
303  C C   . THR A 117 ? 0.8227 0.9593 0.8711 0.0099  -0.0544 0.1539  173 THR B C   
304  O O   . THR A 117 ? 0.8001 0.9611 0.8445 0.0110  -0.0463 0.1568  173 THR B O   
305  C CB  . THR A 117 ? 0.8808 1.0080 0.9169 0.0266  -0.0596 0.1503  173 THR B CB  
306  O OG1 . THR A 117 ? 0.8065 0.9532 0.8427 0.0344  -0.0509 0.1387  173 THR B OG1 
307  C CG2 . THR A 117 ? 0.8978 1.0043 0.9307 0.0348  -0.0685 0.1474  173 THR B CG2 
308  N N   . PRO A 118 ? 0.8148 0.9432 0.8702 0.0005  -0.0573 0.1559  174 PRO B N   
309  C CA  . PRO A 118 ? 0.7668 0.9172 0.8271 -0.0073 -0.0498 0.1593  174 PRO B CA  
310  C C   . PRO A 118 ? 0.7479 0.9211 0.8029 -0.0141 -0.0451 0.1750  174 PRO B C   
311  O O   . PRO A 118 ? 0.7569 0.9227 0.8073 -0.0211 -0.0507 0.1893  174 PRO B O   
312  C CB  . PRO A 118 ? 0.8168 0.9496 0.8843 -0.0177 -0.0569 0.1613  174 PRO B CB  
313  C CG  . PRO A 118 ? 0.8228 0.9257 0.8901 -0.0105 -0.0661 0.1514  174 PRO B CG  
314  C CD  . PRO A 118 ? 0.8352 0.9336 0.8940 -0.0027 -0.0681 0.1546  174 PRO B CD  
315  N N   . GLY A 119 ? 0.7013 0.9031 0.7568 -0.0113 -0.0348 0.1724  175 GLY B N   
316  C CA  . GLY A 119 ? 0.6767 0.9060 0.7273 -0.0157 -0.0289 0.1853  175 GLY B CA  
317  C C   . GLY A 119 ? 0.6801 0.9183 0.7198 -0.0071 -0.0267 0.1868  175 GLY B C   
318  O O   . GLY A 119 ? 0.6891 0.9528 0.7234 -0.0094 -0.0214 0.1969  175 GLY B O   
319  N N   . ARG A 120 ? 0.6124 0.8325 0.6483 0.0029  -0.0307 0.1770  176 ARG B N   
320  C CA  . ARG A 120 ? 0.6252 0.8535 0.6505 0.0110  -0.0294 0.1779  176 ARG B CA  
321  C C   . ARG A 120 ? 0.6111 0.8644 0.6332 0.0205  -0.0198 0.1679  176 ARG B C   
322  O O   . ARG A 120 ? 0.5757 0.8312 0.6039 0.0247  -0.0158 0.1557  176 ARG B O   
323  C CB  . ARG A 120 ? 0.6618 0.8646 0.6850 0.0189  -0.0369 0.1701  176 ARG B CB  
324  C CG  . ARG A 120 ? 0.6757 0.8869 0.6889 0.0292  -0.0357 0.1667  176 ARG B CG  
325  C CD  . ARG A 120 ? 0.7043 0.8920 0.7153 0.0350  -0.0446 0.1638  176 ARG B CD  
326  N NE  . ARG A 120 ? 0.7735 0.9457 0.7920 0.0414  -0.0468 0.1481  176 ARG B NE  
327  C CZ  . ARG A 120 ? 0.7281 0.9015 0.7454 0.0519  -0.0461 0.1352  176 ARG B CZ  
328  N NH1 . ARG A 120 ? 0.6766 0.8640 0.6852 0.0577  -0.0437 0.1347  176 ARG B NH1 
329  N NH2 . ARG A 120 ? 0.6548 0.8163 0.6797 0.0563  -0.0481 0.1226  176 ARG B NH2 
330  N N   . THR A 121 ? 0.5857 0.8580 0.5976 0.0240  -0.0166 0.1736  177 THR B N   
331  C CA  . THR A 121 ? 0.5500 0.8431 0.5563 0.0349  -0.0092 0.1631  177 THR B CA  
332  C C   . THR A 121 ? 0.5384 0.8169 0.5417 0.0461  -0.0121 0.1483  177 THR B C   
333  O O   . THR A 121 ? 0.5386 0.8055 0.5364 0.0479  -0.0179 0.1511  177 THR B O   
334  C CB  . THR A 121 ? 0.6067 0.9268 0.6022 0.0352  -0.0051 0.1739  177 THR B CB  
335  O OG1 . THR A 121 ? 0.6486 0.9885 0.6478 0.0251  -0.0010 0.1869  177 THR B OG1 
336  C CG2 . THR A 121 ? 0.4918 0.8297 0.4797 0.0484  0.0009  0.1609  177 THR B CG2 
337  N N   . ARG A 122 ? 0.4709 0.7507 0.4777 0.0532  -0.0084 0.1334  178 ARG B N   
338  C CA  . ARG A 122 ? 0.4706 0.7387 0.4761 0.0625  -0.0109 0.1191  178 ARG B CA  
339  C C   . ARG A 122 ? 0.4847 0.7704 0.4821 0.0718  -0.0058 0.1103  178 ARG B C   
340  O O   . ARG A 122 ? 0.4500 0.7534 0.4472 0.0728  0.0005  0.1100  178 ARG B O   
341  C CB  . ARG A 122 ? 0.4566 0.7090 0.4734 0.0621  -0.0121 0.1089  178 ARG B CB  
342  C CG  . ARG A 122 ? 0.4223 0.6606 0.4477 0.0527  -0.0159 0.1162  178 ARG B CG  
343  C CD  . ARG A 122 ? 0.4791 0.6987 0.5026 0.0516  -0.0242 0.1212  178 ARG B CD  
344  N NE  . ARG A 122 ? 0.4978 0.7033 0.5239 0.0588  -0.0282 0.1089  178 ARG B NE  
345  C CZ  . ARG A 122 ? 0.5116 0.7037 0.5467 0.0584  -0.0306 0.1017  178 ARG B CZ  
346  N NH1 . ARG A 122 ? 0.5101 0.6990 0.5522 0.0513  -0.0299 0.1046  178 ARG B NH1 
347  N NH2 . ARG A 122 ? 0.4812 0.6649 0.5183 0.0652  -0.0338 0.0914  178 ARG B NH2 
348  N N   . GLU A 123 ? 0.4142 0.6951 0.4049 0.0791  -0.0091 0.1028  179 GLU B N   
349  C CA  . GLU A 123 ? 0.3565 0.6497 0.3385 0.0885  -0.0062 0.0926  179 GLU B CA  
350  C C   . GLU A 123 ? 0.3643 0.6423 0.3502 0.0934  -0.0095 0.0778  179 GLU B C   
351  O O   . GLU A 123 ? 0.4024 0.6665 0.3900 0.0931  -0.0154 0.0763  179 GLU B O   
352  C CB  . GLU A 123 ? 0.4112 0.7158 0.3800 0.0920  -0.0076 0.0977  179 GLU B CB  
353  C CG  . GLU A 123 ? 0.4273 0.7432 0.3858 0.1024  -0.0059 0.0857  179 GLU B CG  
354  C CD  . GLU A 123 ? 0.5525 0.8814 0.4971 0.1061  -0.0075 0.0905  179 GLU B CD  
355  O OE1 . GLU A 123 ? 0.5060 0.8499 0.4464 0.1018  -0.0051 0.1048  179 GLU B OE1 
356  O OE2 . GLU A 123 ? 0.5860 0.9107 0.5239 0.1127  -0.0115 0.0805  179 GLU B OE2 
357  N N   . VAL A 124 ? 0.3315 0.6127 0.3187 0.0980  -0.0061 0.0674  180 VAL B N   
358  C CA  . VAL A 124 ? 0.3368 0.6038 0.3297 0.1004  -0.0091 0.0551  180 VAL B CA  
359  C C   . VAL A 124 ? 0.3763 0.6485 0.3613 0.1088  -0.0084 0.0436  180 VAL B C   
360  O O   . VAL A 124 ? 0.3330 0.6207 0.3098 0.1137  -0.0044 0.0438  180 VAL B O   
361  C CB  . VAL A 124 ? 0.2809 0.5403 0.2866 0.0957  -0.0072 0.0541  180 VAL B CB  
362  C CG1 . VAL A 124 ? 0.3146 0.5678 0.3274 0.0877  -0.0086 0.0643  180 VAL B CG1 
363  C CG2 . VAL A 124 ? 0.2884 0.5605 0.2942 0.0979  -0.0009 0.0528  180 VAL B CG2 
364  N N   . THR A 125 ? 0.3241 0.5834 0.3117 0.1104  -0.0129 0.0334  181 THR B N   
365  C CA  . THR A 125 ? 0.3417 0.5988 0.3255 0.1165  -0.0136 0.0212  181 THR B CA  
366  C C   . THR A 125 ? 0.2884 0.5398 0.2823 0.1145  -0.0109 0.0187  181 THR B C   
367  O O   . THR A 125 ? 0.2761 0.5164 0.2801 0.1093  -0.0132 0.0182  181 THR B O   
368  C CB  . THR A 125 ? 0.3112 0.5573 0.2936 0.1172  -0.0207 0.0133  181 THR B CB  
369  O OG1 . THR A 125 ? 0.3740 0.6270 0.3461 0.1199  -0.0232 0.0155  181 THR B OG1 
370  C CG2 . THR A 125 ? 0.3507 0.5901 0.3305 0.1216  -0.0230 0.0009  181 THR B CG2 
371  N N   . PRO A 126 ? 0.3026 0.5627 0.2943 0.1189  -0.0062 0.0171  182 PRO B N   
372  C CA  . PRO A 126 ? 0.3070 0.5625 0.3082 0.1173  -0.0039 0.0154  182 PRO B CA  
373  C C   . PRO A 126 ? 0.2898 0.5313 0.2916 0.1202  -0.0083 0.0043  182 PRO B C   
374  O O   . PRO A 126 ? 0.2903 0.5287 0.2826 0.1263  -0.0118 -0.0040 182 PRO B O   
375  C CB  . PRO A 126 ? 0.2811 0.5538 0.2784 0.1223  0.0023  0.0180  182 PRO B CB  
376  C CG  . PRO A 126 ? 0.3334 0.6148 0.3164 0.1306  0.0015  0.0136  182 PRO B CG  
377  C CD  . PRO A 126 ? 0.3036 0.5794 0.2832 0.1270  -0.0032 0.0158  182 PRO B CD  
378  N N   . LEU A 127 ? 0.2680 0.5008 0.2808 0.1152  -0.0086 0.0043  183 LEU B N   
379  C CA  . LEU A 127 ? 0.3305 0.5490 0.3460 0.1149  -0.0135 -0.0036 183 LEU B CA  
380  C C   . LEU A 127 ? 0.3264 0.5422 0.3473 0.1162  -0.0113 -0.0051 183 LEU B C   
381  O O   . LEU A 127 ? 0.3418 0.5473 0.3601 0.1197  -0.0150 -0.0125 183 LEU B O   
382  C CB  . LEU A 127 ? 0.2932 0.5042 0.3171 0.1070  -0.0172 -0.0018 183 LEU B CB  
383  C CG  . LEU A 127 ? 0.3091 0.5220 0.3278 0.1066  -0.0204 -0.0007 183 LEU B CG  
384  C CD1 . LEU A 127 ? 0.2552 0.4641 0.2833 0.0999  -0.0231 0.0022  183 LEU B CD1 
385  C CD2 . LEU A 127 ? 0.3018 0.5104 0.3102 0.1114  -0.0256 -0.0093 183 LEU B CD2 
386  N N   . GLY A 128 ? 0.2551 0.4793 0.2831 0.1133  -0.0060 0.0019  184 GLY B N   
387  C CA  . GLY A 128 ? 0.2574 0.4812 0.2906 0.1149  -0.0038 0.0012  184 GLY B CA  
388  C C   . GLY A 128 ? 0.2816 0.5149 0.3240 0.1093  0.0011  0.0096  184 GLY B C   
389  O O   . GLY A 128 ? 0.2630 0.5024 0.3071 0.1045  0.0027  0.0160  184 GLY B O   
390  N N   . VAL A 129 ? 0.2728 0.5061 0.3211 0.1097  0.0027  0.0095  185 VAL B N   
391  C CA  . VAL A 129 ? 0.2721 0.5150 0.3291 0.1048  0.0069  0.0165  185 VAL B CA  
392  C C   . VAL A 129 ? 0.2779 0.5123 0.3439 0.1001  0.0050  0.0158  185 VAL B C   
393  O O   . VAL A 129 ? 0.2924 0.5168 0.3575 0.1029  0.0018  0.0108  185 VAL B O   
394  C CB  . VAL A 129 ? 0.3102 0.5684 0.3651 0.1112  0.0119  0.0182  185 VAL B CB  
395  C CG1 . VAL A 129 ? 0.2643 0.5331 0.3287 0.1055  0.0156  0.0253  185 VAL B CG1 
396  C CG2 . VAL A 129 ? 0.2725 0.5430 0.3185 0.1152  0.0142  0.0200  185 VAL B CG2 
397  N N   . LEU A 130 ? 0.2258 0.4638 0.3001 0.0927  0.0064  0.0210  186 LEU B N   
398  C CA  . LEU A 130 ? 0.2899 0.5244 0.3727 0.0883  0.0054  0.0212  186 LEU B CA  
399  C C   . LEU A 130 ? 0.2997 0.5460 0.3882 0.0869  0.0095  0.0259  186 LEU B C   
400  O O   . LEU A 130 ? 0.3091 0.5639 0.3991 0.0834  0.0118  0.0308  186 LEU B O   
401  C CB  . LEU A 130 ? 0.2607 0.4902 0.3484 0.0815  0.0028  0.0217  186 LEU B CB  
402  C CG  . LEU A 130 ? 0.2727 0.4928 0.3573 0.0814  -0.0017 0.0176  186 LEU B CG  
403  C CD1 . LEU A 130 ? 0.2292 0.4485 0.3199 0.0759  -0.0037 0.0183  186 LEU B CD1 
404  C CD2 . LEU A 130 ? 0.2722 0.4849 0.3558 0.0834  -0.0046 0.0134  186 LEU B CD2 
405  N N   . PHE A 131 ? 0.2364 0.4830 0.3281 0.0890  0.0097  0.0249  187 PHE B N   
406  C CA  . PHE A 131 ? 0.3283 0.5865 0.4263 0.0875  0.0129  0.0291  187 PHE B CA  
407  C C   . PHE A 131 ? 0.3025 0.5584 0.4084 0.0805  0.0113  0.0301  187 PHE B C   
408  O O   . PHE A 131 ? 0.3787 0.6253 0.4854 0.0793  0.0082  0.0273  187 PHE B O   
409  C CB  . PHE A 131 ? 0.3393 0.6010 0.4357 0.0956  0.0140  0.0276  187 PHE B CB  
410  C CG  . PHE A 131 ? 0.3191 0.5881 0.4079 0.1041  0.0163  0.0263  187 PHE B CG  
411  C CD1 . PHE A 131 ? 0.3181 0.5998 0.4054 0.1022  0.0196  0.0304  187 PHE B CD1 
412  C CD2 . PHE A 131 ? 0.3564 0.6198 0.4393 0.1141  0.0147  0.0210  187 PHE B CD2 
413  C CE1 . PHE A 131 ? 0.3116 0.6039 0.3915 0.1103  0.0222  0.0295  187 PHE B CE1 
414  C CE2 . PHE A 131 ? 0.3309 0.6030 0.4060 0.1235  0.0168  0.0186  187 PHE B CE2 
415  C CZ  . PHE A 131 ? 0.3123 0.6008 0.3860 0.1216  0.0211  0.0230  187 PHE B CZ  
416  N N   . GLY A 132 ? 0.3149 0.5804 0.4265 0.0755  0.0132  0.0340  188 GLY B N   
417  C CA  . GLY A 132 ? 0.3459 0.6115 0.4643 0.0702  0.0118  0.0341  188 GLY B CA  
418  C C   . GLY A 132 ? 0.3394 0.6146 0.4630 0.0645  0.0131  0.0376  188 GLY B C   
419  O O   . GLY A 132 ? 0.3375 0.6233 0.4615 0.0650  0.0158  0.0414  188 GLY B O   
420  N N   . ARG A 133 ? 0.3447 0.6171 0.4723 0.0591  0.0108  0.0363  189 ARG B N   
421  C CA  . ARG A 133 ? 0.3976 0.6753 0.5293 0.0530  0.0103  0.0385  189 ARG B CA  
422  C C   . ARG A 133 ? 0.4090 0.6873 0.5379 0.0510  0.0110  0.0426  189 ARG B C   
423  O O   . ARG A 133 ? 0.3570 0.6444 0.4887 0.0466  0.0120  0.0472  189 ARG B O   
424  C CB  . ARG A 133 ? 0.3645 0.6357 0.4985 0.0496  0.0067  0.0345  189 ARG B CB  
425  C CG  . ARG A 133 ? 0.4091 0.6800 0.5459 0.0436  0.0043  0.0349  189 ARG B CG  
426  C CD  . ARG A 133 ? 0.3793 0.6422 0.5167 0.0433  0.0002  0.0290  189 ARG B CD  
427  N NE  . ARG A 133 ? 0.3949 0.6566 0.5350 0.0385  -0.0032 0.0274  189 ARG B NE  
428  C CZ  . ARG A 133 ? 0.4505 0.7059 0.5908 0.0390  -0.0073 0.0214  189 ARG B CZ  
429  N NH1 . ARG A 133 ? 0.3651 0.6172 0.5038 0.0437  -0.0081 0.0171  189 ARG B NH1 
430  N NH2 . ARG A 133 ? 0.4362 0.6893 0.5784 0.0349  -0.0112 0.0192  189 ARG B NH2 
431  N N   . SER A 134 ? 0.3437 0.6134 0.4669 0.0535  0.0102  0.0417  190 SER B N   
432  C CA  . SER A 134 ? 0.3193 0.5907 0.4380 0.0530  0.0113  0.0462  190 SER B CA  
433  C C   . SER A 134 ? 0.2991 0.5685 0.4109 0.0605  0.0127  0.0440  190 SER B C   
434  O O   . SER A 134 ? 0.2963 0.5581 0.4069 0.0643  0.0113  0.0388  190 SER B O   
435  C CB  . SER A 134 ? 0.3498 0.6108 0.4676 0.0481  0.0073  0.0474  190 SER B CB  
436  O OG  . SER A 134 ? 0.3782 0.6373 0.5015 0.0417  0.0045  0.0476  190 SER B OG  
437  N N   . ASN A 135 ? 0.2520 0.5288 0.3591 0.0623  0.0151  0.0481  191 ASN B N   
438  C CA  . ASN A 135 ? 0.2853 0.5610 0.3845 0.0699  0.0161  0.0454  191 ASN B CA  
439  C C   . ASN A 135 ? 0.2652 0.5328 0.3587 0.0688  0.0136  0.0462  191 ASN B C   
440  O O   . ASN A 135 ? 0.2946 0.5634 0.3888 0.0629  0.0129  0.0521  191 ASN B O   
441  C CB  . ASN A 135 ? 0.2199 0.5122 0.3163 0.0747  0.0205  0.0484  191 ASN B CB  
442  C CG  . ASN A 135 ? 0.3002 0.6011 0.4016 0.0778  0.0226  0.0474  191 ASN B CG  
443  O OD1 . ASN A 135 ? 0.2732 0.5652 0.3774 0.0789  0.0207  0.0431  191 ASN B OD1 
444  N ND2 . ASN A 135 ? 0.2901 0.6099 0.3928 0.0791  0.0266  0.0521  191 ASN B ND2 
445  N N   . TYR A 136 ? 0.2422 0.5013 0.3302 0.0741  0.0118  0.0407  192 TYR B N   
446  C CA  . TYR A 136 ? 0.2683 0.5198 0.3509 0.0738  0.0089  0.0408  192 TYR B CA  
447  C C   . TYR A 136 ? 0.2908 0.5442 0.3640 0.0811  0.0095  0.0378  192 TYR B C   
448  O O   . TYR A 136 ? 0.3050 0.5571 0.3762 0.0868  0.0098  0.0322  192 TYR B O   
449  C CB  . TYR A 136 ? 0.2141 0.4527 0.2998 0.0721  0.0045  0.0361  192 TYR B CB  
450  C CG  . TYR A 136 ? 0.2774 0.5135 0.3712 0.0662  0.0031  0.0372  192 TYR B CG  
451  C CD1 . TYR A 136 ? 0.2784 0.5168 0.3785 0.0654  0.0039  0.0346  192 TYR B CD1 
452  C CD2 . TYR A 136 ? 0.2888 0.5197 0.3835 0.0621  0.0003  0.0404  192 TYR B CD2 
453  C CE1 . TYR A 136 ? 0.3006 0.5378 0.4072 0.0607  0.0024  0.0345  192 TYR B CE1 
454  C CE2 . TYR A 136 ? 0.3105 0.5378 0.4117 0.0577  -0.0019 0.0398  192 TYR B CE2 
455  C CZ  . TYR A 136 ? 0.3546 0.5859 0.4616 0.0571  -0.0006 0.0365  192 TYR B CZ  
456  O OH  . TYR A 136 ? 0.3781 0.6070 0.4907 0.0534  -0.0030 0.0351  192 TYR B OH  
457  N N   . LEU A 137 ? 0.2432 0.4989 0.3102 0.0810  0.0091  0.0416  193 LEU B N   
458  C CA  . LEU A 137 ? 0.2468 0.5005 0.3043 0.0871  0.0077  0.0375  193 LEU B CA  
459  C C   . LEU A 137 ? 0.2785 0.5180 0.3367 0.0860  0.0024  0.0329  193 LEU B C   
460  O O   . LEU A 137 ? 0.2348 0.4687 0.2977 0.0808  0.0000  0.0358  193 LEU B O   
461  C CB  . LEU A 137 ? 0.2598 0.5233 0.3104 0.0868  0.0091  0.0445  193 LEU B CB  
462  C CG  . LEU A 137 ? 0.2747 0.5363 0.3148 0.0923  0.0067  0.0411  193 LEU B CG  
463  C CD1 . LEU A 137 ? 0.2464 0.5151 0.2789 0.1017  0.0088  0.0343  193 LEU B CD1 
464  C CD2 . LEU A 137 ? 0.2521 0.5204 0.2870 0.0893  0.0067  0.0501  193 LEU B CD2 
465  N N   . VAL A 138 ? 0.2562 0.4902 0.3098 0.0909  0.0000  0.0255  194 VAL B N   
466  C CA  . VAL A 138 ? 0.2416 0.4658 0.2947 0.0901  -0.0051 0.0216  194 VAL B CA  
467  C C   . VAL A 138 ? 0.2590 0.4854 0.3015 0.0943  -0.0067 0.0209  194 VAL B C   
468  O O   . VAL A 138 ? 0.2438 0.4741 0.2785 0.1003  -0.0056 0.0173  194 VAL B O   
469  C CB  . VAL A 138 ? 0.2423 0.4588 0.2985 0.0906  -0.0079 0.0146  194 VAL B CB  
470  C CG1 . VAL A 138 ? 0.2530 0.4628 0.3101 0.0886  -0.0133 0.0114  194 VAL B CG1 
471  C CG2 . VAL A 138 ? 0.2435 0.4604 0.3094 0.0868  -0.0059 0.0161  194 VAL B CG2 
472  N N   . ALA A 139 ? 0.2382 0.4625 0.2797 0.0921  -0.0095 0.0242  195 ALA B N   
473  C CA  . ALA A 139 ? 0.2490 0.4771 0.2800 0.0958  -0.0109 0.0250  195 ALA B CA  
474  C C   . ALA A 139 ? 0.3041 0.5265 0.3362 0.0936  -0.0157 0.0268  195 ALA B C   
475  O O   . ALA A 139 ? 0.2905 0.5075 0.3310 0.0896  -0.0171 0.0288  195 ALA B O   
476  C CB  . ALA A 139 ? 0.2818 0.5221 0.3076 0.0964  -0.0064 0.0328  195 ALA B CB  
477  N N   . LEU A 140 ? 0.2595 0.4839 0.2827 0.0971  -0.0186 0.0259  196 LEU B N   
478  C CA  . LEU A 140 ? 0.2939 0.5141 0.3173 0.0962  -0.0235 0.0280  196 LEU B CA  
479  C C   . LEU A 140 ? 0.3399 0.5661 0.3548 0.0972  -0.0234 0.0363  196 LEU B C   
480  O O   . LEU A 140 ? 0.2798 0.5154 0.2859 0.1001  -0.0203 0.0377  196 LEU B O   
481  C CB  . LEU A 140 ? 0.2989 0.5162 0.3206 0.0985  -0.0287 0.0197  196 LEU B CB  
482  C CG  . LEU A 140 ? 0.2950 0.5164 0.3051 0.1034  -0.0301 0.0143  196 LEU B CG  
483  C CD1 . LEU A 140 ? 0.2848 0.5109 0.2863 0.1059  -0.0332 0.0180  196 LEU B CD1 
484  C CD2 . LEU A 140 ? 0.3271 0.5426 0.3397 0.1031  -0.0342 0.0046  196 LEU B CD2 
485  N N   . GLU A 141 ? 0.3426 0.5636 0.3598 0.0953  -0.0270 0.0421  197 GLU B N   
486  C CA  . GLU A 141 ? 0.3516 0.5761 0.3617 0.0949  -0.0277 0.0523  197 GLU B CA  
487  C C   . GLU A 141 ? 0.3409 0.5632 0.3461 0.0983  -0.0338 0.0516  197 GLU B C   
488  O O   . GLU A 141 ? 0.3332 0.5478 0.3451 0.0987  -0.0383 0.0482  197 GLU B O   
489  C CB  . GLU A 141 ? 0.4146 0.6325 0.4311 0.0892  -0.0277 0.0615  197 GLU B CB  
490  C CG  . GLU A 141 ? 0.4516 0.6720 0.4610 0.0870  -0.0289 0.0742  197 GLU B CG  
491  C CD  . GLU A 141 ? 0.4474 0.6592 0.4632 0.0801  -0.0298 0.0834  197 GLU B CD  
492  O OE1 . GLU A 141 ? 0.4633 0.6649 0.4886 0.0785  -0.0310 0.0787  197 GLU B OE1 
493  O OE2 . GLU A 141 ? 0.4325 0.6482 0.4434 0.0760  -0.0296 0.0955  197 GLU B OE2 
494  N N   . GLY A 142 ? 0.3645 0.5958 0.3582 0.1013  -0.0341 0.0548  198 GLY B N   
495  C CA  . GLY A 142 ? 0.4038 0.6351 0.3919 0.1047  -0.0400 0.0554  198 GLY B CA  
496  C C   . GLY A 142 ? 0.3939 0.6257 0.3818 0.1083  -0.0434 0.0431  198 GLY B C   
497  O O   . GLY A 142 ? 0.3713 0.5996 0.3660 0.1073  -0.0423 0.0347  198 GLY B O   
498  N N   . LYS A 143 ? 0.3208 0.5572 0.3005 0.1120  -0.0481 0.0429  199 LYS B N   
499  C CA  . LYS A 143 ? 0.4096 0.6474 0.3886 0.1145  -0.0524 0.0319  199 LYS B CA  
500  C C   . LYS A 143 ? 0.4040 0.6345 0.3962 0.1124  -0.0556 0.0276  199 LYS B C   
501  O O   . LYS A 143 ? 0.3465 0.5728 0.3442 0.1124  -0.0582 0.0330  199 LYS B O   
502  C CB  . LYS A 143 ? 0.3775 0.6223 0.3461 0.1186  -0.0576 0.0336  199 LYS B CB  
503  C CG  . LYS A 143 ? 0.3978 0.6535 0.3519 0.1219  -0.0554 0.0336  199 LYS B CG  
504  C CD  . LYS A 143 ? 0.4420 0.7048 0.3867 0.1259  -0.0617 0.0331  199 LYS B CD  
505  C CE  . LYS A 143 ? 0.5516 0.8213 0.4877 0.1271  -0.0615 0.0466  199 LYS B CE  
506  N NZ  . LYS A 143 ? 0.5948 0.8773 0.5183 0.1292  -0.0562 0.0488  199 LYS B NZ  
507  N N   . GLY A 144 ? 0.3025 0.5320 0.2992 0.1108  -0.0559 0.0179  200 GLY B N   
508  C CA  . GLY A 144 ? 0.3351 0.5613 0.3444 0.1081  -0.0580 0.0139  200 GLY B CA  
509  C C   . GLY A 144 ? 0.2815 0.5018 0.3007 0.1051  -0.0536 0.0169  200 GLY B C   
510  O O   . GLY A 144 ? 0.2729 0.4924 0.3025 0.1032  -0.0550 0.0137  200 GLY B O   
511  N N   . GLY A 145 ? 0.2824 0.5005 0.2986 0.1043  -0.0485 0.0228  201 GLY B N   
512  C CA  . GLY A 145 ? 0.3176 0.5303 0.3429 0.1011  -0.0449 0.0254  201 GLY B CA  
513  C C   . GLY A 145 ? 0.3653 0.5773 0.3984 0.0983  -0.0431 0.0181  201 GLY B C   
514  O O   . GLY A 145 ? 0.3157 0.5295 0.3454 0.0983  -0.0431 0.0122  201 GLY B O   
515  N N   . LYS A 146 ? 0.3159 0.5249 0.3592 0.0960  -0.0423 0.0184  202 LYS B N   
516  C CA  . LYS A 146 ? 0.3283 0.5377 0.3792 0.0928  -0.0405 0.0131  202 LYS B CA  
517  C C   . LYS A 146 ? 0.2987 0.5060 0.3498 0.0908  -0.0347 0.0152  202 LYS B C   
518  O O   . LYS A 146 ? 0.2579 0.4634 0.3083 0.0903  -0.0323 0.0213  202 LYS B O   
519  C CB  . LYS A 146 ? 0.3989 0.6095 0.4606 0.0920  -0.0424 0.0117  202 LYS B CB  
520  C CG  . LYS A 146 ? 0.5133 0.7293 0.5768 0.0945  -0.0483 0.0091  202 LYS B CG  
521  C CD  . LYS A 146 ? 0.5220 0.7420 0.5800 0.0940  -0.0513 0.0050  202 LYS B CD  
522  C CE  . LYS A 146 ? 0.5852 0.8065 0.6476 0.0890  -0.0506 0.0001  202 LYS B CE  
523  N NZ  . LYS A 146 ? 0.5491 0.7689 0.6034 0.0883  -0.0533 -0.0040 202 LYS B NZ  
524  N N   . PRO A 147 ? 0.2956 0.5030 0.3477 0.0893  -0.0330 0.0106  203 PRO B N   
525  C CA  . PRO A 147 ? 0.2946 0.5015 0.3476 0.0882  -0.0277 0.0123  203 PRO B CA  
526  C C   . PRO A 147 ? 0.2829 0.4891 0.3446 0.0852  -0.0256 0.0159  203 PRO B C   
527  O O   . PRO A 147 ? 0.2299 0.4360 0.2990 0.0837  -0.0278 0.0139  203 PRO B O   
528  C CB  . PRO A 147 ? 0.2638 0.4688 0.3183 0.0871  -0.0282 0.0063  203 PRO B CB  
529  C CG  . PRO A 147 ? 0.3215 0.5258 0.3715 0.0882  -0.0338 0.0015  203 PRO B CG  
530  C CD  . PRO A 147 ? 0.3082 0.5158 0.3604 0.0885  -0.0367 0.0040  203 PRO B CD  
531  N N   . ARG A 148 ? 0.2510 0.4579 0.3116 0.0843  -0.0216 0.0210  204 ARG B N   
532  C CA  . ARG A 148 ? 0.2858 0.4911 0.3537 0.0811  -0.0201 0.0242  204 ARG B CA  
533  C C   . ARG A 148 ? 0.2662 0.4754 0.3337 0.0794  -0.0150 0.0278  204 ARG B C   
534  O O   . ARG A 148 ? 0.2669 0.4807 0.3279 0.0819  -0.0125 0.0280  204 ARG B O   
535  C CB  . ARG A 148 ? 0.2821 0.4830 0.3494 0.0810  -0.0232 0.0290  204 ARG B CB  
536  C CG  . ARG A 148 ? 0.3158 0.5180 0.3743 0.0816  -0.0225 0.0357  204 ARG B CG  
537  C CD  . ARG A 148 ? 0.3497 0.5453 0.4085 0.0794  -0.0253 0.0429  204 ARG B CD  
538  N NE  . ARG A 148 ? 0.3193 0.5149 0.3820 0.0743  -0.0223 0.0477  204 ARG B NE  
539  C CZ  . ARG A 148 ? 0.3989 0.5875 0.4626 0.0705  -0.0248 0.0546  204 ARG B CZ  
540  N NH1 . ARG A 148 ? 0.3732 0.5530 0.4337 0.0720  -0.0303 0.0581  204 ARG B NH1 
541  N NH2 . ARG A 148 ? 0.3711 0.5606 0.4391 0.0650  -0.0225 0.0581  204 ARG B NH2 
542  N N   . SER A 149 ? 0.2374 0.4460 0.3116 0.0758  -0.0137 0.0301  205 SER B N   
543  C CA  . SER A 149 ? 0.2395 0.4536 0.3149 0.0736  -0.0091 0.0336  205 SER B CA  
544  C C   . SER A 149 ? 0.2749 0.4900 0.3484 0.0703  -0.0086 0.0419  205 SER B C   
545  O O   . SER A 149 ? 0.2810 0.4887 0.3547 0.0687  -0.0125 0.0447  205 SER B O   
546  C CB  . SER A 149 ? 0.2514 0.4659 0.3356 0.0709  -0.0081 0.0310  205 SER B CB  
547  O OG  . SER A 149 ? 0.2874 0.4967 0.3764 0.0682  -0.0111 0.0316  205 SER B OG  
548  N N   . TRP A 150 ? 0.2322 0.4568 0.3038 0.0694  -0.0042 0.0463  206 TRP B N   
549  C CA  . TRP A 150 ? 0.2641 0.4934 0.3350 0.0644  -0.0030 0.0557  206 TRP B CA  
550  C C   . TRP A 150 ? 0.3098 0.5491 0.3862 0.0617  0.0013  0.0573  206 TRP B C   
551  O O   . TRP A 150 ? 0.2538 0.5011 0.3291 0.0663  0.0049  0.0535  206 TRP B O   
552  C CB  . TRP A 150 ? 0.2802 0.5177 0.3416 0.0669  -0.0016 0.0607  206 TRP B CB  
553  C CG  . TRP A 150 ? 0.2966 0.5273 0.3516 0.0716  -0.0053 0.0572  206 TRP B CG  
554  C CD1 . TRP A 150 ? 0.2938 0.5225 0.3462 0.0775  -0.0061 0.0483  206 TRP B CD1 
555  C CD2 . TRP A 150 ? 0.3103 0.5352 0.3609 0.0704  -0.0094 0.0628  206 TRP B CD2 
556  N NE1 . TRP A 150 ? 0.3102 0.5339 0.3573 0.0798  -0.0103 0.0476  206 TRP B NE1 
557  C CE2 . TRP A 150 ? 0.3246 0.5461 0.3702 0.0762  -0.0122 0.0566  206 TRP B CE2 
558  C CE3 . TRP A 150 ? 0.3468 0.5686 0.3971 0.0646  -0.0117 0.0732  206 TRP B CE3 
559  C CZ2 . TRP A 150 ? 0.3166 0.5333 0.3570 0.0773  -0.0167 0.0601  206 TRP B CZ2 
560  C CZ3 . TRP A 150 ? 0.3568 0.5718 0.4016 0.0656  -0.0164 0.0770  206 TRP B CZ3 
561  C CH2 . TRP A 150 ? 0.4108 0.6240 0.4507 0.0724  -0.0187 0.0704  206 TRP B CH2 
562  N N   . ARG A 151 ? 0.2908 0.5290 0.3727 0.0545  0.0003  0.0627  207 ARG B N   
563  C CA  . ARG A 151 ? 0.3291 0.5786 0.4166 0.0512  0.0040  0.0649  207 ARG B CA  
564  C C   . ARG A 151 ? 0.3078 0.5753 0.3911 0.0519  0.0089  0.0715  207 ARG B C   
565  O O   . ARG A 151 ? 0.3368 0.6080 0.4163 0.0480  0.0084  0.0799  207 ARG B O   
566  C CB  . ARG A 151 ? 0.3845 0.6280 0.4785 0.0424  0.0006  0.0691  207 ARG B CB  
567  C CG  . ARG A 151 ? 0.3970 0.6281 0.4963 0.0427  -0.0031 0.0613  207 ARG B CG  
568  C CD  . ARG A 151 ? 0.4796 0.7193 0.5842 0.0443  0.0003  0.0565  207 ARG B CD  
569  N NE  . ARG A 151 ? 0.4858 0.7352 0.5955 0.0379  0.0018  0.0617  207 ARG B NE  
570  C CZ  . ARG A 151 ? 0.4587 0.7041 0.5744 0.0328  -0.0011 0.0601  207 ARG B CZ  
571  N NH1 . ARG A 151 ? 0.4404 0.6728 0.5573 0.0341  -0.0054 0.0535  207 ARG B NH1 
572  N NH2 . ARG A 151 ? 0.4243 0.6806 0.5447 0.0268  0.0003  0.0648  207 ARG B NH2 
573  N N   . LEU A 152 ? 0.2959 0.5755 0.3798 0.0571  0.0135  0.0680  208 LEU B N   
574  C CA  . LEU A 152 ? 0.3267 0.6270 0.4072 0.0592  0.0185  0.0734  208 LEU B CA  
575  C C   . LEU A 152 ? 0.3571 0.6685 0.4425 0.0491  0.0192  0.0845  208 LEU B C   
576  O O   . LEU A 152 ? 0.3955 0.7223 0.4769 0.0474  0.0217  0.0927  208 LEU B O   
577  C CB  . LEU A 152 ? 0.2970 0.6073 0.3783 0.0672  0.0225  0.0673  208 LEU B CB  
578  C CG  . LEU A 152 ? 0.3300 0.6300 0.4057 0.0770  0.0213  0.0570  208 LEU B CG  
579  C CD1 . LEU A 152 ? 0.3066 0.6172 0.3814 0.0858  0.0248  0.0524  208 LEU B CD1 
580  C CD2 . LEU A 152 ? 0.2941 0.5911 0.3598 0.0806  0.0200  0.0565  208 LEU B CD2 
581  N N   . ASP A 153 ? 0.3455 0.6501 0.4393 0.0417  0.0166  0.0851  209 ASP B N   
582  C CA  . ASP A 153 ? 0.3802 0.6956 0.4793 0.0311  0.0165  0.0954  209 ASP B CA  
583  C C   . ASP A 153 ? 0.4021 0.7065 0.4989 0.0224  0.0115  0.1039  209 ASP B C   
584  O O   . ASP A 153 ? 0.4314 0.7426 0.5322 0.0118  0.0102  0.1138  209 ASP B O   
585  C CB  . ASP A 153 ? 0.3576 0.6714 0.4662 0.0264  0.0152  0.0926  209 ASP B CB  
586  C CG  . ASP A 153 ? 0.3999 0.6896 0.5110 0.0240  0.0090  0.0865  209 ASP B CG  
587  O OD1 . ASP A 153 ? 0.4127 0.6864 0.5195 0.0237  0.0048  0.0864  209 ASP B OD1 
588  O OD2 . ASP A 153 ? 0.4296 0.7178 0.5469 0.0229  0.0082  0.0816  209 ASP B OD2 
589  N N   . ARG A 154 ? 0.3801 0.6678 0.4707 0.0262  0.0081  0.1007  210 ARG B N   
590  C CA  . ARG A 154 ? 0.4370 0.7152 0.5237 0.0199  0.0033  0.1097  210 ARG B CA  
591  C C   . ARG A 154 ? 0.4570 0.7466 0.5342 0.0246  0.0063  0.1143  210 ARG B C   
592  O O   . ARG A 154 ? 0.4672 0.7477 0.5394 0.0213  0.0021  0.1211  210 ARG B O   
593  C CB  . ARG A 154 ? 0.4786 0.7299 0.5656 0.0206  -0.0038 0.1036  210 ARG B CB  
594  C CG  . ARG A 154 ? 0.4774 0.7169 0.5728 0.0147  -0.0081 0.1002  210 ARG B CG  
595  C CD  . ARG A 154 ? 0.5314 0.7507 0.6275 0.0206  -0.0128 0.0891  210 ARG B CD  
596  N NE  . ARG A 154 ? 0.5902 0.7934 0.6807 0.0221  -0.0185 0.0911  210 ARG B NE  
597  C CZ  . ARG A 154 ? 0.5905 0.7780 0.6806 0.0279  -0.0230 0.0828  210 ARG B CZ  
598  N NH1 . ARG A 154 ? 0.5257 0.7116 0.6205 0.0323  -0.0225 0.0721  210 ARG B NH1 
599  N NH2 . ARG A 154 ? 0.5794 0.7543 0.6643 0.0297  -0.0281 0.0858  210 ARG B NH2 
600  N N   . MET A 155 ? 0.4000 0.7089 0.4738 0.0328  0.0128  0.1108  211 MET B N   
601  C CA  . MET A 155 ? 0.4424 0.7636 0.5060 0.0392  0.0158  0.1128  211 MET B CA  
602  C C   . MET A 155 ? 0.4537 0.8047 0.5166 0.0366  0.0215  0.1227  211 MET B C   
603  O O   . MET A 155 ? 0.4663 0.8318 0.5356 0.0358  0.0253  0.1225  211 MET B O   
604  C CB  . MET A 155 ? 0.3997 0.7194 0.4584 0.0525  0.0180  0.0994  211 MET B CB  
605  C CG  . MET A 155 ? 0.3902 0.6852 0.4481 0.0558  0.0127  0.0903  211 MET B CG  
606  S SD  . MET A 155 ? 0.3610 0.6535 0.4166 0.0680  0.0145  0.0752  211 MET B SD  
607  C CE  . MET A 155 ? 0.2828 0.5938 0.3261 0.0768  0.0184  0.0753  211 MET B CE  
608  N N   . SER A 156 ? 0.5162 0.8782 0.5711 0.0355  0.0222  0.1317  212 SER B N   
609  C CA  . SER A 156 ? 0.5259 0.9204 0.5793 0.0332  0.0280  0.1420  212 SER B CA  
610  C C   . SER A 156 ? 0.5057 0.9110 0.5467 0.0383  0.0293  0.1460  212 SER B C   
611  O O   . SER A 156 ? 0.4811 0.8670 0.5159 0.0411  0.0248  0.1427  212 SER B O   
612  C CB  . SER A 156 ? 0.4985 0.8981 0.5600 0.0168  0.0258  0.1570  212 SER B CB  
613  O OG  . SER A 156 ? 0.5285 0.9093 0.5869 0.0082  0.0191  0.1661  212 SER B OG  
614  N N   . ASP A 157 ? 0.5152 0.9539 0.5526 0.0397  0.0354  0.1531  213 ASP B N   
615  C CA  . ASP A 157 ? 0.5156 0.9707 0.5408 0.0439  0.0373  0.1586  213 ASP B CA  
616  C C   . ASP A 157 ? 0.4871 0.9313 0.5023 0.0593  0.0368  0.1429  213 ASP B C   
617  O O   . ASP A 157 ? 0.4770 0.9129 0.4832 0.0609  0.0336  0.1440  213 ASP B O   
618  C CB  . ASP A 157 ? 0.5624 1.0068 0.5861 0.0306  0.0316  0.1742  213 ASP B CB  
619  C CG  . ASP A 157 ? 0.6934 1.1612 0.7054 0.0320  0.0340  0.1842  213 ASP B CG  
620  O OD1 . ASP A 157 ? 0.7089 1.2096 0.7158 0.0403  0.0412  0.1828  213 ASP B OD1 
621  O OD2 . ASP A 157 ? 0.7502 1.2039 0.7576 0.0255  0.0284  0.1935  213 ASP B OD2 
622  N N   . LEU A 158 ? 0.5170 0.9602 0.5339 0.0701  0.0394  0.1283  214 LEU B N   
623  C CA  . LEU A 158 ? 0.4744 0.9047 0.4829 0.0836  0.0379  0.1127  214 LEU B CA  
624  C C   . LEU A 158 ? 0.4638 0.9175 0.4585 0.0933  0.0412  0.1121  214 LEU B C   
625  O O   . LEU A 158 ? 0.4038 0.8892 0.3965 0.0960  0.0473  0.1172  214 LEU B O   
626  C CB  . LEU A 158 ? 0.4270 0.8522 0.4404 0.0923  0.0395  0.0989  214 LEU B CB  
627  C CG  . LEU A 158 ? 0.4795 0.8790 0.5042 0.0879  0.0359  0.0932  214 LEU B CG  
628  C CD1 . LEU A 158 ? 0.3794 0.7557 0.4003 0.0963  0.0319  0.0787  214 LEU B CD1 
629  C CD2 . LEU A 158 ? 0.4526 0.8373 0.4851 0.0732  0.0317  0.1035  214 LEU B CD2 
630  N N   . LYS A 159 ? 0.4167 0.8567 0.4016 0.0990  0.0372  0.1055  215 LYS B N   
631  C CA  . LYS A 159 ? 0.4642 0.9244 0.4345 0.1096  0.0395  0.1026  215 LYS B CA  
632  C C   . LYS A 159 ? 0.4365 0.8771 0.3992 0.1212  0.0353  0.0850  215 LYS B C   
633  O O   . LYS A 159 ? 0.4281 0.8420 0.3926 0.1175  0.0292  0.0820  215 LYS B O   
634  C CB  . LYS A 159 ? 0.4596 0.9288 0.4232 0.1019  0.0382  0.1176  215 LYS B CB  
635  C CG  . LYS A 159 ? 0.5298 1.0222 0.4987 0.0898  0.0419  0.1367  215 LYS B CG  
636  C CD  . LYS A 159 ? 0.6035 1.0866 0.5709 0.0775  0.0369  0.1523  215 LYS B CD  
637  C CE  . LYS A 159 ? 0.6013 1.1017 0.5760 0.0624  0.0389  0.1725  215 LYS B CE  
638  N NZ  . LYS A 159 ? 0.6826 1.2155 0.6471 0.0605  0.0422  0.1867  215 LYS B NZ  
639  N N   . VAL A 160 ? 0.4424 0.8967 0.3966 0.1353  0.0381  0.0734  216 VAL B N   
640  C CA  . VAL A 160 ? 0.4219 0.8598 0.3666 0.1461  0.0333  0.0573  216 VAL B CA  
641  C C   . VAL A 160 ? 0.4532 0.9026 0.3839 0.1489  0.0320  0.0602  216 VAL B C   
642  O O   . VAL A 160 ? 0.5254 1.0057 0.4479 0.1529  0.0370  0.0660  216 VAL B O   
643  C CB  . VAL A 160 ? 0.4123 0.8560 0.3529 0.1609  0.0353  0.0424  216 VAL B CB  
644  C CG1 . VAL A 160 ? 0.3926 0.8137 0.3246 0.1698  0.0285  0.0258  216 VAL B CG1 
645  C CG2 . VAL A 160 ? 0.3662 0.8031 0.3209 0.1577  0.0372  0.0423  216 VAL B CG2 
646  N N   . LEU A 161 ? 0.4425 0.8693 0.3704 0.1466  0.0252  0.0567  217 LEU B N   
647  C CA  . LEU A 161 ? 0.5038 0.9387 0.4194 0.1477  0.0229  0.0606  217 LEU B CA  
648  C C   . LEU A 161 ? 0.5524 0.9861 0.4542 0.1617  0.0197  0.0433  217 LEU B C   
649  O O   . LEU A 161 ? 0.5410 0.9591 0.4443 0.1685  0.0173  0.0284  217 LEU B O   
650  C CB  . LEU A 161 ? 0.5079 0.9200 0.4291 0.1368  0.0168  0.0681  217 LEU B CB  
651  C CG  . LEU A 161 ? 0.4469 0.8541 0.3818 0.1230  0.0182  0.0831  217 LEU B CG  
652  C CD1 . LEU A 161 ? 0.4555 0.8394 0.3948 0.1147  0.0114  0.0888  217 LEU B CD1 
653  C CD2 . LEU A 161 ? 0.4603 0.8976 0.3929 0.1184  0.0241  0.0993  217 LEU B CD2 
654  N N   . ASP A 162 ? 0.5631 1.0129 0.4510 0.1657  0.0190  0.0457  218 ASP B N   
655  C CA  . ASP A 162 ? 0.5744 1.0246 0.4475 0.1787  0.0151  0.0295  218 ASP B CA  
656  C C   . ASP A 162 ? 0.5754 1.0026 0.4460 0.1754  0.0065  0.0255  218 ASP B C   
657  O O   . ASP A 162 ? 0.7029 1.1383 0.5596 0.1816  0.0034  0.0210  218 ASP B O   
658  C CB  . ASP A 162 ? 0.6237 1.1100 0.4814 0.1871  0.0199  0.0327  218 ASP B CB  
659  C CG  . ASP A 162 ? 0.6688 1.1812 0.5274 0.1938  0.0281  0.0329  218 ASP B CG  
660  O OD1 . ASP A 162 ? 0.6690 1.1696 0.5329 0.2001  0.0281  0.0208  218 ASP B OD1 
661  O OD2 . ASP A 162 ? 0.7580 1.3038 0.6122 0.1926  0.0343  0.0460  218 ASP B OD2 
662  N N   . LYS A 163 ? 0.6134 1.0142 0.4976 0.1658  0.0027  0.0275  219 LYS B N   
663  C CA  . LYS A 163 ? 0.5975 0.9757 0.4829 0.1623  -0.0055 0.0230  219 LYS B CA  
664  C C   . LYS A 163 ? 0.5548 0.9089 0.4461 0.1647  -0.0100 0.0073  219 LYS B C   
665  O O   . LYS A 163 ? 0.5489 0.8971 0.4496 0.1640  -0.0069 0.0053  219 LYS B O   
666  C CB  . LYS A 163 ? 0.5471 0.9146 0.4442 0.1496  -0.0068 0.0378  219 LYS B CB  
667  C CG  . LYS A 163 ? 0.6205 1.0072 0.5152 0.1441  -0.0029 0.0562  219 LYS B CG  
668  C CD  . LYS A 163 ? 0.6619 1.0326 0.5638 0.1344  -0.0079 0.0673  219 LYS B CD  
669  C CE  . LYS A 163 ? 0.6933 1.0777 0.5951 0.1265  -0.0050 0.0874  219 LYS B CE  
670  N NZ  . LYS A 163 ? 0.7180 1.0835 0.6261 0.1186  -0.0112 0.0968  219 LYS B NZ  
671  N N   . PRO A 164 ? 0.5627 0.9029 0.4492 0.1667  -0.0178 -0.0030 220 PRO B N   
672  C CA  . PRO A 164 ? 0.5033 0.8200 0.3962 0.1668  -0.0230 -0.0162 220 PRO B CA  
673  C C   . PRO A 164 ? 0.4624 0.7622 0.3728 0.1557  -0.0237 -0.0094 220 PRO B C   
674  O O   . PRO A 164 ? 0.5181 0.8160 0.4332 0.1487  -0.0255 -0.0002 220 PRO B O   
675  C CB  . PRO A 164 ? 0.5307 0.8411 0.4133 0.1704  -0.0316 -0.0268 220 PRO B CB  
676  C CG  . PRO A 164 ? 0.6065 0.9301 0.4844 0.1671  -0.0317 -0.0148 220 PRO B CG  
677  C CD  . PRO A 164 ? 0.5941 0.9403 0.4694 0.1682  -0.0228 -0.0025 220 PRO B CD  
678  N N   . ALA A 165 ? 0.4075 0.6954 0.3272 0.1547  -0.0227 -0.0143 221 ALA B N   
679  C CA  . ALA A 165 ? 0.4022 0.6752 0.3379 0.1450  -0.0234 -0.0096 221 ALA B CA  
680  C C   . ALA A 165 ? 0.3966 0.6514 0.3373 0.1454  -0.0276 -0.0211 221 ALA B C   
681  O O   . ALA A 165 ? 0.3455 0.5958 0.2946 0.1441  -0.0243 -0.0208 221 ALA B O   
682  C CB  . ALA A 165 ? 0.3686 0.6498 0.3131 0.1406  -0.0159 0.0022  221 ALA B CB  
683  N N   . PRO A 166 ? 0.3547 0.5989 0.2907 0.1463  -0.0354 -0.0307 222 PRO B N   
684  C CA  . PRO A 166 ? 0.3548 0.5801 0.2966 0.1442  -0.0407 -0.0399 222 PRO B CA  
685  C C   . PRO A 166 ? 0.4088 0.6257 0.3669 0.1338  -0.0406 -0.0333 222 PRO B C   
686  O O   . PRO A 166 ? 0.3733 0.5957 0.3367 0.1287  -0.0394 -0.0245 222 PRO B O   
687  C CB  . PRO A 166 ? 0.3695 0.5884 0.3023 0.1457  -0.0497 -0.0496 222 PRO B CB  
688  C CG  . PRO A 166 ? 0.3688 0.6009 0.2976 0.1446  -0.0493 -0.0423 222 PRO B CG  
689  C CD  . PRO A 166 ? 0.3715 0.6207 0.2971 0.1482  -0.0405 -0.0330 222 PRO B CD  
690  N N   . PRO A 167 ? 0.3784 0.5823 0.3442 0.1311  -0.0422 -0.0372 223 PRO B N   
691  C CA  . PRO A 167 ? 0.3177 0.5156 0.2984 0.1216  -0.0424 -0.0317 223 PRO B CA  
692  C C   . PRO A 167 ? 0.3516 0.5440 0.3352 0.1158  -0.0500 -0.0344 223 PRO B C   
693  O O   . PRO A 167 ? 0.3333 0.5214 0.3081 0.1182  -0.0564 -0.0425 223 PRO B O   
694  C CB  . PRO A 167 ? 0.3274 0.5148 0.3134 0.1214  -0.0420 -0.0352 223 PRO B CB  
695  C CG  . PRO A 167 ? 0.3690 0.5492 0.3423 0.1295  -0.0465 -0.0463 223 PRO B CG  
696  C CD  . PRO A 167 ? 0.3952 0.5901 0.3560 0.1373  -0.0437 -0.0464 223 PRO B CD  
697  N N   . PRO A 168 ? 0.3487 0.5421 0.3444 0.1085  -0.0498 -0.0283 224 PRO B N   
698  C CA  . PRO A 168 ? 0.3753 0.5657 0.3760 0.1025  -0.0569 -0.0308 224 PRO B CA  
699  C C   . PRO A 168 ? 0.3727 0.5503 0.3744 0.0994  -0.0626 -0.0382 224 PRO B C   
700  O O   . PRO A 168 ? 0.3436 0.5139 0.3481 0.0994  -0.0603 -0.0387 224 PRO B O   
701  C CB  . PRO A 168 ? 0.3538 0.5487 0.3682 0.0968  -0.0540 -0.0231 224 PRO B CB  
702  C CG  . PRO A 168 ? 0.3624 0.5622 0.3769 0.0999  -0.0462 -0.0162 224 PRO B CG  
703  C CD  . PRO A 168 ? 0.3004 0.4980 0.3060 0.1055  -0.0433 -0.0197 224 PRO B CD  
704  N N   . GLN A 169 ? 0.3739 0.5487 0.3734 0.0961  -0.0708 -0.0434 225 GLN B N   
705  C CA  . GLN A 169 ? 0.4107 0.5712 0.4090 0.0927  -0.0780 -0.0507 225 GLN B CA  
706  C C   . GLN A 169 ? 0.4492 0.6045 0.4609 0.0842  -0.0780 -0.0467 225 GLN B C   
707  O O   . GLN A 169 ? 0.4367 0.5777 0.4476 0.0820  -0.0823 -0.0508 225 GLN B O   
708  C CB  . GLN A 169 ? 0.3802 0.5403 0.3745 0.0893  -0.0875 -0.0563 225 GLN B CB  
709  C CG  . GLN A 169 ? 0.3605 0.5245 0.3394 0.0982  -0.0886 -0.0617 225 GLN B CG  
710  C CD  . GLN A 169 ? 0.3973 0.5629 0.3721 0.0949  -0.0982 -0.0671 225 GLN B CD  
711  O OE1 . GLN A 169 ? 0.4178 0.5749 0.3974 0.0866  -0.1061 -0.0706 225 GLN B OE1 
712  N NE2 . GLN A 169 ? 0.4557 0.6328 0.4215 0.1007  -0.0978 -0.0672 225 GLN B NE2 
713  N N   . ASP A 170 ? 0.4010 0.5673 0.4243 0.0798  -0.0735 -0.0389 226 ASP B N   
714  C CA  . ASP A 170 ? 0.4199 0.5849 0.4558 0.0717  -0.0732 -0.0347 226 ASP B CA  
715  C C   . ASP A 170 ? 0.4281 0.5947 0.4687 0.0743  -0.0646 -0.0294 226 ASP B C   
716  O O   . ASP A 170 ? 0.3965 0.5654 0.4477 0.0682  -0.0633 -0.0250 226 ASP B O   
717  C CB  . ASP A 170 ? 0.4668 0.6451 0.5133 0.0647  -0.0753 -0.0307 226 ASP B CB  
718  C CG  . ASP A 170 ? 0.5666 0.7583 0.6147 0.0696  -0.0698 -0.0263 226 ASP B CG  
719  O OD1 . ASP A 170 ? 0.5077 0.6984 0.5485 0.0770  -0.0648 -0.0254 226 ASP B OD1 
720  O OD2 . ASP A 170 ? 0.6554 0.8589 0.7119 0.0661  -0.0711 -0.0235 226 ASP B OD2 
721  N N   . PHE A 171 ? 0.3863 0.5534 0.4194 0.0826  -0.0591 -0.0295 227 PHE B N   
722  C CA  . PHE A 171 ? 0.3803 0.5512 0.4186 0.0842  -0.0513 -0.0240 227 PHE B CA  
723  C C   . PHE A 171 ? 0.3981 0.5589 0.4378 0.0839  -0.0510 -0.0251 227 PHE B C   
724  O O   . PHE A 171 ? 0.4106 0.5604 0.4419 0.0882  -0.0546 -0.0311 227 PHE B O   
725  C CB  . PHE A 171 ? 0.3575 0.5346 0.3880 0.0919  -0.0455 -0.0223 227 PHE B CB  
726  C CG  . PHE A 171 ? 0.3747 0.5561 0.4106 0.0927  -0.0382 -0.0167 227 PHE B CG  
727  C CD1 . PHE A 171 ? 0.3535 0.5417 0.3990 0.0884  -0.0351 -0.0106 227 PHE B CD1 
728  C CD2 . PHE A 171 ? 0.3459 0.5248 0.3773 0.0981  -0.0349 -0.0181 227 PHE B CD2 
729  C CE1 . PHE A 171 ? 0.3514 0.5431 0.4018 0.0884  -0.0292 -0.0058 227 PHE B CE1 
730  C CE2 . PHE A 171 ? 0.3446 0.5290 0.3816 0.0981  -0.0285 -0.0127 227 PHE B CE2 
731  C CZ  . PHE A 171 ? 0.3636 0.5540 0.4100 0.0927  -0.0258 -0.0065 227 PHE B CZ  
732  N N   . SER A 172 ? 0.3461 0.5106 0.3959 0.0799  -0.0470 -0.0195 228 SER B N   
733  C CA  . SER A 172 ? 0.3700 0.5272 0.4223 0.0799  -0.0458 -0.0187 228 SER B CA  
734  C C   . SER A 172 ? 0.3567 0.5234 0.4142 0.0816  -0.0378 -0.0131 228 SER B C   
735  O O   . SER A 172 ? 0.3163 0.4923 0.3819 0.0772  -0.0352 -0.0085 228 SER B O   
736  C CB  . SER A 172 ? 0.4055 0.5579 0.4659 0.0707  -0.0509 -0.0169 228 SER B CB  
737  O OG  . SER A 172 ? 0.4735 0.6203 0.5372 0.0704  -0.0492 -0.0143 228 SER B OG  
738  N N   . LEU A 173 ? 0.3716 0.5366 0.4246 0.0882  -0.0342 -0.0137 229 LEU B N   
739  C CA  . LEU A 173 ? 0.3323 0.5069 0.3904 0.0890  -0.0270 -0.0082 229 LEU B CA  
740  C C   . LEU A 173 ? 0.3417 0.5175 0.4106 0.0823  -0.0265 -0.0040 229 LEU B C   
741  O O   . LEU A 173 ? 0.3169 0.5022 0.3925 0.0794  -0.0225 0.0005  229 LEU B O   
742  C CB  . LEU A 173 ? 0.3517 0.5265 0.4033 0.0975  -0.0237 -0.0098 229 LEU B CB  
743  C CG  . LEU A 173 ? 0.3528 0.5398 0.4091 0.0982  -0.0164 -0.0039 229 LEU B CG  
744  C CD1 . LEU A 173 ? 0.2602 0.4571 0.3179 0.0954  -0.0135 0.0004  229 LEU B CD1 
745  C CD2 . LEU A 173 ? 0.3283 0.5190 0.3785 0.1072  -0.0133 -0.0055 229 LEU B CD2 
746  N N   . GLN A 174 ? 0.3119 0.4779 0.3823 0.0796  -0.0311 -0.0051 230 GLN B N   
747  C CA  . GLN A 174 ? 0.4004 0.5694 0.4805 0.0731  -0.0305 -0.0002 230 GLN B CA  
748  C C   . GLN A 174 ? 0.3251 0.5033 0.4126 0.0657  -0.0314 0.0022  230 GLN B C   
749  O O   . GLN A 174 ? 0.3261 0.5144 0.4213 0.0625  -0.0280 0.0062  230 GLN B O   
750  C CB  . GLN A 174 ? 0.4822 0.6376 0.5616 0.0713  -0.0361 -0.0007 230 GLN B CB  
751  C CG  . GLN A 174 ? 0.6245 0.7723 0.6984 0.0799  -0.0349 -0.0025 230 GLN B CG  
752  C CD  . GLN A 174 ? 0.7839 0.9130 0.8544 0.0798  -0.0426 -0.0046 230 GLN B CD  
753  O OE1 . GLN A 174 ? 0.8331 0.9502 0.8941 0.0878  -0.0458 -0.0110 230 GLN B OE1 
754  N NE2 . GLN A 174 ? 0.7623 0.8887 0.8400 0.0709  -0.0459 0.0008  230 GLN B NE2 
755  N N   . ALA A 175 ? 0.3115 0.4877 0.3967 0.0636  -0.0361 -0.0008 231 ALA B N   
756  C CA  . ALA A 175 ? 0.3242 0.5117 0.4160 0.0584  -0.0368 0.0008  231 ALA B CA  
757  C C   . ALA A 175 ? 0.2930 0.4901 0.3861 0.0621  -0.0315 0.0020  231 ALA B C   
758  O O   . ALA A 175 ? 0.3511 0.5587 0.4517 0.0594  -0.0299 0.0042  231 ALA B O   
759  C CB  . ALA A 175 ? 0.3114 0.4958 0.3998 0.0564  -0.0431 -0.0028 231 ALA B CB  
760  N N   . PHE A 176 ? 0.2705 0.4646 0.3561 0.0684  -0.0292 0.0006  232 PHE B N   
761  C CA  . PHE A 176 ? 0.2998 0.5009 0.3865 0.0707  -0.0251 0.0030  232 PHE B CA  
762  C C   . PHE A 176 ? 0.2862 0.4920 0.3792 0.0693  -0.0207 0.0064  232 PHE B C   
763  O O   . PHE A 176 ? 0.2796 0.4918 0.3778 0.0680  -0.0193 0.0079  232 PHE B O   
764  C CB  . PHE A 176 ? 0.2693 0.4682 0.3470 0.0765  -0.0231 0.0027  232 PHE B CB  
765  C CG  . PHE A 176 ? 0.2807 0.4850 0.3597 0.0773  -0.0199 0.0066  232 PHE B CG  
766  C CD1 . PHE A 176 ? 0.3030 0.5090 0.3815 0.0776  -0.0223 0.0069  232 PHE B CD1 
767  C CD2 . PHE A 176 ? 0.2727 0.4800 0.3542 0.0772  -0.0153 0.0101  232 PHE B CD2 
768  C CE1 . PHE A 176 ? 0.2977 0.5056 0.3774 0.0780  -0.0206 0.0107  232 PHE B CE1 
769  C CE2 . PHE A 176 ? 0.2722 0.4823 0.3552 0.0766  -0.0136 0.0140  232 PHE B CE2 
770  C CZ  . PHE A 176 ? 0.2463 0.4554 0.3281 0.0770  -0.0165 0.0143  232 PHE B CZ  
771  N N   . ALA A 177 ? 0.2902 0.4926 0.3825 0.0702  -0.0189 0.0071  233 ALA B N   
772  C CA  . ALA A 177 ? 0.2936 0.5015 0.3918 0.0687  -0.0151 0.0103  233 ALA B CA  
773  C C   . ALA A 177 ? 0.3403 0.5552 0.4469 0.0634  -0.0162 0.0114  233 ALA B C   
774  O O   . ALA A 177 ? 0.2714 0.4934 0.3829 0.0623  -0.0134 0.0131  233 ALA B O   
775  C CB  . ALA A 177 ? 0.3128 0.5159 0.4092 0.0708  -0.0144 0.0108  233 ALA B CB  
776  N N   . ASP A 178 ? 0.2807 0.4951 0.3891 0.0597  -0.0203 0.0105  234 ASP B N   
777  C CA  . ASP A 178 ? 0.3118 0.5371 0.4283 0.0548  -0.0210 0.0120  234 ASP B CA  
778  C C   . ASP A 178 ? 0.3151 0.5485 0.4341 0.0550  -0.0224 0.0098  234 ASP B C   
779  O O   . ASP A 178 ? 0.2601 0.5055 0.3858 0.0522  -0.0228 0.0103  234 ASP B O   
780  C CB  . ASP A 178 ? 0.3254 0.5490 0.4442 0.0492  -0.0247 0.0139  234 ASP B CB  
781  C CG  . ASP A 178 ? 0.3663 0.5869 0.4862 0.0483  -0.0231 0.0174  234 ASP B CG  
782  O OD1 . ASP A 178 ? 0.4306 0.6529 0.5503 0.0519  -0.0188 0.0180  234 ASP B OD1 
783  O OD2 . ASP A 178 ? 0.3478 0.5643 0.4689 0.0435  -0.0267 0.0201  234 ASP B OD2 
784  N N   . GLU A 179 ? 0.2866 0.5151 0.4004 0.0589  -0.0234 0.0076  235 GLU B N   
785  C CA  . GLU A 179 ? 0.3318 0.5675 0.4478 0.0598  -0.0258 0.0057  235 GLU B CA  
786  C C   . GLU A 179 ? 0.3084 0.5494 0.4276 0.0629  -0.0236 0.0053  235 GLU B C   
787  O O   . GLU A 179 ? 0.2225 0.4589 0.3401 0.0643  -0.0205 0.0066  235 GLU B O   
788  C CB  . GLU A 179 ? 0.3329 0.5618 0.4419 0.0630  -0.0285 0.0039  235 GLU B CB  
789  C CG  . GLU A 179 ? 0.3107 0.5352 0.4150 0.0681  -0.0267 0.0044  235 GLU B CG  
790  C CD  . GLU A 179 ? 0.4111 0.6305 0.5076 0.0711  -0.0295 0.0033  235 GLU B CD  
791  O OE1 . GLU A 179 ? 0.3859 0.6020 0.4786 0.0698  -0.0320 0.0015  235 GLU B OE1 
792  O OE2 . GLU A 179 ? 0.4231 0.6412 0.5167 0.0747  -0.0296 0.0045  235 GLU B OE2 
793  N N   . SER A 180 ? 0.2393 0.4901 0.3629 0.0640  -0.0258 0.0032  236 SER B N   
794  C CA  . SER A 180 ? 0.2390 0.4940 0.3655 0.0679  -0.0251 0.0014  236 SER B CA  
795  C C   . SER A 180 ? 0.2624 0.5050 0.3831 0.0720  -0.0250 0.0019  236 SER B C   
796  O O   . SER A 180 ? 0.2760 0.5128 0.3918 0.0743  -0.0272 0.0022  236 SER B O   
797  C CB  . SER A 180 ? 0.2655 0.5338 0.3968 0.0702  -0.0281 -0.0017 236 SER B CB  
798  O OG  . SER A 180 ? 0.2963 0.5793 0.4338 0.0655  -0.0274 -0.0010 236 SER B OG  
799  N N   . PHE A 181 ? 0.2377 0.4772 0.3593 0.0723  -0.0230 0.0023  237 PHE B N   
800  C CA  . PHE A 181 ? 0.2523 0.4806 0.3696 0.0745  -0.0235 0.0040  237 PHE B CA  
801  C C   . PHE A 181 ? 0.2976 0.5180 0.4083 0.0731  -0.0218 0.0083  237 PHE B C   
802  O O   . PHE A 181 ? 0.2997 0.5123 0.4059 0.0744  -0.0226 0.0111  237 PHE B O   
803  C CB  . PHE A 181 ? 0.2767 0.5025 0.3933 0.0798  -0.0281 0.0016  237 PHE B CB  
804  C CG  . PHE A 181 ? 0.2875 0.5245 0.4103 0.0829  -0.0299 -0.0038 237 PHE B CG  
805  C CD1 . PHE A 181 ? 0.3039 0.5433 0.4301 0.0834  -0.0293 -0.0066 237 PHE B CD1 
806  C CD2 . PHE A 181 ? 0.3171 0.5645 0.4422 0.0854  -0.0323 -0.0062 237 PHE B CD2 
807  C CE1 . PHE A 181 ? 0.2995 0.5520 0.4308 0.0873  -0.0307 -0.0122 237 PHE B CE1 
808  C CE2 . PHE A 181 ? 0.3060 0.5681 0.4371 0.0889  -0.0336 -0.0111 237 PHE B CE2 
809  C CZ  . PHE A 181 ? 0.2941 0.5590 0.4280 0.0903  -0.0326 -0.0143 237 PHE B CZ  
810  N N   . GLY A 182 ? 0.2552 0.4777 0.3649 0.0709  -0.0197 0.0090  238 GLY B N   
811  C CA  . GLY A 182 ? 0.2884 0.5053 0.3915 0.0711  -0.0177 0.0120  238 GLY B CA  
812  C C   . GLY A 182 ? 0.3015 0.5166 0.4042 0.0698  -0.0146 0.0157  238 GLY B C   
813  O O   . GLY A 182 ? 0.2931 0.5047 0.3905 0.0706  -0.0139 0.0193  238 GLY B O   
814  N N   . ILE A 183 ? 0.2883 0.5074 0.3967 0.0674  -0.0128 0.0155  239 ILE B N   
815  C CA  . ILE A 183 ? 0.3230 0.5416 0.4321 0.0653  -0.0107 0.0189  239 ILE B CA  
816  C C   . ILE A 183 ? 0.3082 0.5280 0.4230 0.0637  -0.0121 0.0169  239 ILE B C   
817  O O   . ILE A 183 ? 0.3077 0.5236 0.4225 0.0616  -0.0128 0.0193  239 ILE B O   
818  C CB  . ILE A 183 ? 0.2980 0.5213 0.4070 0.0644  -0.0066 0.0211  239 ILE B CB  
819  C CG1 . ILE A 183 ? 0.2948 0.5223 0.4078 0.0639  -0.0064 0.0183  239 ILE B CG1 
820  C CG2 . ILE A 183 ? 0.3055 0.5272 0.4074 0.0671  -0.0052 0.0230  239 ILE B CG2 
821  C CD1 . ILE A 183 ? 0.3620 0.5929 0.4752 0.0640  -0.0032 0.0204  239 ILE B CD1 
822  N N   . TYR A 184 ? 0.2722 0.4979 0.3915 0.0643  -0.0130 0.0126  240 TYR B N   
823  C CA  . TYR A 184 ? 0.2623 0.4912 0.3862 0.0639  -0.0143 0.0094  240 TYR B CA  
824  C C   . TYR A 184 ? 0.3338 0.5578 0.4572 0.0677  -0.0189 0.0057  240 TYR B C   
825  O O   . TYR A 184 ? 0.2760 0.4985 0.3972 0.0706  -0.0207 0.0051  240 TYR B O   
826  C CB  . TYR A 184 ? 0.2425 0.4834 0.3713 0.0630  -0.0129 0.0070  240 TYR B CB  
827  C CG  . TYR A 184 ? 0.2539 0.4983 0.3829 0.0602  -0.0092 0.0108  240 TYR B CG  
828  C CD1 . TYR A 184 ? 0.2242 0.4675 0.3528 0.0583  -0.0069 0.0141  240 TYR B CD1 
829  C CD2 . TYR A 184 ? 0.2579 0.5067 0.3878 0.0595  -0.0088 0.0114  240 TYR B CD2 
830  C CE1 . TYR A 184 ? 0.3145 0.5614 0.4434 0.0573  -0.0040 0.0172  240 TYR B CE1 
831  C CE2 . TYR A 184 ? 0.2905 0.5399 0.4201 0.0579  -0.0065 0.0147  240 TYR B CE2 
832  C CZ  . TYR A 184 ? 0.3149 0.5635 0.4439 0.0576  -0.0040 0.0173  240 TYR B CZ  
833  O OH  . TYR A 184 ? 0.4264 0.6760 0.5551 0.0575  -0.0021 0.0202  240 TYR B OH  
834  N N   . HIS A 185 ? 0.2858 0.5069 0.4110 0.0683  -0.0215 0.0027  241 HIS B N   
835  C CA  . HIS A 185 ? 0.3491 0.5634 0.4735 0.0734  -0.0268 -0.0015 241 HIS B CA  
836  C C   . HIS A 185 ? 0.3121 0.5359 0.4405 0.0778  -0.0286 -0.0094 241 HIS B C   
837  O O   . HIS A 185 ? 0.3345 0.5534 0.4623 0.0837  -0.0335 -0.0142 241 HIS B O   
838  C CB  . HIS A 185 ? 0.4022 0.6009 0.5237 0.0716  -0.0303 0.0010  241 HIS B CB  
839  C CG  . HIS A 185 ? 0.4923 0.6846 0.6097 0.0672  -0.0285 0.0094  241 HIS B CG  
840  N ND1 . HIS A 185 ? 0.6205 0.8076 0.7333 0.0695  -0.0297 0.0127  241 HIS B ND1 
841  C CD2 . HIS A 185 ? 0.5679 0.7608 0.6849 0.0611  -0.0254 0.0153  241 HIS B CD2 
842  C CE1 . HIS A 185 ? 0.6381 0.8231 0.7474 0.0651  -0.0273 0.0201  241 HIS B CE1 
843  N NE2 . HIS A 185 ? 0.6281 0.8172 0.7402 0.0601  -0.0245 0.0219  241 HIS B NE2 
844  N N   . ASP A 186 ? 0.2312 0.4690 0.3635 0.0756  -0.0252 -0.0107 242 ASP B N   
845  C CA  . ASP A 186 ? 0.2582 0.5079 0.3939 0.0799  -0.0267 -0.0180 242 ASP B CA  
846  C C   . ASP A 186 ? 0.2646 0.5285 0.4027 0.0835  -0.0264 -0.0199 242 ASP B C   
847  O O   . ASP A 186 ? 0.2243 0.4867 0.3613 0.0822  -0.0258 -0.0159 242 ASP B O   
848  C CB  . ASP A 186 ? 0.2505 0.5106 0.3890 0.0758  -0.0236 -0.0181 242 ASP B CB  
849  C CG  . ASP A 186 ? 0.2673 0.5355 0.4073 0.0701  -0.0185 -0.0115 242 ASP B CG  
850  O OD1 . ASP A 186 ? 0.2347 0.4962 0.3726 0.0683  -0.0173 -0.0065 242 ASP B OD1 
851  O OD2 . ASP A 186 ? 0.2242 0.5051 0.3671 0.0677  -0.0161 -0.0112 242 ASP B OD2 
852  N N   . GLU A 187 ? 0.2421 0.5213 0.3834 0.0880  -0.0273 -0.0262 243 GLU B N   
853  C CA  . GLU A 187 ? 0.2883 0.5850 0.4330 0.0911  -0.0273 -0.0278 243 GLU B CA  
854  C C   . GLU A 187 ? 0.2319 0.5412 0.3796 0.0834  -0.0229 -0.0213 243 GLU B C   
855  O O   . GLU A 187 ? 0.1868 0.4973 0.3349 0.0779  -0.0199 -0.0178 243 GLU B O   
856  C CB  . GLU A 187 ? 0.2935 0.6062 0.4407 0.0987  -0.0291 -0.0364 243 GLU B CB  
857  C CG  . GLU A 187 ? 0.3824 0.6833 0.5267 0.1086  -0.0350 -0.0436 243 GLU B CG  
858  C CD  . GLU A 187 ? 0.4225 0.7414 0.5689 0.1183  -0.0372 -0.0534 243 GLU B CD  
859  O OE1 . GLU A 187 ? 0.4871 0.8106 0.6331 0.1191  -0.0369 -0.0582 243 GLU B OE1 
860  O OE2 . GLU A 187 ? 0.3783 0.7089 0.5266 0.1254  -0.0390 -0.0566 243 GLU B OE2 
861  N N   . ILE A 188 ? 0.2282 0.5452 0.3776 0.0828  -0.0234 -0.0193 244 ILE B N   
862  C CA  . ILE A 188 ? 0.1822 0.5098 0.3345 0.0751  -0.0208 -0.0132 244 ILE B CA  
863  C C   . ILE A 188 ? 0.2407 0.5906 0.3969 0.0739  -0.0192 -0.0143 244 ILE B C   
864  O O   . ILE A 188 ? 0.2199 0.5780 0.3749 0.0786  -0.0202 -0.0196 244 ILE B O   
865  C CB  . ILE A 188 ? 0.2152 0.5426 0.3676 0.0737  -0.0229 -0.0108 244 ILE B CB  
866  C CG1 . ILE A 188 ? 0.2080 0.5127 0.3542 0.0756  -0.0245 -0.0101 244 ILE B CG1 
867  C CG2 . ILE A 188 ? 0.2164 0.5492 0.3709 0.0646  -0.0215 -0.0042 244 ILE B CG2 
868  C CD1 . ILE A 188 ? 0.1928 0.4809 0.3347 0.0710  -0.0218 -0.0057 244 ILE B CD1 
869  N N   . GLN A 189 ? 0.1706 0.5243 0.3274 0.0667  -0.0162 -0.0090 245 GLN B N   
870  C CA  . GLN A 189 ? 0.1914 0.5590 0.3472 0.0634  -0.0140 -0.0085 245 GLN B CA  
871  C C   . GLN A 189 ? 0.2116 0.5884 0.3699 0.0542  -0.0131 -0.0002 245 GLN B C   
872  O O   . GLN A 189 ? 0.1783 0.5485 0.3393 0.0496  -0.0138 0.0055  245 GLN B O   
873  C CB  . GLN A 189 ? 0.1647 0.5305 0.3188 0.0628  -0.0119 -0.0090 245 GLN B CB  
874  C CG  . GLN A 189 ? 0.1945 0.5512 0.3477 0.0703  -0.0136 -0.0162 245 GLN B CG  
875  C CD  . GLN A 189 ? 0.2706 0.6347 0.4215 0.0781  -0.0155 -0.0254 245 GLN B CD  
876  O OE1 . GLN A 189 ? 0.2066 0.5849 0.3556 0.0777  -0.0144 -0.0263 245 GLN B OE1 
877  N NE2 . GLN A 189 ? 0.2261 0.5814 0.3774 0.0856  -0.0189 -0.0324 245 GLN B NE2 
878  N N   . ASP A 190 ? 0.1632 0.5562 0.3205 0.0517  -0.0119 0.0006  246 ASP B N   
879  C CA  . ASP A 190 ? 0.1443 0.5482 0.3040 0.0419  -0.0112 0.0097  246 ASP B CA  
880  C C   . ASP A 190 ? 0.1611 0.5651 0.3192 0.0387  -0.0088 0.0134  246 ASP B C   
881  O O   . ASP A 190 ? 0.1723 0.5851 0.3262 0.0412  -0.0069 0.0101  246 ASP B O   
882  C CB  . ASP A 190 ? 0.1488 0.5725 0.3079 0.0404  -0.0109 0.0099  246 ASP B CB  
883  C CG  . ASP A 190 ? 0.2070 0.6327 0.3686 0.0418  -0.0136 0.0081  246 ASP B CG  
884  O OD1 . ASP A 190 ? 0.2553 0.6750 0.4213 0.0365  -0.0161 0.0131  246 ASP B OD1 
885  O OD2 . ASP A 190 ? 0.2692 0.7026 0.4283 0.0489  -0.0136 0.0015  246 ASP B OD2 
886  N N   . VAL A 191 ? 0.1379 0.5327 0.2988 0.0340  -0.0093 0.0198  247 VAL B N   
887  C CA  . VAL A 191 ? 0.1370 0.5312 0.2968 0.0311  -0.0075 0.0243  247 VAL B CA  
888  C C   . VAL A 191 ? 0.1400 0.5470 0.3022 0.0218  -0.0079 0.0344  247 VAL B C   
889  O O   . VAL A 191 ? 0.1514 0.5584 0.3189 0.0157  -0.0108 0.0410  247 VAL B O   
890  C CB  . VAL A 191 ? 0.1324 0.5107 0.2941 0.0323  -0.0079 0.0259  247 VAL B CB  
891  C CG1 . VAL A 191 ? 0.1322 0.5116 0.2932 0.0293  -0.0063 0.0314  247 VAL B CG1 
892  C CG2 . VAL A 191 ? 0.1722 0.5390 0.3316 0.0403  -0.0077 0.0174  247 VAL B CG2 
893  N N   . VAL A 192 ? 0.1432 0.5615 0.3018 0.0204  -0.0057 0.0362  248 VAL B N   
894  C CA  . VAL A 192 ? 0.1986 0.6300 0.3587 0.0114  -0.0061 0.0472  248 VAL B CA  
895  C C   . VAL A 192 ? 0.1471 0.5771 0.3048 0.0111  -0.0046 0.0507  248 VAL B C   
896  O O   . VAL A 192 ? 0.1539 0.5874 0.3058 0.0164  -0.0022 0.0442  248 VAL B O   
897  C CB  . VAL A 192 ? 0.1538 0.6061 0.3106 0.0099  -0.0049 0.0470  248 VAL B CB  
898  C CG1 . VAL A 192 ? 0.1595 0.6259 0.3181 -0.0009 -0.0057 0.0603  248 VAL B CG1 
899  C CG2 . VAL A 192 ? 0.1542 0.6080 0.3130 0.0119  -0.0063 0.0421  248 VAL B CG2 
900  N N   . LEU A 193 ? 0.1469 0.5726 0.3095 0.0050  -0.0066 0.0609  249 LEU B N   
901  C CA  . LEU A 193 ? 0.1472 0.5715 0.3088 0.0044  -0.0059 0.0662  249 LEU B CA  
902  C C   . LEU A 193 ? 0.1687 0.6055 0.3334 -0.0055 -0.0081 0.0804  249 LEU B C   
903  O O   . LEU A 193 ? 0.1788 0.6175 0.3496 -0.0130 -0.0117 0.0879  249 LEU B O   
904  C CB  . LEU A 193 ? 0.1809 0.5877 0.3466 0.0076  -0.0074 0.0666  249 LEU B CB  
905  C CG  . LEU A 193 ? 0.2022 0.5950 0.3666 0.0157  -0.0064 0.0555  249 LEU B CG  
906  C CD1 . LEU A 193 ? 0.1827 0.5541 0.3467 0.0177  -0.0077 0.0575  249 LEU B CD1 
907  C CD2 . LEU A 193 ? 0.1600 0.5533 0.3176 0.0217  -0.0032 0.0459  249 LEU B CD2 
908  N N   . ARG A 194 ? 0.1696 0.6151 0.3304 -0.0064 -0.0065 0.0848  250 ARG B N   
909  C CA  . ARG A 194 ? 0.1892 0.6442 0.3536 -0.0158 -0.0092 0.1003  250 ARG B CA  
910  C C   . ARG A 194 ? 0.2493 0.6951 0.4163 -0.0137 -0.0104 0.1053  250 ARG B C   
911  O O   . ARG A 194 ? 0.1994 0.6429 0.3608 -0.0066 -0.0073 0.0981  250 ARG B O   
912  C CB  . ARG A 194 ? 0.2458 0.7225 0.4033 -0.0189 -0.0069 0.1037  250 ARG B CB  
913  C CG  . ARG A 194 ? 0.3126 0.8002 0.4736 -0.0298 -0.0102 0.1217  250 ARG B CG  
914  C CD  . ARG A 194 ? 0.3082 0.8205 0.4616 -0.0332 -0.0079 0.1259  250 ARG B CD  
915  N NE  . ARG A 194 ? 0.3561 0.8794 0.5082 -0.0356 -0.0074 0.1231  250 ARG B NE  
916  C CZ  . ARG A 194 ? 0.3756 0.9075 0.5207 -0.0276 -0.0037 0.1099  250 ARG B CZ  
917  N NH1 . ARG A 194 ? 0.3602 0.8898 0.4987 -0.0175 -0.0006 0.0981  250 ARG B NH1 
918  N NH2 . ARG A 194 ? 0.2628 0.8061 0.4077 -0.0299 -0.0036 0.1089  250 ARG B NH2 
919  N N   . ILE A 195 ? 0.2517 0.6877 0.4249 -0.0196 -0.0157 0.1169  251 ILE B N   
920  C CA  . ILE A 195 ? 0.2336 0.6479 0.4033 -0.0159 -0.0173 0.1199  251 ILE B CA  
921  C C   . ILE A 195 ? 0.2752 0.6964 0.4454 -0.0242 -0.0208 0.1358  251 ILE B C   
922  O O   . ILE A 195 ? 0.2449 0.6631 0.4170 -0.0341 -0.0256 0.1461  251 ILE B O   
923  C CB  . ILE A 195 ? 0.2713 0.6503 0.4381 -0.0128 -0.0208 0.1161  251 ILE B CB  
924  C CG1 . ILE A 195 ? 0.2473 0.6223 0.4132 -0.0044 -0.0169 0.1013  251 ILE B CG1 
925  C CG2 . ILE A 195 ? 0.1890 0.5474 0.3524 -0.0085 -0.0232 0.1204  251 ILE B CG2 
926  C CD1 . ILE A 195 ? 0.2719 0.6176 0.4339 0.0019  -0.0183 0.0958  251 ILE B CD1 
927  N N   A HIS A 196 ? 0.2539 0.6845 0.4226 -0.0206 -0.0190 0.1385  252 HIS B N   
928  N N   C HIS A 196 ? 0.2218 0.6526 0.3905 -0.0206 -0.0189 0.1384  252 HIS B N   
929  C CA  A HIS A 196 ? 0.3097 0.7522 0.4787 -0.0281 -0.0217 0.1540  252 HIS B CA  
930  C CA  C HIS A 196 ? 0.3113 0.7525 0.4801 -0.0272 -0.0217 0.1537  252 HIS B CA  
931  C C   A HIS A 196 ? 0.3459 0.7578 0.5134 -0.0328 -0.0293 0.1650  252 HIS B C   
932  C C   C HIS A 196 ? 0.3051 0.7167 0.4726 -0.0327 -0.0293 0.1650  252 HIS B C   
933  O O   A HIS A 196 ? 0.2582 0.6394 0.4234 -0.0273 -0.0317 0.1591  252 HIS B O   
934  O O   C HIS A 196 ? 0.2936 0.6745 0.4588 -0.0275 -0.0318 0.1591  252 HIS B O   
935  C CB  A HIS A 196 ? 0.2780 0.7354 0.4451 -0.0220 -0.0185 0.1533  252 HIS B CB  
936  C CB  C HIS A 196 ? 0.2759 0.7260 0.4424 -0.0198 -0.0188 0.1521  252 HIS B CB  
937  C CG  A HIS A 196 ? 0.2776 0.7542 0.4391 -0.0174 -0.0121 0.1408  252 HIS B CG  
938  C CG  C HIS A 196 ? 0.3366 0.8001 0.5025 -0.0256 -0.0214 0.1676  252 HIS B CG  
939  N ND1 A HIS A 196 ? 0.3184 0.7994 0.4758 -0.0187 -0.0095 0.1326  252 HIS B ND1 
940  N ND1 C HIS A 196 ? 0.3337 0.7752 0.4974 -0.0252 -0.0266 0.1775  252 HIS B ND1 
941  C CD2 A HIS A 196 ? 0.3080 0.7891 0.4612 -0.0110 -0.0084 0.1329  252 HIS B CD2 
942  C CD2 C HIS A 196 ? 0.3519 0.8495 0.5187 -0.0310 -0.0195 0.1750  252 HIS B CD2 
943  C CE1 A HIS A 196 ? 0.3085 0.7960 0.4562 -0.0125 -0.0051 0.1204  252 HIS B CE1 
944  C CE1 C HIS A 196 ? 0.2310 0.6911 0.3945 -0.0308 -0.0281 0.1912  252 HIS B CE1 
945  N NE2 A HIS A 196 ? 0.3161 0.8036 0.4611 -0.0084 -0.0045 0.1203  252 HIS B NE2 
946  N NE2 C HIS A 196 ? 0.3051 0.8005 0.4704 -0.0347 -0.0236 0.1901  252 HIS B NE2 
947  N N   . LYS A 197 ? 0.2594 0.6803 0.4280 -0.0430 -0.0334 0.1813  253 LYS B N   
948  C CA  . LYS A 197 ? 0.3271 0.7188 0.4943 -0.0495 -0.0422 0.1934  253 LYS B CA  
949  C C   . LYS A 197 ? 0.3231 0.6835 0.4858 -0.0389 -0.0450 0.1903  253 LYS B C   
950  O O   . LYS A 197 ? 0.3744 0.7014 0.5348 -0.0381 -0.0512 0.1899  253 LYS B O   
951  C CB  . LYS A 197 ? 0.3235 0.7332 0.4923 -0.0618 -0.0458 0.2128  253 LYS B CB  
952  C CG  . LYS A 197 ? 0.4448 0.8232 0.6119 -0.0698 -0.0565 0.2276  253 LYS B CG  
953  C CD  . LYS A 197 ? 0.4416 0.8393 0.6095 -0.0807 -0.0597 0.2480  253 LYS B CD  
954  C CE  . LYS A 197 ? 0.5441 0.9095 0.7106 -0.0906 -0.0717 0.2642  253 LYS B CE  
955  N NZ  . LYS A 197 ? 0.6567 1.0225 0.8272 -0.1062 -0.0765 0.2711  253 LYS B NZ  
956  N N   . SER A 198 ? 0.2863 0.6582 0.4477 -0.0300 -0.0405 0.1869  254 SER B N   
957  C CA  . SER A 198 ? 0.3332 0.6806 0.4909 -0.0195 -0.0429 0.1849  254 SER B CA  
958  C C   . SER A 198 ? 0.3949 0.7167 0.5507 -0.0104 -0.0424 0.1706  254 SER B C   
959  O O   . SER A 198 ? 0.3692 0.6658 0.5217 -0.0024 -0.0460 0.1697  254 SER B O   
960  C CB  . SER A 198 ? 0.2740 0.6438 0.4316 -0.0124 -0.0376 0.1829  254 SER B CB  
961  O OG  . SER A 198 ? 0.3136 0.7006 0.4726 -0.0074 -0.0300 0.1682  254 SER B OG  
962  N N   . ARG A 199 ? 0.3298 0.6580 0.4873 -0.0109 -0.0381 0.1596  255 ARG B N   
963  C CA  . ARG A 199 ? 0.3234 0.6292 0.4787 -0.0032 -0.0376 0.1470  255 ARG B CA  
964  C C   . ARG A 199 ? 0.3095 0.6043 0.4653 -0.0105 -0.0410 0.1457  255 ARG B C   
965  O O   . ARG A 199 ? 0.3222 0.6025 0.4762 -0.0051 -0.0401 0.1347  255 ARG B O   
966  C CB  . ARG A 199 ? 0.2837 0.6045 0.4398 0.0048  -0.0296 0.1337  255 ARG B CB  
967  C CG  . ARG A 199 ? 0.3226 0.6537 0.4783 0.0122  -0.0265 0.1334  255 ARG B CG  
968  C CD  . ARG A 199 ? 0.3141 0.6215 0.4665 0.0212  -0.0298 0.1339  255 ARG B CD  
969  N NE  . ARG A 199 ? 0.3171 0.6030 0.4670 0.0275  -0.0300 0.1239  255 ARG B NE  
970  C CZ  . ARG A 199 ? 0.3282 0.6173 0.4780 0.0347  -0.0247 0.1129  255 ARG B CZ  
971  N NH1 . ARG A 199 ? 0.2971 0.6084 0.4494 0.0361  -0.0193 0.1094  255 ARG B NH1 
972  N NH2 . ARG A 199 ? 0.3361 0.6056 0.4827 0.0405  -0.0255 0.1055  255 ARG B NH2 
973  N N   . ALA A 200 ? 0.3274 0.6301 0.4858 -0.0230 -0.0450 0.1572  256 ALA B N   
974  C CA  . ALA A 200 ? 0.3038 0.6018 0.4639 -0.0311 -0.0479 0.1560  256 ALA B CA  
975  C C   . ALA A 200 ? 0.3670 0.6268 0.5226 -0.0281 -0.0548 0.1523  256 ALA B C   
976  O O   . ALA A 200 ? 0.3635 0.6153 0.5184 -0.0264 -0.0544 0.1424  256 ALA B O   
977  C CB  . ALA A 200 ? 0.3665 0.6817 0.5306 -0.0462 -0.0515 0.1710  256 ALA B CB  
978  N N   . GLU A 201 ? 0.3815 0.6175 0.5334 -0.0263 -0.0616 0.1596  257 GLU B N   
979  C CA  . GLU A 201 ? 0.4573 0.6560 0.6038 -0.0213 -0.0687 0.1544  257 GLU B CA  
980  C C   . GLU A 201 ? 0.3970 0.5906 0.5404 -0.0078 -0.0629 0.1378  257 GLU B C   
981  O O   . GLU A 201 ? 0.3968 0.5748 0.5377 -0.0067 -0.0652 0.1295  257 GLU B O   
982  C CB  . GLU A 201 ? 0.5476 0.7224 0.6900 -0.0177 -0.0763 0.1630  257 GLU B CB  
983  C CG  . GLU A 201 ? 0.6645 0.8367 0.8088 -0.0325 -0.0846 0.1808  257 GLU B CG  
984  C CD  . GLU A 201 ? 0.7545 0.9103 0.8992 -0.0448 -0.0927 0.1833  257 GLU B CD  
985  O OE1 . GLU A 201 ? 0.6903 0.8239 0.8311 -0.0392 -0.0952 0.1713  257 GLU B OE1 
986  O OE2 . GLU A 201 ? 0.8276 0.9945 0.9766 -0.0606 -0.0968 0.1976  257 GLU B OE2 
987  N N   . ASP A 202 ? 0.3712 0.5806 0.5151 0.0016  -0.0552 0.1330  258 ASP B N   
988  C CA  . ASP A 202 ? 0.3676 0.5750 0.5092 0.0131  -0.0495 0.1188  258 ASP B CA  
989  C C   . ASP A 202 ? 0.3468 0.5655 0.4906 0.0090  -0.0457 0.1111  258 ASP B C   
990  O O   . ASP A 202 ? 0.3398 0.5451 0.4801 0.0145  -0.0456 0.1014  258 ASP B O   
991  C CB  . ASP A 202 ? 0.3080 0.5338 0.4510 0.0211  -0.0424 0.1167  258 ASP B CB  
992  C CG  . ASP A 202 ? 0.4393 0.6520 0.5795 0.0288  -0.0460 0.1216  258 ASP B CG  
993  O OD1 . ASP A 202 ? 0.4319 0.6169 0.5676 0.0314  -0.0535 0.1229  258 ASP B OD1 
994  O OD2 . ASP A 202 ? 0.3971 0.6268 0.5392 0.0328  -0.0418 0.1236  258 ASP B OD2 
995  N N   . ALA A 203 ? 0.2982 0.5425 0.4474 0.0003  -0.0426 0.1153  259 ALA B N   
996  C CA  . ALA A 203 ? 0.3220 0.5785 0.4735 -0.0024 -0.0392 0.1080  259 ALA B CA  
997  C C   . ALA A 203 ? 0.3244 0.5617 0.4742 -0.0077 -0.0458 0.1073  259 ALA B C   
998  O O   . ALA A 203 ? 0.3069 0.5414 0.4555 -0.0047 -0.0443 0.0978  259 ALA B O   
999  C CB  . ALA A 203 ? 0.2187 0.5074 0.3760 -0.0102 -0.0357 0.1131  259 ALA B CB  
1000 N N   . LEU A 204 ? 0.3541 0.5765 0.5033 -0.0155 -0.0540 0.1172  260 LEU B N   
1001 C CA  . LEU A 204 ? 0.3824 0.5857 0.5300 -0.0218 -0.0615 0.1166  260 LEU B CA  
1002 C C   . LEU A 204 ? 0.4107 0.5861 0.5509 -0.0108 -0.0636 0.1052  260 LEU B C   
1003 O O   . LEU A 204 ? 0.4384 0.6029 0.5766 -0.0127 -0.0672 0.0995  260 LEU B O   
1004 C CB  . LEU A 204 ? 0.4006 0.5922 0.5490 -0.0336 -0.0709 0.1306  260 LEU B CB  
1005 C CG  . LEU A 204 ? 0.4168 0.6376 0.5729 -0.0482 -0.0702 0.1414  260 LEU B CG  
1006 C CD1 . LEU A 204 ? 0.4560 0.6765 0.6135 -0.0573 -0.0755 0.1579  260 LEU B CD1 
1007 C CD2 . LEU A 204 ? 0.5428 0.7616 0.7011 -0.0579 -0.0751 0.1403  260 LEU B CD2 
1008 N N   . ARG A 205 ? 0.3757 0.5423 0.5118 0.0013  -0.0611 0.1015  261 ARG B N   
1009 C CA  . ARG A 205 ? 0.4173 0.5605 0.5460 0.0129  -0.0629 0.0910  261 ARG B CA  
1010 C C   . ARG A 205 ? 0.4023 0.5593 0.5305 0.0225  -0.0536 0.0805  261 ARG B C   
1011 O O   . ARG A 205 ? 0.4449 0.5895 0.5674 0.0340  -0.0528 0.0727  261 ARG B O   
1012 C CB  . ARG A 205 ? 0.4470 0.5696 0.5711 0.0206  -0.0676 0.0941  261 ARG B CB  
1013 C CG  . ARG A 205 ? 0.4900 0.5915 0.6132 0.0113  -0.0789 0.1041  261 ARG B CG  
1014 C CD  . ARG A 205 ? 0.5701 0.6532 0.6894 0.0190  -0.0839 0.1089  261 ARG B CD  
1015 N NE  . ARG A 205 ? 0.6056 0.7106 0.7301 0.0174  -0.0790 0.1185  261 ARG B NE  
1016 C CZ  . ARG A 205 ? 0.6680 0.7638 0.7906 0.0233  -0.0823 0.1248  261 ARG B CZ  
1017 N NH1 . ARG A 205 ? 0.7133 0.7772 0.8291 0.0319  -0.0908 0.1225  261 ARG B NH1 
1018 N NH2 . ARG A 205 ? 0.6126 0.7320 0.7400 0.0213  -0.0773 0.1331  261 ARG B NH2 
1019 N N   . TRP A 206 ? 0.3455 0.5284 0.4793 0.0183  -0.0471 0.0802  262 TRP B N   
1020 C CA  . TRP A 206 ? 0.3242 0.5204 0.4581 0.0261  -0.0389 0.0719  262 TRP B CA  
1021 C C   . TRP A 206 ? 0.3134 0.5155 0.4480 0.0232  -0.0377 0.0657  262 TRP B C   
1022 O O   . TRP A 206 ? 0.3359 0.5490 0.4750 0.0139  -0.0393 0.0695  262 TRP B O   
1023 C CB  . TRP A 206 ? 0.2318 0.4519 0.3708 0.0256  -0.0328 0.0755  262 TRP B CB  
1024 C CG  . TRP A 206 ? 0.2779 0.5057 0.4161 0.0343  -0.0261 0.0681  262 TRP B CG  
1025 C CD1 . TRP A 206 ? 0.2881 0.5320 0.4289 0.0342  -0.0209 0.0629  262 TRP B CD1 
1026 C CD2 . TRP A 206 ? 0.2981 0.5180 0.4327 0.0442  -0.0244 0.0652  262 TRP B CD2 
1027 N NE1 . TRP A 206 ? 0.2455 0.4908 0.3847 0.0420  -0.0164 0.0579  262 TRP B NE1 
1028 C CE2 . TRP A 206 ? 0.2818 0.5144 0.4174 0.0481  -0.0181 0.0593  262 TRP B CE2 
1029 C CE3 . TRP A 206 ? 0.3871 0.5909 0.5177 0.0505  -0.0280 0.0671  262 TRP B CE3 
1030 C CZ2 . TRP A 206 ? 0.3047 0.5371 0.4383 0.0567  -0.0149 0.0563  262 TRP B CZ2 
1031 C CZ3 . TRP A 206 ? 0.3790 0.5836 0.5074 0.0608  -0.0245 0.0631  262 TRP B CZ3 
1032 C CH2 . TRP A 206 ? 0.3798 0.5998 0.5100 0.0631  -0.0178 0.0581  262 TRP B CH2 
1033 N N   . ARG A 207 ? 0.2781 0.4743 0.4083 0.0313  -0.0350 0.0568  263 ARG B N   
1034 C CA  . ARG A 207 ? 0.3213 0.5216 0.4514 0.0300  -0.0342 0.0508  263 ARG B CA  
1035 C C   . ARG A 207 ? 0.3007 0.5206 0.4341 0.0329  -0.0268 0.0477  263 ARG B C   
1036 O O   . ARG A 207 ? 0.2978 0.5160 0.4281 0.0405  -0.0230 0.0427  263 ARG B O   
1037 C CB  . ARG A 207 ? 0.3854 0.5664 0.5076 0.0368  -0.0368 0.0435  263 ARG B CB  
1038 C CG  . ARG A 207 ? 0.4155 0.5995 0.5367 0.0357  -0.0369 0.0378  263 ARG B CG  
1039 C CD  . ARG A 207 ? 0.4946 0.6636 0.6072 0.0443  -0.0378 0.0301  263 ARG B CD  
1040 N NE  . ARG A 207 ? 0.4592 0.6279 0.5699 0.0423  -0.0399 0.0255  263 ARG B NE  
1041 C CZ  . ARG A 207 ? 0.4821 0.6644 0.5948 0.0432  -0.0356 0.0230  263 ARG B CZ  
1042 N NH1 . ARG A 207 ? 0.4137 0.6097 0.5301 0.0455  -0.0292 0.0241  263 ARG B NH1 
1043 N NH2 . ARG A 207 ? 0.5239 0.7050 0.6345 0.0418  -0.0385 0.0192  263 ARG B NH2 
1044 N N   . PHE A 208 ? 0.2623 0.5015 0.4020 0.0267  -0.0252 0.0509  264 PHE B N   
1045 C CA  . PHE A 208 ? 0.2516 0.5076 0.3940 0.0295  -0.0196 0.0467  264 PHE B CA  
1046 C C   . PHE A 208 ? 0.2770 0.5308 0.4174 0.0321  -0.0193 0.0398  264 PHE B C   
1047 O O   . PHE A 208 ? 0.2418 0.4978 0.3810 0.0375  -0.0156 0.0350  264 PHE B O   
1048 C CB  . PHE A 208 ? 0.2222 0.5004 0.3710 0.0235  -0.0184 0.0507  264 PHE B CB  
1049 C CG  . PHE A 208 ? 0.2073 0.4925 0.3581 0.0214  -0.0177 0.0576  264 PHE B CG  
1050 C CD1 . PHE A 208 ? 0.2300 0.5110 0.3817 0.0149  -0.0222 0.0662  264 PHE B CD1 
1051 C CD2 . PHE A 208 ? 0.2595 0.5556 0.4114 0.0254  -0.0133 0.0560  264 PHE B CD2 
1052 C CE1 . PHE A 208 ? 0.2506 0.5382 0.4038 0.0130  -0.0219 0.0737  264 PHE B CE1 
1053 C CE2 . PHE A 208 ? 0.2275 0.5314 0.3809 0.0236  -0.0129 0.0625  264 PHE B CE2 
1054 C CZ  . PHE A 208 ? 0.1955 0.4954 0.3495 0.0177  -0.0171 0.0716  264 PHE B CZ  
1055 N N   . HIS A 209 ? 0.2368 0.4869 0.3772 0.0277  -0.0236 0.0398  265 HIS B N   
1056 C CA  . HIS A 209 ? 0.2696 0.5200 0.4086 0.0297  -0.0240 0.0340  265 HIS B CA  
1057 C C   . HIS A 209 ? 0.3144 0.5565 0.4523 0.0243  -0.0302 0.0349  265 HIS B C   
1058 O O   . HIS A 209 ? 0.2835 0.5259 0.4242 0.0168  -0.0341 0.0409  265 HIS B O   
1059 C CB  . HIS A 209 ? 0.2171 0.4880 0.3614 0.0294  -0.0214 0.0322  265 HIS B CB  
1060 C CG  . HIS A 209 ? 0.2667 0.5363 0.4088 0.0343  -0.0210 0.0259  265 HIS B CG  
1061 N ND1 . HIS A 209 ? 0.2825 0.5559 0.4257 0.0321  -0.0243 0.0243  265 HIS B ND1 
1062 C CD2 . HIS A 209 ? 0.2774 0.5421 0.4161 0.0409  -0.0182 0.0215  265 HIS B CD2 
1063 C CE1 . HIS A 209 ? 0.2418 0.5123 0.3821 0.0380  -0.0235 0.0191  265 HIS B CE1 
1064 N NE2 . HIS A 209 ? 0.2089 0.4736 0.3464 0.0430  -0.0199 0.0177  265 HIS B NE2 
1065 N N   . ALA A 210 ? 0.2750 0.5108 0.4090 0.0275  -0.0317 0.0294  266 ALA B N   
1066 C CA  . ALA A 210 ? 0.3252 0.5535 0.4579 0.0223  -0.0381 0.0291  266 ALA B CA  
1067 C C   . ALA A 210 ? 0.3238 0.5706 0.4645 0.0134  -0.0404 0.0333  266 ALA B C   
1068 O O   . ALA A 210 ? 0.3145 0.5569 0.4563 0.0052  -0.0466 0.0369  266 ALA B O   
1069 C CB  . ALA A 210 ? 0.3721 0.5929 0.4987 0.0282  -0.0388 0.0222  266 ALA B CB  
1070 N N   . THR A 211 ? 0.2697 0.5377 0.4159 0.0148  -0.0361 0.0328  267 THR B N   
1071 C CA  . THR A 211 ? 0.3002 0.5906 0.4542 0.0076  -0.0376 0.0365  267 THR B CA  
1072 C C   . THR A 211 ? 0.2661 0.5679 0.4253 0.0000  -0.0373 0.0449  267 THR B C   
1073 O O   . THR A 211 ? 0.2667 0.5922 0.4328 -0.0054 -0.0374 0.0484  267 THR B O   
1074 C CB  . THR A 211 ? 0.2824 0.5923 0.4397 0.0137  -0.0336 0.0316  267 THR B CB  
1075 O OG1 . THR A 211 ? 0.2124 0.5268 0.3699 0.0189  -0.0282 0.0307  267 THR B OG1 
1076 C CG2 . THR A 211 ? 0.2823 0.5824 0.4348 0.0207  -0.0343 0.0246  267 THR B CG2 
1077 N N   . GLN A 212 ? 0.2248 0.5128 0.3810 -0.0002 -0.0371 0.0486  268 GLN B N   
1078 C CA  . GLN A 212 ? 0.2588 0.5608 0.4198 -0.0057 -0.0358 0.0566  268 GLN B CA  
1079 C C   . GLN A 212 ? 0.3215 0.6279 0.4867 -0.0187 -0.0418 0.0660  268 GLN B C   
1080 O O   . GLN A 212 ? 0.2665 0.5565 0.4295 -0.0235 -0.0482 0.0665  268 GLN B O   
1081 C CB  . GLN A 212 ? 0.2711 0.5582 0.4279 -0.0015 -0.0340 0.0582  268 GLN B CB  
1082 C CG  . GLN A 212 ? 0.3010 0.5634 0.4536 -0.0050 -0.0400 0.0625  268 GLN B CG  
1083 C CD  . GLN A 212 ? 0.3419 0.5935 0.4909 0.0012  -0.0376 0.0635  268 GLN B CD  
1084 O OE1 . GLN A 212 ? 0.3565 0.6118 0.5040 0.0096  -0.0319 0.0581  268 GLN B OE1 
1085 N NE2 . GLN A 212 ? 0.3360 0.5747 0.4839 -0.0032 -0.0424 0.0709  268 GLN B NE2 
1086 N N   . GLN A 213 ? 0.2788 0.6088 0.4500 -0.0246 -0.0400 0.0735  269 GLN B N   
1087 C CA  . GLN A 213 ? 0.2978 0.6342 0.4734 -0.0382 -0.0453 0.0853  269 GLN B CA  
1088 C C   . GLN A 213 ? 0.2850 0.6286 0.4615 -0.0399 -0.0429 0.0933  269 GLN B C   
1089 O O   . GLN A 213 ? 0.2417 0.6034 0.4193 -0.0333 -0.0363 0.0903  269 GLN B O   
1090 C CB  . GLN A 213 ? 0.3663 0.7335 0.5498 -0.0454 -0.0457 0.0880  269 GLN B CB  
1091 C CG  . GLN A 213 ? 0.4095 0.7729 0.5925 -0.0427 -0.0478 0.0797  269 GLN B CG  
1092 C CD  . GLN A 213 ? 0.6147 0.9994 0.8051 -0.0545 -0.0523 0.0858  269 GLN B CD  
1093 O OE1 . GLN A 213 ? 0.6366 1.0057 0.8264 -0.0631 -0.0599 0.0887  269 GLN B OE1 
1094 N NE2 . GLN A 213 ? 0.6521 1.0741 0.8497 -0.0550 -0.0480 0.0876  269 GLN B NE2 
1095 N N   . VAL A 214 ? 0.3173 0.6448 0.4926 -0.0481 -0.0488 0.1031  270 VAL B N   
1096 C CA  . VAL A 214 ? 0.2699 0.6031 0.4458 -0.0506 -0.0477 0.1125  270 VAL B CA  
1097 C C   . VAL A 214 ? 0.3333 0.6812 0.5150 -0.0666 -0.0528 0.1271  270 VAL B C   
1098 O O   . VAL A 214 ? 0.4022 0.7364 0.5845 -0.0761 -0.0606 0.1313  270 VAL B O   
1099 C CB  . VAL A 214 ? 0.3854 0.6858 0.5543 -0.0447 -0.0502 0.1122  270 VAL B CB  
1100 C CG1 . VAL A 214 ? 0.3214 0.6078 0.4849 -0.0307 -0.0460 0.0985  270 VAL B CG1 
1101 C CG2 . VAL A 214 ? 0.5613 0.8337 0.7277 -0.0530 -0.0603 0.1183  270 VAL B CG2 
1102 N N   . THR A 215 ? 0.3008 0.6783 0.4867 -0.0700 -0.0488 0.1348  271 THR B N   
1103 C CA  . THR A 215 ? 0.2909 0.6921 0.4833 -0.0855 -0.0522 0.1493  271 THR B CA  
1104 C C   . THR A 215 ? 0.2932 0.7007 0.4850 -0.0890 -0.0518 0.1613  271 THR B C   
1105 O O   . THR A 215 ? 0.2697 0.6927 0.4602 -0.0798 -0.0447 0.1572  271 THR B O   
1106 C CB  . THR A 215 ? 0.2851 0.7283 0.4842 -0.0860 -0.0467 0.1464  271 THR B CB  
1107 O OG1 . THR A 215 ? 0.3316 0.7690 0.5312 -0.0823 -0.0476 0.1357  271 THR B OG1 
1108 C CG2 . THR A 215 ? 0.3359 0.8076 0.5421 -0.1025 -0.0499 0.1626  271 THR B CG2 
1109 N N   . PRO A 216 ? 0.3381 0.7338 0.5305 -0.1022 -0.0597 0.1765  272 PRO B N   
1110 C CA  . PRO A 216 ? 0.3420 0.7458 0.5339 -0.1060 -0.0597 0.1895  272 PRO B CA  
1111 C C   . PRO A 216 ? 0.3273 0.7805 0.5255 -0.1123 -0.0542 0.1972  272 PRO B C   
1112 O O   . PRO A 216 ? 0.2515 0.7276 0.4559 -0.1231 -0.0557 0.2026  272 PRO B O   
1113 C CB  . PRO A 216 ? 0.3658 0.7403 0.5566 -0.1193 -0.0713 0.2037  272 PRO B CB  
1114 C CG  . PRO A 216 ? 0.4040 0.7484 0.5928 -0.1188 -0.0771 0.1944  272 PRO B CG  
1115 C CD  . PRO A 216 ? 0.4059 0.7757 0.5984 -0.1136 -0.0701 0.1820  272 PRO B CD  
1116 N N   . GLU A 217 ? 0.3007 0.7722 0.4971 -0.1055 -0.0481 0.1977  273 GLU B N   
1117 C CA  . GLU A 217 ? 0.2993 0.8085 0.4938 -0.1087 -0.0427 0.2036  273 GLU B CA  
1118 C C   . GLU A 217 ? 0.3232 0.8382 0.5196 -0.1220 -0.0480 0.2250  273 GLU B C   
1119 O O   . GLU A 217 ? 0.3506 0.8368 0.5473 -0.1247 -0.0545 0.2326  273 GLU B O   
1120 C CB  . GLU A 217 ? 0.2270 0.7453 0.4116 -0.0916 -0.0330 0.1882  273 GLU B CB  
1121 C CG  . GLU A 217 ? 0.3122 0.8177 0.4962 -0.0786 -0.0293 0.1685  273 GLU B CG  
1122 C CD  . GLU A 217 ? 0.3710 0.8909 0.5444 -0.0672 -0.0212 0.1532  273 GLU B CD  
1123 O OE1 . GLU A 217 ? 0.4531 0.9761 0.6194 -0.0575 -0.0164 0.1459  273 GLU B OE1 
1124 O OE2 . GLU A 217 ? 0.3271 0.8547 0.4997 -0.0682 -0.0205 0.1485  273 GLU B OE2 
1125 N N   . ALA A 218 ? 0.3671 0.9069 0.5555 -0.1265 -0.0452 0.2318  274 ALA B N   
1126 C CA  . ALA A 218 ? 0.3608 0.9076 0.5501 -0.1409 -0.0512 0.2540  274 ALA B CA  
1127 C C   . ALA A 218 ? 0.3417 0.8855 0.5312 -0.1367 -0.0509 0.2602  274 ALA B C   
1128 O O   . ALA A 218 ? 0.2987 0.8330 0.4940 -0.1489 -0.0587 0.2791  274 ALA B O   
1129 C CB  . ALA A 218 ? 0.2931 0.8716 0.4732 -0.1447 -0.0482 0.2589  274 ALA B CB  
1130 N N   . ASP A 219 ? 0.3262 0.8761 0.5093 -0.1202 -0.0427 0.2450  275 ASP B N   
1131 C CA  . ASP A 219 ? 0.2948 0.8431 0.4780 -0.1152 -0.0422 0.2497  275 ASP B CA  
1132 C C   . ASP A 219 ? 0.3191 0.8278 0.5053 -0.1092 -0.0467 0.2453  275 ASP B C   
1133 O O   . ASP A 219 ? 0.3526 0.8518 0.5343 -0.1003 -0.0456 0.2439  275 ASP B O   
1134 C CB  . ASP A 219 ? 0.3232 0.8879 0.4939 -0.0995 -0.0327 0.2338  275 ASP B CB  
1135 C CG  . ASP A 219 ? 0.3884 0.9396 0.5576 -0.0851 -0.0273 0.2109  275 ASP B CG  
1136 O OD1 . ASP A 219 ? 0.3573 0.8922 0.5337 -0.0864 -0.0299 0.2060  275 ASP B OD1 
1137 O OD2 . ASP A 219 ? 0.4254 0.9821 0.5861 -0.0728 -0.0212 0.1980  275 ASP B OD2 
1138 N N   . GLY A 220 ? 0.3489 0.8261 0.5357 -0.1108 -0.0517 0.2400  276 GLY B N   
1139 C CA  . GLY A 220 ? 0.3427 0.7732 0.5243 -0.1017 -0.0559 0.2323  276 GLY B CA  
1140 C C   . GLY A 220 ? 0.3581 0.7812 0.5373 -0.0852 -0.0492 0.2108  276 GLY B C   
1141 O O   . GLY A 220 ? 0.3308 0.7176 0.5062 -0.0777 -0.0523 0.2030  276 GLY B O   
1142 N N   . SER A 221 ? 0.3248 0.7809 0.5059 -0.0791 -0.0405 0.2011  277 SER B N   
1143 C CA  . SER A 221 ? 0.2935 0.7415 0.4729 -0.0654 -0.0352 0.1816  277 SER B CA  
1144 C C   . SER A 221 ? 0.2895 0.7212 0.4705 -0.0677 -0.0379 0.1748  277 SER B C   
1145 O O   . SER A 221 ? 0.2759 0.7064 0.4600 -0.0801 -0.0435 0.1846  277 SER B O   
1146 C CB  . SER A 221 ? 0.2827 0.7681 0.4633 -0.0589 -0.0267 0.1728  277 SER B CB  
1147 O OG  . SER A 221 ? 0.4158 0.9216 0.5929 -0.0648 -0.0245 0.1737  277 SER B OG  
1148 N N   . VAL A 222 ? 0.2554 0.6738 0.4342 -0.0562 -0.0345 0.1586  278 VAL B N   
1149 C CA  . VAL A 222 ? 0.3017 0.7100 0.4819 -0.0574 -0.0363 0.1512  278 VAL B CA  
1150 C C   . VAL A 222 ? 0.2707 0.6987 0.4522 -0.0483 -0.0291 0.1367  278 VAL B C   
1151 O O   . VAL A 222 ? 0.2412 0.6744 0.4204 -0.0381 -0.0239 0.1285  278 VAL B O   
1152 C CB  . VAL A 222 ? 0.2341 0.5996 0.4094 -0.0529 -0.0413 0.1460  278 VAL B CB  
1153 C CG1 . VAL A 222 ? 0.3206 0.6629 0.4945 -0.0624 -0.0505 0.1595  278 VAL B CG1 
1154 C CG2 . VAL A 222 ? 0.2822 0.6344 0.4527 -0.0389 -0.0372 0.1361  278 VAL B CG2 
1155 N N   . LEU A 223 ? 0.2116 0.6496 0.3967 -0.0519 -0.0297 0.1336  279 LEU B N   
1156 C CA  . LEU A 223 ? 0.2070 0.6563 0.3928 -0.0425 -0.0246 0.1191  279 LEU B CA  
1157 C C   . LEU A 223 ? 0.2098 0.6268 0.3921 -0.0369 -0.0269 0.1096  279 LEU B C   
1158 O O   . LEU A 223 ? 0.2470 0.6468 0.4294 -0.0439 -0.0327 0.1136  279 LEU B O   
1159 C CB  . LEU A 223 ? 0.2355 0.7045 0.4191 -0.0471 -0.0229 0.1187  279 LEU B CB  
1160 C CG  . LEU A 223 ? 0.2013 0.6756 0.3769 -0.0354 -0.0167 0.1029  279 LEU B CG  
1161 C CD1 . LEU A 223 ? 0.1745 0.6597 0.3413 -0.0294 -0.0115 0.0996  279 LEU B CD1 
1162 C CD2 . LEU A 223 ? 0.2192 0.7067 0.3948 -0.0391 -0.0171 0.1018  279 LEU B CD2 
1163 N N   . VAL A 224 ? 0.1673 0.5770 0.3462 -0.0249 -0.0226 0.0973  280 VAL B N   
1164 C CA  . VAL A 224 ? 0.1671 0.5515 0.3424 -0.0184 -0.0236 0.0876  280 VAL B CA  
1165 C C   . VAL A 224 ? 0.1715 0.5718 0.3485 -0.0120 -0.0200 0.0771  280 VAL B C   
1166 O O   . VAL A 224 ? 0.1469 0.5625 0.3240 -0.0053 -0.0154 0.0713  280 VAL B O   
1167 C CB  . VAL A 224 ? 0.1972 0.5584 0.3668 -0.0099 -0.0221 0.0832  280 VAL B CB  
1168 C CG1 . VAL A 224 ? 0.1866 0.5222 0.3519 -0.0046 -0.0237 0.0754  280 VAL B CG1 
1169 C CG2 . VAL A 224 ? 0.1778 0.5280 0.3459 -0.0142 -0.0251 0.0937  280 VAL B CG2 
1170 N N   . THR A 225 ? 0.1581 0.5541 0.3362 -0.0137 -0.0228 0.0741  281 THR B N   
1171 C CA  . THR A 225 ? 0.1872 0.5948 0.3664 -0.0064 -0.0203 0.0640  281 THR B CA  
1172 C C   . THR A 225 ? 0.1909 0.5719 0.3655 -0.0015 -0.0222 0.0570  281 THR B C   
1173 O O   . THR A 225 ? 0.2506 0.6121 0.4231 -0.0065 -0.0267 0.0605  281 THR B O   
1174 C CB  . THR A 225 ? 0.2006 0.6302 0.3829 -0.0121 -0.0211 0.0662  281 THR B CB  
1175 O OG1 . THR A 225 ? 0.2596 0.6837 0.4465 -0.0212 -0.0272 0.0722  281 THR B OG1 
1176 C CG2 . THR A 225 ? 0.1977 0.6435 0.3773 -0.0177 -0.0187 0.0731  281 THR B CG2 
1177 N N   . PHE A 226 ? 0.1754 0.5551 0.3479 0.0084  -0.0193 0.0472  282 PHE B N   
1178 C CA  . PHE A 226 ? 0.1647 0.5241 0.3331 0.0131  -0.0210 0.0410  282 PHE B CA  
1179 C C   . PHE A 226 ? 0.1786 0.5464 0.3470 0.0223  -0.0185 0.0318  282 PHE B C   
1180 O O   . PHE A 226 ? 0.1689 0.5546 0.3396 0.0258  -0.0157 0.0293  282 PHE B O   
1181 C CB  . PHE A 226 ? 0.1519 0.4833 0.3138 0.0157  -0.0212 0.0407  282 PHE B CB  
1182 C CG  . PHE A 226 ? 0.1860 0.5160 0.3461 0.0209  -0.0170 0.0392  282 PHE B CG  
1183 C CD1 . PHE A 226 ? 0.1859 0.5210 0.3473 0.0172  -0.0162 0.0457  282 PHE B CD1 
1184 C CD2 . PHE A 226 ? 0.1527 0.4754 0.3095 0.0290  -0.0145 0.0320  282 PHE B CD2 
1185 C CE1 . PHE A 226 ? 0.2064 0.5411 0.3663 0.0219  -0.0127 0.0442  282 PHE B CE1 
1186 C CE2 . PHE A 226 ? 0.1736 0.4954 0.3292 0.0326  -0.0113 0.0308  282 PHE B CE2 
1187 C CZ  . PHE A 226 ? 0.1388 0.4671 0.2960 0.0292  -0.0103 0.0366  282 PHE B CZ  
1188 N N   . ARG A 227 ? 0.1427 0.4975 0.3079 0.0264  -0.0202 0.0268  283 ARG B N   
1189 C CA  . ARG A 227 ? 0.1823 0.5408 0.3469 0.0354  -0.0191 0.0186  283 ARG B CA  
1190 C C   . ARG A 227 ? 0.1969 0.5306 0.3547 0.0407  -0.0186 0.0151  283 ARG B C   
1191 O O   . ARG A 227 ? 0.1987 0.5164 0.3528 0.0393  -0.0208 0.0161  283 ARG B O   
1192 C CB  . ARG A 227 ? 0.2115 0.5825 0.3794 0.0355  -0.0220 0.0168  283 ARG B CB  
1193 C CG  . ARG A 227 ? 0.2122 0.5882 0.3797 0.0456  -0.0219 0.0087  283 ARG B CG  
1194 C CD  . ARG A 227 ? 0.2401 0.6294 0.4092 0.0445  -0.0239 0.0077  283 ARG B CD  
1195 N NE  . ARG A 227 ? 0.3048 0.6900 0.4711 0.0542  -0.0251 0.0003  283 ARG B NE  
1196 C CZ  . ARG A 227 ? 0.3034 0.6883 0.4662 0.0622  -0.0235 -0.0060 283 ARG B CZ  
1197 N NH1 . ARG A 227 ? 0.2810 0.6698 0.4420 0.0620  -0.0204 -0.0068 283 ARG B NH1 
1198 N NH2 . ARG A 227 ? 0.2970 0.6776 0.4580 0.0710  -0.0259 -0.0119 283 ARG B NH2 
1199 N N   . ALA A 228 ? 0.1382 0.4694 0.2944 0.0464  -0.0161 0.0112  284 ALA B N   
1200 C CA  . ALA A 228 ? 0.1804 0.4907 0.3308 0.0499  -0.0154 0.0096  284 ALA B CA  
1201 C C   . ALA A 228 ? 0.1392 0.4498 0.2890 0.0556  -0.0141 0.0046  284 ALA B C   
1202 O O   . ALA A 228 ? 0.1509 0.4765 0.3041 0.0570  -0.0134 0.0022  284 ALA B O   
1203 C CB  . ALA A 228 ? 0.1612 0.4605 0.3093 0.0462  -0.0139 0.0147  284 ALA B CB  
1204 N N   . GLY A 229 ? 0.1426 0.4366 0.2877 0.0587  -0.0142 0.0032  285 GLY B N   
1205 C CA  . GLY A 229 ? 0.1655 0.4552 0.3095 0.0623  -0.0138 -0.0002 285 GLY B CA  
1206 C C   . GLY A 229 ? 0.2147 0.4993 0.3577 0.0592  -0.0111 0.0034  285 GLY B C   
1207 O O   . GLY A 229 ? 0.1593 0.4463 0.3031 0.0553  -0.0095 0.0079  285 GLY B O   
1208 N N   . GLY A 230 ? 0.2101 0.4869 0.3513 0.0606  -0.0111 0.0018  286 GLY B N   
1209 C CA  . GLY A 230 ? 0.2098 0.4837 0.3505 0.0577  -0.0086 0.0054  286 GLY B CA  
1210 C C   . GLY A 230 ? 0.1715 0.4586 0.3159 0.0557  -0.0072 0.0056  286 GLY B C   
1211 O O   . GLY A 230 ? 0.1802 0.4696 0.3252 0.0529  -0.0050 0.0103  286 GLY B O   
1212 N N   . MET A 231 ? 0.1508 0.4468 0.2971 0.0578  -0.0087 0.0001  287 MET B N   
1213 C CA  . MET A 231 ? 0.1372 0.4487 0.2864 0.0564  -0.0076 -0.0004 287 MET B CA  
1214 C C   . MET A 231 ? 0.1956 0.5044 0.3445 0.0539  -0.0064 0.0017  287 MET B C   
1215 O O   . MET A 231 ? 0.1512 0.4707 0.3020 0.0515  -0.0045 0.0049  287 MET B O   
1216 C CB  . MET A 231 ? 0.1482 0.4701 0.2984 0.0609  -0.0099 -0.0083 287 MET B CB  
1217 C CG  . MET A 231 ? 0.1827 0.5155 0.3347 0.0636  -0.0107 -0.0102 287 MET B CG  
1218 S SD  . MET A 231 ? 0.2113 0.5582 0.3657 0.0573  -0.0080 -0.0020 287 MET B SD  
1219 C CE  . MET A 231 ? 0.1505 0.4813 0.3039 0.0548  -0.0084 0.0035  287 MET B CE  
1220 N N   . ARG A 232 ? 0.1826 0.4787 0.3296 0.0541  -0.0078 0.0003  288 ARG B N   
1221 C CA  . ARG A 232 ? 0.1888 0.4842 0.3363 0.0508  -0.0068 0.0029  288 ARG B CA  
1222 C C   . ARG A 232 ? 0.1508 0.4478 0.2987 0.0487  -0.0033 0.0104  288 ARG B C   
1223 O O   . ARG A 232 ? 0.2074 0.5142 0.3573 0.0470  -0.0018 0.0130  288 ARG B O   
1224 C CB  . ARG A 232 ? 0.2656 0.5465 0.4110 0.0500  -0.0092 0.0021  288 ARG B CB  
1225 C CG  . ARG A 232 ? 0.2583 0.5393 0.4047 0.0455  -0.0086 0.0056  288 ARG B CG  
1226 C CD  . ARG A 232 ? 0.2843 0.5737 0.4326 0.0444  -0.0109 0.0006  288 ARG B CD  
1227 N NE  . ARG A 232 ? 0.3675 0.6490 0.5142 0.0467  -0.0162 -0.0073 288 ARG B NE  
1228 C CZ  . ARG A 232 ? 0.4007 0.6883 0.5477 0.0480  -0.0193 -0.0146 288 ARG B CZ  
1229 N NH1 . ARG A 232 ? 0.3583 0.6616 0.5072 0.0465  -0.0175 -0.0145 288 ARG B NH1 
1230 N NH2 . ARG A 232 ? 0.4289 0.7067 0.5736 0.0516  -0.0248 -0.0226 288 ARG B NH2 
1231 N N   . GLU A 233 ? 0.1759 0.4634 0.3215 0.0496  -0.0024 0.0135  289 GLU B N   
1232 C CA  . GLU A 233 ? 0.2052 0.4921 0.3501 0.0493  0.0002  0.0193  289 GLU B CA  
1233 C C   . GLU A 233 ? 0.1902 0.4856 0.3370 0.0486  0.0006  0.0216  289 GLU B C   
1234 O O   . GLU A 233 ? 0.1635 0.4627 0.3112 0.0481  0.0020  0.0260  289 GLU B O   
1235 C CB  . GLU A 233 ? 0.2373 0.5125 0.3782 0.0513  0.0003  0.0205  289 GLU B CB  
1236 C CG  . GLU A 233 ? 0.2508 0.5186 0.3894 0.0512  0.0001  0.0206  289 GLU B CG  
1237 C CD  . GLU A 233 ? 0.3266 0.5884 0.4644 0.0515  -0.0032 0.0163  289 GLU B CD  
1238 O OE1 . GLU A 233 ? 0.2631 0.5278 0.4023 0.0529  -0.0052 0.0119  289 GLU B OE1 
1239 O OE2 . GLU A 233 ? 0.3929 0.6475 0.5286 0.0505  -0.0040 0.0177  289 GLU B OE2 
1240 N N   . LEU A 234 ? 0.1346 0.4344 0.2823 0.0485  -0.0008 0.0192  290 LEU B N   
1241 C CA  . LEU A 234 ? 0.1410 0.4505 0.2909 0.0463  -0.0008 0.0227  290 LEU B CA  
1242 C C   . LEU A 234 ? 0.1401 0.4635 0.2925 0.0449  0.0001  0.0238  290 LEU B C   
1243 O O   . LEU A 234 ? 0.1753 0.5029 0.3287 0.0431  0.0007  0.0297  290 LEU B O   
1244 C CB  . LEU A 234 ? 0.1428 0.4580 0.2938 0.0460  -0.0025 0.0202  290 LEU B CB  
1245 C CG  . LEU A 234 ? 0.1318 0.4609 0.2858 0.0423  -0.0028 0.0247  290 LEU B CG  
1246 C CD1 . LEU A 234 ? 0.1551 0.4751 0.3081 0.0394  -0.0034 0.0320  290 LEU B CD1 
1247 C CD2 . LEU A 234 ? 0.1273 0.4658 0.2832 0.0420  -0.0042 0.0220  290 LEU B CD2 
1248 N N   . SER A 235 ? 0.1253 0.4551 0.2784 0.0458  -0.0004 0.0182  291 SER B N   
1249 C CA  . SER A 235 ? 0.1242 0.4666 0.2783 0.0444  0.0000  0.0183  291 SER B CA  
1250 C C   . SER A 235 ? 0.1714 0.5118 0.3261 0.0434  0.0014  0.0235  291 SER B C   
1251 O O   . SER A 235 ? 0.1456 0.4914 0.2992 0.0415  0.0021  0.0279  291 SER B O   
1252 C CB  . SER A 235 ? 0.1976 0.5443 0.3518 0.0463  -0.0019 0.0099  291 SER B CB  
1253 O OG  . SER A 235 ? 0.2421 0.5762 0.3955 0.0464  -0.0029 0.0079  291 SER B OG  
1254 N N   . TRP A 236 ? 0.1637 0.4928 0.3176 0.0444  0.0018  0.0235  292 TRP B N   
1255 C CA  . TRP A 236 ? 0.1787 0.5079 0.3332 0.0443  0.0034  0.0287  292 TRP B CA  
1256 C C   . TRP A 236 ? 0.1863 0.5140 0.3403 0.0455  0.0041  0.0350  292 TRP B C   
1257 O O   . TRP A 236 ? 0.1503 0.4848 0.3057 0.0457  0.0047  0.0396  292 TRP B O   
1258 C CB  . TRP A 236 ? 0.1270 0.4457 0.2800 0.0451  0.0041  0.0285  292 TRP B CB  
1259 C CG  . TRP A 236 ? 0.1655 0.4832 0.3190 0.0429  0.0024  0.0240  292 TRP B CG  
1260 C CD1 . TRP A 236 ? 0.1763 0.5016 0.3313 0.0409  0.0003  0.0196  292 TRP B CD1 
1261 C CD2 . TRP A 236 ? 0.1549 0.4623 0.3068 0.0421  0.0019  0.0237  292 TRP B CD2 
1262 N NE1 . TRP A 236 ? 0.2046 0.5226 0.3592 0.0388  -0.0022 0.0162  292 TRP B NE1 
1263 C CE2 . TRP A 236 ? 0.1886 0.4959 0.3415 0.0390  -0.0012 0.0194  292 TRP B CE2 
1264 C CE3 . TRP A 236 ? 0.1620 0.4607 0.3112 0.0438  0.0034  0.0267  292 TRP B CE3 
1265 C CZ2 . TRP A 236 ? 0.1989 0.4962 0.3506 0.0365  -0.0031 0.0193  292 TRP B CZ2 
1266 C CZ3 . TRP A 236 ? 0.2194 0.5112 0.3673 0.0416  0.0023  0.0267  292 TRP B CZ3 
1267 C CH2 . TRP A 236 ? 0.2387 0.5292 0.3881 0.0375  -0.0011 0.0237  292 TRP B CH2 
1268 N N   . HIS A 237 ? 0.1469 0.4646 0.2988 0.0463  0.0034  0.0354  293 HIS B N   
1269 C CA  . HIS A 237 ? 0.1905 0.5035 0.3415 0.0469  0.0027  0.0411  293 HIS B CA  
1270 C C   . HIS A 237 ? 0.1852 0.5103 0.3386 0.0437  0.0018  0.0454  293 HIS B C   
1271 O O   . HIS A 237 ? 0.1770 0.5014 0.3304 0.0441  0.0010  0.0516  293 HIS B O   
1272 C CB  . HIS A 237 ? 0.1907 0.4907 0.3389 0.0473  0.0012  0.0401  293 HIS B CB  
1273 C CG  . HIS A 237 ? 0.2027 0.4961 0.3499 0.0467  -0.0012 0.0456  293 HIS B CG  
1274 N ND1 . HIS A 237 ? 0.2147 0.4998 0.3598 0.0507  -0.0016 0.0488  293 HIS B ND1 
1275 C CD2 . HIS A 237 ? 0.2275 0.5220 0.3757 0.0423  -0.0038 0.0489  293 HIS B CD2 
1276 C CE1 . HIS A 237 ? 0.2821 0.5599 0.4264 0.0490  -0.0050 0.0534  293 HIS B CE1 
1277 N NE2 . HIS A 237 ? 0.2328 0.5164 0.3792 0.0430  -0.0064 0.0542  293 HIS B NE2 
1278 N N   . LEU A 238 ? 0.1683 0.5052 0.3234 0.0410  0.0015  0.0425  294 LEU B N   
1279 C CA  . LEU A 238 ? 0.1279 0.4796 0.2850 0.0376  0.0009  0.0474  294 LEU B CA  
1280 C C   . LEU A 238 ? 0.1660 0.5233 0.3214 0.0374  0.0017  0.0498  294 LEU B C   
1281 O O   . LEU A 238 ? 0.1322 0.4969 0.2883 0.0354  0.0008  0.0570  294 LEU B O   
1282 C CB  . LEU A 238 ? 0.1694 0.5280 0.3241 0.0354  0.0008  0.0419  294 LEU B CB  
1283 C CG  . LEU A 238 ? 0.1456 0.5017 0.3023 0.0352  -0.0003 0.0403  294 LEU B CG  
1284 C CD1 . LEU A 238 ? 0.1688 0.5340 0.3228 0.0339  -0.0003 0.0355  294 LEU B CD1 
1285 C CD2 . LEU A 238 ? 0.1746 0.5253 0.3326 0.0319  -0.0023 0.0486  294 LEU B CD2 
1286 N N   . PHE A 239 ? 0.1540 0.5084 0.3077 0.0392  0.0028  0.0447  295 PHE B N   
1287 C CA  . PHE A 239 ? 0.1765 0.5363 0.3290 0.0390  0.0032  0.0472  295 PHE B CA  
1288 C C   . PHE A 239 ? 0.1458 0.5050 0.3008 0.0413  0.0027  0.0561  295 PHE B C   
1289 O O   . PHE A 239 ? 0.1673 0.5342 0.3216 0.0407  0.0023  0.0611  295 PHE B O   
1290 C CB  . PHE A 239 ? 0.1564 0.5134 0.3087 0.0399  0.0038  0.0419  295 PHE B CB  
1291 C CG  . PHE A 239 ? 0.1601 0.5243 0.3113 0.0392  0.0039  0.0439  295 PHE B CG  
1292 C CD1 . PHE A 239 ? 0.1649 0.5396 0.3135 0.0368  0.0030  0.0425  295 PHE B CD1 
1293 C CD2 . PHE A 239 ? 0.1985 0.5605 0.3512 0.0414  0.0047  0.0469  295 PHE B CD2 
1294 C CE1 . PHE A 239 ? 0.1740 0.5564 0.3217 0.0361  0.0026  0.0442  295 PHE B CE1 
1295 C CE2 . PHE A 239 ? 0.1578 0.5277 0.3098 0.0408  0.0045  0.0488  295 PHE B CE2 
1296 C CZ  . PHE A 239 ? 0.1360 0.5158 0.2856 0.0379  0.0033  0.0475  295 PHE B CZ  
1297 N N   . THR A 240 ? 0.1637 0.5135 0.3212 0.0448  0.0024  0.0582  296 THR B N   
1298 C CA  . THR A 240 ? 0.1833 0.5248 0.3397 0.0481  0.0010  0.0649  296 THR B CA  
1299 C C   . THR A 240 ? 0.2245 0.5666 0.3807 0.0448  -0.0019 0.0727  296 THR B C   
1300 O O   . THR A 240 ? 0.1716 0.5078 0.3270 0.0474  -0.0041 0.0792  296 THR B O   
1301 C CB  . THR A 240 ? 0.2295 0.5519 0.3827 0.0525  0.0006  0.0628  296 THR B CB  
1302 O OG1 . THR A 240 ? 0.2252 0.5370 0.3766 0.0495  -0.0015 0.0624  296 THR B OG1 
1303 C CG2 . THR A 240 ? 0.2111 0.5336 0.3642 0.0545  0.0034  0.0565  296 THR B CG2 
1304 N N   . TRP A 241 ? 0.1842 0.5340 0.3412 0.0392  -0.0024 0.0727  297 TRP B N   
1305 C CA  . TRP A 241 ? 0.1893 0.5439 0.3468 0.0342  -0.0051 0.0815  297 TRP B CA  
1306 C C   . TRP A 241 ? 0.1964 0.5735 0.3557 0.0319  -0.0044 0.0857  297 TRP B C   
1307 O O   . TRP A 241 ? 0.1531 0.5373 0.3128 0.0273  -0.0065 0.0946  297 TRP B O   
1308 C CB  . TRP A 241 ? 0.1500 0.5052 0.3080 0.0287  -0.0060 0.0805  297 TRP B CB  
1309 C CG  . TRP A 241 ? 0.1965 0.5296 0.3524 0.0299  -0.0080 0.0783  297 TRP B CG  
1310 C CD1 . TRP A 241 ? 0.2248 0.5481 0.3791 0.0340  -0.0063 0.0697  297 TRP B CD1 
1311 C CD2 . TRP A 241 ? 0.1871 0.5045 0.3415 0.0267  -0.0127 0.0848  297 TRP B CD2 
1312 N NE1 . TRP A 241 ? 0.2061 0.5102 0.3578 0.0342  -0.0093 0.0699  297 TRP B NE1 
1313 C CE2 . TRP A 241 ? 0.2243 0.5235 0.3760 0.0297  -0.0135 0.0786  297 TRP B CE2 
1314 C CE3 . TRP A 241 ? 0.2268 0.5431 0.3817 0.0213  -0.0169 0.0957  297 TRP B CE3 
1315 C CZ2 . TRP A 241 ? 0.2509 0.5304 0.4001 0.0278  -0.0187 0.0817  297 TRP B CZ2 
1316 C CZ3 . TRP A 241 ? 0.2731 0.5683 0.4258 0.0186  -0.0225 0.0996  297 TRP B CZ3 
1317 C CH2 . TRP A 241 ? 0.2292 0.5060 0.3790 0.0220  -0.0234 0.0919  297 TRP B CH2 
1318 N N   . GLY A 242 ? 0.2320 0.6169 0.3897 0.0342  -0.0018 0.0793  298 GLY B N   
1319 C CA  . GLY A 242 ? 0.1711 0.5684 0.3248 0.0320  -0.0014 0.0817  298 GLY B CA  
1320 C C   . GLY A 242 ? 0.2299 0.6389 0.3800 0.0266  -0.0012 0.0816  298 GLY B C   
1321 O O   . GLY A 242 ? 0.1977 0.6051 0.3459 0.0256  -0.0001 0.0739  298 GLY B O   
1322 N N   . ASP A 243 ? 0.1919 0.6143 0.3411 0.0236  -0.0023 0.0907  299 ASP B N   
1323 C CA  . ASP A 243 ? 0.2569 0.6939 0.4015 0.0187  -0.0017 0.0916  299 ASP B CA  
1324 C C   . ASP A 243 ? 0.2189 0.6592 0.3684 0.0132  -0.0036 0.1009  299 ASP B C   
1325 O O   . ASP A 243 ? 0.2787 0.7337 0.4250 0.0083  -0.0034 0.1049  299 ASP B O   
1326 C CB  . ASP A 243 ? 0.3159 0.7685 0.4560 0.0176  -0.0018 0.0970  299 ASP B CB  
1327 C CG  . ASP A 243 ? 0.3722 0.8283 0.5179 0.0163  -0.0048 0.1126  299 ASP B CG  
1328 O OD1 . ASP A 243 ? 0.4107 0.8601 0.5643 0.0148  -0.0077 0.1210  299 ASP B OD1 
1329 O OD2 . ASP A 243 ? 0.4951 0.9612 0.6377 0.0171  -0.0051 0.1169  299 ASP B OD2 
1330 N N   . ALA A 244 ? 0.2439 0.6721 0.4013 0.0138  -0.0060 0.1047  300 ALA B N   
1331 C CA  . ALA A 244 ? 0.2584 0.6870 0.4212 0.0074  -0.0094 0.1143  300 ALA B CA  
1332 C C   . ALA A 244 ? 0.2071 0.6349 0.3701 0.0056  -0.0081 0.1066  300 ALA B C   
1333 O O   . ALA A 244 ? 0.2548 0.6793 0.4202 -0.0007 -0.0110 0.1132  300 ALA B O   
1334 C CB  . ALA A 244 ? 0.2616 0.6599 0.4228 0.0090  -0.0135 0.1194  300 ALA B CB  
1335 N N   . VAL A 245 ? 0.1878 0.6107 0.3448 0.0105  -0.0045 0.0924  301 VAL B N   
1336 C CA  . VAL A 245 ? 0.2260 0.6461 0.3827 0.0100  -0.0038 0.0849  301 VAL B CA  
1337 C C   . VAL A 245 ? 0.2451 0.6754 0.3936 0.0115  -0.0009 0.0756  301 VAL B C   
1338 O O   . VAL A 245 ? 0.2454 0.6755 0.3891 0.0159  0.0007  0.0683  301 VAL B O   
1339 C CB  . VAL A 245 ? 0.2175 0.6200 0.3769 0.0156  -0.0038 0.0771  301 VAL B CB  
1340 C CG1 . VAL A 245 ? 0.2101 0.6054 0.3653 0.0217  -0.0015 0.0683  301 VAL B CG1 
1341 C CG2 . VAL A 245 ? 0.2043 0.6053 0.3636 0.0152  -0.0036 0.0702  301 VAL B CG2 
1342 N N   . GLU A 246 ? 0.1791 0.6200 0.3267 0.0078  -0.0009 0.0764  302 GLU B N   
1343 C CA  . GLU A 246 ? 0.2135 0.6650 0.3543 0.0107  0.0012  0.0668  302 GLU B CA  
1344 C C   . GLU A 246 ? 0.2212 0.6643 0.3639 0.0138  0.0011  0.0581  302 GLU B C   
1345 O O   . GLU A 246 ? 0.1912 0.6319 0.3390 0.0097  -0.0005 0.0631  302 GLU B O   
1346 C CB  . GLU A 246 ? 0.2483 0.7217 0.3859 0.0052  0.0014  0.0744  302 GLU B CB  
1347 C CG  . GLU A 246 ? 0.3380 0.8249 0.4689 0.0092  0.0032  0.0645  302 GLU B CG  
1348 C CD  . GLU A 246 ? 0.4323 0.9425 0.5605 0.0033  0.0034  0.0729  302 GLU B CD  
1349 O OE1 . GLU A 246 ? 0.4321 0.9493 0.5624 -0.0045 0.0022  0.0870  302 GLU B OE1 
1350 O OE2 . GLU A 246 ? 0.4019 0.9243 0.5261 0.0066  0.0045  0.0657  302 GLU B OE2 
1351 N N   . ILE A 247 ? 0.1874 0.6271 0.3264 0.0207  0.0021  0.0456  303 ILE B N   
1352 C CA  . ILE A 247 ? 0.1868 0.6200 0.3272 0.0246  0.0017  0.0372  303 ILE B CA  
1353 C C   . ILE A 247 ? 0.2395 0.6909 0.3760 0.0249  0.0023  0.0347  303 ILE B C   
1354 O O   . ILE A 247 ? 0.2349 0.6978 0.3657 0.0290  0.0032  0.0283  303 ILE B O   
1355 C CB  . ILE A 247 ? 0.1752 0.5967 0.3145 0.0318  0.0015  0.0260  303 ILE B CB  
1356 C CG1 . ILE A 247 ? 0.2277 0.6345 0.3699 0.0315  0.0013  0.0290  303 ILE B CG1 
1357 C CG2 . ILE A 247 ? 0.1904 0.6052 0.3315 0.0361  0.0005  0.0186  303 ILE B CG2 
1358 C CD1 . ILE A 247 ? 0.2657 0.6657 0.4067 0.0366  0.0010  0.0199  303 ILE B CD1 
1359 N N   . VAL A 248 ? 0.2075 0.6629 0.3473 0.0208  0.0016  0.0395  304 VAL B N   
1360 C CA  . VAL A 248 ? 0.2062 0.6801 0.3426 0.0215  0.0022  0.0370  304 VAL B CA  
1361 C C   . VAL A 248 ? 0.2131 0.6822 0.3488 0.0301  0.0018  0.0243  304 VAL B C   
1362 O O   . VAL A 248 ? 0.2271 0.7098 0.3578 0.0358  0.0024  0.0168  304 VAL B O   
1363 C CB  . VAL A 248 ? 0.2168 0.6996 0.3575 0.0124  0.0011  0.0486  304 VAL B CB  
1364 C CG1 . VAL A 248 ? 0.2127 0.7161 0.3501 0.0133  0.0019  0.0462  304 VAL B CG1 
1365 C CG2 . VAL A 248 ? 0.1921 0.6814 0.3335 0.0041  0.0008  0.0618  304 VAL B CG2 
1366 N N   . ALA A 249 ? 0.1643 0.6149 0.3048 0.0318  0.0004  0.0219  305 ALA B N   
1367 C CA  . ALA A 249 ? 0.1858 0.6308 0.3261 0.0398  -0.0007 0.0111  305 ALA B CA  
1368 C C   . ALA A 249 ? 0.1797 0.6028 0.3244 0.0412  -0.0022 0.0100  305 ALA B C   
1369 O O   . ALA A 249 ? 0.1793 0.5944 0.3278 0.0354  -0.0025 0.0180  305 ALA B O   
1370 C CB  . ALA A 249 ? 0.1582 0.6155 0.2994 0.0391  -0.0012 0.0117  305 ALA B CB  
1371 N N   . PRO A 250 ? 0.1977 0.6117 0.3422 0.0491  -0.0035 0.0004  306 PRO B N   
1372 C CA  . PRO A 250 ? 0.1535 0.5744 0.2945 0.0578  -0.0045 -0.0105 306 PRO B CA  
1373 C C   . PRO A 250 ? 0.2269 0.6502 0.3644 0.0614  -0.0044 -0.0163 306 PRO B C   
1374 O O   . PRO A 250 ? 0.1712 0.5873 0.3095 0.0580  -0.0038 -0.0128 306 PRO B O   
1375 C CB  . PRO A 250 ? 0.1567 0.5625 0.3006 0.0634  -0.0071 -0.0158 306 PRO B CB  
1376 C CG  . PRO A 250 ? 0.1450 0.5346 0.2921 0.0593  -0.0070 -0.0104 306 PRO B CG  
1377 C CD  . PRO A 250 ? 0.1724 0.5672 0.3205 0.0502  -0.0049 0.0003  306 PRO B CD  
1378 N N   . GLN A 251 ? 0.1734 0.6077 0.3070 0.0691  -0.0055 -0.0260 307 GLN B N   
1379 C CA  . GLN A 251 ? 0.2177 0.6562 0.3481 0.0736  -0.0064 -0.0336 307 GLN B CA  
1380 C C   . GLN A 251 ? 0.2515 0.6718 0.3859 0.0758  -0.0090 -0.0374 307 GLN B C   
1381 O O   . GLN A 251 ? 0.2310 0.6515 0.3648 0.0746  -0.0092 -0.0383 307 GLN B O   
1382 C CB  . GLN A 251 ? 0.3047 0.7573 0.4305 0.0835  -0.0083 -0.0453 307 GLN B CB  
1383 C CG  . GLN A 251 ? 0.2832 0.7426 0.4052 0.0892  -0.0101 -0.0549 307 GLN B CG  
1384 C CD  . GLN A 251 ? 0.3488 0.8241 0.4663 0.0831  -0.0070 -0.0487 307 GLN B CD  
1385 O OE1 . GLN A 251 ? 0.3921 0.8843 0.5059 0.0799  -0.0043 -0.0431 307 GLN B OE1 
1386 N NE2 . GLN A 251 ? 0.2995 0.7709 0.4173 0.0811  -0.0075 -0.0491 307 GLN B NE2 
1387 N N   . VAL A 252 ? 0.1956 0.6014 0.3340 0.0787  -0.0112 -0.0389 308 VAL B N   
1388 C CA  . VAL A 252 ? 0.2441 0.6348 0.3867 0.0807  -0.0142 -0.0419 308 VAL B CA  
1389 C C   . VAL A 252 ? 0.2229 0.6071 0.3677 0.0720  -0.0115 -0.0320 308 VAL B C   
1390 O O   . VAL A 252 ? 0.2688 0.6487 0.4157 0.0716  -0.0130 -0.0337 308 VAL B O   
1391 C CB  . VAL A 252 ? 0.2488 0.6268 0.3947 0.0858  -0.0174 -0.0445 308 VAL B CB  
1392 C CG1 . VAL A 252 ? 0.2487 0.6223 0.3959 0.0797  -0.0146 -0.0347 308 VAL B CG1 
1393 C CG2 . VAL A 252 ? 0.3274 0.6882 0.4760 0.0871  -0.0210 -0.0468 308 VAL B CG2 
1394 N N   . LEU A 253 ? 0.2108 0.5951 0.3553 0.0651  -0.0082 -0.0219 309 LEU B N   
1395 C CA  . LEU A 253 ? 0.2011 0.5799 0.3470 0.0582  -0.0060 -0.0129 309 LEU B CA  
1396 C C   . LEU A 253 ? 0.2239 0.6131 0.3666 0.0557  -0.0048 -0.0120 309 LEU B C   
1397 O O   . LEU A 253 ? 0.2017 0.5864 0.3457 0.0534  -0.0046 -0.0096 309 LEU B O   
1398 C CB  . LEU A 253 ? 0.1542 0.5311 0.3013 0.0526  -0.0042 -0.0035 309 LEU B CB  
1399 C CG  . LEU A 253 ? 0.2112 0.5828 0.3596 0.0469  -0.0026 0.0057  309 LEU B CG  
1400 C CD1 . LEU A 253 ? 0.1734 0.5320 0.3242 0.0486  -0.0031 0.0051  309 LEU B CD1 
1401 C CD2 . LEU A 253 ? 0.1576 0.5296 0.3083 0.0422  -0.0023 0.0139  309 LEU B CD2 
1402 N N   . LYS A 254 ? 0.2061 0.6110 0.3446 0.0562  -0.0040 -0.0135 310 LYS B N   
1403 C CA  . LYS A 254 ? 0.2185 0.6355 0.3530 0.0549  -0.0032 -0.0137 310 LYS B CA  
1404 C C   . LYS A 254 ? 0.2425 0.6576 0.3778 0.0596  -0.0060 -0.0231 310 LYS B C   
1405 O O   . LYS A 254 ? 0.2161 0.6318 0.3514 0.0566  -0.0058 -0.0208 310 LYS B O   
1406 C CB  . LYS A 254 ? 0.2825 0.7191 0.4115 0.0566  -0.0023 -0.0158 310 LYS B CB  
1407 C CG  . LYS A 254 ? 0.3208 0.7654 0.4492 0.0506  0.0000  -0.0056 310 LYS B CG  
1408 C CD  . LYS A 254 ? 0.3156 0.7835 0.4376 0.0525  0.0008  -0.0081 310 LYS B CD  
1409 C CE  . LYS A 254 ? 0.3852 0.8637 0.5075 0.0465  0.0024  0.0017  310 LYS B CE  
1410 N NZ  . LYS A 254 ? 0.4506 0.9545 0.5665 0.0485  0.0034  -0.0002 310 LYS B NZ  
1411 N N   . ASP A 255 ? 0.2239 0.6381 0.3602 0.0672  -0.0093 -0.0341 311 ASP B N   
1412 C CA  . ASP A 255 ? 0.2610 0.6754 0.3991 0.0723  -0.0137 -0.0447 311 ASP B CA  
1413 C C   . ASP A 255 ? 0.2431 0.6442 0.3873 0.0683  -0.0149 -0.0408 311 ASP B C   
1414 O O   . ASP A 255 ? 0.2514 0.6558 0.3971 0.0669  -0.0170 -0.0433 311 ASP B O   
1415 C CB  . ASP A 255 ? 0.2622 0.6755 0.4010 0.0825  -0.0183 -0.0572 311 ASP B CB  
1416 C CG  . ASP A 255 ? 0.2809 0.7109 0.4129 0.0879  -0.0173 -0.0629 311 ASP B CG  
1417 O OD1 . ASP A 255 ? 0.3265 0.7717 0.4532 0.0845  -0.0142 -0.0595 311 ASP B OD1 
1418 O OD2 . ASP A 255 ? 0.2734 0.7022 0.4051 0.0961  -0.0200 -0.0708 311 ASP B OD2 
1419 N N   . MET A 256 ? 0.2128 0.6005 0.3604 0.0663  -0.0139 -0.0346 312 MET B N   
1420 C CA  . MET A 256 ? 0.2818 0.6529 0.4315 0.0614  -0.0141 -0.0293 312 MET B CA  
1421 C C   . MET A 256 ? 0.2708 0.6506 0.4220 0.0555  -0.0109 -0.0208 312 MET B C   
1422 O O   . MET A 256 ? 0.2491 0.6235 0.4005 0.0523  -0.0121 -0.0202 312 MET B O   
1423 C CB  . MET A 256 ? 0.2383 0.5941 0.3886 0.0607  -0.0129 -0.0239 312 MET B CB  
1424 C CG  . MET A 256 ? 0.3073 0.6416 0.4569 0.0571  -0.0137 -0.0201 312 MET B CG  
1425 S SD  . MET A 256 ? 0.4256 0.7452 0.5745 0.0577  -0.0126 -0.0153 312 MET B SD  
1426 C CE  . MET A 256 ? 0.2818 0.5911 0.4283 0.0645  -0.0179 -0.0250 312 MET B CE  
1427 N N   . MET A 257 ? 0.1916 0.5744 0.3387 0.0523  -0.0070 -0.0134 313 MET B N   
1428 C CA  . MET A 257 ? 0.1794 0.5644 0.3250 0.0470  -0.0046 -0.0049 313 MET B CA  
1429 C C   . MET A 257 ? 0.2361 0.6327 0.3798 0.0470  -0.0061 -0.0094 313 MET B C   
1430 O O   . MET A 257 ? 0.1874 0.5835 0.3326 0.0441  -0.0061 -0.0060 313 MET B O   
1431 C CB  . MET A 257 ? 0.1829 0.5720 0.3253 0.0442  -0.0019 0.0030  313 MET B CB  
1432 C CG  . MET A 257 ? 0.2196 0.6092 0.3614 0.0398  -0.0001 0.0128  313 MET B CG  
1433 S SD  . MET A 257 ? 0.2700 0.6436 0.4163 0.0387  0.0008  0.0202  313 MET B SD  
1434 C CE  . MET A 257 ? 0.1665 0.5423 0.3124 0.0366  0.0016  0.0271  313 MET B CE  
1435 N N   . VAL A 258 ? 0.2306 0.6393 0.3709 0.0508  -0.0075 -0.0174 314 VAL B N   
1436 C CA  . VAL A 258 ? 0.2224 0.6445 0.3600 0.0515  -0.0093 -0.0227 314 VAL B CA  
1437 C C   . VAL A 258 ? 0.2500 0.6691 0.3933 0.0524  -0.0139 -0.0301 314 VAL B C   
1438 O O   . VAL A 258 ? 0.2261 0.6507 0.3698 0.0492  -0.0150 -0.0292 314 VAL B O   
1439 C CB  . VAL A 258 ? 0.2466 0.6838 0.3785 0.0567  -0.0099 -0.0309 314 VAL B CB  
1440 C CG1 . VAL A 258 ? 0.2590 0.7091 0.3894 0.0602  -0.0137 -0.0417 314 VAL B CG1 
1441 C CG2 . VAL A 258 ? 0.2173 0.6640 0.3435 0.0532  -0.0057 -0.0214 314 VAL B CG2 
1442 N N   . GLN A 259 ? 0.2078 0.6175 0.3553 0.0562  -0.0175 -0.0370 315 GLN B N   
1443 C CA  . GLN A 259 ? 0.2485 0.6400 0.3948 0.0542  -0.0227 -0.0425 315 GLN B CA  
1444 C C   . GLN A 259 ? 0.2452 0.6286 0.3948 0.0466  -0.0208 -0.0322 315 GLN B C   
1445 O O   . GLN A 259 ? 0.2785 0.6613 0.4284 0.0425  -0.0237 -0.0335 315 GLN B O   
1446 C CB  . GLN A 259 ? 0.3144 0.6851 0.4588 0.0583  -0.0266 -0.0492 315 GLN B CB  
1447 C CG  . GLN A 259 ? 0.4630 0.8089 0.6071 0.0538  -0.0313 -0.0496 315 GLN B CG  
1448 C CD  . GLN A 259 ? 0.5372 0.8690 0.6837 0.0498  -0.0279 -0.0389 315 GLN B CD  
1449 O OE1 . GLN A 259 ? 0.4960 0.8223 0.6421 0.0535  -0.0262 -0.0376 315 GLN B OE1 
1450 N NE2 . GLN A 259 ? 0.3973 0.7250 0.5462 0.0425  -0.0270 -0.0315 315 GLN B NE2 
1451 N N   . GLU A 260 ? 0.2320 0.6106 0.3839 0.0451  -0.0162 -0.0224 316 GLU B N   
1452 C CA  . GLU A 260 ? 0.2603 0.6335 0.4149 0.0397  -0.0141 -0.0132 316 GLU B CA  
1453 C C   . GLU A 260 ? 0.2287 0.6203 0.3850 0.0374  -0.0124 -0.0085 316 GLU B C   
1454 O O   . GLU A 260 ? 0.1919 0.5836 0.3504 0.0332  -0.0130 -0.0051 316 GLU B O   
1455 C CB  . GLU A 260 ? 0.2115 0.5763 0.3671 0.0401  -0.0100 -0.0051 316 GLU B CB  
1456 C CG  . GLU A 260 ? 0.2270 0.5729 0.3810 0.0417  -0.0117 -0.0079 316 GLU B CG  
1457 C CD  . GLU A 260 ? 0.2724 0.6132 0.4265 0.0430  -0.0080 -0.0015 316 GLU B CD  
1458 O OE1 . GLU A 260 ? 0.2462 0.5975 0.4015 0.0431  -0.0049 0.0038  316 GLU B OE1 
1459 O OE2 . GLU A 260 ? 0.3272 0.6532 0.4799 0.0438  -0.0086 -0.0016 316 GLU B OE2 
1460 N N   . LEU A 261 ? 0.1828 0.5831 0.3344 0.0390  -0.0100 -0.0070 317 LEU B N   
1461 C CA  . LEU A 261 ? 0.1890 0.5976 0.3369 0.0363  -0.0086 -0.0018 317 LEU B CA  
1462 C C   . LEU A 261 ? 0.2138 0.6349 0.3627 0.0355  -0.0128 -0.0096 317 LEU B C   
1463 O O   . LEU A 261 ? 0.1784 0.6037 0.3279 0.0321  -0.0130 -0.0057 317 LEU B O   
1464 C CB  . LEU A 261 ? 0.1718 0.5858 0.3133 0.0372  -0.0058 0.0022  317 LEU B CB  
1465 C CG  . LEU A 261 ? 0.1691 0.5732 0.3104 0.0363  -0.0026 0.0118  317 LEU B CG  
1466 C CD1 . LEU A 261 ? 0.1514 0.5630 0.2881 0.0366  -0.0013 0.0137  317 LEU B CD1 
1467 C CD2 . LEU A 261 ? 0.1675 0.5687 0.3095 0.0341  -0.0011 0.0213  317 LEU B CD2 
1468 N N   . ARG A 262 ? 0.1826 0.6101 0.3317 0.0392  -0.0169 -0.0213 318 ARG B N   
1469 C CA  . ARG A 262 ? 0.2579 0.6973 0.4081 0.0388  -0.0225 -0.0306 318 ARG B CA  
1470 C C   . ARG A 262 ? 0.2460 0.6692 0.3986 0.0328  -0.0260 -0.0301 318 ARG B C   
1471 O O   . ARG A 262 ? 0.2528 0.6843 0.4065 0.0286  -0.0285 -0.0302 318 ARG B O   
1472 C CB  . ARG A 262 ? 0.2397 0.6790 0.3851 0.0449  -0.0267 -0.0446 318 ARG B CB  
1473 C CG  . ARG A 262 ? 0.2406 0.6961 0.3808 0.0500  -0.0230 -0.0450 318 ARG B CG  
1474 C CD  . ARG A 262 ? 0.2605 0.7246 0.3988 0.0585  -0.0276 -0.0604 318 ARG B CD  
1475 N NE  . ARG A 262 ? 0.3932 0.8727 0.5220 0.0613  -0.0236 -0.0600 318 ARG B NE  
1476 C CZ  . ARG A 262 ? 0.4644 0.9508 0.5888 0.0686  -0.0234 -0.0676 318 ARG B CZ  
1477 N NH1 . ARG A 262 ? 0.4741 0.9520 0.6025 0.0751  -0.0274 -0.0772 318 ARG B NH1 
1478 N NH2 . ARG A 262 ? 0.4574 0.9603 0.5731 0.0696  -0.0195 -0.0651 318 ARG B NH2 
1479 N N   . GLU A 263 ? 0.1838 0.5855 0.3373 0.0318  -0.0262 -0.0287 319 GLU B N   
1480 C CA  . GLU A 263 ? 0.3023 0.6896 0.4581 0.0251  -0.0296 -0.0271 319 GLU B CA  
1481 C C   . GLU A 263 ? 0.2780 0.6747 0.4388 0.0203  -0.0257 -0.0155 319 GLU B C   
1482 O O   . GLU A 263 ? 0.2822 0.6839 0.4454 0.0145  -0.0288 -0.0150 319 GLU B O   
1483 C CB  . GLU A 263 ? 0.2928 0.6570 0.4480 0.0255  -0.0304 -0.0270 319 GLU B CB  
1484 C CG  . GLU A 263 ? 0.4552 0.8054 0.6059 0.0290  -0.0371 -0.0394 319 GLU B CG  
1485 C CD  . GLU A 263 ? 0.5588 0.8870 0.7085 0.0304  -0.0378 -0.0384 319 GLU B CD  
1486 O OE1 . GLU A 263 ? 0.6309 0.9489 0.7768 0.0361  -0.0423 -0.0480 319 GLU B OE1 
1487 O OE2 . GLU A 263 ? 0.5348 0.8571 0.6873 0.0266  -0.0340 -0.0283 319 GLU B OE2 
1488 N N   . ALA A 264 ? 0.2289 0.6282 0.3912 0.0228  -0.0194 -0.0064 320 ALA B N   
1489 C CA  . ALA A 264 ? 0.2408 0.6494 0.4073 0.0205  -0.0159 0.0038  320 ALA B CA  
1490 C C   . ALA A 264 ? 0.2331 0.6562 0.3970 0.0199  -0.0159 0.0048  320 ALA B C   
1491 O O   . ALA A 264 ? 0.2367 0.6647 0.4022 0.0162  -0.0160 0.0095  320 ALA B O   
1492 C CB  . ALA A 264 ? 0.1805 0.5808 0.3453 0.0242  -0.0101 0.0118  320 ALA B CB  
1493 N N   . GLY A 265 ? 0.2267 0.6552 0.3847 0.0233  -0.0159 0.0005  321 GLY B N   
1494 C CA  . GLY A 265 ? 0.2743 0.7149 0.4276 0.0226  -0.0159 0.0017  321 GLY B CA  
1495 C C   . GLY A 265 ? 0.3029 0.7551 0.4598 0.0184  -0.0218 -0.0050 321 GLY B C   
1496 O O   . GLY A 265 ? 0.2471 0.7069 0.4032 0.0156  -0.0218 -0.0007 321 GLY B O   
1497 N N   . ARG A 266 ? 0.2305 0.6843 0.3917 0.0180  -0.0279 -0.0161 322 ARG B N   
1498 C CA  . ARG A 266 ? 0.2896 0.7446 0.4513 0.0124  -0.0350 -0.0233 322 ARG B CA  
1499 C C   . ARG A 266 ? 0.3230 0.7738 0.4908 0.0048  -0.0354 -0.0154 322 ARG B C   
1500 O O   . ARG A 266 ? 0.3050 0.7687 0.4756 -0.0004 -0.0384 -0.0145 322 ARG B O   
1501 C CB  . ARG A 266 ? 0.3594 0.7966 0.5163 0.0137  -0.0412 -0.0366 322 ARG B CB  
1502 C CG  . ARG A 266 ? 0.4627 0.8953 0.6184 0.0078  -0.0504 -0.0459 322 ARG B CG  
1503 C CD  . ARG A 266 ? 0.5163 0.9736 0.6713 0.0066  -0.0526 -0.0483 322 ARG B CD  
1504 N NE  . ARG A 266 ? 0.5817 1.0585 0.7321 0.0149  -0.0491 -0.0511 322 ARG B NE  
1505 C CZ  . ARG A 266 ? 0.6172 1.0959 0.7607 0.0212  -0.0527 -0.0642 322 ARG B CZ  
1506 N NH1 . ARG A 266 ? 0.6685 1.1275 0.8084 0.0214  -0.0605 -0.0770 322 ARG B NH1 
1507 N NH2 . ARG A 266 ? 0.6115 1.1130 0.7517 0.0277  -0.0488 -0.0644 322 ARG B NH2 
1508 N N   . ALA A 267 ? 0.2925 0.7281 0.4625 0.0042  -0.0321 -0.0092 323 ALA B N   
1509 C CA  . ALA A 267 ? 0.3063 0.7407 0.4822 -0.0028 -0.0320 -0.0013 323 ALA B CA  
1510 C C   . ALA A 267 ? 0.3230 0.7759 0.5020 -0.0022 -0.0274 0.0084  323 ALA B C   
1511 O O   . ALA A 267 ? 0.2558 0.7161 0.4385 -0.0084 -0.0292 0.0121  323 ALA B O   
1512 C CB  . ALA A 267 ? 0.2768 0.6928 0.4530 -0.0022 -0.0288 0.0033  323 ALA B CB  
1513 N N   . HIS A 268 ? 0.2407 0.6890 0.4125 0.0050  -0.0212 0.0129  324 HIS B N   
1514 C CA  . HIS A 268 ? 0.2726 0.7239 0.4410 0.0067  -0.0171 0.0217  324 HIS B CA  
1515 C C   . HIS A 268 ? 0.2810 0.7449 0.4446 0.0071  -0.0186 0.0202  324 HIS B C   
1516 O O   . HIS A 268 ? 0.2334 0.7016 0.3943 0.0088  -0.0161 0.0273  324 HIS B O   
1517 C CB  . HIS A 268 ? 0.2238 0.6631 0.3878 0.0133  -0.0112 0.0282  324 HIS B CB  
1518 C CG  . HIS A 268 ? 0.2459 0.6748 0.4137 0.0134  -0.0091 0.0309  324 HIS B CG  
1519 N ND1 . HIS A 268 ? 0.2457 0.6770 0.4173 0.0107  -0.0081 0.0360  324 HIS B ND1 
1520 C CD2 . HIS A 268 ? 0.2243 0.6420 0.3924 0.0157  -0.0080 0.0290  324 HIS B CD2 
1521 C CE1 . HIS A 268 ? 0.2803 0.7025 0.4540 0.0115  -0.0063 0.0375  324 HIS B CE1 
1522 N NE2 . HIS A 268 ? 0.2538 0.6673 0.4256 0.0145  -0.0063 0.0332  324 HIS B NE2 
1523 N N   . GLY A 269 ? 0.2814 0.7526 0.4439 0.0060  -0.0230 0.0109  325 GLY B N   
1524 C CA  . GLY A 269 ? 0.2829 0.7681 0.4405 0.0062  -0.0247 0.0091  325 GLY B CA  
1525 C C   . GLY A 269 ? 0.3090 0.7955 0.4581 0.0123  -0.0207 0.0125  325 GLY B C   
1526 O O   . GLY A 269 ? 0.3034 0.8013 0.4479 0.0129  -0.0205 0.0155  325 GLY B O   
1527 N N   . ALA A 270 ? 0.2665 0.7427 0.4134 0.0162  -0.0177 0.0128  326 ALA B N   
1528 C CA  . ALA A 270 ? 0.3312 0.8095 0.4707 0.0203  -0.0144 0.0174  326 ALA B CA  
1529 C C   . ALA A 270 ? 0.3772 0.8678 0.5113 0.0218  -0.0164 0.0090  326 ALA B C   
1530 O O   . ALA A 270 ? 0.3571 0.8554 0.4846 0.0239  -0.0142 0.0137  326 ALA B O   
1531 C CB  . ALA A 270 ? 0.2938 0.7566 0.4335 0.0232  -0.0106 0.0227  326 ALA B CB  
1532 N N   . TRP A 271 ? 0.3974 0.8914 0.5343 0.0212  -0.0209 -0.0032 327 TRP B N   
1533 C CA  . TRP A 271 ? 0.4348 0.9432 0.5661 0.0242  -0.0234 -0.0135 327 TRP B CA  
1534 C C   . TRP A 271 ? 0.3989 0.9136 0.5344 0.0226  -0.0312 -0.0277 327 TRP B C   
1535 O O   . TRP A 271 ? 0.4292 0.9350 0.5728 0.0186  -0.0349 -0.0295 327 TRP B O   
1536 C CB  . TRP A 271 ? 0.4461 0.9504 0.5739 0.0290  -0.0206 -0.0156 327 TRP B CB  
1537 C CG  . TRP A 271 ? 0.4945 0.9889 0.6279 0.0309  -0.0237 -0.0254 327 TRP B CG  
1538 C CD1 . TRP A 271 ? 0.4591 0.9376 0.6000 0.0287  -0.0238 -0.0227 327 TRP B CD1 
1539 C CD2 . TRP A 271 ? 0.5463 1.0472 0.6779 0.0362  -0.0273 -0.0392 327 TRP B CD2 
1540 N NE1 . TRP A 271 ? 0.4420 0.9162 0.5863 0.0319  -0.0277 -0.0334 327 TRP B NE1 
1541 C CE2 . TRP A 271 ? 0.4809 0.9680 0.6198 0.0370  -0.0302 -0.0442 327 TRP B CE2 
1542 C CE3 . TRP A 271 ? 0.5658 1.0840 0.6902 0.0411  -0.0287 -0.0483 327 TRP B CE3 
1543 C CZ2 . TRP A 271 ? 0.4621 0.9496 0.6010 0.0432  -0.0350 -0.0582 327 TRP B CZ2 
1544 C CZ3 . TRP A 271 ? 0.5712 1.0915 0.6956 0.0478  -0.0330 -0.0628 327 TRP B CZ3 
1545 C CH2 . TRP A 271 ? 0.4631 0.9677 0.5952 0.0491  -0.0365 -0.0678 327 TRP B CH2 
1546 N N   . PRO B 69  ? 0.8875 1.2972 0.8835 0.2606  0.0329  -0.0268 125 PRO A N   
1547 C CA  . PRO B 69  ? 0.8585 1.2597 0.8692 0.2489  0.0332  -0.0189 125 PRO A CA  
1548 C C   . PRO B 69  ? 0.7503 1.1604 0.7714 0.2301  0.0377  -0.0070 125 PRO A C   
1549 O O   . PRO B 69  ? 0.7557 1.1790 0.7731 0.2257  0.0407  -0.0040 125 PRO A O   
1550 C CB  . PRO B 69  ? 0.8046 1.1704 0.8152 0.2549  0.0257  -0.0279 125 PRO A CB  
1551 C CG  . PRO B 69  ? 0.8497 1.2041 0.8457 0.2677  0.0214  -0.0406 125 PRO A CG  
1552 C CD  . PRO B 69  ? 0.9067 1.2901 0.8954 0.2672  0.0271  -0.0378 125 PRO A CD  
1553 N N   . ASP B 70  ? 0.6633 1.0661 0.6971 0.2194  0.0375  -0.0004 126 ASP A N   
1554 C CA  . ASP B 70  ? 0.6301 1.0352 0.6741 0.2022  0.0399  0.0091  126 ASP A CA  
1555 C C   . ASP B 70  ? 0.5611 0.9512 0.6021 0.2019  0.0376  0.0047  126 ASP A C   
1556 O O   . ASP B 70  ? 0.4736 0.8411 0.5111 0.2106  0.0321  -0.0046 126 ASP A O   
1557 C CB  . ASP B 70  ? 0.5968 0.9915 0.6531 0.1937  0.0383  0.0138  126 ASP A CB  
1558 C CG  . ASP B 70  ? 0.6465 1.0492 0.7135 0.1755  0.0411  0.0246  126 ASP A CG  
1559 O OD1 . ASP B 70  ? 0.6215 1.0204 0.6892 0.1693  0.0413  0.0260  126 ASP A OD1 
1560 O OD2 . ASP B 70  ? 0.6646 1.0769 0.7390 0.1676  0.0426  0.0315  126 ASP A OD2 
1561 N N   . VAL B 71  ? 0.5297 0.9327 0.5719 0.1920  0.0412  0.0115  127 VAL A N   
1562 C CA  . VAL B 71  ? 0.4976 0.8839 0.5355 0.1890  0.0383  0.0082  127 VAL A CA  
1563 C C   . VAL B 71  ? 0.4313 0.7881 0.4758 0.1774  0.0330  0.0089  127 VAL A C   
1564 O O   . VAL B 71  ? 0.4490 0.7809 0.4879 0.1770  0.0275  0.0026  127 VAL A O   
1565 C CB  . VAL B 71  ? 0.4832 0.8879 0.5195 0.1800  0.0426  0.0166  127 VAL A CB  
1566 C CG1 . VAL B 71  ? 0.4097 0.7945 0.4368 0.1780  0.0384  0.0119  127 VAL A CG1 
1567 C CG2 . VAL B 71  ? 0.6127 1.0486 0.6427 0.1879  0.0477  0.0185  127 VAL A CG2 
1568 N N   . GLU B 72  ? 0.3973 0.7582 0.4538 0.1679  0.0346  0.0165  128 GLU A N   
1569 C CA  . GLU B 72  ? 0.4218 0.7584 0.4846 0.1580  0.0300  0.0170  128 GLU A CA  
1570 C C   . GLU B 72  ? 0.4243 0.7375 0.4831 0.1668  0.0240  0.0083  128 GLU A C   
1571 O O   . GLU B 72  ? 0.3946 0.6841 0.4530 0.1608  0.0188  0.0058  128 GLU A O   
1572 C CB  . GLU B 72  ? 0.4756 0.8231 0.5509 0.1487  0.0325  0.0253  128 GLU A CB  
1573 C CG  . GLU B 72  ? 0.5008 0.8618 0.5816 0.1354  0.0358  0.0345  128 GLU A CG  
1574 C CD  . GLU B 72  ? 0.5043 0.8715 0.5969 0.1257  0.0366  0.0411  128 GLU A CD  
1575 O OE1 . GLU B 72  ? 0.6204 1.0122 0.7181 0.1254  0.0406  0.0468  128 GLU A OE1 
1576 O OE2 . GLU B 72  ? 0.4897 0.8391 0.5867 0.1185  0.0330  0.0405  128 GLU A OE2 
1577 N N   . ALA B 73  ? 0.4260 0.7457 0.4822 0.1807  0.0241  0.0039  129 ALA A N   
1578 C CA  . ALA B 73  ? 0.4000 0.6948 0.4507 0.1900  0.0172  -0.0046 129 ALA A CA  
1579 C C   . ALA B 73  ? 0.4064 0.6858 0.4447 0.1961  0.0128  -0.0139 129 ALA A C   
1580 O O   . ALA B 73  ? 0.3741 0.6258 0.4093 0.1940  0.0056  -0.0187 129 ALA A O   
1581 C CB  . ALA B 73  ? 0.3908 0.6963 0.4414 0.2050  0.0178  -0.0074 129 ALA A CB  
1582 N N   . LEU B 74  ? 0.3899 0.6881 0.4206 0.2031  0.0168  -0.0162 130 LEU A N   
1583 C CA  . LEU B 74  ? 0.3772 0.6636 0.3948 0.2103  0.0128  -0.0259 130 LEU A CA  
1584 C C   . LEU B 74  ? 0.4342 0.6996 0.4517 0.1970  0.0084  -0.0252 130 LEU A C   
1585 O O   . LEU B 74  ? 0.4292 0.6696 0.4402 0.1994  0.0008  -0.0333 130 LEU A O   
1586 C CB  . LEU B 74  ? 0.4638 0.7796 0.4745 0.2176  0.0191  -0.0260 130 LEU A CB  
1587 C CG  . LEU B 74  ? 0.5804 0.9004 0.5784 0.2381  0.0173  -0.0380 130 LEU A CG  
1588 C CD1 . LEU B 74  ? 0.6053 0.9601 0.5975 0.2435  0.0247  -0.0359 130 LEU A CD1 
1589 C CD2 . LEU B 74  ? 0.5449 0.8326 0.5323 0.2413  0.0081  -0.0493 130 LEU A CD2 
1590 N N   . VAL B 75  ? 0.3262 0.6012 0.3513 0.1829  0.0125  -0.0156 131 VAL A N   
1591 C CA  . VAL B 75  ? 0.3960 0.6542 0.4208 0.1717  0.0086  -0.0152 131 VAL A CA  
1592 C C   . VAL B 75  ? 0.4281 0.6613 0.4585 0.1656  0.0023  -0.0164 131 VAL A C   
1593 O O   . VAL B 75  ? 0.4045 0.6196 0.4319 0.1610  -0.0034 -0.0201 131 VAL A O   
1594 C CB  . VAL B 75  ? 0.3476 0.6200 0.3788 0.1592  0.0136  -0.0051 131 VAL A CB  
1595 C CG1 . VAL B 75  ? 0.3368 0.6319 0.3609 0.1638  0.0185  -0.0032 131 VAL A CG1 
1596 C CG2 . VAL B 75  ? 0.3925 0.6741 0.4362 0.1517  0.0172  0.0034  131 VAL A CG2 
1597 N N   . GLN B 76  ? 0.3972 0.6306 0.4358 0.1648  0.0030  -0.0127 132 GLN A N   
1598 C CA  . GLN B 76  ? 0.4062 0.6173 0.4494 0.1588  -0.0032 -0.0130 132 GLN A CA  
1599 C C   . GLN B 76  ? 0.4214 0.6107 0.4557 0.1686  -0.0110 -0.0223 132 GLN A C   
1600 O O   . GLN B 76  ? 0.4030 0.5710 0.4362 0.1628  -0.0179 -0.0248 132 GLN A O   
1601 C CB  . GLN B 76  ? 0.3882 0.6060 0.4424 0.1545  -0.0006 -0.0057 132 GLN A CB  
1602 C CG  . GLN B 76  ? 0.5048 0.7032 0.5643 0.1453  -0.0063 -0.0039 132 GLN A CG  
1603 C CD  . GLN B 76  ? 0.5267 0.7329 0.5971 0.1392  -0.0038 0.0039  132 GLN A CD  
1604 O OE1 . GLN B 76  ? 0.4250 0.6515 0.5005 0.1383  0.0024  0.0086  132 GLN A OE1 
1605 N NE2 . GLN B 76  ? 0.4145 0.6052 0.4884 0.1342  -0.0091 0.0055  132 GLN A NE2 
1606 N N   . ALA B 77  ? 0.4087 0.6033 0.4367 0.1837  -0.0104 -0.0277 133 ALA A N   
1607 C CA  . ALA B 77  ? 0.4451 0.6173 0.4632 0.1948  -0.0188 -0.0381 133 ALA A CA  
1608 C C   . ALA B 77  ? 0.5047 0.6633 0.5133 0.1935  -0.0240 -0.0455 133 ALA A C   
1609 O O   . ALA B 77  ? 0.5502 0.6821 0.5538 0.1940  -0.0334 -0.0517 133 ALA A O   
1610 C CB  . ALA B 77  ? 0.4227 0.6075 0.4341 0.2134  -0.0165 -0.0441 133 ALA A CB  
1611 N N   . GLU B 78  ? 0.4425 0.6185 0.4484 0.1910  -0.0188 -0.0444 134 GLU A N   
1612 C CA  . GLU B 78  ? 0.5295 0.6963 0.5259 0.1903  -0.0233 -0.0512 134 GLU A CA  
1613 C C   . GLU B 78  ? 0.4922 0.6496 0.4951 0.1738  -0.0258 -0.0460 134 GLU A C   
1614 O O   . GLU B 78  ? 0.4945 0.6470 0.4908 0.1718  -0.0293 -0.0504 134 GLU A O   
1615 C CB  . GLU B 78  ? 0.4872 0.6789 0.4762 0.1973  -0.0167 -0.0524 134 GLU A CB  
1616 C CG  . GLU B 78  ? 0.5160 0.7205 0.4974 0.2152  -0.0143 -0.0587 134 GLU A CG  
1617 C CD  . GLU B 78  ? 0.6014 0.8358 0.5767 0.2207  -0.0067 -0.0576 134 GLU A CD  
1618 O OE1 . GLU B 78  ? 0.5413 0.7901 0.5222 0.2090  -0.0014 -0.0479 134 GLU A OE1 
1619 O OE2 . GLU B 78  ? 0.6849 0.9288 0.6494 0.2369  -0.0065 -0.0664 134 GLU A OE2 
1620 N N   . THR B 79  ? 0.5116 0.6680 0.5269 0.1627  -0.0244 -0.0372 135 THR A N   
1621 C CA  . THR B 79  ? 0.5117 0.6627 0.5348 0.1476  -0.0261 -0.0317 135 THR A CA  
1622 C C   . THR B 79  ? 0.4661 0.6333 0.4896 0.1424  -0.0211 -0.0280 135 THR A C   
1623 O O   . THR B 79  ? 0.4627 0.6252 0.4893 0.1329  -0.0237 -0.0262 135 THR A O   
1624 C CB  . THR B 79  ? 0.5870 0.7135 0.6066 0.1436  -0.0364 -0.0372 135 THR A CB  
1625 O OG1 . THR B 79  ? 0.5999 0.7244 0.6089 0.1474  -0.0394 -0.0447 135 THR A OG1 
1626 C CG2 . THR B 79  ? 0.6007 0.7077 0.6174 0.1503  -0.0430 -0.0417 135 THR A CG2 
1627 N N   . ILE B 80  ? 0.4492 0.6360 0.4697 0.1486  -0.0143 -0.0263 136 ILE A N   
1628 C CA  . ILE B 80  ? 0.3954 0.5980 0.4168 0.1434  -0.0093 -0.0206 136 ILE A CA  
1629 C C   . ILE B 80  ? 0.3717 0.5821 0.4057 0.1329  -0.0050 -0.0109 136 ILE A C   
1630 O O   . ILE B 80  ? 0.3378 0.5544 0.3744 0.1259  -0.0032 -0.0059 136 ILE A O   
1631 C CB  . ILE B 80  ? 0.4733 0.6949 0.4863 0.1538  -0.0041 -0.0218 136 ILE A CB  
1632 C CG1 . ILE B 80  ? 0.4642 0.6802 0.4633 0.1622  -0.0086 -0.0314 136 ILE A CG1 
1633 C CG2 . ILE B 80  ? 0.4286 0.6708 0.4452 0.1478  0.0026  -0.0121 136 ILE A CG2 
1634 C CD1 . ILE B 80  ? 0.4871 0.7240 0.4771 0.1740  -0.0036 -0.0334 136 ILE A CD1 
1635 N N   . ALA B 81  ? 0.3891 0.5987 0.4304 0.1322  -0.0040 -0.0084 137 ALA A N   
1636 C CA  . ALA B 81  ? 0.3688 0.5859 0.4215 0.1231  -0.0004 -0.0003 137 ALA A CA  
1637 C C   . ALA B 81  ? 0.3913 0.5955 0.4507 0.1184  -0.0044 -0.0001 137 ALA A C   
1638 O O   . ALA B 81  ? 0.4057 0.5991 0.4624 0.1240  -0.0080 -0.0041 137 ALA A O   
1639 C CB  . ALA B 81  ? 0.3768 0.6130 0.4325 0.1265  0.0061  0.0045  137 ALA A CB  
1640 N N   . VAL B 82  ? 0.3553 0.5609 0.4233 0.1084  -0.0039 0.0047  138 VAL A N   
1641 C CA  . VAL B 82  ? 0.3772 0.5752 0.4525 0.1022  -0.0069 0.0065  138 VAL A CA  
1642 C C   . VAL B 82  ? 0.3543 0.5650 0.4386 0.0968  -0.0023 0.0127  138 VAL A C   
1643 O O   . VAL B 82  ? 0.2919 0.5128 0.3773 0.0946  0.0013  0.0154  138 VAL A O   
1644 C CB  . VAL B 82  ? 0.4107 0.5992 0.4868 0.0952  -0.0119 0.0050  138 VAL A CB  
1645 C CG1 . VAL B 82  ? 0.4849 0.6712 0.5696 0.0875  -0.0140 0.0085  138 VAL A CG1 
1646 C CG2 . VAL B 82  ? 0.4574 0.6321 0.5246 0.0997  -0.0176 -0.0015 138 VAL A CG2 
1647 N N   . HIS B 83  ? 0.3626 0.5722 0.4529 0.0943  -0.0032 0.0152  139 HIS A N   
1648 C CA  . HIS B 83  ? 0.3453 0.5660 0.4441 0.0884  -0.0001 0.0201  139 HIS A CA  
1649 C C   . HIS B 83  ? 0.3693 0.5880 0.4726 0.0802  -0.0023 0.0207  139 HIS A C   
1650 O O   . HIS B 83  ? 0.4179 0.6285 0.5220 0.0774  -0.0064 0.0200  139 HIS A O   
1651 C CB  . HIS B 83  ? 0.3426 0.5652 0.4451 0.0903  0.0001  0.0228  139 HIS A CB  
1652 C CG  . HIS B 83  ? 0.3488 0.5797 0.4490 0.0985  0.0034  0.0230  139 HIS A CG  
1653 N ND1 . HIS B 83  ? 0.3436 0.5909 0.4487 0.0972  0.0081  0.0270  139 HIS A ND1 
1654 C CD2 . HIS B 83  ? 0.3348 0.5612 0.4283 0.1085  0.0024  0.0196  139 HIS A CD2 
1655 C CE1 . HIS B 83  ? 0.3524 0.6072 0.4546 0.1057  0.0103  0.0266  139 HIS A CE1 
1656 N NE2 . HIS B 83  ? 0.2978 0.5402 0.3928 0.1135  0.0071  0.0217  139 HIS A NE2 
1657 N N   . ALA B 84  ? 0.3207 0.5471 0.4271 0.0764  0.0000  0.0219  140 ALA A N   
1658 C CA  . ALA B 84  ? 0.3211 0.5480 0.4319 0.0703  -0.0019 0.0217  140 ALA A CA  
1659 C C   . ALA B 84  ? 0.3484 0.5805 0.4658 0.0664  -0.0021 0.0240  140 ALA A C   
1660 O O   . ALA B 84  ? 0.3294 0.5671 0.4491 0.0675  0.0001  0.0266  140 ALA A O   
1661 C CB  . ALA B 84  ? 0.3214 0.5535 0.4334 0.0684  -0.0002 0.0221  140 ALA A CB  
1662 N N   . GLY B 85  ? 0.3207 0.5529 0.4412 0.0620  -0.0049 0.0236  141 GLY A N   
1663 C CA  . GLY B 85  ? 0.3079 0.5484 0.4345 0.0577  -0.0049 0.0262  141 GLY A CA  
1664 C C   . GLY B 85  ? 0.2965 0.5327 0.4233 0.0569  -0.0072 0.0295  141 GLY A C   
1665 O O   . GLY B 85  ? 0.2711 0.4954 0.3931 0.0599  -0.0096 0.0288  141 GLY A O   
1666 N N   . PRO B 86  ? 0.2876 0.5332 0.4197 0.0530  -0.0070 0.0331  142 PRO A N   
1667 C CA  . PRO B 86  ? 0.3017 0.5430 0.4344 0.0506  -0.0102 0.0378  142 PRO A CA  
1668 C C   . PRO B 86  ? 0.2797 0.5106 0.4085 0.0565  -0.0106 0.0390  142 PRO A C   
1669 O O   . PRO B 86  ? 0.2830 0.5186 0.4115 0.0613  -0.0071 0.0385  142 PRO A O   
1670 C CB  . PRO B 86  ? 0.2654 0.5228 0.4041 0.0462  -0.0086 0.0416  142 PRO A CB  
1671 C CG  . PRO B 86  ? 0.2659 0.5342 0.4069 0.0454  -0.0063 0.0373  142 PRO A CG  
1672 C CD  . PRO B 86  ? 0.3258 0.5861 0.4628 0.0503  -0.0047 0.0328  142 PRO A CD  
1673 N N   . ARG B 87  ? 0.2615 0.4788 0.3876 0.0561  -0.0156 0.0408  143 ARG A N   
1674 C CA  . ARG B 87  ? 0.3434 0.5479 0.4645 0.0635  -0.0174 0.0405  143 ARG A CA  
1675 C C   . ARG B 87  ? 0.3538 0.5423 0.4732 0.0605  -0.0246 0.0438  143 ARG A C   
1676 O O   . ARG B 87  ? 0.2923 0.4803 0.4139 0.0522  -0.0278 0.0458  143 ARG A O   
1677 C CB  . ARG B 87  ? 0.3787 0.5765 0.4934 0.0708  -0.0162 0.0338  143 ARG A CB  
1678 C CG  . ARG B 87  ? 0.4208 0.6034 0.5305 0.0695  -0.0216 0.0302  143 ARG A CG  
1679 C CD  . ARG B 87  ? 0.5205 0.6988 0.6231 0.0772  -0.0202 0.0235  143 ARG A CD  
1680 N NE  . ARG B 87  ? 0.4453 0.6337 0.5496 0.0738  -0.0170 0.0219  143 ARG A NE  
1681 C CZ  . ARG B 87  ? 0.5011 0.6850 0.6038 0.0700  -0.0201 0.0193  143 ARG A CZ  
1682 N NH1 . ARG B 87  ? 0.5667 0.7361 0.6656 0.0691  -0.0264 0.0174  143 ARG A NH1 
1683 N NH2 . ARG B 87  ? 0.4485 0.6425 0.5538 0.0672  -0.0174 0.0186  143 ARG A NH2 
1684 N N   . PRO B 88  ? 0.3569 0.5319 0.4722 0.0671  -0.0278 0.0444  144 PRO A N   
1685 C CA  . PRO B 88  ? 0.4417 0.5980 0.5549 0.0636  -0.0361 0.0479  144 PRO A CA  
1686 C C   . PRO B 88  ? 0.5044 0.6447 0.6123 0.0622  -0.0414 0.0423  144 PRO A C   
1687 O O   . PRO B 88  ? 0.4734 0.6134 0.5769 0.0679  -0.0390 0.0347  144 PRO A O   
1688 C CB  . PRO B 88  ? 0.4861 0.6311 0.5954 0.0738  -0.0383 0.0484  144 PRO A CB  
1689 C CG  . PRO B 88  ? 0.4672 0.6242 0.5751 0.0836  -0.0313 0.0431  144 PRO A CG  
1690 C CD  . PRO B 88  ? 0.4429 0.6207 0.5561 0.0776  -0.0245 0.0429  144 PRO A CD  
1691 N N   . TYR B 89  ? 0.5347 0.6632 0.6434 0.0535  -0.0488 0.0468  145 TYR A N   
1692 C CA  . TYR B 89  ? 0.6317 0.7388 0.7340 0.0530  -0.0566 0.0418  145 TYR A CA  
1693 C C   . TYR B 89  ? 0.7843 0.8699 0.8784 0.0651  -0.0609 0.0372  145 TYR A C   
1694 O O   . TYR B 89  ? 0.7344 0.8124 0.8289 0.0673  -0.0638 0.0426  145 TYR A O   
1695 C CB  . TYR B 89  ? 0.5740 0.6739 0.6799 0.0394  -0.0644 0.0491  145 TYR A CB  
1696 C CG  . TYR B 89  ? 0.5927 0.7132 0.7057 0.0282  -0.0616 0.0520  145 TYR A CG  
1697 C CD1 . TYR B 89  ? 0.5901 0.7134 0.7014 0.0278  -0.0611 0.0449  145 TYR A CD1 
1698 C CD2 . TYR B 89  ? 0.5437 0.6822 0.6650 0.0186  -0.0598 0.0618  145 TYR A CD2 
1699 C CE1 . TYR B 89  ? 0.5429 0.6860 0.6610 0.0189  -0.0589 0.0472  145 TYR A CE1 
1700 C CE2 . TYR B 89  ? 0.4883 0.6478 0.6161 0.0098  -0.0573 0.0637  145 TYR A CE2 
1701 C CZ  . TYR B 89  ? 0.5182 0.6798 0.6446 0.0103  -0.0569 0.0563  145 TYR A CZ  
1702 O OH  . TYR B 89  ? 0.6013 0.7848 0.7342 0.0030  -0.0547 0.0579  145 TYR A OH  
1703 N N   . GLU B 90  ? 0.9023 0.9793 0.9885 0.0738  -0.0615 0.0271  146 GLU A N   
1704 C CA  . GLU B 90  ? 0.9821 1.0401 1.0596 0.0871  -0.0658 0.0210  146 GLU A CA  
1705 C C   . GLU B 90  ? 1.0623 1.0994 1.1308 0.0890  -0.0736 0.0121  146 GLU A C   
1706 O O   . GLU B 90  ? 1.0046 1.0490 1.0721 0.0856  -0.0717 0.0078  146 GLU A O   
1707 C CB  . GLU B 90  ? 0.9726 1.0468 1.0485 0.1002  -0.0568 0.0169  146 GLU A CB  
1708 C CG  . GLU B 90  ? 0.8536 0.9396 0.9358 0.1019  -0.0527 0.0247  146 GLU A CG  
1709 C CD  . GLU B 90  ? 0.8162 0.9218 0.8984 0.1127  -0.0438 0.0217  146 GLU A CD  
1710 O OE1 . GLU B 90  ? 0.8381 0.9484 0.9151 0.1192  -0.0405 0.0142  146 GLU A OE1 
1711 O OE2 . GLU B 90  ? 0.7788 0.8967 0.8664 0.1143  -0.0401 0.0275  146 GLU A OE2 
1712 N N   . ASP B 91  ? 1.1504 1.1607 1.2121 0.0948  -0.0832 0.0094  147 ASP A N   
1713 C CA  . ASP B 91  ? 1.1154 1.1004 1.1681 0.0955  -0.0936 0.0012  147 ASP A CA  
1714 C C   . ASP B 91  ? 1.0771 1.0574 1.1185 0.1138  -0.0925 -0.0119 147 ASP A C   
1715 O O   . ASP B 91  ? 1.0584 1.0340 1.0962 0.1272  -0.0922 -0.0141 147 ASP A O   
1716 C CB  . ASP B 91  ? 1.1013 1.0573 1.1530 0.0902  -0.1062 0.0062  147 ASP A CB  
1717 C CG  . ASP B 91  ? 1.1649 1.0921 1.2078 0.0886  -0.1187 -0.0017 147 ASP A CG  
1718 O OD1 . ASP B 91  ? 1.1875 1.1207 1.2271 0.0875  -0.1175 -0.0093 147 ASP A OD1 
1719 O OD2 . ASP B 91  ? 1.1835 1.0814 1.2226 0.0883  -0.1305 -0.0003 147 ASP A OD2 
1720 N N   . GLN B 92  ? 1.0342 1.0179 1.0701 0.1149  -0.0918 -0.0203 148 GLN A N   
1721 C CA  . GLN B 92  ? 1.0413 1.0242 1.0659 0.1319  -0.0904 -0.0327 148 GLN A CA  
1722 C C   . GLN B 92  ? 0.9987 0.9499 1.0124 0.1429  -0.1022 -0.0414 148 GLN A C   
1723 O O   . GLN B 92  ? 0.9563 0.9075 0.9608 0.1606  -0.1008 -0.0511 148 GLN A O   
1724 C CB  . GLN B 92  ? 1.0650 1.0573 1.0857 0.1290  -0.0884 -0.0389 148 GLN A CB  
1725 C CG  . GLN B 92  ? 1.1285 1.1312 1.1389 0.1453  -0.0834 -0.0495 148 GLN A CG  
1726 C CD  . GLN B 92  ? 1.0497 1.0837 1.0657 0.1494  -0.0698 -0.0445 148 GLN A CD  
1727 O OE1 . GLN B 92  ? 1.0600 1.1110 1.0863 0.1381  -0.0634 -0.0355 148 GLN A OE1 
1728 N NE2 . GLN B 92  ? 0.9659 1.0082 0.9751 0.1656  -0.0658 -0.0505 148 GLN A NE2 
1729 N N   . ALA B 93  ? 0.9738 0.8981 0.9882 0.1329  -0.1141 -0.0379 149 ALA A N   
1730 C CA  . ALA B 93  ? 0.9469 0.8367 0.9511 0.1428  -0.1270 -0.0454 149 ALA A CA  
1731 C C   . ALA B 93  ? 0.8563 0.7455 0.8605 0.1567  -0.1248 -0.0434 149 ALA A C   
1732 O O   . ALA B 93  ? 0.8389 0.7103 0.8324 0.1741  -0.1307 -0.0539 149 ALA A O   
1733 C CB  . ALA B 93  ? 0.9895 0.8514 0.9960 0.1262  -0.1405 -0.0392 149 ALA A CB  
1734 N N   . VAL B 94  ? 0.8418 0.7508 0.8577 0.1501  -0.1167 -0.0305 150 VAL A N   
1735 C CA  . VAL B 94  ? 0.7821 0.6946 0.7993 0.1627  -0.1139 -0.0276 150 VAL A CA  
1736 C C   . VAL B 94  ? 0.7508 0.6834 0.7621 0.1821  -0.1050 -0.0377 150 VAL A C   
1737 O O   . VAL B 94  ? 0.7469 0.6702 0.7513 0.2001  -0.1082 -0.0443 150 VAL A O   
1738 C CB  . VAL B 94  ? 0.7283 0.6616 0.7593 0.1504  -0.1065 -0.0120 150 VAL A CB  
1739 C CG1 . VAL B 94  ? 0.6770 0.6174 0.7096 0.1636  -0.1031 -0.0089 150 VAL A CG1 
1740 C CG2 . VAL B 94  ? 0.7863 0.7013 0.8225 0.1319  -0.1157 -0.0013 150 VAL A CG2 
1741 N N   . LEU B 95  ? 0.7160 0.6770 0.7298 0.1790  -0.0942 -0.0388 151 LEU A N   
1742 C CA  . LEU B 95  ? 0.6949 0.6775 0.7031 0.1955  -0.0858 -0.0472 151 LEU A CA  
1743 C C   . LEU B 95  ? 0.7476 0.7105 0.7406 0.2110  -0.0939 -0.0628 151 LEU A C   
1744 O O   . LEU B 95  ? 0.7502 0.7202 0.7366 0.2302  -0.0917 -0.0705 151 LEU A O   
1745 C CB  . LEU B 95  ? 0.7132 0.7260 0.7263 0.1871  -0.0745 -0.0446 151 LEU A CB  
1746 C CG  . LEU B 95  ? 0.7105 0.7515 0.7364 0.1795  -0.0635 -0.0327 151 LEU A CG  
1747 C CD1 . LEU B 95  ? 0.6636 0.7257 0.6940 0.1683  -0.0557 -0.0299 151 LEU A CD1 
1748 C CD2 . LEU B 95  ? 0.6642 0.7243 0.6899 0.1950  -0.0568 -0.0339 151 LEU A CD2 
1749 N N   . GLY B 96  ? 0.7968 0.7368 0.7840 0.2034  -0.1033 -0.0681 152 GLY A N   
1750 C CA  . GLY B 96  ? 0.7118 0.6309 0.6836 0.2179  -0.1123 -0.0840 152 GLY A CA  
1751 C C   . GLY B 96  ? 0.7603 0.6516 0.7254 0.2329  -0.1225 -0.0895 152 GLY A C   
1752 O O   . GLY B 96  ? 0.7730 0.6621 0.7266 0.2538  -0.1242 -0.1026 152 GLY A O   
1753 N N   . ALA B 97  ? 0.7534 0.6236 0.7253 0.2229  -0.1298 -0.0793 153 ALA A N   
1754 C CA  . ALA B 97  ? 0.7754 0.6180 0.7417 0.2369  -0.1400 -0.0826 153 ALA A CA  
1755 C C   . ALA B 97  ? 0.7705 0.6381 0.7376 0.2563  -0.1305 -0.0839 153 ALA A C   
1756 O O   . ALA B 97  ? 0.7887 0.6441 0.7454 0.2780  -0.1359 -0.0955 153 ALA A O   
1757 C CB  . ALA B 97  ? 0.7669 0.5870 0.7418 0.2206  -0.1483 -0.0683 153 ALA A CB  
1758 N N   . ILE B 98  ? 0.7564 0.6600 0.7358 0.2492  -0.1165 -0.0724 154 ILE A N   
1759 C CA  . ILE B 98  ? 0.6925 0.6230 0.6741 0.2659  -0.1073 -0.0724 154 ILE A CA  
1760 C C   . ILE B 98  ? 0.7335 0.6814 0.7043 0.2849  -0.1025 -0.0870 154 ILE A C   
1761 O O   . ILE B 98  ? 0.8141 0.7651 0.7788 0.3066  -0.1032 -0.0949 154 ILE A O   
1762 C CB  . ILE B 98  ? 0.6788 0.6445 0.6753 0.2528  -0.0939 -0.0577 154 ILE A CB  
1763 C CG1 . ILE B 98  ? 0.6230 0.5745 0.6294 0.2370  -0.0986 -0.0435 154 ILE A CG1 
1764 C CG2 . ILE B 98  ? 0.5858 0.5832 0.5845 0.2694  -0.0841 -0.0585 154 ILE A CG2 
1765 C CD1 . ILE B 98  ? 0.5906 0.5736 0.6107 0.2216  -0.0868 -0.0304 154 ILE A CD1 
1766 N N   . ARG B 99  ? 0.7124 0.6737 0.6808 0.2775  -0.0975 -0.0906 155 ARG A N   
1767 C CA  . ARG B 99  ? 0.7579 0.7389 0.7157 0.2942  -0.0923 -0.1034 155 ARG A CA  
1768 C C   . ARG B 99  ? 0.7910 0.7422 0.7327 0.3136  -0.1050 -0.1204 155 ARG A C   
1769 O O   . ARG B 99  ? 0.8040 0.7696 0.7375 0.3358  -0.1024 -0.1309 155 ARG A O   
1770 C CB  . ARG B 99  ? 0.7661 0.7627 0.7237 0.2813  -0.0865 -0.1033 155 ARG A CB  
1771 C CG  . ARG B 99  ? 0.7944 0.8283 0.7647 0.2690  -0.0720 -0.0903 155 ARG A CG  
1772 C CD  . ARG B 99  ? 0.7579 0.7982 0.7280 0.2544  -0.0693 -0.0893 155 ARG A CD  
1773 N NE  . ARG B 99  ? 0.7904 0.8501 0.7748 0.2363  -0.0606 -0.0748 155 ARG A NE  
1774 C CZ  . ARG B 99  ? 0.8343 0.8909 0.8232 0.2188  -0.0609 -0.0698 155 ARG A CZ  
1775 N NH1 . ARG B 99  ? 0.8289 0.8643 0.8100 0.2153  -0.0695 -0.0771 155 ARG A NH1 
1776 N NH2 . ARG B 99  ? 0.7516 0.8268 0.7530 0.2048  -0.0530 -0.0577 155 ARG A NH2 
1777 N N   . ALA B 100 ? 0.7737 0.6839 0.7104 0.3056  -0.1192 -0.1238 156 ALA A N   
1778 C CA  . ALA B 100 ? 0.8406 0.7174 0.7613 0.3235  -0.1332 -0.1407 156 ALA A CA  
1779 C C   . ALA B 100 ? 0.8605 0.7279 0.7795 0.3432  -0.1374 -0.1429 156 ALA A C   
1780 O O   . ALA B 100 ? 0.9585 0.8246 0.8651 0.3679  -0.1406 -0.1582 156 ALA A O   
1781 C CB  . ALA B 100 ? 0.8252 0.6587 0.7429 0.3078  -0.1486 -0.1414 156 ALA A CB  
1782 N N   . ALA B 101 ? 0.8286 0.6918 0.7600 0.3336  -0.1372 -0.1279 157 ALA A N   
1783 C CA  . ALA B 101 ? 0.8614 0.7170 0.7922 0.3518  -0.1411 -0.1284 157 ALA A CA  
1784 C C   . ALA B 101 ? 0.8887 0.7888 0.8190 0.3682  -0.1271 -0.1319 157 ALA A C   
1785 O O   . ALA B 101 ? 0.8844 0.7821 0.8046 0.3829  -0.1295 -0.1406 157 ALA A O   
1786 C CB  . ALA B 101 ? 0.8424 0.6916 0.7874 0.3357  -0.1417 -0.1095 157 ALA A CB  
1787 N N   . ILE B 102 ? 0.8455 0.7882 0.7862 0.3610  -0.1118 -0.1236 158 ILE A N   
1788 C CA  . ILE B 102 ? 0.8487 0.8362 0.7894 0.3687  -0.0977 -0.1236 158 ILE A CA  
1789 C C   . ILE B 102 ? 0.9014 0.8959 0.8253 0.3815  -0.0977 -0.1396 158 ILE A C   
1790 O O   . ILE B 102 ? 0.9069 0.9160 0.8236 0.3950  -0.0954 -0.1451 158 ILE A O   
1791 C CB  . ILE B 102 ? 0.8282 0.8567 0.7832 0.3555  -0.0827 -0.1108 158 ILE A CB  
1792 C CG1 . ILE B 102 ? 0.7096 0.7421 0.6803 0.3467  -0.0806 -0.0951 158 ILE A CG1 
1793 C CG2 . ILE B 102 ? 0.7709 0.8437 0.7225 0.3610  -0.0694 -0.1128 158 ILE A CG2 
1794 C CD1 . ILE B 102 ? 0.6661 0.7309 0.6506 0.3276  -0.0680 -0.0816 158 ILE A CD1 
1795 N N   . LYS B 103 ? 0.8709 0.8562 0.7883 0.3778  -0.1008 -0.1471 159 LYS A N   
1796 C CA  . LYS B 103 ? 0.9405 0.9342 0.8415 0.3892  -0.1011 -0.1619 159 LYS A CA  
1797 C C   . LYS B 103 ? 0.9688 0.9320 0.8553 0.4049  -0.1142 -0.1751 159 LYS A C   
1798 O O   . LYS B 103 ? 0.9719 0.9541 0.8477 0.4192  -0.1117 -0.1838 159 LYS A O   
1799 C CB  . LYS B 103 ? 0.9128 0.8971 0.8097 0.3815  -0.1039 -0.1674 159 LYS A CB  
1800 C CG  . LYS B 103 ? 1.0317 1.0253 0.9112 0.3924  -0.1048 -0.1825 159 LYS A CG  
1801 C CD  . LYS B 103 ? 1.0746 1.0594 0.9506 0.3838  -0.1076 -0.1873 159 LYS A CD  
1802 C CE  . LYS B 103 ? 1.0153 1.0120 0.8737 0.3945  -0.1084 -0.2016 159 LYS A CE  
1803 N NZ  . LYS B 103 ? 0.9354 0.9840 0.7938 0.3994  -0.0933 -0.1968 159 LYS A NZ  
1804 N N   . GLY B 104 ? 0.9615 0.8776 0.8476 0.4023  -0.1288 -0.1761 160 GLY A N   
1805 C CA  . GLY B 104 ? 0.9432 0.8265 0.8158 0.4160  -0.1427 -0.1882 160 GLY A CA  
1806 C C   . GLY B 104 ? 0.9956 0.8841 0.8704 0.4266  -0.1418 -0.1845 160 GLY A C   
1807 O O   . GLY B 104 ? 1.0370 0.8993 0.9002 0.4395  -0.1534 -0.1948 160 GLY A O   
1808 N N   . LEU B 105 ? 0.9642 0.8861 0.8534 0.4217  -0.1287 -0.1703 161 LEU A N   
1809 C CA  . LEU B 105 ? 0.9684 0.8965 0.8614 0.4305  -0.1276 -0.1653 161 LEU A CA  
1810 C C   . LEU B 105 ? 0.9883 0.8667 0.8819 0.4293  -0.1431 -0.1629 161 LEU A C   
1811 O O   . LEU B 105 ? 0.9863 0.8498 0.8733 0.4426  -0.1503 -0.1679 161 LEU A O   
1812 C CB  . LEU B 105 ? 1.0065 0.9546 0.8865 0.4504  -0.1259 -0.1774 161 LEU A CB  
1813 C CG  . LEU B 105 ? 1.0395 1.0412 0.9186 0.4532  -0.1106 -0.1778 161 LEU A CG  
1814 C CD1 . LEU B 105 ? 0.9847 0.9925 0.8459 0.4734  -0.1148 -0.1939 161 LEU A CD1 
1815 C CD2 . LEU B 105 ? 1.0268 1.0664 0.9203 0.4488  -0.0974 -0.1632 161 LEU A CD2 
1816 N N   . GLN B 106 ? 0.9658 0.8187 0.8671 0.4130  -0.1488 -0.1547 162 GLN A N   
1817 C CA  . GLN B 106 ? 0.9777 0.7808 0.8794 0.4080  -0.1649 -0.1505 162 GLN A CA  
1818 C C   . GLN B 106 ? 0.9670 0.7752 0.8863 0.3947  -0.1610 -0.1307 162 GLN A C   
1819 O O   . GLN B 106 ? 0.8656 0.7089 0.7970 0.3854  -0.1478 -0.1209 162 GLN A O   
1820 C CB  . GLN B 106 ? 0.9972 0.7610 0.8917 0.3987  -0.1781 -0.1573 162 GLN A CB  
1821 C CG  . GLN B 106 ? 1.0230 0.7676 0.8982 0.4119  -0.1878 -0.1772 162 GLN A CG  
1822 C CD  . GLN B 106 ? 1.1236 0.8475 0.9929 0.4018  -0.1953 -0.1846 162 GLN A CD  
1823 O OE1 . GLN B 106 ? 1.1653 0.8424 1.0274 0.3970  -0.2125 -0.1894 162 GLN A OE1 
1824 N NE2 . GLN B 106 ? 1.0696 0.8283 0.9419 0.3977  -0.1827 -0.1851 162 GLN A NE2 
1825 N N   . ALA B 107 ? 0.9394 0.7120 0.8596 0.3936  -0.1732 -0.1244 163 ALA A N   
1826 C CA  . ALA B 107 ? 0.9177 0.6887 0.8530 0.3800  -0.1728 -0.1050 163 ALA A CA  
1827 C C   . ALA B 107 ? 0.8961 0.6502 0.8373 0.3603  -0.1778 -0.0974 163 ALA A C   
1828 O O   . ALA B 107 ? 0.9020 0.6310 0.8345 0.3567  -0.1864 -0.1070 163 ALA A O   
1829 C CB  . ALA B 107 ? 0.9720 0.7079 0.9054 0.3837  -0.1857 -0.0999 163 ALA A CB  
1830 N N   . LEU B 108 ? 0.8438 0.6136 0.8000 0.3471  -0.1723 -0.0799 164 LEU A N   
1831 C CA  . LEU B 108 ? 0.8633 0.6310 0.8268 0.3173  -0.1709 -0.0690 164 LEU A CA  
1832 C C   . LEU B 108 ? 0.8904 0.6441 0.8638 0.3004  -0.1761 -0.0497 164 LEU A C   
1833 O O   . LEU B 108 ? 0.8974 0.6728 0.8792 0.3041  -0.1694 -0.0397 164 LEU A O   
1834 C CB  . LEU B 108 ? 0.7743 0.5913 0.7465 0.3075  -0.1521 -0.0660 164 LEU A CB  
1835 C CG  . LEU B 108 ? 0.7953 0.6171 0.7762 0.2784  -0.1487 -0.0549 164 LEU A CG  
1836 C CD1 . LEU B 108 ? 0.7709 0.5759 0.7426 0.2735  -0.1542 -0.0666 164 LEU A CD1 
1837 C CD2 . LEU B 108 ? 0.7115 0.5823 0.7050 0.2694  -0.1306 -0.0458 164 LEU A CD2 
1838 N N   . SER B 109 ? 0.8678 0.5873 0.8404 0.2816  -0.1880 -0.0439 165 SER A N   
1839 C CA  . SER B 109 ? 0.9003 0.6083 0.8821 0.2630  -0.1930 -0.0242 165 SER A CA  
1840 C C   . SER B 109 ? 0.8837 0.6098 0.8756 0.2346  -0.1860 -0.0132 165 SER A C   
1841 O O   . SER B 109 ? 0.8809 0.6087 0.8696 0.2275  -0.1845 -0.0215 165 SER A O   
1842 C CB  . SER B 109 ? 0.9455 0.5975 0.9190 0.2634  -0.2145 -0.0233 165 SER A CB  
1843 O OG  . SER B 109 ? 1.0023 0.6295 0.9725 0.2454  -0.2235 -0.0250 165 SER A OG  
1844 N N   . PHE B 110 ? 0.9008 0.6425 0.9045 0.2193  -0.1814 0.0051  166 PHE A N   
1845 C CA  . PHE B 110 ? 0.8518 0.6132 0.8656 0.1932  -0.1746 0.0162  166 PHE A CA  
1846 C C   . PHE B 110 ? 0.8731 0.6365 0.8966 0.1781  -0.1764 0.0367  166 PHE A C   
1847 O O   . PHE B 110 ? 0.8282 0.5904 0.8526 0.1887  -0.1779 0.0425  166 PHE A O   
1848 C CB  . PHE B 110 ? 0.7777 0.5862 0.7977 0.1933  -0.1560 0.0124  166 PHE A CB  
1849 C CG  . PHE B 110 ? 0.7660 0.6065 0.7917 0.2056  -0.1447 0.0156  166 PHE A CG  
1850 C CD1 . PHE B 110 ? 0.7245 0.5868 0.7615 0.1934  -0.1385 0.0315  166 PHE A CD1 
1851 C CD2 . PHE B 110 ? 0.7703 0.6211 0.7899 0.2291  -0.1403 0.0027  166 PHE A CD2 
1852 C CE1 . PHE B 110 ? 0.6972 0.5892 0.7396 0.2038  -0.1287 0.0344  166 PHE A CE1 
1853 C CE2 . PHE B 110 ? 0.7228 0.6052 0.7485 0.2394  -0.1302 0.0062  166 PHE A CE2 
1854 C CZ  . PHE B 110 ? 0.6684 0.5704 0.7055 0.2265  -0.1247 0.0220  166 PHE A CZ  
1855 N N   . ARG B 111 ? 0.9157 0.6850 0.9464 0.1536  -0.1759 0.0476  167 ARG A N   
1856 C CA  . ARG B 111 ? 0.9225 0.7031 0.9633 0.1369  -0.1749 0.0675  167 ARG A CA  
1857 C C   . ARG B 111 ? 0.8547 0.6849 0.9056 0.1342  -0.1567 0.0713  167 ARG A C   
1858 O O   . ARG B 111 ? 0.8256 0.6787 0.8792 0.1288  -0.1470 0.0650  167 ARG A O   
1859 C CB  . ARG B 111 ? 0.9681 0.7344 1.0119 0.1119  -0.1831 0.0773  167 ARG A CB  
1860 C CG  . ARG B 111 ? 1.0583 0.8064 1.1053 0.0994  -0.1938 0.0962  167 ARG A CG  
1861 C CD  . ARG B 111 ? 1.1417 0.8399 1.1779 0.1113  -0.2116 0.0927  167 ARG A CD  
1862 N NE  . ARG B 111 ? 1.2621 0.9241 1.2921 0.1010  -0.2259 0.0884  167 ARG A NE  
1863 C CZ  . ARG B 111 ? 1.2860 0.9211 1.3172 0.0822  -0.2399 0.1027  167 ARG A CZ  
1864 N NH1 . ARG B 111 ? 1.2276 0.8675 1.2653 0.0718  -0.2417 0.1228  167 ARG A NH1 
1865 N NH2 . ARG B 111 ? 1.3113 0.9147 1.3368 0.0729  -0.2529 0.0972  167 ARG A NH2 
1866 N N   . TYR B 112 ? 0.8383 0.6845 0.8945 0.1380  -0.1526 0.0814  168 TYR A N   
1867 C CA  . TYR B 112 ? 0.7913 0.6831 0.8565 0.1363  -0.1364 0.0840  168 TYR A CA  
1868 C C   . TYR B 112 ? 0.8581 0.7666 0.9327 0.1164  -0.1344 0.1019  168 TYR A C   
1869 O O   . TYR B 112 ? 0.9288 0.8287 1.0046 0.1154  -0.1405 0.1142  168 TYR A O   
1870 C CB  . TYR B 112 ? 0.7477 0.6542 0.8123 0.1572  -0.1307 0.0797  168 TYR A CB  
1871 C CG  . TYR B 112 ? 0.7323 0.6837 0.8045 0.1567  -0.1142 0.0777  168 TYR A CG  
1872 C CD1 . TYR B 112 ? 0.6676 0.6337 0.7394 0.1553  -0.1061 0.0669  168 TYR A CD1 
1873 C CD2 . TYR B 112 ? 0.6910 0.6692 0.7706 0.1569  -0.1076 0.0871  168 TYR A CD2 
1874 C CE1 . TYR B 112 ? 0.6151 0.6194 0.6937 0.1540  -0.0922 0.0658  168 TYR A CE1 
1875 C CE2 . TYR B 112 ? 0.6527 0.6698 0.7391 0.1555  -0.0937 0.0851  168 TYR A CE2 
1876 C CZ  . TYR B 112 ? 0.6367 0.6656 0.7225 0.1539  -0.0863 0.0746  168 TYR A CZ  
1877 O OH  . TYR B 112 ? 0.5808 0.6454 0.6732 0.1519  -0.0738 0.0733  168 TYR A OH  
1878 N N   . GLU B 113 ? 0.8399 0.7737 0.9209 0.1016  -0.1257 0.1031  169 GLU A N   
1879 C CA  . GLU B 113 ? 0.8714 0.8272 0.9613 0.0833  -0.1223 0.1184  169 GLU A CA  
1880 C C   . GLU B 113 ? 0.8766 0.8709 0.9730 0.0881  -0.1092 0.1199  169 GLU A C   
1881 O O   . GLU B 113 ? 0.8927 0.9167 0.9948 0.0812  -0.0987 0.1178  169 GLU A O   
1882 C CB  . GLU B 113 ? 0.8647 0.8274 0.9579 0.0658  -0.1209 0.1184  169 GLU A CB  
1883 C CG  . GLU B 113 ? 0.9617 0.9428 1.0630 0.0461  -0.1202 0.1348  169 GLU A CG  
1884 C CD  . GLU B 113 ? 1.0261 0.9786 1.1256 0.0359  -0.1345 0.1488  169 GLU A CD  
1885 O OE1 . GLU B 113 ? 1.0896 1.0564 1.1952 0.0184  -0.1351 0.1632  169 GLU A OE1 
1886 O OE2 . GLU B 113 ? 1.0539 0.9699 1.1458 0.0453  -0.1456 0.1456  169 GLU A OE2 
1887 N N   . GLY B 114 ? 0.9640 0.9567 1.0593 0.1004  -0.1107 0.1232  170 GLY A N   
1888 C CA  . GLY B 114 ? 0.9855 1.0129 1.0865 0.1057  -0.0998 0.1246  170 GLY A CA  
1889 C C   . GLY B 114 ? 1.0612 1.0810 1.1605 0.1186  -0.1048 0.1303  170 GLY A C   
1890 O O   . GLY B 114 ? 1.1092 1.0951 1.2021 0.1251  -0.1167 0.1320  170 GLY A O   
1891 N N   . GLY B 115 ? 0.9933 1.0445 1.0980 0.1226  -0.0963 0.1330  171 GLY A N   
1892 C CA  . GLY B 115 ? 0.9972 1.0463 1.1010 0.1358  -0.1001 0.1382  171 GLY A CA  
1893 C C   . GLY B 115 ? 1.0497 1.0811 1.1529 0.1277  -0.1107 0.1548  171 GLY A C   
1894 O O   . GLY B 115 ? 1.0243 1.0531 1.1295 0.1095  -0.1134 0.1645  171 GLY A O   
1895 N N   . SER B 116 ? 1.0391 1.0586 1.1394 0.1421  -0.1171 0.1585  172 SER A N   
1896 C CA  . SER B 116 ? 1.0825 1.0884 1.1825 0.1363  -0.1270 0.1759  172 SER A CA  
1897 C C   . SER B 116 ? 1.1304 1.0949 1.2248 0.1266  -0.1406 0.1816  172 SER A C   
1898 O O   . SER B 116 ? 1.1371 1.0974 1.2333 0.1112  -0.1465 0.1982  172 SER A O   
1899 C CB  . SER B 116 ? 1.0825 1.0837 1.1802 0.1563  -0.1314 0.1773  172 SER A CB  
1900 O OG  . SER B 116 ? 1.1022 1.0789 1.1972 0.1528  -0.1441 0.1933  172 SER A OG  
1901 N N   . THR B 117 ? 1.2120 1.1465 1.2997 0.1349  -0.1462 0.1685  173 THR A N   
1902 C CA  . THR B 117 ? 1.2214 1.1124 1.3030 0.1272  -0.1609 0.1722  173 THR A CA  
1903 C C   . THR B 117 ? 1.2017 1.0912 1.2831 0.1156  -0.1578 0.1629  173 THR A C   
1904 O O   . THR B 117 ? 1.2208 1.0871 1.2955 0.1254  -0.1619 0.1482  173 THR A O   
1905 C CB  . THR B 117 ? 1.2382 1.0896 1.3103 0.1483  -0.1732 0.1646  173 THR A CB  
1906 O OG1 . THR B 117 ? 1.1905 1.0504 1.2595 0.1672  -0.1658 0.1447  173 THR A OG1 
1907 C CG2 . THR B 117 ? 1.2366 1.0867 1.3088 0.1587  -0.1782 0.1761  173 THR A CG2 
1908 N N   . PRO B 118 ? 1.1602 1.0754 1.2488 0.0952  -0.1509 0.1706  174 PRO A N   
1909 C CA  . PRO B 118 ? 1.0806 0.9976 1.1697 0.0847  -0.1476 0.1618  174 PRO A CA  
1910 C C   . PRO B 118 ? 1.0923 0.9665 1.1755 0.0769  -0.1627 0.1631  174 PRO A C   
1911 O O   . PRO B 118 ? 1.1437 0.9973 1.2263 0.0667  -0.1742 0.1783  174 PRO A O   
1912 C CB  . PRO B 118 ? 1.0486 1.0031 1.1470 0.0656  -0.1384 0.1725  174 PRO A CB  
1913 C CG  . PRO B 118 ? 1.1242 1.0801 1.2247 0.0597  -0.1437 0.1911  174 PRO A CG  
1914 C CD  . PRO B 118 ? 1.1465 1.0888 1.2423 0.0809  -0.1472 0.1882  174 PRO A CD  
1915 N N   . GLY B 119 ? 1.0277 0.8892 1.1063 0.0811  -0.1631 0.1474  175 GLY A N   
1916 C CA  . GLY B 119 ? 0.9681 0.7882 1.0400 0.0754  -0.1777 0.1453  175 GLY A CA  
1917 C C   . GLY B 119 ? 1.0467 0.8248 1.1080 0.0944  -0.1904 0.1374  175 GLY A C   
1918 O O   . GLY B 119 ? 1.1426 0.8819 1.1972 0.0907  -0.2043 0.1344  175 GLY A O   
1919 N N   . ARG B 120 ? 1.0308 0.8152 1.0903 0.1150  -0.1868 0.1335  176 ARG A N   
1920 C CA  . ARG B 120 ? 1.0660 0.8117 1.1151 0.1354  -0.1992 0.1254  176 ARG A CA  
1921 C C   . ARG B 120 ? 1.0420 0.7817 1.0834 0.1525  -0.1966 0.1026  176 ARG A C   
1922 O O   . ARG B 120 ? 1.0059 0.7796 1.0509 0.1540  -0.1822 0.0935  176 ARG A O   
1923 C CB  . ARG B 120 ? 1.0596 0.8158 1.1099 0.1518  -0.1970 0.1307  176 ARG A CB  
1924 C CG  . ARG B 120 ? 1.0889 0.7989 1.1306 0.1639  -0.2149 0.1337  176 ARG A CG  
1925 C CD  . ARG B 120 ? 1.1347 0.8481 1.1720 0.1935  -0.2128 0.1226  176 ARG A CD  
1926 N NE  . ARG B 120 ? 1.1197 0.8821 1.1660 0.1971  -0.1969 0.1270  176 ARG A NE  
1927 C CZ  . ARG B 120 ? 1.0810 0.8599 1.1265 0.2204  -0.1913 0.1186  176 ARG A CZ  
1928 N NH1 . ARG B 120 ? 1.0483 0.8004 1.0841 0.2440  -0.1997 0.1049  176 ARG A NH1 
1929 N NH2 . ARG B 120 ? 1.0486 0.8729 1.1031 0.2202  -0.1774 0.1236  176 ARG A NH2 
1930 N N   . THR B 121 ? 1.0408 0.7363 1.0711 0.1655  -0.2115 0.0935  177 THR A N   
1931 C CA  . THR B 121 ? 0.9862 0.6724 1.0071 0.1844  -0.2113 0.0712  177 THR A CA  
1932 C C   . THR B 121 ? 0.9592 0.6615 0.9777 0.2117  -0.2048 0.0625  177 THR A C   
1933 O O   . THR B 121 ? 0.9704 0.6559 0.9867 0.2237  -0.2128 0.0680  177 THR A O   
1934 C CB  . THR B 121 ? 1.0318 0.6630 1.0408 0.1871  -0.2310 0.0637  177 THR A CB  
1935 O OG1 . THR B 121 ? 1.0348 0.6550 1.0464 0.1611  -0.2364 0.0705  177 THR A OG1 
1936 C CG2 . THR B 121 ? 1.0410 0.6649 1.0390 0.2099  -0.2307 0.0396  177 THR A CG2 
1937 N N   . ARG B 122 ? 0.9071 0.6432 0.9266 0.2211  -0.1904 0.0497  178 ARG A N   
1938 C CA  . ARG B 122 ? 0.9246 0.6823 0.9426 0.2463  -0.1827 0.0402  178 ARG A CA  
1939 C C   . ARG B 122 ? 0.9418 0.6865 0.9481 0.2653  -0.1852 0.0185  178 ARG A C   
1940 O O   . ARG B 122 ? 0.9023 0.6423 0.9053 0.2561  -0.1848 0.0106  178 ARG A O   
1941 C CB  . ARG B 122 ? 0.8847 0.6968 0.9140 0.2410  -0.1633 0.0444  178 ARG A CB  
1942 C CG  . ARG B 122 ? 0.8707 0.6993 0.9112 0.2167  -0.1593 0.0636  178 ARG A CG  
1943 C CD  . ARG B 122 ? 0.9409 0.7582 0.9836 0.2189  -0.1671 0.0782  178 ARG A CD  
1944 N NE  . ARG B 122 ? 0.9126 0.7604 0.9592 0.2358  -0.1583 0.0776  178 ARG A NE  
1945 C CZ  . ARG B 122 ? 0.8962 0.7856 0.9531 0.2278  -0.1454 0.0858  178 ARG A CZ  
1946 N NH1 . ARG B 122 ? 0.8668 0.7724 0.9310 0.2046  -0.1397 0.0952  178 ARG A NH1 
1947 N NH2 . ARG B 122 ? 0.8704 0.7867 0.9305 0.2438  -0.1385 0.0841  178 ARG A NH2 
1948 N N   . GLU B 123 ? 0.9499 0.6891 0.9494 0.2921  -0.1884 0.0088  179 GLU A N   
1949 C CA  . GLU B 123 ? 0.9542 0.6900 0.9426 0.3140  -0.1886 -0.0125 179 GLU A CA  
1950 C C   . GLU B 123 ? 0.8984 0.6827 0.8913 0.3308  -0.1727 -0.0176 179 GLU A C   
1951 O O   . GLU B 123 ? 0.9045 0.7043 0.9026 0.3383  -0.1694 -0.0103 179 GLU A O   
1952 C CB  . GLU B 123 ? 1.0466 0.7370 1.0220 0.3301  -0.2050 -0.0218 179 GLU A CB  
1953 C CG  . GLU B 123 ? 1.0700 0.7625 1.0328 0.3472  -0.2024 -0.0445 179 GLU A CG  
1954 C CD  . GLU B 123 ? 1.2050 0.8650 1.1557 0.3615  -0.2138 -0.0539 179 GLU A CD  
1955 O OE1 . GLU B 123 ? 1.2294 0.8419 1.1736 0.3538  -0.2305 -0.0529 179 GLU A OE1 
1956 O OE2 . GLU B 123 ? 1.2268 0.9091 1.1747 0.3799  -0.2066 -0.0619 179 GLU A OE2 
1957 N N   . VAL B 124 ? 0.8442 0.6547 0.8354 0.3331  -0.1619 -0.0291 180 VAL A N   
1958 C CA  . VAL B 124 ? 0.7952 0.6556 0.7916 0.3439  -0.1455 -0.0324 180 VAL A CA  
1959 C C   . VAL B 124 ? 0.8103 0.6792 0.7954 0.3573  -0.1410 -0.0515 180 VAL A C   
1960 O O   . VAL B 124 ? 0.8093 0.6501 0.7838 0.3584  -0.1494 -0.0626 180 VAL A O   
1961 C CB  . VAL B 124 ? 0.7191 0.6184 0.7283 0.3224  -0.1306 -0.0218 180 VAL A CB  
1962 C CG1 . VAL B 124 ? 0.7254 0.6232 0.7452 0.3036  -0.1318 -0.0027 180 VAL A CG1 
1963 C CG2 . VAL B 124 ? 0.7239 0.6181 0.7298 0.3077  -0.1290 -0.0276 180 VAL A CG2 
1964 N N   . THR B 125 ? 0.7304 0.6393 0.7176 0.3671  -0.1281 -0.0547 181 THR A N   
1965 C CA  . THR B 125 ? 0.7296 0.6637 0.7094 0.3755  -0.1190 -0.0686 181 THR A CA  
1966 C C   . THR B 125 ? 0.6614 0.6328 0.6514 0.3624  -0.1056 -0.0624 181 THR A C   
1967 O O   . THR B 125 ? 0.6728 0.6777 0.6747 0.3565  -0.0953 -0.0514 181 THR A O   
1968 C CB  . THR B 125 ? 0.7754 0.7347 0.7524 0.3910  -0.1128 -0.0735 181 THR A CB  
1969 O OG1 . THR B 125 ? 0.8048 0.7290 0.7740 0.4027  -0.1258 -0.0773 181 THR A OG1 
1970 C CG2 . THR B 125 ? 0.8114 0.7947 0.7785 0.3999  -0.1052 -0.0876 181 THR A CG2 
1971 N N   . PRO B 126 ? 0.6538 0.6204 0.6397 0.3568  -0.1057 -0.0686 182 PRO A N   
1972 C CA  . PRO B 126 ? 0.6017 0.6029 0.5973 0.3441  -0.0933 -0.0624 182 PRO A CA  
1973 C C   . PRO B 126 ? 0.6532 0.6970 0.6469 0.3499  -0.0793 -0.0678 182 PRO A C   
1974 O O   . PRO B 126 ? 0.7011 0.7436 0.6821 0.3632  -0.0805 -0.0806 182 PRO A O   
1975 C CB  . PRO B 126 ? 0.6628 0.6392 0.6526 0.3326  -0.0992 -0.0673 182 PRO A CB  
1976 C CG  . PRO B 126 ? 0.7120 0.6547 0.6860 0.3512  -0.1119 -0.0835 182 PRO A CG  
1977 C CD  . PRO B 126 ? 0.7098 0.6376 0.6820 0.3611  -0.1180 -0.0815 182 PRO A CD  
1978 N N   . LEU B 127 ? 0.5969 0.6787 0.6026 0.3391  -0.0667 -0.0575 183 LEU A N   
1979 C CA  . LEU B 127 ? 0.5753 0.6991 0.5808 0.3406  -0.0535 -0.0590 183 LEU A CA  
1980 C C   . LEU B 127 ? 0.5711 0.7158 0.5794 0.3289  -0.0451 -0.0578 183 LEU A C   
1981 O O   . LEU B 127 ? 0.6036 0.7691 0.6047 0.3329  -0.0388 -0.0641 183 LEU A O   
1982 C CB  . LEU B 127 ? 0.5454 0.6974 0.5622 0.3366  -0.0461 -0.0478 183 LEU A CB  
1983 C CG  . LEU B 127 ? 0.6195 0.7530 0.6350 0.3477  -0.0541 -0.0472 183 LEU A CG  
1984 C CD1 . LEU B 127 ? 0.6326 0.7916 0.6608 0.3410  -0.0478 -0.0345 183 LEU A CD1 
1985 C CD2 . LEU B 127 ? 0.6411 0.7725 0.6428 0.3665  -0.0567 -0.0603 183 LEU A CD2 
1986 N N   . GLY B 128 ? 0.5019 0.6423 0.5202 0.3146  -0.0452 -0.0492 184 GLY A N   
1987 C CA  . GLY B 128 ? 0.4989 0.6568 0.5198 0.3031  -0.0380 -0.0478 184 GLY A CA  
1988 C C   . GLY B 128 ? 0.4742 0.6205 0.5041 0.2788  -0.0385 -0.0366 184 GLY A C   
1989 O O   . GLY B 128 ? 0.4608 0.5861 0.4945 0.2734  -0.0451 -0.0306 184 GLY A O   
1990 N N   . VAL B 129 ? 0.4089 0.5703 0.4418 0.2647  -0.0316 -0.0337 185 VAL A N   
1991 C CA  . VAL B 129 ? 0.4386 0.5935 0.4795 0.2423  -0.0310 -0.0244 185 VAL A CA  
1992 C C   . VAL B 129 ? 0.4171 0.6075 0.4679 0.2325  -0.0195 -0.0162 185 VAL A C   
1993 O O   . VAL B 129 ? 0.3642 0.5776 0.4126 0.2368  -0.0127 -0.0192 185 VAL A O   
1994 C CB  . VAL B 129 ? 0.4251 0.5579 0.4590 0.2340  -0.0359 -0.0298 185 VAL A CB  
1995 C CG1 . VAL B 129 ? 0.3956 0.5290 0.4384 0.2123  -0.0337 -0.0205 185 VAL A CG1 
1996 C CG2 . VAL B 129 ? 0.4538 0.5481 0.4788 0.2409  -0.0489 -0.0369 185 VAL A CG2 
1997 N N   . LEU B 130 ? 0.3859 0.5809 0.4474 0.2193  -0.0178 -0.0059 186 LEU A N   
1998 C CA  . LEU B 130 ? 0.3881 0.6109 0.4591 0.2070  -0.0088 0.0018  186 LEU A CA  
1999 C C   . LEU B 130 ? 0.3982 0.6104 0.4705 0.1900  -0.0093 0.0040  186 LEU A C   
2000 O O   . LEU B 130 ? 0.3973 0.5878 0.4707 0.1820  -0.0154 0.0061  186 LEU A O   
2001 C CB  . LEU B 130 ? 0.3921 0.6276 0.4735 0.2029  -0.0069 0.0110  186 LEU A CB  
2002 C CG  . LEU B 130 ? 0.3746 0.6200 0.4564 0.2191  -0.0075 0.0105  186 LEU A CG  
2003 C CD1 . LEU B 130 ? 0.3508 0.6130 0.4438 0.2122  -0.0049 0.0204  186 LEU A CD1 
2004 C CD2 . LEU B 130 ? 0.3542 0.6241 0.4322 0.2326  -0.0018 0.0048  186 LEU A CD2 
2005 N N   . PHE B 131 ? 0.3509 0.5797 0.4235 0.1846  -0.0031 0.0040  187 PHE A N   
2006 C CA  . PHE B 131 ? 0.3991 0.6193 0.4722 0.1707  -0.0036 0.0050  187 PHE A CA  
2007 C C   . PHE B 131 ? 0.4257 0.6628 0.5092 0.1570  0.0018  0.0134  187 PHE A C   
2008 O O   . PHE B 131 ? 0.3887 0.6498 0.4765 0.1576  0.0081  0.0168  187 PHE A O   
2009 C CB  . PHE B 131 ? 0.3553 0.5780 0.4198 0.1745  -0.0020 -0.0014 187 PHE A CB  
2010 C CG  . PHE B 131 ? 0.3924 0.5922 0.4458 0.1846  -0.0093 -0.0110 187 PHE A CG  
2011 C CD1 . PHE B 131 ? 0.4064 0.5811 0.4573 0.1768  -0.0163 -0.0131 187 PHE A CD1 
2012 C CD2 . PHE B 131 ? 0.4034 0.6073 0.4488 0.2020  -0.0096 -0.0183 187 PHE A CD2 
2013 C CE1 . PHE B 131 ? 0.4160 0.5679 0.4565 0.1852  -0.0242 -0.0222 187 PHE A CE1 
2014 C CE2 . PHE B 131 ? 0.4428 0.6237 0.4771 0.2120  -0.0174 -0.0284 187 PHE A CE2 
2015 C CZ  . PHE B 131 ? 0.4376 0.5912 0.4693 0.2030  -0.0250 -0.0303 187 PHE A CZ  
2016 N N   . GLY B 132 ? 0.3894 0.6145 0.4769 0.1449  -0.0011 0.0165  188 GLY A N   
2017 C CA  . GLY B 132 ? 0.3709 0.6089 0.4670 0.1324  0.0029  0.0226  188 GLY A CA  
2018 C C   . GLY B 132 ? 0.3886 0.6117 0.4866 0.1215  -0.0012 0.0238  188 GLY A C   
2019 O O   . GLY B 132 ? 0.3382 0.5430 0.4307 0.1222  -0.0064 0.0198  188 GLY A O   
2020 N N   . ARG B 133 ? 0.3424 0.5750 0.4483 0.1115  0.0009  0.0289  189 ARG A N   
2021 C CA  . ARG B 133 ? 0.3946 0.6176 0.5031 0.1017  -0.0025 0.0304  189 ARG A CA  
2022 C C   . ARG B 133 ? 0.3844 0.5899 0.4908 0.1031  -0.0090 0.0311  189 ARG A C   
2023 O O   . ARG B 133 ? 0.3190 0.5106 0.4232 0.0985  -0.0136 0.0297  189 ARG A O   
2024 C CB  . ARG B 133 ? 0.3318 0.5692 0.4486 0.0931  0.0003  0.0352  189 ARG A CB  
2025 C CG  . ARG B 133 ? 0.3839 0.6162 0.5036 0.0836  -0.0025 0.0365  189 ARG A CG  
2026 C CD  . ARG B 133 ? 0.3757 0.6232 0.5021 0.0765  0.0006  0.0388  189 ARG A CD  
2027 N NE  . ARG B 133 ? 0.4161 0.6691 0.5419 0.0755  0.0038  0.0360  189 ARG A NE  
2028 C CZ  . ARG B 133 ? 0.4176 0.6644 0.5409 0.0733  0.0027  0.0329  189 ARG A CZ  
2029 N NH1 . ARG B 133 ? 0.3814 0.6180 0.5030 0.0712  -0.0011 0.0316  189 ARG A NH1 
2030 N NH2 . ARG B 133 ? 0.4038 0.6552 0.5264 0.0727  0.0052  0.0316  189 ARG A NH2 
2031 N N   . SER B 134 ? 0.3410 0.5467 0.4481 0.1094  -0.0101 0.0336  190 SER A N   
2032 C CA  . SER B 134 ? 0.4606 0.6466 0.5637 0.1141  -0.0171 0.0338  190 SER A CA  
2033 C C   . SER B 134 ? 0.4387 0.6206 0.5350 0.1290  -0.0176 0.0281  190 SER A C   
2034 O O   . SER B 134 ? 0.3968 0.5969 0.4943 0.1352  -0.0118 0.0275  190 SER A O   
2035 C CB  . SER B 134 ? 0.4238 0.6124 0.5326 0.1108  -0.0189 0.0417  190 SER A CB  
2036 O OG  . SER B 134 ? 0.4005 0.5948 0.5151 0.0979  -0.0187 0.0466  190 SER A OG  
2037 N N   . ASN B 135 ? 0.4403 0.5989 0.5294 0.1348  -0.0250 0.0241  191 ASN A N   
2038 C CA  . ASN B 135 ? 0.4379 0.5907 0.5191 0.1508  -0.0266 0.0171  191 ASN A CA  
2039 C C   . ASN B 135 ? 0.4723 0.6130 0.5529 0.1588  -0.0323 0.0196  191 ASN A C   
2040 O O   . ASN B 135 ? 0.4338 0.5604 0.5171 0.1511  -0.0380 0.0257  191 ASN A O   
2041 C CB  . ASN B 135 ? 0.4470 0.5804 0.5185 0.1541  -0.0317 0.0083  191 ASN A CB  
2042 C CG  . ASN B 135 ? 0.4722 0.6172 0.5434 0.1477  -0.0266 0.0058  191 ASN A CG  
2043 O OD1 . ASN B 135 ? 0.4132 0.5815 0.4883 0.1470  -0.0186 0.0079  191 ASN A OD1 
2044 N ND2 . ASN B 135 ? 0.5490 0.6776 0.6156 0.1425  -0.0318 0.0020  191 ASN A ND2 
2045 N N   . TYR B 136 ? 0.3935 0.5406 0.4704 0.1747  -0.0310 0.0152  192 TYR A N   
2046 C CA  . TYR B 136 ? 0.4231 0.5611 0.4993 0.1852  -0.0361 0.0172  192 TYR A CA  
2047 C C   . TYR B 136 ? 0.4269 0.5526 0.4927 0.2039  -0.0404 0.0066  192 TYR A C   
2048 O O   . TYR B 136 ? 0.3966 0.5383 0.4585 0.2124  -0.0348 -0.0002 192 TYR A O   
2049 C CB  . TYR B 136 ? 0.3858 0.5519 0.4705 0.1872  -0.0294 0.0237  192 TYR A CB  
2050 C CG  . TYR B 136 ? 0.4608 0.6399 0.5551 0.1701  -0.0255 0.0329  192 TYR A CG  
2051 C CD1 . TYR B 136 ? 0.4829 0.6823 0.5815 0.1609  -0.0178 0.0332  192 TYR A CD1 
2052 C CD2 . TYR B 136 ? 0.4580 0.6282 0.5564 0.1632  -0.0303 0.0413  192 TYR A CD2 
2053 C CE1 . TYR B 136 ? 0.4722 0.6823 0.5788 0.1466  -0.0150 0.0402  192 TYR A CE1 
2054 C CE2 . TYR B 136 ? 0.4963 0.6799 0.6026 0.1486  -0.0268 0.0488  192 TYR A CE2 
2055 C CZ  . TYR B 136 ? 0.4690 0.6723 0.5793 0.1408  -0.0193 0.0474  192 TYR A CZ  
2056 O OH  . TYR B 136 ? 0.4797 0.6956 0.5970 0.1277  -0.0165 0.0534  192 TYR A OH  
2057 N N   . LEU B 137 ? 0.4514 0.5485 0.5121 0.2104  -0.0508 0.0055  193 LEU A N   
2058 C CA  . LEU B 137 ? 0.4731 0.5574 0.5241 0.2312  -0.0561 -0.0042 193 LEU A CA  
2059 C C   . LEU B 137 ? 0.4836 0.5863 0.5390 0.2438  -0.0532 -0.0006 193 LEU A C   
2060 O O   . LEU B 137 ? 0.5071 0.6089 0.5694 0.2379  -0.0550 0.0094  193 LEU A O   
2061 C CB  . LEU B 137 ? 0.5048 0.5468 0.5483 0.2322  -0.0702 -0.0067 193 LEU A CB  
2062 C CG  . LEU B 137 ? 0.5355 0.5600 0.5703 0.2544  -0.0780 -0.0146 193 LEU A CG  
2063 C CD1 . LEU B 137 ? 0.5027 0.5277 0.5263 0.2699  -0.0776 -0.0301 193 LEU A CD1 
2064 C CD2 . LEU B 137 ? 0.6056 0.5886 0.6367 0.2518  -0.0926 -0.0115 193 LEU A CD2 
2065 N N   . VAL B 138 ? 0.4837 0.6055 0.5354 0.2611  -0.0486 -0.0085 194 VAL A N   
2066 C CA  . VAL B 138 ? 0.4686 0.6073 0.5234 0.2762  -0.0470 -0.0067 194 VAL A CA  
2067 C C   . VAL B 138 ? 0.5421 0.6519 0.5861 0.2963  -0.0579 -0.0159 194 VAL A C   
2068 O O   . VAL B 138 ? 0.5515 0.6490 0.5847 0.3062  -0.0611 -0.0281 194 VAL A O   
2069 C CB  . VAL B 138 ? 0.4687 0.6500 0.5269 0.2829  -0.0351 -0.0088 194 VAL A CB  
2070 C CG1 . VAL B 138 ? 0.4753 0.6732 0.5363 0.2894  -0.0324 -0.0055 194 VAL A CG1 
2071 C CG2 . VAL B 138 ? 0.4792 0.6828 0.5464 0.2622  -0.0260 -0.0010 194 VAL A CG2 
2072 N N   . ALA B 139 ? 0.5507 0.6478 0.5967 0.3023  -0.0646 -0.0103 195 ALA A N   
2073 C CA  . ALA B 139 ? 0.6004 0.6641 0.6356 0.3210  -0.0770 -0.0188 195 ALA A CA  
2074 C C   . ALA B 139 ? 0.6544 0.7199 0.6928 0.3279  -0.0790 -0.0127 195 ALA A C   
2075 O O   . ALA B 139 ? 0.6456 0.7317 0.6952 0.3193  -0.0743 -0.0004 195 ALA A O   
2076 C CB  . ALA B 139 ? 0.6040 0.6219 0.6333 0.3095  -0.0893 -0.0185 195 ALA A CB  
2077 N N   . LEU B 140 ? 0.6754 0.7195 0.7034 0.3435  -0.0863 -0.0219 196 LEU A N   
2078 C CA  . LEU B 140 ? 0.7223 0.7588 0.7513 0.3519  -0.0915 -0.0172 196 LEU A CA  
2079 C C   . LEU B 140 ? 0.7350 0.7209 0.7585 0.3530  -0.1082 -0.0149 196 LEU A C   
2080 O O   . LEU B 140 ? 0.7418 0.6956 0.7540 0.3580  -0.1171 -0.0255 196 LEU A O   
2081 C CB  . LEU B 140 ? 0.7768 0.8244 0.7975 0.3695  -0.0889 -0.0289 196 LEU A CB  
2082 C CG  . LEU B 140 ? 0.7750 0.8689 0.7968 0.3708  -0.0743 -0.0334 196 LEU A CG  
2083 C CD1 . LEU B 140 ? 0.8047 0.8958 0.8123 0.3890  -0.0761 -0.0488 196 LEU A CD1 
2084 C CD2 . LEU B 140 ? 0.7643 0.8913 0.7973 0.3673  -0.0667 -0.0228 196 LEU A CD2 
2085 N N   . GLU B 141 ? 0.7550 0.7333 0.7858 0.3475  -0.1132 -0.0007 197 GLU A N   
2086 C CA  . GLU B 141 ? 0.8433 0.7732 0.8688 0.3471  -0.1299 0.0041  197 GLU A CA  
2087 C C   . GLU B 141 ? 0.9304 0.8499 0.9520 0.3621  -0.1350 0.0024  197 GLU A C   
2088 O O   . GLU B 141 ? 0.9600 0.8998 0.9900 0.3625  -0.1314 0.0126  197 GLU A O   
2089 C CB  . GLU B 141 ? 0.8263 0.7520 0.8607 0.3298  -0.1335 0.0224  197 GLU A CB  
2090 C CG  . GLU B 141 ? 0.8458 0.7228 0.8752 0.3255  -0.1506 0.0303  197 GLU A CG  
2091 C CD  . GLU B 141 ? 0.8892 0.7669 0.9273 0.2978  -0.1502 0.0488  197 GLU A CD  
2092 O OE1 . GLU B 141 ? 0.8714 0.7878 0.9203 0.2889  -0.1385 0.0580  197 GLU A OE1 
2093 O OE2 . GLU B 141 ? 0.9018 0.7422 0.9360 0.2849  -0.1618 0.0539  197 GLU A OE2 
2094 N N   . GLY B 142 ? 0.9497 0.8384 0.9584 0.3747  -0.1439 -0.0111 198 GLY A N   
2095 C CA  . GLY B 142 ? 1.0797 0.9544 1.0833 0.3902  -0.1503 -0.0139 198 GLY A CA  
2096 C C   . GLY B 142 ? 1.1160 1.0315 1.1203 0.4046  -0.1386 -0.0219 198 GLY A C   
2097 O O   . GLY B 142 ? 1.0755 1.0352 1.0886 0.3989  -0.1246 -0.0188 198 GLY A O   
2098 N N   . LYS B 143 ? 1.1729 1.0738 1.1674 0.4226  -0.1448 -0.0322 199 LYS A N   
2099 C CA  . LYS B 143 ? 1.1982 1.1368 1.1927 0.4369  -0.1353 -0.0387 199 LYS A CA  
2100 C C   . LYS B 143 ? 1.2103 1.1757 1.2187 0.4327  -0.1299 -0.0234 199 LYS A C   
2101 O O   . LYS B 143 ? 1.2387 1.1802 1.2502 0.4318  -0.1393 -0.0129 199 LYS A O   
2102 C CB  . LYS B 143 ? 1.2586 1.1722 1.2392 0.4577  -0.1451 -0.0523 199 LYS A CB  
2103 C CG  . LYS B 143 ? 1.2429 1.1944 1.2212 0.4743  -0.1365 -0.0602 199 LYS A CG  
2104 C CD  . LYS B 143 ? 1.2844 1.2087 1.2526 0.4943  -0.1483 -0.0679 199 LYS A CD  
2105 C CE  . LYS B 143 ? 1.3150 1.2188 1.2915 0.4915  -0.1565 -0.0527 199 LYS A CE  
2106 N NZ  . LYS B 143 ? 1.2090 1.1567 1.2003 0.4867  -0.1453 -0.0400 199 LYS A NZ  
2107 N N   . GLY B 144 ? 1.2031 1.2178 1.2193 0.4290  -0.1151 -0.0218 200 GLY A N   
2108 C CA  . GLY B 144 ? 1.1831 1.2271 1.2128 0.4217  -0.1090 -0.0076 200 GLY A CA  
2109 C C   . GLY B 144 ? 1.1554 1.2159 1.1963 0.4004  -0.1023 0.0042  200 GLY A C   
2110 O O   . GLY B 144 ? 1.1093 1.2035 1.1610 0.3928  -0.0942 0.0136  200 GLY A O   
2111 N N   . GLY B 145 ? 1.1020 1.1399 1.1402 0.3907  -0.1058 0.0034  201 GLY A N   
2112 C CA  . GLY B 145 ? 1.0781 1.1333 1.1259 0.3715  -0.0991 0.0131  201 GLY A CA  
2113 C C   . GLY B 145 ? 0.9827 1.0811 1.0337 0.3667  -0.0840 0.0078  201 GLY A C   
2114 O O   . GLY B 145 ? 0.9496 1.0591 0.9930 0.3771  -0.0796 -0.0046 201 GLY A O   
2115 N N   . LYS B 146 ? 0.9194 1.0430 0.9814 0.3500  -0.0762 0.0181  202 LYS A N   
2116 C CA  . LYS B 146 ? 0.8307 0.9949 0.8971 0.3420  -0.0622 0.0159  202 LYS A CA  
2117 C C   . LYS B 146 ? 0.6976 0.8561 0.7624 0.3320  -0.0599 0.0127  202 LYS A C   
2118 O O   . LYS B 146 ? 0.7230 0.8508 0.7863 0.3278  -0.0684 0.0153  202 LYS A O   
2119 C CB  . LYS B 146 ? 0.8166 1.0129 0.8955 0.3292  -0.0550 0.0282  202 LYS A CB  
2120 C CG  . LYS B 146 ? 0.8673 1.0773 0.9486 0.3380  -0.0554 0.0315  202 LYS A CG  
2121 C CD  . LYS B 146 ? 0.9609 1.1713 1.0324 0.3570  -0.0559 0.0193  202 LYS A CD  
2122 C CE  . LYS B 146 ? 0.9326 1.1764 1.0015 0.3559  -0.0443 0.0119  202 LYS A CE  
2123 N NZ  . LYS B 146 ? 0.9059 1.1358 0.9616 0.3715  -0.0471 -0.0022 202 LYS A NZ  
2124 N N   . PRO B 147 ? 0.6441 0.8311 0.7087 0.3278  -0.0491 0.0074  203 PRO A N   
2125 C CA  . PRO B 147 ? 0.6604 0.8464 0.7257 0.3161  -0.0460 0.0064  203 PRO A CA  
2126 C C   . PRO B 147 ? 0.5880 0.7758 0.6642 0.2996  -0.0459 0.0191  203 PRO A C   
2127 O O   . PRO B 147 ? 0.5909 0.8032 0.6762 0.2911  -0.0405 0.0280  203 PRO A O   
2128 C CB  . PRO B 147 ? 0.5759 0.7984 0.6409 0.3129  -0.0337 0.0022  203 PRO A CB  
2129 C CG  . PRO B 147 ? 0.6505 0.8827 0.7089 0.3287  -0.0332 -0.0041 203 PRO A CG  
2130 C CD  . PRO B 147 ? 0.6428 0.8631 0.7055 0.3337  -0.0401 0.0025  203 PRO A CD  
2131 N N   . ARG B 148 ? 0.5082 0.6703 0.5826 0.2950  -0.0525 0.0198  204 ARG A N   
2132 C CA  . ARG B 148 ? 0.5260 0.6849 0.6082 0.2772  -0.0536 0.0318  204 ARG A CA  
2133 C C   . ARG B 148 ? 0.5350 0.6833 0.6147 0.2613  -0.0518 0.0286  204 ARG A C   
2134 O O   . ARG B 148 ? 0.5764 0.7037 0.6466 0.2678  -0.0561 0.0186  204 ARG A O   
2135 C CB  . ARG B 148 ? 0.6060 0.7324 0.6860 0.2783  -0.0657 0.0388  204 ARG A CB  
2136 C CG  . ARG B 148 ? 0.6576 0.7619 0.7389 0.2567  -0.0702 0.0474  204 ARG A CG  
2137 C CD  . ARG B 148 ? 0.7437 0.8327 0.8272 0.2550  -0.0788 0.0596  204 ARG A CD  
2138 N NE  . ARG B 148 ? 0.8356 0.8976 0.9181 0.2368  -0.0857 0.0671  204 ARG A NE  
2139 C CZ  . ARG B 148 ? 0.8117 0.8861 0.9001 0.2159  -0.0801 0.0730  204 ARG A CZ  
2140 N NH1 . ARG B 148 ? 0.7564 0.8663 0.8518 0.2098  -0.0681 0.0723  204 ARG A NH1 
2141 N NH2 . ARG B 148 ? 0.7662 0.8168 0.8535 0.2008  -0.0873 0.0800  204 ARG A NH2 
2142 N N   . SER B 149 ? 0.4882 0.6519 0.5760 0.2415  -0.0456 0.0364  205 SER A N   
2143 C CA  . SER B 149 ? 0.5044 0.6607 0.5910 0.2260  -0.0436 0.0344  205 SER A CA  
2144 C C   . SER B 149 ? 0.5634 0.6898 0.6491 0.2129  -0.0522 0.0407  205 SER A C   
2145 O O   . SER B 149 ? 0.5931 0.7209 0.6844 0.2056  -0.0542 0.0513  205 SER A O   
2146 C CB  . SER B 149 ? 0.4536 0.6424 0.5491 0.2124  -0.0328 0.0386  205 SER A CB  
2147 O OG  . SER B 149 ? 0.5024 0.7165 0.5978 0.2208  -0.0251 0.0324  205 SER A OG  
2148 N N   . TRP B 150 ? 0.4942 0.5955 0.5728 0.2095  -0.0574 0.0346  206 TRP A N   
2149 C CA  . TRP B 150 ? 0.5060 0.5801 0.5836 0.1954  -0.0657 0.0403  206 TRP A CA  
2150 C C   . TRP B 150 ? 0.4957 0.5758 0.5750 0.1801  -0.0610 0.0385  206 TRP A C   
2151 O O   . TRP B 150 ? 0.4975 0.5797 0.5718 0.1850  -0.0581 0.0286  206 TRP A O   
2152 C CB  . TRP B 150 ? 0.5203 0.5553 0.5875 0.2052  -0.0785 0.0345  206 TRP A CB  
2153 C CG  . TRP B 150 ? 0.5736 0.6015 0.6368 0.2257  -0.0833 0.0320  206 TRP A CG  
2154 C CD1 . TRP B 150 ? 0.5906 0.6358 0.6510 0.2448  -0.0783 0.0229  206 TRP A CD1 
2155 C CD2 . TRP B 150 ? 0.5998 0.6018 0.6612 0.2298  -0.0945 0.0388  206 TRP A CD2 
2156 N NE1 . TRP B 150 ? 0.6144 0.6471 0.6715 0.2617  -0.0855 0.0228  206 TRP A NE1 
2157 C CE2 . TRP B 150 ? 0.6515 0.6560 0.7090 0.2529  -0.0959 0.0326  206 TRP A CE2 
2158 C CE3 . TRP B 150 ? 0.6406 0.6187 0.7033 0.2160  -0.1037 0.0503  206 TRP A CE3 
2159 C CZ2 . TRP B 150 ? 0.7044 0.6859 0.7589 0.2635  -0.1065 0.0370  206 TRP A CZ2 
2160 C CZ3 . TRP B 150 ? 0.6925 0.6475 0.7523 0.2252  -0.1143 0.0557  206 TRP A CZ3 
2161 C CH2 . TRP B 150 ? 0.7556 0.7113 0.8112 0.2491  -0.1159 0.0488  206 TRP A CH2 
2162 N N   . ARG B 151 ? 0.4392 0.5237 0.5252 0.1623  -0.0602 0.0480  207 ARG A N   
2163 C CA  . ARG B 151 ? 0.4997 0.5922 0.5879 0.1489  -0.0556 0.0462  207 ARG A CA  
2164 C C   . ARG B 151 ? 0.5216 0.5845 0.6026 0.1454  -0.0643 0.0414  207 ARG A C   
2165 O O   . ARG B 151 ? 0.5497 0.5874 0.6285 0.1422  -0.0744 0.0460  207 ARG A O   
2166 C CB  . ARG B 151 ? 0.5251 0.6352 0.6226 0.1325  -0.0516 0.0566  207 ARG A CB  
2167 C CG  . ARG B 151 ? 0.5297 0.6372 0.6311 0.1289  -0.0560 0.0680  207 ARG A CG  
2168 C CD  . ARG B 151 ? 0.5213 0.6559 0.6316 0.1161  -0.0493 0.0762  207 ARG A CD  
2169 N NE  . ARG B 151 ? 0.5666 0.7045 0.6794 0.1015  -0.0479 0.0768  207 ARG A NE  
2170 C CZ  . ARG B 151 ? 0.5284 0.6861 0.6479 0.0897  -0.0438 0.0831  207 ARG A CZ  
2171 N NH1 . ARG B 151 ? 0.4965 0.6712 0.6206 0.0892  -0.0414 0.0901  207 ARG A NH1 
2172 N NH2 . ARG B 151 ? 0.5119 0.6736 0.6332 0.0789  -0.0423 0.0817  207 ARG A NH2 
2173 N N   . LEU B 152 ? 0.4688 0.5345 0.5459 0.1463  -0.0611 0.0322  208 LEU A N   
2174 C CA  . LEU B 152 ? 0.5392 0.5790 0.6091 0.1433  -0.0692 0.0263  208 LEU A CA  
2175 C C   . LEU B 152 ? 0.5660 0.5988 0.6410 0.1243  -0.0735 0.0348  208 LEU A C   
2176 O O   . LEU B 152 ? 0.5794 0.5859 0.6498 0.1197  -0.0836 0.0338  208 LEU A O   
2177 C CB  . LEU B 152 ? 0.5338 0.5834 0.5992 0.1474  -0.0638 0.0157  208 LEU A CB  
2178 C CG  . LEU B 152 ? 0.5495 0.5902 0.6042 0.1662  -0.0658 0.0035  208 LEU A CG  
2179 C CD1 . LEU B 152 ? 0.5009 0.5528 0.5562 0.1811  -0.0627 0.0039  208 LEU A CD1 
2180 C CD2 . LEU B 152 ? 0.5706 0.6266 0.6218 0.1679  -0.0591 -0.0044 208 LEU A CD2 
2181 N N   . ASP B 153 ? 0.5526 0.6095 0.6370 0.1130  -0.0664 0.0431  209 ASP A N   
2182 C CA  . ASP B 153 ? 0.5332 0.5894 0.6231 0.0954  -0.0694 0.0515  209 ASP A CA  
2183 C C   . ASP B 153 ? 0.5629 0.6052 0.6547 0.0899  -0.0774 0.0627  209 ASP A C   
2184 O O   . ASP B 153 ? 0.5787 0.6239 0.6756 0.0747  -0.0797 0.0716  209 ASP A O   
2185 C CB  . ASP B 153 ? 0.5123 0.6000 0.6106 0.0867  -0.0591 0.0548  209 ASP A CB  
2186 C CG  . ASP B 153 ? 0.5252 0.6336 0.6293 0.0894  -0.0530 0.0610  209 ASP A CG  
2187 O OD1 . ASP B 153 ? 0.5022 0.6028 0.6044 0.0980  -0.0561 0.0635  209 ASP A OD1 
2188 O OD2 . ASP B 153 ? 0.5062 0.6389 0.6166 0.0830  -0.0456 0.0632  209 ASP A OD2 
2189 N N   . ARG B 154 ? 0.5720 0.6002 0.6597 0.1022  -0.0819 0.0629  210 ARG A N   
2190 C CA  . ARG B 154 ? 0.5895 0.5991 0.6774 0.0983  -0.0914 0.0736  210 ARG A CA  
2191 C C   . ARG B 154 ? 0.6525 0.6243 0.7306 0.1087  -0.1036 0.0679  210 ARG A C   
2192 O O   . ARG B 154 ? 0.6756 0.6280 0.7522 0.1100  -0.1124 0.0756  210 ARG A O   
2193 C CB  . ARG B 154 ? 0.6052 0.6334 0.6982 0.1030  -0.0865 0.0815  210 ARG A CB  
2194 C CG  . ARG B 154 ? 0.6095 0.6729 0.7117 0.0921  -0.0761 0.0876  210 ARG A CG  
2195 C CD  . ARG B 154 ? 0.6507 0.7149 0.7574 0.0732  -0.0796 0.0976  210 ARG A CD  
2196 N NE  . ARG B 154 ? 0.6413 0.7388 0.7561 0.0642  -0.0706 0.1031  210 ARG A NE  
2197 C CZ  . ARG B 154 ? 0.5786 0.6933 0.6969 0.0562  -0.0646 0.0993  210 ARG A CZ  
2198 N NH1 . ARG B 154 ? 0.5353 0.6393 0.6502 0.0559  -0.0658 0.0906  210 ARG A NH1 
2199 N NH2 . ARG B 154 ? 0.5325 0.6758 0.6575 0.0491  -0.0578 0.1041  210 ARG A NH2 
2200 N N   . MET B 155 ? 0.6350 0.5953 0.7057 0.1163  -0.1049 0.0545  211 MET A N   
2201 C CA  . MET B 155 ? 0.6958 0.6206 0.7557 0.1282  -0.1165 0.0460  211 MET A CA  
2202 C C   . MET B 155 ? 0.6972 0.5979 0.7534 0.1160  -0.1262 0.0438  211 MET A C   
2203 O O   . MET B 155 ? 0.7115 0.6263 0.7698 0.1072  -0.1211 0.0404  211 MET A O   
2204 C CB  . MET B 155 ? 0.6328 0.5640 0.6857 0.1485  -0.1112 0.0309  211 MET A CB  
2205 C CG  . MET B 155 ? 0.6707 0.6222 0.7260 0.1631  -0.1039 0.0318  211 MET A CG  
2206 S SD  . MET B 155 ? 0.6208 0.5909 0.6700 0.1832  -0.0950 0.0158  211 MET A SD  
2207 C CE  . MET B 155 ? 0.7025 0.6309 0.7367 0.1983  -0.1093 0.0023  211 MET A CE  
2208 N N   . SER B 156 ? 0.7901 0.6539 0.8406 0.1156  -0.1409 0.0460  212 SER A N   
2209 C CA  . SER B 156 ? 0.8379 0.6746 0.8841 0.1041  -0.1525 0.0437  212 SER A CA  
2210 C C   . SER B 156 ? 0.8614 0.6542 0.8962 0.1162  -0.1679 0.0368  212 SER A C   
2211 O O   . SER B 156 ? 0.8125 0.5963 0.8441 0.1314  -0.1701 0.0367  212 SER A O   
2212 C CB  . SER B 156 ? 0.7814 0.6207 0.8366 0.0800  -0.1562 0.0604  212 SER A CB  
2213 O OG  . SER B 156 ? 0.8732 0.7002 0.9303 0.0787  -0.1624 0.0734  212 SER A OG  
2214 N N   . ASP B 157 ? 0.9852 0.7503 1.0136 0.1095  -0.1794 0.0307  213 ASP A N   
2215 C CA  . ASP B 157 ? 1.0316 0.7496 1.0486 0.1182  -0.1969 0.0240  213 ASP A CA  
2216 C C   . ASP B 157 ? 0.9904 0.7028 0.9968 0.1466  -0.1953 0.0073  213 ASP A C   
2217 O O   . ASP B 157 ? 0.9928 0.6802 0.9933 0.1607  -0.2041 0.0061  213 ASP A O   
2218 C CB  . ASP B 157 ? 1.0719 0.7662 1.0919 0.1095  -0.2081 0.0403  213 ASP A CB  
2219 C CG  . ASP B 157 ? 1.2706 0.9178 1.2840 0.0992  -0.2283 0.0409  213 ASP A CG  
2220 O OD1 . ASP B 157 ? 1.2580 0.8861 1.2620 0.1045  -0.2349 0.0252  213 ASP A OD1 
2221 O OD2 . ASP B 157 ? 1.3111 0.9412 1.3287 0.0848  -0.2380 0.0574  213 ASP A OD2 
2222 N N   . LEU B 158 ? 0.8670 0.6051 0.8711 0.1555  -0.1839 -0.0052 214 LEU A N   
2223 C CA  . LEU B 158 ? 0.8836 0.6241 0.8782 0.1821  -0.1807 -0.0209 214 LEU A CA  
2224 C C   . LEU B 158 ? 0.9615 0.6583 0.9410 0.1942  -0.1972 -0.0357 214 LEU A C   
2225 O O   . LEU B 158 ? 0.9758 0.6531 0.9509 0.1833  -0.2060 -0.0405 214 LEU A O   
2226 C CB  . LEU B 158 ? 0.8674 0.6468 0.8633 0.1859  -0.1649 -0.0289 214 LEU A CB  
2227 C CG  . LEU B 158 ? 0.8619 0.6868 0.8691 0.1848  -0.1472 -0.0206 214 LEU A CG  
2228 C CD1 . LEU B 158 ? 0.8499 0.6841 0.8548 0.2069  -0.1430 -0.0242 214 LEU A CD1 
2229 C CD2 . LEU B 158 ? 0.7702 0.6065 0.7906 0.1634  -0.1444 -0.0020 214 LEU A CD2 
2230 N N   . LYS B 159 ? 0.9280 0.6097 0.8994 0.2173  -0.2019 -0.0435 215 LYS A N   
2231 C CA  . LYS B 159 ? 0.9849 0.6275 0.9404 0.2343  -0.2168 -0.0608 215 LYS A CA  
2232 C C   . LYS B 159 ? 0.9765 0.6375 0.9244 0.2638  -0.2091 -0.0759 215 LYS A C   
2233 O O   . LYS B 159 ? 0.9002 0.5798 0.8530 0.2751  -0.2019 -0.0704 215 LYS A O   
2234 C CB  . LYS B 159 ? 1.0325 0.6266 0.9842 0.2337  -0.2358 -0.0548 215 LYS A CB  
2235 C CG  . LYS B 159 ? 1.0817 0.6606 1.0426 0.2038  -0.2435 -0.0359 215 LYS A CG  
2236 C CD  . LYS B 159 ? 1.1106 0.6348 1.0648 0.2039  -0.2652 -0.0323 215 LYS A CD  
2237 C CE  . LYS B 159 ? 1.1486 0.6661 1.1143 0.1759  -0.2703 -0.0086 215 LYS A CE  
2238 N NZ  . LYS B 159 ? 1.2141 0.7286 1.1834 0.1498  -0.2743 -0.0047 215 LYS A NZ  
2239 N N   . VAL B 160 ? 0.9606 0.6187 0.8964 0.2760  -0.2105 -0.0946 216 VAL A N   
2240 C CA  . VAL B 160 ? 0.9334 0.6061 0.8596 0.3056  -0.2055 -0.1108 216 VAL A CA  
2241 C C   . VAL B 160 ? 0.9996 0.6254 0.9126 0.3250  -0.2239 -0.1219 216 VAL A C   
2242 O O   . VAL B 160 ? 1.0856 0.6737 0.9868 0.3253  -0.2389 -0.1335 216 VAL A O   
2243 C CB  . VAL B 160 ? 0.8940 0.5873 0.8125 0.3104  -0.1986 -0.1256 216 VAL A CB  
2244 C CG1 . VAL B 160 ? 0.9269 0.6391 0.8354 0.3414  -0.1930 -0.1416 216 VAL A CG1 
2245 C CG2 . VAL B 160 ? 0.8292 0.5645 0.7604 0.2905  -0.1820 -0.1142 216 VAL A CG2 
2246 N N   . LEU B 161 ? 1.0249 0.6544 0.9396 0.3397  -0.2226 -0.1182 217 LEU A N   
2247 C CA  . LEU B 161 ? 1.0702 0.6631 0.9743 0.3482  -0.2364 -0.1237 217 LEU A CA  
2248 C C   . LEU B 161 ? 1.1520 0.7476 1.0395 0.3681  -0.2370 -0.1458 217 LEU A C   
2249 O O   . LEU B 161 ? 1.1507 0.7867 1.0364 0.3786  -0.2229 -0.1542 217 LEU A O   
2250 C CB  . LEU B 161 ? 1.0584 0.6610 0.9701 0.3539  -0.2325 -0.1114 217 LEU A CB  
2251 C CG  . LEU B 161 ? 1.0683 0.6720 0.9961 0.3348  -0.2318 -0.0885 217 LEU A CG  
2252 C CD1 . LEU B 161 ? 1.0604 0.6638 0.9933 0.3399  -0.2322 -0.0768 217 LEU A CD1 
2253 C CD2 . LEU B 161 ? 1.0866 0.6478 1.0146 0.3131  -0.2479 -0.0816 217 LEU A CD2 
2254 N N   . ASP B 162 ? 1.1988 0.7513 1.0739 0.3723  -0.2540 -0.1545 218 ASP A N   
2255 C CA  . ASP B 162 ? 1.2209 0.7720 1.0792 0.3926  -0.2574 -0.1753 218 ASP A CA  
2256 C C   . ASP B 162 ? 1.2337 0.7957 1.0905 0.4110  -0.2542 -0.1755 218 ASP A C   
2257 O O   . ASP B 162 ? 1.2987 0.8277 1.1462 0.4198  -0.2678 -0.1813 218 ASP A O   
2258 C CB  . ASP B 162 ? 1.3065 0.8059 1.1521 0.3872  -0.2783 -0.1851 218 ASP A CB  
2259 C CG  . ASP B 162 ? 1.2709 0.7685 1.0982 0.4078  -0.2831 -0.2075 218 ASP A CG  
2260 O OD1 . ASP B 162 ? 1.2702 0.7955 1.0918 0.4137  -0.2748 -0.2189 218 ASP A OD1 
2261 O OD2 . ASP B 162 ? 1.2408 0.7085 1.0591 0.4178  -0.2960 -0.2133 218 ASP A OD2 
2262 N N   . LYS B 163 ? 1.2291 0.8394 1.0962 0.4162  -0.2358 -0.1684 219 LYS A N   
2263 C CA  . LYS B 163 ? 1.2424 0.8716 1.1121 0.4308  -0.2298 -0.1650 219 LYS A CA  
2264 C C   . LYS B 163 ? 1.2002 0.8899 1.0760 0.4383  -0.2089 -0.1648 219 LYS A C   
2265 O O   . LYS B 163 ? 1.1224 0.8390 1.0102 0.4253  -0.1972 -0.1546 219 LYS A O   
2266 C CB  . LYS B 163 ? 1.2377 0.8504 1.1204 0.4192  -0.2336 -0.1451 219 LYS A CB  
2267 C CG  . LYS B 163 ? 1.2378 0.8790 1.1273 0.4313  -0.2242 -0.1383 219 LYS A CG  
2268 C CD  . LYS B 163 ? 1.2607 0.9008 1.1663 0.4165  -0.2228 -0.1159 219 LYS A CD  
2269 C CE  . LYS B 163 ? 1.2786 0.8636 1.1817 0.4071  -0.2420 -0.1083 219 LYS A CE  
2270 N NZ  . LYS B 163 ? 1.2310 0.8181 1.1484 0.3956  -0.2407 -0.0861 219 LYS A NZ  
2271 N N   . PRO B 164 ? 1.1986 0.9116 1.0665 0.4584  -0.2040 -0.1754 220 PRO A N   
2272 C CA  . PRO B 164 ? 1.1420 0.9135 1.0151 0.4637  -0.1845 -0.1745 220 PRO A CA  
2273 C C   . PRO B 164 ? 1.1166 0.9161 1.0074 0.4568  -0.1731 -0.1564 220 PRO A C   
2274 O O   . PRO B 164 ? 1.1194 0.9036 1.0144 0.4597  -0.1785 -0.1489 220 PRO A O   
2275 C CB  . PRO B 164 ? 1.1801 0.9631 1.0390 0.4870  -0.1858 -0.1900 220 PRO A CB  
2276 C CG  . PRO B 164 ? 1.1717 0.9057 1.0230 0.4950  -0.2038 -0.1939 220 PRO A CG  
2277 C CD  . PRO B 164 ? 1.2272 0.9140 1.0802 0.4769  -0.2168 -0.1888 220 PRO A CD  
2278 N N   . ALA B 165 ? 1.0818 0.9225 0.9828 0.4471  -0.1575 -0.1489 221 ALA A N   
2279 C CA  . ALA B 165 ? 1.0240 0.8972 0.9419 0.4397  -0.1455 -0.1323 221 ALA A CA  
2280 C C   . ALA B 165 ? 1.0429 0.9722 0.9636 0.4419  -0.1279 -0.1333 221 ALA A C   
2281 O O   . ALA B 165 ? 0.9929 0.9447 0.9214 0.4286  -0.1184 -0.1272 221 ALA A O   
2282 C CB  . ALA B 165 ? 0.9800 0.8399 0.9111 0.4188  -0.1467 -0.1172 221 ALA A CB  
2283 N N   . PRO B 166 ? 1.0611 1.0140 0.9753 0.4584  -0.1239 -0.1404 222 PRO A N   
2284 C CA  . PRO B 166 ? 1.0629 1.0697 0.9793 0.4595  -0.1080 -0.1399 222 PRO A CA  
2285 C C   . PRO B 166 ? 0.9897 1.0288 0.9242 0.4462  -0.0959 -0.1226 222 PRO A C   
2286 O O   . PRO B 166 ? 0.9675 0.9985 0.9103 0.4457  -0.0986 -0.1135 222 PRO A O   
2287 C CB  . PRO B 166 ? 1.0840 1.1017 0.9887 0.4812  -0.1099 -0.1507 222 PRO A CB  
2288 C CG  . PRO B 166 ? 1.0992 1.0650 0.9923 0.4919  -0.1276 -0.1612 222 PRO A CG  
2289 C CD  . PRO B 166 ? 1.0962 1.0260 0.9995 0.4768  -0.1349 -0.1497 222 PRO A CD  
2290 N N   . PRO B 167 ? 0.9630 1.0387 0.9036 0.4352  -0.0831 -0.1174 223 PRO A N   
2291 C CA  . PRO B 167 ? 0.9478 1.0577 0.9047 0.4227  -0.0713 -0.1020 223 PRO A CA  
2292 C C   . PRO B 167 ? 0.9871 1.1361 0.9434 0.4325  -0.0633 -0.1018 223 PRO A C   
2293 O O   . PRO B 167 ? 1.0629 1.2181 1.0059 0.4484  -0.0651 -0.1137 223 PRO A O   
2294 C CB  . PRO B 167 ? 0.9277 1.0562 0.8890 0.4074  -0.0627 -0.0983 223 PRO A CB  
2295 C CG  . PRO B 167 ? 0.9909 1.1188 0.9361 0.4178  -0.0646 -0.1131 223 PRO A CG  
2296 C CD  . PRO B 167 ? 0.9675 1.0523 0.9001 0.4327  -0.0797 -0.1254 223 PRO A CD  
2297 N N   . PRO B 168 ? 0.9698 1.1462 0.9396 0.4237  -0.0551 -0.0887 224 PRO A N   
2298 C CA  . PRO B 168 ? 1.0374 1.2564 1.0072 0.4300  -0.0462 -0.0873 224 PRO A CA  
2299 C C   . PRO B 168 ? 1.1585 1.4128 1.1252 0.4243  -0.0360 -0.0882 224 PRO A C   
2300 O O   . PRO B 168 ? 1.1473 1.3996 1.1170 0.4109  -0.0330 -0.0856 224 PRO A O   
2301 C CB  . PRO B 168 ? 1.0426 1.2771 1.0288 0.4184  -0.0412 -0.0721 224 PRO A CB  
2302 C CG  . PRO B 168 ? 0.9515 1.1464 0.9443 0.4104  -0.0498 -0.0668 224 PRO A CG  
2303 C CD  . PRO B 168 ? 0.9569 1.1261 0.9421 0.4079  -0.0545 -0.0745 224 PRO A CD  
2304 N N   . GLN B 169 ? 1.2771 1.5648 1.2378 0.4347  -0.0310 -0.0913 225 GLN A N   
2305 C CA  . GLN B 169 ? 1.3448 1.6695 1.3025 0.4294  -0.0216 -0.0903 225 GLN A CA  
2306 C C   . GLN B 169 ? 1.3048 1.6689 1.2754 0.4145  -0.0107 -0.0756 225 GLN A C   
2307 O O   . GLN B 169 ? 1.3396 1.7360 1.3090 0.4083  -0.0030 -0.0723 225 GLN A O   
2308 C CB  . GLN B 169 ? 1.3932 1.7334 1.3351 0.4493  -0.0233 -0.1025 225 GLN A CB  
2309 C CG  . GLN B 169 ? 1.4400 1.7660 1.3683 0.4547  -0.0274 -0.1145 225 GLN A CG  
2310 C CD  . GLN B 169 ? 1.4487 1.7233 1.3698 0.4636  -0.0405 -0.1256 225 GLN A CD  
2311 O OE1 . GLN B 169 ? 1.4051 1.6541 1.3239 0.4567  -0.0444 -0.1291 225 GLN A OE1 
2312 N NE2 . GLN B 169 ? 1.4149 1.6727 1.3327 0.4783  -0.0481 -0.1305 225 GLN A NE2 
2313 N N   . ASP B 170 ? 1.1501 1.5127 1.1325 0.4088  -0.0105 -0.0666 226 ASP A N   
2314 C CA  . ASP B 170 ? 1.1564 1.5529 1.1511 0.3934  -0.0014 -0.0529 226 ASP A CA  
2315 C C   . ASP B 170 ? 1.0675 1.4555 1.0741 0.3718  0.0015  -0.0432 226 ASP A C   
2316 O O   . ASP B 170 ? 1.0160 1.4317 1.0298 0.3566  0.0094  -0.0337 226 ASP A O   
2317 C CB  . ASP B 170 ? 1.2297 1.6328 1.2306 0.3991  -0.0027 -0.0483 226 ASP A CB  
2318 C CG  . ASP B 170 ? 1.2347 1.5968 1.2376 0.4049  -0.0123 -0.0506 226 ASP A CG  
2319 O OD1 . ASP B 170 ? 1.2335 1.5657 1.2255 0.4189  -0.0207 -0.0621 226 ASP A OD1 
2320 O OD2 . ASP B 170 ? 1.1957 1.5544 1.2107 0.3951  -0.0123 -0.0406 226 ASP A OD2 
2321 N N   . PHE B 171 ? 1.0047 1.3547 1.0129 0.3703  -0.0055 -0.0455 227 PHE A N   
2322 C CA  . PHE B 171 ? 0.9006 1.2413 0.9209 0.3513  -0.0039 -0.0360 227 PHE A CA  
2323 C C   . PHE B 171 ? 0.7687 1.1250 0.7897 0.3375  0.0029  -0.0333 227 PHE A C   
2324 O O   . PHE B 171 ? 0.8048 1.1568 0.8155 0.3431  0.0022  -0.0416 227 PHE A O   
2325 C CB  . PHE B 171 ? 0.8463 1.1430 0.8659 0.3543  -0.0140 -0.0399 227 PHE A CB  
2326 C CG  . PHE B 171 ? 0.7464 1.0331 0.7770 0.3362  -0.0133 -0.0311 227 PHE A CG  
2327 C CD1 . PHE B 171 ? 0.6727 0.9638 0.7159 0.3262  -0.0124 -0.0198 227 PHE A CD1 
2328 C CD2 . PHE B 171 ? 0.6940 0.9681 0.7221 0.3297  -0.0138 -0.0342 227 PHE A CD2 
2329 C CE1 . PHE B 171 ? 0.6234 0.9069 0.6761 0.3102  -0.0121 -0.0120 227 PHE A CE1 
2330 C CE2 . PHE B 171 ? 0.6359 0.9021 0.6741 0.3138  -0.0134 -0.0262 227 PHE A CE2 
2331 C CZ  . PHE B 171 ? 0.5482 0.8195 0.5985 0.3041  -0.0126 -0.0151 227 PHE A CZ  
2332 N N   . SER B 172 ? 0.7396 1.1133 0.7725 0.3194  0.0090  -0.0216 228 SER A N   
2333 C CA  . SER B 172 ? 0.6850 1.0722 0.7203 0.3043  0.0151  -0.0171 228 SER A CA  
2334 C C   . SER B 172 ? 0.6346 0.9995 0.6787 0.2910  0.0129  -0.0126 228 SER A C   
2335 O O   . SER B 172 ? 0.5316 0.8987 0.5867 0.2803  0.0137  -0.0038 228 SER A O   
2336 C CB  . SER B 172 ? 0.6095 1.0341 0.6507 0.2933  0.0230  -0.0072 228 SER A CB  
2337 O OG  . SER B 172 ? 0.6013 1.0349 0.6464 0.2770  0.0277  -0.0014 228 SER A OG  
2338 N N   . LEU B 173 ? 0.6187 0.9634 0.6575 0.2919  0.0099  -0.0188 229 LEU A N   
2339 C CA  . LEU B 173 ? 0.5851 0.9091 0.6316 0.2805  0.0071  -0.0150 229 LEU A CA  
2340 C C   . LEU B 173 ? 0.5268 0.8709 0.5839 0.2607  0.0141  -0.0042 229 LEU A C   
2341 O O   . LEU B 173 ? 0.5026 0.8398 0.5697 0.2503  0.0130  0.0026  229 LEU A O   
2342 C CB  . LEU B 173 ? 0.5328 0.8336 0.5708 0.2856  0.0024  -0.0241 229 LEU A CB  
2343 C CG  . LEU B 173 ? 0.4834 0.7628 0.5288 0.2749  -0.0014 -0.0205 229 LEU A CG  
2344 C CD1 . LEU B 173 ? 0.4682 0.7217 0.5170 0.2797  -0.0101 -0.0193 229 LEU A CD1 
2345 C CD2 . LEU B 173 ? 0.5150 0.7797 0.5524 0.2770  -0.0042 -0.0286 229 LEU A CD2 
2346 N N   . GLN B 174 ? 0.5491 0.9177 0.6039 0.2551  0.0208  -0.0022 230 GLN A N   
2347 C CA  . GLN B 174 ? 0.5688 0.9521 0.6329 0.2360  0.0260  0.0077  230 GLN A CA  
2348 C C   . GLN B 174 ? 0.5341 0.9347 0.6068 0.2284  0.0285  0.0163  230 GLN A C   
2349 O O   . GLN B 174 ? 0.5032 0.9062 0.5852 0.2131  0.0300  0.0238  230 GLN A O   
2350 C CB  . GLN B 174 ? 0.6378 1.0401 0.6968 0.2317  0.0313  0.0084  230 GLN A CB  
2351 C CG  . GLN B 174 ? 0.5638 0.9773 0.6314 0.2120  0.0355  0.0182  230 GLN A CG  
2352 C CD  . GLN B 174 ? 0.6465 1.0385 0.7210 0.2026  0.0328  0.0193  230 GLN A CD  
2353 O OE1 . GLN B 174 ? 0.6274 1.0049 0.6979 0.2048  0.0309  0.0142  230 GLN A OE1 
2354 N NE2 . GLN B 174 ? 0.6218 1.0130 0.7064 0.1919  0.0325  0.0259  230 GLN A NE2 
2355 N N   . ALA B 175 ? 0.5619 0.9747 0.6314 0.2391  0.0286  0.0150  231 ALA A N   
2356 C CA  . ALA B 175 ? 0.4730 0.8989 0.5505 0.2334  0.0296  0.0223  231 ALA A CA  
2357 C C   . ALA B 175 ? 0.4521 0.8560 0.5366 0.2314  0.0246  0.0240  231 ALA A C   
2358 O O   . ALA B 175 ? 0.4215 0.8303 0.5151 0.2178  0.0257  0.0316  231 ALA A O   
2359 C CB  . ALA B 175 ? 0.5477 0.9904 0.6198 0.2473  0.0300  0.0198  231 ALA A CB  
2360 N N   . PHE B 176 ? 0.4149 0.7941 0.4948 0.2447  0.0185  0.0172  232 PHE A N   
2361 C CA  . PHE B 176 ? 0.4423 0.7997 0.5284 0.2432  0.0127  0.0198  232 PHE A CA  
2362 C C   . PHE B 176 ? 0.4314 0.7828 0.5247 0.2267  0.0136  0.0248  232 PHE A C   
2363 O O   . PHE B 176 ? 0.4375 0.7873 0.5392 0.2177  0.0123  0.0315  232 PHE A O   
2364 C CB  . PHE B 176 ? 0.4412 0.7699 0.5197 0.2598  0.0048  0.0115  232 PHE A CB  
2365 C CG  . PHE B 176 ? 0.4670 0.7708 0.5508 0.2587  -0.0027 0.0151  232 PHE A CG  
2366 C CD1 . PHE B 176 ? 0.4071 0.6933 0.4931 0.2512  -0.0056 0.0160  232 PHE A CD1 
2367 C CD2 . PHE B 176 ? 0.4807 0.7788 0.5668 0.2657  -0.0073 0.0183  232 PHE A CD2 
2368 C CE1 . PHE B 176 ? 0.4493 0.7142 0.5397 0.2500  -0.0132 0.0208  232 PHE A CE1 
2369 C CE2 . PHE B 176 ? 0.4938 0.7693 0.5840 0.2645  -0.0149 0.0232  232 PHE A CE2 
2370 C CZ  . PHE B 176 ? 0.4833 0.7425 0.5756 0.2565  -0.0179 0.0249  232 PHE A CZ  
2371 N N   . ALA B 177 ? 0.3993 0.7487 0.4892 0.2229  0.0157  0.0216  233 ALA A N   
2372 C CA  . ALA B 177 ? 0.4267 0.7695 0.5226 0.2088  0.0160  0.0253  233 ALA A CA  
2373 C C   . ALA B 177 ? 0.4290 0.7905 0.5334 0.1920  0.0207  0.0337  233 ALA A C   
2374 O O   . ALA B 177 ? 0.4289 0.7845 0.5401 0.1807  0.0197  0.0379  233 ALA A O   
2375 C CB  . ALA B 177 ? 0.3788 0.7187 0.4686 0.2089  0.0177  0.0201  233 ALA A CB  
2376 N N   . ASP B 178 ? 0.3920 0.7760 0.4956 0.1904  0.0252  0.0362  234 ASP A N   
2377 C CA  . ASP B 178 ? 0.3990 0.7995 0.5094 0.1745  0.0287  0.0436  234 ASP A CA  
2378 C C   . ASP B 178 ? 0.3856 0.7911 0.5020 0.1718  0.0271  0.0483  234 ASP A C   
2379 O O   . ASP B 178 ? 0.3716 0.7870 0.4937 0.1582  0.0286  0.0538  234 ASP A O   
2380 C CB  . ASP B 178 ? 0.4359 0.8594 0.5428 0.1727  0.0335  0.0451  234 ASP A CB  
2381 C CG  . ASP B 178 ? 0.5363 0.9580 0.6392 0.1694  0.0356  0.0433  234 ASP A CG  
2382 O OD1 . ASP B 178 ? 0.5158 0.9260 0.6228 0.1596  0.0348  0.0445  234 ASP A OD1 
2383 O OD2 . ASP B 178 ? 0.5558 0.9883 0.6514 0.1771  0.0379  0.0406  234 ASP A OD2 
2384 N N   . GLU B 179 ? 0.3720 0.7696 0.4868 0.1846  0.0235  0.0462  235 GLU A N   
2385 C CA  . GLU B 179 ? 0.3845 0.7873 0.5046 0.1831  0.0217  0.0511  235 GLU A CA  
2386 C C   . GLU B 179 ? 0.3525 0.7461 0.4796 0.1711  0.0194  0.0556  235 GLU A C   
2387 O O   . GLU B 179 ? 0.3321 0.7348 0.4639 0.1647  0.0191  0.0605  235 GLU A O   
2388 C CB  . GLU B 179 ? 0.3646 0.7577 0.4813 0.2005  0.0172  0.0481  235 GLU A CB  
2389 C CG  . GLU B 179 ? 0.4500 0.8557 0.5598 0.2136  0.0191  0.0438  235 GLU A CG  
2390 C CD  . GLU B 179 ? 0.4813 0.8723 0.5871 0.2316  0.0134  0.0397  235 GLU A CD  
2391 O OE1 . GLU B 179 ? 0.5090 0.8820 0.6184 0.2325  0.0078  0.0422  235 GLU A OE1 
2392 O OE2 . GLU B 179 ? 0.6333 1.0304 0.7318 0.2450  0.0139  0.0341  235 GLU A OE2 
2393 N N   . SER B 180 ? 0.3327 0.7094 0.4602 0.1683  0.0175  0.0539  236 SER A N   
2394 C CA  . SER B 180 ? 0.2857 0.6550 0.4193 0.1587  0.0148  0.0582  236 SER A CA  
2395 C C   . SER B 180 ? 0.3121 0.6708 0.4466 0.1508  0.0149  0.0566  236 SER A C   
2396 O O   . SER B 180 ? 0.3358 0.6841 0.4660 0.1576  0.0142  0.0519  236 SER A O   
2397 C CB  . SER B 180 ? 0.3273 0.6834 0.4617 0.1684  0.0087  0.0602  236 SER A CB  
2398 O OG  . SER B 180 ? 0.3487 0.7003 0.4887 0.1584  0.0063  0.0652  236 SER A OG  
2399 N N   . PHE B 181 ? 0.2670 0.6283 0.4066 0.1369  0.0152  0.0600  237 PHE A N   
2400 C CA  . PHE B 181 ? 0.2761 0.6274 0.4173 0.1295  0.0146  0.0589  237 PHE A CA  
2401 C C   . PHE B 181 ? 0.3520 0.6888 0.4950 0.1338  0.0092  0.0605  237 PHE A C   
2402 O O   . PHE B 181 ? 0.2656 0.5871 0.4059 0.1261  0.0080  0.0585  237 PHE A O   
2403 C CB  . PHE B 181 ? 0.2733 0.6316 0.4183 0.1140  0.0162  0.0609  237 PHE A CB  
2404 C CG  . PHE B 181 ? 0.2613 0.6325 0.4055 0.1080  0.0200  0.0608  237 PHE A CG  
2405 C CD1 . PHE B 181 ? 0.2451 0.6168 0.3866 0.1076  0.0226  0.0584  237 PHE A CD1 
2406 C CD2 . PHE B 181 ? 0.2525 0.6362 0.3988 0.1023  0.0205  0.0638  237 PHE A CD2 
2407 C CE1 . PHE B 181 ? 0.2595 0.6444 0.4010 0.1015  0.0255  0.0600  237 PHE A CE1 
2408 C CE2 . PHE B 181 ? 0.2669 0.6634 0.4134 0.0961  0.0231  0.0648  237 PHE A CE2 
2409 C CZ  . PHE B 181 ? 0.2768 0.6740 0.4212 0.0955  0.0255  0.0634  237 PHE A CZ  
2410 N N   . GLY B 182 ? 0.3068 0.6396 0.4496 0.1418  0.0054  0.0635  238 GLY A N   
2411 C CA  . GLY B 182 ? 0.3510 0.6597 0.4902 0.1406  -0.0008 0.0654  238 GLY A CA  
2412 C C   . GLY B 182 ? 0.3973 0.6880 0.5301 0.1551  -0.0059 0.0632  238 GLY A C   
2413 O O   . GLY B 182 ? 0.4425 0.7355 0.5715 0.1662  -0.0043 0.0575  238 GLY A O   
2414 N N   . ILE B 183 ? 0.3903 0.6629 0.5213 0.1551  -0.0124 0.0677  239 ILE A N   
2415 C CA  . ILE B 183 ? 0.4305 0.6799 0.5546 0.1681  -0.0193 0.0656  239 ILE A CA  
2416 C C   . ILE B 183 ? 0.4825 0.7441 0.6080 0.1829  -0.0198 0.0671  239 ILE A C   
2417 O O   . ILE B 183 ? 0.4580 0.7090 0.5777 0.1984  -0.0230 0.0616  239 ILE A O   
2418 C CB  . ILE B 183 ? 0.5036 0.7275 0.6255 0.1605  -0.0271 0.0712  239 ILE A CB  
2419 C CG1 . ILE B 183 ? 0.5174 0.7295 0.6373 0.1481  -0.0269 0.0684  239 ILE A CG1 
2420 C CG2 . ILE B 183 ? 0.5824 0.7801 0.6975 0.1737  -0.0360 0.0705  239 ILE A CG2 
2421 C CD1 . ILE B 183 ? 0.6081 0.8035 0.7281 0.1368  -0.0331 0.0757  239 ILE A CD1 
2422 N N   . TYR B 184 ? 0.4490 0.7341 0.5821 0.1791  -0.0170 0.0737  240 TYR A N   
2423 C CA  . TYR B 184 ? 0.4536 0.7501 0.5889 0.1922  -0.0187 0.0770  240 TYR A CA  
2424 C C   . TYR B 184 ? 0.5051 0.8259 0.6409 0.1941  -0.0110 0.0720  240 TYR A C   
2425 O O   . TYR B 184 ? 0.4775 0.8139 0.6159 0.1817  -0.0045 0.0709  240 TYR A O   
2426 C CB  . TYR B 184 ? 0.4637 0.7671 0.6043 0.1844  -0.0210 0.0873  240 TYR A CB  
2427 C CG  . TYR B 184 ? 0.4847 0.7595 0.6211 0.1763  -0.0278 0.0919  240 TYR A CG  
2428 C CD1 . TYR B 184 ? 0.5530 0.7999 0.6833 0.1860  -0.0367 0.0935  240 TYR A CD1 
2429 C CD2 . TYR B 184 ? 0.4806 0.7558 0.6191 0.1590  -0.0258 0.0942  240 TYR A CD2 
2430 C CE1 . TYR B 184 ? 0.5623 0.7830 0.6891 0.1769  -0.0435 0.0988  240 TYR A CE1 
2431 C CE2 . TYR B 184 ? 0.5931 0.8453 0.7284 0.1509  -0.0319 0.0990  240 TYR A CE2 
2432 C CZ  . TYR B 184 ? 0.6107 0.8358 0.7404 0.1590  -0.0407 0.1019  240 TYR A CZ  
2433 O OH  . TYR B 184 ? 0.7099 0.9124 0.8368 0.1491  -0.0473 0.1081  240 TYR A OH  
2434 N N   . HIS B 185 ? 0.4801 0.8001 0.6114 0.2079  -0.0123 0.0688  241 HIS A N   
2435 C CA  . HIS B 185 ? 0.5272 0.8686 0.6569 0.2096  -0.0059 0.0648  241 HIS A CA  
2436 C C   . HIS B 185 ? 0.6207 0.9712 0.7527 0.2140  -0.0079 0.0700  241 HIS A C   
2437 O O   . HIS B 185 ? 0.6721 1.0167 0.7999 0.2291  -0.0113 0.0675  241 HIS A O   
2438 C CB  . HIS B 185 ? 0.4961 0.8305 0.6176 0.2237  -0.0056 0.0555  241 HIS A CB  
2439 C CG  . HIS B 185 ? 0.4598 0.7818 0.5781 0.2214  -0.0052 0.0503  241 HIS A CG  
2440 N ND1 . HIS B 185 ? 0.4441 0.7761 0.5577 0.2217  0.0005  0.0440  241 HIS A ND1 
2441 C CD2 . HIS B 185 ? 0.4907 0.7926 0.6097 0.2185  -0.0098 0.0513  241 HIS A CD2 
2442 C CE1 . HIS B 185 ? 0.4609 0.7789 0.5724 0.2194  -0.0006 0.0406  241 HIS A CE1 
2443 N NE2 . HIS B 185 ? 0.4750 0.7747 0.5899 0.2175  -0.0069 0.0447  241 HIS A NE2 
2444 N N   . ASP B 186 ? 0.8125 1.1770 0.9504 0.2013  -0.0062 0.0768  242 ASP A N   
2445 C CA  . ASP B 186 ? 0.8287 1.2023 0.9686 0.2052  -0.0084 0.0821  242 ASP A CA  
2446 C C   . ASP B 186 ? 0.8244 1.2259 0.9663 0.1971  -0.0021 0.0827  242 ASP A C   
2447 O O   . ASP B 186 ? 0.8721 1.2852 1.0118 0.2063  -0.0007 0.0805  242 ASP A O   
2448 C CB  . ASP B 186 ? 0.8256 1.1908 0.9694 0.1991  -0.0138 0.0909  242 ASP A CB  
2449 C CG  . ASP B 186 ? 0.8937 1.2569 1.0374 0.2091  -0.0194 0.0965  242 ASP A CG  
2450 O OD1 . ASP B 186 ? 0.8755 1.2560 1.0191 0.2134  -0.0167 0.0953  242 ASP A OD1 
2451 O OD2 . ASP B 186 ? 0.9535 1.2974 1.0969 0.2126  -0.0271 0.1026  242 ASP A OD2 
2452 N N   . GLU B 187 ? 0.6418 1.0539 0.7873 0.1805  0.0014  0.0850  243 GLU A N   
2453 C CA  . GLU B 187 ? 0.6216 1.0574 0.7684 0.1721  0.0059  0.0857  243 GLU A CA  
2454 C C   . GLU B 187 ? 0.4252 0.8651 0.5716 0.1608  0.0107  0.0821  243 GLU A C   
2455 O O   . GLU B 187 ? 0.3981 0.8295 0.5461 0.1502  0.0106  0.0822  243 GLU A O   
2456 C CB  . GLU B 187 ? 0.6212 1.0664 0.7717 0.1627  0.0045  0.0918  243 GLU A CB  
2457 C CG  . GLU B 187 ? 0.6476 1.1164 0.7987 0.1618  0.0066  0.0934  243 GLU A CG  
2458 C CD  . GLU B 187 ? 0.6378 1.1193 0.7916 0.1464  0.0072  0.0966  243 GLU A CD  
2459 O OE1 . GLU B 187 ? 0.5903 1.0645 0.7454 0.1402  0.0047  0.0994  243 GLU A OE1 
2460 O OE2 . GLU B 187 ? 0.6378 1.1373 0.7921 0.1407  0.0098  0.0962  243 GLU A OE2 
2461 N N   . ILE B 188 ? 0.4257 0.8788 0.5696 0.1632  0.0144  0.0794  244 ILE A N   
2462 C CA  . ILE B 188 ? 0.3855 0.8453 0.5293 0.1516  0.0183  0.0778  244 ILE A CA  
2463 C C   . ILE B 188 ? 0.3611 0.8352 0.5088 0.1370  0.0189  0.0817  244 ILE A C   
2464 O O   . ILE B 188 ? 0.3652 0.8541 0.5142 0.1384  0.0182  0.0848  244 ILE A O   
2465 C CB  . ILE B 188 ? 0.3827 0.8537 0.5223 0.1593  0.0217  0.0748  244 ILE A CB  
2466 C CG1 . ILE B 188 ? 0.4678 0.9224 0.6024 0.1743  0.0204  0.0694  244 ILE A CG1 
2467 C CG2 . ILE B 188 ? 0.3694 0.8477 0.5092 0.1468  0.0252  0.0747  244 ILE A CG2 
2468 C CD1 . ILE B 188 ? 0.5323 0.9957 0.6614 0.1803  0.0239  0.0653  244 ILE A CD1 
2469 N N   . GLN B 189 ? 0.2425 0.7113 0.3918 0.1236  0.0194  0.0811  245 GLN A N   
2470 C CA  . GLN B 189 ? 0.2598 0.7388 0.4123 0.1094  0.0190  0.0833  245 GLN A CA  
2471 C C   . GLN B 189 ? 0.2135 0.7043 0.3665 0.1016  0.0216  0.0833  245 GLN A C   
2472 O O   . GLN B 189 ? 0.2036 0.6895 0.3547 0.1030  0.0238  0.0812  245 GLN A O   
2473 C CB  . GLN B 189 ? 0.2214 0.6863 0.3754 0.1000  0.0170  0.0823  245 GLN A CB  
2474 C CG  . GLN B 189 ? 0.2518 0.7053 0.4056 0.1062  0.0142  0.0837  245 GLN A CG  
2475 C CD  . GLN B 189 ? 0.2937 0.7584 0.4486 0.1084  0.0120  0.0879  245 GLN A CD  
2476 O OE1 . GLN B 189 ? 0.2227 0.7028 0.3786 0.1022  0.0123  0.0891  245 GLN A OE1 
2477 N NE2 . GLN B 189 ? 0.2788 0.7360 0.4336 0.1172  0.0094  0.0906  245 GLN A NE2 
2478 N N   . ASP B 190 ? 0.2361 0.7437 0.3920 0.0932  0.0211  0.0862  246 ASP A N   
2479 C CA  . ASP B 190 ? 0.2013 0.7197 0.3596 0.0819  0.0222  0.0875  246 ASP A CA  
2480 C C   . ASP B 190 ? 0.1917 0.6980 0.3527 0.0693  0.0201  0.0856  246 ASP A C   
2481 O O   . ASP B 190 ? 0.1891 0.6976 0.3525 0.0621  0.0173  0.0858  246 ASP A O   
2482 C CB  . ASP B 190 ? 0.2065 0.7482 0.3675 0.0779  0.0216  0.0915  246 ASP A CB  
2483 C CG  . ASP B 190 ? 0.2296 0.7863 0.3879 0.0904  0.0237  0.0932  246 ASP A CG  
2484 O OD1 . ASP B 190 ? 0.2209 0.7825 0.3770 0.0942  0.0266  0.0931  246 ASP A OD1 
2485 O OD2 . ASP B 190 ? 0.2228 0.7875 0.3812 0.0966  0.0224  0.0946  246 ASP A OD2 
2486 N N   . VAL B 191 ? 0.1873 0.6814 0.3475 0.0672  0.0214  0.0834  247 VAL A N   
2487 C CA  . VAL B 191 ? 0.1791 0.6610 0.3417 0.0570  0.0194  0.0809  247 VAL A CA  
2488 C C   . VAL B 191 ? 0.1786 0.6709 0.3456 0.0446  0.0189  0.0830  247 VAL A C   
2489 O O   . VAL B 191 ? 0.1819 0.6822 0.3487 0.0444  0.0213  0.0857  247 VAL A O   
2490 C CB  . VAL B 191 ? 0.1751 0.6383 0.3349 0.0614  0.0206  0.0776  247 VAL A CB  
2491 C CG1 . VAL B 191 ? 0.1675 0.6203 0.3301 0.0512  0.0186  0.0750  247 VAL A CG1 
2492 C CG2 . VAL B 191 ? 0.1877 0.6409 0.3445 0.0725  0.0202  0.0763  247 VAL A CG2 
2493 N N   . VAL B 192 ? 0.1756 0.6683 0.3465 0.0341  0.0154  0.0820  248 VAL A N   
2494 C CA  . VAL B 192 ? 0.1757 0.6755 0.3522 0.0208  0.0135  0.0837  248 VAL A CA  
2495 C C   . VAL B 192 ? 0.1695 0.6550 0.3484 0.0140  0.0103  0.0789  248 VAL A C   
2496 O O   . VAL B 192 ? 0.1674 0.6491 0.3460 0.0136  0.0077  0.0754  248 VAL A O   
2497 C CB  . VAL B 192 ? 0.1813 0.7003 0.3616 0.0139  0.0111  0.0869  248 VAL A CB  
2498 C CG1 . VAL B 192 ? 0.1834 0.7099 0.3703 -0.0007 0.0084  0.0896  248 VAL A CG1 
2499 C CG2 . VAL B 192 ? 0.1880 0.7225 0.3655 0.0226  0.0142  0.0911  248 VAL A CG2 
2500 N N   . LEU B 193 ? 0.1674 0.6471 0.3488 0.0087  0.0104  0.0791  249 LEU A N   
2501 C CA  . LEU B 193 ? 0.1844 0.6525 0.3690 0.0023  0.0071  0.0748  249 LEU A CA  
2502 C C   . LEU B 193 ? 0.2004 0.6763 0.3926 -0.0117 0.0034  0.0778  249 LEU A C   
2503 O O   . LEU B 193 ? 0.1781 0.6650 0.3719 -0.0156 0.0050  0.0842  249 LEU A O   
2504 C CB  . LEU B 193 ? 0.1684 0.6205 0.3496 0.0088  0.0096  0.0725  249 LEU A CB  
2505 C CG  . LEU B 193 ? 0.2347 0.6783 0.4089 0.0220  0.0130  0.0709  249 LEU A CG  
2506 C CD1 . LEU B 193 ? 0.1528 0.5823 0.3244 0.0268  0.0150  0.0690  249 LEU A CD1 
2507 C CD2 . LEU B 193 ? 0.1546 0.5942 0.3270 0.0245  0.0109  0.0675  249 LEU A CD2 
2508 N N   . ARG B 194 ? 0.1703 0.6413 0.3673 -0.0194 -0.0020 0.0733  250 ARG A N   
2509 C CA  . ARG B 194 ? 0.2185 0.6927 0.4235 -0.0335 -0.0074 0.0756  250 ARG A CA  
2510 C C   . ARG B 194 ? 0.1996 0.6593 0.4063 -0.0335 -0.0100 0.0708  250 ARG A C   
2511 O O   . ARG B 194 ? 0.2254 0.6778 0.4304 -0.0291 -0.0119 0.0632  250 ARG A O   
2512 C CB  . ARG B 194 ? 0.1746 0.6584 0.3848 -0.0442 -0.0140 0.0741  250 ARG A CB  
2513 C CG  . ARG B 194 ? 0.2626 0.7466 0.4815 -0.0606 -0.0222 0.0757  250 ARG A CG  
2514 C CD  . ARG B 194 ? 0.2669 0.7603 0.4901 -0.0716 -0.0294 0.0740  250 ARG A CD  
2515 N NE  . ARG B 194 ? 0.2954 0.8049 0.5189 -0.0748 -0.0265 0.0819  250 ARG A NE  
2516 C CZ  . ARG B 194 ? 0.3470 0.8677 0.5673 -0.0693 -0.0243 0.0812  250 ARG A CZ  
2517 N NH1 . ARG B 194 ? 0.3577 0.8750 0.5742 -0.0611 -0.0244 0.0736  250 ARG A NH1 
2518 N NH2 . ARG B 194 ? 0.3301 0.8670 0.5511 -0.0724 -0.0221 0.0888  250 ARG A NH2 
2519 N N   . ILE B 195 ? 0.2482 0.7027 0.4564 -0.0377 -0.0098 0.0754  251 ILE A N   
2520 C CA  . ILE B 195 ? 0.2349 0.6598 0.4358 -0.0365 -0.0123 0.0697  251 ILE A CA  
2521 C C   . ILE B 195 ? 0.2655 0.6761 0.4672 -0.0503 -0.0211 0.0690  251 ILE A C   
2522 O O   . ILE B 195 ? 0.2599 0.6783 0.4659 -0.0611 -0.0229 0.0777  251 ILE A O   
2523 C CB  . ILE B 195 ? 0.2612 0.6807 0.4580 -0.0302 -0.0066 0.0742  251 ILE A CB  
2524 C CG1 . ILE B 195 ? 0.2382 0.6699 0.4339 -0.0165 0.0010  0.0745  251 ILE A CG1 
2525 C CG2 . ILE B 195 ? 0.2384 0.6289 0.4282 -0.0288 -0.0095 0.0686  251 ILE A CG2 
2526 C CD1 . ILE B 195 ? 0.2273 0.6448 0.4180 -0.0071 0.0014  0.0663  251 ILE A CD1 
2527 N N   . HIS B 196 ? 0.2520 0.6417 0.4493 -0.0499 -0.0271 0.0590  252 HIS A N   
2528 C CA  . HIS B 196 ? 0.2975 0.6702 0.4946 -0.0615 -0.0371 0.0559  252 HIS A CA  
2529 C C   . HIS B 196 ? 0.3053 0.6600 0.4999 -0.0672 -0.0393 0.0618  252 HIS A C   
2530 O O   . HIS B 196 ? 0.2426 0.5940 0.4337 -0.0600 -0.0333 0.0652  252 HIS A O   
2531 C CB  . HIS B 196 ? 0.3254 0.6807 0.5171 -0.0563 -0.0423 0.0423  252 HIS A CB  
2532 C CG  . HIS B 196 ? 0.4288 0.8022 0.6226 -0.0528 -0.0416 0.0370  252 HIS A CG  
2533 N ND1 . HIS B 196 ? 0.4333 0.8329 0.6342 -0.0577 -0.0400 0.0433  252 HIS A ND1 
2534 C CD2 . HIS B 196 ? 0.4124 0.7838 0.6022 -0.0447 -0.0423 0.0267  252 HIS A CD2 
2535 C CE1 . HIS B 196 ? 0.4366 0.8478 0.6374 -0.0529 -0.0400 0.0372  252 HIS A CE1 
2536 N NE2 . HIS B 196 ? 0.4453 0.8401 0.6392 -0.0452 -0.0413 0.0272  252 HIS A NE2 
2537 N N   . LYS B 197 ? 0.3346 0.6771 0.5306 -0.0806 -0.0487 0.0633  253 LYS A N   
2538 C CA  . LYS B 197 ? 0.3653 0.6928 0.5598 -0.0886 -0.0518 0.0718  253 LYS A CA  
2539 C C   . LYS B 197 ? 0.3930 0.6964 0.5794 -0.0784 -0.0507 0.0670  253 LYS A C   
2540 O O   . LYS B 197 ? 0.4136 0.7148 0.5980 -0.0782 -0.0471 0.0753  253 LYS A O   
2541 C CB  . LYS B 197 ? 0.3657 0.6781 0.5622 -0.1046 -0.0643 0.0724  253 LYS A CB  
2542 C CG  . LYS B 197 ? 0.5381 0.8291 0.7318 -0.1129 -0.0693 0.0807  253 LYS A CG  
2543 C CD  . LYS B 197 ? 0.6249 0.9043 0.8220 -0.1317 -0.0819 0.0851  253 LYS A CD  
2544 C CE  . LYS B 197 ? 0.7155 0.9780 0.9105 -0.1413 -0.0860 0.0973  253 LYS A CE  
2545 N NZ  . LYS B 197 ? 0.7220 1.0144 0.9218 -0.1455 -0.0766 0.1135  253 LYS A NZ  
2546 N N   . SER B 198 ? 0.3456 0.6339 0.5271 -0.0691 -0.0532 0.0537  254 SER A N   
2547 C CA  . SER B 198 ? 0.3828 0.6488 0.5571 -0.0596 -0.0533 0.0484  254 SER A CA  
2548 C C   . SER B 198 ? 0.4177 0.6941 0.5902 -0.0500 -0.0428 0.0534  254 SER A C   
2549 O O   . SER B 198 ? 0.4283 0.6890 0.5958 -0.0457 -0.0427 0.0540  254 SER A O   
2550 C CB  . SER B 198 ? 0.3550 0.6113 0.5254 -0.0503 -0.0564 0.0333  254 SER A CB  
2551 O OG  . SER B 198 ? 0.3952 0.6741 0.5677 -0.0426 -0.0487 0.0306  254 SER A OG  
2552 N N   . ARG B 199 ? 0.3669 0.6686 0.5431 -0.0458 -0.0346 0.0563  255 ARG A N   
2553 C CA  . ARG B 199 ? 0.3613 0.6725 0.5356 -0.0366 -0.0254 0.0605  255 ARG A CA  
2554 C C   . ARG B 199 ? 0.3527 0.6856 0.5311 -0.0416 -0.0203 0.0727  255 ARG A C   
2555 O O   . ARG B 199 ? 0.3256 0.6693 0.5024 -0.0334 -0.0127 0.0758  255 ARG A O   
2556 C CB  . ARG B 199 ? 0.3109 0.6317 0.4847 -0.0252 -0.0201 0.0536  255 ARG A CB  
2557 C CG  . ARG B 199 ? 0.3091 0.6135 0.4786 -0.0187 -0.0236 0.0420  255 ARG A CG  
2558 C CD  . ARG B 199 ? 0.3226 0.6064 0.4862 -0.0141 -0.0247 0.0399  255 ARG A CD  
2559 N NE  . ARG B 199 ? 0.2920 0.5808 0.4534 -0.0078 -0.0176 0.0450  255 ARG A NE  
2560 C CZ  . ARG B 199 ? 0.3492 0.6442 0.5092 0.0015  -0.0123 0.0420  255 ARG A CZ  
2561 N NH1 . ARG B 199 ? 0.3353 0.6349 0.4964 0.0053  -0.0125 0.0353  255 ARG A NH1 
2562 N NH2 . ARG B 199 ? 0.3479 0.6447 0.5052 0.0068  -0.0071 0.0461  255 ARG A NH2 
2563 N N   . ALA B 200 ? 0.3437 0.6835 0.5272 -0.0549 -0.0248 0.0796  256 ALA A N   
2564 C CA  . ALA B 200 ? 0.3763 0.7433 0.5651 -0.0596 -0.0197 0.0912  256 ALA A CA  
2565 C C   . ALA B 200 ? 0.4397 0.8079 0.6242 -0.0560 -0.0144 0.0986  256 ALA A C   
2566 O O   . ALA B 200 ? 0.4016 0.7915 0.5868 -0.0487 -0.0063 0.1024  256 ALA A O   
2567 C CB  . ALA B 200 ? 0.3771 0.7496 0.5722 -0.0766 -0.0266 0.0981  256 ALA A CB  
2568 N N   . GLU B 201 ? 0.4241 0.7689 0.6035 -0.0597 -0.0191 0.1000  257 GLU A N   
2569 C CA  . GLU B 201 ? 0.4507 0.7973 0.6253 -0.0565 -0.0145 0.1073  257 GLU A CA  
2570 C C   . GLU B 201 ? 0.3949 0.7443 0.5647 -0.0401 -0.0068 0.1008  257 GLU A C   
2571 O O   . GLU B 201 ? 0.3801 0.7471 0.5484 -0.0348 0.0001  0.1061  257 GLU A O   
2572 C CB  . GLU B 201 ? 0.5693 0.8881 0.7388 -0.0624 -0.0217 0.1094  257 GLU A CB  
2573 C CG  . GLU B 201 ? 0.6477 0.9519 0.8206 -0.0774 -0.0324 0.1118  257 GLU A CG  
2574 C CD  . GLU B 201 ? 0.7692 1.0475 0.9398 -0.0735 -0.0396 0.0977  257 GLU A CD  
2575 O OE1 . GLU B 201 ? 0.6186 0.9055 0.7929 -0.0709 -0.0391 0.0899  257 GLU A OE1 
2576 O OE2 . GLU B 201 ? 0.7986 1.0494 0.9635 -0.0721 -0.0456 0.0945  257 GLU A OE2 
2577 N N   . ASP B 202 ? 0.4014 0.7351 0.5686 -0.0319 -0.0082 0.0893  258 ASP A N   
2578 C CA  . ASP B 202 ? 0.3799 0.7158 0.5431 -0.0178 -0.0019 0.0835  258 ASP A CA  
2579 C C   . ASP B 202 ? 0.3749 0.7371 0.5420 -0.0127 0.0047  0.0857  258 ASP A C   
2580 O O   . ASP B 202 ? 0.3586 0.7294 0.5224 -0.0035 0.0106  0.0866  258 ASP A O   
2581 C CB  . ASP B 202 ? 0.3845 0.7033 0.5458 -0.0118 -0.0048 0.0720  258 ASP A CB  
2582 C CG  . ASP B 202 ? 0.5015 0.7946 0.6578 -0.0127 -0.0106 0.0685  258 ASP A CG  
2583 O OD1 . ASP B 202 ? 0.5328 0.8197 0.6854 -0.0143 -0.0108 0.0743  258 ASP A OD1 
2584 O OD2 . ASP B 202 ? 0.4832 0.7637 0.6393 -0.0111 -0.0150 0.0598  258 ASP A OD2 
2585 N N   . ALA B 203 ? 0.3054 0.6806 0.4793 -0.0181 0.0032  0.0861  259 ALA A N   
2586 C CA  . ALA B 203 ? 0.3257 0.7269 0.5038 -0.0127 0.0088  0.0884  259 ALA A CA  
2587 C C   . ALA B 203 ? 0.3402 0.7624 0.5190 -0.0131 0.0138  0.0980  259 ALA A C   
2588 O O   . ALA B 203 ? 0.3232 0.7619 0.5014 -0.0026 0.0198  0.0981  259 ALA A O   
2589 C CB  . ALA B 203 ? 0.2682 0.6810 0.4539 -0.0200 0.0055  0.0881  259 ALA A CB  
2590 N N   . LEU B 204 ? 0.3302 0.7520 0.5095 -0.0245 0.0111  0.1060  260 LEU A N   
2591 C CA  . LEU B 204 ? 0.3544 0.8006 0.5345 -0.0255 0.0161  0.1162  260 LEU A CA  
2592 C C   . LEU B 204 ? 0.4076 0.8506 0.5790 -0.0132 0.0213  0.1145  260 LEU A C   
2593 O O   . LEU B 204 ? 0.4118 0.8788 0.5828 -0.0087 0.0270  0.1201  260 LEU A O   
2594 C CB  . LEU B 204 ? 0.3411 0.7878 0.5239 -0.0424 0.0112  0.1268  260 LEU A CB  
2595 C CG  . LEU B 204 ? 0.3951 0.8476 0.5867 -0.0566 0.0052  0.1298  260 LEU A CG  
2596 C CD1 . LEU B 204 ? 0.4727 0.9176 0.6654 -0.0736 -0.0012 0.1402  260 LEU A CD1 
2597 C CD2 . LEU B 204 ? 0.3666 0.8560 0.5663 -0.0557 0.0101  0.1343  260 LEU A CD2 
2598 N N   . ARG B 205 ? 0.3109 0.7267 0.4756 -0.0072 0.0194  0.1065  261 ARG A N   
2599 C CA  . ARG B 205 ? 0.3701 0.7815 0.5264 0.0045  0.0235  0.1037  261 ARG A CA  
2600 C C   . ARG B 205 ? 0.4031 0.8085 0.5571 0.0180  0.0257  0.0935  261 ARG A C   
2601 O O   . ARG B 205 ? 0.3364 0.7288 0.4832 0.0267  0.0267  0.0884  261 ARG A O   
2602 C CB  . ARG B 205 ? 0.4620 0.8484 0.6119 0.0011  0.0194  0.1034  261 ARG A CB  
2603 C CG  . ARG B 205 ? 0.5540 0.9348 0.7067 -0.0143 0.0137  0.1120  261 ARG A CG  
2604 C CD  . ARG B 205 ? 0.6568 1.0103 0.8026 -0.0153 0.0089  0.1107  261 ARG A CD  
2605 N NE  . ARG B 205 ? 0.7151 1.0491 0.8638 -0.0266 0.0005  0.1114  261 ARG A NE  
2606 C CZ  . ARG B 205 ? 0.7065 1.0180 0.8547 -0.0243 -0.0045 0.1016  261 ARG A CZ  
2607 N NH1 . ARG B 205 ? 0.6191 0.9252 0.7647 -0.0125 -0.0018 0.0914  261 ARG A NH1 
2608 N NH2 . ARG B 205 ? 0.6928 0.9874 0.8431 -0.0341 -0.0127 0.1019  261 ARG A NH2 
2609 N N   . TRP B 206 ? 0.3216 0.7356 0.4817 0.0192  0.0258  0.0909  262 TRP A N   
2610 C CA  . TRP B 206 ? 0.3027 0.7093 0.4612 0.0300  0.0267  0.0826  262 TRP A CA  
2611 C C   . TRP B 206 ? 0.3110 0.7366 0.4692 0.0393  0.0312  0.0832  262 TRP A C   
2612 O O   . TRP B 206 ? 0.3550 0.7943 0.5150 0.0347  0.0315  0.0874  262 TRP A O   
2613 C CB  . TRP B 206 ? 0.2922 0.6887 0.4552 0.0249  0.0222  0.0782  262 TRP A CB  
2614 C CG  . TRP B 206 ? 0.2780 0.6611 0.4376 0.0341  0.0222  0.0705  262 TRP A CG  
2615 C CD1 . TRP B 206 ? 0.2595 0.6495 0.4215 0.0405  0.0233  0.0681  262 TRP A CD1 
2616 C CD2 . TRP B 206 ? 0.2849 0.6464 0.4384 0.0375  0.0206  0.0651  262 TRP A CD2 
2617 N NE1 . TRP B 206 ? 0.2182 0.5914 0.3759 0.0466  0.0223  0.0622  262 TRP A NE1 
2618 C CE2 . TRP B 206 ? 0.2773 0.6338 0.4299 0.0449  0.0208  0.0601  262 TRP A CE2 
2619 C CE3 . TRP B 206 ? 0.3237 0.6700 0.4724 0.0348  0.0187  0.0647  262 TRP A CE3 
2620 C CZ2 . TRP B 206 ? 0.2937 0.6324 0.4416 0.0487  0.0193  0.0548  262 TRP A CZ2 
2621 C CZ3 . TRP B 206 ? 0.3286 0.6576 0.4725 0.0397  0.0173  0.0587  262 TRP A CZ3 
2622 C CH2 . TRP B 206 ? 0.3386 0.6645 0.4823 0.0462  0.0176  0.0539  262 TRP A CH2 
2623 N N   . ARG B 207 ? 0.2705 0.6875 0.4215 0.0519  0.0330  0.0775  263 ARG A N   
2624 C CA  . ARG B 207 ? 0.3111 0.7340 0.4559 0.0620  0.0355  0.0757  263 ARG A CA  
2625 C C   . ARG B 207 ? 0.2894 0.7018 0.4349 0.0659  0.0333  0.0707  263 ARG A C   
2626 O O   . ARG B 207 ? 0.2765 0.6748 0.4191 0.0735  0.0324  0.0655  263 ARG A O   
2627 C CB  . ARG B 207 ? 0.3486 0.7694 0.4853 0.0735  0.0380  0.0726  263 ARG A CB  
2628 C CG  . ARG B 207 ? 0.4016 0.8236 0.5318 0.0870  0.0393  0.0681  263 ARG A CG  
2629 C CD  . ARG B 207 ? 0.3939 0.8371 0.5226 0.0876  0.0417  0.0727  263 ARG A CD  
2630 N NE  . ARG B 207 ? 0.5508 1.0086 0.6773 0.0841  0.0443  0.0780  263 ARG A NE  
2631 C CZ  . ARG B 207 ? 0.5735 1.0526 0.7008 0.0789  0.0460  0.0850  263 ARG A CZ  
2632 N NH1 . ARG B 207 ? 0.5034 0.9924 0.6341 0.0767  0.0453  0.0871  263 ARG A NH1 
2633 N NH2 . ARG B 207 ? 0.6257 1.1179 0.7507 0.0755  0.0481  0.0906  263 ARG A NH2 
2634 N N   . PHE B 208 ? 0.2477 0.6678 0.3975 0.0600  0.0320  0.0731  264 PHE A N   
2635 C CA  . PHE B 208 ? 0.2720 0.6856 0.4218 0.0641  0.0302  0.0697  264 PHE A CA  
2636 C C   . PHE B 208 ? 0.2406 0.6569 0.3848 0.0772  0.0320  0.0680  264 PHE A C   
2637 O O   . PHE B 208 ? 0.2610 0.6659 0.4034 0.0847  0.0306  0.0643  264 PHE A O   
2638 C CB  . PHE B 208 ? 0.2212 0.6443 0.3763 0.0552  0.0283  0.0725  264 PHE A CB  
2639 C CG  . PHE B 208 ? 0.2044 0.6230 0.3655 0.0437  0.0252  0.0724  264 PHE A CG  
2640 C CD1 . PHE B 208 ? 0.2395 0.6462 0.4018 0.0431  0.0224  0.0680  264 PHE A CD1 
2641 C CD2 . PHE B 208 ? 0.2392 0.6670 0.4051 0.0334  0.0246  0.0771  264 PHE A CD2 
2642 C CE1 . PHE B 208 ? 0.2077 0.6117 0.3753 0.0339  0.0191  0.0668  264 PHE A CE1 
2643 C CE2 . PHE B 208 ? 0.2295 0.6535 0.4018 0.0234  0.0207  0.0766  264 PHE A CE2 
2644 C CZ  . PHE B 208 ? 0.2282 0.6405 0.4012 0.0243  0.0180  0.0708  264 PHE A CZ  
2645 N N   . HIS B 209 ? 0.2583 0.6904 0.3998 0.0801  0.0346  0.0709  265 HIS A N   
2646 C CA  . HIS B 209 ? 0.2918 0.7290 0.4281 0.0932  0.0359  0.0689  265 HIS A CA  
2647 C C   . HIS B 209 ? 0.3213 0.7757 0.4534 0.0963  0.0393  0.0715  265 HIS A C   
2648 O O   . HIS B 209 ? 0.3647 0.8309 0.4995 0.0861  0.0403  0.0769  265 HIS A O   
2649 C CB  . HIS B 209 ? 0.2489 0.6933 0.3879 0.0936  0.0346  0.0704  265 HIS A CB  
2650 C CG  . HIS B 209 ? 0.2935 0.7379 0.4280 0.1086  0.0347  0.0674  265 HIS A CG  
2651 N ND1 . HIS B 209 ? 0.2920 0.7541 0.4234 0.1157  0.0367  0.0687  265 HIS A ND1 
2652 C CD2 . HIS B 209 ? 0.3173 0.7461 0.4499 0.1183  0.0326  0.0631  265 HIS A CD2 
2653 C CE1 . HIS B 209 ? 0.3489 0.8053 0.4765 0.1298  0.0358  0.0647  265 HIS A CE1 
2654 N NE2 . HIS B 209 ? 0.3365 0.7722 0.4650 0.1314  0.0331  0.0616  265 HIS A NE2 
2655 N N   . ALA B 210 ? 0.2945 0.7511 0.4200 0.1105  0.0405  0.0677  266 ALA A N   
2656 C CA  . ALA B 210 ? 0.4003 0.8754 0.5205 0.1154  0.0436  0.0694  266 ALA A CA  
2657 C C   . ALA B 210 ? 0.3730 0.8719 0.4966 0.1088  0.0446  0.0763  266 ALA A C   
2658 O O   . ALA B 210 ? 0.4372 0.9540 0.5595 0.1049  0.0468  0.0812  266 ALA A O   
2659 C CB  . ALA B 210 ? 0.4244 0.8963 0.5364 0.1334  0.0439  0.0625  266 ALA A CB  
2660 N N   . THR B 211 ? 0.3765 0.8766 0.5046 0.1068  0.0427  0.0772  267 THR A N   
2661 C CA  . THR B 211 ? 0.3732 0.8962 0.5043 0.1025  0.0431  0.0829  267 THR A CA  
2662 C C   . THR B 211 ? 0.3691 0.8975 0.5081 0.0845  0.0416  0.0893  267 THR A C   
2663 O O   . THR B 211 ? 0.4213 0.9671 0.5639 0.0795  0.0409  0.0939  267 THR A O   
2664 C CB  . THR B 211 ? 0.4431 0.9661 0.5744 0.1111  0.0416  0.0805  267 THR A CB  
2665 O OG1 . THR B 211 ? 0.3992 0.9052 0.5355 0.1050  0.0385  0.0793  267 THR A OG1 
2666 C CG2 . THR B 211 ? 0.4548 0.9718 0.5787 0.1296  0.0422  0.0739  267 THR A CG2 
2667 N N   . GLN B 212 ? 0.2926 0.8071 0.4347 0.0751  0.0404  0.0895  268 GLN A N   
2668 C CA  . GLN B 212 ? 0.2926 0.8072 0.4426 0.0595  0.0376  0.0934  268 GLN A CA  
2669 C C   . GLN B 212 ? 0.3102 0.8467 0.4636 0.0484  0.0380  0.1020  268 GLN A C   
2670 O O   . GLN B 212 ? 0.2469 0.7957 0.3967 0.0505  0.0407  0.1055  268 GLN A O   
2671 C CB  . GLN B 212 ? 0.2512 0.7450 0.4037 0.0534  0.0358  0.0907  268 GLN A CB  
2672 C CG  . GLN B 212 ? 0.2823 0.7778 0.4347 0.0478  0.0371  0.0944  268 GLN A CG  
2673 C CD  . GLN B 212 ? 0.3694 0.8440 0.5230 0.0458  0.0356  0.0905  268 GLN A CD  
2674 O OE1 . GLN B 212 ? 0.3034 0.7621 0.4548 0.0534  0.0348  0.0840  268 GLN A OE1 
2675 N NE2 . GLN B 212 ? 0.3923 0.8676 0.5499 0.0354  0.0348  0.0951  268 GLN A NE2 
2676 N N   . GLN B 213 ? 0.2740 0.8163 0.4343 0.0364  0.0350  0.1055  269 GLN A N   
2677 C CA  . GLN B 213 ? 0.2671 0.8273 0.4326 0.0222  0.0338  0.1142  269 GLN A CA  
2678 C C   . GLN B 213 ? 0.2848 0.8322 0.4578 0.0077  0.0294  0.1147  269 GLN A C   
2679 O O   . GLN B 213 ? 0.2464 0.7823 0.4218 0.0074  0.0267  0.1095  269 GLN A O   
2680 C CB  . GLN B 213 ? 0.3250 0.9074 0.4919 0.0219  0.0334  0.1178  269 GLN A CB  
2681 C CG  . GLN B 213 ? 0.4235 1.0285 0.5951 0.0079  0.0322  0.1280  269 GLN A CG  
2682 C CD  . GLN B 213 ? 0.5764 1.2048 0.7488 0.0095  0.0321  0.1310  269 GLN A CD  
2683 O OE1 . GLN B 213 ? 0.5596 1.1889 0.7280 0.0231  0.0336  0.1258  269 GLN A OE1 
2684 N NE2 . GLN B 213 ? 0.5141 1.1617 0.6919 -0.0048 0.0298  0.1398  269 GLN A NE2 
2685 N N   . VAL B 214 ? 0.2912 0.8402 0.4676 -0.0040 0.0283  0.1209  270 VAL A N   
2686 C CA  . VAL B 214 ? 0.2723 0.8091 0.4564 -0.0180 0.0232  0.1215  270 VAL A CA  
2687 C C   . VAL B 214 ? 0.3518 0.9045 0.5425 -0.0350 0.0196  0.1311  270 VAL A C   
2688 O O   . VAL B 214 ? 0.3827 0.9512 0.5719 -0.0386 0.0214  0.1396  270 VAL A O   
2689 C CB  . VAL B 214 ? 0.3271 0.8485 0.5106 -0.0181 0.0236  0.1208  270 VAL A CB  
2690 C CG1 . VAL B 214 ? 0.3054 0.8124 0.4970 -0.0298 0.0175  0.1191  270 VAL A CG1 
2691 C CG2 . VAL B 214 ? 0.2918 0.8000 0.4678 -0.0011 0.0274  0.1122  270 VAL A CG2 
2692 N N   . THR B 215 ? 0.2814 0.8307 0.4789 -0.0453 0.0140  0.1297  271 THR A N   
2693 C CA  . THR B 215 ? 0.2880 0.8508 0.4921 -0.0623 0.0092  0.1379  271 THR A CA  
2694 C C   . THR B 215 ? 0.2890 0.8362 0.5011 -0.0777 0.0015  0.1377  271 THR A C   
2695 O O   . THR B 215 ? 0.2730 0.8069 0.4873 -0.0757 -0.0017 0.1288  271 THR A O   
2696 C CB  . THR B 215 ? 0.2641 0.8408 0.4689 -0.0606 0.0085  0.1362  271 THR A CB  
2697 O OG1 . THR B 215 ? 0.2837 0.8705 0.4809 -0.0437 0.0148  0.1341  271 THR A OG1 
2698 C CG2 . THR B 215 ? 0.3142 0.9092 0.5244 -0.0770 0.0045  0.1461  271 THR A CG2 
2699 N N   . PRO B 216 ? 0.3095 0.8572 0.5258 -0.0933 -0.0026 0.1472  272 PRO A N   
2700 C CA  . PRO B 216 ? 0.3228 0.8543 0.5472 -0.1093 -0.0122 0.1470  272 PRO A CA  
2701 C C   . PRO B 216 ? 0.3006 0.8374 0.5303 -0.1200 -0.0188 0.1456  272 PRO A C   
2702 O O   . PRO B 216 ? 0.2501 0.8057 0.4798 -0.1250 -0.0181 0.1522  272 PRO A O   
2703 C CB  . PRO B 216 ? 0.3362 0.8672 0.5622 -0.1233 -0.0149 0.1597  272 PRO A CB  
2704 C CG  . PRO B 216 ? 0.3333 0.8856 0.5522 -0.1152 -0.0063 0.1670  272 PRO A CG  
2705 C CD  . PRO B 216 ? 0.3180 0.8826 0.5318 -0.0980 0.0002  0.1592  272 PRO A CD  
2706 N N   . GLU B 217 ? 0.2377 0.7591 0.4718 -0.1235 -0.0259 0.1367  273 GLU A N   
2707 C CA  . GLU B 217 ? 0.2834 0.8079 0.5222 -0.1339 -0.0334 0.1339  273 GLU A CA  
2708 C C   . GLU B 217 ? 0.2903 0.8000 0.5358 -0.1556 -0.0461 0.1377  273 GLU A C   
2709 O O   . GLU B 217 ? 0.3222 0.8160 0.5689 -0.1614 -0.0497 0.1411  273 GLU A O   
2710 C CB  . GLU B 217 ? 0.2554 0.7744 0.4930 -0.1224 -0.0334 0.1204  273 GLU A CB  
2711 C CG  . GLU B 217 ? 0.3038 0.8340 0.5340 -0.1028 -0.0227 0.1177  273 GLU A CG  
2712 C CD  . GLU B 217 ? 0.3468 0.8743 0.5753 -0.0937 -0.0232 0.1069  273 GLU A CD  
2713 O OE1 . GLU B 217 ? 0.3867 0.8992 0.6163 -0.0925 -0.0273 0.0986  273 GLU A OE1 
2714 O OE2 . GLU B 217 ? 0.3497 0.8910 0.5753 -0.0875 -0.0198 0.1069  273 GLU A OE2 
2715 N N   . ALA B 218 ? 0.2745 0.7877 0.5238 -0.1678 -0.0538 0.1371  274 ALA A N   
2716 C CA  . ALA B 218 ? 0.3555 0.8533 0.6095 -0.1900 -0.0669 0.1423  274 ALA A CA  
2717 C C   . ALA B 218 ? 0.3816 0.8434 0.6334 -0.1920 -0.0768 0.1323  274 ALA A C   
2718 O O   . ALA B 218 ? 0.4188 0.8548 0.6687 -0.2058 -0.0866 0.1363  274 ALA A O   
2719 C CB  . ALA B 218 ? 0.3102 0.8169 0.5673 -0.2015 -0.0735 0.1420  274 ALA A CB  
2720 N N   . ASP B 219 ? 0.3692 0.8183 0.6141 -0.1744 -0.0736 0.1176  275 ASP A N   
2721 C CA  . ASP B 219 ? 0.3208 0.7280 0.5563 -0.1705 -0.0816 0.1043  275 ASP A CA  
2722 C C   . ASP B 219 ? 0.4044 0.7908 0.6310 -0.1567 -0.0755 0.1021  275 ASP A C   
2723 O O   . ASP B 219 ? 0.4821 0.8385 0.7007 -0.1487 -0.0798 0.0896  275 ASP A O   
2724 C CB  . ASP B 219 ? 0.3980 0.8048 0.6316 -0.1622 -0.0840 0.0889  275 ASP A CB  
2725 C CG  . ASP B 219 ? 0.4408 0.8648 0.6723 -0.1422 -0.0716 0.0841  275 ASP A CG  
2726 O OD1 . ASP B 219 ? 0.3851 0.8221 0.6169 -0.1342 -0.0612 0.0917  275 ASP A OD1 
2727 O OD2 . ASP B 219 ? 0.4699 0.8941 0.6991 -0.1346 -0.0728 0.0724  275 ASP A OD2 
2728 N N   . GLY B 220 ? 0.3808 0.7838 0.6087 -0.1534 -0.0660 0.1135  276 GLY A N   
2729 C CA  . GLY B 220 ? 0.3776 0.7639 0.5972 -0.1404 -0.0600 0.1118  276 GLY A CA  
2730 C C   . GLY B 220 ? 0.3722 0.7710 0.5890 -0.1205 -0.0489 0.1048  276 GLY A C   
2731 O O   . GLY B 220 ? 0.3923 0.7814 0.6029 -0.1098 -0.0432 0.1043  276 GLY A O   
2732 N N   . SER B 221 ? 0.3002 0.7194 0.5212 -0.1157 -0.0463 0.0997  277 SER A N   
2733 C CA  . SER B 221 ? 0.3086 0.7410 0.5275 -0.0981 -0.0362 0.0952  277 SER A CA  
2734 C C   . SER B 221 ? 0.2920 0.7521 0.5143 -0.0940 -0.0265 0.1064  277 SER A C   
2735 O O   . SER B 221 ? 0.2740 0.7512 0.5019 -0.1056 -0.0269 0.1180  277 SER A O   
2736 C CB  . SER B 221 ? 0.3374 0.7849 0.5599 -0.0949 -0.0370 0.0882  277 SER A CB  
2737 O OG  . SER B 221 ? 0.4522 0.8775 0.6715 -0.0992 -0.0465 0.0776  277 SER A OG  
2738 N N   . VAL B 222 ? 0.2209 0.6862 0.4394 -0.0775 -0.0180 0.1028  278 VAL A N   
2739 C CA  . VAL B 222 ? 0.2992 0.7882 0.5176 -0.0697 -0.0088 0.1099  278 VAL A CA  
2740 C C   . VAL B 222 ? 0.2755 0.7679 0.4879 -0.0557 -0.0042 0.1029  278 VAL A C   
2741 O O   . VAL B 222 ? 0.2378 0.7188 0.4478 -0.0468 -0.0040 0.0943  278 VAL A O   
2742 C CB  . VAL B 222 ? 0.2805 0.7642 0.4944 -0.0618 -0.0032 0.1127  278 VAL A CB  
2743 C CG1 . VAL B 222 ? 0.3615 0.8382 0.5754 -0.0753 -0.0070 0.1217  278 VAL A CG1 
2744 C CG2 . VAL B 222 ? 0.2931 0.7486 0.4990 -0.0508 -0.0034 0.1018  278 VAL A CG2 
2745 N N   . LEU B 223 ? 0.1965 0.7050 0.4066 -0.0544 -0.0012 0.1072  279 LEU A N   
2746 C CA  . LEU B 223 ? 0.2026 0.7150 0.4064 -0.0405 0.0033  0.1028  279 LEU A CA  
2747 C C   . LEU B 223 ? 0.2377 0.7477 0.4335 -0.0263 0.0103  0.1031  279 LEU A C   
2748 O O   . LEU B 223 ? 0.2983 0.8156 0.4931 -0.0278 0.0129  0.1094  279 LEU A O   
2749 C CB  . LEU B 223 ? 0.1953 0.7277 0.4005 -0.0451 0.0027  0.1076  279 LEU A CB  
2750 C CG  . LEU B 223 ? 0.1931 0.7302 0.3940 -0.0341 0.0046  0.1033  279 LEU A CG  
2751 C CD1 . LEU B 223 ? 0.1900 0.7198 0.3938 -0.0377 -0.0005 0.0965  279 LEU A CD1 
2752 C CD2 . LEU B 223 ? 0.2085 0.7689 0.4098 -0.0362 0.0058  0.1100  279 LEU A CD2 
2753 N N   . VAL B 224 ? 0.1781 0.6780 0.3683 -0.0129 0.0128  0.0963  280 VAL A N   
2754 C CA  . VAL B 224 ? 0.2086 0.7046 0.3911 0.0012  0.0182  0.0952  280 VAL A CA  
2755 C C   . VAL B 224 ? 0.1784 0.6793 0.3564 0.0119  0.0199  0.0930  280 VAL A C   
2756 O O   . VAL B 224 ? 0.1749 0.6688 0.3532 0.0135  0.0177  0.0886  280 VAL A O   
2757 C CB  . VAL B 224 ? 0.2501 0.7254 0.4301 0.0070  0.0187  0.0895  280 VAL A CB  
2758 C CG1 . VAL B 224 ? 0.1703 0.6424 0.3428 0.0200  0.0236  0.0888  280 VAL A CG1 
2759 C CG2 . VAL B 224 ? 0.2451 0.7147 0.4311 -0.0042 0.0155  0.0910  280 VAL A CG2 
2760 N N   . THR B 225 ? 0.1844 0.6984 0.3585 0.0193  0.0235  0.0963  281 THR A N   
2761 C CA  . THR B 225 ? 0.1875 0.7073 0.3578 0.0304  0.0247  0.0947  281 THR A CA  
2762 C C   . THR B 225 ? 0.1897 0.7048 0.3529 0.0452  0.0285  0.0924  281 THR A C   
2763 O O   . THR B 225 ? 0.2157 0.7349 0.3766 0.0464  0.0311  0.0944  281 THR A O   
2764 C CB  . THR B 225 ? 0.2260 0.7704 0.3986 0.0265  0.0245  0.1003  281 THR A CB  
2765 O OG1 . THR B 225 ? 0.2572 0.8162 0.4280 0.0272  0.0275  0.1054  281 THR A OG1 
2766 C CG2 . THR B 225 ? 0.1952 0.7450 0.3752 0.0107  0.0200  0.1027  281 THR A CG2 
2767 N N   . PHE B 226 ? 0.1895 0.6959 0.3492 0.0563  0.0285  0.0882  282 PHE A N   
2768 C CA  . PHE B 226 ? 0.2273 0.7299 0.3807 0.0711  0.0313  0.0855  282 PHE A CA  
2769 C C   . PHE B 226 ? 0.1971 0.6962 0.3487 0.0815  0.0301  0.0832  282 PHE A C   
2770 O O   . PHE B 226 ? 0.1938 0.6915 0.3486 0.0769  0.0275  0.0835  282 PHE A O   
2771 C CB  . PHE B 226 ? 0.1895 0.6734 0.3404 0.0732  0.0321  0.0818  282 PHE A CB  
2772 C CG  . PHE B 226 ? 0.2221 0.6867 0.3753 0.0686  0.0293  0.0784  282 PHE A CG  
2773 C CD1 . PHE B 226 ? 0.1801 0.6310 0.3310 0.0775  0.0281  0.0747  282 PHE A CD1 
2774 C CD2 . PHE B 226 ? 0.1743 0.6351 0.3321 0.0559  0.0275  0.0792  282 PHE A CD2 
2775 C CE1 . PHE B 226 ? 0.1729 0.6085 0.3256 0.0733  0.0257  0.0722  282 PHE A CE1 
2776 C CE2 . PHE B 226 ? 0.1865 0.6313 0.3459 0.0528  0.0249  0.0754  282 PHE A CE2 
2777 C CZ  . PHE B 226 ? 0.1664 0.5995 0.3230 0.0614  0.0242  0.0721  282 PHE A CZ  
2778 N N   . ARG B 227 ? 0.2046 0.7035 0.3512 0.0960  0.0319  0.0809  283 ARG A N   
2779 C CA  . ARG B 227 ? 0.2098 0.7048 0.3548 0.1075  0.0305  0.0791  283 ARG A CA  
2780 C C   . ARG B 227 ? 0.2104 0.6841 0.3520 0.1173  0.0298  0.0743  283 ARG A C   
2781 O O   . ARG B 227 ? 0.2833 0.7541 0.4202 0.1251  0.0316  0.0714  283 ARG A O   
2782 C CB  . ARG B 227 ? 0.2219 0.7362 0.3643 0.1179  0.0321  0.0804  283 ARG A CB  
2783 C CG  . ARG B 227 ? 0.3064 0.8391 0.4526 0.1127  0.0310  0.0849  283 ARG A CG  
2784 C CD  . ARG B 227 ? 0.3603 0.9149 0.5039 0.1232  0.0328  0.0863  283 ARG A CD  
2785 N NE  . ARG B 227 ? 0.3245 0.8738 0.4649 0.1397  0.0318  0.0832  283 ARG A NE  
2786 C CZ  . ARG B 227 ? 0.3197 0.8657 0.4625 0.1422  0.0290  0.0842  283 ARG A CZ  
2787 N NH1 . ARG B 227 ? 0.2951 0.8409 0.4427 0.1296  0.0270  0.0872  283 ARG A NH1 
2788 N NH2 . ARG B 227 ? 0.4065 0.9494 0.5465 0.1582  0.0279  0.0820  283 ARG A NH2 
2789 N N   . ALA B 228 ? 0.2079 0.6678 0.3515 0.1172  0.0268  0.0737  284 ALA A N   
2790 C CA  . ALA B 228 ? 0.2075 0.6473 0.3490 0.1253  0.0252  0.0700  284 ALA A CA  
2791 C C   . ALA B 228 ? 0.2670 0.6982 0.4111 0.1266  0.0215  0.0717  284 ALA A C   
2792 O O   . ALA B 228 ? 0.2510 0.6887 0.3984 0.1178  0.0205  0.0747  284 ALA A O   
2793 C CB  . ALA B 228 ? 0.2562 0.6839 0.3977 0.1177  0.0258  0.0679  284 ALA A CB  
2794 N N   . GLY B 229 ? 0.2505 0.6669 0.3928 0.1377  0.0191  0.0698  285 GLY A N   
2795 C CA  . GLY B 229 ? 0.2646 0.6706 0.4096 0.1379  0.0150  0.0725  285 GLY A CA  
2796 C C   . GLY B 229 ? 0.2497 0.6416 0.3962 0.1304  0.0139  0.0715  285 GLY A C   
2797 O O   . GLY B 229 ? 0.2269 0.6158 0.3723 0.1258  0.0162  0.0683  285 GLY A O   
2798 N N   . GLY B 230 ? 0.2342 0.6186 0.3834 0.1294  0.0101  0.0749  286 GLY A N   
2799 C CA  . GLY B 230 ? 0.1936 0.5663 0.3445 0.1229  0.0086  0.0747  286 GLY A CA  
2800 C C   . GLY B 230 ? 0.2498 0.6283 0.4027 0.1078  0.0101  0.0748  286 GLY A C   
2801 O O   . GLY B 230 ? 0.2304 0.6046 0.3831 0.1009  0.0117  0.0714  286 GLY A O   
2802 N N   . MET B 231 ? 0.1802 0.5681 0.3346 0.1032  0.0090  0.0783  287 MET A N   
2803 C CA  . MET B 231 ? 0.1715 0.5653 0.3265 0.0902  0.0099  0.0770  287 MET A CA  
2804 C C   . MET B 231 ? 0.1914 0.5766 0.3472 0.0837  0.0085  0.0761  287 MET A C   
2805 O O   . MET B 231 ? 0.1642 0.5494 0.3197 0.0746  0.0094  0.0723  287 MET A O   
2806 C CB  . MET B 231 ? 0.1740 0.5807 0.3294 0.0882  0.0088  0.0804  287 MET A CB  
2807 C CG  . MET B 231 ? 0.1793 0.5983 0.3342 0.0918  0.0106  0.0807  287 MET A CG  
2808 S SD  . MET B 231 ? 0.1751 0.5993 0.3301 0.0836  0.0137  0.0765  287 MET A SD  
2809 C CE  . MET B 231 ? 0.1791 0.5973 0.3319 0.0937  0.0163  0.0746  287 MET A CE  
2810 N N   . ARG B 232 ? 0.1900 0.5684 0.3470 0.0883  0.0057  0.0799  288 ARG A N   
2811 C CA  . ARG B 232 ? 0.2269 0.6000 0.3849 0.0816  0.0044  0.0797  288 ARG A CA  
2812 C C   . ARG B 232 ? 0.2020 0.5666 0.3594 0.0790  0.0063  0.0739  288 ARG A C   
2813 O O   . ARG B 232 ? 0.1728 0.5371 0.3296 0.0706  0.0070  0.0701  288 ARG A O   
2814 C CB  . ARG B 232 ? 0.2829 0.6513 0.4434 0.0870  0.0002  0.0867  288 ARG A CB  
2815 C CG  . ARG B 232 ? 0.3095 0.6783 0.4715 0.0790  -0.0015 0.0890  288 ARG A CG  
2816 C CD  . ARG B 232 ? 0.3633 0.7166 0.5221 0.0805  -0.0063 0.0960  288 ARG A CD  
2817 N NE  . ARG B 232 ? 0.5034 0.8617 0.6629 0.0870  -0.0091 0.1032  288 ARG A NE  
2818 C CZ  . ARG B 232 ? 0.4967 0.8666 0.6576 0.0835  -0.0111 0.1106  288 ARG A CZ  
2819 N NH1 . ARG B 232 ? 0.4354 0.8143 0.5968 0.0736  -0.0105 0.1117  288 ARG A NH1 
2820 N NH2 . ARG B 232 ? 0.4319 0.8059 0.5934 0.0907  -0.0138 0.1171  288 ARG A NH2 
2821 N N   . GLU B 233 ? 0.1907 0.5483 0.3477 0.0872  0.0068  0.0727  289 GLU A N   
2822 C CA  . GLU B 233 ? 0.2150 0.5653 0.3710 0.0859  0.0085  0.0677  289 GLU A CA  
2823 C C   . GLU B 233 ? 0.2037 0.5591 0.3583 0.0787  0.0116  0.0637  289 GLU A C   
2824 O O   . GLU B 233 ? 0.1642 0.5157 0.3188 0.0729  0.0121  0.0603  289 GLU A O   
2825 C CB  . GLU B 233 ? 0.2393 0.5812 0.3927 0.0971  0.0083  0.0666  289 GLU A CB  
2826 C CG  . GLU B 233 ? 0.2808 0.6019 0.4294 0.1016  0.0035  0.0682  289 GLU A CG  
2827 C CD  . GLU B 233 ? 0.3402 0.6635 0.4899 0.1078  0.0004  0.0740  289 GLU A CD  
2828 O OE1 . GLU B 233 ? 0.3476 0.6900 0.5016 0.1111  0.0023  0.0763  289 GLU A OE1 
2829 O OE2 . GLU B 233 ? 0.3819 0.6873 0.5281 0.1092  -0.0046 0.0768  289 GLU A OE2 
2830 N N   . LEU B 234 ? 0.1731 0.5381 0.3271 0.0793  0.0129  0.0648  290 LEU A N   
2831 C CA  . LEU B 234 ? 0.1518 0.5233 0.3059 0.0717  0.0147  0.0627  290 LEU A CA  
2832 C C   . LEU B 234 ? 0.1462 0.5186 0.3018 0.0620  0.0130  0.0608  290 LEU A C   
2833 O O   . LEU B 234 ? 0.1426 0.5137 0.2992 0.0560  0.0133  0.0577  290 LEU A O   
2834 C CB  . LEU B 234 ? 0.1566 0.5408 0.3107 0.0737  0.0159  0.0651  290 LEU A CB  
2835 C CG  . LEU B 234 ? 0.1898 0.5833 0.3456 0.0648  0.0168  0.0646  290 LEU A CG  
2836 C CD1 . LEU B 234 ? 0.1526 0.5426 0.3082 0.0630  0.0186  0.0629  290 LEU A CD1 
2837 C CD2 . LEU B 234 ? 0.1599 0.5681 0.3159 0.0667  0.0176  0.0677  290 LEU A CD2 
2838 N N   . SER B 235 ? 0.1466 0.5220 0.3023 0.0609  0.0111  0.0625  291 SER A N   
2839 C CA  . SER B 235 ? 0.1430 0.5206 0.2989 0.0529  0.0095  0.0597  291 SER A CA  
2840 C C   . SER B 235 ? 0.1683 0.5366 0.3241 0.0508  0.0090  0.0561  291 SER A C   
2841 O O   . SER B 235 ? 0.1492 0.5178 0.3057 0.0452  0.0081  0.0516  291 SER A O   
2842 C CB  . SER B 235 ? 0.1681 0.5531 0.3231 0.0528  0.0077  0.0628  291 SER A CB  
2843 O OG  . SER B 235 ? 0.2119 0.5923 0.3665 0.0558  0.0067  0.0660  291 SER A OG  
2844 N N   . TRP B 236 ? 0.1671 0.5278 0.3227 0.0558  0.0090  0.0581  292 TRP A N   
2845 C CA  . TRP B 236 ? 0.1822 0.5349 0.3379 0.0540  0.0087  0.0547  292 TRP A CA  
2846 C C   . TRP B 236 ? 0.2067 0.5562 0.3629 0.0523  0.0099  0.0507  292 TRP A C   
2847 O O   . TRP B 236 ? 0.2125 0.5601 0.3694 0.0482  0.0090  0.0465  292 TRP A O   
2848 C CB  . TRP B 236 ? 0.1549 0.5010 0.3114 0.0597  0.0080  0.0578  292 TRP A CB  
2849 C CG  . TRP B 236 ? 0.1748 0.5245 0.3326 0.0608  0.0058  0.0635  292 TRP A CG  
2850 C CD1 . TRP B 236 ? 0.1825 0.5403 0.3395 0.0562  0.0049  0.0652  292 TRP A CD1 
2851 C CD2 . TRP B 236 ? 0.2236 0.5628 0.3801 0.0658  0.0036  0.0679  292 TRP A CD2 
2852 N NE1 . TRP B 236 ? 0.1655 0.5258 0.3247 0.0584  0.0025  0.0726  292 TRP A NE1 
2853 C CE2 . TRP B 236 ? 0.2036 0.5484 0.3611 0.0636  0.0012  0.0740  292 TRP A CE2 
2854 C CE3 . TRP B 236 ? 0.2361 0.5582 0.3886 0.0713  0.0027  0.0667  292 TRP A CE3 
2855 C CZ2 . TRP B 236 ? 0.2998 0.6322 0.4549 0.0660  -0.0024 0.0799  292 TRP A CZ2 
2856 C CZ3 . TRP B 236 ? 0.2730 0.5819 0.4228 0.0743  -0.0012 0.0711  292 TRP A CZ3 
2857 C CH2 . TRP B 236 ? 0.2388 0.5520 0.3900 0.0714  -0.0039 0.0781  292 TRP A CH2 
2858 N N   . HIS B 237 ? 0.1546 0.5048 0.3107 0.0559  0.0118  0.0523  293 HIS A N   
2859 C CA  . HIS B 237 ? 0.1797 0.5291 0.3367 0.0535  0.0129  0.0502  293 HIS A CA  
2860 C C   . HIS B 237 ? 0.1692 0.5256 0.3290 0.0457  0.0116  0.0484  293 HIS A C   
2861 O O   . HIS B 237 ? 0.1873 0.5422 0.3494 0.0421  0.0105  0.0456  293 HIS A O   
2862 C CB  . HIS B 237 ? 0.1662 0.5184 0.3218 0.0585  0.0154  0.0527  293 HIS A CB  
2863 C CG  . HIS B 237 ? 0.1946 0.5500 0.3516 0.0545  0.0165  0.0526  293 HIS A CG  
2864 N ND1 . HIS B 237 ? 0.1688 0.5176 0.3260 0.0542  0.0163  0.0506  293 HIS A ND1 
2865 C CD2 . HIS B 237 ? 0.2179 0.5838 0.3772 0.0499  0.0173  0.0550  293 HIS A CD2 
2866 C CE1 . HIS B 237 ? 0.1837 0.5361 0.3419 0.0494  0.0168  0.0520  293 HIS A CE1 
2867 N NE2 . HIS B 237 ? 0.1864 0.5521 0.3475 0.0466  0.0176  0.0553  293 HIS A NE2 
2868 N N   . LEU B 238 ? 0.1476 0.5128 0.3080 0.0434  0.0109  0.0499  294 LEU A N   
2869 C CA  . LEU B 238 ? 0.1496 0.5231 0.3136 0.0360  0.0088  0.0480  294 LEU A CA  
2870 C C   . LEU B 238 ? 0.1782 0.5491 0.3433 0.0328  0.0059  0.0424  294 LEU A C   
2871 O O   . LEU B 238 ? 0.1309 0.5062 0.3003 0.0276  0.0033  0.0394  294 LEU A O   
2872 C CB  . LEU B 238 ? 0.1369 0.5207 0.3008 0.0348  0.0083  0.0503  294 LEU A CB  
2873 C CG  . LEU B 238 ? 0.1405 0.5303 0.3041 0.0378  0.0107  0.0551  294 LEU A CG  
2874 C CD1 . LEU B 238 ? 0.1959 0.5982 0.3603 0.0356  0.0096  0.0572  294 LEU A CD1 
2875 C CD2 . LEU B 238 ? 0.1406 0.5329 0.3070 0.0345  0.0118  0.0563  294 LEU A CD2 
2876 N N   . PHE B 239 ? 0.1584 0.5241 0.3201 0.0360  0.0059  0.0412  295 PHE A N   
2877 C CA  . PHE B 239 ? 0.1473 0.5118 0.3092 0.0342  0.0036  0.0354  295 PHE A CA  
2878 C C   . PHE B 239 ? 0.1653 0.5251 0.3303 0.0336  0.0026  0.0322  295 PHE A C   
2879 O O   . PHE B 239 ? 0.1920 0.5482 0.3561 0.0310  -0.0006 0.0260  295 PHE A O   
2880 C CB  . PHE B 239 ? 0.1295 0.4898 0.2875 0.0373  0.0043  0.0362  295 PHE A CB  
2881 C CG  . PHE B 239 ? 0.1522 0.5143 0.3093 0.0362  0.0023  0.0304  295 PHE A CG  
2882 C CD1 . PHE B 239 ? 0.1708 0.5428 0.3275 0.0337  0.0001  0.0263  295 PHE A CD1 
2883 C CD2 . PHE B 239 ? 0.1706 0.5262 0.3270 0.0381  0.0025  0.0287  295 PHE A CD2 
2884 C CE1 . PHE B 239 ? 0.1710 0.5466 0.3262 0.0341  -0.0016 0.0201  295 PHE A CE1 
2885 C CE2 . PHE B 239 ? 0.1960 0.5552 0.3511 0.0379  0.0008  0.0230  295 PHE A CE2 
2886 C CZ  . PHE B 239 ? 0.1643 0.5336 0.3186 0.0364  -0.0010 0.0186  295 PHE A CZ  
2887 N N   . THR B 240 ? 0.1531 0.5037 0.3164 0.0359  0.0048  0.0352  296 THR A N   
2888 C CA  . THR B 240 ? 0.1810 0.5174 0.3416 0.0347  0.0035  0.0321  296 THR A CA  
2889 C C   . THR B 240 ? 0.2161 0.5513 0.3783 0.0286  0.0008  0.0313  296 THR A C   
2890 O O   . THR B 240 ? 0.2061 0.5285 0.3660 0.0270  -0.0016 0.0284  296 THR A O   
2891 C CB  . THR B 240 ? 0.1886 0.5169 0.3464 0.0387  0.0063  0.0355  296 THR A CB  
2892 O OG1 . THR B 240 ? 0.1891 0.5245 0.3485 0.0381  0.0084  0.0406  296 THR A OG1 
2893 C CG2 . THR B 240 ? 0.1636 0.4908 0.3197 0.0440  0.0079  0.0369  296 THR A CG2 
2894 N N   . TRP B 241 ? 0.2268 0.5746 0.3930 0.0247  0.0006  0.0341  297 TRP A N   
2895 C CA  . TRP B 241 ? 0.1830 0.5300 0.3513 0.0170  -0.0030 0.0341  297 TRP A CA  
2896 C C   . TRP B 241 ? 0.2237 0.5699 0.3924 0.0134  -0.0084 0.0269  297 TRP A C   
2897 O O   . TRP B 241 ? 0.2336 0.5758 0.4036 0.0064  -0.0130 0.0257  297 TRP A O   
2898 C CB  . TRP B 241 ? 0.1426 0.5060 0.3157 0.0139  -0.0009 0.0411  297 TRP A CB  
2899 C CG  . TRP B 241 ? 0.1953 0.5596 0.3674 0.0173  0.0036  0.0473  297 TRP A CG  
2900 C CD1 . TRP B 241 ? 0.2093 0.5775 0.3798 0.0257  0.0080  0.0495  297 TRP A CD1 
2901 C CD2 . TRP B 241 ? 0.1473 0.5083 0.3191 0.0128  0.0036  0.0516  297 TRP A CD2 
2902 N NE1 . TRP B 241 ? 0.1842 0.5526 0.3532 0.0276  0.0109  0.0539  297 TRP A NE1 
2903 C CE2 . TRP B 241 ? 0.2022 0.5678 0.3720 0.0195  0.0087  0.0558  297 TRP A CE2 
2904 C CE3 . TRP B 241 ? 0.2353 0.5897 0.4079 0.0035  -0.0008 0.0528  297 TRP A CE3 
2905 C CZ2 . TRP B 241 ? 0.2336 0.6004 0.4021 0.0176  0.0104  0.0612  297 TRP A CZ2 
2906 C CZ3 . TRP B 241 ? 0.2633 0.6177 0.4352 0.0004  0.0006  0.0594  297 TRP A CZ3 
2907 C CH2 . TRP B 241 ? 0.2571 0.6194 0.4269 0.0075  0.0066  0.0636  297 TRP A CH2 
2908 N N   . GLY B 242 ? 0.2110 0.5613 0.3783 0.0178  -0.0083 0.0221  298 GLY A N   
2909 C CA  . GLY B 242 ? 0.2156 0.5652 0.3819 0.0162  -0.0135 0.0136  298 GLY A CA  
2910 C C   . GLY B 242 ? 0.2363 0.5977 0.4060 0.0101  -0.0166 0.0137  298 GLY A C   
2911 O O   . GLY B 242 ? 0.2338 0.6113 0.4069 0.0099  -0.0137 0.0192  298 GLY A O   
2912 N N   . ASP B 243 ? 0.2625 0.6154 0.4314 0.0052  -0.0232 0.0071  299 ASP A N   
2913 C CA  . ASP B 243 ? 0.2632 0.6257 0.4351 -0.0018 -0.0276 0.0060  299 ASP A CA  
2914 C C   . ASP B 243 ? 0.2875 0.6484 0.4635 -0.0107 -0.0289 0.0134  299 ASP A C   
2915 O O   . ASP B 243 ? 0.3088 0.6747 0.4877 -0.0187 -0.0341 0.0126  299 ASP A O   
2916 C CB  . ASP B 243 ? 0.3549 0.7090 0.5231 -0.0026 -0.0354 -0.0061 299 ASP A CB  
2917 C CG  . ASP B 243 ? 0.4603 0.7891 0.6254 -0.0043 -0.0410 -0.0104 299 ASP A CG  
2918 O OD1 . ASP B 243 ? 0.4366 0.7551 0.6025 -0.0067 -0.0392 -0.0033 299 ASP A OD1 
2919 O OD2 . ASP B 243 ? 0.5370 0.8561 0.6981 -0.0026 -0.0477 -0.0214 299 ASP A OD2 
2920 N N   . ALA B 244 ? 0.2511 0.6062 0.4274 -0.0098 -0.0246 0.0207  300 ALA A N   
2921 C CA  . ALA B 244 ? 0.2777 0.6333 0.4576 -0.0182 -0.0254 0.0288  300 ALA A CA  
2922 C C   . ALA B 244 ? 0.2435 0.6220 0.4287 -0.0183 -0.0196 0.0379  300 ALA A C   
2923 O O   . ALA B 244 ? 0.2930 0.6771 0.4818 -0.0248 -0.0191 0.0457  300 ALA A O   
2924 C CB  . ALA B 244 ? 0.2703 0.6084 0.4469 -0.0173 -0.0244 0.0317  300 ALA A CB  
2925 N N   . VAL B 245 ? 0.2259 0.6189 0.4118 -0.0112 -0.0154 0.0378  301 VAL A N   
2926 C CA  . VAL B 245 ? 0.1936 0.6084 0.3845 -0.0095 -0.0106 0.0458  301 VAL A CA  
2927 C C   . VAL B 245 ? 0.2152 0.6475 0.4093 -0.0104 -0.0126 0.0440  301 VAL A C   
2928 O O   . VAL B 245 ? 0.2279 0.6579 0.4187 -0.0064 -0.0138 0.0377  301 VAL A O   
2929 C CB  . VAL B 245 ? 0.2024 0.6173 0.3907 0.0013  -0.0037 0.0493  301 VAL A CB  
2930 C CG1 . VAL B 245 ? 0.1386 0.5448 0.3211 0.0089  -0.0028 0.0438  301 VAL A CG1 
2931 C CG2 . VAL B 245 ? 0.1879 0.6097 0.3730 0.0041  0.0006  0.0555  301 VAL A CG2 
2932 N N   . GLU B 246 ? 0.1553 0.5989 0.3516 -0.0157 -0.0127 0.0490  302 GLU A N   
2933 C CA  . GLU B 246 ? 0.1741 0.6268 0.3681 -0.0153 -0.0135 0.0481  302 GLU A CA  
2934 C C   . GLU B 246 ? 0.2135 0.6683 0.4021 -0.0075 -0.0071 0.0545  302 GLU A C   
2935 O O   . GLU B 246 ? 0.1866 0.6442 0.3762 -0.0079 -0.0042 0.0603  302 GLU A O   
2936 C CB  . GLU B 246 ? 0.2590 0.7242 0.4600 -0.0277 -0.0198 0.0485  302 GLU A CB  
2937 C CG  . GLU B 246 ? 0.3280 0.8050 0.5271 -0.0278 -0.0206 0.0483  302 GLU A CG  
2938 C CD  . GLU B 246 ? 0.4241 0.9138 0.6299 -0.0405 -0.0259 0.0510  302 GLU A CD  
2939 O OE1 . GLU B 246 ? 0.4288 0.9172 0.6408 -0.0501 -0.0292 0.0537  302 GLU A OE1 
2940 O OE2 . GLU B 246 ? 0.4895 0.9906 0.6944 -0.0415 -0.0271 0.0512  302 GLU A OE2 
2941 N N   . ILE B 247 ? 0.1549 0.6089 0.3377 -0.0001 -0.0054 0.0535  303 ILE A N   
2942 C CA  . ILE B 247 ? 0.1700 0.6273 0.3484 0.0074  -0.0012 0.0590  303 ILE A CA  
2943 C C   . ILE B 247 ? 0.1683 0.6423 0.3490 0.0029  -0.0031 0.0617  303 ILE A C   
2944 O O   . ILE B 247 ? 0.2139 0.6937 0.3943 0.0006  -0.0063 0.0588  303 ILE A O   
2945 C CB  . ILE B 247 ? 0.1546 0.6038 0.3266 0.0166  0.0006  0.0582  303 ILE A CB  
2946 C CG1 . ILE B 247 ? 0.2127 0.6461 0.3827 0.0204  0.0022  0.0556  303 ILE A CG1 
2947 C CG2 . ILE B 247 ? 0.1579 0.6113 0.3267 0.0246  0.0037  0.0638  303 ILE A CG2 
2948 C CD1 . ILE B 247 ? 0.2247 0.6514 0.3896 0.0259  0.0023  0.0544  303 ILE A CD1 
2949 N N   . VAL B 248 ? 0.1669 0.6501 0.3495 0.0018  -0.0011 0.0672  304 VAL A N   
2950 C CA  . VAL B 248 ? 0.1720 0.6728 0.3567 -0.0019 -0.0026 0.0706  304 VAL A CA  
2951 C C   . VAL B 248 ? 0.1904 0.6961 0.3699 0.0089  0.0004  0.0737  304 VAL A C   
2952 O O   . VAL B 248 ? 0.1777 0.6943 0.3569 0.0083  -0.0016 0.0743  304 VAL A O   
2953 C CB  . VAL B 248 ? 0.1763 0.6873 0.3662 -0.0097 -0.0024 0.0756  304 VAL A CB  
2954 C CG1 . VAL B 248 ? 0.1834 0.7142 0.3752 -0.0128 -0.0033 0.0799  304 VAL A CG1 
2955 C CG2 . VAL B 248 ? 0.2498 0.7570 0.4462 -0.0222 -0.0071 0.0731  304 VAL A CG2 
2956 N N   . ALA B 249 ? 0.1729 0.6712 0.3485 0.0189  0.0045  0.0757  305 ALA A N   
2957 C CA  . ALA B 249 ? 0.1761 0.6779 0.3474 0.0299  0.0064  0.0784  305 ALA A CA  
2958 C C   . ALA B 249 ? 0.1738 0.6606 0.3412 0.0399  0.0094  0.0780  305 ALA A C   
2959 O O   . ALA B 249 ? 0.1709 0.6492 0.3386 0.0387  0.0110  0.0767  305 ALA A O   
2960 C CB  . ALA B 249 ? 0.1831 0.7038 0.3558 0.0314  0.0076  0.0833  305 ALA A CB  
2961 N N   . PRO B 250 ? 0.1761 0.6601 0.3400 0.0499  0.0100  0.0795  306 PRO A N   
2962 C CA  . PRO B 250 ? 0.1801 0.6733 0.3431 0.0529  0.0082  0.0819  306 PRO A CA  
2963 C C   . PRO B 250 ? 0.1766 0.6644 0.3386 0.0482  0.0053  0.0795  306 PRO A C   
2964 O O   . PRO B 250 ? 0.1712 0.6457 0.3324 0.0455  0.0050  0.0760  306 PRO A O   
2965 C CB  . PRO B 250 ? 0.1845 0.6733 0.3448 0.0664  0.0099  0.0845  306 PRO A CB  
2966 C CG  . PRO B 250 ? 0.1794 0.6494 0.3385 0.0681  0.0110  0.0817  306 PRO A CG  
2967 C CD  . PRO B 250 ? 0.1751 0.6444 0.3361 0.0592  0.0120  0.0789  306 PRO A CD  
2968 N N   . GLN B 251 ? 0.1805 0.6801 0.3419 0.0480  0.0033  0.0816  307 GLN A N   
2969 C CA  . GLN B 251 ? 0.1789 0.6768 0.3382 0.0450  0.0007  0.0801  307 GLN A CA  
2970 C C   . GLN B 251 ? 0.1765 0.6597 0.3329 0.0509  0.0014  0.0810  307 GLN A C   
2971 O O   . GLN B 251 ? 0.1726 0.6491 0.3275 0.0466  0.0003  0.0778  307 GLN A O   
2972 C CB  . GLN B 251 ? 0.1850 0.6989 0.3434 0.0463  -0.0012 0.0837  307 GLN A CB  
2973 C CG  . GLN B 251 ? 0.1929 0.7085 0.3484 0.0428  -0.0038 0.0823  307 GLN A CG  
2974 C CD  . GLN B 251 ? 0.2944 0.8124 0.4513 0.0322  -0.0061 0.0754  307 GLN A CD  
2975 O OE1 . GLN B 251 ? 0.2513 0.7795 0.4119 0.0263  -0.0074 0.0740  307 GLN A OE1 
2976 N NE2 . GLN B 251 ? 0.1957 0.7055 0.3502 0.0297  -0.0071 0.0712  307 GLN A NE2 
2977 N N   . VAL B 252 ? 0.1797 0.6587 0.3357 0.0608  0.0030  0.0852  308 VAL A N   
2978 C CA  . VAL B 252 ? 0.1944 0.6604 0.3490 0.0661  0.0029  0.0870  308 VAL A CA  
2979 C C   . VAL B 252 ? 0.2165 0.6682 0.3711 0.0620  0.0040  0.0821  308 VAL A C   
2980 O O   . VAL B 252 ? 0.1828 0.6264 0.3363 0.0612  0.0032  0.0822  308 VAL A O   
2981 C CB  . VAL B 252 ? 0.2307 0.6945 0.3859 0.0784  0.0035  0.0919  308 VAL A CB  
2982 C CG1 . VAL B 252 ? 0.1852 0.6435 0.3413 0.0825  0.0062  0.0891  308 VAL A CG1 
2983 C CG2 . VAL B 252 ? 0.1923 0.6457 0.3471 0.0829  0.0018  0.0958  308 VAL A CG2 
2984 N N   . LEU B 253 ? 0.1692 0.6191 0.3254 0.0589  0.0057  0.0785  309 LEU A N   
2985 C CA  . LEU B 253 ? 0.1631 0.6006 0.3196 0.0548  0.0064  0.0739  309 LEU A CA  
2986 C C   . LEU B 253 ? 0.1594 0.5977 0.3157 0.0459  0.0043  0.0695  309 LEU A C   
2987 O O   . LEU B 253 ? 0.1558 0.5847 0.3109 0.0447  0.0040  0.0670  309 LEU A O   
2988 C CB  . LEU B 253 ? 0.1624 0.5993 0.3207 0.0540  0.0086  0.0723  309 LEU A CB  
2989 C CG  . LEU B 253 ? 0.1946 0.6200 0.3537 0.0500  0.0094  0.0682  309 LEU A CG  
2990 C CD1 . LEU B 253 ? 0.1552 0.5666 0.3124 0.0560  0.0101  0.0680  309 LEU A CD1 
2991 C CD2 . LEU B 253 ? 0.1731 0.6020 0.3339 0.0488  0.0115  0.0684  309 LEU A CD2 
2992 N N   . LYS B 254 ? 0.1612 0.6119 0.3186 0.0401  0.0025  0.0683  310 LYS A N   
2993 C CA  . LYS B 254 ? 0.1596 0.6131 0.3167 0.0330  -0.0002 0.0632  310 LYS A CA  
2994 C C   . LYS B 254 ? 0.1601 0.6126 0.3129 0.0355  -0.0010 0.0644  310 LYS A C   
2995 O O   . LYS B 254 ? 0.1574 0.6051 0.3088 0.0328  -0.0018 0.0600  310 LYS A O   
2996 C CB  . LYS B 254 ? 0.2114 0.6804 0.3705 0.0273  -0.0027 0.0623  310 LYS A CB  
2997 C CG  . LYS B 254 ? 0.2347 0.7089 0.3990 0.0223  -0.0028 0.0620  310 LYS A CG  
2998 C CD  . LYS B 254 ? 0.1857 0.6761 0.3523 0.0157  -0.0063 0.0609  310 LYS A CD  
2999 C CE  . LYS B 254 ? 0.2312 0.7304 0.4033 0.0103  -0.0065 0.0631  310 LYS A CE  
3000 N NZ  . LYS B 254 ? 0.3108 0.8276 0.4852 0.0043  -0.0100 0.0632  310 LYS A NZ  
3001 N N   . ASP B 255 ? 0.1644 0.6234 0.3154 0.0405  -0.0010 0.0707  311 ASP A N   
3002 C CA  . ASP B 255 ? 0.1662 0.6274 0.3136 0.0421  -0.0020 0.0738  311 ASP A CA  
3003 C C   . ASP B 255 ? 0.1674 0.6154 0.3144 0.0450  -0.0008 0.0753  311 ASP A C   
3004 O O   . ASP B 255 ? 0.1625 0.6107 0.3069 0.0428  -0.0015 0.0748  311 ASP A O   
3005 C CB  . ASP B 255 ? 0.1724 0.6438 0.3191 0.0474  -0.0026 0.0816  311 ASP A CB  
3006 C CG  . ASP B 255 ? 0.2640 0.7511 0.4108 0.0442  -0.0041 0.0806  311 ASP A CG  
3007 O OD1 . ASP B 255 ? 0.2441 0.7354 0.3914 0.0371  -0.0054 0.0738  311 ASP A OD1 
3008 O OD2 . ASP B 255 ? 0.2016 0.6975 0.3488 0.0492  -0.0043 0.0866  311 ASP A OD2 
3009 N N   . MET B 256 ? 0.1779 0.6161 0.3274 0.0501  0.0009  0.0773  312 MET A N   
3010 C CA  . MET B 256 ? 0.1734 0.5992 0.3235 0.0524  0.0015  0.0782  312 MET A CA  
3011 C C   . MET B 256 ? 0.1882 0.6078 0.3375 0.0464  0.0018  0.0708  312 MET A C   
3012 O O   . MET B 256 ? 0.1855 0.6023 0.3333 0.0449  0.0014  0.0708  312 MET A O   
3013 C CB  . MET B 256 ? 0.1686 0.5862 0.3212 0.0595  0.0030  0.0800  312 MET A CB  
3014 C CG  . MET B 256 ? 0.3207 0.7258 0.4746 0.0626  0.0031  0.0809  312 MET A CG  
3015 S SD  . MET B 256 ? 0.4854 0.8914 0.6407 0.0670  0.0000  0.0907  312 MET A SD  
3016 C CE  . MET B 256 ? 0.3111 0.7264 0.4668 0.0744  -0.0012 0.0967  312 MET A CE  
3017 N N   . MET B 257 ? 0.1518 0.5706 0.3026 0.0428  0.0023  0.0649  313 MET A N   
3018 C CA  . MET B 257 ? 0.1477 0.5609 0.2987 0.0381  0.0020  0.0578  313 MET A CA  
3019 C C   . MET B 257 ? 0.1789 0.5996 0.3270 0.0345  0.0001  0.0544  313 MET A C   
3020 O O   . MET B 257 ? 0.1703 0.5866 0.3170 0.0337  0.0001  0.0512  313 MET A O   
3021 C CB  . MET B 257 ? 0.1464 0.5610 0.3009 0.0343  0.0018  0.0536  313 MET A CB  
3022 C CG  . MET B 257 ? 0.2169 0.6252 0.3731 0.0307  0.0011  0.0470  313 MET A CG  
3023 S SD  . MET B 257 ? 0.2597 0.6530 0.4167 0.0347  0.0038  0.0482  313 MET A SD  
3024 C CE  . MET B 257 ? 0.2176 0.6061 0.3754 0.0315  0.0020  0.0405  313 MET A CE  
3025 N N   . VAL B 258 ? 0.1792 0.6127 0.3261 0.0326  -0.0015 0.0547  314 VAL A N   
3026 C CA  . VAL B 258 ? 0.1541 0.5972 0.2976 0.0297  -0.0034 0.0503  314 VAL A CA  
3027 C C   . VAL B 258 ? 0.1801 0.6247 0.3195 0.0319  -0.0027 0.0554  314 VAL A C   
3028 O O   . VAL B 258 ? 0.1864 0.6335 0.3228 0.0304  -0.0031 0.0512  314 VAL A O   
3029 C CB  . VAL B 258 ? 0.2229 0.6806 0.3660 0.0273  -0.0056 0.0496  314 VAL A CB  
3030 C CG1 . VAL B 258 ? 0.2148 0.6850 0.3526 0.0263  -0.0072 0.0476  314 VAL A CG1 
3031 C CG2 . VAL B 258 ? 0.1576 0.6166 0.3056 0.0225  -0.0077 0.0427  314 VAL A CG2 
3032 N N   . GLN B 259 ? 0.1681 0.6125 0.3077 0.0355  -0.0020 0.0648  315 GLN A N   
3033 C CA  . GLN B 259 ? 0.1816 0.6288 0.3188 0.0364  -0.0019 0.0714  315 GLN A CA  
3034 C C   . GLN B 259 ? 0.1750 0.6111 0.3135 0.0361  -0.0009 0.0700  315 GLN A C   
3035 O O   . GLN B 259 ? 0.2465 0.6874 0.3822 0.0341  -0.0010 0.0705  315 GLN A O   
3036 C CB  . GLN B 259 ? 0.2244 0.6740 0.3636 0.0408  -0.0024 0.0825  315 GLN A CB  
3037 C CG  . GLN B 259 ? 0.2691 0.7219 0.4081 0.0410  -0.0032 0.0916  315 GLN A CG  
3038 C CD  . GLN B 259 ? 0.3595 0.8281 0.4929 0.0370  -0.0038 0.0926  315 GLN A CD  
3039 O OE1 . GLN B 259 ? 0.3666 0.8454 0.4963 0.0356  -0.0042 0.0878  315 GLN A OE1 
3040 N NE2 . GLN B 259 ? 0.3645 0.8370 0.4972 0.0350  -0.0041 0.0990  315 GLN A NE2 
3041 N N   . GLU B 260 ? 0.1889 0.6116 0.3312 0.0382  0.0001  0.0683  316 GLU A N   
3042 C CA  . GLU B 260 ? 0.2044 0.6172 0.3479 0.0379  0.0009  0.0665  316 GLU A CA  
3043 C C   . GLU B 260 ? 0.1975 0.6118 0.3386 0.0345  0.0008  0.0571  316 GLU A C   
3044 O O   . GLU B 260 ? 0.1579 0.5717 0.2979 0.0334  0.0010  0.0565  316 GLU A O   
3045 C CB  . GLU B 260 ? 0.2194 0.6192 0.3669 0.0412  0.0020  0.0660  316 GLU A CB  
3046 C CG  . GLU B 260 ? 0.2226 0.6210 0.3728 0.0466  0.0015  0.0748  316 GLU A CG  
3047 C CD  . GLU B 260 ? 0.2237 0.6123 0.3765 0.0514  0.0027  0.0735  316 GLU A CD  
3048 O OE1 . GLU B 260 ? 0.2509 0.6355 0.4034 0.0495  0.0041  0.0668  316 GLU A OE1 
3049 O OE2 . GLU B 260 ? 0.3604 0.7460 0.5159 0.0575  0.0019  0.0796  316 GLU A OE2 
3050 N N   . LEU B 261 ? 0.1465 0.5640 0.2874 0.0329  0.0000  0.0499  317 LEU A N   
3051 C CA  . LEU B 261 ? 0.1640 0.5842 0.3038 0.0311  -0.0010 0.0403  317 LEU A CA  
3052 C C   . LEU B 261 ? 0.2343 0.6682 0.3687 0.0303  -0.0017 0.0396  317 LEU A C   
3053 O O   . LEU B 261 ? 0.1826 0.6181 0.3151 0.0305  -0.0017 0.0344  317 LEU A O   
3054 C CB  . LEU B 261 ? 0.1900 0.6124 0.3326 0.0293  -0.0029 0.0337  317 LEU A CB  
3055 C CG  . LEU B 261 ? 0.1873 0.5984 0.3353 0.0292  -0.0024 0.0326  317 LEU A CG  
3056 C CD1 . LEU B 261 ? 0.1999 0.6170 0.3519 0.0257  -0.0048 0.0290  317 LEU A CD1 
3057 C CD2 . LEU B 261 ? 0.1389 0.5412 0.2882 0.0301  -0.0023 0.0275  317 LEU A CD2 
3058 N N   . ARG B 262 ? 0.1830 0.6282 0.3146 0.0299  -0.0021 0.0450  318 ARG A N   
3059 C CA  . ARG B 262 ? 0.2623 0.7232 0.3881 0.0291  -0.0025 0.0454  318 ARG A CA  
3060 C C   . ARG B 262 ? 0.2397 0.7006 0.3641 0.0288  -0.0011 0.0528  318 ARG A C   
3061 O O   . ARG B 262 ? 0.2672 0.7373 0.3877 0.0282  -0.0008 0.0497  318 ARG A O   
3062 C CB  . ARG B 262 ? 0.1932 0.6671 0.3165 0.0287  -0.0034 0.0505  318 ARG A CB  
3063 C CG  . ARG B 262 ? 0.2620 0.7404 0.3864 0.0279  -0.0055 0.0427  318 ARG A CG  
3064 C CD  . ARG B 262 ? 0.2177 0.7079 0.3402 0.0276  -0.0064 0.0485  318 ARG A CD  
3065 N NE  . ARG B 262 ? 0.2450 0.7442 0.3679 0.0258  -0.0090 0.0397  318 ARG A NE  
3066 C CZ  . ARG B 262 ? 0.2902 0.7987 0.4131 0.0249  -0.0104 0.0423  318 ARG A CZ  
3067 N NH1 . ARG B 262 ? 0.2404 0.7507 0.3629 0.0267  -0.0093 0.0532  318 ARG A NH1 
3068 N NH2 . ARG B 262 ? 0.2439 0.7612 0.3680 0.0223  -0.0136 0.0335  318 ARG A NH2 
3069 N N   . GLU B 263 ? 0.2031 0.6558 0.3314 0.0292  -0.0005 0.0627  319 GLU A N   
3070 C CA  . GLU B 263 ? 0.2536 0.7064 0.3829 0.0278  -0.0001 0.0705  319 GLU A CA  
3071 C C   . GLU B 263 ? 0.2442 0.6906 0.3736 0.0273  0.0007  0.0631  319 GLU A C   
3072 O O   . GLU B 263 ? 0.2936 0.7496 0.4199 0.0254  0.0011  0.0636  319 GLU A O   
3073 C CB  . GLU B 263 ? 0.2387 0.6816 0.3742 0.0294  -0.0006 0.0804  319 GLU A CB  
3074 C CG  . GLU B 263 ? 0.3643 0.8167 0.5008 0.0298  -0.0022 0.0928  319 GLU A CG  
3075 C CD  . GLU B 263 ? 0.4776 0.9192 0.6212 0.0339  -0.0036 0.1004  319 GLU A CD  
3076 O OE1 . GLU B 263 ? 0.4148 0.8422 0.5618 0.0362  -0.0030 0.0960  319 GLU A OE1 
3077 O OE2 . GLU B 263 ? 0.5822 1.0303 0.7276 0.0357  -0.0056 0.1109  319 GLU A OE2 
3078 N N   . ALA B 264 ? 0.2418 0.6734 0.3748 0.0292  0.0010  0.0566  320 ALA A N   
3079 C CA  . ALA B 264 ? 0.2151 0.6399 0.3490 0.0293  0.0015  0.0505  320 ALA A CA  
3080 C C   . ALA B 264 ? 0.2409 0.6747 0.3706 0.0301  0.0011  0.0398  320 ALA A C   
3081 O O   . ALA B 264 ? 0.2436 0.6799 0.3720 0.0303  0.0015  0.0365  320 ALA A O   
3082 C CB  . ALA B 264 ? 0.1738 0.5820 0.3125 0.0314  0.0017  0.0475  320 ALA A CB  
3083 N N   . GLY B 265 ? 0.1699 0.6103 0.2978 0.0309  0.0000  0.0342  321 GLY A N   
3084 C CA  . GLY B 265 ? 0.2378 0.6887 0.3623 0.0326  -0.0012 0.0233  321 GLY A CA  
3085 C C   . GLY B 265 ? 0.2753 0.7439 0.3934 0.0323  -0.0004 0.0254  321 GLY A C   
3086 O O   . GLY B 265 ? 0.3089 0.7848 0.4242 0.0347  -0.0006 0.0179  321 GLY A O   
3087 N N   . ARG B 266 ? 0.2307 0.7081 0.3463 0.0298  0.0002  0.0358  322 ARG A N   
3088 C CA  . ARG B 266 ? 0.2962 0.7923 0.4057 0.0285  0.0010  0.0400  322 ARG A CA  
3089 C C   . ARG B 266 ? 0.2415 0.7349 0.3525 0.0269  0.0022  0.0444  322 ARG A C   
3090 O O   . ARG B 266 ? 0.3458 0.8511 0.4526 0.0280  0.0028  0.0398  322 ARG A O   
3091 C CB  . ARG B 266 ? 0.3231 0.8294 0.4306 0.0258  0.0010  0.0522  322 ARG A CB  
3092 C CG  . ARG B 266 ? 0.4548 0.9672 0.5604 0.0270  -0.0004 0.0488  322 ARG A CG  
3093 C CD  . ARG B 266 ? 0.5724 1.0978 0.6752 0.0248  -0.0005 0.0616  322 ARG A CD  
3094 N NE  . ARG B 266 ? 0.5991 1.1165 0.7061 0.0253  -0.0015 0.0660  322 ARG A NE  
3095 C CZ  . ARG B 266 ? 0.5741 1.0836 0.6860 0.0246  -0.0016 0.0780  322 ARG A CZ  
3096 N NH1 . ARG B 266 ? 0.5134 1.0220 0.6276 0.0224  -0.0012 0.0878  322 ARG A NH1 
3097 N NH2 . ARG B 266 ? 0.4588 0.9626 0.5740 0.0263  -0.0025 0.0804  322 ARG A NH2 
3098 N N   . ALA B 267 ? 0.2712 0.7499 0.3882 0.0246  0.0024  0.0526  323 ALA A N   
3099 C CA  . ALA B 267 ? 0.2899 0.7669 0.4094 0.0220  0.0030  0.0579  323 ALA A CA  
3100 C C   . ALA B 267 ? 0.3259 0.8004 0.4447 0.0250  0.0034  0.0465  323 ALA A C   
3101 O O   . ALA B 267 ? 0.3245 0.8089 0.4414 0.0235  0.0040  0.0479  323 ALA A O   
3102 C CB  . ALA B 267 ? 0.2470 0.7075 0.3741 0.0204  0.0023  0.0660  323 ALA A CB  
3103 N N   . HIS B 268 ? 0.2334 0.6958 0.3540 0.0291  0.0028  0.0359  324 HIS A N   
3104 C CA  . HIS B 268 ? 0.2609 0.7201 0.3818 0.0328  0.0025  0.0254  324 HIS A CA  
3105 C C   . HIS B 268 ? 0.3030 0.7768 0.4186 0.0375  0.0017  0.0139  324 HIS A C   
3106 O O   . HIS B 268 ? 0.3096 0.7818 0.4256 0.0421  0.0008  0.0038  324 HIS A O   
3107 C CB  . HIS B 268 ? 0.2063 0.6455 0.3331 0.0348  0.0017  0.0209  324 HIS A CB  
3108 C CG  . HIS B 268 ? 0.2474 0.6732 0.3792 0.0318  0.0022  0.0300  324 HIS A CG  
3109 N ND1 . HIS B 268 ? 0.2454 0.6698 0.3792 0.0301  0.0026  0.0338  324 HIS A ND1 
3110 C CD2 . HIS B 268 ? 0.2182 0.6332 0.3536 0.0309  0.0022  0.0356  324 HIS A CD2 
3111 C CE1 . HIS B 268 ? 0.2237 0.6365 0.3623 0.0282  0.0023  0.0409  324 HIS A CE1 
3112 N NE2 . HIS B 268 ? 0.2279 0.6350 0.3673 0.0292  0.0023  0.0421  324 HIS A NE2 
3113 N N   . GLY B 269 ? 0.2799 0.7686 0.3905 0.0370  0.0016  0.0148  325 GLY A N   
3114 C CA  . GLY B 269 ? 0.3484 0.8534 0.4535 0.0422  0.0003  0.0030  325 GLY A CA  
3115 C C   . GLY B 269 ? 0.3310 0.8280 0.4396 0.0467  -0.0026 -0.0098 325 GLY A C   
3116 O O   . GLY B 269 ? 0.3383 0.8433 0.4449 0.0529  -0.0046 -0.0225 325 GLY A O   
3117 N N   . ALA B 270 ? 0.3025 0.7849 0.4165 0.0440  -0.0035 -0.0068 326 ALA A N   
3118 C CA  . ALA B 270 ? 0.3150 0.7914 0.4334 0.0468  -0.0070 -0.0176 326 ALA A CA  
3119 C C   . ALA B 270 ? 0.3653 0.8585 0.4802 0.0485  -0.0097 -0.0252 326 ALA A C   
3120 O O   . ALA B 270 ? 0.3740 0.8696 0.4911 0.0528  -0.0141 -0.0384 326 ALA A O   
3121 C CB  . ALA B 270 ? 0.2934 0.7520 0.4186 0.0428  -0.0070 -0.0110 326 ALA A CB  
3122 N N   . TRP B 271 ? 0.3655 0.8706 0.4752 0.0454  -0.0079 -0.0174 327 TRP A N   
3123 C CA  . TRP B 271 ? 0.4609 0.9847 0.5661 0.0469  -0.0102 -0.0240 327 TRP A CA  
3124 C C   . TRP B 271 ? 0.4240 0.9644 0.5214 0.0445  -0.0072 -0.0138 327 TRP A C   
3125 O O   . TRP B 271 ? 0.4346 0.9694 0.5320 0.0405  -0.0042 -0.0004 327 TRP A O   
3126 C CB  . TRP B 271 ? 0.5148 1.0326 0.6255 0.0440  -0.0134 -0.0254 327 TRP A CB  
3127 C CG  . TRP B 271 ? 0.4628 0.9700 0.5760 0.0384  -0.0108 -0.0107 327 TRP A CG  
3128 C CD1 . TRP B 271 ? 0.5407 1.0566 0.6494 0.0357  -0.0088 -0.0002 327 TRP A CD1 
3129 C CD2 . TRP B 271 ? 0.4637 0.9508 0.5842 0.0358  -0.0103 -0.0055 327 TRP A CD2 
3130 N NE1 . TRP B 271 ? 0.4936 0.9957 0.6069 0.0325  -0.0075 0.0105  327 TRP A NE1 
3131 C CE2 . TRP B 271 ? 0.4763 0.9610 0.5964 0.0326  -0.0081 0.0073  327 TRP A CE2 
3132 C CE3 . TRP B 271 ? 0.4256 0.8979 0.5529 0.0365  -0.0117 -0.0103 327 TRP A CE3 
3133 C CZ2 . TRP B 271 ? 0.4137 0.8821 0.5394 0.0307  -0.0070 0.0143  327 TRP A CZ2 
3134 C CZ3 . TRP B 271 ? 0.3505 0.8073 0.4832 0.0336  -0.0103 -0.0022 327 TRP A CZ3 
3135 C CH2 . TRP B 271 ? 0.3230 0.7781 0.4545 0.0312  -0.0078 0.0094  327 TRP A CH2 
3136 C C1  . GOL C .   ? 0.4603 0.7351 0.6058 0.0548  -0.0148 0.0839  401 GOL B C1  
3137 O O1  . GOL C .   ? 0.4292 0.7268 0.5788 0.0506  -0.0109 0.0837  401 GOL B O1  
3138 C C2  . GOL C .   ? 0.4490 0.7135 0.5922 0.0542  -0.0143 0.0765  401 GOL B C2  
3139 O O2  . GOL C .   ? 0.5186 0.7613 0.6579 0.0548  -0.0202 0.0785  401 GOL B O2  
3140 C C3  . GOL C .   ? 0.4711 0.7362 0.6129 0.0617  -0.0102 0.0690  401 GOL B C3  
3141 O O3  . GOL C .   ? 0.4102 0.6879 0.5544 0.0578  -0.0062 0.0642  401 GOL B O3  
3142 S S   . SO4 D .   ? 0.5623 0.7171 0.6252 0.0556  -0.0388 0.0805  402 SO4 B S   
3143 O O1  . SO4 D .   ? 0.7239 0.8588 0.7899 0.0559  -0.0471 0.0793  402 SO4 B O1  
3144 O O2  . SO4 D .   ? 0.5398 0.7038 0.6091 0.0566  -0.0335 0.0713  402 SO4 B O2  
3145 O O3  . SO4 D .   ? 0.5912 0.7534 0.6510 0.0474  -0.0362 0.0930  402 SO4 B O3  
3146 O O4  . SO4 D .   ? 0.5815 0.7401 0.6379 0.0628  -0.0394 0.0787  402 SO4 B O4  
3147 S S   . SO4 E .   ? 0.9078 1.1096 1.0177 0.0465  -0.0153 0.0405  403 SO4 B S   
3148 O O1  . SO4 E .   ? 0.8104 1.0092 0.9255 0.0467  -0.0182 0.0335  403 SO4 B O1  
3149 O O2  . SO4 E .   ? 0.7290 0.9449 0.8399 0.0463  -0.0091 0.0421  403 SO4 B O2  
3150 O O3  . SO4 E .   ? 0.7995 0.9950 0.9075 0.0404  -0.0181 0.0487  403 SO4 B O3  
3151 O O4  . SO4 E .   ? 0.7438 0.9418 0.8491 0.0525  -0.0163 0.0379  403 SO4 B O4  
3152 S S   . SO4 F .   ? 0.7220 1.0003 0.8640 0.0484  -0.0067 0.0203  404 SO4 B S   
3153 O O1  . SO4 F .   ? 0.3217 0.6167 0.4685 0.0467  -0.0071 0.0190  404 SO4 B O1  
3154 O O2  . SO4 F .   ? 0.3365 0.6134 0.4778 0.0502  -0.0041 0.0205  404 SO4 B O2  
3155 O O3  . SO4 F .   ? 0.4891 0.7593 0.6279 0.0513  -0.0082 0.0167  404 SO4 B O3  
3156 O O4  . SO4 F .   ? 0.4243 0.6964 0.5651 0.0458  -0.0082 0.0248  404 SO4 B O4  
3157 C C1  . GOL G .   ? 0.3531 0.6742 0.5064 0.0352  0.0099  0.0462  401 GOL A C1  
3158 O O1  . GOL G .   ? 0.2508 0.5664 0.4021 0.0408  0.0102  0.0424  401 GOL A O1  
3159 C C2  . GOL G .   ? 0.3487 0.6588 0.5018 0.0290  0.0053  0.0434  401 GOL A C2  
3160 O O2  . GOL G .   ? 0.3280 0.6342 0.4793 0.0254  0.0049  0.0478  401 GOL A O2  
3161 C C3  . GOL G .   ? 0.2800 0.5974 0.4380 0.0232  0.0025  0.0421  401 GOL A C3  
3162 O O3  . GOL G .   ? 0.2977 0.6043 0.4543 0.0233  -0.0015 0.0350  401 GOL A O3  
3163 S S   . SO4 H .   ? 1.2813 1.2844 1.3689 0.1965  -0.1148 0.1184  402 SO4 A S   
3164 O O1  . SO4 H .   ? 1.1683 1.1451 1.2546 0.1848  -0.1266 0.1336  402 SO4 A O1  
3165 O O2  . SO4 H .   ? 1.2352 1.2790 1.3308 0.1996  -0.1048 0.1227  402 SO4 A O2  
3166 O O3  . SO4 H .   ? 1.1037 1.1157 1.1928 0.1827  -0.1076 0.1116  402 SO4 A O3  
3167 O O4  . SO4 H .   ? 1.1849 1.1654 1.2639 0.2195  -0.1210 0.1057  402 SO4 A O4  
3168 O O   . HOH I .   ? 0.3713 0.8830 0.5084 -0.0131 -0.0011 0.1077  501 HOH B O   
3169 O O   . HOH I .   ? 1.1054 1.3279 1.2134 0.0659  -0.0164 0.0100  502 HOH B O   
3170 O O   . HOH I .   ? 1.6526 2.0242 1.5651 0.1555  0.0049  0.0271  503 HOH B O   
3171 O O   . HOH I .   ? 0.4208 0.6797 0.5541 0.0556  -0.0003 0.0244  504 HOH B O   
3172 O O   . HOH I .   ? 0.4657 0.7098 0.4586 0.0775  -0.0245 0.1067  505 HOH B O   
3173 O O   . HOH I .   ? 0.2979 0.6054 0.4476 0.0443  -0.0254 0.0106  506 HOH B O   
3174 O O   . HOH I .   ? 0.3582 0.6929 0.4662 0.0552  0.0261  0.0723  507 HOH B O   
3175 O O   . HOH I .   ? 0.5039 1.0576 0.5722 0.0980  0.0644  0.1068  508 HOH B O   
3176 O O   . HOH I .   ? 0.5428 0.7710 0.6675 0.0508  -0.0149 0.0243  509 HOH B O   
3177 O O   . HOH I .   ? 0.6388 0.7482 0.7717 -0.0190 -0.0915 0.1424  510 HOH B O   
3178 O O   . HOH I .   ? 0.6472 0.9636 0.7761 0.0114  0.0107  0.0906  511 HOH B O   
3179 O O   . HOH I .   ? 0.7229 1.0819 0.7534 0.2584  0.0222  -0.0189 512 HOH B O   
3180 O O   . HOH I .   ? 0.2218 0.6419 0.3749 0.0686  -0.0148 -0.0157 513 HOH B O   
3181 O O   . HOH I .   ? 0.6367 1.0104 0.7196 0.0524  0.0320  0.0986  514 HOH B O   
3182 O O   . HOH I .   ? 0.4684 0.6787 0.5050 0.0915  -0.0506 -0.0075 515 HOH B O   
3183 O O   . HOH I .   ? 0.5549 0.7087 0.6150 0.0546  -0.0720 -0.0244 516 HOH B O   
3184 O O   . HOH I .   ? 0.5897 1.1136 0.6950 0.0547  0.0032  -0.0099 517 HOH B O   
3185 O O   . HOH I .   ? 0.6459 0.8442 0.7530 0.0261  -0.0190 0.0665  518 HOH B O   
3186 O O   . HOH I .   ? 0.5902 0.8492 0.4750 0.2216  -0.0287 -0.0897 519 HOH B O   
3187 O O   . HOH I .   ? 0.3159 0.5687 0.4533 0.0564  -0.0121 0.0035  520 HOH B O   
3188 O O   . HOH I .   ? 0.3925 0.6516 0.3696 0.1038  -0.0234 0.0608  521 HOH B O   
3189 O O   . HOH I .   ? 0.3215 0.7192 0.4640 0.0912  -0.0163 -0.0425 522 HOH B O   
3190 O O   . HOH I .   ? 0.7672 1.0290 0.7716 0.3343  -0.0141 -0.0550 523 HOH B O   
3191 O O   . HOH I .   ? 0.4227 0.9751 0.5438 0.0055  0.0053  0.0639  524 HOH B O   
3192 O O   . HOH I .   ? 0.4865 0.6961 0.6215 0.0511  -0.0337 0.0908  525 HOH B O   
3193 O O   . HOH I .   ? 0.1801 0.6335 0.3590 -0.0002 -0.0120 0.0403  526 HOH B O   
3194 O O   . HOH I .   ? 0.6153 1.0155 0.6117 0.0320  0.0154  0.1850  527 HOH B O   
3195 O O   . HOH I .   ? 0.3411 0.7197 0.5014 0.0060  -0.0438 -0.0308 528 HOH B O   
3196 O O   . HOH I .   ? 0.6865 0.8437 0.7413 0.0310  -0.0411 0.1193  529 HOH B O   
3197 O O   . HOH I .   ? 0.1785 0.5676 0.3258 0.0303  0.0017  0.0546  530 HOH B O   
3198 O O   . HOH I .   ? 0.3830 0.6833 0.4933 0.1298  0.0178  0.0335  531 HOH B O   
3199 O O   . HOH I .   ? 0.4176 0.6341 0.4382 0.0998  -0.0509 -0.0008 532 HOH B O   
3200 O O   . HOH I .   ? 0.5572 0.8778 0.6244 0.0029  0.0056  0.1550  533 HOH B O   
3201 O O   . HOH I .   ? 0.4917 0.6962 0.5956 0.0620  -0.0145 0.0282  534 HOH B O   
3202 O O   . HOH I .   ? 0.3508 0.6350 0.4935 0.0598  0.0031  0.0454  535 HOH B O   
3203 O O   . HOH I .   ? 0.3304 0.5497 0.4309 0.0776  -0.0284 0.0067  536 HOH B O   
3204 O O   . HOH I .   ? 0.5248 0.6656 0.5255 0.0673  -0.1128 -0.0668 537 HOH B O   
3205 O O   . HOH I .   ? 0.6220 0.7809 0.7056 0.0458  -0.0335 0.0683  538 HOH B O   
3206 O O   . HOH I .   ? 0.3173 0.5410 0.4311 0.0474  -0.0360 0.0065  539 HOH B O   
3207 O O   . HOH I .   ? 0.2229 0.5591 0.3793 0.0488  0.0073  0.0427  540 HOH B O   
3208 O O   . HOH I .   ? 0.5883 0.8115 0.6887 0.0602  -0.0398 -0.0012 541 HOH B O   
3209 O O   . HOH I .   ? 0.3338 0.6783 0.4443 0.0896  0.0311  0.0515  542 HOH B O   
3210 O O   . HOH I .   ? 0.2868 0.4996 0.3655 0.0808  -0.0341 0.0047  543 HOH B O   
3211 O O   . HOH I .   ? 0.1623 0.5948 0.3083 0.0553  -0.0063 -0.0060 544 HOH B O   
3212 O O   . HOH I .   ? 0.2139 0.4687 0.3474 0.0718  -0.0199 -0.0039 545 HOH B O   
3213 O O   . HOH I .   ? 0.7330 0.7390 0.8378 0.0289  -0.1092 0.1128  546 HOH B O   
3214 O O   . HOH I .   ? 1.2605 1.6724 1.2334 0.3721  0.0089  -0.0630 547 HOH B O   
3215 O O   . HOH I .   ? 0.8003 1.1526 0.6958 0.1300  -0.0232 0.0775  548 HOH B O   
3216 O O   . HOH I .   ? 0.4297 0.6680 0.5777 -0.0148 -0.0562 0.0530  549 HOH B O   
3217 O O   . HOH I .   ? 0.3670 0.5318 0.3276 0.1214  -0.0719 -0.0636 550 HOH B O   
3218 O O   . HOH I .   ? 0.2780 0.5139 0.3981 0.0609  -0.0143 0.0110  551 HOH B O   
3219 O O   . HOH I .   ? 0.2644 0.7050 0.4579 -0.0525 -0.0343 0.1089  552 HOH B O   
3220 O O   . HOH I .   ? 0.5385 0.8910 0.7141 -0.0186 -0.0453 0.0517  553 HOH B O   
3221 O O   . HOH I .   ? 0.4517 0.8583 0.4272 0.2060  0.0366  -0.0076 554 HOH B O   
3222 O O   . HOH I .   ? 0.2754 0.5482 0.4177 0.0610  -0.0150 -0.0084 555 HOH B O   
3223 O O   . HOH I .   ? 0.4676 0.9916 0.6219 0.0273  0.0398  0.1135  556 HOH B O   
3224 O O   . HOH I .   ? 0.5029 0.9090 0.4943 0.0603  0.0230  0.1483  557 HOH B O   
3225 O O   . HOH I .   ? 0.3630 0.5737 0.4851 0.0495  -0.0205 0.0298  558 HOH B O   
3226 O O   . HOH I .   ? 0.3298 0.6095 0.4330 0.0469  0.0125  0.0662  559 HOH B O   
3227 O O   . HOH I .   ? 0.1639 0.5710 0.3129 0.0686  -0.0116 -0.0176 560 HOH B O   
3228 O O   . HOH I .   ? 0.4633 0.7231 0.4336 0.1139  -0.0249 0.0368  561 HOH B O   
3229 O O   . HOH I .   ? 0.2377 0.4905 0.3678 0.0668  -0.0179 0.0026  562 HOH B O   
3230 O O   . HOH I .   ? 0.4700 0.7434 0.6155 0.0270  -0.0033 0.0363  563 HOH B O   
3231 O O   . HOH I .   ? 0.3725 0.5782 0.4626 0.0595  -0.0117 0.0441  564 HOH B O   
3232 O O   . HOH I .   ? 0.2739 0.4783 0.3120 0.0915  -0.0324 0.0368  565 HOH B O   
3233 O O   . HOH I .   ? 0.5968 1.1166 0.5506 0.1442  0.0522  0.0811  566 HOH B O   
3234 O O   . HOH I .   ? 0.3791 0.8846 0.4985 0.0252  0.0053  0.0356  567 HOH B O   
3235 O O   . HOH I .   ? 0.5269 0.7589 0.5097 0.1133  -0.0545 0.0026  568 HOH B O   
3236 O O   . HOH I .   ? 0.5241 0.9835 0.7169 -0.0183 -0.0264 0.0274  569 HOH B O   
3237 O O   . HOH I .   ? 0.7402 0.9637 0.8619 0.0541  -0.0097 0.0224  570 HOH B O   
3238 O O   . HOH I .   ? 0.4291 0.8138 0.6090 -0.0122 -0.0323 0.0567  571 HOH B O   
3239 O O   . HOH I .   ? 0.2228 0.5822 0.3832 0.0279  -0.0135 0.0007  572 HOH B O   
3240 O O   . HOH I .   ? 0.1823 0.4699 0.3258 0.0525  0.0052  0.0315  573 HOH B O   
3241 O O   . HOH I .   ? 0.4163 0.6069 0.4992 0.0539  -0.0193 0.0585  574 HOH B O   
3242 O O   . HOH I .   ? 0.3259 0.5704 0.4354 0.0679  0.0061  0.0292  575 HOH B O   
3243 O O   . HOH I .   ? 0.4041 0.7145 0.5393 0.0701  0.0187  0.0449  576 HOH B O   
3244 O O   . HOH I .   ? 0.3970 0.8956 0.5060 0.0715  -0.0033 -0.0384 577 HOH B O   
3245 O O   . HOH I .   ? 0.6061 0.7598 0.6841 0.0680  -0.0394 0.0513  578 HOH B O   
3246 O O   . HOH I .   ? 0.4296 0.6333 0.5038 0.0750  -0.0362 -0.0030 579 HOH B O   
3247 O O   . HOH I .   ? 0.4185 0.7418 0.5594 0.0831  0.0182  0.0483  580 HOH B O   
3248 O O   . HOH I .   ? 0.5602 0.9173 0.7030 0.1388  -0.0400 -0.0695 581 HOH B O   
3249 O O   . HOH I .   ? 0.1813 0.4500 0.3175 0.0581  -0.0164 0.0067  582 HOH B O   
3250 O O   . HOH I .   ? 0.4571 0.7061 0.6089 -0.0264 -0.0639 0.1819  583 HOH B O   
3251 O O   . HOH I .   ? 0.2803 0.5466 0.4095 0.0563  -0.0326 0.0029  584 HOH B O   
3252 O O   . HOH I .   ? 0.2086 0.4422 0.3286 0.0651  -0.0142 0.0096  585 HOH B O   
3253 O O   . HOH I .   ? 0.4547 0.9329 0.6348 -0.0181 -0.0475 -0.0109 586 HOH B O   
3254 O O   . HOH I .   ? 0.2430 0.6242 0.3956 0.0425  0.0017  0.0695  587 HOH B O   
3255 O O   . HOH I .   ? 1.5185 1.9856 1.6556 0.0263  -0.0139 0.0032  588 HOH B O   
3256 O O   . HOH I .   ? 0.4612 0.9530 0.5911 0.0060  -0.0003 0.1026  589 HOH B O   
3257 O O   . HOH I .   ? 0.5284 1.0144 0.7108 -0.0165 -0.0336 0.0145  590 HOH B O   
3258 O O   . HOH I .   ? 0.4749 0.6620 0.4849 0.1334  -0.0204 -0.0270 591 HOH B O   
3259 O O   . HOH I .   ? 0.2048 0.4073 0.2923 0.0750  -0.0201 0.0227  592 HOH B O   
3260 O O   . HOH I .   ? 0.3827 0.5868 0.4618 0.0855  -0.0332 0.0154  593 HOH B O   
3261 O O   . HOH I .   ? 0.2353 0.6877 0.3639 0.0271  0.0035  0.0359  594 HOH B O   
3262 O O   . HOH I .   ? 0.2871 0.5988 0.4346 0.0799  -0.0201 -0.0255 595 HOH B O   
3263 O O   . HOH I .   ? 0.3813 0.5774 0.3806 0.0950  -0.0756 -0.0385 596 HOH B O   
3264 O O   . HOH I .   ? 0.3011 0.6646 0.4584 0.0299  -0.0140 0.1145  597 HOH B O   
3265 O O   . HOH I .   ? 0.6718 0.7978 0.6677 0.2824  -0.0424 -0.0682 598 HOH B O   
3266 O O   . HOH I .   ? 0.5773 0.8307 0.7243 -0.0041 -0.0636 0.1944  599 HOH B O   
3267 O O   . HOH I .   ? 0.6689 0.8681 0.7762 0.0728  -0.0249 0.0147  600 HOH B O   
3268 O O   . HOH I .   ? 0.3383 0.8238 0.4596 0.0622  -0.0002 -0.0180 601 HOH B O   
3269 O O   . HOH I .   ? 0.3980 0.6095 0.4057 0.1067  -0.0526 0.0480  602 HOH B O   
3270 O O   . HOH I .   ? 0.7603 1.0325 0.8999 0.0712  -0.0011 0.0548  603 HOH B O   
3271 O O   . HOH I .   ? 0.4057 0.7080 0.5159 0.0887  0.0226  0.0407  604 HOH B O   
3272 O O   . HOH I .   ? 0.5158 0.6388 0.5293 0.0907  -0.0717 -0.0479 605 HOH B O   
3273 O O   . HOH I .   ? 0.4661 0.7439 0.6360 -0.0593 -0.0657 0.1031  606 HOH B O   
3274 O O   . HOH I .   ? 0.6591 1.0942 0.8630 -0.0803 -0.0533 0.1156  607 HOH B O   
3275 O O   . HOH I .   ? 0.4534 0.7624 0.6209 -0.0813 -0.0716 0.2180  608 HOH B O   
3276 O O   . HOH I .   ? 0.5840 0.7292 0.6651 0.0523  -0.0550 -0.0046 609 HOH B O   
3277 O O   . HOH I .   ? 0.5617 1.0932 0.7154 -0.0450 -0.0124 0.1607  610 HOH B O   
3278 O O   . HOH I .   ? 0.3408 0.6546 0.4873 0.0743  -0.0325 -0.0080 611 HOH B O   
3279 O O   . HOH I .   ? 0.5049 0.8759 0.4160 0.2287  0.0144  -0.0464 612 HOH B O   
3280 O O   . HOH I .   ? 0.3810 0.6495 0.5199 0.0954  -0.0341 -0.0397 613 HOH B O   
3281 O O   . HOH I .   ? 0.4393 0.5833 0.4347 0.1064  -0.0643 -0.0510 614 HOH B O   
3282 O O   . HOH I .   ? 0.7416 0.8185 0.8607 0.0377  -0.0915 0.1437  615 HOH B O   
3283 O O   . HOH I .   ? 0.3129 0.7335 0.4517 0.0803  -0.0265 -0.0704 616 HOH B O   
3284 O O   . HOH I .   ? 0.6726 0.9638 0.6574 0.3019  0.0012  -0.0642 617 HOH B O   
3285 O O   . HOH I .   ? 0.4373 0.6344 0.4826 0.0835  -0.0496 -0.0144 618 HOH B O   
3286 O O   . HOH I .   ? 0.7095 0.8972 0.8564 -0.0340 -0.0712 0.1010  619 HOH B O   
3287 O O   . HOH I .   ? 0.4575 0.6971 0.5951 0.0495  -0.0175 0.0034  620 HOH B O   
3288 O O   . HOH I .   ? 0.5453 0.9708 0.4992 0.0765  0.0193  0.1514  621 HOH B O   
3289 O O   . HOH I .   ? 0.5527 1.1235 0.6697 -0.0110 0.0037  0.0994  622 HOH B O   
3290 O O   . HOH I .   ? 0.7911 1.1569 0.6558 0.2297  -0.0036 -0.0609 623 HOH B O   
3291 O O   . HOH I .   ? 0.3765 0.7674 0.5342 0.0137  -0.0222 0.1486  624 HOH B O   
3292 O O   . HOH I .   ? 0.2371 0.6504 0.3741 0.0903  -0.0140 -0.0473 625 HOH B O   
3293 O O   . HOH I .   ? 0.4408 0.6872 0.3949 0.1291  -0.0362 -0.0068 626 HOH B O   
3294 O O   . HOH I .   ? 0.5741 0.8606 0.7125 0.0295  0.0060  0.0532  627 HOH B O   
3295 O O   . HOH I .   ? 0.3300 0.7486 0.4871 0.0313  -0.0064 0.1072  628 HOH B O   
3296 O O   . HOH I .   ? 0.4852 0.6721 0.5275 0.0831  -0.0353 0.0587  629 HOH B O   
3297 O O   . HOH I .   ? 0.4842 0.7255 0.6116 0.0424  -0.0034 0.0348  630 HOH B O   
3298 O O   . HOH I .   ? 0.6261 0.8219 0.6693 0.0302  -0.0300 0.1321  631 HOH B O   
3299 O O   . HOH I .   ? 0.6608 1.0974 0.5152 0.2159  0.0099  -0.0217 632 HOH B O   
3300 O O   . HOH I .   ? 0.5774 0.9439 0.7045 0.0321  0.0262  0.0896  633 HOH B O   
3301 O O   . HOH I .   ? 0.3860 0.6313 0.5148 0.0532  -0.0104 0.0190  634 HOH B O   
3302 O O   . HOH I .   ? 0.4194 0.6454 0.5651 0.0012  -0.0571 0.1552  635 HOH B O   
3303 O O   . HOH I .   ? 0.7169 0.8319 0.6859 0.3145  -0.0502 -0.0953 636 HOH B O   
3304 O O   . HOH I .   ? 0.3323 0.7230 0.4622 0.1099  0.0322  0.0559  637 HOH B O   
3305 O O   . HOH I .   ? 0.5470 0.7433 0.5737 0.1001  -0.0486 0.0485  638 HOH B O   
3306 O O   . HOH I .   ? 0.4075 0.7787 0.5896 -0.1020 -0.0647 0.2101  639 HOH B O   
3307 O O   . HOH I .   ? 0.9964 1.2762 0.9972 0.0049  -0.0239 0.2133  640 HOH B O   
3308 O O   . HOH I .   ? 0.4461 0.6192 0.5757 0.0410  -0.0455 0.0892  641 HOH B O   
3309 O O   . HOH I .   ? 1.0522 1.3776 1.0923 -0.0696 -0.0232 0.2746  642 HOH B O   
3310 O O   . HOH I .   ? 0.6303 1.0563 0.7084 0.0365  0.0375  0.1303  643 HOH B O   
3311 O O   . HOH I .   ? 0.3388 0.5664 0.4692 0.0599  -0.0181 0.0042  644 HOH B O   
3312 O O   . HOH I .   ? 0.4728 0.9707 0.6320 0.0046  -0.0197 0.0317  645 HOH B O   
3313 O O   . HOH I .   ? 0.3543 0.8263 0.4886 0.0077  0.0010  0.0855  646 HOH B O   
3314 O O   . HOH I .   ? 0.4589 0.6068 0.4886 0.1059  -0.0392 -0.0278 647 HOH B O   
3315 O O   . HOH I .   ? 0.5556 0.7815 0.6861 0.1010  -0.0428 -0.0328 648 HOH B O   
3316 O O   . HOH I .   ? 0.3566 0.6508 0.4784 0.0805  0.0187  0.0402  649 HOH B O   
3317 O O   . HOH I .   ? 0.3331 0.5244 0.4170 0.0705  -0.0220 0.0355  650 HOH B O   
3318 O O   . HOH I .   ? 0.7195 0.9168 0.8470 0.0041  -0.0606 0.0297  651 HOH B O   
3319 O O   . HOH I .   ? 0.6957 0.9295 0.7495 0.0948  -0.0634 -0.0026 652 HOH B O   
3320 O O   . HOH I .   ? 0.5269 0.6622 0.5784 0.0899  -0.0427 -0.0182 653 HOH B O   
3321 O O   . HOH I .   ? 0.3829 0.5713 0.4521 0.0715  -0.0419 -0.0093 654 HOH B O   
3322 O O   . HOH I .   ? 0.4921 0.8538 0.6393 0.1075  -0.0269 -0.0550 655 HOH B O   
3323 O O   . HOH I .   ? 0.4287 0.8562 0.5409 0.1235  0.0417  0.0566  656 HOH B O   
3324 O O   . HOH I .   ? 0.4999 0.9232 0.6729 0.0152  -0.0172 0.0337  657 HOH B O   
3325 O O   . HOH I .   ? 0.2825 0.5597 0.4207 0.0542  -0.0224 0.0067  658 HOH B O   
3326 O O   . HOH I .   ? 0.4656 0.9380 0.5027 0.0693  0.0477  0.1266  659 HOH B O   
3327 O O   . HOH I .   ? 0.3011 0.6054 0.4145 0.0496  0.0187  0.0644  660 HOH B O   
3328 O O   . HOH I .   ? 0.3596 0.9240 0.4886 -0.0079 0.0031  0.0788  661 HOH B O   
3329 O O   . HOH I .   ? 0.3429 0.8504 0.5162 -0.0545 -0.0256 0.1937  662 HOH B O   
3330 O O   . HOH I .   ? 0.4472 0.7173 0.5971 0.0221  -0.0119 0.0252  663 HOH B O   
3331 O O   . HOH I .   ? 0.4709 0.9489 0.6329 0.0107  -0.0118 0.0440  664 HOH B O   
3332 O O   . HOH I .   ? 0.6892 0.8156 0.7895 0.0370  -0.0586 0.0221  665 HOH B O   
3333 O O   . HOH I .   ? 0.5026 1.0192 0.5893 0.0982  0.0590  0.0930  666 HOH B O   
3334 O O   . HOH I .   ? 0.6714 1.1644 0.6876 0.1791  0.0572  0.0365  667 HOH B O   
3335 O O   . HOH I .   ? 0.7956 1.0883 0.8601 -0.0183 -0.0086 0.1799  668 HOH B O   
3336 O O   . HOH I .   ? 0.4873 1.0249 0.6032 0.0345  0.0056  0.0208  669 HOH B O   
3337 O O   . HOH I .   ? 0.7526 1.1217 0.6927 0.2824  0.0188  -0.0689 670 HOH B O   
3338 O O   . HOH I .   ? 0.5210 0.7393 0.6708 -0.0264 -0.0605 0.0833  671 HOH B O   
3339 O O   . HOH I .   ? 0.5321 0.6473 0.5559 0.0722  -0.0852 -0.0474 672 HOH B O   
3340 O O   . HOH I .   ? 0.7554 1.1259 0.8452 0.0075  0.0208  0.1409  673 HOH B O   
3341 O O   . HOH I .   ? 0.4037 0.6550 0.5268 0.0589  0.0045  0.0286  674 HOH B O   
3342 O O   . HOH I .   ? 0.8877 0.9464 1.0117 -0.0098 -0.1080 0.1565  675 HOH B O   
3343 O O   . HOH I .   ? 0.8084 1.2848 0.9283 0.0377  0.0036  0.0150  676 HOH B O   
3344 O O   . HOH I .   ? 0.5904 0.7853 0.5366 0.1761  -0.0326 -0.0654 677 HOH B O   
3345 O O   . HOH I .   ? 0.2705 0.5233 0.4011 0.0543  -0.0140 0.0129  678 HOH B O   
3346 O O   . HOH I .   ? 0.8785 0.9636 0.9142 0.1040  -0.0589 -0.0308 679 HOH B O   
3347 O O   . HOH I .   ? 0.9144 1.0922 1.0120 -0.0001 -0.0325 0.1051  680 HOH B O   
3348 O O   . HOH I .   ? 1.0432 1.0663 1.1061 0.0139  -0.0946 0.1294  681 HOH B O   
3349 O O   . HOH I .   ? 0.6311 0.8766 0.7892 -0.0385 -0.0627 0.0829  682 HOH B O   
3350 O O   . HOH I .   ? 0.6430 0.9137 0.5822 0.1316  -0.0338 0.0105  683 HOH B O   
3351 O O   . HOH I .   ? 0.3847 0.5816 0.4318 0.0979  -0.0461 0.0319  684 HOH B O   
3352 O O   . HOH I .   ? 0.6063 1.1489 0.5289 0.1342  0.0474  0.1075  685 HOH B O   
3353 O O   . HOH I .   ? 0.3588 0.8889 0.4776 0.0472  0.0037  0.0036  686 HOH B O   
3354 O O   . HOH I .   ? 0.7263 0.9688 0.6995 0.1158  -0.0402 0.0188  687 HOH B O   
3355 O O   . HOH I .   ? 0.4480 0.6322 0.4492 0.1235  -0.0305 -0.0296 688 HOH B O   
3356 O O   . HOH I .   ? 0.7446 0.9887 0.8856 0.0453  -0.0217 -0.0028 689 HOH B O   
3357 O O   . HOH I .   ? 0.8527 0.9749 0.8737 0.0999  -0.0573 -0.0398 690 HOH B O   
3358 O O   . HOH I .   ? 0.7235 0.8538 0.8104 0.0482  -0.0569 0.0040  691 HOH B O   
3359 O O   . HOH I .   ? 0.5782 1.0742 0.4641 0.1457  0.0263  0.0905  692 HOH B O   
3360 O O   . HOH I .   ? 0.5738 0.8451 0.7321 -0.0606 -0.0746 0.2172  693 HOH B O   
3361 O O   . HOH I .   ? 0.4181 0.8885 0.5798 -0.0040 -0.0137 0.1470  694 HOH B O   
3362 O O   . HOH I .   ? 0.6015 0.9628 0.5552 0.0793  0.0018  0.1388  695 HOH B O   
3363 O O   . HOH I .   ? 0.7186 0.8455 0.7480 0.0562  -0.0992 -0.0489 696 HOH B O   
3364 O O   . HOH I .   ? 0.4810 0.8300 0.6251 0.0818  -0.0254 -0.0540 697 HOH B O   
3365 O O   . HOH I .   ? 0.8481 0.9600 0.9288 0.0575  -0.0554 0.0616  698 HOH B O   
3366 O O   . HOH I .   ? 0.4235 0.8384 0.5587 0.0731  -0.0339 -0.0777 699 HOH B O   
3367 O O   . HOH I .   ? 0.5591 0.7389 0.6634 0.0402  -0.0460 0.0094  700 HOH B O   
3368 O O   . HOH I .   ? 0.5459 0.7556 0.5770 0.0867  -0.0660 -0.0212 701 HOH B O   
3369 O O   . HOH I .   ? 0.5705 0.8728 0.7204 0.0219  -0.0422 0.1667  702 HOH B O   
3370 O O   . HOH I .   ? 0.6957 0.8268 0.7464 0.1138  -0.0337 -0.0153 703 HOH B O   
3371 O O   . HOH I .   ? 0.8090 1.2949 0.9778 -0.0650 -0.0379 0.2298  704 HOH B O   
3372 O O   . HOH I .   ? 0.4968 0.7909 0.6477 0.0331  -0.0249 -0.0140 705 HOH B O   
3373 O O   . HOH I .   ? 0.4389 0.6818 0.5641 0.0515  -0.0009 0.0285  706 HOH B O   
3374 O O   . HOH I .   ? 0.9847 1.3435 1.1235 0.0527  -0.0436 -0.0700 707 HOH B O   
3375 O O   . HOH I .   ? 0.4710 0.8470 0.6112 0.1024  -0.0315 -0.0780 708 HOH B O   
3376 O O   . HOH I .   ? 0.5450 0.8012 0.5194 0.0929  -0.0279 0.0936  709 HOH B O   
3377 O O   . HOH I .   ? 0.7217 0.8515 0.8167 0.0219  -0.0470 0.0781  710 HOH B O   
3378 O O   . HOH I .   ? 0.6214 1.1242 0.7320 0.0811  -0.0158 -0.0698 711 HOH B O   
3379 O O   . HOH I .   ? 0.4047 0.8708 0.5983 -0.0496 -0.0316 0.0974  712 HOH B O   
3380 O O   . HOH I .   ? 0.7640 1.2001 0.9611 -0.1610 -0.0802 0.2764  713 HOH B O   
3381 O O   . HOH I .   ? 0.8577 1.0194 0.9557 -0.0256 -0.0450 0.1311  714 HOH B O   
3382 O O   . HOH I .   ? 0.5676 0.7766 0.6418 0.0654  -0.0560 -0.0127 715 HOH B O   
3383 O O   . HOH I .   ? 0.5174 0.8948 0.7051 -0.1348 -0.0793 0.2472  716 HOH B O   
3384 O O   . HOH I .   ? 0.5881 1.0922 0.4850 0.1976  0.0397  0.0238  717 HOH B O   
3385 O O   . HOH I .   ? 0.3372 0.5921 0.4694 0.0378  -0.0332 0.0134  718 HOH B O   
3386 O O   . HOH I .   ? 0.4593 0.7731 0.6154 0.0300  -0.0122 0.0057  719 HOH B O   
3387 O O   . HOH I .   ? 0.6864 1.0119 0.6704 0.0093  -0.0155 0.2249  720 HOH B O   
3388 O O   . HOH I .   ? 0.7408 1.2732 0.8829 -0.0245 -0.0085 0.1577  721 HOH B O   
3389 O O   . HOH I .   ? 0.6290 0.8596 0.7358 0.0845  -0.0364 0.0014  722 HOH B O   
3390 O O   . HOH I .   ? 0.7356 0.8727 0.8690 0.0054  -0.0848 0.1703  723 HOH B O   
3391 O O   . HOH I .   ? 0.4671 0.7677 0.5951 0.0330  0.0129  0.0666  724 HOH B O   
3392 O O   . HOH I .   ? 0.3346 0.5400 0.4248 0.0800  -0.0274 0.0146  725 HOH B O   
3393 O O   . HOH I .   ? 0.6869 1.0189 0.5748 0.2473  -0.0023 -0.0782 726 HOH B O   
3394 O O   . HOH I .   ? 0.6709 0.8899 0.8022 0.0412  -0.0178 0.0198  727 HOH B O   
3395 O O   . HOH I .   ? 0.5393 0.9312 0.7078 -0.0120 -0.0508 -0.0246 728 HOH B O   
3396 O O   . HOH I .   ? 0.6691 0.7795 0.7586 0.0570  -0.0549 0.0163  729 HOH B O   
3397 O O   . HOH I .   ? 0.4797 0.6565 0.5595 0.0758  -0.0319 0.0370  730 HOH B O   
3398 O O   . HOH I .   ? 0.7673 0.9206 0.8789 0.0745  -0.0464 0.0064  731 HOH B O   
3399 O O   . HOH I .   ? 0.3805 0.8533 0.4974 0.0674  -0.0060 -0.0381 732 HOH B O   
3400 O O   . HOH I .   ? 0.5507 0.8099 0.5114 0.1168  -0.0347 0.0377  733 HOH B O   
3401 O O   . HOH I .   ? 0.6903 0.8435 0.7160 0.0592  -0.1004 -0.0503 734 HOH B O   
3402 O O   . HOH I .   ? 0.6792 1.0249 0.8210 0.0752  -0.0292 -0.0582 735 HOH B O   
3403 O O   . HOH I .   ? 0.5974 0.8237 0.7259 0.0510  -0.0128 0.0169  736 HOH B O   
3404 O O   . HOH I .   ? 0.6428 0.9197 0.7458 -0.0180 -0.0075 0.1375  737 HOH B O   
3405 O O   . HOH I .   ? 0.5877 1.0671 0.6454 0.0466  0.0469  0.1430  738 HOH B O   
3406 O O   . HOH I .   ? 0.8079 0.9128 0.8460 0.0867  -0.0619 -0.0315 739 HOH B O   
3407 O O   . HOH I .   ? 0.7684 0.9942 0.7854 0.1016  -0.0632 -0.0049 740 HOH B O   
3408 O O   . HOH I .   ? 0.4548 0.8588 0.6355 0.0055  -0.0275 0.0402  741 HOH B O   
3409 O O   . HOH I .   ? 0.7400 0.9301 0.7963 0.0896  -0.0378 0.0356  742 HOH B O   
3410 O O   . HOH I .   ? 0.9717 1.0324 1.0456 0.0533  -0.0775 0.0758  743 HOH B O   
3411 O O   . HOH I .   ? 0.5112 0.7622 0.6518 0.0706  -0.0226 0.0929  744 HOH B O   
3412 O O   . HOH I .   ? 0.6522 0.8211 0.7502 0.0753  -0.0365 0.0234  745 HOH B O   
3413 O O   . HOH I .   ? 0.8330 1.0190 0.9303 0.0675  -0.0248 0.0289  746 HOH B O   
3414 O O   . HOH I .   ? 0.6411 0.9733 0.7259 -0.0083 0.0074  0.1550  747 HOH B O   
3415 O O   . HOH I .   ? 0.4675 0.6653 0.4752 0.0819  -0.0920 -0.0455 748 HOH B O   
3416 O O   . HOH I .   ? 0.6044 0.9373 0.6598 -0.0272 -0.0034 0.2054  749 HOH B O   
3417 O O   . HOH I .   ? 0.9638 1.0713 1.0994 -0.0348 -0.1102 0.2089  750 HOH B O   
3418 O O   . HOH I .   ? 0.6365 0.9105 0.8038 -0.0847 -0.0782 0.2025  751 HOH B O   
3419 O O   . HOH I .   ? 0.5700 0.9131 0.7655 -0.1249 -0.0834 0.1685  752 HOH B O   
3420 O O   . HOH I .   ? 0.4552 0.7055 0.5948 0.0603  -0.0254 -0.0182 753 HOH B O   
3421 O O   . HOH I .   ? 0.6956 1.1892 0.8133 0.0536  0.0511  0.1127  754 HOH B O   
3422 O O   . HOH I .   ? 0.9297 1.0313 1.0170 -0.0120 -0.0640 0.1231  755 HOH B O   
3423 O O   . HOH I .   ? 0.4607 0.8260 0.5974 0.0842  -0.0356 -0.0777 756 HOH B O   
3424 O O   . HOH I .   ? 0.4531 0.7502 0.5987 0.0560  0.0072  0.0390  757 HOH B O   
3425 O O   . HOH I .   ? 0.3619 0.6429 0.5014 0.0431  -0.0320 0.0095  758 HOH B O   
3426 O O   . HOH I .   ? 0.9467 1.3249 0.9733 -0.0698 -0.0137 0.2943  759 HOH B O   
3427 O O   . HOH I .   ? 0.3823 0.6647 0.5223 0.0533  0.0074  0.0321  760 HOH B O   
3428 O O   . HOH I .   ? 0.5176 1.0243 0.5474 0.0949  0.0565  0.1107  761 HOH B O   
3429 O O   . HOH I .   ? 0.5020 1.0091 0.6419 -0.0049 -0.0064 0.1397  762 HOH B O   
3430 O O   . HOH I .   ? 0.5063 0.7758 0.6432 0.0565  0.0032  0.0313  763 HOH B O   
3431 O O   . HOH I .   ? 0.5984 0.8185 0.6775 0.0806  -0.0424 -0.0002 764 HOH B O   
3432 O O   . HOH I .   ? 0.9844 1.1771 0.9676 0.0764  -0.1231 -0.0702 765 HOH B O   
3433 O O   . HOH I .   ? 0.4255 0.6651 0.5417 0.0506  -0.0389 0.0029  766 HOH B O   
3434 O O   . HOH I .   ? 1.0043 1.0244 1.0706 0.0487  -0.0952 0.0915  767 HOH B O   
3435 O O   . HOH I .   ? 0.7680 1.1128 0.6345 0.2505  -0.0062 -0.0834 768 HOH B O   
3436 O O   . HOH I .   ? 0.4499 0.7984 0.6131 0.0311  -0.0337 0.0152  769 HOH B O   
3437 O O   . HOH I .   ? 0.7592 1.1471 0.8989 0.1183  -0.0272 -0.0679 770 HOH B O   
3438 O O   . HOH I .   ? 0.5076 0.7587 0.6411 0.0248  -0.0441 0.0162  771 HOH B O   
3439 O O   . HOH I .   ? 0.3865 0.5954 0.5003 0.0356  -0.0454 0.0093  772 HOH B O   
3440 O O   . HOH I .   ? 0.6034 0.8222 0.6911 0.0879  -0.0407 0.0060  773 HOH B O   
3441 O O   . HOH I .   ? 0.7688 1.1764 0.9051 0.0400  -0.0533 -0.0805 774 HOH B O   
3442 O O   . HOH I .   ? 0.9269 1.0976 1.0785 -0.0636 -0.0907 0.1253  775 HOH B O   
3443 O O   . HOH I .   ? 0.5301 0.7182 0.6014 0.0882  -0.0377 0.0280  776 HOH B O   
3444 O O   . HOH I .   ? 0.4474 0.7562 0.5896 0.0822  -0.0292 -0.0499 777 HOH B O   
3445 O O   . HOH I .   ? 0.5484 0.7602 0.6539 0.0909  -0.0385 0.0037  778 HOH B O   
3446 O O   . HOH I .   ? 0.4172 0.8160 0.5970 0.0111  -0.0325 0.0312  779 HOH B O   
3447 O O   . HOH I .   ? 0.7468 0.9186 0.8878 -0.0193 -0.0870 0.1987  780 HOH B O   
3448 O O   . HOH I .   ? 0.7424 0.9342 0.7549 0.1084  -0.0618 0.0628  781 HOH B O   
3449 O O   . HOH I .   ? 0.8298 0.9717 0.9388 -0.0438 -0.0571 0.1311  782 HOH B O   
3450 O O   . HOH I .   ? 1.0790 1.2128 1.2199 -0.0533 -0.0970 0.1027  783 HOH B O   
3451 O O   . HOH I .   ? 0.8692 1.1345 0.9839 -0.0464 -0.0196 0.1536  784 HOH B O   
3452 O O   . HOH I .   ? 0.4734 0.9049 0.6588 0.0112  -0.0350 0.0281  785 HOH B O   
3453 O O   . HOH I .   ? 1.0715 1.2528 1.2292 -0.0824 -0.0996 0.1189  786 HOH B O   
3454 O O   . HOH I .   ? 0.5211 0.8294 0.6711 0.0303  -0.0410 0.0126  787 HOH B O   
3455 O O   . HOH I .   ? 0.8720 0.9991 1.0218 -0.0857 -0.1135 0.1445  788 HOH B O   
3456 O O   . HOH I .   ? 0.8674 1.0295 1.0324 -0.1221 -0.1229 0.1599  789 HOH B O   
3457 O O   . HOH I .   ? 0.9560 1.1162 1.0794 -0.0663 -0.0588 0.1370  790 HOH B O   
3458 O O   . HOH I .   ? 0.8932 0.9813 1.0313 -0.0759 -0.1219 0.1138  791 HOH B O   
3459 O O   . HOH I .   ? 0.9332 1.1383 1.1128 -0.1543 -0.1269 0.1977  792 HOH B O   
3460 O O   . HOH J .   ? 0.4219 0.6842 0.4968 0.1454  0.0123  0.0114  501 HOH A O   
3461 O O   . HOH J .   ? 0.6528 1.1756 0.8061 0.1368  0.0153  0.0933  502 HOH A O   
3462 O O   . HOH J .   ? 0.7667 1.2280 0.7745 0.2219  0.0472  0.0035  503 HOH A O   
3463 O O   . HOH J .   ? 0.8876 1.0432 0.9800 0.0654  -0.0346 0.0110  504 HOH A O   
3464 O O   . HOH J .   ? 1.3507 1.8276 1.4965 0.0503  0.0402  0.0937  505 HOH A O   
3465 O O   . HOH J .   ? 0.6306 1.0921 0.8416 -0.0557 -0.0396 0.0406  506 HOH A O   
3466 O O   . HOH J .   ? 0.3912 0.7812 0.5527 0.0604  -0.0050 0.0995  507 HOH A O   
3467 O O   . HOH J .   ? 0.2775 0.8419 0.4656 -0.0169 0.0194  0.1185  508 HOH A O   
3468 O O   . HOH J .   ? 0.4769 0.6581 0.5714 0.0996  -0.0149 0.0199  509 HOH A O   
3469 O O   . HOH J .   ? 0.3241 0.8760 0.4826 0.1035  0.0178  0.0949  510 HOH A O   
3470 O O   . HOH J .   ? 0.9782 0.6128 0.9680 0.1866  -0.2235 0.0068  511 HOH A O   
3471 O O   . HOH J .   ? 0.4555 0.6567 0.5886 0.0084  -0.0489 0.0455  512 HOH A O   
3472 O O   . HOH J .   ? 0.6497 1.0684 0.8024 0.1361  0.0060  0.0881  513 HOH A O   
3473 O O   . HOH J .   ? 0.4769 0.9857 0.5929 0.0290  -0.0045 0.0798  514 HOH A O   
3474 O O   . HOH J .   ? 0.2046 0.7161 0.3629 0.0923  0.0148  0.0901  515 HOH A O   
3475 O O   . HOH J .   ? 0.7227 1.0412 0.8671 0.1991  -0.0305 0.1057  516 HOH A O   
3476 O O   . HOH J .   ? 0.4601 0.9984 0.6115 0.1310  0.0214  0.0902  517 HOH A O   
3477 O O   . HOH J .   ? 0.5469 0.7585 0.6548 0.2274  -0.0378 0.0579  518 HOH A O   
3478 O O   . HOH J .   ? 0.4842 0.7748 0.6260 0.1301  -0.0121 0.0818  519 HOH A O   
3479 O O   . HOH J .   ? 1.1908 0.9024 1.0723 0.4772  -0.2061 -0.1545 520 HOH A O   
3480 O O   . HOH J .   ? 0.7567 0.9164 0.8114 0.1266  -0.0202 -0.0097 521 HOH A O   
3481 O O   . HOH J .   ? 0.4246 0.7837 0.6298 -0.0989 -0.0611 0.0595  522 HOH A O   
3482 O O   . HOH J .   ? 0.7934 0.8352 0.8473 0.3336  -0.0975 0.0226  523 HOH A O   
3483 O O   . HOH J .   ? 0.6013 1.1335 0.7058 0.0264  -0.0040 0.0672  524 HOH A O   
3484 O O   . HOH J .   ? 0.9876 0.9329 0.9319 0.4426  -0.1242 -0.1066 525 HOH A O   
3485 O O   . HOH J .   ? 0.5463 1.0019 0.6483 0.2002  0.0327  0.0446  526 HOH A O   
3486 O O   . HOH J .   ? 0.2942 0.6185 0.4336 0.1125  0.0136  0.0530  527 HOH A O   
3487 O O   . HOH J .   ? 0.1395 0.5314 0.3119 0.0198  -0.0041 0.0304  528 HOH A O   
3488 O O   . HOH J .   ? 0.4550 0.6259 0.5698 0.0956  -0.0306 0.0583  529 HOH A O   
3489 O O   . HOH J .   ? 0.5636 0.9793 0.6619 0.1316  0.0435  0.0496  530 HOH A O   
3490 O O   . HOH J .   ? 0.3864 0.8059 0.5078 0.1276  0.0362  0.0563  531 HOH A O   
3491 O O   . HOH J .   ? 0.6119 0.9863 0.6918 0.2794  0.0073  0.0168  532 HOH A O   
3492 O O   . HOH J .   ? 0.6355 1.0347 0.8893 -0.2464 -0.1131 0.1477  533 HOH A O   
3493 O O   . HOH J .   ? 0.2880 0.7791 0.4386 0.0669  -0.0026 0.0979  534 HOH A O   
3494 O O   . HOH J .   ? 0.3671 0.6703 0.5255 0.0196  -0.0118 0.0190  535 HOH A O   
3495 O O   . HOH J .   ? 0.9997 0.8771 1.0662 0.1624  -0.1496 0.1110  536 HOH A O   
3496 O O   . HOH J .   ? 0.4848 0.6184 0.6024 0.0549  -0.0520 0.0753  537 HOH A O   
3497 O O   . HOH J .   ? 0.4880 0.9749 0.6088 0.0195  0.0045  0.0521  538 HOH A O   
3498 O O   . HOH J .   ? 0.4902 0.6084 0.5834 0.1219  -0.0432 0.0399  539 HOH A O   
3499 O O   . HOH J .   ? 0.5196 0.7063 0.6370 0.1105  -0.0277 0.0626  540 HOH A O   
3500 O O   . HOH J .   ? 0.4517 0.6380 0.5527 0.0625  -0.0245 0.0129  541 HOH A O   
3501 O O   . HOH J .   ? 0.2912 0.8187 0.4603 0.0208  -0.0047 0.0747  542 HOH A O   
3502 O O   . HOH J .   ? 0.2491 0.6511 0.3955 0.0359  0.0009  0.0708  543 HOH A O   
3503 O O   . HOH J .   ? 0.8083 0.6976 0.8810 0.0798  -0.1408 0.0902  544 HOH A O   
3504 O O   . HOH J .   ? 0.4114 0.6414 0.5301 0.0601  -0.0085 0.0184  545 HOH A O   
3505 O O   . HOH J .   ? 0.3833 0.6564 0.4966 0.1980  -0.0085 0.0429  546 HOH A O   
3506 O O   . HOH J .   ? 0.5321 0.6884 0.5532 0.1233  -0.0309 -0.0299 547 HOH A O   
3507 O O   . HOH J .   ? 1.2253 0.7509 1.1778 0.2574  -0.2630 -0.0270 548 HOH A O   
3508 O O   . HOH J .   ? 0.5831 0.9984 0.8134 -0.1509 -0.0940 0.0557  549 HOH A O   
3509 O O   . HOH J .   ? 0.5140 0.8219 0.6631 0.0162  0.0050  0.0605  550 HOH A O   
3510 O O   . HOH J .   ? 0.5199 0.9054 0.7001 -0.0253 -0.0444 0.0008  551 HOH A O   
3511 O O   . HOH J .   ? 0.5143 0.8994 0.6572 0.1706  0.0042  0.0760  552 HOH A O   
3512 O O   . HOH J .   ? 0.3655 0.6333 0.4849 0.0832  0.0118  0.0343  553 HOH A O   
3513 O O   . HOH J .   ? 0.4249 0.6083 0.5084 0.1030  -0.0124 0.0104  554 HOH A O   
3514 O O   . HOH J .   ? 0.1948 0.7207 0.3593 0.0633  0.0129  0.0891  555 HOH A O   
3515 O O   . HOH J .   ? 1.3168 1.3465 1.3831 0.0661  -0.0843 0.0046  556 HOH A O   
3516 O O   . HOH J .   ? 0.4317 0.6672 0.5580 0.0876  -0.0071 0.0496  557 HOH A O   
3517 O O   . HOH J .   ? 0.6170 0.9553 0.7207 0.2625  -0.0063 0.0388  558 HOH A O   
3518 O O   . HOH J .   ? 0.5072 0.8914 0.6148 0.1501  0.0332  0.0412  559 HOH A O   
3519 O O   . HOH J .   ? 0.4138 0.9568 0.5488 0.0708  0.0464  0.0997  560 HOH A O   
3520 O O   . HOH J .   ? 0.4122 0.7480 0.5603 0.1553  -0.0053 0.0794  561 HOH A O   
3521 O O   . HOH J .   ? 1.1918 1.5733 1.1966 0.4297  -0.0164 -0.0489 562 HOH A O   
3522 O O   . HOH J .   ? 0.2352 0.7252 0.3631 0.0331  -0.0058 0.0731  563 HOH A O   
3523 O O   . HOH J .   ? 0.9145 0.7322 0.8814 0.1874  -0.1538 -0.0820 564 HOH A O   
3524 O O   . HOH J .   ? 0.4049 0.7307 0.5227 0.1908  0.0071  0.0424  565 HOH A O   
3525 O O   . HOH J .   ? 0.4694 0.7347 0.6060 0.1044  -0.0091 0.0695  566 HOH A O   
3526 O O   . HOH J .   ? 0.9052 0.8487 0.8415 0.3988  -0.1159 -0.1216 567 HOH A O   
3527 O O   . HOH J .   ? 0.3977 0.7029 0.4961 0.1148  0.0236  0.0325  568 HOH A O   
3528 O O   . HOH J .   ? 0.5611 1.0924 0.6654 0.0193  0.0051  0.0578  569 HOH A O   
3529 O O   . HOH J .   ? 0.3225 0.8527 0.4673 0.0455  -0.0082 0.0892  570 HOH A O   
3530 O O   . HOH J .   ? 0.4524 0.8432 0.5855 0.1848  0.0101  0.0642  571 HOH A O   
3531 O O   . HOH J .   ? 0.3270 0.8595 0.5142 -0.0127 -0.0126 0.0669  572 HOH A O   
3532 O O   . HOH J .   ? 0.3658 0.7722 0.4827 0.0993  0.0411  0.0614  573 HOH A O   
3533 O O   . HOH J .   ? 0.9103 1.2305 0.8915 0.3815  -0.0112 -0.0695 574 HOH A O   
3534 O O   . HOH J .   ? 0.2508 0.5787 0.4012 0.0784  0.0116  0.0553  575 HOH A O   
3535 O O   . HOH J .   ? 0.5320 0.8928 0.7363 -0.1237 -0.0479 0.1225  576 HOH A O   
3536 O O   . HOH J .   ? 0.4454 0.7769 0.5949 0.0095  0.0095  0.0764  577 HOH A O   
3537 O O   . HOH J .   ? 1.0794 1.0009 1.1000 0.0974  -0.1237 -0.0342 578 HOH A O   
3538 O O   . HOH J .   ? 0.3431 0.9096 0.4968 0.0649  0.0363  0.1003  579 HOH A O   
3539 O O   . HOH J .   ? 0.6493 0.9368 0.8365 -0.1107 -0.0587 0.1040  580 HOH A O   
3540 O O   . HOH J .   ? 0.3551 0.6564 0.5180 0.0035  -0.0214 0.0198  581 HOH A O   
3541 O O   . HOH J .   ? 0.7630 0.9061 0.7341 0.3688  -0.0504 -0.0906 582 HOH A O   
3542 O O   . HOH J .   ? 1.2797 1.4660 1.1790 0.5133  -0.0740 -0.1521 583 HOH A O   
3543 O O   . HOH J .   ? 0.6781 1.1884 0.8696 -0.0220 -0.0186 0.0547  584 HOH A O   
3544 O O   . HOH J .   ? 0.4933 0.7785 0.6581 -0.0406 -0.0258 0.0762  585 HOH A O   
3545 O O   . HOH J .   ? 0.7066 0.7602 0.8065 0.0535  -0.0791 0.0661  586 HOH A O   
3546 O O   . HOH J .   ? 0.6387 0.7646 0.6346 0.2502  -0.0388 -0.0645 587 HOH A O   
3547 O O   . HOH J .   ? 0.8612 1.1409 1.0138 0.0089  -0.0512 -0.0299 588 HOH A O   
3548 O O   . HOH J .   ? 0.1944 0.6970 0.3521 0.0757  0.0044  0.0930  589 HOH A O   
3549 O O   . HOH J .   ? 0.8413 0.9290 0.8819 0.1165  -0.0516 -0.0246 590 HOH A O   
3550 O O   . HOH J .   ? 0.3217 0.8386 0.4806 0.0121  -0.0138 0.0556  591 HOH A O   
3551 O O   . HOH J .   ? 0.6633 0.7831 0.7005 0.1543  -0.0345 -0.0249 592 HOH A O   
3552 O O   . HOH J .   ? 0.3318 0.7573 0.5219 -0.0207 -0.0292 0.0224  593 HOH A O   
3553 O O   . HOH J .   ? 0.2867 0.8931 0.5118 -0.1288 -0.0110 0.1727  594 HOH A O   
3554 O O   . HOH J .   ? 0.4278 0.8898 0.6519 -0.1233 -0.0293 0.1388  595 HOH A O   
3555 O O   . HOH J .   ? 0.3855 0.8444 0.5068 0.0447  0.0012  0.0012  596 HOH A O   
3556 O O   . HOH J .   ? 0.6466 0.8873 0.7884 -0.0137 -0.0215 0.0720  597 HOH A O   
3557 O O   . HOH J .   ? 0.2744 0.6692 0.4292 0.1229  0.0038  0.0875  598 HOH A O   
3558 O O   . HOH J .   ? 0.6163 0.9316 0.8222 -0.1319 -0.0914 0.0549  599 HOH A O   
3559 O O   . HOH J .   ? 0.9625 1.4314 0.9454 0.3754  0.0164  -0.0495 600 HOH A O   
3560 O O   . HOH J .   ? 0.7070 1.0239 0.8573 0.0141  -0.0548 -0.0477 601 HOH A O   
3561 O O   . HOH J .   ? 0.9598 1.2441 0.9849 0.3797  -0.0257 -0.0353 602 HOH A O   
3562 O O   . HOH J .   ? 0.3533 0.8534 0.5957 -0.1248 -0.0522 0.0911  603 HOH A O   
3563 O O   . HOH J .   ? 0.7275 0.6975 0.8070 0.0725  -0.1064 0.0595  604 HOH A O   
3564 O O   . HOH J .   ? 0.5586 0.7019 0.6169 0.1386  -0.0255 -0.0072 605 HOH A O   
3565 O O   . HOH J .   ? 0.5886 0.8394 0.6962 0.2593  -0.0325 0.0515  606 HOH A O   
3566 O O   . HOH J .   ? 0.3402 0.7090 0.4985 0.1132  -0.0010 0.0895  607 HOH A O   
3567 O O   . HOH J .   ? 0.9983 0.7424 1.0054 0.3138  -0.1937 0.0301  608 HOH A O   
3568 O O   . HOH J .   ? 0.8550 0.8504 0.9204 0.1029  -0.0882 0.0229  609 HOH A O   
3569 O O   . HOH J .   ? 0.7544 1.2930 0.8587 0.0167  0.0005  0.0909  610 HOH A O   
3570 O O   . HOH J .   ? 0.6923 1.0841 0.7396 0.2218  0.0337  0.0026  611 HOH A O   
3571 O O   . HOH J .   ? 0.6291 0.9253 0.7878 0.0086  -0.0332 -0.0049 612 HOH A O   
3572 O O   . HOH J .   ? 0.5331 1.0463 0.7107 -0.0092 -0.0195 0.0472  613 HOH A O   
3573 O O   . HOH J .   ? 0.4575 0.6699 0.5928 0.0623  -0.0361 0.1023  614 HOH A O   
3574 O O   . HOH J .   ? 1.1187 0.7078 1.1151 0.1588  -0.2451 0.0380  615 HOH A O   
3575 O O   . HOH J .   ? 0.6116 0.7528 0.6556 0.1109  -0.0327 -0.0195 616 HOH A O   
3576 O O   . HOH J .   ? 0.3498 0.6128 0.4854 0.0594  0.0009  0.0370  617 HOH A O   
3577 O O   . HOH J .   ? 0.6996 0.9628 0.8279 0.1154  -0.0021 0.0533  618 HOH A O   
3578 O O   . HOH J .   ? 1.1239 1.2706 1.0284 0.4761  -0.0741 -0.1486 619 HOH A O   
3579 O O   . HOH J .   ? 0.6826 0.8972 0.8408 -0.0518 -0.0533 0.0625  620 HOH A O   
3580 O O   . HOH J .   ? 0.4623 0.9743 0.6350 -0.0098 0.0311  0.1275  621 HOH A O   
3581 O O   . HOH J .   ? 0.4649 0.7132 0.5791 0.1246  0.0004  0.0382  622 HOH A O   
3582 O O   . HOH J .   ? 0.6331 0.9056 0.7698 0.0066  -0.0035 0.0714  623 HOH A O   
3583 O O   . HOH J .   ? 0.3963 0.6988 0.5405 0.0537  0.0119  0.0397  624 HOH A O   
3584 O O   . HOH J .   ? 1.0272 1.4445 0.9941 0.4423  -0.0084 -0.0758 625 HOH A O   
3585 O O   . HOH J .   ? 0.8891 0.9542 0.8262 0.3512  -0.0715 -0.1288 626 HOH A O   
3586 O O   . HOH J .   ? 0.8098 1.0579 0.9622 -0.0346 -0.0296 0.0779  627 HOH A O   
3587 O O   . HOH J .   ? 0.6881 0.9296 0.8322 0.0011  -0.0197 0.0506  628 HOH A O   
3588 O O   . HOH J .   ? 0.4404 0.9163 0.5652 0.1608  0.0326  0.0637  629 HOH A O   
3589 O O   . HOH J .   ? 0.7170 1.2515 0.9248 -0.0488 -0.0258 0.0641  630 HOH A O   
3590 O O   . HOH J .   ? 0.3014 0.8061 0.4462 0.0627  -0.0064 0.1051  631 HOH A O   
3591 O O   . HOH J .   ? 0.7094 0.9583 0.8619 -0.0558 -0.0344 0.1027  632 HOH A O   
3592 O O   . HOH J .   ? 0.5247 1.0565 0.6512 0.1851  0.0310  0.0707  633 HOH A O   
3593 O O   . HOH J .   ? 1.1192 0.7102 1.0444 0.2422  -0.2389 -0.1016 634 HOH A O   
3594 O O   . HOH J .   ? 1.1102 1.2595 1.1481 0.4119  -0.0761 -0.0133 635 HOH A O   
3595 O O   . HOH J .   ? 0.6503 0.9316 0.7415 0.2929  -0.0240 0.0296  636 HOH A O   
3596 O O   . HOH J .   ? 0.2777 0.6213 0.4369 0.0320  -0.0078 0.0087  637 HOH A O   
3597 O O   . HOH J .   ? 0.5555 1.0507 0.7194 -0.0173 0.0321  0.1416  638 HOH A O   
3598 O O   . HOH J .   ? 0.4835 0.7598 0.6032 0.1072  0.0110  0.0378  639 HOH A O   
3599 O O   . HOH J .   ? 0.6350 0.9168 0.7701 0.0688  0.0101  0.0389  640 HOH A O   
3600 O O   . HOH J .   ? 0.9944 0.9375 0.8300 0.4488  -0.1351 -0.2219 641 HOH A O   
3601 O O   . HOH J .   ? 0.9081 0.7652 0.8879 0.3904  -0.1493 -0.0508 642 HOH A O   
3602 O O   . HOH J .   ? 0.6746 0.9170 0.7964 0.1057  -0.0032 0.0453  643 HOH A O   
3603 O O   . HOH J .   ? 0.9842 1.0825 0.9999 0.4163  -0.0843 -0.0363 644 HOH A O   
3604 O O   . HOH J .   ? 0.5437 1.0358 0.7011 0.1311  -0.0008 0.1107  645 HOH A O   
3605 O O   . HOH J .   ? 0.6153 1.0015 0.7813 -0.0522 0.0009  0.1330  646 HOH A O   
3606 O O   . HOH J .   ? 0.4277 0.8885 0.6640 -0.1688 -0.0493 0.1590  647 HOH A O   
3607 O O   . HOH J .   ? 0.3883 0.8767 0.5108 0.0188  -0.0001 0.0900  648 HOH A O   
3608 O O   . HOH J .   ? 1.2720 1.0688 1.2444 0.4430  -0.1802 -0.0402 649 HOH A O   
3609 O O   . HOH J .   ? 0.5635 0.9065 0.7199 0.1187  -0.0189 0.1153  650 HOH A O   
3610 O O   . HOH J .   ? 0.6281 0.9649 0.7643 0.0287  0.0185  0.0760  651 HOH A O   
3611 O O   . HOH J .   ? 0.9712 1.4360 1.0383 0.2197  0.0405  0.0253  652 HOH A O   
3612 O O   . HOH J .   ? 0.3897 0.9556 0.5535 0.0071  0.0367  0.1288  653 HOH A O   
3613 O O   . HOH J .   ? 0.3379 0.8294 0.4949 0.1025  0.0060  0.0977  654 HOH A O   
3614 O O   . HOH J .   ? 1.4867 0.9173 1.4513 0.1042  -0.3150 0.0057  655 HOH A O   
3615 O O   . HOH J .   ? 0.3128 0.8171 0.5637 -0.1590 -0.0645 0.1074  656 HOH A O   
3616 O O   . HOH J .   ? 0.8201 1.3015 0.8412 0.2238  0.0486  0.0110  657 HOH A O   
3617 O O   . HOH J .   ? 0.7521 0.8644 0.8244 0.1069  -0.0400 0.0052  658 HOH A O   
3618 O O   . HOH J .   ? 0.6408 1.1224 0.7821 0.1896  0.0130  0.0813  659 HOH A O   
3619 O O   . HOH J .   ? 0.8147 1.4170 0.9655 0.0582  0.0410  0.1118  660 HOH A O   
3620 O O   . HOH J .   ? 0.9429 1.0987 1.0248 0.1138  -0.0227 0.0120  661 HOH A O   
3621 O O   . HOH J .   ? 0.9278 0.9799 1.0523 -0.0137 -0.1160 0.1796  662 HOH A O   
3622 O O   . HOH J .   ? 1.0279 1.0260 1.1355 0.0590  -0.1437 0.2309  663 HOH A O   
3623 O O   . HOH J .   ? 0.3660 0.7456 0.5269 0.0505  -0.0026 0.0879  664 HOH A O   
3624 O O   . HOH J .   ? 0.9298 0.8835 1.0380 0.0029  -0.1517 0.2052  665 HOH A O   
3625 O O   . HOH J .   ? 0.4496 0.7667 0.5966 0.0646  0.0140  0.0457  666 HOH A O   
3626 O O   . HOH J .   ? 0.9470 0.9979 0.8925 0.3935  -0.0814 -0.1156 667 HOH A O   
3627 O O   . HOH J .   ? 0.5591 0.9569 0.6853 0.2140  0.0070  0.0606  668 HOH A O   
3628 O O   . HOH J .   ? 0.4694 0.7634 0.6522 -0.0683 -0.0646 0.0291  669 HOH A O   
3629 O O   . HOH J .   ? 0.3848 0.6719 0.4813 0.1290  0.0179  0.0261  670 HOH A O   
3630 O O   . HOH J .   ? 0.5653 1.0632 0.6947 0.0235  -0.0052 0.1199  671 HOH A O   
3631 O O   . HOH J .   ? 0.9882 1.4271 0.9889 0.3406  0.0191  -0.0370 672 HOH A O   
3632 O O   . HOH J .   ? 0.5433 0.8710 0.6964 0.1155  -0.0122 0.0980  673 HOH A O   
3633 O O   . HOH J .   ? 0.5726 1.1171 0.6836 0.1378  0.0484  0.0745  674 HOH A O   
3634 O O   . HOH J .   ? 0.8906 1.0725 1.0511 -0.0833 -0.0748 0.0784  675 HOH A O   
3635 O O   . HOH J .   ? 0.5056 0.7678 0.6353 0.0608  0.0061  0.0300  676 HOH A O   
3636 O O   . HOH J .   ? 0.5209 1.1350 0.6574 0.1452  0.0378  0.0898  677 HOH A O   
3637 O O   . HOH J .   ? 0.7028 1.2347 0.8023 0.1373  0.0520  0.0713  678 HOH A O   
3638 O O   . HOH J .   ? 1.0764 0.8890 0.9054 0.4439  -0.1768 -0.2303 679 HOH A O   
3639 O O   . HOH J .   ? 0.5915 0.8777 0.7271 0.0788  0.0099  0.0437  680 HOH A O   
3640 O O   . HOH J .   ? 1.0743 1.1359 0.9256 0.4344  -0.0954 -0.2008 681 HOH A O   
3641 O O   . HOH J .   ? 0.5297 1.1789 0.6788 0.0660  0.0428  0.1182  682 HOH A O   
3642 O O   . HOH J .   ? 1.0193 0.8061 1.0620 0.0570  -0.1808 0.0423  683 HOH A O   
3643 O O   . HOH J .   ? 0.4932 0.8646 0.6433 0.1548  -0.0020 0.0859  684 HOH A O   
3644 O O   . HOH J .   ? 0.5776 1.1363 0.6672 0.0578  -0.0069 -0.0342 685 HOH A O   
3645 O O   . HOH J .   ? 1.0923 1.0905 1.1307 0.0896  -0.0941 -0.0239 686 HOH A O   
3646 O O   . HOH J .   ? 0.7945 1.1624 0.8416 0.3429  -0.0025 -0.0119 687 HOH A O   
3647 O O   . HOH J .   ? 0.7154 1.1680 0.7608 0.2123  0.0446  0.0166  688 HOH A O   
3648 O O   . HOH J .   ? 0.5416 0.7910 0.6926 0.0077  -0.0257 0.0234  689 HOH A O   
3649 O O   . HOH J .   ? 1.1085 0.7854 1.1592 0.0129  -0.2363 0.1188  690 HOH A O   
3650 O O   . HOH J .   ? 0.2995 0.8064 0.4537 0.0752  -0.0007 0.0996  691 HOH A O   
3651 O O   . HOH J .   ? 0.9973 1.0686 1.0703 0.3235  -0.0968 0.0525  692 HOH A O   
3652 O O   . HOH J .   ? 0.3502 0.6698 0.5019 0.0567  0.0094  0.0448  693 HOH A O   
3653 O O   . HOH J .   ? 0.8566 1.1153 0.8162 0.4720  -0.0480 -0.0953 694 HOH A O   
3654 O O   . HOH J .   ? 0.6662 1.1099 0.8665 -0.0501 -0.0486 0.0188  695 HOH A O   
3655 O O   . HOH J .   ? 0.5630 0.8440 0.7246 -0.0055 -0.0353 0.0102  696 HOH A O   
3656 O O   . HOH J .   ? 0.6894 1.1540 0.8023 0.2148  0.0249  0.0523  697 HOH A O   
3657 O O   . HOH J .   ? 0.7716 0.7269 0.8578 0.0607  -0.1179 0.0876  698 HOH A O   
3658 O O   . HOH J .   ? 0.7813 1.0283 0.9272 0.0119  -0.0180 0.0356  699 HOH A O   
3659 O O   . HOH J .   ? 0.6328 1.0995 0.7895 0.1133  0.0002  0.1054  700 HOH A O   
3660 O O   . HOH J .   ? 0.4502 0.9571 0.5677 0.0130  0.0013  0.0913  701 HOH A O   
3661 O O   . HOH J .   ? 0.9423 0.9702 1.0251 0.0448  -0.0901 0.0298  702 HOH A O   
3662 O O   . HOH J .   ? 0.4813 0.9579 0.5944 0.1665  0.0375  0.0573  703 HOH A O   
3663 O O   . HOH J .   ? 0.8535 1.2184 0.8531 0.2850  0.0199  -0.0398 704 HOH A O   
3664 O O   . HOH J .   ? 1.2570 0.7738 1.1468 0.3754  -0.2657 -0.1203 705 HOH A O   
3665 O O   . HOH J .   ? 0.7949 1.0257 0.7835 0.3647  -0.0276 -0.0705 706 HOH A O   
3666 O O   . HOH J .   ? 0.3264 0.8580 0.4723 0.0633  -0.0074 0.1053  707 HOH A O   
3667 O O   . HOH J .   ? 0.6486 1.1441 0.7534 0.1658  0.0429  0.0571  708 HOH A O   
3668 O O   . HOH J .   ? 0.9468 1.5325 1.0307 0.0568  -0.0117 -0.0414 709 HOH A O   
3669 O O   . HOH J .   ? 1.1457 1.3401 1.3373 -0.1702 -0.1196 0.0964  710 HOH A O   
3670 O O   . HOH J .   ? 0.5984 1.0474 0.8615 -0.2650 -0.1107 0.1646  711 HOH A O   
3671 O O   . HOH J .   ? 0.3521 0.6858 0.4990 0.0901  0.0156  0.0540  712 HOH A O   
3672 O O   . HOH J .   ? 0.5375 1.0748 0.6431 0.0123  0.0037  0.0812  713 HOH A O   
3673 O O   . HOH J .   ? 1.1268 0.6285 1.0370 0.2488  -0.2741 -0.1072 714 HOH A O   
3674 O O   . HOH J .   ? 0.9323 0.6829 0.8665 0.2440  -0.1783 -0.1143 715 HOH A O   
3675 O O   . HOH J .   ? 0.7021 0.9661 0.8942 -0.1185 -0.0921 0.0509  716 HOH A O   
3676 O O   . HOH J .   ? 0.5311 1.0691 0.6379 0.0277  -0.0065 0.0708  717 HOH A O   
3677 O O   . HOH J .   ? 1.0017 0.9098 1.0903 0.0223  -0.1462 0.1137  718 HOH A O   
3678 O O   . HOH J .   ? 0.7702 1.1781 0.9733 -0.1034 -0.0252 0.1326  719 HOH A O   
3679 O O   . HOH J .   ? 0.8474 0.9706 0.7731 0.3689  -0.0571 -0.1328 720 HOH A O   
3680 O O   . HOH J .   ? 0.5540 0.8367 0.6938 0.0721  0.0049  0.0482  721 HOH A O   
3681 O O   . HOH J .   ? 0.9059 0.7722 0.9846 0.0144  -0.1620 0.0965  722 HOH A O   
3682 O O   . HOH J .   ? 0.9314 1.1110 1.1167 -0.1692 -0.1152 0.1145  723 HOH A O   
3683 O O   . HOH J .   ? 0.6952 0.9570 0.8346 0.0203  -0.0047 0.0489  724 HOH A O   
3684 O O   . HOH J .   ? 1.2004 0.6971 1.1708 0.1965  -0.2783 0.0176  725 HOH A O   
3685 O O   . HOH J .   ? 0.6837 1.1698 0.8868 -0.0422 -0.0448 0.0195  726 HOH A O   
3686 O O   . HOH J .   ? 0.7048 1.2798 0.7955 0.0439  -0.0132 -0.0233 727 HOH A O   
3687 O O   . HOH J .   ? 1.0685 1.2989 1.2672 -0.1963 -0.1088 0.1475  728 HOH A O   
3688 O O   . HOH J .   ? 0.6922 1.2597 0.7886 0.0253  -0.0050 0.0865  729 HOH A O   
3689 O O   . HOH J .   ? 0.6681 1.0448 0.8988 -0.1803 -0.1183 0.0547  730 HOH A O   
3690 O O   . HOH J .   ? 0.6769 0.9894 0.7568 0.2984  -0.0120 0.0155  731 HOH A O   
3691 O O   . HOH J .   ? 1.0010 1.1638 1.1762 -0.1357 -0.1099 0.0838  732 HOH A O   
3692 O O   . HOH J .   ? 0.8793 1.1138 1.0282 -0.0006 -0.0686 -0.0349 733 HOH A O   
3693 O O   . HOH J .   ? 1.3887 1.4402 1.2614 0.5035  -0.1074 -0.1811 734 HOH A O   
3694 O O   . HOH J .   ? 0.7425 1.2919 0.8474 0.0100  0.0011  0.1027  735 HOH A O   
3695 O O   . HOH J .   ? 0.8153 1.0312 1.0061 -0.1460 -0.1152 0.0602  736 HOH A O   
3696 O O   . HOH J .   ? 0.7405 1.3152 0.8345 0.0552  -0.0197 -0.0533 737 HOH A O   
3697 O O   . HOH J .   ? 1.4460 0.8102 1.4152 0.0853  -0.3441 0.0450  738 HOH A O   
3698 O O   . HOH J .   ? 0.5887 1.0949 0.8256 -0.1781 -0.0382 0.1889  739 HOH A O   
3699 O O   . HOH J .   ? 0.4666 0.7573 0.6078 0.0866  0.0035  0.0570  740 HOH A O   
3700 O O   . HOH J .   ? 1.4685 0.9403 1.4586 0.0421  -0.3102 0.0388  741 HOH A O   
3701 O O   . HOH J .   ? 0.9279 1.4461 0.9300 0.2070  0.0563  0.0238  742 HOH A O   
3702 O O   . HOH J .   ? 1.0520 0.7799 0.9546 0.2825  -0.1901 -0.1521 743 HOH A O   
3703 O O   . HOH J .   ? 1.4277 0.7825 1.3661 0.1094  -0.3469 -0.0291 744 HOH A O   
3704 O O   . HOH J .   ? 0.9338 1.0464 1.0491 0.1821  -0.1166 0.2034  745 HOH A O   
3705 O O   . HOH J .   ? 0.4892 0.9858 0.6449 0.1001  -0.0018 0.1098  746 HOH A O   
3706 O O   . HOH J .   ? 0.7582 1.0348 0.9923 -0.2609 -0.1477 0.1345  747 HOH A O   
3707 O O   . HOH J .   ? 1.4561 0.8823 1.4138 0.0780  -0.3242 -0.0174 748 HOH A O   
3708 O O   . HOH J .   ? 0.7618 1.2551 0.8167 0.2164  0.0468  0.0266  749 HOH A O   
3709 O O   . HOH J .   ? 0.8727 0.9540 0.9582 0.3130  -0.1025 0.0811  750 HOH A O   
3710 O O   . HOH J .   ? 1.2956 1.8258 1.2189 0.4628  0.0052  -0.0941 751 HOH A O   
3711 O O   . HOH J .   ? 0.7952 1.2021 0.9891 -0.1164 -0.0227 0.1631  752 HOH A O   
3712 O O   . HOH J .   ? 0.6475 1.1213 0.9117 -0.2869 -0.1106 0.1901  753 HOH A O   
3713 O O   . HOH J .   ? 0.8316 0.9941 1.0113 -0.1857 -0.1171 0.1511  754 HOH A O   
3714 O O   . HOH J .   ? 1.2827 1.7685 1.1827 0.4957  -0.0103 -0.1213 755 HOH A O   
3715 O O   . HOH J .   ? 0.7963 1.2163 1.0638 -0.3029 -0.1427 0.1577  756 HOH A O   
3716 O O   . HOH J .   ? 1.0028 1.1485 1.1490 -0.0722 -0.1069 0.0951  757 HOH A O   
3717 O O   . HOH J .   ? 1.0136 1.5819 0.9244 0.4948  0.0026  -0.1033 758 HOH A O   
3718 O O   . HOH J .   ? 0.7517 0.6218 0.8320 -0.0214 -0.1722 0.0792  759 HOH A O   
3719 O O   . HOH J .   ? 0.9465 1.0862 1.1123 -0.1724 -0.1125 0.1624  760 HOH A O   
# 
