data_8R44
# 
_entry.id   8R44 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8R44         pdb_00008r44 10.2210/pdb8r44/pdb 
WWPDB D_1292134543 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2025-01-08 
2 'Structure model' 1 1 2025-02-19 
# 
_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_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.country'              
2 2 'Structure model' '_citation.journal_abbrev'       
3 2 'Structure model' '_citation.journal_id_ISSN'      
4 2 'Structure model' '_citation.pdbx_database_id_DOI' 
5 2 'Structure model' '_citation.title'                
6 2 'Structure model' '_citation.year'                 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8R44 
_pdbx_database_status.recvd_initial_deposition_date   2023-11-13 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              Jon.Hughes@bot3.bio.uni-giessen.de 
_pdbx_contact_author.name_first         Jonathan 
_pdbx_contact_author.name_last          Hughes 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6070-004X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Guan, K.'   1 0000-0001-6530-3705 
'Nagano, S.' 2 0000-0002-3080-6019 
'Hughes, J.' 3 0000-0001-6070-004X 
# 
_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            'Research Square' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Pr and Pfr structures of plant phytochrome A' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.21203/rs.3.rs-4850459/v1 
_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 'Hughes, J.'      1  ? 
primary 'Nagano, S.'      2  ? 
primary 'Guan, K.'        3  ? 
primary 'Chen, P.Y.'      4  ? 
primary 'von Stetten, D.' 5  ? 
primary 'Song, C.'        6  ? 
primary 'Barends, T.'     7  ? 
primary 'Weiss, M.'       8  ? 
primary 'Feiler, C.'      9  ? 
primary 'Dorner, K.'      10 ? 
primary 'de Diego, I.'    11 ? 
primary 'Schubert, R.'    12 ? 
primary 'Bielecki, J.'    13 ? 
primary 'Brings, L.'      14 ? 
primary 'Kim, C.'         15 ? 
primary 'Han, H.'         16 ? 
primary 'Kharitonov, K.'  17 ? 
primary 'Koliyadu, J.'    18 ? 
primary 'Koua, F.'        19 ? 
primary 'Round, E.'       20 ? 
primary 'Sarma, A.'       21 ? 
primary 'Sato, T.'        22 ? 
primary 'Kloos, M.'       23 ? 
primary 'Valerio, J.'     24 ? 
primary 'Wrona, A.'       25 ? 
primary 'Schmidt, C.'     26 ? 
primary 'de Wijn, R.'     27 ? 
primary 'Letrun, R.'      28 ? 
primary 'Mancuso, A.'     29 ? 
primary 'Bean, R.'        30 ? 
primary 'Heyne, K.'       31 ? 
primary 'Schulz, J.'      32 ? 
# 
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 'Phytochrome A-2'       40026.328 2   ? ? ? ? 
2 non-polymer syn PHYCOCYANOBILIN         588.694   2   ? ? ? ? 
3 non-polymer syn 'PENTAETHYLENE GLYCOL'  238.278   3   ? ? ? ? 
4 non-polymer syn 'DI(HYDROXYETHYL)ETHER' 106.120   2   ? ? ? ? 
5 non-polymer syn 'TRIETHYLENE GLYCOL'    150.173   1   ? ? ? ? 
6 water       nat water                   18.015    587 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        GmphyA2 
# 
_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       
;MISGTADGVNQPRHDKVTTAYLHHMQKGKMIQPFGCLLALDEKTCKVIAYSENAPEMLTMVSHAVPSVGDHPALGIGTDI
KTLFTAPSASALQKALGFAEVLLLNPVLIHCKTSGKPFYAIIHRVTGSMIIDFEPVKPYEVPMTAAGALQSYKLAAKAIT
RLQSLPSGSMERLCDTMVQEVFELTGYDRVMAYKFHEDDHGEVIAEITKPGLEPYLGLHYPATDIPQASRFLFMKNKVRM
IVDCHAKHVRVLQDEKLPFDLTLCGSTLRAPHSCHAQYMANMDSIASLVMAVVVNDNEEDGDTDAIQPQKRKRLWGLVVC
HNTTPRFVPFPLRYACEFLAQVFAIHVNKEIELHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MISGTADGVNQPRHDKVTTAYLHHMQKGKMIQPFGCLLALDEKTCKVIAYSENAPEMLTMVSHAVPSVGDHPALGIGTDI
KTLFTAPSASALQKALGFAEVLLLNPVLIHCKTSGKPFYAIIHRVTGSMIIDFEPVKPYEVPMTAAGALQSYKLAAKAIT
RLQSLPSGSMERLCDTMVQEVFELTGYDRVMAYKFHEDDHGEVIAEITKPGLEPYLGLHYPATDIPQASRFLFMKNKVRM
IVDCHAKHVRVLQDEKLPFDLTLCGSTLRAPHSCHAQYMANMDSIASLVMAVVVNDNEEDGDTDAIQPQKRKRLWGLVVC
HNTTPRFVPFPLRYACEFLAQVFAIHVNKEIELHHHHHH
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 PHYCOCYANOBILIN         CYC 
3 'PENTAETHYLENE GLYCOL'  1PE 
4 'DI(HYDROXYETHYL)ETHER' PEG 
5 'TRIETHYLENE GLYCOL'    PGE 
6 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   ILE n 
1 3   SER n 
1 4   GLY n 
1 5   THR n 
1 6   ALA n 
1 7   ASP n 
1 8   GLY n 
1 9   VAL n 
1 10  ASN n 
1 11  GLN n 
1 12  PRO n 
1 13  ARG n 
1 14  HIS n 
1 15  ASP n 
1 16  LYS n 
1 17  VAL n 
1 18  THR n 
1 19  THR n 
1 20  ALA n 
1 21  TYR n 
1 22  LEU n 
1 23  HIS n 
1 24  HIS n 
1 25  MET n 
1 26  GLN n 
1 27  LYS n 
1 28  GLY n 
1 29  LYS n 
1 30  MET n 
1 31  ILE n 
1 32  GLN n 
1 33  PRO n 
1 34  PHE n 
1 35  GLY n 
1 36  CYS n 
1 37  LEU n 
1 38  LEU n 
1 39  ALA n 
1 40  LEU n 
1 41  ASP n 
1 42  GLU n 
1 43  LYS n 
1 44  THR n 
1 45  CYS n 
1 46  LYS n 
1 47  VAL n 
1 48  ILE n 
1 49  ALA n 
1 50  TYR n 
1 51  SER n 
1 52  GLU n 
1 53  ASN n 
1 54  ALA n 
1 55  PRO n 
1 56  GLU n 
1 57  MET n 
1 58  LEU n 
1 59  THR n 
1 60  MET n 
1 61  VAL n 
1 62  SER n 
1 63  HIS n 
1 64  ALA n 
1 65  VAL n 
1 66  PRO n 
1 67  SER n 
1 68  VAL n 
1 69  GLY n 
1 70  ASP n 
1 71  HIS n 
1 72  PRO n 
1 73  ALA n 
1 74  LEU n 
1 75  GLY n 
1 76  ILE n 
1 77  GLY n 
1 78  THR n 
1 79  ASP n 
1 80  ILE n 
1 81  LYS n 
1 82  THR n 
1 83  LEU n 
1 84  PHE n 
1 85  THR n 
1 86  ALA n 
1 87  PRO n 
1 88  SER n 
1 89  ALA n 
1 90  SER n 
1 91  ALA n 
1 92  LEU n 
1 93  GLN n 
1 94  LYS n 
1 95  ALA n 
1 96  LEU n 
1 97  GLY n 
1 98  PHE n 
1 99  ALA n 
1 100 GLU n 
1 101 VAL n 
1 102 LEU n 
1 103 LEU n 
1 104 LEU n 
1 105 ASN n 
1 106 PRO n 
1 107 VAL n 
1 108 LEU n 
1 109 ILE n 
1 110 HIS n 
1 111 CYS n 
1 112 LYS n 
1 113 THR n 
1 114 SER n 
1 115 GLY n 
1 116 LYS n 
1 117 PRO n 
1 118 PHE n 
1 119 TYR n 
1 120 ALA n 
1 121 ILE n 
1 122 ILE n 
1 123 HIS n 
1 124 ARG n 
1 125 VAL n 
1 126 THR n 
1 127 GLY n 
1 128 SER n 
1 129 MET n 
1 130 ILE n 
1 131 ILE n 
1 132 ASP n 
1 133 PHE n 
1 134 GLU n 
1 135 PRO n 
1 136 VAL n 
1 137 LYS n 
1 138 PRO n 
1 139 TYR n 
1 140 GLU n 
1 141 VAL n 
1 142 PRO n 
1 143 MET n 
1 144 THR n 
1 145 ALA n 
1 146 ALA n 
1 147 GLY n 
1 148 ALA n 
1 149 LEU n 
1 150 GLN n 
1 151 SER n 
1 152 TYR n 
1 153 LYS n 
1 154 LEU n 
1 155 ALA n 
1 156 ALA n 
1 157 LYS n 
1 158 ALA n 
1 159 ILE n 
1 160 THR n 
1 161 ARG n 
1 162 LEU n 
1 163 GLN n 
1 164 SER n 
1 165 LEU n 
1 166 PRO n 
1 167 SER n 
1 168 GLY n 
1 169 SER n 
1 170 MET n 
1 171 GLU n 
1 172 ARG n 
1 173 LEU n 
1 174 CYS n 
1 175 ASP n 
1 176 THR n 
1 177 MET n 
1 178 VAL n 
1 179 GLN n 
1 180 GLU n 
1 181 VAL n 
1 182 PHE n 
1 183 GLU n 
1 184 LEU n 
1 185 THR n 
1 186 GLY n 
1 187 TYR n 
1 188 ASP n 
1 189 ARG n 
1 190 VAL n 
1 191 MET n 
1 192 ALA n 
1 193 TYR n 
1 194 LYS n 
1 195 PHE n 
1 196 HIS n 
1 197 GLU n 
1 198 ASP n 
1 199 ASP n 
1 200 HIS n 
1 201 GLY n 
1 202 GLU n 
1 203 VAL n 
1 204 ILE n 
1 205 ALA n 
1 206 GLU n 
1 207 ILE n 
1 208 THR n 
1 209 LYS n 
1 210 PRO n 
1 211 GLY n 
1 212 LEU n 
1 213 GLU n 
1 214 PRO n 
1 215 TYR n 
1 216 LEU n 
1 217 GLY n 
1 218 LEU n 
1 219 HIS n 
1 220 TYR n 
1 221 PRO n 
1 222 ALA n 
1 223 THR n 
1 224 ASP n 
1 225 ILE n 
1 226 PRO n 
1 227 GLN n 
1 228 ALA n 
1 229 SER n 
1 230 ARG n 
1 231 PHE n 
1 232 LEU n 
1 233 PHE n 
1 234 MET n 
1 235 LYS n 
1 236 ASN n 
1 237 LYS n 
1 238 VAL n 
1 239 ARG n 
1 240 MET n 
1 241 ILE n 
1 242 VAL n 
1 243 ASP n 
1 244 CYS n 
1 245 HIS n 
1 246 ALA n 
1 247 LYS n 
1 248 HIS n 
1 249 VAL n 
1 250 ARG n 
1 251 VAL n 
1 252 LEU n 
1 253 GLN n 
1 254 ASP n 
1 255 GLU n 
1 256 LYS n 
1 257 LEU n 
1 258 PRO n 
1 259 PHE n 
1 260 ASP n 
1 261 LEU n 
1 262 THR n 
1 263 LEU n 
1 264 CYS n 
1 265 GLY n 
1 266 SER n 
1 267 THR n 
1 268 LEU n 
1 269 ARG n 
1 270 ALA n 
1 271 PRO n 
1 272 HIS n 
1 273 SER n 
1 274 CYS n 
1 275 HIS n 
1 276 ALA n 
1 277 GLN n 
1 278 TYR n 
1 279 MET n 
1 280 ALA n 
1 281 ASN n 
1 282 MET n 
1 283 ASP n 
1 284 SER n 
1 285 ILE n 
1 286 ALA n 
1 287 SER n 
1 288 LEU n 
1 289 VAL n 
1 290 MET n 
1 291 ALA n 
1 292 VAL n 
1 293 VAL n 
1 294 VAL n 
1 295 ASN n 
1 296 ASP n 
1 297 ASN n 
1 298 GLU n 
1 299 GLU n 
1 300 ASP n 
1 301 GLY n 
1 302 ASP n 
1 303 THR n 
1 304 ASP n 
1 305 ALA n 
1 306 ILE n 
1 307 GLN n 
1 308 PRO n 
1 309 GLN n 
1 310 LYS n 
1 311 ARG n 
1 312 LYS n 
1 313 ARG n 
1 314 LEU n 
1 315 TRP n 
1 316 GLY n 
1 317 LEU n 
1 318 VAL n 
1 319 VAL n 
1 320 CYS n 
1 321 HIS n 
1 322 ASN n 
1 323 THR n 
1 324 THR n 
1 325 PRO n 
1 326 ARG n 
1 327 PHE n 
1 328 VAL n 
1 329 PRO n 
1 330 PHE n 
1 331 PRO n 
1 332 LEU n 
1 333 ARG n 
1 334 TYR n 
1 335 ALA n 
1 336 CYS n 
1 337 GLU n 
1 338 PHE n 
1 339 LEU n 
1 340 ALA n 
1 341 GLN n 
1 342 VAL n 
1 343 PHE n 
1 344 ALA n 
1 345 ILE n 
1 346 HIS n 
1 347 VAL n 
1 348 ASN n 
1 349 LYS n 
1 350 GLU n 
1 351 ILE n 
1 352 GLU n 
1 353 LEU n 
1 354 HIS n 
1 355 HIS n 
1 356 HIS n 
1 357 HIS n 
1 358 HIS n 
1 359 HIS 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                   359 
_entity_src_gen.gene_src_common_name               soybean 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'PHYA2, GLYMA_20G090000' 
_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      'Glycine max' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     3847 
_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 BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_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 
1PE non-polymer         . 'PENTAETHYLENE GLYCOL'  PEG400 'C10 H22 O6'     238.278 
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 
CYC non-polymer         . PHYCOCYANOBILIN         ?      'C33 H40 N4 O6'  588.694 
CYS 'L-peptide linking' y CYSTEINE                ?      'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE               ?      'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'         ?      'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE                 ?      'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE               ?      'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER                   ?      'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE              ?      'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE                 ?      'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE                  ?      'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE              ?      'C5 H11 N O2 S'  149.211 
PEG non-polymer         . 'DI(HYDROXYETHYL)ETHER' ?      'C4 H10 O3'      106.120 
PGE non-polymer         . 'TRIETHYLENE GLYCOL'    ?      'C6 H14 O4'      150.173 
PHE 'L-peptide linking' y PHENYLALANINE           ?      'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE                 ?      'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE                  ?      'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE               ?      'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN              ?      'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE                ?      'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                  ?      'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   50  ?   ?   ?   A . n 
A 1 2   ILE 2   51  ?   ?   ?   A . n 
A 1 3   SER 3   52  ?   ?   ?   A . n 
A 1 4   GLY 4   53  ?   ?   ?   A . n 
A 1 5   THR 5   54  ?   ?   ?   A . n 
A 1 6   ALA 6   55  ?   ?   ?   A . n 
A 1 7   ASP 7   56  ?   ?   ?   A . n 
A 1 8   GLY 8   57  ?   ?   ?   A . n 
A 1 9   VAL 9   58  ?   ?   ?   A . n 
A 1 10  ASN 10  59  ?   ?   ?   A . n 
A 1 11  GLN 11  60  ?   ?   ?   A . n 
A 1 12  PRO 12  61  ?   ?   ?   A . n 
A 1 13  ARG 13  62  ?   ?   ?   A . n 
A 1 14  HIS 14  63  ?   ?   ?   A . n 
A 1 15  ASP 15  64  ?   ?   ?   A . n 
A 1 16  LYS 16  65  ?   ?   ?   A . n 
A 1 17  VAL 17  66  ?   ?   ?   A . n 
A 1 18  THR 18  67  ?   ?   ?   A . n 
A 1 19  THR 19  68  ?   ?   ?   A . n 
A 1 20  ALA 20  69  69  ALA ALA A . n 
A 1 21  TYR 21  70  70  TYR TYR A . n 
A 1 22  LEU 22  71  71  LEU LEU A . n 
A 1 23  HIS 23  72  72  HIS HIS A . n 
A 1 24  HIS 24  73  73  HIS HIS A . n 
A 1 25  MET 25  74  74  MET MET A . n 
A 1 26  GLN 26  75  75  GLN GLN A . n 
A 1 27  LYS 27  76  76  LYS LYS A . n 
A 1 28  GLY 28  77  77  GLY GLY A . n 
A 1 29  LYS 29  78  78  LYS LYS A . n 
A 1 30  MET 30  79  79  MET MET A . n 
A 1 31  ILE 31  80  80  ILE ILE A . n 
A 1 32  GLN 32  81  81  GLN GLN A . n 
A 1 33  PRO 33  82  82  PRO PRO A . n 
A 1 34  PHE 34  83  83  PHE PHE A . n 
A 1 35  GLY 35  84  84  GLY GLY A . n 
A 1 36  CYS 36  85  85  CYS CYS A . n 
A 1 37  LEU 37  86  86  LEU LEU A . n 
A 1 38  LEU 38  87  87  LEU LEU A . n 
A 1 39  ALA 39  88  88  ALA ALA A . n 
A 1 40  LEU 40  89  89  LEU LEU A . n 
A 1 41  ASP 41  90  90  ASP ASP A . n 
A 1 42  GLU 42  91  91  GLU GLU A . n 
A 1 43  LYS 43  92  92  LYS LYS A . n 
A 1 44  THR 44  93  93  THR THR A . n 
A 1 45  CYS 45  94  94  CYS CYS A . n 
A 1 46  LYS 46  95  95  LYS LYS A . n 
A 1 47  VAL 47  96  96  VAL VAL A . n 
A 1 48  ILE 48  97  97  ILE ILE A . n 
A 1 49  ALA 49  98  98  ALA ALA A . n 
A 1 50  TYR 50  99  99  TYR TYR A . n 
A 1 51  SER 51  100 100 SER SER A . n 
A 1 52  GLU 52  101 101 GLU GLU A . n 
A 1 53  ASN 53  102 102 ASN ASN A . n 
A 1 54  ALA 54  103 103 ALA ALA A . n 
A 1 55  PRO 55  104 104 PRO PRO A . n 
A 1 56  GLU 56  105 105 GLU GLU A . n 
A 1 57  MET 57  106 106 MET MET A . n 
A 1 58  LEU 58  107 107 LEU LEU A . n 
A 1 59  THR 59  108 108 THR THR A . n 
A 1 60  MET 60  109 109 MET MET A . n 
A 1 61  VAL 61  110 110 VAL VAL A . n 
A 1 62  SER 62  111 ?   ?   ?   A . n 
A 1 63  HIS 63  112 ?   ?   ?   A . n 
A 1 64  ALA 64  113 ?   ?   ?   A . n 
A 1 65  VAL 65  114 ?   ?   ?   A . n 
A 1 66  PRO 66  115 ?   ?   ?   A . n 
A 1 67  SER 67  116 ?   ?   ?   A . n 
A 1 68  VAL 68  117 ?   ?   ?   A . n 
A 1 69  GLY 69  118 ?   ?   ?   A . n 
A 1 70  ASP 70  119 ?   ?   ?   A . n 
A 1 71  HIS 71  120 120 HIS HIS A . n 
A 1 72  PRO 72  121 121 PRO PRO A . n 
A 1 73  ALA 73  122 122 ALA ALA A . n 
A 1 74  LEU 74  123 123 LEU LEU A . n 
A 1 75  GLY 75  124 124 GLY GLY A . n 
A 1 76  ILE 76  125 125 ILE ILE A . n 
A 1 77  GLY 77  126 126 GLY GLY A . n 
A 1 78  THR 78  127 127 THR THR A . n 
A 1 79  ASP 79  128 128 ASP ASP A . n 
A 1 80  ILE 80  129 129 ILE ILE A . n 
A 1 81  LYS 81  130 130 LYS LYS A . n 
A 1 82  THR 82  131 131 THR THR A . n 
A 1 83  LEU 83  132 132 LEU LEU A . n 
A 1 84  PHE 84  133 133 PHE PHE A . n 
A 1 85  THR 85  134 134 THR THR A . n 
A 1 86  ALA 86  135 135 ALA ALA A . n 
A 1 87  PRO 87  136 136 PRO PRO A . n 
A 1 88  SER 88  137 137 SER SER A . n 
A 1 89  ALA 89  138 138 ALA ALA A . n 
A 1 90  SER 90  139 139 SER SER A . n 
A 1 91  ALA 91  140 140 ALA ALA A . n 
A 1 92  LEU 92  141 141 LEU LEU A . n 
A 1 93  GLN 93  142 142 GLN GLN A . n 
A 1 94  LYS 94  143 143 LYS LYS A . n 
A 1 95  ALA 95  144 144 ALA ALA A . n 
A 1 96  LEU 96  145 145 LEU LEU A . n 
A 1 97  GLY 97  146 146 GLY GLY A . n 
A 1 98  PHE 98  147 147 PHE PHE A . n 
A 1 99  ALA 99  148 148 ALA ALA A . n 
A 1 100 GLU 100 149 149 GLU GLU A . n 
A 1 101 VAL 101 150 150 VAL VAL A . n 
A 1 102 LEU 102 151 151 LEU LEU A . n 
A 1 103 LEU 103 152 152 LEU LEU A . n 
A 1 104 LEU 104 153 153 LEU LEU A . n 
A 1 105 ASN 105 154 154 ASN ASN A . n 
A 1 106 PRO 106 155 155 PRO PRO A . n 
A 1 107 VAL 107 156 156 VAL VAL A . n 
A 1 108 LEU 108 157 157 LEU LEU A . n 
A 1 109 ILE 109 158 158 ILE ILE A . n 
A 1 110 HIS 110 159 159 HIS HIS A . n 
A 1 111 CYS 111 160 160 CYS CYS A . n 
A 1 112 LYS 112 161 161 LYS LYS A . n 
A 1 113 THR 113 162 162 THR THR A . n 
A 1 114 SER 114 163 163 SER SER A . n 
A 1 115 GLY 115 164 164 GLY GLY A . n 
A 1 116 LYS 116 165 165 LYS LYS A . n 
A 1 117 PRO 117 166 166 PRO PRO A . n 
A 1 118 PHE 118 167 167 PHE PHE A . n 
A 1 119 TYR 119 168 168 TYR TYR A . n 
A 1 120 ALA 120 169 169 ALA ALA A . n 
A 1 121 ILE 121 170 170 ILE ILE A . n 
A 1 122 ILE 122 171 171 ILE ILE A . n 
A 1 123 HIS 123 172 172 HIS HIS A . n 
A 1 124 ARG 124 173 173 ARG ARG A . n 
A 1 125 VAL 125 174 174 VAL VAL A . n 
A 1 126 THR 126 175 175 THR THR A . n 
A 1 127 GLY 127 176 176 GLY GLY A . n 
A 1 128 SER 128 177 177 SER SER A . n 
A 1 129 MET 129 178 178 MET MET A . n 
A 1 130 ILE 130 179 179 ILE ILE A . n 
A 1 131 ILE 131 180 180 ILE ILE A . n 
A 1 132 ASP 132 181 181 ASP ASP A . n 
A 1 133 PHE 133 182 182 PHE PHE A . n 
A 1 134 GLU 134 183 183 GLU GLU A . n 
A 1 135 PRO 135 184 184 PRO PRO A . n 
A 1 136 VAL 136 185 185 VAL VAL A . n 
A 1 137 LYS 137 186 186 LYS LYS A . n 
A 1 138 PRO 138 187 187 PRO PRO A . n 
A 1 139 TYR 139 188 188 TYR TYR A . n 
A 1 140 GLU 140 189 189 GLU GLU A . n 
A 1 141 VAL 141 190 190 VAL VAL A . n 
A 1 142 PRO 142 191 191 PRO PRO A . n 
A 1 143 MET 143 192 192 MET MET A . n 
A 1 144 THR 144 193 193 THR THR A . n 
A 1 145 ALA 145 194 194 ALA ALA A . n 
A 1 146 ALA 146 195 195 ALA ALA A . n 
A 1 147 GLY 147 196 196 GLY GLY A . n 
A 1 148 ALA 148 197 197 ALA ALA A . n 
A 1 149 LEU 149 198 198 LEU LEU A . n 
A 1 150 GLN 150 199 199 GLN GLN A . n 
A 1 151 SER 151 200 200 SER SER A . n 
A 1 152 TYR 152 201 201 TYR TYR A . n 
A 1 153 LYS 153 202 202 LYS LYS A . n 
A 1 154 LEU 154 203 203 LEU LEU A . n 
A 1 155 ALA 155 204 204 ALA ALA A . n 
A 1 156 ALA 156 205 205 ALA ALA A . n 
A 1 157 LYS 157 206 206 LYS LYS A . n 
A 1 158 ALA 158 207 207 ALA ALA A . n 
A 1 159 ILE 159 208 208 ILE ILE A . n 
A 1 160 THR 160 209 209 THR THR A . n 
A 1 161 ARG 161 210 210 ARG ARG A . n 
A 1 162 LEU 162 211 211 LEU LEU A . n 
A 1 163 GLN 163 212 212 GLN GLN A . n 
A 1 164 SER 164 213 213 SER SER A . n 
A 1 165 LEU 165 214 214 LEU LEU A . n 
A 1 166 PRO 166 215 215 PRO PRO A . n 
A 1 167 SER 167 216 216 SER SER A . n 
A 1 168 GLY 168 217 217 GLY GLY A . n 
A 1 169 SER 169 218 218 SER SER A . n 
A 1 170 MET 170 219 219 MET MET A . n 
A 1 171 GLU 171 220 220 GLU GLU A . n 
A 1 172 ARG 172 221 221 ARG ARG A . n 
A 1 173 LEU 173 222 222 LEU LEU A . n 
A 1 174 CYS 174 223 223 CYS CYS A . n 
A 1 175 ASP 175 224 224 ASP ASP A . n 
A 1 176 THR 176 225 225 THR THR A . n 
A 1 177 MET 177 226 226 MET MET A . n 
A 1 178 VAL 178 227 227 VAL VAL A . n 
A 1 179 GLN 179 228 228 GLN GLN A . n 
A 1 180 GLU 180 229 229 GLU GLU A . n 
A 1 181 VAL 181 230 230 VAL VAL A . n 
A 1 182 PHE 182 231 231 PHE PHE A . n 
A 1 183 GLU 183 232 232 GLU GLU A . n 
A 1 184 LEU 184 233 233 LEU LEU A . n 
A 1 185 THR 185 234 234 THR THR A . n 
A 1 186 GLY 186 235 235 GLY GLY A . n 
A 1 187 TYR 187 236 236 TYR TYR A . n 
A 1 188 ASP 188 237 237 ASP ASP A . n 
A 1 189 ARG 189 238 238 ARG ARG A . n 
A 1 190 VAL 190 239 239 VAL VAL A . n 
A 1 191 MET 191 240 240 MET MET A . n 
A 1 192 ALA 192 241 241 ALA ALA A . n 
A 1 193 TYR 193 242 242 TYR TYR A . n 
A 1 194 LYS 194 243 243 LYS LYS A . n 
A 1 195 PHE 195 244 244 PHE PHE A . n 
A 1 196 HIS 196 245 245 HIS HIS A . n 
A 1 197 GLU 197 246 246 GLU GLU A . n 
A 1 198 ASP 198 247 247 ASP ASP A . n 
A 1 199 ASP 199 248 248 ASP ASP A . n 
A 1 200 HIS 200 249 249 HIS HIS A . n 
A 1 201 GLY 201 250 250 GLY GLY A . n 
A 1 202 GLU 202 251 251 GLU GLU A . n 
A 1 203 VAL 203 252 252 VAL VAL A . n 
A 1 204 ILE 204 253 253 ILE ILE A . n 
A 1 205 ALA 205 254 254 ALA ALA A . n 
A 1 206 GLU 206 255 255 GLU GLU A . n 
A 1 207 ILE 207 256 256 ILE ILE A . n 
A 1 208 THR 208 257 257 THR THR A . n 
A 1 209 LYS 209 258 258 LYS LYS A . n 
A 1 210 PRO 210 259 259 PRO PRO A . n 
A 1 211 GLY 211 260 260 GLY GLY A . n 
A 1 212 LEU 212 261 261 LEU LEU A . n 
A 1 213 GLU 213 262 262 GLU GLU A . n 
A 1 214 PRO 214 263 263 PRO PRO A . n 
A 1 215 TYR 215 264 264 TYR TYR A . n 
A 1 216 LEU 216 265 265 LEU LEU A . n 
A 1 217 GLY 217 266 266 GLY GLY A . n 
A 1 218 LEU 218 267 267 LEU LEU A . n 
A 1 219 HIS 219 268 268 HIS HIS A . n 
A 1 220 TYR 220 269 269 TYR TYR A . n 
A 1 221 PRO 221 270 270 PRO PRO A . n 
A 1 222 ALA 222 271 271 ALA ALA A . n 
A 1 223 THR 223 272 272 THR THR A . n 
A 1 224 ASP 224 273 273 ASP ASP A . n 
A 1 225 ILE 225 274 274 ILE ILE A . n 
A 1 226 PRO 226 275 275 PRO PRO A . n 
A 1 227 GLN 227 276 276 GLN GLN A . n 
A 1 228 ALA 228 277 277 ALA ALA A . n 
A 1 229 SER 229 278 278 SER SER A . n 
A 1 230 ARG 230 279 279 ARG ARG A . n 
A 1 231 PHE 231 280 280 PHE PHE A . n 
A 1 232 LEU 232 281 281 LEU LEU A . n 
A 1 233 PHE 233 282 282 PHE PHE A . n 
A 1 234 MET 234 283 283 MET MET A . n 
A 1 235 LYS 235 284 284 LYS LYS A . n 
A 1 236 ASN 236 285 285 ASN ASN A . n 
A 1 237 LYS 237 286 286 LYS LYS A . n 
A 1 238 VAL 238 287 287 VAL VAL A . n 
A 1 239 ARG 239 288 288 ARG ARG A . n 
A 1 240 MET 240 289 289 MET MET A . n 
A 1 241 ILE 241 290 290 ILE ILE A . n 
A 1 242 VAL 242 291 291 VAL VAL A . n 
A 1 243 ASP 243 292 292 ASP ASP A . n 
A 1 244 CYS 244 293 293 CYS CYS A . n 
A 1 245 HIS 245 294 294 HIS HIS A . n 
A 1 246 ALA 246 295 295 ALA ALA A . n 
A 1 247 LYS 247 296 296 LYS LYS A . n 
A 1 248 HIS 248 297 297 HIS HIS A . n 
A 1 249 VAL 249 298 298 VAL VAL A . n 
A 1 250 ARG 250 299 299 ARG ARG A . n 
A 1 251 VAL 251 300 300 VAL VAL A . n 
A 1 252 LEU 252 301 301 LEU LEU A . n 
A 1 253 GLN 253 302 302 GLN GLN A . n 
A 1 254 ASP 254 303 303 ASP ASP A . n 
A 1 255 GLU 255 304 304 GLU GLU A . n 
A 1 256 LYS 256 305 305 LYS LYS A . n 
A 1 257 LEU 257 306 306 LEU LEU A . n 
A 1 258 PRO 258 307 307 PRO PRO A . n 
A 1 259 PHE 259 308 308 PHE PHE A . n 
A 1 260 ASP 260 309 309 ASP ASP A . n 
A 1 261 LEU 261 310 310 LEU LEU A . n 
A 1 262 THR 262 311 311 THR THR A . n 
A 1 263 LEU 263 312 312 LEU LEU A . n 
A 1 264 CYS 264 313 313 CYS CYS A . n 
A 1 265 GLY 265 314 314 GLY GLY A . n 
A 1 266 SER 266 315 315 SER SER A . n 
A 1 267 THR 267 316 316 THR THR A . n 
A 1 268 LEU 268 317 317 LEU LEU A . n 
A 1 269 ARG 269 318 318 ARG ARG A . n 
A 1 270 ALA 270 319 319 ALA ALA A . n 
A 1 271 PRO 271 320 320 PRO PRO A . n 
A 1 272 HIS 272 321 321 HIS HIS A . n 
A 1 273 SER 273 322 322 SER SER A . n 
A 1 274 CYS 274 323 323 CYS CYS A . n 
A 1 275 HIS 275 324 324 HIS HIS A . n 
A 1 276 ALA 276 325 325 ALA ALA A . n 
A 1 277 GLN 277 326 326 GLN GLN A . n 
A 1 278 TYR 278 327 327 TYR TYR A . n 
A 1 279 MET 279 328 328 MET MET A . n 
A 1 280 ALA 280 329 329 ALA ALA A . n 
A 1 281 ASN 281 330 330 ASN ASN A . n 
A 1 282 MET 282 331 331 MET MET A . n 
A 1 283 ASP 283 332 332 ASP ASP A . n 
A 1 284 SER 284 333 333 SER SER A . n 
A 1 285 ILE 285 334 334 ILE ILE A . n 
A 1 286 ALA 286 335 335 ALA ALA A . n 
A 1 287 SER 287 336 336 SER SER A . n 
A 1 288 LEU 288 337 337 LEU LEU A . n 
A 1 289 VAL 289 338 338 VAL VAL A . n 
A 1 290 MET 290 339 339 MET MET A . n 
A 1 291 ALA 291 340 340 ALA ALA A . n 
A 1 292 VAL 292 341 341 VAL VAL A . n 
A 1 293 VAL 293 342 342 VAL VAL A . n 
A 1 294 VAL 294 343 343 VAL VAL A . n 
A 1 295 ASN 295 344 344 ASN ASN A . n 
A 1 296 ASP 296 345 345 ASP ASP A . n 
A 1 297 ASN 297 346 346 ASN ASN A . n 
A 1 298 GLU 298 347 ?   ?   ?   A . n 
A 1 299 GLU 299 348 ?   ?   ?   A . n 
A 1 300 ASP 300 349 ?   ?   ?   A . n 
A 1 301 GLY 301 350 ?   ?   ?   A . n 
A 1 302 ASP 302 351 ?   ?   ?   A . n 
A 1 303 THR 303 352 ?   ?   ?   A . n 
A 1 304 ASP 304 353 ?   ?   ?   A . n 
A 1 305 ALA 305 354 ?   ?   ?   A . n 
A 1 306 ILE 306 355 ?   ?   ?   A . n 
A 1 307 GLN 307 356 ?   ?   ?   A . n 
A 1 308 PRO 308 357 ?   ?   ?   A . n 
A 1 309 GLN 309 358 ?   ?   ?   A . n 
A 1 310 LYS 310 359 ?   ?   ?   A . n 
A 1 311 ARG 311 360 360 ARG ARG A . n 
A 1 312 LYS 312 361 361 LYS LYS A . n 
A 1 313 ARG 313 362 362 ARG ARG A . n 
A 1 314 LEU 314 363 363 LEU LEU A . n 
A 1 315 TRP 315 364 364 TRP TRP A . n 
A 1 316 GLY 316 365 365 GLY GLY A . n 
A 1 317 LEU 317 366 366 LEU LEU A . n 
A 1 318 VAL 318 367 367 VAL VAL A . n 
A 1 319 VAL 319 368 368 VAL VAL A . n 
A 1 320 CYS 320 369 369 CYS CYS A . n 
A 1 321 HIS 321 370 370 HIS HIS A . n 
A 1 322 ASN 322 371 371 ASN ASN A . n 
A 1 323 THR 323 372 372 THR THR A . n 
A 1 324 THR 324 373 373 THR THR A . n 
A 1 325 PRO 325 374 374 PRO PRO A . n 
A 1 326 ARG 326 375 375 ARG ARG A . n 
A 1 327 PHE 327 376 376 PHE PHE A . n 
A 1 328 VAL 328 377 377 VAL VAL A . n 
A 1 329 PRO 329 378 378 PRO PRO A . n 
A 1 330 PHE 330 379 379 PHE PHE A . n 
A 1 331 PRO 331 380 380 PRO PRO A . n 
A 1 332 LEU 332 381 381 LEU LEU A . n 
A 1 333 ARG 333 382 382 ARG ARG A . n 
A 1 334 TYR 334 383 383 TYR TYR A . n 
A 1 335 ALA 335 384 384 ALA ALA A . n 
A 1 336 CYS 336 385 385 CYS CYS A . n 
A 1 337 GLU 337 386 386 GLU GLU A . n 
A 1 338 PHE 338 387 387 PHE PHE A . n 
A 1 339 LEU 339 388 388 LEU LEU A . n 
A 1 340 ALA 340 389 389 ALA ALA A . n 
A 1 341 GLN 341 390 390 GLN GLN A . n 
A 1 342 VAL 342 391 391 VAL VAL A . n 
A 1 343 PHE 343 392 392 PHE PHE A . n 
A 1 344 ALA 344 393 393 ALA ALA A . n 
A 1 345 ILE 345 394 394 ILE ILE A . n 
A 1 346 HIS 346 395 395 HIS HIS A . n 
A 1 347 VAL 347 396 396 VAL VAL A . n 
A 1 348 ASN 348 397 397 ASN ASN A . n 
A 1 349 LYS 349 398 398 LYS LYS A . n 
A 1 350 GLU 350 399 399 GLU GLU A . n 
A 1 351 ILE 351 400 400 ILE ILE A . n 
A 1 352 GLU 352 401 401 GLU GLU A . n 
A 1 353 LEU 353 402 402 LEU LEU A . n 
A 1 354 HIS 354 403 403 HIS HIS A . n 
A 1 355 HIS 355 404 404 HIS HIS A . n 
A 1 356 HIS 356 405 ?   ?   ?   A . n 
A 1 357 HIS 357 406 ?   ?   ?   A . n 
A 1 358 HIS 358 407 ?   ?   ?   A . n 
A 1 359 HIS 359 408 ?   ?   ?   A . n 
B 1 1   MET 1   50  ?   ?   ?   B . n 
B 1 2   ILE 2   51  ?   ?   ?   B . n 
B 1 3   SER 3   52  ?   ?   ?   B . n 
B 1 4   GLY 4   53  ?   ?   ?   B . n 
B 1 5   THR 5   54  ?   ?   ?   B . n 
B 1 6   ALA 6   55  ?   ?   ?   B . n 
B 1 7   ASP 7   56  ?   ?   ?   B . n 
B 1 8   GLY 8   57  ?   ?   ?   B . n 
B 1 9   VAL 9   58  ?   ?   ?   B . n 
B 1 10  ASN 10  59  ?   ?   ?   B . n 
B 1 11  GLN 11  60  ?   ?   ?   B . n 
B 1 12  PRO 12  61  ?   ?   ?   B . n 
B 1 13  ARG 13  62  ?   ?   ?   B . n 
B 1 14  HIS 14  63  ?   ?   ?   B . n 
B 1 15  ASP 15  64  ?   ?   ?   B . n 
B 1 16  LYS 16  65  ?   ?   ?   B . n 
B 1 17  VAL 17  66  ?   ?   ?   B . n 
B 1 18  THR 18  67  ?   ?   ?   B . n 
B 1 19  THR 19  68  ?   ?   ?   B . n 
B 1 20  ALA 20  69  69  ALA ALA B . n 
B 1 21  TYR 21  70  70  TYR TYR B . n 
B 1 22  LEU 22  71  71  LEU LEU B . n 
B 1 23  HIS 23  72  72  HIS HIS B . n 
B 1 24  HIS 24  73  73  HIS HIS B . n 
B 1 25  MET 25  74  74  MET MET B . n 
B 1 26  GLN 26  75  75  GLN GLN B . n 
B 1 27  LYS 27  76  76  LYS LYS B . n 
B 1 28  GLY 28  77  77  GLY GLY B . n 
B 1 29  LYS 29  78  78  LYS LYS B . n 
B 1 30  MET 30  79  79  MET MET B . n 
B 1 31  ILE 31  80  80  ILE ILE B . n 
B 1 32  GLN 32  81  81  GLN GLN B . n 
B 1 33  PRO 33  82  82  PRO PRO B . n 
B 1 34  PHE 34  83  83  PHE PHE B . n 
B 1 35  GLY 35  84  84  GLY GLY B . n 
B 1 36  CYS 36  85  85  CYS CYS B . n 
B 1 37  LEU 37  86  86  LEU LEU B . n 
B 1 38  LEU 38  87  87  LEU LEU B . n 
B 1 39  ALA 39  88  88  ALA ALA B . n 
B 1 40  LEU 40  89  89  LEU LEU B . n 
B 1 41  ASP 41  90  90  ASP ASP B . n 
B 1 42  GLU 42  91  91  GLU GLU B . n 
B 1 43  LYS 43  92  92  LYS LYS B . n 
B 1 44  THR 44  93  93  THR THR B . n 
B 1 45  CYS 45  94  94  CYS CYS B . n 
B 1 46  LYS 46  95  95  LYS LYS B . n 
B 1 47  VAL 47  96  96  VAL VAL B . n 
B 1 48  ILE 48  97  97  ILE ILE B . n 
B 1 49  ALA 49  98  98  ALA ALA B . n 
B 1 50  TYR 50  99  99  TYR TYR B . n 
B 1 51  SER 51  100 100 SER SER B . n 
B 1 52  GLU 52  101 101 GLU GLU B . n 
B 1 53  ASN 53  102 102 ASN ASN B . n 
B 1 54  ALA 54  103 103 ALA ALA B . n 
B 1 55  PRO 55  104 104 PRO PRO B . n 
B 1 56  GLU 56  105 105 GLU GLU B . n 
B 1 57  MET 57  106 106 MET MET B . n 
B 1 58  LEU 58  107 107 LEU LEU B . n 
B 1 59  THR 59  108 108 THR THR B . n 
B 1 60  MET 60  109 109 MET MET B . n 
B 1 61  VAL 61  110 110 VAL VAL B . n 
B 1 62  SER 62  111 ?   ?   ?   B . n 
B 1 63  HIS 63  112 ?   ?   ?   B . n 
B 1 64  ALA 64  113 ?   ?   ?   B . n 
B 1 65  VAL 65  114 ?   ?   ?   B . n 
B 1 66  PRO 66  115 ?   ?   ?   B . n 
B 1 67  SER 67  116 ?   ?   ?   B . n 
B 1 68  VAL 68  117 ?   ?   ?   B . n 
B 1 69  GLY 69  118 ?   ?   ?   B . n 
B 1 70  ASP 70  119 ?   ?   ?   B . n 
B 1 71  HIS 71  120 120 HIS HIS B . n 
B 1 72  PRO 72  121 121 PRO PRO B . n 
B 1 73  ALA 73  122 122 ALA ALA B . n 
B 1 74  LEU 74  123 123 LEU LEU B . n 
B 1 75  GLY 75  124 124 GLY GLY B . n 
B 1 76  ILE 76  125 125 ILE ILE B . n 
B 1 77  GLY 77  126 126 GLY GLY B . n 
B 1 78  THR 78  127 127 THR THR B . n 
B 1 79  ASP 79  128 128 ASP ASP B . n 
B 1 80  ILE 80  129 129 ILE ILE B . n 
B 1 81  LYS 81  130 130 LYS LYS B . n 
B 1 82  THR 82  131 131 THR THR B . n 
B 1 83  LEU 83  132 132 LEU LEU B . n 
B 1 84  PHE 84  133 133 PHE PHE B . n 
B 1 85  THR 85  134 134 THR THR B . n 
B 1 86  ALA 86  135 135 ALA ALA B . n 
B 1 87  PRO 87  136 136 PRO PRO B . n 
B 1 88  SER 88  137 137 SER SER B . n 
B 1 89  ALA 89  138 138 ALA ALA B . n 
B 1 90  SER 90  139 139 SER SER B . n 
B 1 91  ALA 91  140 140 ALA ALA B . n 
B 1 92  LEU 92  141 141 LEU LEU B . n 
B 1 93  GLN 93  142 142 GLN GLN B . n 
B 1 94  LYS 94  143 143 LYS LYS B . n 
B 1 95  ALA 95  144 144 ALA ALA B . n 
B 1 96  LEU 96  145 145 LEU LEU B . n 
B 1 97  GLY 97  146 146 GLY GLY B . n 
B 1 98  PHE 98  147 147 PHE PHE B . n 
B 1 99  ALA 99  148 148 ALA ALA B . n 
B 1 100 GLU 100 149 149 GLU GLU B . n 
B 1 101 VAL 101 150 150 VAL VAL B . n 
B 1 102 LEU 102 151 151 LEU LEU B . n 
B 1 103 LEU 103 152 152 LEU LEU B . n 
B 1 104 LEU 104 153 153 LEU LEU B . n 
B 1 105 ASN 105 154 154 ASN ASN B . n 
B 1 106 PRO 106 155 155 PRO PRO B . n 
B 1 107 VAL 107 156 156 VAL VAL B . n 
B 1 108 LEU 108 157 157 LEU LEU B . n 
B 1 109 ILE 109 158 158 ILE ILE B . n 
B 1 110 HIS 110 159 159 HIS HIS B . n 
B 1 111 CYS 111 160 160 CYS CYS B . n 
B 1 112 LYS 112 161 161 LYS LYS B . n 
B 1 113 THR 113 162 162 THR THR B . n 
B 1 114 SER 114 163 163 SER SER B . n 
B 1 115 GLY 115 164 164 GLY GLY B . n 
B 1 116 LYS 116 165 165 LYS LYS B . n 
B 1 117 PRO 117 166 166 PRO PRO B . n 
B 1 118 PHE 118 167 167 PHE PHE B . n 
B 1 119 TYR 119 168 168 TYR TYR B . n 
B 1 120 ALA 120 169 169 ALA ALA B . n 
B 1 121 ILE 121 170 170 ILE ILE B . n 
B 1 122 ILE 122 171 171 ILE ILE B . n 
B 1 123 HIS 123 172 172 HIS HIS B . n 
B 1 124 ARG 124 173 173 ARG ARG B . n 
B 1 125 VAL 125 174 174 VAL VAL B . n 
B 1 126 THR 126 175 175 THR THR B . n 
B 1 127 GLY 127 176 176 GLY GLY B . n 
B 1 128 SER 128 177 177 SER SER B . n 
B 1 129 MET 129 178 178 MET MET B . n 
B 1 130 ILE 130 179 179 ILE ILE B . n 
B 1 131 ILE 131 180 180 ILE ILE B . n 
B 1 132 ASP 132 181 181 ASP ASP B . n 
B 1 133 PHE 133 182 182 PHE PHE B . n 
B 1 134 GLU 134 183 183 GLU GLU B . n 
B 1 135 PRO 135 184 184 PRO PRO B . n 
B 1 136 VAL 136 185 185 VAL VAL B . n 
B 1 137 LYS 137 186 186 LYS LYS B . n 
B 1 138 PRO 138 187 187 PRO PRO B . n 
B 1 139 TYR 139 188 188 TYR TYR B . n 
B 1 140 GLU 140 189 189 GLU GLU B . n 
B 1 141 VAL 141 190 190 VAL VAL B . n 
B 1 142 PRO 142 191 191 PRO PRO B . n 
B 1 143 MET 143 192 192 MET MET B . n 
B 1 144 THR 144 193 193 THR THR B . n 
B 1 145 ALA 145 194 194 ALA ALA B . n 
B 1 146 ALA 146 195 195 ALA ALA B . n 
B 1 147 GLY 147 196 196 GLY GLY B . n 
B 1 148 ALA 148 197 197 ALA ALA B . n 
B 1 149 LEU 149 198 198 LEU LEU B . n 
B 1 150 GLN 150 199 199 GLN GLN B . n 
B 1 151 SER 151 200 200 SER SER B . n 
B 1 152 TYR 152 201 201 TYR TYR B . n 
B 1 153 LYS 153 202 202 LYS LYS B . n 
B 1 154 LEU 154 203 203 LEU LEU B . n 
B 1 155 ALA 155 204 204 ALA ALA B . n 
B 1 156 ALA 156 205 205 ALA ALA B . n 
B 1 157 LYS 157 206 206 LYS LYS B . n 
B 1 158 ALA 158 207 207 ALA ALA B . n 
B 1 159 ILE 159 208 208 ILE ILE B . n 
B 1 160 THR 160 209 209 THR THR B . n 
B 1 161 ARG 161 210 210 ARG ARG B . n 
B 1 162 LEU 162 211 211 LEU LEU B . n 
B 1 163 GLN 163 212 212 GLN GLN B . n 
B 1 164 SER 164 213 213 SER SER B . n 
B 1 165 LEU 165 214 214 LEU LEU B . n 
B 1 166 PRO 166 215 215 PRO PRO B . n 
B 1 167 SER 167 216 216 SER SER B . n 
B 1 168 GLY 168 217 217 GLY GLY B . n 
B 1 169 SER 169 218 218 SER SER B . n 
B 1 170 MET 170 219 219 MET MET B . n 
B 1 171 GLU 171 220 220 GLU GLU B . n 
B 1 172 ARG 172 221 221 ARG ARG B . n 
B 1 173 LEU 173 222 222 LEU LEU B . n 
B 1 174 CYS 174 223 223 CYS CYS B . n 
B 1 175 ASP 175 224 224 ASP ASP B . n 
B 1 176 THR 176 225 225 THR THR B . n 
B 1 177 MET 177 226 226 MET MET B . n 
B 1 178 VAL 178 227 227 VAL VAL B . n 
B 1 179 GLN 179 228 228 GLN GLN B . n 
B 1 180 GLU 180 229 229 GLU GLU B . n 
B 1 181 VAL 181 230 230 VAL VAL B . n 
B 1 182 PHE 182 231 231 PHE PHE B . n 
B 1 183 GLU 183 232 232 GLU GLU B . n 
B 1 184 LEU 184 233 233 LEU LEU B . n 
B 1 185 THR 185 234 234 THR THR B . n 
B 1 186 GLY 186 235 235 GLY GLY B . n 
B 1 187 TYR 187 236 236 TYR TYR B . n 
B 1 188 ASP 188 237 237 ASP ASP B . n 
B 1 189 ARG 189 238 238 ARG ARG B . n 
B 1 190 VAL 190 239 239 VAL VAL B . n 
B 1 191 MET 191 240 240 MET MET B . n 
B 1 192 ALA 192 241 241 ALA ALA B . n 
B 1 193 TYR 193 242 242 TYR TYR B . n 
B 1 194 LYS 194 243 243 LYS LYS B . n 
B 1 195 PHE 195 244 244 PHE PHE B . n 
B 1 196 HIS 196 245 245 HIS HIS B . n 
B 1 197 GLU 197 246 246 GLU GLU B . n 
B 1 198 ASP 198 247 247 ASP ASP B . n 
B 1 199 ASP 199 248 248 ASP ASP B . n 
B 1 200 HIS 200 249 249 HIS HIS B . n 
B 1 201 GLY 201 250 250 GLY GLY B . n 
B 1 202 GLU 202 251 251 GLU GLU B . n 
B 1 203 VAL 203 252 252 VAL VAL B . n 
B 1 204 ILE 204 253 253 ILE ILE B . n 
B 1 205 ALA 205 254 254 ALA ALA B . n 
B 1 206 GLU 206 255 255 GLU GLU B . n 
B 1 207 ILE 207 256 256 ILE ILE B . n 
B 1 208 THR 208 257 257 THR THR B . n 
B 1 209 LYS 209 258 258 LYS LYS B . n 
B 1 210 PRO 210 259 259 PRO PRO B . n 
B 1 211 GLY 211 260 260 GLY GLY B . n 
B 1 212 LEU 212 261 261 LEU LEU B . n 
B 1 213 GLU 213 262 262 GLU GLU B . n 
B 1 214 PRO 214 263 263 PRO PRO B . n 
B 1 215 TYR 215 264 264 TYR TYR B . n 
B 1 216 LEU 216 265 265 LEU LEU B . n 
B 1 217 GLY 217 266 266 GLY GLY B . n 
B 1 218 LEU 218 267 267 LEU LEU B . n 
B 1 219 HIS 219 268 268 HIS HIS B . n 
B 1 220 TYR 220 269 269 TYR TYR B . n 
B 1 221 PRO 221 270 270 PRO PRO B . n 
B 1 222 ALA 222 271 271 ALA ALA B . n 
B 1 223 THR 223 272 272 THR THR B . n 
B 1 224 ASP 224 273 273 ASP ASP B . n 
B 1 225 ILE 225 274 274 ILE ILE B . n 
B 1 226 PRO 226 275 275 PRO PRO B . n 
B 1 227 GLN 227 276 276 GLN GLN B . n 
B 1 228 ALA 228 277 277 ALA ALA B . n 
B 1 229 SER 229 278 278 SER SER B . n 
B 1 230 ARG 230 279 279 ARG ARG B . n 
B 1 231 PHE 231 280 280 PHE PHE B . n 
B 1 232 LEU 232 281 281 LEU LEU B . n 
B 1 233 PHE 233 282 282 PHE PHE B . n 
B 1 234 MET 234 283 283 MET MET B . n 
B 1 235 LYS 235 284 284 LYS LYS B . n 
B 1 236 ASN 236 285 285 ASN ASN B . n 
B 1 237 LYS 237 286 286 LYS LYS B . n 
B 1 238 VAL 238 287 287 VAL VAL B . n 
B 1 239 ARG 239 288 288 ARG ARG B . n 
B 1 240 MET 240 289 289 MET MET B . n 
B 1 241 ILE 241 290 290 ILE ILE B . n 
B 1 242 VAL 242 291 291 VAL VAL B . n 
B 1 243 ASP 243 292 292 ASP ASP B . n 
B 1 244 CYS 244 293 293 CYS CYS B . n 
B 1 245 HIS 245 294 294 HIS HIS B . n 
B 1 246 ALA 246 295 295 ALA ALA B . n 
B 1 247 LYS 247 296 296 LYS LYS B . n 
B 1 248 HIS 248 297 297 HIS HIS B . n 
B 1 249 VAL 249 298 298 VAL VAL B . n 
B 1 250 ARG 250 299 299 ARG ARG B . n 
B 1 251 VAL 251 300 300 VAL VAL B . n 
B 1 252 LEU 252 301 301 LEU LEU B . n 
B 1 253 GLN 253 302 302 GLN GLN B . n 
B 1 254 ASP 254 303 303 ASP ASP B . n 
B 1 255 GLU 255 304 304 GLU GLU B . n 
B 1 256 LYS 256 305 305 LYS LYS B . n 
B 1 257 LEU 257 306 306 LEU LEU B . n 
B 1 258 PRO 258 307 307 PRO PRO B . n 
B 1 259 PHE 259 308 308 PHE PHE B . n 
B 1 260 ASP 260 309 309 ASP ASP B . n 
B 1 261 LEU 261 310 310 LEU LEU B . n 
B 1 262 THR 262 311 311 THR THR B . n 
B 1 263 LEU 263 312 312 LEU LEU B . n 
B 1 264 CYS 264 313 313 CYS CYS B . n 
B 1 265 GLY 265 314 314 GLY GLY B . n 
B 1 266 SER 266 315 315 SER SER B . n 
B 1 267 THR 267 316 316 THR THR B . n 
B 1 268 LEU 268 317 317 LEU LEU B . n 
B 1 269 ARG 269 318 318 ARG ARG B . n 
B 1 270 ALA 270 319 319 ALA ALA B . n 
B 1 271 PRO 271 320 320 PRO PRO B . n 
B 1 272 HIS 272 321 321 HIS HIS B . n 
B 1 273 SER 273 322 322 SER SER B . n 
B 1 274 CYS 274 323 323 CYS CYS B . n 
B 1 275 HIS 275 324 324 HIS HIS B . n 
B 1 276 ALA 276 325 325 ALA ALA B . n 
B 1 277 GLN 277 326 326 GLN GLN B . n 
B 1 278 TYR 278 327 327 TYR TYR B . n 
B 1 279 MET 279 328 328 MET MET B . n 
B 1 280 ALA 280 329 329 ALA ALA B . n 
B 1 281 ASN 281 330 330 ASN ASN B . n 
B 1 282 MET 282 331 331 MET MET B . n 
B 1 283 ASP 283 332 332 ASP ASP B . n 
B 1 284 SER 284 333 333 SER SER B . n 
B 1 285 ILE 285 334 334 ILE ILE B . n 
B 1 286 ALA 286 335 335 ALA ALA B . n 
B 1 287 SER 287 336 336 SER SER B . n 
B 1 288 LEU 288 337 337 LEU LEU B . n 
B 1 289 VAL 289 338 338 VAL VAL B . n 
B 1 290 MET 290 339 339 MET MET B . n 
B 1 291 ALA 291 340 340 ALA ALA B . n 
B 1 292 VAL 292 341 341 VAL VAL B . n 
B 1 293 VAL 293 342 342 VAL VAL B . n 
B 1 294 VAL 294 343 343 VAL VAL B . n 
B 1 295 ASN 295 344 344 ASN ASN B . n 
B 1 296 ASP 296 345 345 ASP ASP B . n 
B 1 297 ASN 297 346 346 ASN ASN B . n 
B 1 298 GLU 298 347 ?   ?   ?   B . n 
B 1 299 GLU 299 348 ?   ?   ?   B . n 
B 1 300 ASP 300 349 ?   ?   ?   B . n 
B 1 301 GLY 301 350 ?   ?   ?   B . n 
B 1 302 ASP 302 351 ?   ?   ?   B . n 
B 1 303 THR 303 352 ?   ?   ?   B . n 
B 1 304 ASP 304 353 ?   ?   ?   B . n 
B 1 305 ALA 305 354 ?   ?   ?   B . n 
B 1 306 ILE 306 355 ?   ?   ?   B . n 
B 1 307 GLN 307 356 ?   ?   ?   B . n 
B 1 308 PRO 308 357 ?   ?   ?   B . n 
B 1 309 GLN 309 358 ?   ?   ?   B . n 
B 1 310 LYS 310 359 ?   ?   ?   B . n 
B 1 311 ARG 311 360 360 ARG ARG B . n 
B 1 312 LYS 312 361 361 LYS LYS B . n 
B 1 313 ARG 313 362 362 ARG ARG B . n 
B 1 314 LEU 314 363 363 LEU LEU B . n 
B 1 315 TRP 315 364 364 TRP TRP B . n 
B 1 316 GLY 316 365 365 GLY GLY B . n 
B 1 317 LEU 317 366 366 LEU LEU B . n 
B 1 318 VAL 318 367 367 VAL VAL B . n 
B 1 319 VAL 319 368 368 VAL VAL B . n 
B 1 320 CYS 320 369 369 CYS CYS B . n 
B 1 321 HIS 321 370 370 HIS HIS B . n 
B 1 322 ASN 322 371 371 ASN ASN B . n 
B 1 323 THR 323 372 372 THR THR B . n 
B 1 324 THR 324 373 373 THR THR B . n 
B 1 325 PRO 325 374 374 PRO PRO B . n 
B 1 326 ARG 326 375 375 ARG ARG B . n 
B 1 327 PHE 327 376 376 PHE PHE B . n 
B 1 328 VAL 328 377 377 VAL VAL B . n 
B 1 329 PRO 329 378 378 PRO PRO B . n 
B 1 330 PHE 330 379 379 PHE PHE B . n 
B 1 331 PRO 331 380 380 PRO PRO B . n 
B 1 332 LEU 332 381 381 LEU LEU B . n 
B 1 333 ARG 333 382 382 ARG ARG B . n 
B 1 334 TYR 334 383 383 TYR TYR B . n 
B 1 335 ALA 335 384 384 ALA ALA B . n 
B 1 336 CYS 336 385 385 CYS CYS B . n 
B 1 337 GLU 337 386 386 GLU GLU B . n 
B 1 338 PHE 338 387 387 PHE PHE B . n 
B 1 339 LEU 339 388 388 LEU LEU B . n 
B 1 340 ALA 340 389 389 ALA ALA B . n 
B 1 341 GLN 341 390 390 GLN GLN B . n 
B 1 342 VAL 342 391 391 VAL VAL B . n 
B 1 343 PHE 343 392 392 PHE PHE B . n 
B 1 344 ALA 344 393 393 ALA ALA B . n 
B 1 345 ILE 345 394 394 ILE ILE B . n 
B 1 346 HIS 346 395 395 HIS HIS B . n 
B 1 347 VAL 347 396 396 VAL VAL B . n 
B 1 348 ASN 348 397 397 ASN ASN B . n 
B 1 349 LYS 349 398 398 LYS LYS B . n 
B 1 350 GLU 350 399 399 GLU GLU B . n 
B 1 351 ILE 351 400 400 ILE ILE B . n 
B 1 352 GLU 352 401 401 GLU GLU B . n 
B 1 353 LEU 353 402 402 LEU LEU B . n 
B 1 354 HIS 354 403 403 HIS HIS B . n 
B 1 355 HIS 355 404 404 HIS HIS B . n 
B 1 356 HIS 356 405 ?   ?   ?   B . n 
B 1 357 HIS 357 406 ?   ?   ?   B . n 
B 1 358 HIS 358 407 ?   ?   ?   B . n 
B 1 359 HIS 359 408 ?   ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        CYC 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   CYC 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 CYC 1   500 500 CYC CYC A . 
D 3 1PE 1   501 501 1PE 1PE A . 
E 3 1PE 1   502 502 1PE 1PE A . 
F 4 PEG 1   503 503 PEG PEG A . 
G 4 PEG 1   504 504 PEG PEG A . 
H 5 PGE 1   505 505 PGE PGE A . 
I 2 CYC 1   500 500 CYC CYC B . 
J 3 1PE 1   501 501 1PE 1PE B . 
K 6 HOH 1   601 582 HOH HOH A . 
K 6 HOH 2   602 470 HOH HOH A . 
K 6 HOH 3   603 271 HOH HOH A . 
K 6 HOH 4   604 471 HOH HOH A . 
K 6 HOH 5   605 187 HOH HOH A . 
K 6 HOH 6   606 231 HOH HOH A . 
K 6 HOH 7   607 73  HOH HOH A . 
K 6 HOH 8   608 286 HOH HOH A . 
K 6 HOH 9   609 314 HOH HOH A . 
K 6 HOH 10  610 308 HOH HOH A . 
K 6 HOH 11  611 288 HOH HOH A . 
K 6 HOH 12  612 481 HOH HOH A . 
K 6 HOH 13  613 507 HOH HOH A . 
K 6 HOH 14  614 79  HOH HOH A . 
K 6 HOH 15  615 305 HOH HOH A . 
K 6 HOH 16  616 103 HOH HOH A . 
K 6 HOH 17  617 388 HOH HOH A . 
K 6 HOH 18  618 381 HOH HOH A . 
K 6 HOH 19  619 47  HOH HOH A . 
K 6 HOH 20  620 538 HOH HOH A . 
K 6 HOH 21  621 178 HOH HOH A . 
K 6 HOH 22  622 377 HOH HOH A . 
K 6 HOH 23  623 278 HOH HOH A . 
K 6 HOH 24  624 352 HOH HOH A . 
K 6 HOH 25  625 44  HOH HOH A . 
K 6 HOH 26  626 191 HOH HOH A . 
K 6 HOH 27  627 544 HOH HOH A . 
K 6 HOH 28  628 383 HOH HOH A . 
K 6 HOH 29  629 111 HOH HOH A . 
K 6 HOH 30  630 13  HOH HOH A . 
K 6 HOH 31  631 247 HOH HOH A . 
K 6 HOH 32  632 155 HOH HOH A . 
K 6 HOH 33  633 542 HOH HOH A . 
K 6 HOH 34  634 369 HOH HOH A . 
K 6 HOH 35  635 215 HOH HOH A . 
K 6 HOH 36  636 188 HOH HOH A . 
K 6 HOH 37  637 586 HOH HOH A . 
K 6 HOH 38  638 498 HOH HOH A . 
K 6 HOH 39  639 1   HOH HOH A . 
K 6 HOH 40  640 93  HOH HOH A . 
K 6 HOH 41  641 244 HOH HOH A . 
K 6 HOH 42  642 425 HOH HOH A . 
K 6 HOH 43  643 333 HOH HOH A . 
K 6 HOH 44  644 520 HOH HOH A . 
K 6 HOH 45  645 21  HOH HOH A . 
K 6 HOH 46  646 170 HOH HOH A . 
K 6 HOH 47  647 117 HOH HOH A . 
K 6 HOH 48  648 300 HOH HOH A . 
K 6 HOH 49  649 318 HOH HOH A . 
K 6 HOH 50  650 455 HOH HOH A . 
K 6 HOH 51  651 282 HOH HOH A . 
K 6 HOH 52  652 581 HOH HOH A . 
K 6 HOH 53  653 172 HOH HOH A . 
K 6 HOH 54  654 303 HOH HOH A . 
K 6 HOH 55  655 159 HOH HOH A . 
K 6 HOH 56  656 48  HOH HOH A . 
K 6 HOH 57  657 327 HOH HOH A . 
K 6 HOH 58  658 30  HOH HOH A . 
K 6 HOH 59  659 2   HOH HOH A . 
K 6 HOH 60  660 113 HOH HOH A . 
K 6 HOH 61  661 38  HOH HOH A . 
K 6 HOH 62  662 350 HOH HOH A . 
K 6 HOH 63  663 334 HOH HOH A . 
K 6 HOH 64  664 51  HOH HOH A . 
K 6 HOH 65  665 422 HOH HOH A . 
K 6 HOH 66  666 98  HOH HOH A . 
K 6 HOH 67  667 365 HOH HOH A . 
K 6 HOH 68  668 226 HOH HOH A . 
K 6 HOH 69  669 274 HOH HOH A . 
K 6 HOH 70  670 65  HOH HOH A . 
K 6 HOH 71  671 186 HOH HOH A . 
K 6 HOH 72  672 142 HOH HOH A . 
K 6 HOH 73  673 373 HOH HOH A . 
K 6 HOH 74  674 86  HOH HOH A . 
K 6 HOH 75  675 363 HOH HOH A . 
K 6 HOH 76  676 367 HOH HOH A . 
K 6 HOH 77  677 420 HOH HOH A . 
K 6 HOH 78  678 465 HOH HOH A . 
K 6 HOH 79  679 50  HOH HOH A . 
K 6 HOH 80  680 141 HOH HOH A . 
K 6 HOH 81  681 393 HOH HOH A . 
K 6 HOH 82  682 151 HOH HOH A . 
K 6 HOH 83  683 272 HOH HOH A . 
K 6 HOH 84  684 434 HOH HOH A . 
K 6 HOH 85  685 83  HOH HOH A . 
K 6 HOH 86  686 407 HOH HOH A . 
K 6 HOH 87  687 482 HOH HOH A . 
K 6 HOH 88  688 576 HOH HOH A . 
K 6 HOH 89  689 24  HOH HOH A . 
K 6 HOH 90  690 25  HOH HOH A . 
K 6 HOH 91  691 495 HOH HOH A . 
K 6 HOH 92  692 213 HOH HOH A . 
K 6 HOH 93  693 6   HOH HOH A . 
K 6 HOH 94  694 29  HOH HOH A . 
K 6 HOH 95  695 28  HOH HOH A . 
K 6 HOH 96  696 96  HOH HOH A . 
K 6 HOH 97  697 391 HOH HOH A . 
K 6 HOH 98  698 267 HOH HOH A . 
K 6 HOH 99  699 138 HOH HOH A . 
K 6 HOH 100 700 279 HOH HOH A . 
K 6 HOH 101 701 550 HOH HOH A . 
K 6 HOH 102 702 171 HOH HOH A . 
K 6 HOH 103 703 131 HOH HOH A . 
K 6 HOH 104 704 530 HOH HOH A . 
K 6 HOH 105 705 49  HOH HOH A . 
K 6 HOH 106 706 20  HOH HOH A . 
K 6 HOH 107 707 302 HOH HOH A . 
K 6 HOH 108 708 166 HOH HOH A . 
K 6 HOH 109 709 466 HOH HOH A . 
K 6 HOH 110 710 525 HOH HOH A . 
K 6 HOH 111 711 241 HOH HOH A . 
K 6 HOH 112 712 173 HOH HOH A . 
K 6 HOH 113 713 82  HOH HOH A . 
K 6 HOH 114 714 361 HOH HOH A . 
K 6 HOH 115 715 262 HOH HOH A . 
K 6 HOH 116 716 245 HOH HOH A . 
K 6 HOH 117 717 45  HOH HOH A . 
K 6 HOH 118 718 443 HOH HOH A . 
K 6 HOH 119 719 156 HOH HOH A . 
K 6 HOH 120 720 144 HOH HOH A . 
K 6 HOH 121 721 88  HOH HOH A . 
K 6 HOH 122 722 41  HOH HOH A . 
K 6 HOH 123 723 32  HOH HOH A . 
K 6 HOH 124 724 266 HOH HOH A . 
K 6 HOH 125 725 526 HOH HOH A . 
K 6 HOH 126 726 264 HOH HOH A . 
K 6 HOH 127 727 484 HOH HOH A . 
K 6 HOH 128 728 185 HOH HOH A . 
K 6 HOH 129 729 87  HOH HOH A . 
K 6 HOH 130 730 100 HOH HOH A . 
K 6 HOH 131 731 214 HOH HOH A . 
K 6 HOH 132 732 31  HOH HOH A . 
K 6 HOH 133 733 346 HOH HOH A . 
K 6 HOH 134 734 202 HOH HOH A . 
K 6 HOH 135 735 121 HOH HOH A . 
K 6 HOH 136 736 307 HOH HOH A . 
K 6 HOH 137 737 180 HOH HOH A . 
K 6 HOH 138 738 397 HOH HOH A . 
K 6 HOH 139 739 197 HOH HOH A . 
K 6 HOH 140 740 61  HOH HOH A . 
K 6 HOH 141 741 222 HOH HOH A . 
K 6 HOH 142 742 208 HOH HOH A . 
K 6 HOH 143 743 331 HOH HOH A . 
K 6 HOH 144 744 206 HOH HOH A . 
K 6 HOH 145 745 10  HOH HOH A . 
K 6 HOH 146 746 70  HOH HOH A . 
K 6 HOH 147 747 183 HOH HOH A . 
K 6 HOH 148 748 158 HOH HOH A . 
K 6 HOH 149 749 326 HOH HOH A . 
K 6 HOH 150 750 320 HOH HOH A . 
K 6 HOH 151 751 468 HOH HOH A . 
K 6 HOH 152 752 127 HOH HOH A . 
K 6 HOH 153 753 353 HOH HOH A . 
K 6 HOH 154 754 309 HOH HOH A . 
K 6 HOH 155 755 541 HOH HOH A . 
K 6 HOH 156 756 330 HOH HOH A . 
K 6 HOH 157 757 462 HOH HOH A . 
K 6 HOH 158 758 444 HOH HOH A . 
K 6 HOH 159 759 480 HOH HOH A . 
K 6 HOH 160 760 239 HOH HOH A . 
K 6 HOH 161 761 174 HOH HOH A . 
K 6 HOH 162 762 200 HOH HOH A . 
K 6 HOH 163 763 417 HOH HOH A . 
K 6 HOH 164 764 488 HOH HOH A . 
K 6 HOH 165 765 474 HOH HOH A . 
K 6 HOH 166 766 382 HOH HOH A . 
K 6 HOH 167 767 556 HOH HOH A . 
K 6 HOH 168 768 385 HOH HOH A . 
K 6 HOH 169 769 324 HOH HOH A . 
K 6 HOH 170 770 140 HOH HOH A . 
K 6 HOH 171 771 94  HOH HOH A . 
K 6 HOH 172 772 143 HOH HOH A . 
K 6 HOH 173 773 344 HOH HOH A . 
K 6 HOH 174 774 421 HOH HOH A . 
K 6 HOH 175 775 54  HOH HOH A . 
K 6 HOH 176 776 583 HOH HOH A . 
K 6 HOH 177 777 497 HOH HOH A . 
K 6 HOH 178 778 313 HOH HOH A . 
K 6 HOH 179 779 351 HOH HOH A . 
K 6 HOH 180 780 270 HOH HOH A . 
K 6 HOH 181 781 211 HOH HOH A . 
K 6 HOH 182 782 354 HOH HOH A . 
K 6 HOH 183 783 504 HOH HOH A . 
K 6 HOH 184 784 134 HOH HOH A . 
K 6 HOH 185 785 97  HOH HOH A . 
K 6 HOH 186 786 522 HOH HOH A . 
K 6 HOH 187 787 59  HOH HOH A . 
K 6 HOH 188 788 533 HOH HOH A . 
K 6 HOH 189 789 228 HOH HOH A . 
K 6 HOH 190 790 521 HOH HOH A . 
K 6 HOH 191 791 423 HOH HOH A . 
K 6 HOH 192 792 261 HOH HOH A . 
K 6 HOH 193 793 428 HOH HOH A . 
K 6 HOH 194 794 430 HOH HOH A . 
K 6 HOH 195 795 321 HOH HOH A . 
K 6 HOH 196 796 429 HOH HOH A . 
K 6 HOH 197 797 11  HOH HOH A . 
K 6 HOH 198 798 493 HOH HOH A . 
K 6 HOH 199 799 461 HOH HOH A . 
K 6 HOH 200 800 513 HOH HOH A . 
K 6 HOH 201 801 387 HOH HOH A . 
K 6 HOH 202 802 419 HOH HOH A . 
K 6 HOH 203 803 561 HOH HOH A . 
K 6 HOH 204 804 516 HOH HOH A . 
K 6 HOH 205 805 578 HOH HOH A . 
K 6 HOH 206 806 413 HOH HOH A . 
K 6 HOH 207 807 167 HOH HOH A . 
K 6 HOH 208 808 316 HOH HOH A . 
K 6 HOH 209 809 409 HOH HOH A . 
K 6 HOH 210 810 448 HOH HOH A . 
K 6 HOH 211 811 285 HOH HOH A . 
K 6 HOH 212 812 548 HOH HOH A . 
K 6 HOH 213 813 384 HOH HOH A . 
K 6 HOH 214 814 453 HOH HOH A . 
K 6 HOH 215 815 432 HOH HOH A . 
K 6 HOH 216 816 322 HOH HOH A . 
K 6 HOH 217 817 554 HOH HOH A . 
K 6 HOH 218 818 165 HOH HOH A . 
K 6 HOH 219 819 479 HOH HOH A . 
K 6 HOH 220 820 72  HOH HOH A . 
K 6 HOH 221 821 510 HOH HOH A . 
K 6 HOH 222 822 337 HOH HOH A . 
K 6 HOH 223 823 294 HOH HOH A . 
K 6 HOH 224 824 58  HOH HOH A . 
K 6 HOH 225 825 364 HOH HOH A . 
K 6 HOH 226 826 555 HOH HOH A . 
K 6 HOH 227 827 566 HOH HOH A . 
K 6 HOH 228 828 119 HOH HOH A . 
K 6 HOH 229 829 505 HOH HOH A . 
K 6 HOH 230 830 137 HOH HOH A . 
K 6 HOH 231 831 559 HOH HOH A . 
K 6 HOH 232 832 128 HOH HOH A . 
K 6 HOH 233 833 122 HOH HOH A . 
K 6 HOH 234 834 400 HOH HOH A . 
K 6 HOH 235 835 163 HOH HOH A . 
K 6 HOH 236 836 195 HOH HOH A . 
K 6 HOH 237 837 580 HOH HOH A . 
K 6 HOH 238 838 148 HOH HOH A . 
K 6 HOH 239 839 184 HOH HOH A . 
K 6 HOH 240 840 115 HOH HOH A . 
K 6 HOH 241 841 509 HOH HOH A . 
K 6 HOH 242 842 162 HOH HOH A . 
K 6 HOH 243 843 287 HOH HOH A . 
K 6 HOH 244 844 192 HOH HOH A . 
K 6 HOH 245 845 207 HOH HOH A . 
K 6 HOH 246 846 135 HOH HOH A . 
K 6 HOH 247 847 552 HOH HOH A . 
K 6 HOH 248 848 312 HOH HOH A . 
K 6 HOH 249 849 99  HOH HOH A . 
K 6 HOH 250 850 110 HOH HOH A . 
K 6 HOH 251 851 362 HOH HOH A . 
K 6 HOH 252 852 512 HOH HOH A . 
K 6 HOH 253 853 572 HOH HOH A . 
K 6 HOH 254 854 410 HOH HOH A . 
K 6 HOH 255 855 568 HOH HOH A . 
K 6 HOH 256 856 283 HOH HOH A . 
K 6 HOH 257 857 392 HOH HOH A . 
K 6 HOH 258 858 415 HOH HOH A . 
K 6 HOH 259 859 227 HOH HOH A . 
K 6 HOH 260 860 406 HOH HOH A . 
K 6 HOH 261 861 106 HOH HOH A . 
K 6 HOH 262 862 558 HOH HOH A . 
K 6 HOH 263 863 534 HOH HOH A . 
K 6 HOH 264 864 125 HOH HOH A . 
K 6 HOH 265 865 487 HOH HOH A . 
K 6 HOH 266 866 523 HOH HOH A . 
K 6 HOH 267 867 112 HOH HOH A . 
K 6 HOH 268 868 291 HOH HOH A . 
K 6 HOH 269 869 496 HOH HOH A . 
K 6 HOH 270 870 152 HOH HOH A . 
K 6 HOH 271 871 136 HOH HOH A . 
K 6 HOH 272 872 219 HOH HOH A . 
K 6 HOH 273 873 356 HOH HOH A . 
K 6 HOH 274 874 390 HOH HOH A . 
K 6 HOH 275 875 132 HOH HOH A . 
K 6 HOH 276 876 368 HOH HOH A . 
K 6 HOH 277 877 469 HOH HOH A . 
K 6 HOH 278 878 257 HOH HOH A . 
K 6 HOH 279 879 240 HOH HOH A . 
K 6 HOH 280 880 414 HOH HOH A . 
K 6 HOH 281 881 114 HOH HOH A . 
K 6 HOH 282 882 489 HOH HOH A . 
K 6 HOH 283 883 570 HOH HOH A . 
L 6 HOH 1   601 452 HOH HOH B . 
L 6 HOH 2   602 545 HOH HOH B . 
L 6 HOH 3   603 340 HOH HOH B . 
L 6 HOH 4   604 360 HOH HOH B . 
L 6 HOH 5   605 560 HOH HOH B . 
L 6 HOH 6   606 557 HOH HOH B . 
L 6 HOH 7   607 306 HOH HOH B . 
L 6 HOH 8   608 454 HOH HOH B . 
L 6 HOH 9   609 27  HOH HOH B . 
L 6 HOH 10  610 310 HOH HOH B . 
L 6 HOH 11  611 90  HOH HOH B . 
L 6 HOH 12  612 370 HOH HOH B . 
L 6 HOH 13  613 42  HOH HOH B . 
L 6 HOH 14  614 433 HOH HOH B . 
L 6 HOH 15  615 472 HOH HOH B . 
L 6 HOH 16  616 374 HOH HOH B . 
L 6 HOH 17  617 176 HOH HOH B . 
L 6 HOH 18  618 232 HOH HOH B . 
L 6 HOH 19  619 233 HOH HOH B . 
L 6 HOH 20  620 435 HOH HOH B . 
L 6 HOH 21  621 457 HOH HOH B . 
L 6 HOH 22  622 412 HOH HOH B . 
L 6 HOH 23  623 563 HOH HOH B . 
L 6 HOH 24  624 16  HOH HOH B . 
L 6 HOH 25  625 585 HOH HOH B . 
L 6 HOH 26  626 584 HOH HOH B . 
L 6 HOH 27  627 18  HOH HOH B . 
L 6 HOH 28  628 403 HOH HOH B . 
L 6 HOH 29  629 89  HOH HOH B . 
L 6 HOH 30  630 201 HOH HOH B . 
L 6 HOH 31  631 225 HOH HOH B . 
L 6 HOH 32  632 577 HOH HOH B . 
L 6 HOH 33  633 3   HOH HOH B . 
L 6 HOH 34  634 5   HOH HOH B . 
L 6 HOH 35  635 199 HOH HOH B . 
L 6 HOH 36  636 573 HOH HOH B . 
L 6 HOH 37  637 376 HOH HOH B . 
L 6 HOH 38  638 8   HOH HOH B . 
L 6 HOH 39  639 332 HOH HOH B . 
L 6 HOH 40  640 464 HOH HOH B . 
L 6 HOH 41  641 157 HOH HOH B . 
L 6 HOH 42  642 499 HOH HOH B . 
L 6 HOH 43  643 336 HOH HOH B . 
L 6 HOH 44  644 348 HOH HOH B . 
L 6 HOH 45  645 7   HOH HOH B . 
L 6 HOH 46  646 579 HOH HOH B . 
L 6 HOH 47  647 379 HOH HOH B . 
L 6 HOH 48  648 62  HOH HOH B . 
L 6 HOH 49  649 15  HOH HOH B . 
L 6 HOH 50  650 396 HOH HOH B . 
L 6 HOH 51  651 494 HOH HOH B . 
L 6 HOH 52  652 175 HOH HOH B . 
L 6 HOH 53  653 120 HOH HOH B . 
L 6 HOH 54  654 80  HOH HOH B . 
L 6 HOH 55  655 129 HOH HOH B . 
L 6 HOH 56  656 39  HOH HOH B . 
L 6 HOH 57  657 160 HOH HOH B . 
L 6 HOH 58  658 380 HOH HOH B . 
L 6 HOH 59  659 343 HOH HOH B . 
L 6 HOH 60  660 36  HOH HOH B . 
L 6 HOH 61  661 517 HOH HOH B . 
L 6 HOH 62  662 101 HOH HOH B . 
L 6 HOH 63  663 150 HOH HOH B . 
L 6 HOH 64  664 317 HOH HOH B . 
L 6 HOH 65  665 411 HOH HOH B . 
L 6 HOH 66  666 56  HOH HOH B . 
L 6 HOH 67  667 22  HOH HOH B . 
L 6 HOH 68  668 84  HOH HOH B . 
L 6 HOH 69  669 491 HOH HOH B . 
L 6 HOH 70  670 438 HOH HOH B . 
L 6 HOH 71  671 153 HOH HOH B . 
L 6 HOH 72  672 164 HOH HOH B . 
L 6 HOH 73  673 37  HOH HOH B . 
L 6 HOH 74  674 139 HOH HOH B . 
L 6 HOH 75  675 145 HOH HOH B . 
L 6 HOH 76  676 52  HOH HOH B . 
L 6 HOH 77  677 224 HOH HOH B . 
L 6 HOH 78  678 182 HOH HOH B . 
L 6 HOH 79  679 490 HOH HOH B . 
L 6 HOH 80  680 40  HOH HOH B . 
L 6 HOH 81  681 296 HOH HOH B . 
L 6 HOH 82  682 269 HOH HOH B . 
L 6 HOH 83  683 445 HOH HOH B . 
L 6 HOH 84  684 447 HOH HOH B . 
L 6 HOH 85  685 60  HOH HOH B . 
L 6 HOH 86  686 532 HOH HOH B . 
L 6 HOH 87  687 102 HOH HOH B . 
L 6 HOH 88  688 108 HOH HOH B . 
L 6 HOH 89  689 190 HOH HOH B . 
L 6 HOH 90  690 76  HOH HOH B . 
L 6 HOH 91  691 280 HOH HOH B . 
L 6 HOH 92  692 130 HOH HOH B . 
L 6 HOH 93  693 229 HOH HOH B . 
L 6 HOH 94  694 238 HOH HOH B . 
L 6 HOH 95  695 71  HOH HOH B . 
L 6 HOH 96  696 205 HOH HOH B . 
L 6 HOH 97  697 46  HOH HOH B . 
L 6 HOH 98  698 427 HOH HOH B . 
L 6 HOH 99  699 442 HOH HOH B . 
L 6 HOH 100 700 181 HOH HOH B . 
L 6 HOH 101 701 4   HOH HOH B . 
L 6 HOH 102 702 63  HOH HOH B . 
L 6 HOH 103 703 268 HOH HOH B . 
L 6 HOH 104 704 439 HOH HOH B . 
L 6 HOH 105 705 297 HOH HOH B . 
L 6 HOH 106 706 281 HOH HOH B . 
L 6 HOH 107 707 116 HOH HOH B . 
L 6 HOH 108 708 441 HOH HOH B . 
L 6 HOH 109 709 210 HOH HOH B . 
L 6 HOH 110 710 133 HOH HOH B . 
L 6 HOH 111 711 149 HOH HOH B . 
L 6 HOH 112 712 85  HOH HOH B . 
L 6 HOH 113 713 194 HOH HOH B . 
L 6 HOH 114 714 35  HOH HOH B . 
L 6 HOH 115 715 551 HOH HOH B . 
L 6 HOH 116 716 418 HOH HOH B . 
L 6 HOH 117 717 221 HOH HOH B . 
L 6 HOH 118 718 323 HOH HOH B . 
L 6 HOH 119 719 19  HOH HOH B . 
L 6 HOH 120 720 328 HOH HOH B . 
L 6 HOH 121 721 33  HOH HOH B . 
L 6 HOH 122 722 147 HOH HOH B . 
L 6 HOH 123 723 104 HOH HOH B . 
L 6 HOH 124 724 223 HOH HOH B . 
L 6 HOH 125 725 168 HOH HOH B . 
L 6 HOH 126 726 463 HOH HOH B . 
L 6 HOH 127 727 236 HOH HOH B . 
L 6 HOH 128 728 401 HOH HOH B . 
L 6 HOH 129 729 459 HOH HOH B . 
L 6 HOH 130 730 528 HOH HOH B . 
L 6 HOH 131 731 416 HOH HOH B . 
L 6 HOH 132 732 92  HOH HOH B . 
L 6 HOH 133 733 74  HOH HOH B . 
L 6 HOH 134 734 485 HOH HOH B . 
L 6 HOH 135 735 26  HOH HOH B . 
L 6 HOH 136 736 347 HOH HOH B . 
L 6 HOH 137 737 242 HOH HOH B . 
L 6 HOH 138 738 203 HOH HOH B . 
L 6 HOH 139 739 64  HOH HOH B . 
L 6 HOH 140 740 506 HOH HOH B . 
L 6 HOH 141 741 169 HOH HOH B . 
L 6 HOH 142 742 209 HOH HOH B . 
L 6 HOH 143 743 304 HOH HOH B . 
L 6 HOH 144 744 17  HOH HOH B . 
L 6 HOH 145 745 265 HOH HOH B . 
L 6 HOH 146 746 14  HOH HOH B . 
L 6 HOH 147 747 68  HOH HOH B . 
L 6 HOH 148 748 77  HOH HOH B . 
L 6 HOH 149 749 295 HOH HOH B . 
L 6 HOH 150 750 23  HOH HOH B . 
L 6 HOH 151 751 342 HOH HOH B . 
L 6 HOH 152 752 53  HOH HOH B . 
L 6 HOH 153 753 518 HOH HOH B . 
L 6 HOH 154 754 105 HOH HOH B . 
L 6 HOH 155 755 9   HOH HOH B . 
L 6 HOH 156 756 66  HOH HOH B . 
L 6 HOH 157 757 329 HOH HOH B . 
L 6 HOH 158 758 212 HOH HOH B . 
L 6 HOH 159 759 57  HOH HOH B . 
L 6 HOH 160 760 43  HOH HOH B . 
L 6 HOH 161 761 235 HOH HOH B . 
L 6 HOH 162 762 91  HOH HOH B . 
L 6 HOH 163 763 446 HOH HOH B . 
L 6 HOH 164 764 375 HOH HOH B . 
L 6 HOH 165 765 467 HOH HOH B . 
L 6 HOH 166 766 196 HOH HOH B . 
L 6 HOH 167 767 450 HOH HOH B . 
L 6 HOH 168 768 335 HOH HOH B . 
L 6 HOH 169 769 75  HOH HOH B . 
L 6 HOH 170 770 437 HOH HOH B . 
L 6 HOH 171 771 179 HOH HOH B . 
L 6 HOH 172 772 298 HOH HOH B . 
L 6 HOH 173 773 230 HOH HOH B . 
L 6 HOH 174 774 299 HOH HOH B . 
L 6 HOH 175 775 12  HOH HOH B . 
L 6 HOH 176 776 436 HOH HOH B . 
L 6 HOH 177 777 154 HOH HOH B . 
L 6 HOH 178 778 276 HOH HOH B . 
L 6 HOH 179 779 575 HOH HOH B . 
L 6 HOH 180 780 78  HOH HOH B . 
L 6 HOH 181 781 198 HOH HOH B . 
L 6 HOH 182 782 372 HOH HOH B . 
L 6 HOH 183 783 301 HOH HOH B . 
L 6 HOH 184 784 34  HOH HOH B . 
L 6 HOH 185 785 107 HOH HOH B . 
L 6 HOH 186 786 123 HOH HOH B . 
L 6 HOH 187 787 275 HOH HOH B . 
L 6 HOH 188 788 220 HOH HOH B . 
L 6 HOH 189 789 483 HOH HOH B . 
L 6 HOH 190 790 477 HOH HOH B . 
L 6 HOH 191 791 341 HOH HOH B . 
L 6 HOH 192 792 511 HOH HOH B . 
L 6 HOH 193 793 69  HOH HOH B . 
L 6 HOH 194 794 319 HOH HOH B . 
L 6 HOH 195 795 249 HOH HOH B . 
L 6 HOH 196 796 67  HOH HOH B . 
L 6 HOH 197 797 109 HOH HOH B . 
L 6 HOH 198 798 424 HOH HOH B . 
L 6 HOH 199 799 218 HOH HOH B . 
L 6 HOH 200 800 359 HOH HOH B . 
L 6 HOH 201 801 478 HOH HOH B . 
L 6 HOH 202 802 126 HOH HOH B . 
L 6 HOH 203 803 515 HOH HOH B . 
L 6 HOH 204 804 217 HOH HOH B . 
L 6 HOH 205 805 216 HOH HOH B . 
L 6 HOH 206 806 546 HOH HOH B . 
L 6 HOH 207 807 339 HOH HOH B . 
L 6 HOH 208 808 402 HOH HOH B . 
L 6 HOH 209 809 514 HOH HOH B . 
L 6 HOH 210 810 553 HOH HOH B . 
L 6 HOH 211 811 189 HOH HOH B . 
L 6 HOH 212 812 519 HOH HOH B . 
L 6 HOH 213 813 476 HOH HOH B . 
L 6 HOH 214 814 449 HOH HOH B . 
L 6 HOH 215 815 366 HOH HOH B . 
L 6 HOH 216 816 529 HOH HOH B . 
L 6 HOH 217 817 378 HOH HOH B . 
L 6 HOH 218 818 565 HOH HOH B . 
L 6 HOH 219 819 81  HOH HOH B . 
L 6 HOH 220 820 431 HOH HOH B . 
L 6 HOH 221 821 543 HOH HOH B . 
L 6 HOH 222 822 399 HOH HOH B . 
L 6 HOH 223 823 408 HOH HOH B . 
L 6 HOH 224 824 293 HOH HOH B . 
L 6 HOH 225 825 395 HOH HOH B . 
L 6 HOH 226 826 536 HOH HOH B . 
L 6 HOH 227 827 404 HOH HOH B . 
L 6 HOH 228 828 118 HOH HOH B . 
L 6 HOH 229 829 539 HOH HOH B . 
L 6 HOH 230 830 325 HOH HOH B . 
L 6 HOH 231 831 161 HOH HOH B . 
L 6 HOH 232 832 535 HOH HOH B . 
L 6 HOH 233 833 345 HOH HOH B . 
L 6 HOH 234 834 503 HOH HOH B . 
L 6 HOH 235 835 456 HOH HOH B . 
L 6 HOH 236 836 475 HOH HOH B . 
L 6 HOH 237 837 389 HOH HOH B . 
L 6 HOH 238 838 338 HOH HOH B . 
L 6 HOH 239 839 95  HOH HOH B . 
L 6 HOH 240 840 394 HOH HOH B . 
L 6 HOH 241 841 252 HOH HOH B . 
L 6 HOH 242 842 273 HOH HOH B . 
L 6 HOH 243 843 531 HOH HOH B . 
L 6 HOH 244 844 284 HOH HOH B . 
L 6 HOH 245 845 398 HOH HOH B . 
L 6 HOH 246 846 371 HOH HOH B . 
L 6 HOH 247 847 277 HOH HOH B . 
L 6 HOH 248 848 237 HOH HOH B . 
L 6 HOH 249 849 259 HOH HOH B . 
L 6 HOH 250 850 253 HOH HOH B . 
L 6 HOH 251 851 549 HOH HOH B . 
L 6 HOH 252 852 124 HOH HOH B . 
L 6 HOH 253 853 315 HOH HOH B . 
L 6 HOH 254 854 349 HOH HOH B . 
L 6 HOH 255 855 248 HOH HOH B . 
L 6 HOH 256 856 524 HOH HOH B . 
L 6 HOH 257 857 537 HOH HOH B . 
L 6 HOH 258 858 405 HOH HOH B . 
L 6 HOH 259 859 571 HOH HOH B . 
L 6 HOH 260 860 263 HOH HOH B . 
L 6 HOH 261 861 451 HOH HOH B . 
L 6 HOH 262 862 204 HOH HOH B . 
L 6 HOH 263 863 358 HOH HOH B . 
L 6 HOH 264 864 250 HOH HOH B . 
L 6 HOH 265 865 193 HOH HOH B . 
L 6 HOH 266 866 540 HOH HOH B . 
L 6 HOH 267 867 292 HOH HOH B . 
L 6 HOH 268 868 440 HOH HOH B . 
L 6 HOH 269 869 574 HOH HOH B . 
L 6 HOH 270 870 502 HOH HOH B . 
L 6 HOH 271 871 290 HOH HOH B . 
L 6 HOH 272 872 146 HOH HOH B . 
L 6 HOH 273 873 311 HOH HOH B . 
L 6 HOH 274 874 55  HOH HOH B . 
L 6 HOH 275 875 251 HOH HOH B . 
L 6 HOH 276 876 246 HOH HOH B . 
L 6 HOH 277 877 254 HOH HOH B . 
L 6 HOH 278 878 458 HOH HOH B . 
L 6 HOH 279 879 501 HOH HOH B . 
L 6 HOH 280 880 564 HOH HOH B . 
L 6 HOH 281 881 289 HOH HOH B . 
L 6 HOH 282 882 386 HOH HOH B . 
L 6 HOH 283 883 508 HOH HOH B . 
L 6 HOH 284 884 527 HOH HOH B . 
L 6 HOH 285 885 567 HOH HOH B . 
L 6 HOH 286 886 486 HOH HOH B . 
L 6 HOH 287 887 234 HOH HOH B . 
L 6 HOH 288 888 260 HOH HOH B . 
L 6 HOH 289 889 177 HOH HOH B . 
L 6 HOH 290 890 460 HOH HOH B . 
L 6 HOH 291 891 587 HOH HOH B . 
L 6 HOH 292 892 562 HOH HOH B . 
L 6 HOH 293 893 473 HOH HOH B . 
L 6 HOH 294 894 255 HOH HOH B . 
L 6 HOH 295 895 492 HOH HOH B . 
L 6 HOH 296 896 547 HOH HOH B . 
L 6 HOH 297 897 426 HOH HOH B . 
L 6 HOH 298 898 357 HOH HOH B . 
L 6 HOH 299 899 258 HOH HOH B . 
L 6 HOH 300 900 256 HOH HOH B . 
L 6 HOH 301 901 500 HOH HOH B . 
L 6 HOH 302 902 355 HOH HOH B . 
L 6 HOH 303 903 243 HOH HOH B . 
L 6 HOH 304 904 569 HOH HOH B . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0403 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   92.308 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8R44 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     55.287 
_cell.length_a_esd                 ? 
_cell.length_b                     111.812 
_cell.length_b_esd                 ? 
_cell.length_c                     68.273 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8R44 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8R44 
_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             2.63 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          53.30 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;0.12 M Ethylene glycols (0.3M diethylene glycol; 0.3M triethylene glycol; 0.3M tetraethylene glycol; 0.3M pentaethylene glycol), 0.1 M Tris (base);BICINE pH 8.5, 30% v/v Precipitant Mix 1 (20% v/v PEG 500 MME; 10 % w/v PEG 20000)
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            283 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     40 
_diffrn.ambient_temp_details             'liquid helium cryostream' 
_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         2021-06-17 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.896 
_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                        'BESSY BEAMLINE 14.3' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.896 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   14.3 
_diffrn_source.pdbx_synchrotron_site       BESSY 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8R44 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.58 
_reflns.d_resolution_low                               43.841 
_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                                     112709 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.58 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.7 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          12.84 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.998 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.58 
_reflns_shell.d_res_low                                     1.636 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             11216 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.418 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            -0.064 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            0.128 
_refine.aniso_B[2][2]                            0.004 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            0.049 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               28.817 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.970 
_refine.correlation_coeff_Fo_to_Fc_free          0.965 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8R44 
_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                            1.580 
_refine.ls_d_res_low                             43.841 
_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                     112680 
_refine.ls_number_reflns_R_free                  5372 
_refine.ls_number_reflns_R_work                  107308 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.614 
_refine.ls_percent_reflns_R_free                 4.767 
_refine.ls_R_factor_all                          0.176 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.1945 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1750 
_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                      0.186 
_refine.ls_wR_factor_R_work                      0.167 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.073 
_refine.pdbx_overall_ESU_R_Free                  0.072 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             4.154 
_refine.overall_SU_ML                            0.068 
_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                    0.9700 
_refine.pdbx_average_fsc_free                    0.9659 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.580 
_refine_hist.d_res_low                        43.841 
_refine_hist.number_atoms_solvent             587 
_refine_hist.number_atoms_total               5669 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        4924 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         158 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.010  0.012  5202  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  4966  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.623  1.681  7032  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.526  1.573  11474 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.537  5.000  622   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 8.465  5.000  24    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 16.062 10.000 874   ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 15.482 10.000 204   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.082  0.200  788   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.009  0.020  5774  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  1080  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.232  0.200  1039  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.191  0.200  4398  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.181  0.200  2483  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.081  0.200  2738  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.197  0.200  471   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.087  0.200  4     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.248  0.200  13    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.226  0.200  54    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.222  0.200  14    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 2.884  2.396  2506  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.882  2.396  2506  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 4.613  4.266  3122  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 4.613  4.269  3123  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 4.037  3.049  2696  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.038  3.049  2697  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 6.258  5.335  3910  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 6.257  5.336  3911  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 9.361  27.126 5898  ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 9.309  26.375 5697  ? r_lrange_other                 ? ? 
# 
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' 1.580 1.621  8355 . 384 7946 99.7008 . 0.306 . . 0.307 . . . . . 0.308 . 20 . 0.928 0.935 0.294 
'X-RAY DIFFRACTION' 1.621 1.665  8114 . 378 7716 99.7535 . 0.289 . . 0.289 . . . . . 0.289 . 20 . 0.940 0.942 0.286 
'X-RAY DIFFRACTION' 1.665 1.714  7858 . 341 7503 99.8218 . 0.273 . . 0.272 . . . . . 0.268 . 20 . 0.950 0.947 0.281 
'X-RAY DIFFRACTION' 1.714 1.766  7694 . 395 7293 99.9220 . 0.237 . . 0.236 . . . . . 0.227 . 20 . 0.964 0.958 0.260 
'X-RAY DIFFRACTION' 1.766 1.824  7412 . 357 7046 99.8786 . 0.212 . . 0.210 . . . . . 0.196 . 20 . 0.971 0.967 0.235 
'X-RAY DIFFRACTION' 1.824 1.888  7232 . 387 6844 99.9862 . 0.195 . . 0.193 . . . . . 0.176 . 20 . 0.976 0.971 0.217 
'X-RAY DIFFRACTION' 1.888 1.959  6951 . 323 6552 98.9066 . 0.243 . . 0.243 . . . . . 0.221 . 20 . 0.959 0.954 0.257 
'X-RAY DIFFRACTION' 1.959 2.039  6696 . 350 6340 99.9104 . 0.177 . . 0.176 . . . . . 0.157 . 20 . 0.981 0.975 0.202 
'X-RAY DIFFRACTION' 2.039 2.129  6431 . 336 6091 99.9378 . 0.167 . . 0.166 . . . . . 0.150 . 20 . 0.984 0.976 0.187 
'X-RAY DIFFRACTION' 2.129 2.233  6112 . 263 5841 99.8691 . 0.172 . . 0.171 . . . . . 0.154 . 20 . 0.982 0.976 0.194 
'X-RAY DIFFRACTION' 2.233 2.353  5861 . 248 5456 97.3213 . 0.182 . . 0.180 . . . . . 0.157 . 20 . 0.976 0.960 0.222 
'X-RAY DIFFRACTION' 2.353 2.496  5516 . 277 5235 99.9275 . 0.148 . . 0.146 . . . . . 0.134 . 20 . 0.987 0.978 0.190 
'X-RAY DIFFRACTION' 2.496 2.667  5201 . 256 4934 99.7885 . 0.145 . . 0.144 . . . . . 0.133 . 20 . 0.987 0.980 0.181 
'X-RAY DIFFRACTION' 2.667 2.880  4848 . 250 4590 99.8350 . 0.150 . . 0.148 . . . . . 0.141 . 20 . 0.987 0.979 0.187 
'X-RAY DIFFRACTION' 2.880 3.154  4443 . 201 4240 99.9550 . 0.161 . . 0.161 . . . . . 0.157 . 20 . 0.985 0.979 0.181 
'X-RAY DIFFRACTION' 3.154 3.524  4050 . 180 3858 99.7037 . 0.168 . . 0.167 . . . . . 0.166 . 20 . 0.984 0.979 0.194 
'X-RAY DIFFRACTION' 3.524 4.065  3574 . 161 3366 98.6850 . 0.154 . . 0.154 . . . . . 0.159 . 20 . 0.986 0.985 0.154 
'X-RAY DIFFRACTION' 4.065 4.967  3046 . 135 2903 99.7374 . 0.133 . . 0.133 . . . . . 0.148 . 20 . 0.990 0.990 0.140 
'X-RAY DIFFRACTION' 4.967 6.980  2364 . 102 2257 99.7885 . 0.188 . . 0.188 . . . . . 0.203 . 20 . 0.985 0.983 0.188 
'X-RAY DIFFRACTION' 6.980 43.841 1354 . 48  1297 99.3353 . 0.179 . . 0.179 . . . . . 0.208 . 20 . 0.980 0.982 0.172 
# 
_struct.entry_id                     8R44 
_struct.title                        'PAS-GAF bidomain of Glycine max phytochrome A' 
_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        8R44 
_struct_keywords.text            'phytochrome, phycocyanobilin (PCB), PLANT PROTEIN' 
_struct_keywords.pdbx_keywords   'PLANT 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 4 ? 
G N N 4 ? 
H N N 5 ? 
I N N 2 ? 
J N N 3 ? 
K N N 6 ? 
L N N 6 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    PHYA2_SOYBN 
_struct_ref.pdbx_db_accession          B4YB07 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;ISGTADGVNQPRHDKVTTAYLHHMQKGKMIQPFGCLLALDEKTCKVIAYSENAPEMLTMVSHAVPSVGDHPALGIGTDIK
TLFTAPSASALQKALGFAEVLLLNPVLIHCKTSGKPFYAIIHRVTGSMIIDFEPVKPYEVPMTAAGALQSYKLAAKAITR
LQSLPSGSMERLCDTMVQEVFELTGYDRVMAYKFHEDDHGEVIAEITKPGLEPYLGLHYPATDIPQASRFLFMKNKVRMI
VDCHAKHVRVLQDEKLPFDLTLCGSTLRAPHSCHAQYMANMDSIASLVMAVVVNDNEEDGDTDAIQPQKRKRLWGLVVCH
NTTPRFVPFPLRYACEFLAQVFAIHVNKEIEL
;
_struct_ref.pdbx_align_begin           51 
# 
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 8R44 A 2 ? 353 ? B4YB07 51 ? 402 ? 51 402 
2 1 8R44 B 2 ? 353 ? B4YB07 51 ? 402 ? 51 402 
# 
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 8R44 MET A 1   ? UNP B4YB07 ? ? 'initiating methionine' 50  1  
1 8R44 HIS A 354 ? UNP B4YB07 ? ? 'expression tag'        403 2  
1 8R44 HIS A 355 ? UNP B4YB07 ? ? 'expression tag'        404 3  
1 8R44 HIS A 356 ? UNP B4YB07 ? ? 'expression tag'        405 4  
1 8R44 HIS A 357 ? UNP B4YB07 ? ? 'expression tag'        406 5  
1 8R44 HIS A 358 ? UNP B4YB07 ? ? 'expression tag'        407 6  
1 8R44 HIS A 359 ? UNP B4YB07 ? ? 'expression tag'        408 7  
2 8R44 MET B 1   ? UNP B4YB07 ? ? 'initiating methionine' 50  8  
2 8R44 HIS B 354 ? UNP B4YB07 ? ? 'expression tag'        403 9  
2 8R44 HIS B 355 ? UNP B4YB07 ? ? 'expression tag'        404 10 
2 8R44 HIS B 356 ? UNP B4YB07 ? ? 'expression tag'        405 11 
2 8R44 HIS B 357 ? UNP B4YB07 ? ? 'expression tag'        406 12 
2 8R44 HIS B 358 ? UNP B4YB07 ? ? 'expression tag'        407 13 
2 8R44 HIS B 359 ? UNP B4YB07 ? ? 'expression tag'        408 14 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_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]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 TYR A 21  ? MET A 25  ? TYR A 70  MET A 74  5 ? 5  
HELX_P HELX_P2  AA2 ASN A 53  ? THR A 59  ? ASN A 102 THR A 108 1 ? 7  
HELX_P HELX_P3  AA3 ASP A 79  ? LEU A 83  ? ASP A 128 LEU A 132 5 ? 5  
HELX_P HELX_P4  AA4 THR A 85  ? LEU A 96  ? THR A 134 LEU A 145 1 ? 12 
HELX_P HELX_P5  AA5 GLY A 97  ? PHE A 98  ? GLY A 146 PHE A 147 5 ? 2  
HELX_P HELX_P6  AA6 ALA A 99  ? LEU A 103 ? ALA A 148 LEU A 152 5 ? 5  
HELX_P HELX_P7  AA7 LYS A 137 ? PRO A 142 ? LYS A 186 PRO A 191 5 ? 6  
HELX_P HELX_P8  AA8 MET A 143 ? SER A 164 ? MET A 192 SER A 213 1 ? 22 
HELX_P HELX_P9  AA9 SER A 169 ? GLY A 186 ? SER A 218 GLY A 235 1 ? 18 
HELX_P HELX_P10 AB1 PRO A 221 ? ILE A 225 ? PRO A 270 ILE A 274 5 ? 5  
HELX_P HELX_P11 AB2 PRO A 226 ? ASN A 236 ? PRO A 275 ASN A 285 1 ? 11 
HELX_P HELX_P12 AB3 HIS A 272 ? ASP A 283 ? HIS A 321 ASP A 332 1 ? 12 
HELX_P HELX_P13 AB4 PRO A 329 ? HIS A 354 ? PRO A 378 HIS A 403 1 ? 26 
HELX_P HELX_P14 AB5 TYR B 21  ? GLY B 28  ? TYR B 70  GLY B 77  1 ? 8  
HELX_P HELX_P15 AB6 ASN B 53  ? THR B 59  ? ASN B 102 THR B 108 1 ? 7  
HELX_P HELX_P16 AB7 ASP B 79  ? LEU B 83  ? ASP B 128 LEU B 132 5 ? 5  
HELX_P HELX_P17 AB8 THR B 85  ? LEU B 96  ? THR B 134 LEU B 145 1 ? 12 
HELX_P HELX_P18 AB9 GLY B 97  ? PHE B 98  ? GLY B 146 PHE B 147 5 ? 2  
HELX_P HELX_P19 AC1 ALA B 99  ? LEU B 103 ? ALA B 148 LEU B 152 5 ? 5  
HELX_P HELX_P20 AC2 LYS B 137 ? VAL B 141 ? LYS B 186 VAL B 190 5 ? 5  
HELX_P HELX_P21 AC3 MET B 143 ? LEU B 165 ? MET B 192 LEU B 214 1 ? 23 
HELX_P HELX_P22 AC4 SER B 169 ? GLY B 186 ? SER B 218 GLY B 235 1 ? 18 
HELX_P HELX_P23 AC5 PRO B 221 ? ILE B 225 ? PRO B 270 ILE B 274 5 ? 5  
HELX_P HELX_P24 AC6 PRO B 226 ? MET B 234 ? PRO B 275 MET B 283 1 ? 9  
HELX_P HELX_P25 AC7 HIS B 272 ? MET B 282 ? HIS B 321 MET B 331 1 ? 11 
HELX_P HELX_P26 AC8 PRO B 329 ? HIS B 355 ? PRO B 378 HIS B 404 1 ? 27 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1 covale one ? A CYS 274 SG ? ? ? 1_555 C CYC . CAC ? ? A CYS 323 A CYC 500 1_555 ? ? ? ? ? ? ? 1.846 ? ? 
covale2 covale one ? B CYS 274 SG ? ? ? 1_555 I CYC . CAC ? ? B CYS 323 B CYC 500 1_555 ? ? ? ? ? ? ? 1.840 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYC C . ? CYS A 274 ? CYC A 500 ? 1_555 CYS A 323 ? 1_555 CAC SG CYS 1 CYC None 'Covalent chemical modification' 
2 CYC I . ? CYS B 274 ? CYC B 500 ? 1_555 CYS B 323 ? 1_555 CAC SG CYS 1 CYC None 'Covalent chemical modification' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ASN 105 A . ? ASN 154 A PRO 106 A ? PRO 155 A 1 -10.43 
2 ASN 105 B . ? ASN 154 B PRO 106 B ? PRO 155 B 1 -10.57 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 6 ? 
AA3 ? 7 ? 
AA4 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA3 6 7 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? 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 MET A 30  ? ILE A 31  ? MET A 79  ILE A 80  
AA1 2 VAL A 249 ? GLN A 253 ? VAL A 298 GLN A 302 
AA1 3 VAL A 47  ? SER A 51  ? VAL A 96  SER A 100 
AA1 4 CYS A 36  ? ASP A 41  ? CYS A 85  ASP A 90  
AA1 5 SER A 128 ? PRO A 135 ? SER A 177 PRO A 184 
AA1 6 PRO A 117 ? VAL A 125 ? PRO A 166 VAL A 174 
AA1 7 VAL A 107 ? HIS A 110 ? VAL A 156 HIS A 159 
AA2 1 HIS A 219 ? TYR A 220 ? HIS A 268 TYR A 269 
AA2 2 GLY A 201 ? THR A 208 ? GLY A 250 THR A 257 
AA2 3 ARG A 189 ? PHE A 195 ? ARG A 238 PHE A 244 
AA2 4 ARG A 313 ? ASN A 322 ? ARG A 362 ASN A 371 
AA2 5 ALA A 286 ? VAL A 294 ? ALA A 335 VAL A 343 
AA2 6 VAL A 238 ? ILE A 241 ? VAL A 287 ILE A 290 
AA3 1 MET B 30  ? ILE B 31  ? MET B 79  ILE B 80  
AA3 2 VAL B 249 ? GLN B 253 ? VAL B 298 GLN B 302 
AA3 3 VAL B 47  ? SER B 51  ? VAL B 96  SER B 100 
AA3 4 CYS B 36  ? ASP B 41  ? CYS B 85  ASP B 90  
AA3 5 SER B 128 ? PRO B 135 ? SER B 177 PRO B 184 
AA3 6 PRO B 117 ? VAL B 125 ? PRO B 166 VAL B 174 
AA3 7 VAL B 107 ? HIS B 110 ? VAL B 156 HIS B 159 
AA4 1 HIS B 219 ? TYR B 220 ? HIS B 268 TYR B 269 
AA4 2 GLY B 201 ? THR B 208 ? GLY B 250 THR B 257 
AA4 3 ARG B 189 ? PHE B 195 ? ARG B 238 PHE B 244 
AA4 4 ARG B 313 ? ASN B 322 ? ARG B 362 ASN B 371 
AA4 5 ALA B 286 ? VAL B 294 ? ALA B 335 VAL B 343 
AA4 6 VAL B 238 ? ILE B 241 ? VAL B 287 ILE B 290 
# 
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 ILE A 31  ? N ILE A 80  O VAL A 249 ? O VAL A 298 
AA1 2 3 O LEU A 252 ? O LEU A 301 N TYR A 50  ? N TYR A 99  
AA1 3 4 O ALA A 49  ? O ALA A 98  N ALA A 39  ? N ALA A 88  
AA1 4 5 N CYS A 36  ? N CYS A 85  O PHE A 133 ? O PHE A 182 
AA1 5 6 O GLU A 134 ? O GLU A 183 N TYR A 119 ? N TYR A 168 
AA1 6 7 O ALA A 120 ? O ALA A 169 N VAL A 107 ? N VAL A 156 
AA2 1 2 O TYR A 220 ? O TYR A 269 N GLY A 201 ? N GLY A 250 
AA2 2 3 O GLU A 202 ? O GLU A 251 N LYS A 194 ? N LYS A 243 
AA2 3 4 N TYR A 193 ? N TYR A 242 O LEU A 317 ? O LEU A 366 
AA2 4 5 O CYS A 320 ? O CYS A 369 N LEU A 288 ? N LEU A 337 
AA2 5 6 O VAL A 289 ? O VAL A 338 N ARG A 239 ? N ARG A 288 
AA3 1 2 N ILE B 31  ? N ILE B 80  O VAL B 249 ? O VAL B 298 
AA3 2 3 O LEU B 252 ? O LEU B 301 N TYR B 50  ? N TYR B 99  
AA3 3 4 O ILE B 48  ? O ILE B 97  N ALA B 39  ? N ALA B 88  
AA3 4 5 N LEU B 38  ? N LEU B 87  O ILE B 131 ? O ILE B 180 
AA3 5 6 O ASP B 132 ? O ASP B 181 N ILE B 121 ? N ILE B 170 
AA3 6 7 O ALA B 120 ? O ALA B 169 N VAL B 107 ? N VAL B 156 
AA4 1 2 O TYR B 220 ? O TYR B 269 N GLY B 201 ? N GLY B 250 
AA4 2 3 O GLU B 202 ? O GLU B 251 N LYS B 194 ? N LYS B 243 
AA4 3 4 N TYR B 193 ? N TYR B 242 O LEU B 317 ? O LEU B 366 
AA4 4 5 O CYS B 320 ? O CYS B 369 N LEU B 288 ? N LEU B 337 
AA4 5 6 O SER B 287 ? O SER B 336 N ILE B 241 ? N ILE B 290 
# 
_pdbx_entry_details.entry_id                   8R44 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 NH1 A ARG 288 ? ? O   A HOH 601 ? ? 1.76 
2  1 O   A HOH 620 ? ? O   A HOH 704 ? ? 1.92 
3  1 CG2 B THR 193 ? ? O   A HOH 688 ? ? 1.98 
4  1 OE1 B GLU 386 ? ? O   B HOH 601 ? ? 2.00 
5  1 O   B HOH 829 ? ? O   B HOH 886 ? ? 2.02 
6  1 O   A HOH 613 ? ? O   A HOH 783 ? ? 2.03 
7  1 O   B HOH 601 ? ? O   B HOH 814 ? ? 2.06 
8  1 O   B HOH 806 ? ? O   B HOH 901 ? ? 2.08 
9  1 O   B HOH 722 ? ? O   B HOH 737 ? ? 2.11 
10 1 O   A PHE 147 ? ? NH2 A ARG 173 ? ? 2.11 
11 1 O   B HOH 685 ? ? O   B HOH 896 ? ? 2.12 
12 1 NH2 B ARG 221 ? ? OD2 B ASP 224 ? ? 2.12 
13 1 O   B HOH 740 ? ? O   B HOH 866 ? ? 2.16 
14 1 O   B HOH 866 ? ? O   B HOH 896 ? ? 2.19 
# 
_pdbx_validate_rmsd_bond.id                        1 
_pdbx_validate_rmsd_bond.PDB_model_num             1 
_pdbx_validate_rmsd_bond.auth_atom_id_1            CD 
_pdbx_validate_rmsd_bond.auth_asym_id_1            B 
_pdbx_validate_rmsd_bond.auth_comp_id_1            GLU 
_pdbx_validate_rmsd_bond.auth_seq_id_1             183 
_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
_pdbx_validate_rmsd_bond.auth_atom_id_2            OE2 
_pdbx_validate_rmsd_bond.auth_asym_id_2            B 
_pdbx_validate_rmsd_bond.auth_comp_id_2            GLU 
_pdbx_validate_rmsd_bond.auth_seq_id_2             183 
_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
_pdbx_validate_rmsd_bond.bond_value                1.333 
_pdbx_validate_rmsd_bond.bond_target_value         1.252 
_pdbx_validate_rmsd_bond.bond_deviation            0.081 
_pdbx_validate_rmsd_bond.bond_standard_deviation   0.011 
_pdbx_validate_rmsd_bond.linker_flag               N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CG A MET 339 ? ? SD A MET 339 ? ? CE  A MET 339 ? ? 88.44  100.20 -11.76 1.60 N 
2 1 NE A ARG 382 ? ? CZ A ARG 382 ? ? NH1 A ARG 382 ? ? 124.16 120.30 3.86   0.50 N 
3 1 NE A ARG 382 ? ? CZ A ARG 382 ? ? NH2 A ARG 382 ? ? 114.62 120.30 -5.68  0.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 THR A 162 ? ? 76.64  -57.30  
2 1 HIS A 403 ? ? -86.28 38.06   
3 1 THR B 175 ? ? 41.07  -120.55 
4 1 ASP B 248 ? ? 76.08  -0.69   
# 
_pdbx_validate_planes.id              1 
_pdbx_validate_planes.PDB_model_num   1 
_pdbx_validate_planes.auth_comp_id    ARG 
_pdbx_validate_planes.auth_asym_id    A 
_pdbx_validate_planes.auth_seq_id     173 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.143 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined 15.3858 14.5836 22.5775 0.0168 ? -0.0187 ? 0.0087 ? 0.0535 ? -0.0022 ? 0.0263 ? 0.7949 ? 0.0017  ? 
-0.0192 ? 0.0392 ? -0.0224 ? 0.2228 ? 0.0355  ? -0.0581 ? -0.0958 ? 0.0012  ? 0.0104 ? -0.0077 ? -0.0559 ? 0.0337  ? -0.0459 ? 
2 'X-RAY DIFFRACTION' ? refined 0.4983  2.0293  -6.1759 0.0185 ? -0.0155 ? 0.0203 ? 0.0331 ? -0.0211 ? 0.0390 ? 0.0797 ? -0.0850 ? 
-0.0822 ? 0.7239 ? -0.0710 ? 0.1913 ? -0.0108 ? 0.0448  ? -0.0217 ? -0.0425 ? 0.0149 ? -0.0409 ? 0.0053  ? -0.0581 ? -0.0041 ? 
# 
_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    A 
_pdbx_refine_tls_group.beg_auth_seq_id     69 
_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    A 
_pdbx_refine_tls_group.end_auth_seq_id     505 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ALL 
_pdbx_refine_tls_group.selection_details   ? 
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      B 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       904 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   6.92 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 50  ? A MET 1   
2  1 Y 1 A ILE 51  ? A ILE 2   
3  1 Y 1 A SER 52  ? A SER 3   
4  1 Y 1 A GLY 53  ? A GLY 4   
5  1 Y 1 A THR 54  ? A THR 5   
6  1 Y 1 A ALA 55  ? A ALA 6   
7  1 Y 1 A ASP 56  ? A ASP 7   
8  1 Y 1 A GLY 57  ? A GLY 8   
9  1 Y 1 A VAL 58  ? A VAL 9   
10 1 Y 1 A ASN 59  ? A ASN 10  
11 1 Y 1 A GLN 60  ? A GLN 11  
12 1 Y 1 A PRO 61  ? A PRO 12  
13 1 Y 1 A ARG 62  ? A ARG 13  
14 1 Y 1 A HIS 63  ? A HIS 14  
15 1 Y 1 A ASP 64  ? A ASP 15  
16 1 Y 1 A LYS 65  ? A LYS 16  
17 1 Y 1 A VAL 66  ? A VAL 17  
18 1 Y 1 A THR 67  ? A THR 18  
19 1 Y 1 A THR 68  ? A THR 19  
20 1 Y 1 A SER 111 ? A SER 62  
21 1 Y 1 A HIS 112 ? A HIS 63  
22 1 Y 1 A ALA 113 ? A ALA 64  
23 1 Y 1 A VAL 114 ? A VAL 65  
24 1 Y 1 A PRO 115 ? A PRO 66  
25 1 Y 1 A SER 116 ? A SER 67  
26 1 Y 1 A VAL 117 ? A VAL 68  
27 1 Y 1 A GLY 118 ? A GLY 69  
28 1 Y 1 A ASP 119 ? A ASP 70  
29 1 Y 1 A GLU 347 ? A GLU 298 
30 1 Y 1 A GLU 348 ? A GLU 299 
31 1 Y 1 A ASP 349 ? A ASP 300 
32 1 Y 1 A GLY 350 ? A GLY 301 
33 1 Y 1 A ASP 351 ? A ASP 302 
34 1 Y 1 A THR 352 ? A THR 303 
35 1 Y 1 A ASP 353 ? A ASP 304 
36 1 Y 1 A ALA 354 ? A ALA 305 
37 1 Y 1 A ILE 355 ? A ILE 306 
38 1 Y 1 A GLN 356 ? A GLN 307 
39 1 Y 1 A PRO 357 ? A PRO 308 
40 1 Y 1 A GLN 358 ? A GLN 309 
41 1 Y 1 A LYS 359 ? A LYS 310 
42 1 Y 1 A HIS 405 ? A HIS 356 
43 1 Y 1 A HIS 406 ? A HIS 357 
44 1 Y 1 A HIS 407 ? A HIS 358 
45 1 Y 1 A HIS 408 ? A HIS 359 
46 1 Y 1 B MET 50  ? B MET 1   
47 1 Y 1 B ILE 51  ? B ILE 2   
48 1 Y 1 B SER 52  ? B SER 3   
49 1 Y 1 B GLY 53  ? B GLY 4   
50 1 Y 1 B THR 54  ? B THR 5   
51 1 Y 1 B ALA 55  ? B ALA 6   
52 1 Y 1 B ASP 56  ? B ASP 7   
53 1 Y 1 B GLY 57  ? B GLY 8   
54 1 Y 1 B VAL 58  ? B VAL 9   
55 1 Y 1 B ASN 59  ? B ASN 10  
56 1 Y 1 B GLN 60  ? B GLN 11  
57 1 Y 1 B PRO 61  ? B PRO 12  
58 1 Y 1 B ARG 62  ? B ARG 13  
59 1 Y 1 B HIS 63  ? B HIS 14  
60 1 Y 1 B ASP 64  ? B ASP 15  
61 1 Y 1 B LYS 65  ? B LYS 16  
62 1 Y 1 B VAL 66  ? B VAL 17  
63 1 Y 1 B THR 67  ? B THR 18  
64 1 Y 1 B THR 68  ? B THR 19  
65 1 Y 1 B SER 111 ? B SER 62  
66 1 Y 1 B HIS 112 ? B HIS 63  
67 1 Y 1 B ALA 113 ? B ALA 64  
68 1 Y 1 B VAL 114 ? B VAL 65  
69 1 Y 1 B PRO 115 ? B PRO 66  
70 1 Y 1 B SER 116 ? B SER 67  
71 1 Y 1 B VAL 117 ? B VAL 68  
72 1 Y 1 B GLY 118 ? B GLY 69  
73 1 Y 1 B ASP 119 ? B ASP 70  
74 1 Y 1 B GLU 347 ? B GLU 298 
75 1 Y 1 B GLU 348 ? B GLU 299 
76 1 Y 1 B ASP 349 ? B ASP 300 
77 1 Y 1 B GLY 350 ? B GLY 301 
78 1 Y 1 B ASP 351 ? B ASP 302 
79 1 Y 1 B THR 352 ? B THR 303 
80 1 Y 1 B ASP 353 ? B ASP 304 
81 1 Y 1 B ALA 354 ? B ALA 305 
82 1 Y 1 B ILE 355 ? B ILE 306 
83 1 Y 1 B GLN 356 ? B GLN 307 
84 1 Y 1 B PRO 357 ? B PRO 308 
85 1 Y 1 B GLN 358 ? B GLN 309 
86 1 Y 1 B LYS 359 ? B LYS 310 
87 1 Y 1 B HIS 405 ? B HIS 356 
88 1 Y 1 B HIS 406 ? B HIS 357 
89 1 Y 1 B HIS 407 ? B HIS 358 
90 1 Y 1 B HIS 408 ? B HIS 359 
# 
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 
1PE OH2  O N N 1   
1PE C12  C N N 2   
1PE C22  C N N 3   
1PE OH3  O N N 4   
1PE C13  C N N 5   
1PE C23  C N N 6   
1PE OH4  O N N 7   
1PE C14  C N N 8   
1PE C24  C N N 9   
1PE OH5  O N N 10  
1PE C15  C N N 11  
1PE C25  C N N 12  
1PE OH6  O N N 13  
1PE C16  C N N 14  
1PE C26  C N N 15  
1PE OH7  O N N 16  
1PE HO2  H N N 17  
1PE H121 H N N 18  
1PE H122 H N N 19  
1PE H221 H N N 20  
1PE H222 H N N 21  
1PE H131 H N N 22  
1PE H132 H N N 23  
1PE H231 H N N 24  
1PE H232 H N N 25  
1PE H141 H N N 26  
1PE H142 H N N 27  
1PE H241 H N N 28  
1PE H242 H N N 29  
1PE H151 H N N 30  
1PE H152 H N N 31  
1PE H251 H N N 32  
1PE H252 H N N 33  
1PE H161 H N N 34  
1PE H162 H N N 35  
1PE H261 H N N 36  
1PE H262 H N N 37  
1PE HO7  H N N 38  
ALA N    N N N 39  
ALA CA   C N S 40  
ALA C    C N N 41  
ALA O    O N N 42  
ALA CB   C N N 43  
ALA OXT  O N N 44  
ALA H    H N N 45  
ALA H2   H N N 46  
ALA HA   H N N 47  
ALA HB1  H N N 48  
ALA HB2  H N N 49  
ALA HB3  H N N 50  
ALA HXT  H N N 51  
ARG N    N N N 52  
ARG CA   C N S 53  
ARG C    C N N 54  
ARG O    O N N 55  
ARG CB   C N N 56  
ARG CG   C N N 57  
ARG CD   C N N 58  
ARG NE   N N N 59  
ARG CZ   C N N 60  
ARG NH1  N N N 61  
ARG NH2  N N N 62  
ARG OXT  O N N 63  
ARG H    H N N 64  
ARG H2   H N N 65  
ARG HA   H N N 66  
ARG HB2  H N N 67  
ARG HB3  H N N 68  
ARG HG2  H N N 69  
ARG HG3  H N N 70  
ARG HD2  H N N 71  
ARG HD3  H N N 72  
ARG HE   H N N 73  
ARG HH11 H N N 74  
ARG HH12 H N N 75  
ARG HH21 H N N 76  
ARG HH22 H N N 77  
ARG HXT  H N N 78  
ASN N    N N N 79  
ASN CA   C N S 80  
ASN C    C N N 81  
ASN O    O N N 82  
ASN CB   C N N 83  
ASN CG   C N N 84  
ASN OD1  O N N 85  
ASN ND2  N N N 86  
ASN OXT  O N N 87  
ASN H    H N N 88  
ASN H2   H N N 89  
ASN HA   H N N 90  
ASN HB2  H N N 91  
ASN HB3  H N N 92  
ASN HD21 H N N 93  
ASN HD22 H N N 94  
ASN HXT  H N N 95  
ASP N    N N N 96  
ASP CA   C N S 97  
ASP C    C N N 98  
ASP O    O N N 99  
ASP CB   C N N 100 
ASP CG   C N N 101 
ASP OD1  O N N 102 
ASP OD2  O N N 103 
ASP OXT  O N N 104 
ASP H    H N N 105 
ASP H2   H N N 106 
ASP HA   H N N 107 
ASP HB2  H N N 108 
ASP HB3  H N N 109 
ASP HD2  H N N 110 
ASP HXT  H N N 111 
CYC CHA  C N N 112 
CYC NA   N N N 113 
CYC C1A  C N N 114 
CYC C2A  C N N 115 
CYC C3A  C N N 116 
CYC C4A  C N N 117 
CYC CMA  C N N 118 
CYC CAA  C N N 119 
CYC CBA  C N N 120 
CYC CGA  C N N 121 
CYC O1A  O N N 122 
CYC O2A  O N N 123 
CYC CHB  C N N 124 
CYC NB   N N N 125 
CYC C1B  C N N 126 
CYC C2B  C N N 127 
CYC C3B  C N N 128 
CYC C4B  C N N 129 
CYC CMB  C N N 130 
CYC CAB  C N N 131 
CYC CBB  C N N 132 
CYC OB   O N N 133 
CYC NC   N N N 134 
CYC C1C  C N N 135 
CYC C2C  C N R 136 
CYC C3C  C N R 137 
CYC C4C  C N N 138 
CYC CMC  C N N 139 
CYC CAC  C N N 140 
CYC CBC  C N N 141 
CYC OC   O N N 142 
CYC CHD  C N N 143 
CYC ND   N Y N 144 
CYC C1D  C Y N 145 
CYC C2D  C Y N 146 
CYC C3D  C Y N 147 
CYC C4D  C Y N 148 
CYC CMD  C N N 149 
CYC CAD  C N N 150 
CYC CBD  C N N 151 
CYC CGD  C N N 152 
CYC O1D  O N N 153 
CYC O2D  O N N 154 
CYC HHA  H N N 155 
CYC HMA1 H N N 156 
CYC HMA2 H N N 157 
CYC HMA3 H N N 158 
CYC HAA1 H N N 159 
CYC HAA2 H N N 160 
CYC HBA1 H N N 161 
CYC HBA2 H N N 162 
CYC H2A  H N N 163 
CYC HHB  H N N 164 
CYC HB   H N N 165 
CYC HMB1 H N N 166 
CYC HMB2 H N N 167 
CYC HMB3 H N N 168 
CYC HAB1 H N N 169 
CYC HAB2 H N N 170 
CYC HBB1 H N N 171 
CYC HBB2 H N N 172 
CYC HBB3 H N N 173 
CYC HC   H N N 174 
CYC H2C  H N N 175 
CYC H3C  H N N 176 
CYC HMC1 H N N 177 
CYC HMC2 H N N 178 
CYC HMC3 H N N 179 
CYC HAC1 H N N 180 
CYC HAC2 H N N 181 
CYC HBC1 H N N 182 
CYC HBC2 H N N 183 
CYC HBC3 H N N 184 
CYC HHD  H N N 185 
CYC HD   H N N 186 
CYC HMD1 H N N 187 
CYC HMD2 H N N 188 
CYC HMD3 H N N 189 
CYC HAD1 H N N 190 
CYC HAD2 H N N 191 
CYC HBD1 H N N 192 
CYC HBD2 H N N 193 
CYC H2D  H N N 194 
CYS N    N N N 195 
CYS CA   C N R 196 
CYS C    C N N 197 
CYS O    O N N 198 
CYS CB   C N N 199 
CYS SG   S N N 200 
CYS OXT  O N N 201 
CYS H    H N N 202 
CYS H2   H N N 203 
CYS HA   H N N 204 
CYS HB2  H N N 205 
CYS HB3  H N N 206 
CYS HG   H N N 207 
CYS HXT  H N N 208 
GLN N    N N N 209 
GLN CA   C N S 210 
GLN C    C N N 211 
GLN O    O N N 212 
GLN CB   C N N 213 
GLN CG   C N N 214 
GLN CD   C N N 215 
GLN OE1  O N N 216 
GLN NE2  N N N 217 
GLN OXT  O N N 218 
GLN H    H N N 219 
GLN H2   H N N 220 
GLN HA   H N N 221 
GLN HB2  H N N 222 
GLN HB3  H N N 223 
GLN HG2  H N N 224 
GLN HG3  H N N 225 
GLN HE21 H N N 226 
GLN HE22 H N N 227 
GLN HXT  H N N 228 
GLU N    N N N 229 
GLU CA   C N S 230 
GLU C    C N N 231 
GLU O    O N N 232 
GLU CB   C N N 233 
GLU CG   C N N 234 
GLU CD   C N N 235 
GLU OE1  O N N 236 
GLU OE2  O N N 237 
GLU OXT  O N N 238 
GLU H    H N N 239 
GLU H2   H N N 240 
GLU HA   H N N 241 
GLU HB2  H N N 242 
GLU HB3  H N N 243 
GLU HG2  H N N 244 
GLU HG3  H N N 245 
GLU HE2  H N N 246 
GLU HXT  H N N 247 
GLY N    N N N 248 
GLY CA   C N N 249 
GLY C    C N N 250 
GLY O    O N N 251 
GLY OXT  O N N 252 
GLY H    H N N 253 
GLY H2   H N N 254 
GLY HA2  H N N 255 
GLY HA3  H N N 256 
GLY HXT  H N N 257 
HIS N    N N N 258 
HIS CA   C N S 259 
HIS C    C N N 260 
HIS O    O N N 261 
HIS CB   C N N 262 
HIS CG   C Y N 263 
HIS ND1  N Y N 264 
HIS CD2  C Y N 265 
HIS CE1  C Y N 266 
HIS NE2  N Y N 267 
HIS OXT  O N N 268 
HIS H    H N N 269 
HIS H2   H N N 270 
HIS HA   H N N 271 
HIS HB2  H N N 272 
HIS HB3  H N N 273 
HIS HD1  H N N 274 
HIS HD2  H N N 275 
HIS HE1  H N N 276 
HIS HE2  H N N 277 
HIS HXT  H N N 278 
HOH O    O N N 279 
HOH H1   H N N 280 
HOH H2   H N N 281 
ILE N    N N N 282 
ILE CA   C N S 283 
ILE C    C N N 284 
ILE O    O N N 285 
ILE CB   C N S 286 
ILE CG1  C N N 287 
ILE CG2  C N N 288 
ILE CD1  C N N 289 
ILE OXT  O N N 290 
ILE H    H N N 291 
ILE H2   H N N 292 
ILE HA   H N N 293 
ILE HB   H N N 294 
ILE HG12 H N N 295 
ILE HG13 H N N 296 
ILE HG21 H N N 297 
ILE HG22 H N N 298 
ILE HG23 H N N 299 
ILE HD11 H N N 300 
ILE HD12 H N N 301 
ILE HD13 H N N 302 
ILE HXT  H N N 303 
LEU N    N N N 304 
LEU CA   C N S 305 
LEU C    C N N 306 
LEU O    O N N 307 
LEU CB   C N N 308 
LEU CG   C N N 309 
LEU CD1  C N N 310 
LEU CD2  C N N 311 
LEU OXT  O N N 312 
LEU H    H N N 313 
LEU H2   H N N 314 
LEU HA   H N N 315 
LEU HB2  H N N 316 
LEU HB3  H N N 317 
LEU HG   H N N 318 
LEU HD11 H N N 319 
LEU HD12 H N N 320 
LEU HD13 H N N 321 
LEU HD21 H N N 322 
LEU HD22 H N N 323 
LEU HD23 H N N 324 
LEU HXT  H N N 325 
LYS N    N N N 326 
LYS CA   C N S 327 
LYS C    C N N 328 
LYS O    O N N 329 
LYS CB   C N N 330 
LYS CG   C N N 331 
LYS CD   C N N 332 
LYS CE   C N N 333 
LYS NZ   N N N 334 
LYS OXT  O N N 335 
LYS H    H N N 336 
LYS H2   H N N 337 
LYS HA   H N N 338 
LYS HB2  H N N 339 
LYS HB3  H N N 340 
LYS HG2  H N N 341 
LYS HG3  H N N 342 
LYS HD2  H N N 343 
LYS HD3  H N N 344 
LYS HE2  H N N 345 
LYS HE3  H N N 346 
LYS HZ1  H N N 347 
LYS HZ2  H N N 348 
LYS HZ3  H N N 349 
LYS HXT  H N N 350 
MET N    N N N 351 
MET CA   C N S 352 
MET C    C N N 353 
MET O    O N N 354 
MET CB   C N N 355 
MET CG   C N N 356 
MET SD   S N N 357 
MET CE   C N N 358 
MET OXT  O N N 359 
MET H    H N N 360 
MET H2   H N N 361 
MET HA   H N N 362 
MET HB2  H N N 363 
MET HB3  H N N 364 
MET HG2  H N N 365 
MET HG3  H N N 366 
MET HE1  H N N 367 
MET HE2  H N N 368 
MET HE3  H N N 369 
MET HXT  H N N 370 
PEG C1   C N N 371 
PEG O1   O N N 372 
PEG C2   C N N 373 
PEG O2   O N N 374 
PEG C3   C N N 375 
PEG C4   C N N 376 
PEG O4   O N N 377 
PEG H11  H N N 378 
PEG H12  H N N 379 
PEG HO1  H N N 380 
PEG H21  H N N 381 
PEG H22  H N N 382 
PEG H31  H N N 383 
PEG H32  H N N 384 
PEG H41  H N N 385 
PEG H42  H N N 386 
PEG HO4  H N N 387 
PGE C1   C N N 388 
PGE O1   O N N 389 
PGE C2   C N N 390 
PGE O2   O N N 391 
PGE C3   C N N 392 
PGE C4   C N N 393 
PGE O4   O N N 394 
PGE C6   C N N 395 
PGE C5   C N N 396 
PGE O3   O N N 397 
PGE H1   H N N 398 
PGE H12  H N N 399 
PGE HO1  H N N 400 
PGE H2   H N N 401 
PGE H22  H N N 402 
PGE H3   H N N 403 
PGE H32  H N N 404 
PGE H4   H N N 405 
PGE H42  H N N 406 
PGE HO4  H N N 407 
PGE H6   H N N 408 
PGE H62  H N N 409 
PGE H5   H N N 410 
PGE H52  H N N 411 
PHE N    N N N 412 
PHE CA   C N S 413 
PHE C    C N N 414 
PHE O    O N N 415 
PHE CB   C N N 416 
PHE CG   C Y N 417 
PHE CD1  C Y N 418 
PHE CD2  C Y N 419 
PHE CE1  C Y N 420 
PHE CE2  C Y N 421 
PHE CZ   C Y N 422 
PHE OXT  O N N 423 
PHE H    H N N 424 
PHE H2   H N N 425 
PHE HA   H N N 426 
PHE HB2  H N N 427 
PHE HB3  H N N 428 
PHE HD1  H N N 429 
PHE HD2  H N N 430 
PHE HE1  H N N 431 
PHE HE2  H N N 432 
PHE HZ   H N N 433 
PHE HXT  H N N 434 
PRO N    N N N 435 
PRO CA   C N S 436 
PRO C    C N N 437 
PRO O    O N N 438 
PRO CB   C N N 439 
PRO CG   C N N 440 
PRO CD   C N N 441 
PRO OXT  O N N 442 
PRO H    H N N 443 
PRO HA   H N N 444 
PRO HB2  H N N 445 
PRO HB3  H N N 446 
PRO HG2  H N N 447 
PRO HG3  H N N 448 
PRO HD2  H N N 449 
PRO HD3  H N N 450 
PRO HXT  H N N 451 
SER N    N N N 452 
SER CA   C N S 453 
SER C    C N N 454 
SER O    O N N 455 
SER CB   C N N 456 
SER OG   O N N 457 
SER OXT  O N N 458 
SER H    H N N 459 
SER H2   H N N 460 
SER HA   H N N 461 
SER HB2  H N N 462 
SER HB3  H N N 463 
SER HG   H N N 464 
SER HXT  H N N 465 
THR N    N N N 466 
THR CA   C N S 467 
THR C    C N N 468 
THR O    O N N 469 
THR CB   C N R 470 
THR OG1  O N N 471 
THR CG2  C N N 472 
THR OXT  O N N 473 
THR H    H N N 474 
THR H2   H N N 475 
THR HA   H N N 476 
THR HB   H N N 477 
THR HG1  H N N 478 
THR HG21 H N N 479 
THR HG22 H N N 480 
THR HG23 H N N 481 
THR HXT  H N N 482 
TRP N    N N N 483 
TRP CA   C N S 484 
TRP C    C N N 485 
TRP O    O N N 486 
TRP CB   C N N 487 
TRP CG   C Y N 488 
TRP CD1  C Y N 489 
TRP CD2  C Y N 490 
TRP NE1  N Y N 491 
TRP CE2  C Y N 492 
TRP CE3  C Y N 493 
TRP CZ2  C Y N 494 
TRP CZ3  C Y N 495 
TRP CH2  C Y N 496 
TRP OXT  O N N 497 
TRP H    H N N 498 
TRP H2   H N N 499 
TRP HA   H N N 500 
TRP HB2  H N N 501 
TRP HB3  H N N 502 
TRP HD1  H N N 503 
TRP HE1  H N N 504 
TRP HE3  H N N 505 
TRP HZ2  H N N 506 
TRP HZ3  H N N 507 
TRP HH2  H N N 508 
TRP HXT  H N N 509 
TYR N    N N N 510 
TYR CA   C N S 511 
TYR C    C N N 512 
TYR O    O N N 513 
TYR CB   C N N 514 
TYR CG   C Y N 515 
TYR CD1  C Y N 516 
TYR CD2  C Y N 517 
TYR CE1  C Y N 518 
TYR CE2  C Y N 519 
TYR CZ   C Y N 520 
TYR OH   O N N 521 
TYR OXT  O N N 522 
TYR H    H N N 523 
TYR H2   H N N 524 
TYR HA   H N N 525 
TYR HB2  H N N 526 
TYR HB3  H N N 527 
TYR HD1  H N N 528 
TYR HD2  H N N 529 
TYR HE1  H N N 530 
TYR HE2  H N N 531 
TYR HH   H N N 532 
TYR HXT  H N N 533 
VAL N    N N N 534 
VAL CA   C N S 535 
VAL C    C N N 536 
VAL O    O N N 537 
VAL CB   C N N 538 
VAL CG1  C N N 539 
VAL CG2  C N N 540 
VAL OXT  O N N 541 
VAL H    H N N 542 
VAL H2   H N N 543 
VAL HA   H N N 544 
VAL HB   H N N 545 
VAL HG11 H N N 546 
VAL HG12 H N N 547 
VAL HG13 H N N 548 
VAL HG21 H N N 549 
VAL HG22 H N N 550 
VAL HG23 H N N 551 
VAL HXT  H N N 552 
# 
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 
1PE OH2 C12  sing N N 1   
1PE OH2 HO2  sing N N 2   
1PE C12 C22  sing N N 3   
1PE C12 H121 sing N N 4   
1PE C12 H122 sing N N 5   
1PE C22 OH3  sing N N 6   
1PE C22 H221 sing N N 7   
1PE C22 H222 sing N N 8   
1PE OH3 C23  sing N N 9   
1PE C13 C23  sing N N 10  
1PE C13 OH4  sing N N 11  
1PE C13 H131 sing N N 12  
1PE C13 H132 sing N N 13  
1PE C23 H231 sing N N 14  
1PE C23 H232 sing N N 15  
1PE OH4 C24  sing N N 16  
1PE C14 C24  sing N N 17  
1PE C14 OH5  sing N N 18  
1PE C14 H141 sing N N 19  
1PE C14 H142 sing N N 20  
1PE C24 H241 sing N N 21  
1PE C24 H242 sing N N 22  
1PE OH5 C25  sing N N 23  
1PE C15 C25  sing N N 24  
1PE C15 OH6  sing N N 25  
1PE C15 H151 sing N N 26  
1PE C15 H152 sing N N 27  
1PE C25 H251 sing N N 28  
1PE C25 H252 sing N N 29  
1PE OH6 C26  sing N N 30  
1PE C16 C26  sing N N 31  
1PE C16 OH7  sing N N 32  
1PE C16 H161 sing N N 33  
1PE C16 H162 sing N N 34  
1PE C26 H261 sing N N 35  
1PE C26 H262 sing N N 36  
1PE OH7 HO7  sing N N 37  
ALA N   CA   sing N N 38  
ALA N   H    sing N N 39  
ALA N   H2   sing N N 40  
ALA CA  C    sing N N 41  
ALA CA  CB   sing N N 42  
ALA CA  HA   sing N N 43  
ALA C   O    doub N N 44  
ALA C   OXT  sing N N 45  
ALA CB  HB1  sing N N 46  
ALA CB  HB2  sing N N 47  
ALA CB  HB3  sing N N 48  
ALA OXT HXT  sing N N 49  
ARG N   CA   sing N N 50  
ARG N   H    sing N N 51  
ARG N   H2   sing N N 52  
ARG CA  C    sing N N 53  
ARG CA  CB   sing N N 54  
ARG CA  HA   sing N N 55  
ARG C   O    doub N N 56  
ARG C   OXT  sing N N 57  
ARG CB  CG   sing N N 58  
ARG CB  HB2  sing N N 59  
ARG CB  HB3  sing N N 60  
ARG CG  CD   sing N N 61  
ARG CG  HG2  sing N N 62  
ARG CG  HG3  sing N N 63  
ARG CD  NE   sing N N 64  
ARG CD  HD2  sing N N 65  
ARG CD  HD3  sing N N 66  
ARG NE  CZ   sing N N 67  
ARG NE  HE   sing N N 68  
ARG CZ  NH1  sing N N 69  
ARG CZ  NH2  doub N N 70  
ARG NH1 HH11 sing N N 71  
ARG NH1 HH12 sing N N 72  
ARG NH2 HH21 sing N N 73  
ARG NH2 HH22 sing N N 74  
ARG OXT HXT  sing N N 75  
ASN N   CA   sing N N 76  
ASN N   H    sing N N 77  
ASN N   H2   sing N N 78  
ASN CA  C    sing N N 79  
ASN CA  CB   sing N N 80  
ASN CA  HA   sing N N 81  
ASN C   O    doub N N 82  
ASN C   OXT  sing N N 83  
ASN CB  CG   sing N N 84  
ASN CB  HB2  sing N N 85  
ASN CB  HB3  sing N N 86  
ASN CG  OD1  doub N N 87  
ASN CG  ND2  sing N N 88  
ASN ND2 HD21 sing N N 89  
ASN ND2 HD22 sing N N 90  
ASN OXT HXT  sing N N 91  
ASP N   CA   sing N N 92  
ASP N   H    sing N N 93  
ASP N   H2   sing N N 94  
ASP CA  C    sing N N 95  
ASP CA  CB   sing N N 96  
ASP CA  HA   sing N N 97  
ASP C   O    doub N N 98  
ASP C   OXT  sing N N 99  
ASP CB  CG   sing N N 100 
ASP CB  HB2  sing N N 101 
ASP CB  HB3  sing N N 102 
ASP CG  OD1  doub N N 103 
ASP CG  OD2  sing N N 104 
ASP OD2 HD2  sing N N 105 
ASP OXT HXT  sing N N 106 
CYC CHA C1A  doub N Z 107 
CYC CHA C4D  sing N N 108 
CYC CHA HHA  sing N N 109 
CYC NA  C1A  sing N N 110 
CYC NA  C4A  doub N N 111 
CYC C1A C2A  sing N N 112 
CYC C2A C3A  doub N N 113 
CYC C2A CAA  sing N N 114 
CYC C3A C4A  sing N N 115 
CYC C3A CMA  sing N N 116 
CYC C4A CHB  sing N N 117 
CYC CMA HMA1 sing N N 118 
CYC CMA HMA2 sing N N 119 
CYC CMA HMA3 sing N N 120 
CYC CAA CBA  sing N N 121 
CYC CAA HAA1 sing N N 122 
CYC CAA HAA2 sing N N 123 
CYC CBA CGA  sing N N 124 
CYC CBA HBA1 sing N N 125 
CYC CBA HBA2 sing N N 126 
CYC CGA O1A  doub N N 127 
CYC CGA O2A  sing N N 128 
CYC O2A H2A  sing N N 129 
CYC CHB C1B  doub N Z 130 
CYC CHB HHB  sing N N 131 
CYC NB  C1B  sing N N 132 
CYC NB  C4B  sing N N 133 
CYC NB  HB   sing N N 134 
CYC C1B C2B  sing N N 135 
CYC C2B C3B  doub N N 136 
CYC C2B CMB  sing N N 137 
CYC C3B C4B  sing N N 138 
CYC C3B CAB  sing N N 139 
CYC C4B OB   doub N N 140 
CYC CMB HMB1 sing N N 141 
CYC CMB HMB2 sing N N 142 
CYC CMB HMB3 sing N N 143 
CYC CAB CBB  sing N N 144 
CYC CAB HAB1 sing N N 145 
CYC CAB HAB2 sing N N 146 
CYC CBB HBB1 sing N N 147 
CYC CBB HBB2 sing N N 148 
CYC CBB HBB3 sing N N 149 
CYC NC  C1C  sing N N 150 
CYC NC  C4C  sing N N 151 
CYC NC  HC   sing N N 152 
CYC C1C C2C  sing N N 153 
CYC C1C OC   doub N N 154 
CYC C2C C3C  sing N N 155 
CYC C2C CMC  sing N N 156 
CYC C2C H2C  sing N N 157 
CYC C3C C4C  sing N N 158 
CYC C3C CAC  sing N N 159 
CYC C3C H3C  sing N N 160 
CYC C4C CHD  doub N Z 161 
CYC CMC HMC1 sing N N 162 
CYC CMC HMC2 sing N N 163 
CYC CMC HMC3 sing N N 164 
CYC CAC CBC  sing N N 165 
CYC CAC HAC1 sing N N 166 
CYC CAC HAC2 sing N N 167 
CYC CBC HBC1 sing N N 168 
CYC CBC HBC2 sing N N 169 
CYC CBC HBC3 sing N N 170 
CYC CHD C1D  sing N N 171 
CYC CHD HHD  sing N N 172 
CYC ND  C1D  sing Y N 173 
CYC ND  C4D  sing Y N 174 
CYC ND  HD   sing N N 175 
CYC C1D C2D  doub Y N 176 
CYC C2D C3D  sing Y N 177 
CYC C2D CMD  sing N N 178 
CYC C3D C4D  doub Y N 179 
CYC C3D CAD  sing N N 180 
CYC CMD HMD1 sing N N 181 
CYC CMD HMD2 sing N N 182 
CYC CMD HMD3 sing N N 183 
CYC CAD CBD  sing N N 184 
CYC CAD HAD1 sing N N 185 
CYC CAD HAD2 sing N N 186 
CYC CBD CGD  sing N N 187 
CYC CBD HBD1 sing N N 188 
CYC CBD HBD2 sing N N 189 
CYC CGD O1D  doub N N 190 
CYC CGD O2D  sing N N 191 
CYC O2D H2D  sing N N 192 
CYS N   CA   sing N N 193 
CYS N   H    sing N N 194 
CYS N   H2   sing N N 195 
CYS CA  C    sing N N 196 
CYS CA  CB   sing N N 197 
CYS CA  HA   sing N N 198 
CYS C   O    doub N N 199 
CYS C   OXT  sing N N 200 
CYS CB  SG   sing N N 201 
CYS CB  HB2  sing N N 202 
CYS CB  HB3  sing N N 203 
CYS SG  HG   sing N N 204 
CYS OXT HXT  sing N N 205 
GLN N   CA   sing N N 206 
GLN N   H    sing N N 207 
GLN N   H2   sing N N 208 
GLN CA  C    sing N N 209 
GLN CA  CB   sing N N 210 
GLN CA  HA   sing N N 211 
GLN C   O    doub N N 212 
GLN C   OXT  sing N N 213 
GLN CB  CG   sing N N 214 
GLN CB  HB2  sing N N 215 
GLN CB  HB3  sing N N 216 
GLN CG  CD   sing N N 217 
GLN CG  HG2  sing N N 218 
GLN CG  HG3  sing N N 219 
GLN CD  OE1  doub N N 220 
GLN CD  NE2  sing N N 221 
GLN NE2 HE21 sing N N 222 
GLN NE2 HE22 sing N N 223 
GLN OXT HXT  sing N N 224 
GLU N   CA   sing N N 225 
GLU N   H    sing N N 226 
GLU N   H2   sing N N 227 
GLU CA  C    sing N N 228 
GLU CA  CB   sing N N 229 
GLU CA  HA   sing N N 230 
GLU C   O    doub N N 231 
GLU C   OXT  sing N N 232 
GLU CB  CG   sing N N 233 
GLU CB  HB2  sing N N 234 
GLU CB  HB3  sing N N 235 
GLU CG  CD   sing N N 236 
GLU CG  HG2  sing N N 237 
GLU CG  HG3  sing N N 238 
GLU CD  OE1  doub N N 239 
GLU CD  OE2  sing N N 240 
GLU OE2 HE2  sing N N 241 
GLU OXT HXT  sing N N 242 
GLY N   CA   sing N N 243 
GLY N   H    sing N N 244 
GLY N   H2   sing N N 245 
GLY CA  C    sing N N 246 
GLY CA  HA2  sing N N 247 
GLY CA  HA3  sing N N 248 
GLY C   O    doub N N 249 
GLY C   OXT  sing N N 250 
GLY OXT HXT  sing N N 251 
HIS N   CA   sing N N 252 
HIS N   H    sing N N 253 
HIS N   H2   sing N N 254 
HIS CA  C    sing N N 255 
HIS CA  CB   sing N N 256 
HIS CA  HA   sing N N 257 
HIS C   O    doub N N 258 
HIS C   OXT  sing N N 259 
HIS CB  CG   sing N N 260 
HIS CB  HB2  sing N N 261 
HIS CB  HB3  sing N N 262 
HIS CG  ND1  sing Y N 263 
HIS CG  CD2  doub Y N 264 
HIS ND1 CE1  doub Y N 265 
HIS ND1 HD1  sing N N 266 
HIS CD2 NE2  sing Y N 267 
HIS CD2 HD2  sing N N 268 
HIS CE1 NE2  sing Y N 269 
HIS CE1 HE1  sing N N 270 
HIS NE2 HE2  sing N N 271 
HIS OXT HXT  sing N N 272 
HOH O   H1   sing N N 273 
HOH O   H2   sing N N 274 
ILE N   CA   sing N N 275 
ILE N   H    sing N N 276 
ILE N   H2   sing N N 277 
ILE CA  C    sing N N 278 
ILE CA  CB   sing N N 279 
ILE CA  HA   sing N N 280 
ILE C   O    doub N N 281 
ILE C   OXT  sing N N 282 
ILE CB  CG1  sing N N 283 
ILE CB  CG2  sing N N 284 
ILE CB  HB   sing N N 285 
ILE CG1 CD1  sing N N 286 
ILE CG1 HG12 sing N N 287 
ILE CG1 HG13 sing N N 288 
ILE CG2 HG21 sing N N 289 
ILE CG2 HG22 sing N N 290 
ILE CG2 HG23 sing N N 291 
ILE CD1 HD11 sing N N 292 
ILE CD1 HD12 sing N N 293 
ILE CD1 HD13 sing N N 294 
ILE OXT HXT  sing N N 295 
LEU N   CA   sing N N 296 
LEU N   H    sing N N 297 
LEU N   H2   sing N N 298 
LEU CA  C    sing N N 299 
LEU CA  CB   sing N N 300 
LEU CA  HA   sing N N 301 
LEU C   O    doub N N 302 
LEU C   OXT  sing N N 303 
LEU CB  CG   sing N N 304 
LEU CB  HB2  sing N N 305 
LEU CB  HB3  sing N N 306 
LEU CG  CD1  sing N N 307 
LEU CG  CD2  sing N N 308 
LEU CG  HG   sing N N 309 
LEU CD1 HD11 sing N N 310 
LEU CD1 HD12 sing N N 311 
LEU CD1 HD13 sing N N 312 
LEU CD2 HD21 sing N N 313 
LEU CD2 HD22 sing N N 314 
LEU CD2 HD23 sing N N 315 
LEU OXT HXT  sing N N 316 
LYS N   CA   sing N N 317 
LYS N   H    sing N N 318 
LYS N   H2   sing N N 319 
LYS CA  C    sing N N 320 
LYS CA  CB   sing N N 321 
LYS CA  HA   sing N N 322 
LYS C   O    doub N N 323 
LYS C   OXT  sing N N 324 
LYS CB  CG   sing N N 325 
LYS CB  HB2  sing N N 326 
LYS CB  HB3  sing N N 327 
LYS CG  CD   sing N N 328 
LYS CG  HG2  sing N N 329 
LYS CG  HG3  sing N N 330 
LYS CD  CE   sing N N 331 
LYS CD  HD2  sing N N 332 
LYS CD  HD3  sing N N 333 
LYS CE  NZ   sing N N 334 
LYS CE  HE2  sing N N 335 
LYS CE  HE3  sing N N 336 
LYS NZ  HZ1  sing N N 337 
LYS NZ  HZ2  sing N N 338 
LYS NZ  HZ3  sing N N 339 
LYS OXT HXT  sing N N 340 
MET N   CA   sing N N 341 
MET N   H    sing N N 342 
MET N   H2   sing N N 343 
MET CA  C    sing N N 344 
MET CA  CB   sing N N 345 
MET CA  HA   sing N N 346 
MET C   O    doub N N 347 
MET C   OXT  sing N N 348 
MET CB  CG   sing N N 349 
MET CB  HB2  sing N N 350 
MET CB  HB3  sing N N 351 
MET CG  SD   sing N N 352 
MET CG  HG2  sing N N 353 
MET CG  HG3  sing N N 354 
MET SD  CE   sing N N 355 
MET CE  HE1  sing N N 356 
MET CE  HE2  sing N N 357 
MET CE  HE3  sing N N 358 
MET OXT HXT  sing N N 359 
PEG C1  O1   sing N N 360 
PEG C1  C2   sing N N 361 
PEG C1  H11  sing N N 362 
PEG C1  H12  sing N N 363 
PEG O1  HO1  sing N N 364 
PEG C2  O2   sing N N 365 
PEG C2  H21  sing N N 366 
PEG C2  H22  sing N N 367 
PEG O2  C3   sing N N 368 
PEG C3  C4   sing N N 369 
PEG C3  H31  sing N N 370 
PEG C3  H32  sing N N 371 
PEG C4  O4   sing N N 372 
PEG C4  H41  sing N N 373 
PEG C4  H42  sing N N 374 
PEG O4  HO4  sing N N 375 
PGE C1  O1   sing N N 376 
PGE C1  C2   sing N N 377 
PGE C1  H1   sing N N 378 
PGE C1  H12  sing N N 379 
PGE O1  HO1  sing N N 380 
PGE C2  O2   sing N N 381 
PGE C2  H2   sing N N 382 
PGE C2  H22  sing N N 383 
PGE O2  C3   sing N N 384 
PGE C3  C4   sing N N 385 
PGE C3  H3   sing N N 386 
PGE C3  H32  sing N N 387 
PGE C4  O3   sing N N 388 
PGE C4  H4   sing N N 389 
PGE C4  H42  sing N N 390 
PGE O4  C6   sing N N 391 
PGE O4  HO4  sing N N 392 
PGE C6  C5   sing N N 393 
PGE C6  H6   sing N N 394 
PGE C6  H62  sing N N 395 
PGE C5  O3   sing N N 396 
PGE C5  H5   sing N N 397 
PGE C5  H52  sing N N 398 
PHE N   CA   sing N N 399 
PHE N   H    sing N N 400 
PHE N   H2   sing N N 401 
PHE CA  C    sing N N 402 
PHE CA  CB   sing N N 403 
PHE CA  HA   sing N N 404 
PHE C   O    doub N N 405 
PHE C   OXT  sing N N 406 
PHE CB  CG   sing N N 407 
PHE CB  HB2  sing N N 408 
PHE CB  HB3  sing N N 409 
PHE CG  CD1  doub Y N 410 
PHE CG  CD2  sing Y N 411 
PHE CD1 CE1  sing Y N 412 
PHE CD1 HD1  sing N N 413 
PHE CD2 CE2  doub Y N 414 
PHE CD2 HD2  sing N N 415 
PHE CE1 CZ   doub Y N 416 
PHE CE1 HE1  sing N N 417 
PHE CE2 CZ   sing Y N 418 
PHE CE2 HE2  sing N N 419 
PHE CZ  HZ   sing N N 420 
PHE OXT HXT  sing N N 421 
PRO N   CA   sing N N 422 
PRO N   CD   sing N N 423 
PRO N   H    sing N N 424 
PRO CA  C    sing N N 425 
PRO CA  CB   sing N N 426 
PRO CA  HA   sing N N 427 
PRO C   O    doub N N 428 
PRO C   OXT  sing N N 429 
PRO CB  CG   sing N N 430 
PRO CB  HB2  sing N N 431 
PRO CB  HB3  sing N N 432 
PRO CG  CD   sing N N 433 
PRO CG  HG2  sing N N 434 
PRO CG  HG3  sing N N 435 
PRO CD  HD2  sing N N 436 
PRO CD  HD3  sing N N 437 
PRO OXT HXT  sing N N 438 
SER N   CA   sing N N 439 
SER N   H    sing N N 440 
SER N   H2   sing N N 441 
SER CA  C    sing N N 442 
SER CA  CB   sing N N 443 
SER CA  HA   sing N N 444 
SER C   O    doub N N 445 
SER C   OXT  sing N N 446 
SER CB  OG   sing N N 447 
SER CB  HB2  sing N N 448 
SER CB  HB3  sing N N 449 
SER OG  HG   sing N N 450 
SER OXT HXT  sing N N 451 
THR N   CA   sing N N 452 
THR N   H    sing N N 453 
THR N   H2   sing N N 454 
THR CA  C    sing N N 455 
THR CA  CB   sing N N 456 
THR CA  HA   sing N N 457 
THR C   O    doub N N 458 
THR C   OXT  sing N N 459 
THR CB  OG1  sing N N 460 
THR CB  CG2  sing N N 461 
THR CB  HB   sing N N 462 
THR OG1 HG1  sing N N 463 
THR CG2 HG21 sing N N 464 
THR CG2 HG22 sing N N 465 
THR CG2 HG23 sing N N 466 
THR OXT HXT  sing N N 467 
TRP N   CA   sing N N 468 
TRP N   H    sing N N 469 
TRP N   H2   sing N N 470 
TRP CA  C    sing N N 471 
TRP CA  CB   sing N N 472 
TRP CA  HA   sing N N 473 
TRP C   O    doub N N 474 
TRP C   OXT  sing N N 475 
TRP CB  CG   sing N N 476 
TRP CB  HB2  sing N N 477 
TRP CB  HB3  sing N N 478 
TRP CG  CD1  doub Y N 479 
TRP CG  CD2  sing Y N 480 
TRP CD1 NE1  sing Y N 481 
TRP CD1 HD1  sing N N 482 
TRP CD2 CE2  doub Y N 483 
TRP CD2 CE3  sing Y N 484 
TRP NE1 CE2  sing Y N 485 
TRP NE1 HE1  sing N N 486 
TRP CE2 CZ2  sing Y N 487 
TRP CE3 CZ3  doub Y N 488 
TRP CE3 HE3  sing N N 489 
TRP CZ2 CH2  doub Y N 490 
TRP CZ2 HZ2  sing N N 491 
TRP CZ3 CH2  sing Y N 492 
TRP CZ3 HZ3  sing N N 493 
TRP CH2 HH2  sing N N 494 
TRP OXT HXT  sing N N 495 
TYR N   CA   sing N N 496 
TYR N   H    sing N N 497 
TYR N   H2   sing N N 498 
TYR CA  C    sing N N 499 
TYR CA  CB   sing N N 500 
TYR CA  HA   sing N N 501 
TYR C   O    doub N N 502 
TYR C   OXT  sing N N 503 
TYR CB  CG   sing N N 504 
TYR CB  HB2  sing N N 505 
TYR CB  HB3  sing N N 506 
TYR CG  CD1  doub Y N 507 
TYR CG  CD2  sing Y N 508 
TYR CD1 CE1  sing Y N 509 
TYR CD1 HD1  sing N N 510 
TYR CD2 CE2  doub Y N 511 
TYR CD2 HD2  sing N N 512 
TYR CE1 CZ   doub Y N 513 
TYR CE1 HE1  sing N N 514 
TYR CE2 CZ   sing Y N 515 
TYR CE2 HE2  sing N N 516 
TYR CZ  OH   sing N N 517 
TYR OH  HH   sing N N 518 
TYR OXT HXT  sing N N 519 
VAL N   CA   sing N N 520 
VAL N   H    sing N N 521 
VAL N   H2   sing N N 522 
VAL CA  C    sing N N 523 
VAL CA  CB   sing N N 524 
VAL CA  HA   sing N N 525 
VAL C   O    doub N N 526 
VAL C   OXT  sing N N 527 
VAL CB  CG1  sing N N 528 
VAL CB  CG2  sing N N 529 
VAL CB  HB   sing N N 530 
VAL CG1 HG11 sing N N 531 
VAL CG1 HG12 sing N N 532 
VAL CG1 HG13 sing N N 533 
VAL CG2 HG21 sing N N 534 
VAL CG2 HG22 sing N N 535 
VAL CG2 HG23 sing N N 536 
VAL OXT HXT  sing N N 537 
# 
_pdbx_audit_support.funding_organization   'German Research Foundation (DFG)' 
_pdbx_audit_support.country                Germany 
_pdbx_audit_support.grant_number           SFB1078 
_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   6TC7 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8R44 
_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]   0.018087 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000729 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.008944 
_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]   0.014659 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156   
H 1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030   
N 7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379 
O 8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508   
S 16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 1.0248   
# 
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_site.calc_flag 
_atom_site.pdbx_tls_group_id 
ATOM   1    N N   . ALA A 1 20  ? 23.116  15.753  44.631  1.000 137.389 0 69  ALA A N   1 ? 1 
ATOM   2    C CA  . ALA A 1 20  ? 23.264  17.118  44.073  1.000 140.489 0 69  ALA A CA  1 ? 1 
ATOM   3    C C   . ALA A 1 20  ? 22.917  17.112  42.584  1.000 160.747 0 69  ALA A C   1 ? 1 
ATOM   4    O O   . ALA A 1 20  ? 22.000  17.819  42.170  1.000 178.278 0 69  ALA A O   1 ? 1 
ATOM   5    C CB  . ALA A 1 20  ? 24.661  17.638  44.321  1.000 131.592 0 69  ALA A CB  1 ? 1 
ATOM   6    N N   . TYR A 1 21  ? 23.644  16.305  41.793  1.000 167.624 0 70  TYR A N   1 ? 1 
ATOM   7    C CA  . TYR A 1 21  ? 23.446  16.234  40.349  1.000 164.742 0 70  TYR A CA  1 ? 1 
ATOM   8    C C   . TYR A 1 21  ? 22.102  15.598  40.006  1.000 172.402 0 70  TYR A C   1 ? 1 
ATOM   9    O O   . TYR A 1 21  ? 21.318  16.170  39.251  1.000 177.118 0 70  TYR A O   1 ? 1 
ATOM   10   C CB  . TYR A 1 21  ? 24.536  15.409  39.654  1.000 154.965 0 70  TYR A CB  1 ? 1 
ATOM   11   C CG  . TYR A 1 21  ? 25.773  16.168  39.247  1.000 147.465 0 70  TYR A CG  1 ? 1 
ATOM   12   C CD1 . TYR A 1 21  ? 25.691  17.359  38.538  1.000 142.648 0 70  TYR A CD1 1 ? 1 
ATOM   13   C CD2 . TYR A 1 21  ? 27.035  15.673  39.536  1.000 140.136 0 70  TYR A CD2 1 ? 1 
ATOM   14   C CE1 . TYR A 1 21  ? 26.829  18.054  38.155  1.000 134.519 0 70  TYR A CE1 1 ? 1 
ATOM   15   C CE2 . TYR A 1 21  ? 28.181  16.353  39.157  1.000 136.282 0 70  TYR A CE2 1 ? 1 
ATOM   16   C CZ  . TYR A 1 21  ? 28.079  17.547  38.464  1.000 128.692 0 70  TYR A CZ  1 ? 1 
ATOM   17   O OH  . TYR A 1 21  ? 29.221  18.211  38.091  1.000 108.254 0 70  TYR A OH  1 ? 1 
ATOM   18   N N   . LEU A 1 22  ? 21.869  14.395  40.547  1.000 173.716 0 71  LEU A N   1 ? 1 
ATOM   19   C CA  . LEU A 1 22  ? 20.687  13.606  40.237  1.000 163.958 0 71  LEU A CA  1 ? 1 
ATOM   20   C C   . LEU A 1 22  ? 19.417  14.299  40.743  1.000 166.562 0 71  LEU A C   1 ? 1 
ATOM   21   O O   . LEU A 1 22  ? 18.346  14.078  40.181  1.000 147.272 0 71  LEU A O   1 ? 1 
ATOM   22   C CB  . LEU A 1 22  ? 20.865  12.196  40.822  1.000 157.752 0 71  LEU A CB  1 ? 1 
ATOM   23   C CG  . LEU A 1 22  ? 21.134  12.098  42.328  1.000 154.296 0 71  LEU A CG  1 ? 1 
ATOM   24   C CD1 . LEU A 1 22  ? 19.969  11.436  43.053  1.000 155.305 0 71  LEU A CD1 1 ? 1 
ATOM   25   C CD2 . LEU A 1 22  ? 22.433  11.354  42.614  1.000 142.807 0 71  LEU A CD2 1 ? 1 
ATOM   26   N N   . HIS A 1 23  ? 19.549  15.166  41.765  1.000 169.789 0 72  HIS A N   1 ? 1 
ATOM   27   C CA  . HIS A 1 23  ? 18.411  15.801  42.421  1.000 158.015 0 72  HIS A CA  1 ? 1 
ATOM   28   C C   . HIS A 1 23  ? 18.140  17.219  41.907  1.000 151.921 0 72  HIS A C   1 ? 1 
ATOM   29   O O   . HIS A 1 23  ? 17.262  17.890  42.442  1.000 156.744 0 72  HIS A O   1 ? 1 
ATOM   30   C CB  . HIS A 1 23  ? 18.569  15.769  43.950  1.000 153.804 0 72  HIS A CB  1 ? 1 
ATOM   31   C CG  . HIS A 1 23  ? 17.773  14.697  44.628  1.000 151.732 0 72  HIS A CG  1 ? 1 
ATOM   32   N ND1 . HIS A 1 23  ? 18.109  13.360  44.611  1.000 146.257 0 72  HIS A ND1 1 ? 1 
ATOM   33   C CD2 . HIS A 1 23  ? 16.650  14.784  45.359  1.000 146.172 0 72  HIS A CD2 1 ? 1 
ATOM   34   C CE1 . HIS A 1 23  ? 17.210  12.672  45.302  1.000 142.505 0 72  HIS A CE1 1 ? 1 
ATOM   35   N NE2 . HIS A 1 23  ? 16.314  13.517  45.764  1.000 139.720 0 72  HIS A NE2 1 ? 1 
ATOM   36   N N   . HIS A 1 24  ? 18.886  17.685  40.893  1.000 143.061 0 73  HIS A N   1 ? 1 
ATOM   37   C CA  . HIS A 1 24  ? 18.433  18.785  40.047  1.000 137.827 0 73  HIS A CA  1 ? 1 
ATOM   38   C C   . HIS A 1 24  ? 18.566  18.325  38.591  1.000 134.428 0 73  HIS A C   1 ? 1 
ATOM   39   O O   . HIS A 1 24  ? 18.997  19.082  37.720  1.000 134.333 0 73  HIS A O   1 ? 1 
ATOM   40   C CB  . HIS A 1 24  ? 19.116  20.112  40.431  1.000 135.049 0 73  HIS A CB  1 ? 1 
ATOM   41   C CG  . HIS A 1 24  ? 18.329  21.366  40.122  1.000 131.361 0 73  HIS A CG  1 ? 1 
ATOM   42   N ND1 . HIS A 1 24  ? 17.055  21.614  40.595  1.000 119.788 0 73  HIS A ND1 1 ? 1 
ATOM   43   C CD2 . HIS A 1 24  ? 18.654  22.450  39.390  1.000 122.721 0 73  HIS A CD2 1 ? 1 
ATOM   44   C CE1 . HIS A 1 24  ? 16.633  22.792  40.151  1.000 114.308 0 73  HIS A CE1 1 ? 1 
ATOM   45   N NE2 . HIS A 1 24  ? 17.587  23.316  39.416  1.000 113.393 0 73  HIS A NE2 1 ? 1 
ATOM   46   N N   . MET A 1 25  ? 18.230  17.042  38.375  1.000 129.363 0 74  MET A N   1 ? 1 
ATOM   47   C CA  . MET A 1 25  ? 18.001  16.442  37.065  1.000 123.996 0 74  MET A CA  1 ? 1 
ATOM   48   C C   . MET A 1 25  ? 16.742  15.577  37.128  1.000 111.108 0 74  MET A C   1 ? 1 
ATOM   49   O O   . MET A 1 25  ? 16.099  15.351  36.103  1.000 95.199  0 74  MET A O   1 ? 1 
ATOM   50   C CB  . MET A 1 25  ? 19.167  15.544  36.633  1.000 132.870 0 74  MET A CB  1 ? 1 
ATOM   51   C CG  . MET A 1 25  ? 20.206  16.229  35.754  1.000 135.448 0 74  MET A CG  1 ? 1 
ATOM   52   S SD  . MET A 1 25  ? 21.384  15.055  35.013  1.000 127.124 0 74  MET A SD  1 ? 1 
ATOM   53   C CE  . MET A 1 25  ? 22.926  15.736  35.623  1.000 126.728 0 74  MET A CE  1 ? 1 
ATOM   54   N N   . GLN A 1 26  ? 16.465  15.038  38.329  1.000 114.227 0 75  GLN A N   1 ? 1 
ATOM   55   C CA  . GLN A 1 26  ? 15.216  14.359  38.652  1.000 119.768 0 75  GLN A CA  1 ? 1 
ATOM   56   C C   . GLN A 1 26  ? 14.186  15.355  39.194  1.000 119.416 0 75  GLN A C   1 ? 1 
ATOM   57   O O   . GLN A 1 26  ? 12.992  15.206  38.935  1.000 121.032 0 75  GLN A O   1 ? 1 
ATOM   58   C CB  . GLN A 1 26  ? 15.451  13.237  39.674  1.000 115.203 0 75  GLN A CB  1 ? 1 
ATOM   59   C CG  . GLN A 1 26  ? 16.230  12.040  39.132  1.000 108.612 0 75  GLN A CG  1 ? 1 
ATOM   60   C CD  . GLN A 1 26  ? 15.400  11.110  38.276  1.000 102.244 0 75  GLN A CD  1 ? 1 
ATOM   61   O OE1 . GLN A 1 26  ? 14.195  11.287  38.110  1.000 103.672 0 75  GLN A OE1 1 ? 1 
ATOM   62   N NE2 . GLN A 1 26  ? 16.041  10.096  37.718  1.000 95.494  0 75  GLN A NE2 1 ? 1 
ATOM   63   N N   . LYS A 1 27  ? 14.645  16.361  39.954  1.000 119.034 0 76  LYS A N   1 ? 1 
ATOM   64   C CA  . LYS A 1 27  ? 13.746  17.283  40.637  1.000 108.020 0 76  LYS A CA  1 ? 1 
ATOM   65   C C   . LYS A 1 27  ? 13.878  18.711  40.092  1.000 89.259  0 76  LYS A C   1 ? 1 
ATOM   66   O O   . LYS A 1 27  ? 13.189  19.607  40.575  1.000 79.503  0 76  LYS A O   1 ? 1 
ATOM   67   C CB  . LYS A 1 27  ? 14.014  17.215  42.145  1.000 113.357 0 76  LYS A CB  1 ? 1 
ATOM   68   C CG  . LYS A 1 27  ? 12.909  17.784  43.027  1.000 118.202 0 76  LYS A CG  1 ? 1 
ATOM   69   C CD  . LYS A 1 27  ? 12.730  17.056  44.348  1.000 119.074 0 76  LYS A CD  1 ? 1 
ATOM   70   C CE  . LYS A 1 27  ? 12.397  15.587  44.180  1.000 114.428 0 76  LYS A CE  1 ? 1 
ATOM   71   N NZ  . LYS A 1 27  ? 11.469  15.114  45.233  1.000 110.111 0 76  LYS A NZ  1 ? 1 
ATOM   72   N N   . GLY A 1 28  ? 14.749  18.919  39.086  1.000 73.964  0 77  GLY A N   1 ? 1 
ATOM   73   C CA  . GLY A 1 28  ? 14.845  20.185  38.371  1.000 62.182  0 77  GLY A CA  1 ? 1 
ATOM   74   C C   . GLY A 1 28  ? 13.571  20.494  37.573  1.000 54.657  0 77  GLY A C   1 ? 1 
ATOM   75   O O   . GLY A 1 28  ? 13.003  19.618  36.907  1.000 51.599  0 77  GLY A O   1 ? 1 
ATOM   76   N N   . LYS A 1 29  ? 13.143  21.761  37.623  1.000 40.198  0 78  LYS A N   1 ? 1 
ATOM   77   C CA  . LYS A 1 29  ? 11.843  22.116  37.105  1.000 36.169  0 78  LYS A CA  1 ? 1 
ATOM   78   C C   . LYS A 1 29  ? 11.957  23.124  35.969  1.000 27.770  0 78  LYS A C   1 ? 1 
ATOM   79   O O   . LYS A 1 29  ? 11.028  23.898  35.774  1.000 29.971  0 78  LYS A O   1 ? 1 
ATOM   80   C CB  . LYS A 1 29  ? 10.965  22.679  38.230  1.000 38.699  0 78  LYS A CB  1 ? 1 
ATOM   81   C CG  . LYS A 1 29  ? 10.464  21.661  39.246  1.000 41.520  0 78  LYS A CG  1 ? 1 
ATOM   82   C CD  . LYS A 1 29  ? 10.025  20.354  38.642  1.000 47.011  0 78  LYS A CD  1 ? 1 
ATOM   83   C CE  . LYS A 1 29  ? 9.812   19.288  39.701  1.000 51.652  0 78  LYS A CE  1 ? 1 
ATOM   84   N NZ  . LYS A 1 29  ? 8.606   19.584  40.501  1.000 53.339  0 78  LYS A NZ  1 ? 1 
ATOM   85   N N   . MET A 1 30  ? 13.075  23.125  35.227  1.000 24.931  0 79  MET A N   1 ? 1 
ATOM   86   C CA  . MET A 1 30  ? 13.249  24.114  34.174  1.000 21.913  0 79  MET A CA  1 ? 1 
ATOM   87   C C   . MET A 1 30  ? 13.239  23.401  32.826  1.000 20.440  0 79  MET A C   1 ? 1 
ATOM   88   O O   . MET A 1 30  ? 13.819  22.317  32.701  1.000 20.112  0 79  MET A O   1 ? 1 
ATOM   89   C CB  . MET A 1 30  ? 14.584  24.871  34.270  1.000 23.615  0 79  MET A CB  1 ? 1 
ATOM   90   C CG  . MET A 1 30  ? 14.847  25.504  35.620  1.000 27.216  0 79  MET A CG  1 ? 1 
ATOM   91   S SD  . MET A 1 30  ? 13.567  26.650  36.078  1.000 32.099  0 79  MET A SD  1 ? 1 
ATOM   92   C CE  . MET A 1 30  ? 13.940  27.978  34.950  1.000 28.456  0 79  MET A CE  1 ? 1 
ATOM   93   N N   . ILE A 1 31  ? 12.660  24.104  31.837  1.000 19.181  0 80  ILE A N   1 ? 1 
ATOM   94   C CA  . ILE A 1 31  ? 12.707  23.704  30.438  1.000 18.087  0 80  ILE A CA  1 ? 1 
ATOM   95   C C   . ILE A 1 31  ? 13.369  24.783  29.590  1.000 18.187  0 80  ILE A C   1 ? 1 
ATOM   96   O O   . ILE A 1 31  ? 13.465  25.966  29.936  1.000 19.478  0 80  ILE A O   1 ? 1 
ATOM   97   C CB  . ILE A 1 31  ? 11.297  23.397  29.883  1.000 17.454  0 80  ILE A CB  1 ? 1 
ATOM   98   C CG1 . ILE A 1 31  ? 10.351  24.613  29.886  1.000 18.220  0 80  ILE A CG1 1 ? 1 
ATOM   99   C CG2 . ILE A 1 31  ? 10.701  22.222  30.607  1.000 18.692  0 80  ILE A CG2 1 ? 1 
ATOM   100  C CD1 . ILE A 1 31  ? 9.213   24.506  28.895  1.000 19.115  0 80  ILE A CD1 1 ? 1 
ATOM   101  N N   . GLN A 1 32  ? 13.771  24.339  28.391  1.000 17.231  0 81  GLN A N   1 ? 1 
ATOM   102  C CA  . GLN A 1 32  ? 14.169  25.203  27.307  1.000 17.973  0 81  GLN A CA  1 ? 1 
ATOM   103  C C   . GLN A 1 32  ? 12.954  25.935  26.748  1.000 16.940  0 81  GLN A C   1 ? 1 
ATOM   104  O O   . GLN A 1 32  ? 11.884  25.348  26.671  1.000 18.210  0 81  GLN A O   1 ? 1 
ATOM   105  C CB  . GLN A 1 32  ? 14.854  24.378  26.223  1.000 17.521  0 81  GLN A CB  1 ? 1 
ATOM   106  C CG  . GLN A 1 32  ? 16.060  23.579  26.707  1.000 16.550  0 81  GLN A CG  1 ? 1 
ATOM   107  C CD  . GLN A 1 32  ? 16.641  22.722  25.612  1.000 16.712  0 81  GLN A CD  1 ? 1 
ATOM   108  O OE1 . GLN A 1 32  ? 16.920  23.192  24.503  1.000 17.890  0 81  GLN A OE1 1 ? 1 
ATOM   109  N NE2 . GLN A 1 32  ? 16.701  21.427  25.853  1.000 17.594  0 81  GLN A NE2 1 ? 1 
ATOM   110  N N   . PRO A 1 33  ? 13.087  27.205  26.322  1.000 18.449  0 82  PRO A N   1 ? 1 
ATOM   111  C CA  . PRO A 1 33  ? 11.954  28.008  25.866  1.000 17.425  0 82  PRO A CA  1 ? 1 
ATOM   112  C C   . PRO A 1 33  ? 11.504  27.757  24.429  1.000 17.239  0 82  PRO A C   1 ? 1 
ATOM   113  O O   . PRO A 1 33  ? 10.505  28.328  24.026  1.000 19.134  0 82  PRO A O   1 ? 1 
ATOM   114  C CB  . PRO A 1 33  ? 12.479  29.447  26.049  1.000 18.644  0 82  PRO A CB  1 ? 1 
ATOM   115  C CG  . PRO A 1 33  ? 13.978  29.332  25.816  1.000 19.687  0 82  PRO A CG  1 ? 1 
ATOM   116  C CD  . PRO A 1 33  ? 14.310  28.023  26.482  1.000 19.494  0 82  PRO A CD  1 ? 1 
ATOM   117  N N   . PHE A 1 34  ? 12.141  26.824  23.702  1.000 16.761  0 83  PHE A N   1 ? 1 
ATOM   118  C CA  . PHE A 1 34  ? 11.749  26.562  22.307  1.000 17.710  0 83  PHE A CA  1 ? 1 
ATOM   119  C C   . PHE A 1 34  ? 10.356  25.914  22.227  1.000 17.442  0 83  PHE A C   1 ? 1 
ATOM   120  O O   . PHE A 1 34  ? 9.709   25.970  21.168  1.000 17.265  0 83  PHE A O   1 ? 1 
ATOM   121  C CB  . PHE A 1 34  ? 12.773  25.713  21.537  1.000 17.310  0 83  PHE A CB  1 ? 1 
ATOM   122  C CG  . PHE A 1 34  ? 12.872  24.244  21.849  1.000 17.149  0 83  PHE A CG  1 ? 1 
ATOM   123  C CD1 . PHE A 1 34  ? 12.044  23.306  21.233  1.000 18.249  0 83  PHE A CD1 1 ? 1 
ATOM   124  C CD2 . PHE A 1 34  ? 13.840  23.757  22.718  1.000 16.643  0 83  PHE A CD2 1 ? 1 
ATOM   125  C CE1 . PHE A 1 34  ? 12.184  21.962  21.499  1.000 18.223  0 83  PHE A CE1 1 ? 1 
ATOM   126  C CE2 . PHE A 1 34  ? 13.945  22.402  23.016  1.000 17.268  0 83  PHE A CE2 1 ? 1 
ATOM   127  C CZ  . PHE A 1 34  ? 13.112  21.498  22.399  1.000 19.576  0 83  PHE A CZ  1 ? 1 
ATOM   128  N N   . GLY A 1 35  ? 9.933   25.275  23.312  1.000 16.086  0 84  GLY A N   1 ? 1 
ATOM   129  C CA  . GLY A 1 35  ? 8.597   24.698  23.377  1.000 14.454  0 84  GLY A CA  1 ? 1 
ATOM   130  C C   . GLY A 1 35  ? 7.987   24.927  24.751  1.000 15.315  0 84  GLY A C   1 ? 1 
ATOM   131  O O   . GLY A 1 35  ? 8.495   25.694  25.528  1.000 16.317  0 84  GLY A O   1 ? 1 
ATOM   132  N N   . CYS A 1 36  ? 6.847   24.287  25.009  1.000 14.407  0 85  CYS A N   1 ? 1 
ATOM   133  C CA  . CYS A 1 36  ? 6.203   24.383  26.304  1.000 14.819  0 85  CYS A CA  1 ? 1 
ATOM   134  C C   . CYS A 1 36  ? 5.695   23.011  26.709  1.000 13.900  0 85  CYS A C   1 ? 1 
ATOM   135  O O   . CYS A 1 36  ? 5.649   22.072  25.918  1.000 12.801  0 85  CYS A O   1 ? 1 
ATOM   136  C CB  . CYS A 1 36  ? 5.115   25.443  26.240  1.000 14.841  0 85  CYS A CB  1 ? 1 
ATOM   137  S SG  . CYS A 1 36  ? 3.650   25.008  25.269  1.000 15.738  0 85  CYS A SG  1 ? 1 
ATOM   138  N N   . LEU A 1 37  ? 5.302   22.870  27.993  1.000 14.290  0 86  LEU A N   1 ? 1 
ATOM   139  C CA  . LEU A 1 37  ? 4.980   21.582  28.564  1.000 14.485  0 86  LEU A CA  1 ? 1 
ATOM   140  C C   . LEU A 1 37  ? 3.665   21.676  29.337  1.000 14.672  0 86  LEU A C   1 ? 1 
ATOM   141  O O   . LEU A 1 37  ? 3.457   22.631  30.101  1.000 15.871  0 86  LEU A O   1 ? 1 
ATOM   142  C CB  . LEU A 1 37  ? 6.111   21.165  29.525  1.000 15.184  0 86  LEU A CB  1 ? 1 
ATOM   143  C CG  . LEU A 1 37  ? 5.972   19.804  30.221  1.000 16.369  0 86  LEU A CG  1 ? 1 
ATOM   144  C CD1 . LEU A 1 37  ? 7.341   19.195  30.438  1.000 15.534  0 86  LEU A CD1 1 ? 1 
ATOM   145  C CD2 . LEU A 1 37  ? 5.239   19.887  31.565  1.000 17.049  0 86  LEU A CD2 1 ? 1 
ATOM   146  N N   . LEU A 1 38  ? 2.840   20.634  29.203  1.000 13.828  0 87  LEU A N   1 ? 1 
ATOM   147  C CA  . LEU A 1 38  ? 1.732   20.418  30.125  1.000 14.467  0 87  LEU A CA  1 ? 1 
ATOM   148  C C   . LEU A 1 38  ? 1.895   19.030  30.713  1.000 14.898  0 87  LEU A C   1 ? 1 
ATOM   149  O O   . LEU A 1 38  ? 2.289   18.084  30.039  1.000 15.743  0 87  LEU A O   1 ? 1 
ATOM   150  C CB  . LEU A 1 38  ? 0.383   20.484  29.399  1.000 13.846  0 87  LEU A CB  1 ? 1 
ATOM   151  C CG  . LEU A 1 38  ? -0.013  21.777  28.665  1.000 14.376  0 87  LEU A CG  1 ? 1 
ATOM   152  C CD1 . LEU A 1 38  ? -1.374  21.650  27.999  1.000 15.225  0 87  LEU A CD1 1 ? 1 
ATOM   153  C CD2 . LEU A 1 38  ? -0.028  22.928  29.636  1.000 15.732  0 87  LEU A CD2 1 ? 1 
ATOM   154  N N   . ALA A 1 39  ? 1.492   18.862  31.992  1.000 14.452  0 88  ALA A N   1 ? 1 
ATOM   155  C CA  . ALA A 1 39  ? 1.299   17.540  32.547  1.000 15.390  0 88  ALA A CA  1 ? 1 
ATOM   156  C C   . ALA A 1 39  ? -0.161  17.400  32.893  1.000 15.916  0 88  ALA A C   1 ? 1 
ATOM   157  O O   . ALA A 1 39  ? -0.751  18.355  33.396  1.000 17.184  0 88  ALA A O   1 ? 1 
ATOM   158  C CB  . ALA A 1 39  ? 2.142   17.367  33.773  1.000 16.077  0 88  ALA A CB  1 ? 1 
ATOM   159  N N   . LEU A 1 40  ? -0.747  16.263  32.529  1.000 15.969  0 89  LEU A N   1 ? 1 
ATOM   160  C CA  . LEU A 1 40  ? -2.171  16.023  32.745  1.000 16.111  0 89  LEU A CA  1 ? 1 
ATOM   161  C C   . LEU A 1 40  ? -2.380  14.891  33.724  1.000 16.904  0 89  LEU A C   1 ? 1 
ATOM   162  O O   . LEU A 1 40  ? -1.576  13.966  33.807  1.000 17.752  0 89  LEU A O   1 ? 1 
ATOM   163  C CB  . LEU A 1 40  ? -2.848  15.631  31.431  1.000 16.090  0 89  LEU A CB  1 ? 1 
ATOM   164  C CG  . LEU A 1 40  ? -2.633  16.536  30.231  1.000 16.612  0 89  LEU A CG  1 ? 1 
ATOM   165  C CD1 . LEU A 1 40  ? -3.450  16.010  29.072  1.000 16.867  0 89  LEU A CD1 1 ? 1 
ATOM   166  C CD2 . LEU A 1 40  ? -2.939  18.012  30.533  1.000 15.922  0 89  LEU A CD2 1 ? 1 
ATOM   167  N N   . ASP A 1 41  ? -3.479  14.983  34.488  1.000 19.050  0 90  ASP A N   1 ? 1 
ATOM   168  C CA  . ASP A 1 41  ? -3.758  13.953  35.472  1.000 21.816  0 90  ASP A CA  1 ? 1 
ATOM   169  C C   . ASP A 1 41  ? -4.113  12.648  34.766  1.000 21.934  0 90  ASP A C   1 ? 1 
ATOM   170  O O   . ASP A 1 41  ? -4.840  12.663  33.803  1.000 22.941  0 90  ASP A O   1 ? 1 
ATOM   171  C CB  . ASP A 1 41  ? -4.927  14.335  36.379  1.000 22.041  0 90  ASP A CB  1 ? 1 
ATOM   172  C CG  . ASP A 1 41  ? -5.269  13.258  37.406  1.000 23.799  0 90  ASP A CG  1 ? 1 
ATOM   173  O OD1 . ASP A 1 41  ? -4.527  13.103  38.301  1.000 24.669  0 90  ASP A OD1 1 ? 1 
ATOM   174  O OD2 . ASP A 1 41  ? -6.248  12.553  37.180  1.000 28.023  0 90  ASP A OD2 1 ? 1 
ATOM   175  N N   . GLU A 1 42  ? -3.594  11.538  35.275  1.000 28.049  0 91  GLU A N   1 ? 1 
ATOM   176  C CA  . GLU A 1 42  ? -3.751  10.272  34.578  1.000 34.593  0 91  GLU A CA  1 ? 1 
ATOM   177  C C   . GLU A 1 42  ? -5.213  9.794   34.553  1.000 37.305  0 91  GLU A C   1 ? 1 
ATOM   178  O O   . GLU A 1 42  ? -5.543  8.982   33.685  1.000 32.121  0 91  GLU A O   1 ? 1 
ATOM   179  C CB  . GLU A 1 42  ? -2.734  9.276   35.127  1.000 38.124  0 91  GLU A CB  1 ? 1 
ATOM   180  C CG  . GLU A 1 42  ? -3.143  8.711   36.464  1.000 42.443  0 91  GLU A CG  1 ? 1 
ATOM   181  C CD  . GLU A 1 42  ? -2.140  7.770   37.111  1.000 46.272  0 91  GLU A CD  1 ? 1 
ATOM   182  O OE1 . GLU A 1 42  ? -1.050  7.473   36.509  1.000 45.285  0 91  GLU A OE1 1 ? 1 
ATOM   183  O OE2 . GLU A 1 42  ? -2.433  7.372   38.260  1.000 49.632  0 91  GLU A OE2 1 ? 1 
ATOM   184  N N   . LYS A 1 43  ? -6.111  10.334  35.411  1.000 35.078  0 92  LYS A N   1 ? 1 
ATOM   185  C CA  . LYS A 1 43  ? -7.540  10.013  35.339  1.000 37.733  0 92  LYS A CA  1 ? 1 
ATOM   186  C C   . LYS A 1 43  ? -8.402  11.129  34.774  1.000 32.602  0 92  LYS A C   1 ? 1 
ATOM   187  O O   . LYS A 1 43  ? -9.192  10.877  33.870  1.000 35.751  0 92  LYS A O   1 ? 1 
ATOM   188  C CB  . LYS A 1 43  ? -8.120  9.648   36.711  1.000 48.035  0 92  LYS A CB  1 ? 1 
ATOM   189  C CG  . LYS A 1 43  ? -7.530  8.391   37.337  1.000 60.275  0 92  LYS A CG  1 ? 1 
ATOM   190  C CD  . LYS A 1 43  ? -7.857  7.122   36.561  1.000 64.231  0 92  LYS A CD  1 ? 1 
ATOM   191  C CE  . LYS A 1 43  ? -6.832  6.026   36.753  1.000 67.017  0 92  LYS A CE  1 ? 1 
ATOM   192  N NZ  . LYS A 1 43  ? -6.842  5.071   35.620  1.000 68.060  0 92  LYS A NZ  1 ? 1 
ATOM   193  N N   . THR A 1 44  ? -8.276  12.369  35.274  1.000 30.982  0 93  THR A N   1 ? 1 
ATOM   194  C CA  . THR A 1 44  ? -9.162  13.440  34.849  1.000 29.488  0 93  THR A CA  1 ? 1 
ATOM   195  C C   . THR A 1 44  ? -8.761  14.079  33.526  1.000 28.658  0 93  THR A C   1 ? 1 
ATOM   196  O O   . THR A 1 44  ? -9.544  14.807  32.941  1.000 30.074  0 93  THR A O   1 ? 1 
ATOM   197  C CB  . THR A 1 44  ? -9.228  14.609  35.843  1.000 34.074  0 93  THR A CB  1 ? 1 
ATOM   198  O OG1 . THR A 1 44  ? -7.975  15.304  35.822  1.000 29.105  0 93  THR A OG1 1 ? 1 
ATOM   199  C CG2 . THR A 1 44  ? -9.544  14.152  37.253  1.000 33.455  0 93  THR A CG2 1 ? 1 
ATOM   200  N N   . CYS A 1 45  ? -7.512  13.878  33.094  1.000 26.964  0 94  CYS A N   1 ? 1 
ATOM   201  C CA  . CYS A 1 45  ? -6.971  14.500  31.904  1.000 25.804  0 94  CYS A CA  1 ? 1 
ATOM   202  C C   . CYS A 1 45  ? -6.748  16.016  32.073  1.000 25.693  0 94  CYS A C   1 ? 1 
ATOM   203  O O   . CYS A 1 45  ? -6.436  16.689  31.111  1.000 25.358  0 94  CYS A O   1 ? 1 
ATOM   204  C CB  . CYS A 1 45  ? -7.829  14.147  30.688  1.000 31.946  0 94  CYS A CB  1 ? 1 
ATOM   205  S SG  . CYS A 1 45  ? -6.873  13.998  29.151  1.000 33.732  0 94  CYS A SG  1 ? 1 
ATOM   206  N N   . LYS A 1 46  ? -6.940  16.602  33.263  1.000 23.645  0 95  LYS A N   1 ? 1 
ATOM   207  C CA  . LYS A 1 46  ? -6.832  18.050  33.419  1.000 20.351  0 95  LYS A CA  1 ? 1 
ATOM   208  C C   . LYS A 1 46  ? -5.380  18.450  33.750  1.000 17.670  0 95  LYS A C   1 ? 1 
ATOM   209  O O   . LYS A 1 46  ? -4.596  17.646  34.206  1.000 17.521  0 95  LYS A O   1 ? 1 
ATOM   210  C CB  . LYS A 1 46  ? -7.780  18.528  34.520  1.000 25.037  0 95  LYS A CB  1 ? 1 
ATOM   211  C CG  . LYS A 1 46  ? -9.234  18.580  34.072  1.000 29.943  0 95  LYS A CG  1 ? 1 
ATOM   212  C CD  . LYS A 1 46  ? -10.204 18.821  35.184  1.000 36.445  0 95  LYS A CD  1 ? 1 
ATOM   213  C CE  . LYS A 1 46  ? -11.637 18.506  34.805  1.000 42.127  0 95  LYS A CE  1 ? 1 
ATOM   214  N NZ  . LYS A 1 46  ? -12.074 19.240  33.599  1.000 46.254  0 95  LYS A NZ  1 ? 1 
ATOM   215  N N   . VAL A 1 47  ? -5.033  19.721  33.534  1.000 17.604  0 96  VAL A N   1 ? 1 
ATOM   216  C CA  . VAL A 1 47  ? -3.682  20.210  33.744  1.000 17.798  0 96  VAL A CA  1 ? 1 
ATOM   217  C C   . VAL A 1 47  ? -3.356  20.167  35.246  1.000 19.375  0 96  VAL A C   1 ? 1 
ATOM   218  O O   . VAL A 1 47  ? -4.075  20.779  36.051  1.000 18.675  0 96  VAL A O   1 ? 1 
ATOM   219  C CB  . VAL A 1 47  ? -3.542  21.639  33.193  1.000 18.406  0 96  VAL A CB  1 ? 1 
ATOM   220  C CG1 . VAL A 1 47  ? -2.231  22.268  33.597  1.000 18.970  0 96  VAL A CG1 1 ? 1 
ATOM   221  C CG2 . VAL A 1 47  ? -3.751  21.665  31.684  1.000 17.885  0 96  VAL A CG2 1 ? 1 
ATOM   222  N N   . ILE A 1 48  ? -2.240  19.515  35.579  1.000 17.675  0 97  ILE A N   1 ? 1 
ATOM   223  C CA  . ILE A 1 48  ? -1.703  19.478  36.940  1.000 18.982  0 97  ILE A CA  1 ? 1 
ATOM   224  C C   . ILE A 1 48  ? -0.345  20.166  37.044  1.000 18.727  0 97  ILE A C   1 ? 1 
ATOM   225  O O   . ILE A 1 48  ? 0.145   20.408  38.159  1.000 20.604  0 97  ILE A O   1 ? 1 
ATOM   226  C CB  . ILE A 1 48  ? -1.624  18.020  37.444  1.000 19.977  0 97  ILE A CB  1 ? 1 
ATOM   227  C CG1 . ILE A 1 48  ? -0.578  17.207  36.666  1.000 21.241  0 97  ILE A CG1 1 ? 1 
ATOM   228  C CG2 . ILE A 1 48  ? -3.006  17.422  37.448  1.000 21.075  0 97  ILE A CG2 1 ? 1 
ATOM   229  C CD1 . ILE A 1 48  ? -0.438  15.748  37.037  1.000 23.772  0 97  ILE A CD1 1 ? 1 
ATOM   230  N N   . ALA A 1 49  ? 0.301   20.464  35.888  1.000 18.467  0 98  ALA A N   1 ? 1 
ATOM   231  C CA  . ALA A 1 49  ? 1.523   21.222  35.860  1.000 17.789  0 98  ALA A CA  1 ? 1 
ATOM   232  C C   . ALA A 1 49  ? 1.651   21.836  34.469  1.000 16.515  0 98  ALA A C   1 ? 1 
ATOM   233  O O   . ALA A 1 49  ? 1.139   21.255  33.532  1.000 16.792  0 98  ALA A O   1 ? 1 
ATOM   234  C CB  . ALA A 1 49  ? 2.715   20.363  36.170  1.000 18.113  0 98  ALA A CB  1 ? 1 
ATOM   235  N N   . TYR A 1 50  ? 2.307   22.988  34.384  1.000 16.215  0 99  TYR A N   1 ? 1 
ATOM   236  C CA  . TYR A 1 50  ? 2.525   23.649  33.096  1.000 17.249  0 99  TYR A CA  1 ? 1 
ATOM   237  C C   . TYR A 1 50  ? 3.779   24.499  33.151  1.000 18.164  0 99  TYR A C   1 ? 1 
ATOM   238  O O   . TYR A 1 50  ? 4.087   25.071  34.192  1.000 17.187  0 99  TYR A O   1 ? 1 
ATOM   239  C CB  . TYR A 1 50  ? 1.290   24.458  32.694  1.000 17.183  0 99  TYR A CB  1 ? 1 
ATOM   240  C CG  . TYR A 1 50  ? 0.943   25.590  33.627  1.000 19.213  0 99  TYR A CG  1 ? 1 
ATOM   241  C CD1 . TYR A 1 50  ? 0.300   25.348  34.839  1.000 22.028  0 99  TYR A CD1 1 ? 1 
ATOM   242  C CD2 . TYR A 1 50  ? 1.333   26.887  33.355  1.000 22.257  0 99  TYR A CD2 1 ? 1 
ATOM   243  C CE1 . TYR A 1 50  ? -0.030  26.385  35.704  1.000 22.821  0 99  TYR A CE1 1 ? 1 
ATOM   244  C CE2 . TYR A 1 50  ? 1.054   27.924  34.235  1.000 22.908  0 99  TYR A CE2 1 ? 1 
ATOM   245  C CZ  . TYR A 1 50  ? 0.377   27.677  35.410  1.000 25.901  0 99  TYR A CZ  1 ? 1 
ATOM   246  O OH  . TYR A 1 50  ? 0.080   28.709  36.278  1.000 29.532  0 99  TYR A OH  1 ? 1 
ATOM   247  N N   . SER A 1 51  ? 4.481   24.636  32.012  1.000 15.663  0 100 SER A N   1 ? 1 
ATOM   248  C CA  . SER A 1 51  ? 5.571   25.594  31.971  1.000 16.320  0 100 SER A CA  1 ? 1 
ATOM   249  C C   . SER A 1 51  ? 5.003   27.001  31.943  1.000 17.449  0 100 SER A C   1 ? 1 
ATOM   250  O O   . SER A 1 51  ? 3.940   27.232  31.375  1.000 18.347  0 100 SER A O   1 ? 1 
ATOM   251  C CB  . SER A 1 51  ? 6.481   25.326  30.799  1.000 15.536  0 100 SER A CB  1 ? 1 
ATOM   252  O OG  . SER A 1 51  ? 5.794   25.300  29.550  1.000 16.128  0 100 SER A OG  1 ? 1 
ATOM   253  N N   . GLU A 1 52  ? 5.753   27.967  32.493  1.000 19.291  0 101 GLU A N   1 ? 1 
ATOM   254  C CA  . GLU A 1 52  ? 5.285   29.349  32.641  1.000 19.830  0 101 GLU A CA  1 ? 1 
ATOM   255  C C   . GLU A 1 52  ? 5.053   30.050  31.303  1.000 21.179  0 101 GLU A C   1 ? 1 
ATOM   256  O O   . GLU A 1 52  ? 4.289   31.026  31.264  1.000 21.187  0 101 GLU A O   1 ? 1 
ATOM   257  C CB  . GLU A 1 52  ? 6.274   30.151  33.491  1.000 24.531  0 101 GLU A CB  1 ? 1 
ATOM   258  C CG  . GLU A 1 52  ? 6.192   29.848  34.966  1.000 30.333  0 101 GLU A CG  1 ? 1 
ATOM   259  C CD  . GLU A 1 52  ? 6.700   30.975  35.867  1.000 35.364  0 101 GLU A CD  1 ? 1 
ATOM   260  O OE1 . GLU A 1 52  ? 7.888   31.229  35.798  1.000 33.629  0 101 GLU A OE1 1 ? 1 
ATOM   261  O OE2 . GLU A 1 52  ? 5.877   31.640  36.566  1.000 39.282  0 101 GLU A OE2 1 ? 1 
ATOM   262  N N   . ASN A 1 53  ? 5.659   29.526  30.211  1.000 18.586  0 102 ASN A N   1 ? 1 
ATOM   263  C CA  . ASN A 1 53  ? 5.439   30.045  28.874  1.000 18.201  0 102 ASN A CA  1 ? 1 
ATOM   264  C C   . ASN A 1 53  ? 4.271   29.373  28.165  1.000 17.472  0 102 ASN A C   1 ? 1 
ATOM   265  O O   . ASN A 1 53  ? 3.940   29.770  27.040  1.000 18.608  0 102 ASN A O   1 ? 1 
ATOM   266  C CB  . ASN A 1 53  ? 6.681   29.910  27.987  1.000 19.115  0 102 ASN A CB  1 ? 1 
ATOM   267  C CG  . ASN A 1 53  ? 7.089   28.469  27.775  1.000 18.184  0 102 ASN A CG  1 ? 1 
ATOM   268  O OD1 . ASN A 1 53  ? 6.688   27.582  28.537  1.000 18.564  0 102 ASN A OD1 1 ? 1 
ATOM   269  N ND2 . ASN A 1 53  ? 7.901   28.235  26.755  1.000 18.392  0 102 ASN A ND2 1 ? 1 
ATOM   270  N N   . ALA A 1 54  ? 3.641   28.345  28.758  1.000 17.636  0 103 ALA A N   1 ? 1 
ATOM   271  C CA  . ALA A 1 54  ? 2.570   27.658  28.048  1.000 16.872  0 103 ALA A CA  1 ? 1 
ATOM   272  C C   . ALA A 1 54  ? 1.372   28.587  27.804  1.000 17.237  0 103 ALA A C   1 ? 1 
ATOM   273  O O   . ALA A 1 54  ? 0.765   28.531  26.745  1.000 15.770  0 103 ALA A O   1 ? 1 
ATOM   274  C CB  . ALA A 1 54  ? 2.167   26.399  28.770  1.000 17.650  0 103 ALA A CB  1 ? 1 
ATOM   275  N N   . PRO A 1 55  ? 0.914   29.439  28.752  1.000 18.385  0 104 PRO A N   1 ? 1 
ATOM   276  C CA  . PRO A 1 55  ? -0.200  30.357  28.443  1.000 19.913  0 104 PRO A CA  1 ? 1 
ATOM   277  C C   . PRO A 1 55  ? 0.029   31.183  27.171  1.000 21.721  0 104 PRO A C   1 ? 1 
ATOM   278  O O   . PRO A 1 55  ? -0.850  31.230  26.303  1.000 21.874  0 104 PRO A O   1 ? 1 
ATOM   279  C CB  . PRO A 1 55  ? -0.318  31.197  29.733  1.000 21.086  0 104 PRO A CB  1 ? 1 
ATOM   280  C CG  . PRO A 1 55  ? 0.177   30.264  30.788  1.000 20.682  0 104 PRO A CG  1 ? 1 
ATOM   281  C CD  . PRO A 1 55  ? 1.347   29.521  30.161  1.000 18.601  0 104 PRO A CD  1 ? 1 
ATOM   282  N N   . GLU A 1 56  ? 1.201   31.794  27.032  1.000 22.432  0 105 GLU A N   1 ? 1 
ATOM   283  C CA  . GLU A 1 56  ? 1.480   32.627  25.871  1.000 25.734  0 105 GLU A CA  1 ? 1 
ATOM   284  C C   . GLU A 1 56  ? 1.611   31.771  24.624  1.000 21.922  0 105 GLU A C   1 ? 1 
ATOM   285  O O   . GLU A 1 56  ? 1.152   32.168  23.558  1.000 21.284  0 105 GLU A O   1 ? 1 
ATOM   286  C CB  . GLU A 1 56  ? 2.682   33.546  26.096  1.000 33.598  0 105 GLU A CB  1 ? 1 
ATOM   287  C CG  . GLU A 1 56  ? 4.011   32.851  26.302  1.000 46.829  0 105 GLU A CG  1 ? 1 
ATOM   288  C CD  . GLU A 1 56  ? 5.152   33.768  26.748  1.000 61.890  0 105 GLU A CD  1 ? 1 
ATOM   289  O OE1 . GLU A 1 56  ? 5.519   34.671  25.948  1.000 67.711  0 105 GLU A OE1 1 ? 1 
ATOM   290  O OE2 . GLU A 1 56  ? 5.672   33.590  27.903  1.000 55.501  0 105 GLU A OE2 1 ? 1 
ATOM   291  N N   . MET A 1 57  ? 2.236   30.598  24.728  1.000 20.086  0 106 MET A N   1 ? 1 
ATOM   292  C CA  . MET A 1 57  ? 2.463   29.779  23.550  1.000 19.891  0 106 MET A CA  1 ? 1 
ATOM   293  C C   . MET A 1 57  ? 1.186   29.120  23.025  1.000 19.417  0 106 MET A C   1 ? 1 
ATOM   294  O O   . MET A 1 57  ? 0.984   29.037  21.817  1.000 21.513  0 106 MET A O   1 ? 1 
ATOM   295  C CB  . MET A 1 57  ? 3.551   28.755  23.865  1.000 23.135  0 106 MET A CB  1 ? 1 
ATOM   296  C CG  . MET A 1 57  ? 4.286   28.296  22.697  1.000 24.695  0 106 MET A CG  1 ? 1 
ATOM   297  S SD  . MET A 1 57  ? 5.748   27.313  23.092  1.000 21.005  0 106 MET A SD  1 ? 1 
ATOM   298  C CE  . MET A 1 57  ? 7.066   28.532  23.008  1.000 24.526  0 106 MET A CE  1 ? 1 
ATOM   299  N N   . LEU A 1 58  ? 0.275   28.697  23.919  1.000 18.271  0 107 LEU A N   1 ? 1 
ATOM   300  C CA  . LEU A 1 58  ? -0.884  27.893  23.542  1.000 18.737  0 107 LEU A CA  1 ? 1 
ATOM   301  C C   . LEU A 1 58  ? -2.191  28.683  23.505  1.000 21.657  0 107 LEU A C   1 ? 1 
ATOM   302  O O   . LEU A 1 58  ? -3.183  28.144  22.983  1.000 22.728  0 107 LEU A O   1 ? 1 
ATOM   303  C CB  . LEU A 1 58  ? -1.031  26.714  24.515  1.000 17.188  0 107 LEU A CB  1 ? 1 
ATOM   304  C CG  . LEU A 1 58  ? 0.163   25.777  24.601  1.000 15.501  0 107 LEU A CG  1 ? 1 
ATOM   305  C CD1 . LEU A 1 58  ? -0.080  24.670  25.608  1.000 16.427  0 107 LEU A CD1 1 ? 1 
ATOM   306  C CD2 . LEU A 1 58  ? 0.517   25.165  23.231  1.000 15.700  0 107 LEU A CD2 1 ? 1 
ATOM   307  N N   . THR A 1 59  ? -2.259  29.881  24.130  1.000 20.021  0 108 THR A N   1 ? 1 
ATOM   308  C CA  . THR A 1 59  ? -3.512  30.642  24.113  1.000 20.990  0 108 THR A CA  1 ? 1 
ATOM   309  C C   . THR A 1 59  ? -3.279  32.036  23.531  1.000 25.859  0 108 THR A C   1 ? 1 
ATOM   310  O O   . THR A 1 59  ? -2.146  32.418  23.279  1.000 23.832  0 108 THR A O   1 ? 1 
ATOM   311  C CB  . THR A 1 59  ? -4.149  30.700  25.507  1.000 22.474  0 108 THR A CB  1 ? 1 
ATOM   312  O OG1 . THR A 1 59  ? -3.423  31.642  26.301  1.000 23.945  0 108 THR A OG1 1 ? 1 
ATOM   313  C CG2 . THR A 1 59  ? -4.151  29.326  26.150  1.000 24.148  0 108 THR A CG2 1 ? 1 
ATOM   314  N N   . MET A 1 60  ? -4.359  32.808  23.373  1.000 31.924  0 109 MET A N   1 ? 1 
ATOM   315  C CA  . MET A 1 60  ? -4.199  34.183  22.912  1.000 43.160  0 109 MET A CA  1 ? 1 
ATOM   316  C C   . MET A 1 60  ? -4.542  35.175  24.025  1.000 55.681  0 109 MET A C   1 ? 1 
ATOM   317  O O   . MET A 1 60  ? -4.573  36.370  23.769  1.000 66.865  0 109 MET A O   1 ? 1 
ATOM   318  C CB  . MET A 1 60  ? -5.044  34.459  21.659  1.000 43.579  0 109 MET A CB  1 ? 1 
ATOM   319  C CG  . MET A 1 60  ? -4.711  33.511  20.507  1.000 45.208  0 109 MET A CG  1 ? 1 
ATOM   320  S SD  . MET A 1 60  ? -4.634  34.258  18.848  1.000 42.374  0 109 MET A SD  1 ? 1 
ATOM   321  C CE  . MET A 1 60  ? -2.913  33.926  18.457  1.000 46.880  0 109 MET A CE  1 ? 1 
ATOM   322  N N   . VAL A 1 61  ? -4.760  34.681  25.253  1.000 70.213  0 110 VAL A N   1 ? 1 
ATOM   323  C CA  . VAL A 1 61  ? -4.792  35.504  26.457  1.000 79.031  0 110 VAL A CA  1 ? 1 
ATOM   324  C C   . VAL A 1 61  ? -5.996  36.457  26.385  1.000 90.947  0 110 VAL A C   1 ? 1 
ATOM   325  O O   . VAL A 1 61  ? -5.824  37.603  25.901  1.000 95.137  0 110 VAL A O   1 ? 1 
ATOM   326  C CB  . VAL A 1 61  ? -3.452  36.250  26.673  1.000 75.935  0 110 VAL A CB  1 ? 1 
ATOM   327  C CG1 . VAL A 1 61  ? -3.479  37.117  27.926  1.000 74.768  0 110 VAL A CG1 1 ? 1 
ATOM   328  C CG2 . VAL A 1 61  ? -2.257  35.296  26.703  1.000 72.717  0 110 VAL A CG2 1 ? 1 
ATOM   329  N N   . HIS A 1 71  ? -9.738  34.364  36.034  1.000 108.732 0 120 HIS A N   1 ? 1 
ATOM   330  C CA  . HIS A 1 71  ? -10.038 33.014  35.477  1.000 104.862 0 120 HIS A CA  1 ? 1 
ATOM   331  C C   . HIS A 1 71  ? -9.204  32.819  34.203  1.000 96.696  0 120 HIS A C   1 ? 1 
ATOM   332  O O   . HIS A 1 71  ? -9.746  32.826  33.094  1.000 98.908  0 120 HIS A O   1 ? 1 
ATOM   333  C CB  . HIS A 1 71  ? -11.558 32.850  35.284  1.000 106.735 0 120 HIS A CB  1 ? 1 
ATOM   334  C CG  . HIS A 1 71  ? -12.427 33.677  36.197  1.000 110.556 0 120 HIS A CG  1 ? 1 
ATOM   335  N ND1 . HIS A 1 71  ? -13.412 34.517  35.717  1.000 107.052 0 120 HIS A ND1 1 ? 1 
ATOM   336  C CD2 . HIS A 1 71  ? -12.465 33.802  37.536  1.000 108.803 0 120 HIS A CD2 1 ? 1 
ATOM   337  C CE1 . HIS A 1 71  ? -14.014 35.122  36.733  1.000 105.158 0 120 HIS A CE1 1 ? 1 
ATOM   338  N NE2 . HIS A 1 71  ? -13.453 34.703  37.848  1.000 104.760 0 120 HIS A NE2 1 ? 1 
ATOM   339  N N   . PRO A 1 72  ? -7.855  32.662  34.307  1.000 87.183  0 121 PRO A N   1 ? 1 
ATOM   340  C CA  . PRO A 1 72  ? -6.987  32.552  33.126  1.000 72.494  0 121 PRO A CA  1 ? 1 
ATOM   341  C C   . PRO A 1 72  ? -7.378  31.439  32.156  1.000 57.847  0 121 PRO A C   1 ? 1 
ATOM   342  O O   . PRO A 1 72  ? -8.143  30.539  32.473  1.000 59.457  0 121 PRO A O   1 ? 1 
ATOM   343  C CB  . PRO A 1 72  ? -5.588  32.261  33.701  1.000 78.521  0 121 PRO A CB  1 ? 1 
ATOM   344  C CG  . PRO A 1 72  ? -5.644  32.818  35.117  1.000 86.145  0 121 PRO A CG  1 ? 1 
ATOM   345  C CD  . PRO A 1 72  ? -7.081  32.605  35.563  1.000 86.813  0 121 PRO A CD  1 ? 1 
ATOM   346  N N   . ALA A 1 73  ? -6.859  31.504  30.943  1.000 48.964  0 122 ALA A N   1 ? 1 
ATOM   347  C CA  . ALA A 1 73  ? -7.211  30.496  29.955  1.000 49.511  0 122 ALA A CA  1 ? 1 
ATOM   348  C C   . ALA A 1 73  ? -6.405  29.218  30.226  1.000 39.912  0 122 ALA A C   1 ? 1 
ATOM   349  O O   . ALA A 1 73  ? -6.834  28.126  29.807  1.000 34.900  0 122 ALA A O   1 ? 1 
ATOM   350  C CB  . ALA A 1 73  ? -7.002  31.021  28.549  1.000 49.413  0 122 ALA A CB  1 ? 1 
ATOM   351  N N   . LEU A 1 74  ? -5.258  29.348  30.933  1.000 25.920  0 123 LEU A N   1 ? 1 
ATOM   352  C CA  . LEU A 1 74  ? -4.470  28.156  31.198  1.000 23.225  0 123 LEU A CA  1 ? 1 
ATOM   353  C C   . LEU A 1 74  ? -3.823  28.214  32.576  1.000 23.377  0 123 LEU A C   1 ? 1 
ATOM   354  O O   . LEU A 1 74  ? -2.996  29.063  32.870  1.000 24.438  0 123 LEU A O   1 ? 1 
ATOM   355  C CB  . LEU A 1 74  ? -3.426  28.000  30.079  1.000 22.246  0 123 LEU A CB  1 ? 1 
ATOM   356  C CG  . LEU A 1 74  ? -2.748  26.634  29.990  1.000 25.477  0 123 LEU A CG  1 ? 1 
ATOM   357  C CD1 . LEU A 1 74  ? -2.069  26.484  28.631  1.000 26.499  0 123 LEU A CD1 1 ? 1 
ATOM   358  C CD2 . LEU A 1 74  ? -1.710  26.439  31.058  1.000 27.948  0 123 LEU A CD2 1 ? 1 
ATOM   359  N N   . GLY A 1 75  ? -4.191  27.244  33.401  1.000 22.560  0 124 GLY A N   1 ? 1 
ATOM   360  C CA  . GLY A 1 75  ? -3.632  27.100  34.730  1.000 23.810  0 124 GLY A CA  1 ? 1 
ATOM   361  C C   . GLY A 1 75  ? -3.889  25.695  35.251  1.000 23.615  0 124 GLY A C   1 ? 1 
ATOM   362  O O   . GLY A 1 75  ? -4.329  24.816  34.511  1.000 20.903  0 124 GLY A O   1 ? 1 
ATOM   363  N N   . ILE A 1 76  ? -3.602  25.474  36.538  1.000 21.937  0 125 ILE A N   1 ? 1 
ATOM   364  C CA  . ILE A 1 76  ? -3.984  24.225  37.173  1.000 21.484  0 125 ILE A CA  1 ? 1 
ATOM   365  C C   . ILE A 1 76  ? -5.478  24.008  37.008  1.000 21.351  0 125 ILE A C   1 ? 1 
ATOM   366  O O   . ILE A 1 76  ? -6.271  24.896  37.295  1.000 22.631  0 125 ILE A O   1 ? 1 
ATOM   367  C CB  . ILE A 1 76  ? -3.574  24.256  38.663  1.000 22.933  0 125 ILE A CB  1 ? 1 
ATOM   368  C CG1 . ILE A 1 76  ? -2.092  24.600  38.806  1.000 22.192  0 125 ILE A CG1 1 ? 1 
ATOM   369  C CG2 . ILE A 1 76  ? -3.941  22.937  39.314  1.000 22.631  0 125 ILE A CG2 1 ? 1 
ATOM   370  C CD1 . ILE A 1 76  ? -1.145  23.602  38.151  1.000 22.822  0 125 ILE A CD1 1 ? 1 
ATOM   371  N N   . GLY A 1 77  ? -5.882  22.806  36.594  1.000 19.702  0 126 GLY A N   1 ? 1 
ATOM   372  C CA  . GLY A 1 77  ? -7.265  22.414  36.413  1.000 20.002  0 126 GLY A CA  1 ? 1 
ATOM   373  C C   . GLY A 1 77  ? -7.874  22.674  35.050  1.000 21.020  0 126 GLY A C   1 ? 1 
ATOM   374  O O   . GLY A 1 77  ? -9.009  22.262  34.788  1.000 20.949  0 126 GLY A O   1 ? 1 
ATOM   375  N N   . THR A 1 78  ? -7.127  23.333  34.161  1.000 19.281  0 127 THR A N   1 ? 1 
ATOM   376  C CA  . THR A 1 78  ? -7.646  23.577  32.828  1.000 19.898  0 127 THR A CA  1 ? 1 
ATOM   377  C C   . THR A 1 78  ? -7.936  22.242  32.138  1.000 19.315  0 127 THR A C   1 ? 1 
ATOM   378  O O   . THR A 1 78  ? -7.146  21.292  32.197  1.000 19.559  0 127 THR A O   1 ? 1 
ATOM   379  C CB  . THR A 1 78  ? -6.643  24.438  32.052  1.000 20.409  0 127 THR A CB  1 ? 1 
ATOM   380  O OG1 . THR A 1 78  ? -6.553  25.763  32.592  1.000 19.337  0 127 THR A OG1 1 ? 1 
ATOM   381  C CG2 . THR A 1 78  ? -7.015  24.515  30.582  1.000 21.456  0 127 THR A CG2 1 ? 1 
ATOM   382  N N   . ASP A 1 79  ? -9.060  22.229  31.422  1.000 21.500  0 128 ASP A N   1 ? 1 
ATOM   383  C CA  . ASP A 1 79  ? -9.471  21.111  30.594  1.000 22.719  0 128 ASP A CA  1 ? 1 
ATOM   384  C C   . ASP A 1 79  ? -8.910  21.262  29.181  1.000 19.697  0 128 ASP A C   1 ? 1 
ATOM   385  O O   . ASP A 1 79  ? -9.073  22.312  28.574  1.000 19.277  0 128 ASP A O   1 ? 1 
ATOM   386  C CB  . ASP A 1 79  ? -10.988 21.057  30.523  1.000 25.446  0 128 ASP A CB  1 ? 1 
ATOM   387  C CG  . ASP A 1 79  ? -11.447 19.697  30.042  1.000 32.019  0 128 ASP A CG  1 ? 1 
ATOM   388  O OD1 . ASP A 1 79  ? -11.191 19.393  28.889  1.000 25.515  0 128 ASP A OD1 1 ? 1 
ATOM   389  O OD2 . ASP A 1 79  ? -11.956 18.883  30.897  1.000 36.683  0 128 ASP A OD2 1 ? 1 
ATOM   390  N N   . ILE A 1 80  ? -8.267  20.224  28.654  1.000 18.585  0 129 ILE A N   1 ? 1 
ATOM   391  C CA  . ILE A 1 80  ? -7.613  20.405  27.344  1.000 17.631  0 129 ILE A CA  1 ? 1 
ATOM   392  C C   . ILE A 1 80  ? -8.641  20.605  26.229  1.000 18.953  0 129 ILE A C   1 ? 1 
ATOM   393  O O   . ILE A 1 80  ? -8.277  21.061  25.119  1.000 17.643  0 129 ILE A O   1 ? 1 
ATOM   394  C CB  . ILE A 1 80  ? -6.674  19.250  26.994  1.000 19.171  0 129 ILE A CB  1 ? 1 
ATOM   395  C CG1 . ILE A 1 80  ? -7.425  17.929  26.852  1.000 20.066  0 129 ILE A CG1 1 ? 1 
ATOM   396  C CG2 . ILE A 1 80  ? -5.509  19.170  27.982  1.000 19.845  0 129 ILE A CG2 1 ? 1 
ATOM   397  C CD1 . ILE A 1 80  ? -6.556  16.833  26.294  1.000 19.722  0 129 ILE A CD1 1 ? 1 
ATOM   398  N N   . LYS A 1 81  ? -9.914  20.248  26.460  1.000 19.344  0 130 LYS A N   1 ? 1 
ATOM   399  C CA  . LYS A 1 81  ? -10.932 20.519  25.456  1.000 20.951  0 130 LYS A CA  1 ? 1 
ATOM   400  C C   . LYS A 1 81  ? -11.114 22.007  25.197  1.000 20.508  0 130 LYS A C   1 ? 1 
ATOM   401  O O   . LYS A 1 81  ? -11.631 22.359  24.123  1.000 21.681  0 130 LYS A O   1 ? 1 
ATOM   402  C CB  . LYS A 1 81  ? -12.313 19.941  25.814  1.000 23.303  0 130 LYS A CB  1 ? 1 
ATOM   403  C CG  . LYS A 1 81  ? -12.348 18.422  25.816  1.000 26.478  0 130 LYS A CG  1 ? 1 
ATOM   404  C CD  . LYS A 1 81  ? -13.769 17.790  25.884  1.000 28.982  0 130 LYS A CD  1 ? 1 
ATOM   405  C CE  . LYS A 1 81  ? -14.504 18.047  27.177  1.000 34.021  0 130 LYS A CE  1 ? 1 
ATOM   406  N NZ  . LYS A 1 81  ? -13.647 17.683  28.317  1.000 37.319  0 130 LYS A NZ  1 ? 1 
ATOM   407  N N   . THR A 1 82  ? -10.689 22.873  26.131  1.000 19.198  0 131 THR A N   1 ? 1 
ATOM   408  C CA  . THR A 1 82  ? -10.755 24.311  25.948  1.000 19.669  0 131 THR A CA  1 ? 1 
ATOM   409  C C   . THR A 1 82  ? -9.518  24.893  25.252  1.000 22.019  0 131 THR A C   1 ? 1 
ATOM   410  O O   . THR A 1 82  ? -9.537  26.064  24.850  1.000 22.509  0 131 THR A O   1 ? 1 
ATOM   411  C CB  . THR A 1 82  ? -10.959 25.079  27.254  1.000 23.696  0 131 THR A CB  1 ? 1 
ATOM   412  O OG1 . THR A 1 82  ? -9.783  25.033  28.076  1.000 25.215  0 131 THR A OG1 1 ? 1 
ATOM   413  C CG2 . THR A 1 82  ? -12.147 24.546  28.029  1.000 25.262  0 131 THR A CG2 1 ? 1 
ATOM   414  N N   . LEU A 1 83  ? -8.445  24.093  25.139  1.000 19.046  0 132 LEU A N   1 ? 1 
ATOM   415  C CA  . LEU A 1 83  ? -7.175  24.579  24.599  1.000 18.671  0 132 LEU A CA  1 ? 1 
ATOM   416  C C   . LEU A 1 83  ? -7.008  24.243  23.133  1.000 18.855  0 132 LEU A C   1 ? 1 
ATOM   417  O O   . LEU A 1 83  ? -6.348  25.014  22.440  1.000 21.357  0 132 LEU A O   1 ? 1 
ATOM   418  C CB  . LEU A 1 83  ? -6.010  23.976  25.371  1.000 18.295  0 132 LEU A CB  1 ? 1 
ATOM   419  C CG  . LEU A 1 83  ? -5.894  24.398  26.826  1.000 18.091  0 132 LEU A CG  1 ? 1 
ATOM   420  C CD1 . LEU A 1 83  ? -4.723  23.632  27.461  1.000 19.719  0 132 LEU A CD1 1 ? 1 
ATOM   421  C CD2 . LEU A 1 83  ? -5.684  25.916  26.986  1.000 19.607  0 132 LEU A CD2 1 ? 1 
ATOM   422  N N   . PHE A 1 84  ? -7.489  23.082  22.700  1.000 18.248  0 133 PHE A N   1 ? 1 
ATOM   423  C CA  . PHE A 1 84  ? -7.132  22.513  21.416  1.000 17.720  0 133 PHE A CA  1 ? 1 
ATOM   424  C C   . PHE A 1 84  ? -8.397  22.239  20.640  1.000 21.694  0 133 PHE A C   1 ? 1 
ATOM   425  O O   . PHE A 1 84  ? -9.483  22.124  21.230  1.000 22.540  0 133 PHE A O   1 ? 1 
ATOM   426  C CB  . PHE A 1 84  ? -6.312  21.240  21.599  1.000 15.838  0 133 PHE A CB  1 ? 1 
ATOM   427  C CG  . PHE A 1 84  ? -5.126  21.438  22.514  1.000 15.642  0 133 PHE A CG  1 ? 1 
ATOM   428  C CD1 . PHE A 1 84  ? -4.150  22.387  22.235  1.000 15.794  0 133 PHE A CD1 1 ? 1 
ATOM   429  C CD2 . PHE A 1 84  ? -4.995  20.685  23.670  1.000 17.370  0 133 PHE A CD2 1 ? 1 
ATOM   430  C CE1 . PHE A 1 84  ? -3.100  22.590  23.103  1.000 15.405  0 133 PHE A CE1 1 ? 1 
ATOM   431  C CE2 . PHE A 1 84  ? -3.909  20.834  24.508  1.000 16.788  0 133 PHE A CE2 1 ? 1 
ATOM   432  C CZ  . PHE A 1 84  ? -2.967  21.799  24.232  1.000 16.140  0 133 PHE A CZ  1 ? 1 
ATOM   433  N N   . THR A 1 85  ? -8.253  22.206  19.308  1.000 20.613  0 134 THR A N   1 ? 1 
ATOM   434  C CA  . THR A 1 85  ? -9.366  21.774  18.468  1.000 21.393  0 134 THR A CA  1 ? 1 
ATOM   435  C C   . THR A 1 85  ? -9.793  20.338  18.783  1.000 22.260  0 134 THR A C   1 ? 1 
ATOM   436  O O   . THR A 1 85  ? -9.088  19.537  19.353  1.000 18.549  0 134 THR A O   1 ? 1 
ATOM   437  C CB  . THR A 1 85  ? -8.990  21.882  16.990  1.000 20.901  0 134 THR A CB  1 ? 1 
ATOM   438  O OG1 . THR A 1 85  ? -8.034  20.866  16.665  1.000 19.699  0 134 THR A OG1 1 ? 1 
ATOM   439  C CG2 . THR A 1 85  ? -8.511  23.275  16.651  1.000 22.174  0 134 THR A CG2 1 ? 1 
ATOM   440  N N   . ALA A 1 86  ? -11.020 19.931  18.380  1.000 24.586  0 135 ALA A N   1 ? 1 
ATOM   441  C CA  . ALA A 1 86  ? -11.524 18.611  18.733  1.000 22.986  0 135 ALA A CA  1 ? 1 
ATOM   442  C C   . ALA A 1 86  ? -10.731 17.415  18.249  1.000 23.069  0 135 ALA A C   1 ? 1 
ATOM   443  O O   . ALA A 1 86  ? -10.502 16.507  19.049  1.000 22.323  0 135 ALA A O   1 ? 1 
ATOM   444  C CB  . ALA A 1 86  ? -12.968 18.469  18.258  1.000 26.119  0 135 ALA A CB  1 ? 1 
ATOM   445  N N   . PRO A 1 87  ? -10.273 17.266  16.980  1.000 19.888  0 136 PRO A N   1 ? 1 
ATOM   446  C CA  . PRO A 1 87  ? -9.417  16.129  16.685  1.000 22.921  0 136 PRO A CA  1 ? 1 
ATOM   447  C C   . PRO A 1 87  ? -8.178  16.095  17.571  1.000 17.698  0 136 PRO A C   1 ? 1 
ATOM   448  O O   . PRO A 1 87  ? -7.689  15.019  17.850  1.000 19.787  0 136 PRO A O   1 ? 1 
ATOM   449  C CB  . PRO A 1 87  ? -9.035  16.271  15.200  1.000 22.993  0 136 PRO A CB  1 ? 1 
ATOM   450  C CG  . PRO A 1 87  ? -9.387  17.666  14.882  1.000 23.080  0 136 PRO A CG  1 ? 1 
ATOM   451  C CD  . PRO A 1 87  ? -10.523 18.098  15.791  1.000 23.200  0 136 PRO A CD  1 ? 1 
ATOM   452  N N   . SER A 1 88  ? -7.621  17.291  17.867  1.000 18.984  0 137 SER A N   1 ? 1 
ATOM   453  C CA  . SER A 1 88  ? -6.415  17.439  18.681  1.000 16.399  0 137 SER A CA  1 ? 1 
ATOM   454  C C   . SER A 1 88  ? -6.629  16.969  20.122  1.000 16.143  0 137 SER A C   1 ? 1 
ATOM   455  O O   . SER A 1 88  ? -5.886  16.108  20.620  1.000 17.084  0 137 SER A O   1 ? 1 
ATOM   456  C CB  . SER A 1 88  ? -5.948  18.895  18.690  1.000 17.178  0 137 SER A CB  1 ? 1 
ATOM   457  O OG  . SER A 1 88  ? -5.620  19.375  17.403  1.000 16.011  0 137 SER A OG  1 ? 1 
ATOM   458  N N   . ALA A 1 89  ? -7.613  17.556  20.765  1.000 17.425  0 138 ALA A N   1 ? 1 
ATOM   459  C CA  . ALA A 1 89  ? -7.976  17.163  22.140  1.000 18.270  0 138 ALA A CA  1 ? 1 
ATOM   460  C C   . ALA A 1 89  ? -8.363  15.683  22.201  1.000 16.794  0 138 ALA A C   1 ? 1 
ATOM   461  O O   . ALA A 1 89  ? -7.950  14.981  23.122  1.000 16.176  0 138 ALA A O   1 ? 1 
ATOM   462  C CB  . ALA A 1 89  ? -9.061  18.045  22.693  1.000 17.650  0 138 ALA A CB  1 ? 1 
ATOM   463  N N   . SER A 1 90  ? -9.161  15.226  21.195  1.000 18.794  0 139 SER A N   1 ? 1 
ATOM   464  C CA  . SER A 1 90  ? -9.542  13.807  21.063  1.000 19.660  0 139 SER A CA  1 ? 1 
ATOM   465  C C   . SER A 1 90  ? -8.334  12.909  21.058  1.000 18.820  0 139 SER A C   1 ? 1 
ATOM   466  O O   . SER A 1 90  ? -8.296  11.890  21.717  1.000 19.372  0 139 SER A O   1 ? 1 
ATOM   467  C CB  . SER A 1 90  ? -10.338 13.529  19.766  1.000 21.777  0 139 SER A CB  1 ? 1 
ATOM   468  O OG  . SER A 1 90  ? -11.528 14.265  19.864  1.000 35.547  0 139 SER A OG  1 ? 1 
ATOM   469  N N   . ALA A 1 91  ? -7.348  13.245  20.210  1.000 18.465  0 140 ALA A N   1 ? 1 
ATOM   470  C CA  . ALA A 1 91  ? -6.157  12.420  20.107  1.000 19.399  0 140 ALA A CA  1 ? 1 
ATOM   471  C C   . ALA A 1 91  ? -5.384  12.364  21.409  1.000 16.773  0 140 ALA A C   1 ? 1 
ATOM   472  O O   . ALA A 1 91  ? -4.932  11.320  21.833  1.000 19.182  0 140 ALA A O   1 ? 1 
ATOM   473  C CB  . ALA A 1 91  ? -5.305  12.965  18.972  1.000 21.531  0 140 ALA A CB  1 ? 1 
ATOM   474  N N   . LEU A 1 92  ? -5.359  13.473  22.162  1.000 17.423  0 141 LEU A N   1 ? 1 
ATOM   475  C CA  . LEU A 1 92  ? -4.659  13.462  23.434  1.000 17.223  0 141 LEU A CA  1 ? 1 
ATOM   476  C C   . LEU A 1 92  ? -5.472  12.647  24.452  1.000 17.317  0 141 LEU A C   1 ? 1 
ATOM   477  O O   . LEU A 1 92  ? -4.900  11.918  25.247  1.000 18.473  0 141 LEU A O   1 ? 1 
ATOM   478  C CB  . LEU A 1 92  ? -4.422  14.902  23.912  1.000 16.489  0 141 LEU A CB  1 ? 1 
ATOM   479  C CG  . LEU A 1 92  ? -3.547  15.779  23.027  1.000 17.382  0 141 LEU A CG  1 ? 1 
ATOM   480  C CD1 . LEU A 1 92  ? -3.374  17.194  23.597  1.000 18.310  0 141 LEU A CD1 1 ? 1 
ATOM   481  C CD2 . LEU A 1 92  ? -2.206  15.127  22.859  1.000 18.616  0 141 LEU A CD2 1 ? 1 
ATOM   482  N N   . GLN A 1 93  ? -6.803  12.764  24.444  1.000 19.073  0 142 GLN A N   1 ? 1 
ATOM   483  C CA  . GLN A 1 93  ? -7.621  11.990  25.365  1.000 18.750  0 142 GLN A CA  1 ? 1 
ATOM   484  C C   . GLN A 1 93  ? -7.409  10.502  25.116  1.000 20.130  0 142 GLN A C   1 ? 1 
ATOM   485  O O   . GLN A 1 93  ? -7.303  9.738   26.068  1.000 22.607  0 142 GLN A O   1 ? 1 
ATOM   486  C CB  . GLN A 1 93  ? -9.103  12.350  25.248  1.000 18.846  0 142 GLN A CB  1 ? 1 
ATOM   487  C CG  . GLN A 1 93  ? -9.443  13.749  25.711  1.000 20.269  0 142 GLN A CG  1 ? 1 
ATOM   488  C CD  . GLN A 1 93  ? -10.920 14.077  25.574  1.000 22.421  0 142 GLN A CD  1 ? 1 
ATOM   489  O OE1 . GLN A 1 93  ? -11.537 13.808  24.555  1.000 21.867  0 142 GLN A OE1 1 ? 1 
ATOM   490  N NE2 . GLN A 1 93  ? -11.486 14.672  26.614  1.000 23.041  0 142 GLN A NE2 1 ? 1 
ATOM   491  N N   . LYS A 1 94  ? -7.329  10.107  23.841  1.000 22.554  0 143 LYS A N   1 ? 1 
ATOM   492  C CA  . LYS A 1 94  ? -7.118  8.710   23.492  1.000 25.546  0 143 LYS A CA  1 ? 1 
ATOM   493  C C   . LYS A 1 94  ? -5.784  8.225   24.057  1.000 25.851  0 143 LYS A C   1 ? 1 
ATOM   494  O O   . LYS A 1 94  ? -5.700  7.123   24.583  1.000 27.430  0 143 LYS A O   1 ? 1 
ATOM   495  C CB  . LYS A 1 94  ? -7.121  8.470   21.978  1.000 29.536  0 143 LYS A CB  1 ? 1 
ATOM   496  C CG  . LYS A 1 94  ? -8.459  8.359   21.260  1.000 41.568  0 143 LYS A CG  1 ? 1 
ATOM   497  C CD  . LYS A 1 94  ? -8.268  8.138   19.736  1.000 48.821  0 143 LYS A CD  1 ? 1 
ATOM   498  C CE  . LYS A 1 94  ? -9.543  8.122   18.909  1.000 59.893  0 143 LYS A CE  1 ? 1 
ATOM   499  N NZ  . LYS A 1 94  ? -10.105 9.472   18.605  1.000 59.633  0 143 LYS A NZ  1 ? 1 
ATOM   500  N N   . ALA A 1 95  ? -4.751  9.068   24.003  1.000 24.145  0 144 ALA A N   1 ? 1 
ATOM   501  C CA  . ALA A 1 95  ? -3.422  8.698   24.474  1.000 24.530  0 144 ALA A CA  1 ? 1 
ATOM   502  C C   . ALA A 1 95  ? -3.477  8.398   25.960  1.000 27.152  0 144 ALA A C   1 ? 1 
ATOM   503  O O   . ALA A 1 95  ? -2.779  7.517   26.464  1.000 27.179  0 144 ALA A O   1 ? 1 
ATOM   504  C CB  . ALA A 1 95  ? -2.424  9.809   24.176  1.000 25.820  0 144 ALA A CB  1 ? 1 
ATOM   505  N N   . LEU A 1 96  ? -4.329  9.125   26.680  1.000 24.261  0 145 LEU A N   1 ? 1 
ATOM   506  C CA  . LEU A 1 96  ? -4.393  8.935   28.110  1.000 31.447  0 145 LEU A CA  1 ? 1 
ATOM   507  C C   . LEU A 1 96  ? -4.749  7.471   28.411  1.000 41.893  0 145 LEU A C   1 ? 1 
ATOM   508  O O   . LEU A 1 96  ? -4.398  6.988   29.491  1.000 37.754  0 145 LEU A O   1 ? 1 
ATOM   509  C CB  . LEU A 1 96  ? -5.381  9.942   28.701  1.000 33.723  0 145 LEU A CB  1 ? 1 
ATOM   510  C CG  . LEU A 1 96  ? -5.308  10.114  30.217  1.000 38.033  0 145 LEU A CG  1 ? 1 
ATOM   511  C CD1 . LEU A 1 96  ? -4.278  11.159  30.600  1.000 34.851  0 145 LEU A CD1 1 ? 1 
ATOM   512  C CD2 . LEU A 1 96  ? -6.679  10.477  30.810  1.000 40.053  0 145 LEU A CD2 1 ? 1 
ATOM   513  N N   . GLY A 1 97  ? -5.298  6.731   27.412  1.000 50.173  0 146 GLY A N   1 ? 1 
ATOM   514  C CA  . GLY A 1 97  ? -5.653  5.310   27.532  1.000 46.428  0 146 GLY A CA  1 ? 1 
ATOM   515  C C   . GLY A 1 97  ? -4.556  4.288   27.170  1.000 53.801  0 146 GLY A C   1 ? 1 
ATOM   516  O O   . GLY A 1 97  ? -4.647  3.130   27.557  1.000 55.245  0 146 GLY A O   1 ? 1 
ATOM   517  N N   . PHE A 1 98  ? -3.498  4.678   26.448  1.000 62.134  0 147 PHE A N   1 ? 1 
ATOM   518  C CA  . PHE A 1 98  ? -2.480  3.740   25.972  1.000 64.668  0 147 PHE A CA  1 ? 1 
ATOM   519  C C   . PHE A 1 98  ? -1.285  3.610   26.924  1.000 63.479  0 147 PHE A C   1 ? 1 
ATOM   520  O O   . PHE A 1 98  ? -0.741  4.611   27.394  1.000 49.869  0 147 PHE A O   1 ? 1 
ATOM   521  C CB  . PHE A 1 98  ? -1.914  4.199   24.621  1.000 74.765  0 147 PHE A CB  1 ? 1 
ATOM   522  C CG  . PHE A 1 98  ? -2.749  3.850   23.413  1.000 85.432  0 147 PHE A CG  1 ? 1 
ATOM   523  C CD1 . PHE A 1 98  ? -2.930  2.523   23.036  1.000 89.788  0 147 PHE A CD1 1 ? 1 
ATOM   524  C CD2 . PHE A 1 98  ? -3.332  4.848   22.641  1.000 85.666  0 147 PHE A CD2 1 ? 1 
ATOM   525  C CE1 . PHE A 1 98  ? -3.691  2.203   21.920  1.000 95.040  0 147 PHE A CE1 1 ? 1 
ATOM   526  C CE2 . PHE A 1 98  ? -4.088  4.524   21.522  1.000 92.283  0 147 PHE A CE2 1 ? 1 
ATOM   527  C CZ  . PHE A 1 98  ? -4.267  3.204   21.164  1.000 93.868  0 147 PHE A CZ  1 ? 1 
ATOM   528  N N   . ALA A 1 99  ? -0.793  2.372   27.114  1.000 63.626  0 148 ALA A N   1 ? 1 
ATOM   529  C CA  . ALA A 1 99  ? 0.518   2.152   27.720  1.000 62.429  0 148 ALA A CA  1 ? 1 
ATOM   530  C C   . ALA A 1 99  ? 1.589   2.936   26.948  1.000 55.954  0 148 ALA A C   1 ? 1 
ATOM   531  O O   . ALA A 1 99  ? 1.406   3.210   25.758  1.000 52.616  0 148 ALA A O   1 ? 1 
ATOM   532  C CB  . ALA A 1 99  ? 0.824   0.669   27.763  1.000 63.014  0 148 ALA A CB  1 ? 1 
ATOM   533  N N   . GLU A 1 100 ? 2.698   3.282   27.632  1.000 52.523  0 149 GLU A N   1 ? 1 
ATOM   534  C CA  . GLU A 1 100 ? 3.731   4.168   27.098  1.000 53.748  0 149 GLU A CA  1 ? 1 
ATOM   535  C C   . GLU A 1 100 ? 4.476   3.531   25.917  1.000 54.177  0 149 GLU A C   1 ? 1 
ATOM   536  O O   . GLU A 1 100 ? 4.820   4.230   24.965  1.000 45.901  0 149 GLU A O   1 ? 1 
ATOM   537  C CB  . GLU A 1 100 ? 4.762   4.606   28.144  1.000 55.251  0 149 GLU A CB  1 ? 1 
ATOM   538  C CG  . GLU A 1 100 ? 5.354   5.989   27.833  1.000 55.475  0 149 GLU A CG  1 ? 1 
ATOM   539  C CD  . GLU A 1 100 ? 6.761   6.254   28.319  1.000 56.580  0 149 GLU A CD  1 ? 1 
ATOM   540  O OE1 . GLU A 1 100 ? 6.924   7.063   29.222  1.000 46.687  0 149 GLU A OE1 1 ? 1 
ATOM   541  O OE2 . GLU A 1 100 ? 7.696   5.660   27.759  1.000 74.696  0 149 GLU A OE2 1 ? 1 
ATOM   542  N N   . VAL A 1 101 ? 4.716   2.211   25.965  1.000 63.088  0 150 VAL A N   1 ? 1 
ATOM   543  C CA  . VAL A 1 101 ? 5.385   1.512   24.867  1.000 65.897  0 150 VAL A CA  1 ? 1 
ATOM   544  C C   . VAL A 1 101 ? 4.462   1.462   23.639  1.000 58.386  0 150 VAL A C   1 ? 1 
ATOM   545  O O   . VAL A 1 101 ? 4.924   1.273   22.515  1.000 62.122  0 150 VAL A O   1 ? 1 
ATOM   546  C CB  . VAL A 1 101 ? 5.879   0.104   25.283  1.000 69.506  0 150 VAL A CB  1 ? 1 
ATOM   547  C CG1 . VAL A 1 101 ? 6.890   0.178   26.427  1.000 69.534  0 150 VAL A CG1 1 ? 1 
ATOM   548  C CG2 . VAL A 1 101 ? 4.732   -0.846  25.628  1.000 67.675  0 150 VAL A CG2 1 ? 1 
ATOM   549  N N   . LEU A 1 102 ? 3.160   1.669   23.852  1.000 46.775  0 151 LEU A N   1 ? 1 
ATOM   550  C CA  . LEU A 1 102 ? 2.195   1.702   22.769  1.000 44.428  0 151 LEU A CA  1 ? 1 
ATOM   551  C C   . LEU A 1 102 ? 1.996   3.123   22.235  1.000 33.803  0 151 LEU A C   1 ? 1 
ATOM   552  O O   . LEU A 1 102 ? 1.138   3.293   21.381  1.000 38.657  0 151 LEU A O   1 ? 1 
ATOM   553  C CB  . LEU A 1 102 ? 0.839   1.190   23.276  1.000 54.135  0 151 LEU A CB  1 ? 1 
ATOM   554  C CG  . LEU A 1 102 ? 0.763   -0.261  23.748  1.000 62.266  0 151 LEU A CG  1 ? 1 
ATOM   555  C CD1 . LEU A 1 102 ? -0.659  -0.579  24.210  1.000 59.396  0 151 LEU A CD1 1 ? 1 
ATOM   556  C CD2 . LEU A 1 102 ? 1.209   -1.228  22.652  1.000 58.983  0 151 LEU A CD2 1 ? 1 
ATOM   557  N N   . LEU A 1 103 ? 2.667   4.148   22.776  1.000 31.028  0 152 LEU A N   1 ? 1 
ATOM   558  C CA  . LEU A 1 103 ? 2.401   5.518   22.337  1.000 29.258  0 152 LEU A CA  1 ? 1 
ATOM   559  C C   . LEU A 1 103 ? 3.112   5.728   21.008  1.000 22.942  0 152 LEU A C   1 ? 1 
ATOM   560  O O   . LEU A 1 103 ? 4.328   5.504   20.961  1.000 27.158  0 152 LEU A O   1 ? 1 
ATOM   561  C CB  . LEU A 1 103 ? 2.928   6.537   23.364  1.000 27.493  0 152 LEU A CB  1 ? 1 
ATOM   562  C CG  . LEU A 1 103 ? 2.070   6.760   24.598  1.000 28.603  0 152 LEU A CG  1 ? 1 
ATOM   563  C CD1 . LEU A 1 103 ? 2.862   7.549   25.641  1.000 27.604  0 152 LEU A CD1 1 ? 1 
ATOM   564  C CD2 . LEU A 1 103 ? 0.763   7.476   24.241  1.000 28.794  0 152 LEU A CD2 1 ? 1 
ATOM   565  N N   . LEU A 1 104 ? 2.379   6.174   19.989  1.000 21.297  0 153 LEU A N   1 ? 1 
ATOM   566  C CA  . LEU A 1 104 ? 2.987   6.571   18.731  1.000 20.757  0 153 LEU A CA  1 ? 1 
ATOM   567  C C   . LEU A 1 104 ? 3.048   8.101   18.661  1.000 17.834  0 153 LEU A C   1 ? 1 
ATOM   568  O O   . LEU A 1 104 ? 2.027   8.773   18.643  1.000 20.841  0 153 LEU A O   1 ? 1 
ATOM   569  C CB  . LEU A 1 104 ? 2.150   6.015   17.578  1.000 20.648  0 153 LEU A CB  1 ? 1 
ATOM   570  C CG  . LEU A 1 104 ? 1.939   4.496   17.538  1.000 23.944  0 153 LEU A CG  1 ? 1 
ATOM   571  C CD1 . LEU A 1 104 ? 1.029   4.112   16.390  1.000 26.423  0 153 LEU A CD1 1 ? 1 
ATOM   572  C CD2 . LEU A 1 104 ? 3.260   3.723   17.445  1.000 25.140  0 153 LEU A CD2 1 ? 1 
ATOM   573  N N   . ASN A 1 105 ? 4.252   8.618   18.677  1.000 17.666  0 154 ASN A N   1 ? 1 
ATOM   574  C CA  . ASN A 1 105 ? 4.518   10.056  18.688  1.000 16.710  0 154 ASN A CA  1 ? 1 
ATOM   575  C C   . ASN A 1 105 ? 5.012   10.459  17.306  1.000 16.169  0 154 ASN A C   1 ? 1 
ATOM   576  O O   . ASN A 1 105 ? 5.514   9.626   16.525  1.000 15.621  0 154 ASN A O   1 ? 1 
ATOM   577  C CB  . ASN A 1 105 ? 5.618   10.424  19.698  1.000 15.875  0 154 ASN A CB  1 ? 1 
ATOM   578  C CG  . ASN A 1 105 ? 5.096   10.527  21.116  1.000 17.285  0 154 ASN A CG  1 ? 1 
ATOM   579  O OD1 . ASN A 1 105 ? 4.065   11.155  21.325  1.000 16.216  0 154 ASN A OD1 1 ? 1 
ATOM   580  N ND2 . ASN A 1 105 ? 5.743   9.873   22.052  1.000 17.536  0 154 ASN A ND2 1 ? 1 
ATOM   581  N N   . PRO A 1 106 ? 4.953   11.753  16.948  1.000 15.630  0 155 PRO A N   1 ? 1 
ATOM   582  C CA  . PRO A 1 106 ? 4.255   12.799  17.688  1.000 15.078  0 155 PRO A CA  1 ? 1 
ATOM   583  C C   . PRO A 1 106 ? 2.795   12.931  17.271  1.000 16.007  0 155 PRO A C   1 ? 1 
ATOM   584  O O   . PRO A 1 106 ? 2.442   12.452  16.217  1.000 17.033  0 155 PRO A O   1 ? 1 
ATOM   585  C CB  . PRO A 1 106 ? 5.055   14.012  17.230  1.000 15.818  0 155 PRO A CB  1 ? 1 
ATOM   586  C CG  . PRO A 1 106 ? 5.238   13.754  15.754  1.000 15.968  0 155 PRO A CG  1 ? 1 
ATOM   587  C CD  . PRO A 1 106 ? 5.552   12.267  15.709  1.000 15.307  0 155 PRO A CD  1 ? 1 
ATOM   588  N N   . VAL A 1 107 ? 1.994   13.662  18.026  1.000 15.130  0 156 VAL A N   1 ? 1 
ATOM   589  C CA  . VAL A 1 107 ? 0.627   13.977  17.636  1.000 14.402  0 156 VAL A CA  1 ? 1 
ATOM   590  C C   . VAL A 1 107 ? 0.653   15.401  17.065  1.000 16.658  0 156 VAL A C   1 ? 1 
ATOM   591  O O   . VAL A 1 107 ? 1.276   16.269  17.668  1.000 17.493  0 156 VAL A O   1 ? 1 
ATOM   592  C CB  . VAL A 1 107 ? -0.329  13.895  18.836  1.000 15.841  0 156 VAL A CB  1 ? 1 
ATOM   593  C CG1 . VAL A 1 107 ? -1.732  14.188  18.373  1.000 15.441  0 156 VAL A CG1 1 ? 1 
ATOM   594  C CG2 . VAL A 1 107 ? -0.229  12.560  19.553  1.000 15.955  0 156 VAL A CG2 1 ? 1 
ATOM   595  N N   . LEU A 1 108 ? -0.007  15.672  15.934  1.000 13.798  0 157 LEU A N   1 ? 1 
ATOM   596  C CA  . LEU A 1 108 ? -0.089  17.033  15.441  1.000 15.416  0 157 LEU A CA  1 ? 1 
ATOM   597  C C   . LEU A 1 108 ? -1.322  17.687  16.026  1.000 14.906  0 157 LEU A C   1 ? 1 
ATOM   598  O O   . LEU A 1 108 ? -2.442  17.250  15.735  1.000 16.457  0 157 LEU A O   1 ? 1 
ATOM   599  C CB  . LEU A 1 108 ? -0.104  17.070  13.894  1.000 17.111  0 157 LEU A CB  1 ? 1 
ATOM   600  C CG  . LEU A 1 108 ? 0.140   18.441  13.199  1.000 19.070  0 157 LEU A CG  1 ? 1 
ATOM   601  C CD1 . LEU A 1 108 ? -0.904  19.497  13.468  1.000 22.486  0 157 LEU A CD1 1 ? 1 
ATOM   602  C CD2 . LEU A 1 108 ? 1.484   19.017  13.572  1.000 21.383  0 157 LEU A CD2 1 ? 1 
ATOM   603  N N   . ILE A 1 109 ? -1.095  18.730  16.838  1.000 14.447  0 158 ILE A N   1 ? 1 
ATOM   604  C CA  . ILE A 1 109 ? -2.178  19.411  17.552  1.000 15.195  0 158 ILE A CA  1 ? 1 
ATOM   605  C C   . ILE A 1 109 ? -2.302  20.847  17.090  1.000 16.092  0 158 ILE A C   1 ? 1 
ATOM   606  O O   . ILE A 1 109 ? -1.336  21.479  16.662  1.000 15.731  0 158 ILE A O   1 ? 1 
ATOM   607  C CB  . ILE A 1 109 ? -2.061  19.314  19.078  1.000 17.540  0 158 ILE A CB  1 ? 1 
ATOM   608  C CG1 . ILE A 1 109 ? -0.902  20.118  19.597  1.000 21.511  0 158 ILE A CG1 1 ? 1 
ATOM   609  C CG2 . ILE A 1 109 ? -2.089  17.853  19.582  1.000 19.758  0 158 ILE A CG2 1 ? 1 
ATOM   610  C CD1 . ILE A 1 109 ? -1.291  21.555  19.958  1.000 21.895  0 158 ILE A CD1 1 ? 1 
ATOM   611  N N   . HIS A 1 110 ? -3.524  21.348  17.093  1.000 14.953  0 159 HIS A N   1 ? 1 
ATOM   612  C CA  . HIS A 1 110 ? -3.852  22.729  16.792  1.000 14.511  0 159 HIS A CA  1 ? 1 
ATOM   613  C C   . HIS A 1 110 ? -4.528  23.387  17.993  1.000 15.675  0 159 HIS A C   1 ? 1 
ATOM   614  O O   . HIS A 1 110 ? -5.431  22.813  18.625  1.000 14.861  0 159 HIS A O   1 ? 1 
ATOM   615  C CB  . HIS A 1 110 ? -4.800  22.871  15.590  1.000 15.815  0 159 HIS A CB  1 ? 1 
ATOM   616  C CG  . HIS A 1 110 ? -4.225  22.395  14.327  1.000 15.388  0 159 HIS A CG  1 ? 1 
ATOM   617  N ND1 . HIS A 1 110 ? -3.613  23.263  13.446  1.000 15.530  0 159 HIS A ND1 1 ? 1 
ATOM   618  C CD2 . HIS A 1 110 ? -4.118  21.186  13.814  1.000 15.646  0 159 HIS A CD2 1 ? 1 
ATOM   619  C CE1 . HIS A 1 110 ? -3.163  22.567  12.418  1.000 15.985  0 159 HIS A CE1 1 ? 1 
ATOM   620  N NE2 . HIS A 1 110 ? -3.439  21.281  12.605  1.000 16.465  0 159 HIS A NE2 1 ? 1 
ATOM   621  N N   . CYS A 1 111 ? -4.130  24.621  18.313  1.000 15.065  0 160 CYS A N   1 ? 1 
ATOM   622  C CA  . CYS A 1 111 ? -4.768  25.379  19.349  1.000 15.929  0 160 CYS A CA  1 ? 1 
ATOM   623  C C   . CYS A 1 111 ? -6.124  25.896  18.859  1.000 17.569  0 160 CYS A C   1 ? 1 
ATOM   624  O O   . CYS A 1 111 ? -6.331  26.143  17.661  1.000 16.989  0 160 CYS A O   1 ? 1 
ATOM   625  C CB  . CYS A 1 111 ? -3.906  26.559  19.756  1.000 17.677  0 160 CYS A CB  1 ? 1 
ATOM   626  S SG  . CYS A 1 111 ? -2.344  26.075  20.526  1.000 17.820  0 160 CYS A SG  1 ? 1 
ATOM   627  N N   . LYS A 1 112 ? -7.048  26.010  19.816  1.000 19.314  0 161 LYS A N   1 ? 1 
ATOM   628  C CA  . LYS A 1 112 ? -8.399  26.413  19.477  1.000 22.445  0 161 LYS A CA  1 ? 1 
ATOM   629  C C   . LYS A 1 112 ? -8.380  27.821  18.890  1.000 21.583  0 161 LYS A C   1 ? 1 
ATOM   630  O O   . LYS A 1 112 ? -7.610  28.651  19.350  1.000 23.972  0 161 LYS A O   1 ? 1 
ATOM   631  C CB  . LYS A 1 112 ? -9.264  26.335  20.729  1.000 25.835  0 161 LYS A CB  1 ? 1 
ATOM   632  C CG  . LYS A 1 112 ? -10.711 26.698  20.491  1.000 34.809  0 161 LYS A CG  1 ? 1 
ATOM   633  C CD  . LYS A 1 112 ? -11.622 26.176  21.583  1.000 37.909  0 161 LYS A CD  1 ? 1 
ATOM   634  C CE  . LYS A 1 112 ? -11.739 24.677  21.536  1.000 41.228  0 161 LYS A CE  1 ? 1 
ATOM   635  N NZ  . LYS A 1 112 ? -13.037 24.245  22.107  1.000 48.135  0 161 LYS A NZ  1 ? 1 
ATOM   636  N N   . THR A 1 113 ? -9.224  28.037  17.880  1.000 25.157  0 162 THR A N   1 ? 1 
ATOM   637  C CA  . THR A 1 113 ? -9.495  29.329  17.237  1.000 26.425  0 162 THR A CA  1 ? 1 
ATOM   638  C C   . THR A 1 113 ? -8.367  29.748  16.283  1.000 25.406  0 162 THR A C   1 ? 1 
ATOM   639  O O   . THR A 1 113 ? -8.591  29.913  15.067  1.000 24.469  0 162 THR A O   1 ? 1 
ATOM   640  C CB  . THR A 1 113 ? -9.802  30.420  18.262  1.000 31.518  0 162 THR A CB  1 ? 1 
ATOM   641  O OG1 . THR A 1 113 ? -10.834 29.924  19.115  1.000 34.327  0 162 THR A OG1 1 ? 1 
ATOM   642  C CG2 . THR A 1 113 ? -10.212 31.728  17.608  1.000 33.091  0 162 THR A CG2 1 ? 1 
ATOM   643  N N   . SER A 1 114 ? -7.139  29.841  16.822  1.000 23.990  0 163 SER A N   1 ? 1 
ATOM   644  C CA  . SER A 1 114 ? -5.975  30.236  16.023  1.000 22.774  0 163 SER A CA  1 ? 1 
ATOM   645  C C   . SER A 1 114 ? -5.540  29.157  15.038  1.000 22.622  0 163 SER A C   1 ? 1 
ATOM   646  O O   . SER A 1 114 ? -4.963  29.450  13.986  1.000 21.281  0 163 SER A O   1 ? 1 
ATOM   647  C CB  . SER A 1 114 ? -4.794  30.561  16.918  1.000 21.679  0 163 SER A CB  1 ? 1 
ATOM   648  O OG  . SER A 1 114 ? -4.381  29.393  17.636  1.000 21.467  0 163 SER A OG  1 ? 1 
ATOM   649  N N   . GLY A 1 115 ? -5.765  27.892  15.414  1.000 18.843  0 164 GLY A N   1 ? 1 
ATOM   650  C CA  . GLY A 1 115 ? -5.208  26.767  14.707  1.000 17.997  0 164 GLY A CA  1 ? 1 
ATOM   651  C C   . GLY A 1 115 ? -3.692  26.678  14.893  1.000 17.646  0 164 GLY A C   1 ? 1 
ATOM   652  O O   . GLY A 1 115 ? -3.040  25.969  14.134  1.000 16.652  0 164 GLY A O   1 ? 1 
ATOM   653  N N   . LYS A 1 116 ? -3.125  27.420  15.851  1.000 16.427  0 165 LYS A N   1 ? 1 
ATOM   654  C CA  . LYS A 1 116 ? -1.663  27.412  15.964  1.000 16.913  0 165 LYS A CA  1 ? 1 
ATOM   655  C C   . LYS A 1 116 ? -1.148  25.974  16.175  1.000 15.728  0 165 LYS A C   1 ? 1 
ATOM   656  O O   . LYS A 1 116 ? -1.593  25.276  17.086  1.000 15.456  0 165 LYS A O   1 ? 1 
ATOM   657  C CB  . LYS A 1 116 ? -1.224  28.296  17.119  1.000 18.665  0 165 LYS A CB  1 ? 1 
ATOM   658  C CG  . LYS A 1 116 ? 0.256   28.547  17.236  1.000 19.420  0 165 LYS A CG  1 ? 1 
ATOM   659  C CD  . LYS A 1 116 ? 0.617   29.359  18.464  1.000 22.346  0 165 LYS A CD  1 ? 1 
ATOM   660  C CE  . LYS A 1 116 ? 2.100   29.639  18.518  1.000 24.907  0 165 LYS A CE  1 ? 1 
ATOM   661  N NZ  . LYS A 1 116 ? 2.385   30.486  19.689  1.000 30.013  0 165 LYS A NZ  1 ? 1 
ATOM   662  N N   . PRO A 1 117 ? -0.245  25.448  15.336  1.000 14.181  0 166 PRO A N   1 ? 1 
ATOM   663  C CA  . PRO A 1 117 ? 0.094   24.026  15.431  1.000 14.410  0 166 PRO A CA  1 ? 1 
ATOM   664  C C   . PRO A 1 117 ? 1.387   23.698  16.171  1.000 13.477  0 166 PRO A C   1 ? 1 
ATOM   665  O O   . PRO A 1 117 ? 2.335   24.482  16.155  1.000 13.628  0 166 PRO A O   1 ? 1 
ATOM   666  C CB  . PRO A 1 117 ? 0.258   23.658  13.953  1.000 15.577  0 166 PRO A CB  1 ? 1 
ATOM   667  C CG  . PRO A 1 117 ? 0.870   24.897  13.335  1.000 15.911  0 166 PRO A CG  1 ? 1 
ATOM   668  C CD  . PRO A 1 117 ? 0.234   26.041  14.075  1.000 16.078  0 166 PRO A CD  1 ? 1 
ATOM   669  N N   . PHE A 1 118 ? 1.389   22.513  16.785  1.000 14.180  0 167 PHE A N   1 ? 1 
ATOM   670  C CA  . PHE A 1 118 ? 2.515   21.964  17.507  1.000 12.913  0 167 PHE A CA  1 ? 1 
ATOM   671  C C   . PHE A 1 118 ? 2.589   20.465  17.265  1.000 13.660  0 167 PHE A C   1 ? 1 
ATOM   672  O O   . PHE A 1 118 ? 1.569   19.788  17.125  1.000 14.655  0 167 PHE A O   1 ? 1 
ATOM   673  C CB  . PHE A 1 118 ? 2.348   22.172  19.006  1.000 13.010  0 167 PHE A CB  1 ? 1 
ATOM   674  C CG  . PHE A 1 118 ? 2.351   23.595  19.454  1.000 13.318  0 167 PHE A CG  1 ? 1 
ATOM   675  C CD1 . PHE A 1 118 ? 1.220   24.397  19.331  1.000 14.185  0 167 PHE A CD1 1 ? 1 
ATOM   676  C CD2 . PHE A 1 118 ? 3.495   24.154  19.998  1.000 13.562  0 167 PHE A CD2 1 ? 1 
ATOM   677  C CE1 . PHE A 1 118 ? 1.277   25.744  19.645  1.000 14.669  0 167 PHE A CE1 1 ? 1 
ATOM   678  C CE2 . PHE A 1 118 ? 3.541   25.493  20.363  1.000 14.529  0 167 PHE A CE2 1 ? 1 
ATOM   679  C CZ  . PHE A 1 118 ? 2.427   26.293  20.182  1.000 16.039  0 167 PHE A CZ  1 ? 1 
ATOM   680  N N   . TYR A 1 119 ? 3.798   19.932  17.354  1.000 14.195  0 168 TYR A N   1 ? 1 
ATOM   681  C CA  . TYR A 1 119 ? 3.944   18.520  17.613  1.000 14.520  0 168 TYR A CA  1 ? 1 
ATOM   682  C C   . TYR A 1 119 ? 3.879   18.305  19.122  1.000 14.774  0 168 TYR A C   1 ? 1 
ATOM   683  O O   . TYR A 1 119 ? 4.588   18.993  19.879  1.000 15.862  0 168 TYR A O   1 ? 1 
ATOM   684  C CB  . TYR A 1 119 ? 5.285   17.998  17.116  1.000 14.880  0 168 TYR A CB  1 ? 1 
ATOM   685  C CG  . TYR A 1 119 ? 5.365   17.687  15.647  1.000 16.630  0 168 TYR A CG  1 ? 1 
ATOM   686  C CD1 . TYR A 1 119 ? 4.344   17.025  15.019  1.000 19.322  0 168 TYR A CD1 1 ? 1 
ATOM   687  C CD2 . TYR A 1 119 ? 6.483   18.002  14.908  1.000 20.949  0 168 TYR A CD2 1 ? 1 
ATOM   688  C CE1 . TYR A 1 119 ? 4.415   16.651  13.692  1.000 24.049  0 168 TYR A CE1 1 ? 1 
ATOM   689  C CE2 . TYR A 1 119 ? 6.561   17.644  13.573  1.000 19.826  0 168 TYR A CE2 1 ? 1 
ATOM   690  C CZ  . TYR A 1 119 ? 5.533   16.980  12.976  1.000 23.530  0 168 TYR A CZ  1 ? 1 
ATOM   691  O OH  . TYR A 1 119 ? 5.570   16.621  11.648  1.000 34.229  0 168 TYR A OH  1 ? 1 
ATOM   692  N N   . ALA A 1 120 ? 3.006   17.379  19.544  1.000 14.250  0 169 ALA A N   1 ? 1 
ATOM   693  C CA  . ALA A 1 120 ? 2.853   16.954  20.915  1.000 14.604  0 169 ALA A CA  1 ? 1 
ATOM   694  C C   . ALA A 1 120 ? 3.569   15.614  21.031  1.000 15.433  0 169 ALA A C   1 ? 1 
ATOM   695  O O   . ALA A 1 120 ? 3.196   14.617  20.385  1.000 16.014  0 169 ALA A O   1 ? 1 
ATOM   696  C CB  . ALA A 1 120 ? 1.409   16.847  21.296  1.000 14.416  0 169 ALA A CB  1 ? 1 
ATOM   697  N N   . ILE A 1 121 ? 4.567   15.576  21.915  1.000 14.934  0 170 ILE A N   1 ? 1 
ATOM   698  C CA  . ILE A 1 121 ? 5.332   14.384  22.192  1.000 14.787  0 170 ILE A CA  1 ? 1 
ATOM   699  C C   . ILE A 1 121 ? 4.985   13.943  23.605  1.000 15.967  0 170 ILE A C   1 ? 1 
ATOM   700  O O   . ILE A 1 121 ? 5.198   14.685  24.538  1.000 15.874  0 170 ILE A O   1 ? 1 
ATOM   701  C CB  . ILE A 1 121 ? 6.852   14.613  22.010  1.000 16.070  0 170 ILE A CB  1 ? 1 
ATOM   702  C CG1 . ILE A 1 121 ? 7.167   15.215  20.634  1.000 19.157  0 170 ILE A CG1 1 ? 1 
ATOM   703  C CG2 . ILE A 1 121 ? 7.607   13.318  22.226  1.000 16.976  0 170 ILE A CG2 1 ? 1 
ATOM   704  C CD1 . ILE A 1 121 ? 7.569   16.656  20.627  1.000 20.068  0 170 ILE A CD1 1 ? 1 
ATOM   705  N N   . ILE A 1 122 ? 4.405   12.752  23.727  1.000 15.841  0 171 ILE A N   1 ? 1 
ATOM   706  C CA  . ILE A 1 122 ? 3.772   12.285  24.959  1.000 15.834  0 171 ILE A CA  1 ? 1 
ATOM   707  C C   . ILE A 1 122 ? 4.645   11.224  25.623  1.000 17.907  0 171 ILE A C   1 ? 1 
ATOM   708  O O   . ILE A 1 122 ? 5.126   10.294  24.960  1.000 17.635  0 171 ILE A O   1 ? 1 
ATOM   709  C CB  . ILE A 1 122 ? 2.381   11.695  24.629  1.000 16.873  0 171 ILE A CB  1 ? 1 
ATOM   710  C CG1 . ILE A 1 122 ? 1.531   12.701  23.844  1.000 17.814  0 171 ILE A CG1 1 ? 1 
ATOM   711  C CG2 . ILE A 1 122 ? 1.722   11.205  25.897  1.000 18.202  0 171 ILE A CG2 1 ? 1 
ATOM   712  C CD1 . ILE A 1 122 ? 0.172   12.168  23.457  1.000 19.892  0 171 ILE A CD1 1 ? 1 
ATOM   713  N N   . HIS A 1 123 ? 4.784   11.341  26.958  1.000 16.658  0 172 HIS A N   1 ? 1 
ATOM   714  C CA  . HIS A 1 123 ? 5.351   10.254  27.746  1.000 17.038  0 172 HIS A CA  1 ? 1 
ATOM   715  C C   . HIS A 1 123 ? 4.616   10.176  29.078  1.000 19.099  0 172 HIS A C   1 ? 1 
ATOM   716  O O   . HIS A 1 123 ? 3.839   11.053  29.384  1.000 18.921  0 172 HIS A O   1 ? 1 
ATOM   717  C CB  . HIS A 1 123 ? 6.856   10.349  27.936  1.000 16.712  0 172 HIS A CB  1 ? 1 
ATOM   718  C CG  . HIS A 1 123 ? 7.329   11.458  28.811  1.000 17.053  0 172 HIS A CG  1 ? 1 
ATOM   719  N ND1 . HIS A 1 123 ? 7.526   12.774  28.444  1.000 16.723  0 172 HIS A ND1 1 ? 1 
ATOM   720  C CD2 . HIS A 1 123 ? 7.698   11.351  30.093  1.000 17.668  0 172 HIS A CD2 1 ? 1 
ATOM   721  C CE1 . HIS A 1 123 ? 7.964   13.434  29.521  1.000 17.874  0 172 HIS A CE1 1 ? 1 
ATOM   722  N NE2 . HIS A 1 123 ? 8.164   12.567  30.503  1.000 17.158  0 172 HIS A NE2 1 ? 1 
ATOM   723  N N   . ARG A 1 124 ? 4.801   9.047   29.789  1.000 20.554  0 173 ARG A N   1 ? 1 
ATOM   724  C CA  . ARG A 1 124 ? 4.111   8.821   31.046  1.000 23.331  0 173 ARG A CA  1 ? 1 
ATOM   725  C C   . ARG A 1 124 ? 5.088   8.786   32.209  1.000 25.774  0 173 ARG A C   1 ? 1 
ATOM   726  O O   . ARG A 1 124 ? 6.188   8.283   32.072  1.000 24.383  0 173 ARG A O   1 ? 1 
ATOM   727  C CB  . ARG A 1 124 ? 3.445   7.452   31.027  1.000 26.339  0 173 ARG A CB  1 ? 1 
ATOM   728  C CG  . ARG A 1 124 ? 2.333   7.335   30.010  1.000 29.878  0 173 ARG A CG  1 ? 1 
ATOM   729  C CD  . ARG A 1 124 ? 1.500   6.090   30.260  1.000 38.582  0 173 ARG A CD  1 ? 1 
ATOM   730  N NE  . ARG A 1 124 ? 0.661   5.871   29.099  1.000 47.448  0 173 ARG A NE  1 ? 1 
ATOM   731  C CZ  . ARG A 1 124 ? -0.379  6.641   28.740  1.000 51.375  0 173 ARG A CZ  1 ? 1 
ATOM   732  N NH1 . ARG A 1 124 ? -1.185  7.203   29.640  1.000 44.336  0 173 ARG A NH1 1 ? 1 
ATOM   733  N NH2 . ARG A 1 124 ? -0.675  6.721   27.452  1.000 46.465  0 173 ARG A NH2 1 ? 1 
ATOM   734  N N   . VAL A 1 125 ? 4.633   9.284   33.359  1.000 25.132  0 174 VAL A N   1 ? 1 
ATOM   735  C CA  . VAL A 1 125 ? 5.312   9.064   34.623  1.000 27.432  0 174 VAL A CA  1 ? 1 
ATOM   736  C C   . VAL A 1 125 ? 4.226   8.638   35.606  1.000 27.884  0 174 VAL A C   1 ? 1 
ATOM   737  O O   . VAL A 1 125 ? 3.029   8.702   35.327  1.000 25.258  0 174 VAL A O   1 ? 1 
ATOM   738  C CB  . VAL A 1 125 ? 6.058   10.313  35.116  1.000 28.534  0 174 VAL A CB  1 ? 1 
ATOM   739  C CG1 . VAL A 1 125 ? 7.148   10.754  34.155  1.000 31.894  0 174 VAL A CG1 1 ? 1 
ATOM   740  C CG2 . VAL A 1 125 ? 5.086   11.455  35.422  1.000 28.406  0 174 VAL A CG2 1 ? 1 
ATOM   741  N N   . THR A 1 126 ? 4.644   8.142   36.769  1.000 32.951  0 175 THR A N   1 ? 1 
ATOM   742  C CA  . THR A 1 126 ? 3.667   7.785   37.775  1.000 33.536  0 175 THR A CA  1 ? 1 
ATOM   743  C C   . THR A 1 126 ? 2.779   8.977   38.070  1.000 29.524  0 175 THR A C   1 ? 1 
ATOM   744  O O   . THR A 1 126 ? 3.293   10.021  38.425  1.000 34.722  0 175 THR A O   1 ? 1 
ATOM   745  C CB  . THR A 1 126 ? 4.347   7.412   39.098  1.000 38.942  0 175 THR A CB  1 ? 1 
ATOM   746  O OG1 . THR A 1 126 ? 5.225   6.339   38.759  1.000 41.292  0 175 THR A OG1 1 ? 1 
ATOM   747  C CG2 . THR A 1 126 ? 3.352   7.005   40.168  1.000 38.357  0 175 THR A CG2 1 ? 1 
ATOM   748  N N   . GLY A 1 127 ? 1.485   8.818   37.875  1.000 29.435  0 176 GLY A N   1 ? 1 
ATOM   749  C CA  . GLY A 1 127 ? 0.519   9.858   38.208  1.000 31.065  0 176 GLY A CA  1 ? 1 
ATOM   750  C C   . GLY A 1 127 ? 0.123   10.768  37.035  1.000 27.933  0 176 GLY A C   1 ? 1 
ATOM   751  O O   . GLY A 1 127 ? -0.914  11.426  37.112  1.000 26.816  0 176 GLY A O   1 ? 1 
ATOM   752  N N   . SER A 1 128 ? 0.830   10.707  35.901  1.000 24.604  0 177 SER A N   1 ? 1 
ATOM   753  C CA  . SER A 1 128 ? 0.615   11.768  34.910  1.000 22.526  0 177 SER A CA  1 ? 1 
ATOM   754  C C   . SER A 1 128 ? 0.983   11.356  33.489  1.000 22.033  0 177 SER A C   1 ? 1 
ATOM   755  O O   . SER A 1 128 ? 1.864   10.531  33.279  1.000 22.050  0 177 SER A O   1 ? 1 
ATOM   756  C CB  . SER A 1 128 ? 1.407   12.976  35.312  1.000 25.014  0 177 SER A CB  1 ? 1 
ATOM   757  O OG  . SER A 1 128 ? 1.236   14.035  34.371  1.000 27.026  0 177 SER A OG  1 ? 1 
ATOM   758  N N   . MET A 1 129 ? 0.361   12.053  32.538  1.000 19.805  0 178 MET A N   1 ? 1 
ATOM   759  C CA  . MET A 1 129 ? 0.791   12.013  31.145  1.000 18.794  0 178 MET A CA  1 ? 1 
ATOM   760  C C   . MET A 1 129 ? 1.443   13.365  30.847  1.000 17.434  0 178 MET A C   1 ? 1 
ATOM   761  O O   . MET A 1 129 ? 0.791   14.399  30.995  1.000 16.744  0 178 MET A O   1 ? 1 
ATOM   762  C CB  . MET A 1 129 ? -0.408  11.746  30.237  1.000 20.004  0 178 MET A CB  1 ? 1 
ATOM   763  C CG  . MET A 1 129 ? 0.002   11.503  28.781  1.000 21.313  0 178 MET A CG  1 ? 1 
ATOM   764  S SD  . MET A 1 129 ? -1.345  10.957  27.701  1.000 24.154  0 178 MET A SD  1 ? 1 
ATOM   765  C CE  . MET A 1 129 ? -2.215  12.509  27.534  1.000 24.411  0 178 MET A CE  1 ? 1 
ATOM   766  N N   . ILE A 1 130 ? 2.732   13.387  30.472  1.000 16.166  0 179 ILE A N   1 ? 1 
ATOM   767  C CA  . ILE A 1 130 ? 3.467   14.606  30.203  1.000 16.315  0 179 ILE A CA  1 ? 1 
ATOM   768  C C   . ILE A 1 130 ? 3.547   14.831  28.681  1.000 15.219  0 179 ILE A C   1 ? 1 
ATOM   769  O O   . ILE A 1 130 ? 3.743   13.872  27.929  1.000 16.217  0 179 ILE A O   1 ? 1 
ATOM   770  C CB  . ILE A 1 130 ? 4.868   14.586  30.826  1.000 18.915  0 179 ILE A CB  1 ? 1 
ATOM   771  C CG1 . ILE A 1 130 ? 4.746   14.404  32.347  1.000 23.870  0 179 ILE A CG1 1 ? 1 
ATOM   772  C CG2 . ILE A 1 130 ? 5.656   15.820  30.441  1.000 19.827  0 179 ILE A CG2 1 ? 1 
ATOM   773  C CD1 . ILE A 1 130 ? 6.102   14.321  33.029  1.000 27.489  0 179 ILE A CD1 1 ? 1 
ATOM   774  N N   . ILE A 1 131 ? 3.233   16.062  28.285  1.000 14.005  0 180 ILE A N   1 ? 1 
ATOM   775  C CA  . ILE A 1 131 ? 3.185   16.446  26.873  1.000 13.532  0 180 ILE A CA  1 ? 1 
ATOM   776  C C   . ILE A 1 131 ? 4.141   17.607  26.634  1.000 14.746  0 180 ILE A C   1 ? 1 
ATOM   777  O O   . ILE A 1 131 ? 3.992   18.696  27.190  1.000 15.184  0 180 ILE A O   1 ? 1 
ATOM   778  C CB  . ILE A 1 131 ? 1.790   16.788  26.354  1.000 14.941  0 180 ILE A CB  1 ? 1 
ATOM   779  C CG1 . ILE A 1 131 ? 0.753   15.752  26.770  1.000 15.510  0 180 ILE A CG1 1 ? 1 
ATOM   780  C CG2 . ILE A 1 131 ? 1.827   16.962  24.834  1.000 15.339  0 180 ILE A CG2 1 ? 1 
ATOM   781  C CD1 . ILE A 1 131 ? -0.665  16.264  26.592  1.000 16.893  0 180 ILE A CD1 1 ? 1 
ATOM   782  N N   . ASP A 1 132 ? 5.127   17.362  25.752  1.000 13.250  0 181 ASP A N   1 ? 1 
ATOM   783  C CA  . ASP A 1 132 ? 6.004   18.389  25.232  1.000 14.477  0 181 ASP A CA  1 ? 1 
ATOM   784  C C   . ASP A 1 132 ? 5.395   18.914  23.937  1.000 14.257  0 181 ASP A C   1 ? 1 
ATOM   785  O O   . ASP A 1 132 ? 5.085   18.119  23.061  1.000 14.628  0 181 ASP A O   1 ? 1 
ATOM   786  C CB  . ASP A 1 132 ? 7.399   17.811  24.956  1.000 13.521  0 181 ASP A CB  1 ? 1 
ATOM   787  C CG  . ASP A 1 132 ? 8.128   17.337  26.208  1.000 16.420  0 181 ASP A CG  1 ? 1 
ATOM   788  O OD1 . ASP A 1 132 ? 8.136   18.115  27.165  1.000 17.118  0 181 ASP A OD1 1 ? 1 
ATOM   789  O OD2 . ASP A 1 132 ? 8.689   16.195  26.194  1.000 17.061  0 181 ASP A OD2 1 ? 1 
ATOM   790  N N   . PHE A 1 133 ? 5.268   20.224  23.844  1.000 12.826  0 182 PHE A N   1 ? 1 
ATOM   791  C CA  . PHE A 1 133 ? 4.738   20.895  22.667  1.000 13.438  0 182 PHE A CA  1 ? 1 
ATOM   792  C C   . PHE A 1 133 ? 5.861   21.651  21.955  1.000 13.468  0 182 PHE A C   1 ? 1 
ATOM   793  O O   . PHE A 1 133 ? 6.422   22.607  22.495  1.000 14.396  0 182 PHE A O   1 ? 1 
ATOM   794  C CB  . PHE A 1 133 ? 3.604   21.863  23.043  1.000 13.618  0 182 PHE A CB  1 ? 1 
ATOM   795  C CG  . PHE A 1 133 ? 2.364   21.223  23.627  1.000 13.463  0 182 PHE A CG  1 ? 1 
ATOM   796  C CD1 . PHE A 1 133 ? 2.307   20.947  24.990  1.000 14.174  0 182 PHE A CD1 1 ? 1 
ATOM   797  C CD2 . PHE A 1 133 ? 1.310   20.852  22.819  1.000 13.914  0 182 PHE A CD2 1 ? 1 
ATOM   798  C CE1 . PHE A 1 133 ? 1.200   20.304  25.531  1.000 13.678  0 182 PHE A CE1 1 ? 1 
ATOM   799  C CE2 . PHE A 1 133 ? 0.207   20.211  23.349  1.000 13.541  0 182 PHE A CE2 1 ? 1 
ATOM   800  C CZ  . PHE A 1 133 ? 0.139   19.974  24.721  1.000 13.698  0 182 PHE A CZ  1 ? 1 
ATOM   801  N N   . GLU A 1 134 ? 6.162   21.239  20.722  1.000 12.563  0 183 GLU A N   1 ? 1 
ATOM   802  C CA  . GLU A 1 134 ? 7.193   21.867  19.915  1.000 13.278  0 183 GLU A CA  1 ? 1 
ATOM   803  C C   . GLU A 1 134 ? 6.505   22.534  18.729  1.000 13.436  0 183 GLU A C   1 ? 1 
ATOM   804  O O   . GLU A 1 134 ? 5.767   21.887  17.971  1.000 14.174  0 183 GLU A O   1 ? 1 
ATOM   805  C CB  . GLU A 1 134 ? 8.231   20.818  19.503  1.000 15.054  0 183 GLU A CB  1 ? 1 
ATOM   806  C CG  . GLU A 1 134 ? 8.823   20.037  20.702  1.000 16.731  0 183 GLU A CG  1 ? 1 
ATOM   807  C CD  . GLU A 1 134 ? 10.011  19.143  20.338  1.000 17.307  0 183 GLU A CD  1 ? 1 
ATOM   808  O OE1 . GLU A 1 134 ? 10.289  19.029  19.094  1.000 16.596  0 183 GLU A OE1 1 ? 1 
ATOM   809  O OE2 . GLU A 1 134 ? 10.648  18.538  21.264  1.000 17.173  0 183 GLU A OE2 1 ? 1 
ATOM   810  N N   . PRO A 1 135 ? 6.655   23.856  18.536  1.000 14.311  0 184 PRO A N   1 ? 1 
ATOM   811  C CA  . PRO A 1 135 ? 5.948   24.536  17.444  1.000 14.984  0 184 PRO A CA  1 ? 1 
ATOM   812  C C   . PRO A 1 135 ? 6.316   24.012  16.064  1.000 14.569  0 184 PRO A C   1 ? 1 
ATOM   813  O O   . PRO A 1 135 ? 7.443   23.565  15.791  1.000 14.369  0 184 PRO A O   1 ? 1 
ATOM   814  C CB  . PRO A 1 135 ? 6.333   26.008  17.555  1.000 17.274  0 184 PRO A CB  1 ? 1 
ATOM   815  C CG  . PRO A 1 135 ? 7.412   26.074  18.594  1.000 19.060  0 184 PRO A CG  1 ? 1 
ATOM   816  C CD  . PRO A 1 135 ? 7.497   24.760  19.320  1.000 15.359  0 184 PRO A CD  1 ? 1 
ATOM   817  N N   . VAL A 1 136 ? 5.335   24.147  15.166  1.000 15.505  0 185 VAL A N   1 ? 1 
ATOM   818  C CA  . VAL A 1 136 ? 5.445   23.839  13.751  1.000 16.096  0 185 VAL A CA  1 ? 1 
ATOM   819  C C   . VAL A 1 136 ? 5.057   25.079  12.945  1.000 17.042  0 185 VAL A C   1 ? 1 
ATOM   820  O O   . VAL A 1 136 ? 4.137   25.783  13.314  1.000 15.920  0 185 VAL A O   1 ? 1 
ATOM   821  C CB  . VAL A 1 136 ? 4.542   22.657  13.362  1.000 18.270  0 185 VAL A CB  1 ? 1 
ATOM   822  C CG1 . VAL A 1 136 ? 4.589   22.386  11.854  1.000 22.466  0 185 VAL A CG1 1 ? 1 
ATOM   823  C CG2 . VAL A 1 136 ? 4.983   21.413  14.137  1.000 21.418  0 185 VAL A CG2 1 ? 1 
ATOM   824  N N   . LYS A 1 137 ? 5.769   25.329  11.847  1.000 16.447  0 186 LYS A N   1 ? 1 
ATOM   825  C CA  . LYS A 1 137 ? 5.413   26.456  10.990  1.000 17.919  0 186 LYS A CA  1 ? 1 
ATOM   826  C C   . LYS A 1 137 ? 4.059   26.125  10.349  1.000 17.667  0 186 LYS A C   1 ? 1 
ATOM   827  O O   . LYS A 1 137 ? 3.900   25.074  9.749   1.000 17.205  0 186 LYS A O   1 ? 1 
ATOM   828  C CB  . LYS A 1 137 ? 6.558   26.679  9.992   1.000 19.054  0 186 LYS A CB  1 ? 1 
ATOM   829  C CG  . LYS A 1 137 ? 6.247   27.686  8.923   1.000 22.431  0 186 LYS A CG  1 ? 1 
ATOM   830  C CD  . LYS A 1 137 ? 7.473   28.088  8.149   1.000 25.374  0 186 LYS A CD  1 ? 1 
ATOM   831  C CE  . LYS A 1 137 ? 7.150   29.143  7.110   1.000 28.813  0 186 LYS A CE  1 ? 1 
ATOM   832  N NZ  . LYS A 1 137 ? 8.175   29.171  6.020   1.000 33.650  0 186 LYS A NZ  1 ? 1 
ATOM   833  N N   . PRO A 1 138 ? 3.032   26.988  10.455  1.000 16.387  0 187 PRO A N   1 ? 1 
ATOM   834  C CA  . PRO A 1 138 ? 1.688   26.674  10.002  1.000 16.224  0 187 PRO A CA  1 ? 1 
ATOM   835  C C   . PRO A 1 138 ? 1.561   26.194  8.568   1.000 15.716  0 187 PRO A C   1 ? 1 
ATOM   836  O O   . PRO A 1 138 ? 0.887   25.190  8.343   1.000 15.287  0 187 PRO A O   1 ? 1 
ATOM   837  C CB  . PRO A 1 138 ? 0.905   27.991  10.202  1.000 18.865  0 187 PRO A CB  1 ? 1 
ATOM   838  C CG  . PRO A 1 138 ? 1.607   28.662  11.317  1.000 19.670  0 187 PRO A CG  1 ? 1 
ATOM   839  C CD  . PRO A 1 138 ? 3.059   28.269  11.181  1.000 17.533  0 187 PRO A CD  1 ? 1 
ATOM   840  N N   . TYR A 1 139 ? 2.253   26.837  7.626   1.000 16.724  0 188 TYR A N   1 ? 1 
ATOM   841  C CA  . TYR A 1 139 ? 2.125   26.395  6.236   1.000 15.790  0 188 TYR A CA  1 ? 1 
ATOM   842  C C   . TYR A 1 139 ? 2.854   25.071  5.972   1.000 16.260  0 188 TYR A C   1 ? 1 
ATOM   843  O O   . TYR A 1 139 ? 2.703   24.500  4.871   1.000 15.937  0 188 TYR A O   1 ? 1 
ATOM   844  C CB  . TYR A 1 139 ? 2.504   27.464  5.204   1.000 15.678  0 188 TYR A CB  1 ? 1 
ATOM   845  C CG  . TYR A 1 139 ? 1.321   28.292  4.761   1.000 16.341  0 188 TYR A CG  1 ? 1 
ATOM   846  C CD1 . TYR A 1 139 ? 0.600   29.066  5.643   1.000 17.102  0 188 TYR A CD1 1 ? 1 
ATOM   847  C CD2 . TYR A 1 139 ? 0.957   28.347  3.429   1.000 18.536  0 188 TYR A CD2 1 ? 1 
ATOM   848  C CE1 . TYR A 1 139 ? -0.533  29.781  5.258   1.000 17.399  0 188 TYR A CE1 1 ? 1 
ATOM   849  C CE2 . TYR A 1 139 ? -0.156  29.060  3.039   1.000 19.953  0 188 TYR A CE2 1 ? 1 
ATOM   850  C CZ  . TYR A 1 139 ? -0.896  29.790  3.946   1.000 17.958  0 188 TYR A CZ  1 ? 1 
ATOM   851  O OH  . TYR A 1 139 ? -1.931  30.500  3.424   1.000 19.433  0 188 TYR A OH  1 ? 1 
ATOM   852  N N   . GLU A 1 140 ? 3.614   24.551  6.950   1.000 15.630  0 189 GLU A N   1 ? 1 
ATOM   853  C CA  . GLU A 1 140 ? 4.237   23.240  6.796   1.000 15.140  0 189 GLU A CA  1 ? 1 
ATOM   854  C C   . GLU A 1 140 ? 3.313   22.115  7.279   1.000 15.095  0 189 GLU A C   1 ? 1 
ATOM   855  O O   . GLU A 1 140 ? 3.671   20.963  7.081   1.000 14.939  0 189 GLU A O   1 ? 1 
ATOM   856  C CB  . GLU A 1 140 ? 5.579   23.155  7.526   1.000 16.686  0 189 GLU A CB  1 ? 1 
ATOM   857  C CG  . GLU A 1 140 ? 6.643   24.086  6.934   1.000 19.347  0 189 GLU A CG  1 ? 1 
ATOM   858  C CD  . GLU A 1 140 ? 8.015   24.032  7.569   1.000 22.515  0 189 GLU A CD  1 ? 1 
ATOM   859  O OE1 . GLU A 1 140 ? 8.215   23.242  8.549   1.000 22.021  0 189 GLU A OE1 1 ? 1 
ATOM   860  O OE2 . GLU A 1 140 ? 8.920   24.714  7.009   1.000 25.699  0 189 GLU A OE2 1 ? 1 
ATOM   861  N N   . VAL A 1 141 ? 2.196   22.428  7.942   1.000 14.803  0 190 VAL A N   1 ? 1 
ATOM   862  C CA  . VAL A 1 141 ? 1.328   21.396  8.482   1.000 14.617  0 190 VAL A CA  1 ? 1 
ATOM   863  C C   . VAL A 1 141 ? 0.915   20.386  7.404   1.000 15.255  0 190 VAL A C   1 ? 1 
ATOM   864  O O   . VAL A 1 141 ? 0.956   19.180  7.652   1.000 15.527  0 190 VAL A O   1 ? 1 
ATOM   865  C CB  . VAL A 1 141 ? 0.135   21.973  9.256   1.000 15.990  0 190 VAL A CB  1 ? 1 
ATOM   866  C CG1 . VAL A 1 141 ? -0.907  20.899  9.536   1.000 17.455  0 190 VAL A CG1 1 ? 1 
ATOM   867  C CG2 . VAL A 1 141 ? 0.614   22.580  10.572  1.000 15.612  0 190 VAL A CG2 1 ? 1 
ATOM   868  N N   . PRO A 1 142 ? 0.536   20.793  6.176   1.000 14.715  0 191 PRO A N   1 ? 1 
ATOM   869  C CA  . PRO A 1 142 ? 0.178   19.810  5.144   1.000 14.610  0 191 PRO A CA  1 ? 1 
ATOM   870  C C   . PRO A 1 142 ? 1.281   18.808  4.817   1.000 15.680  0 191 PRO A C   1 ? 1 
ATOM   871  O O   . PRO A 1 142 ? 0.989   17.744  4.253   1.000 15.351  0 191 PRO A O   1 ? 1 
ATOM   872  C CB  . PRO A 1 142 ? -0.190  20.681  3.918   1.000 15.097  0 191 PRO A CB  1 ? 1 
ATOM   873  C CG  . PRO A 1 142 ? -0.587  22.008  4.567   1.000 15.446  0 191 PRO A CG  1 ? 1 
ATOM   874  C CD  . PRO A 1 142 ? 0.394   22.198  5.699   1.000 15.492  0 191 PRO A CD  1 ? 1 
ATOM   875  N N   . MET A 1 143 ? 2.539   19.162  5.075   1.000 16.340  0 192 MET A N   1 ? 1 
ATOM   876  C CA  . MET A 1 143 ? 3.671   18.339  4.722   1.000 16.809  0 192 MET A CA  1 ? 1 
ATOM   877  C C   . MET A 1 143 ? 4.196   17.515  5.914   1.000 14.112  0 192 MET A C   1 ? 1 
ATOM   878  O O   . MET A 1 143 ? 5.286   16.943  5.832   1.000 15.460  0 192 MET A O   1 ? 1 
ATOM   879  C CB  . MET A 1 143 ? 4.796   19.240  4.206   1.000 17.708  0 192 MET A CB  1 ? 1 
ATOM   880  C CG  . MET A 1 143 ? 4.394   20.110  3.034   1.000 21.270  0 192 MET A CG  1 ? 1 
ATOM   881  S SD  . MET A 1 143 ? 3.772   19.163  1.651   1.000 26.592  0 192 MET A SD  1 ? 1 
ATOM   882  C CE  . MET A 1 143 ? 5.201   18.197  1.130   1.000 25.547  0 192 MET A CE  1 ? 1 
ATOM   883  N N   . THR A 1 144 ? 3.442   17.367  7.016   1.000 16.070  0 193 THR A N   1 ? 1 
ATOM   884  C CA  . THR A 1 144 ? 4.010   16.731  8.192   1.000 15.216  0 193 THR A CA  1 ? 1 
ATOM   885  C C   . THR A 1 144 ? 4.317   15.245  7.925   1.000 14.313  0 193 THR A C   1 ? 1 
ATOM   886  O O   . THR A 1 144 ? 5.402   14.776  8.262   1.000 14.135  0 193 THR A O   1 ? 1 
ATOM   887  C CB  . THR A 1 144 ? 3.133   16.944  9.434   1.000 17.792  0 193 THR A CB  1 ? 1 
ATOM   888  O OG1 . THR A 1 144 ? 1.843   16.480  9.160   1.000 22.871  0 193 THR A OG1 1 ? 1 
ATOM   889  C CG2 . THR A 1 144 ? 2.946   18.376  9.804   1.000 15.808  0 193 THR A CG2 1 ? 1 
ATOM   890  N N   . ALA A 1 145 ? 3.359   14.491  7.356   1.000 14.638  0 194 ALA A N   1 ? 1 
ATOM   891  C CA  . ALA A 1 145 ? 3.623   13.098  7.034   1.000 13.749  0 194 ALA A CA  1 ? 1 
ATOM   892  C C   . ALA A 1 145 ? 4.770   12.990  6.034   1.000 13.799  0 194 ALA A C   1 ? 1 
ATOM   893  O O   . ALA A 1 145 ? 5.603   12.087  6.106   1.000 13.893  0 194 ALA A O   1 ? 1 
ATOM   894  C CB  . ALA A 1 145 ? 2.389   12.375  6.501   1.000 14.908  0 194 ALA A CB  1 ? 1 
ATOM   895  N N   . ALA A 1 146 ? 4.749   13.820  4.984   1.000 14.022  0 195 ALA A N   1 ? 1 
ATOM   896  C CA  . ALA A 1 146 ? 5.788   13.802  3.970   1.000 14.553  0 195 ALA A CA  1 ? 1 
ATOM   897  C C   . ALA A 1 146 ? 7.158   13.957  4.606   1.000 15.699  0 195 ALA A C   1 ? 1 
ATOM   898  O O   . ALA A 1 146 ? 8.078   13.236  4.221   1.000 14.614  0 195 ALA A O   1 ? 1 
ATOM   899  C CB  . ALA A 1 146 ? 5.538   14.910  2.939   1.000 15.246  0 195 ALA A CB  1 ? 1 
ATOM   900  N N   . GLY A 1 147 ? 7.283   14.966  5.478   1.000 14.981  0 196 GLY A N   1 ? 1 
ATOM   901  C CA  . GLY A 1 147 ? 8.553   15.207  6.148   1.000 15.369  0 196 GLY A CA  1 ? 1 
ATOM   902  C C   . GLY A 1 147 ? 8.987   14.043  7.038   1.000 14.574  0 196 GLY A C   1 ? 1 
ATOM   903  O O   . GLY A 1 147 ? 10.175  13.707  7.111   1.000 15.938  0 196 GLY A O   1 ? 1 
ATOM   904  N N   . ALA A 1 148 ? 8.030   13.424  7.738   1.000 14.318  0 197 ALA A N   1 ? 1 
ATOM   905  C CA  . ALA A 1 148 ? 8.318   12.269  8.579   1.000 13.924  0 197 ALA A CA  1 ? 1 
ATOM   906  C C   . ALA A 1 148 ? 8.803   11.056  7.769   1.000 14.405  0 197 ALA A C   1 ? 1 
ATOM   907  O O   . ALA A 1 148 ? 9.812   10.435  8.125   1.000 14.634  0 197 ALA A O   1 ? 1 
ATOM   908  C CB  . ALA A 1 148 ? 7.096   11.958  9.420   1.000 13.653  0 197 ALA A CB  1 ? 1 
ATOM   909  N N   . LEU A 1 149 ? 8.120   10.766  6.662   1.000 14.675  0 198 LEU A N   1 ? 1 
ATOM   910  C CA  . LEU A 1 149 ? 8.563   9.715   5.758   1.000 14.509  0 198 LEU A CA  1 ? 1 
ATOM   911  C C   . LEU A 1 149 ? 9.968   10.002  5.233   1.000 14.904  0 198 LEU A C   1 ? 1 
ATOM   912  O O   . LEU A 1 149 ? 10.794  9.104   5.201   1.000 15.718  0 198 LEU A O   1 ? 1 
ATOM   913  C CB  . LEU A 1 149 ? 7.580   9.543   4.603   1.000 14.184  0 198 LEU A CB  1 ? 1 
ATOM   914  C CG  . LEU A 1 149 ? 6.192   9.036   4.998   1.000 13.894  0 198 LEU A CG  1 ? 1 
ATOM   915  C CD1 . LEU A 1 149 ? 5.225   9.194   3.861   1.000 14.853  0 198 LEU A CD1 1 ? 1 
ATOM   916  C CD2 . LEU A 1 149 ? 6.253   7.589   5.489   1.000 14.919  0 198 LEU A CD2 1 ? 1 
ATOM   917  N N   . GLN A 1 150 ? 10.240  11.253  4.846   1.000 14.250  0 199 GLN A N   1 ? 1 
ATOM   918  C CA  . GLN A 1 150 ? 11.546  11.543  4.254   1.000 15.885  0 199 GLN A CA  1 ? 1 
ATOM   919  C C   . GLN A 1 150 ? 12.640  11.398  5.320   1.000 16.077  0 199 GLN A C   1 ? 1 
ATOM   920  O O   . GLN A 1 150 ? 13.728  10.904  5.016   1.000 16.839  0 199 GLN A O   1 ? 1 
ATOM   921  C CB  . GLN A 1 150 ? 11.482  12.913  3.586   1.000 16.559  0 199 GLN A CB  1 ? 1 
ATOM   922  C CG  . GLN A 1 150 ? 12.818  13.411  3.098   1.000 19.034  0 199 GLN A CG  1 ? 1 
ATOM   923  C CD  . GLN A 1 150 ? 13.265  12.740  1.832   1.000 21.085  0 199 GLN A CD  1 ? 1 
ATOM   924  O OE1 . GLN A 1 150 ? 12.651  11.811  1.293   1.000 20.132  0 199 GLN A OE1 1 ? 1 
ATOM   925  N NE2 . GLN A 1 150 ? 14.402  13.210  1.333   1.000 24.182  0 199 GLN A NE2 1 ? 1 
ATOM   926  N N   . SER A 1 151 ? 12.375  11.813  6.566   1.000 15.443  0 200 SER A N   1 ? 1 
ATOM   927  C CA  . SER A 1 151 ? 13.347  11.697  7.644   1.000 16.196  0 200 SER A CA  1 ? 1 
ATOM   928  C C   . SER A 1 151 ? 13.678  10.214  7.835   1.000 16.979  0 200 SER A C   1 ? 1 
ATOM   929  O O   . SER A 1 151 ? 14.846  9.840   7.929   1.000 16.434  0 200 SER A O   1 ? 1 
ATOM   930  C CB  . SER A 1 151 ? 12.858  12.348  8.929   1.000 18.798  0 200 SER A CB  1 ? 1 
ATOM   931  O OG  . SER A 1 151 ? 12.699  13.760  8.740   1.000 19.389  0 200 SER A OG  1 ? 1 
ATOM   932  N N   . TYR A 1 152 ? 12.641  9.361   7.890   1.000 16.565  0 201 TYR A N   1 ? 1 
ATOM   933  C CA  . TYR A 1 152 ? 12.880  7.937   8.153   1.000 15.875  0 201 TYR A CA  1 ? 1 
ATOM   934  C C   . TYR A 1 152 ? 13.515  7.249   6.956   1.000 17.205  0 201 TYR A C   1 ? 1 
ATOM   935  O O   . TYR A 1 152 ? 14.385  6.378   7.122   1.000 19.426  0 201 TYR A O   1 ? 1 
ATOM   936  C CB  . TYR A 1 152 ? 11.611  7.253   8.649   1.000 15.927  0 201 TYR A CB  1 ? 1 
ATOM   937  C CG  . TYR A 1 152 ? 11.856  6.310   9.791   1.000 16.375  0 201 TYR A CG  1 ? 1 
ATOM   938  C CD1 . TYR A 1 152 ? 12.529  5.125   9.607   1.000 18.803  0 201 TYR A CD1 1 ? 1 
ATOM   939  C CD2 . TYR A 1 152 ? 11.447  6.638   11.081  1.000 19.687  0 201 TYR A CD2 1 ? 1 
ATOM   940  C CE1 . TYR A 1 152 ? 12.819  4.280   10.675  1.000 21.091  0 201 TYR A CE1 1 ? 1 
ATOM   941  C CE2 . TYR A 1 152 ? 11.704  5.796   12.147  1.000 19.706  0 201 TYR A CE2 1 ? 1 
ATOM   942  C CZ  . TYR A 1 152 ? 12.424  4.633   11.951  1.000 20.683  0 201 TYR A CZ  1 ? 1 
ATOM   943  O OH  . TYR A 1 152 ? 12.708  3.789   13.014  1.000 23.083  0 201 TYR A OH  1 ? 1 
ATOM   944  N N   . LYS A 1 153 ? 13.094  7.630   5.741   1.000 16.788  0 202 LYS A N   1 ? 1 
ATOM   945  C CA  . LYS A 1 153 ? 13.696  7.106   4.529   1.000 18.296  0 202 LYS A CA  1 ? 1 
ATOM   946  C C   . LYS A 1 153 ? 15.191  7.396   4.530   1.000 18.278  0 202 LYS A C   1 ? 1 
ATOM   947  O O   . LYS A 1 153 ? 15.988  6.493   4.219   1.000 19.138  0 202 LYS A O   1 ? 1 
ATOM   948  C CB  . LYS A 1 153 ? 13.038  7.699   3.278   1.000 18.325  0 202 LYS A CB  1 ? 1 
ATOM   949  C CG  . LYS A 1 153 ? 13.647  7.235   1.961   1.000 19.627  0 202 LYS A CG  1 ? 1 
ATOM   950  C CD  . LYS A 1 153 ? 12.860  7.814   0.786   1.000 21.751  0 202 LYS A CD  1 ? 1 
ATOM   951  C CE  . LYS A 1 153 ? 13.460  7.485   -0.561  1.000 24.769  0 202 LYS A CE  1 ? 1 
ATOM   952  N NZ  . LYS A 1 153 ? 12.584  7.952   -1.676  1.000 25.838  0 202 LYS A NZ  1 ? 1 
ATOM   953  N N   . LEU A 1 154 ? 15.583  8.644   4.821   1.000 19.076  0 203 LEU A N   1 ? 1 
ATOM   954  C CA  . LEU A 1 154 ? 17.004  8.981   4.825   1.000 19.101  0 203 LEU A CA  1 ? 1 
ATOM   955  C C   . LEU A 1 154 ? 17.760  8.151   5.868   1.000 19.873  0 203 LEU A C   1 ? 1 
ATOM   956  O O   . LEU A 1 154 ? 18.842  7.635   5.587   1.000 18.855  0 203 LEU A O   1 ? 1 
ATOM   957  C CB  . LEU A 1 154 ? 17.204  10.484  5.027   1.000 18.859  0 203 LEU A CB  1 ? 1 
ATOM   958  C CG  . LEU A 1 154 ? 16.731  11.361  3.871   1.000 19.673  0 203 LEU A CG  1 ? 1 
ATOM   959  C CD1 . LEU A 1 154 ? 16.680  12.819  4.265   1.000 21.415  0 203 LEU A CD1 1 ? 1 
ATOM   960  C CD2 . LEU A 1 154 ? 17.581  11.149  2.649   1.000 20.709  0 203 LEU A CD2 1 ? 1 
ATOM   961  N N   . ALA A 1 155 ? 17.169  7.968   7.056   1.000 19.732  0 204 ALA A N   1 ? 1 
ATOM   962  C CA  . ALA A 1 155 ? 17.791  7.158   8.096   1.000 19.345  0 204 ALA A CA  1 ? 1 
ATOM   963  C C   . ALA A 1 155 ? 17.894  5.686   7.691   1.000 21.519  0 204 ALA A C   1 ? 1 
ATOM   964  O O   . ALA A 1 155 ? 18.912  5.022   7.950   1.000 22.742  0 204 ALA A O   1 ? 1 
ATOM   965  C CB  . ALA A 1 155 ? 17.026  7.293   9.386   1.000 19.235  0 204 ALA A CB  1 ? 1 
ATOM   966  N N   . ALA A 1 156 ? 16.860  5.194   7.010   1.000 20.301  0 205 ALA A N   1 ? 1 
ATOM   967  C CA  . ALA A 1 156 ? 16.828  3.805   6.576   1.000 21.367  0 205 ALA A CA  1 ? 1 
ATOM   968  C C   . ALA A 1 156 ? 17.897  3.564   5.506   1.000 21.593  0 205 ALA A C   1 ? 1 
ATOM   969  O O   . ALA A 1 156 ? 18.532  2.507   5.502   1.000 22.736  0 205 ALA A O   1 ? 1 
ATOM   970  C CB  . ALA A 1 156 ? 15.438  3.412   6.125   1.000 21.701  0 205 ALA A CB  1 ? 1 
ATOM   971  N N   . LYS A 1 157 ? 18.123  4.539   4.625   1.000 21.082  0 206 LYS A N   1 ? 1 
ATOM   972  C CA  . LYS A 1 157 ? 19.176  4.422   3.626   1.000 23.544  0 206 LYS A CA  1 ? 1 
ATOM   973  C C   . LYS A 1 157 ? 20.532  4.428   4.345   1.000 24.536  0 206 LYS A C   1 ? 1 
ATOM   974  O O   . LYS A 1 157 ? 21.456  3.725   3.947   1.000 24.988  0 206 LYS A O   1 ? 1 
ATOM   975  C CB  . LYS A 1 157 ? 19.066  5.519   2.560   1.000 25.001  0 206 LYS A CB  1 ? 1 
ATOM   976  C CG  . LYS A 1 157 ? 17.921  5.351   1.562   1.000 29.095  0 206 LYS A CG  1 ? 1 
ATOM   977  C CD  . LYS A 1 157 ? 17.774  6.512   0.611   1.000 34.189  0 206 LYS A CD  1 ? 1 
ATOM   978  C CE  . LYS A 1 157 ? 16.889  6.235   -0.589  1.000 43.535  0 206 LYS A CE  1 ? 1 
ATOM   979  N NZ  . LYS A 1 157 ? 17.663  5.538   -1.642  1.000 52.103  0 206 LYS A NZ  1 ? 1 
ATOM   980  N N   . ALA A 1 158 ? 20.681  5.237   5.381   1.000 22.643  0 207 ALA A N   1 ? 1 
ATOM   981  C CA  . ALA A 1 158 ? 21.908  5.222   6.152   1.000 22.792  0 207 ALA A CA  1 ? 1 
ATOM   982  C C   . ALA A 1 158 ? 22.123  3.856   6.793   1.000 24.609  0 207 ALA A C   1 ? 1 
ATOM   983  O O   . ALA A 1 158 ? 23.247  3.352   6.836   1.000 25.835  0 207 ALA A O   1 ? 1 
ATOM   984  C CB  . ALA A 1 158 ? 21.871  6.333   7.173   1.000 23.444  0 207 ALA A CB  1 ? 1 
ATOM   985  N N   . ILE A 1 159 ? 21.062  3.271   7.327   1.000 24.457  0 208 ILE A N   1 ? 1 
ATOM   986  C CA  . ILE A 1 159 ? 21.143  1.964   7.949   1.000 27.911  0 208 ILE A CA  1 ? 1 
ATOM   987  C C   . ILE A 1 159 ? 21.652  0.954   6.921   1.000 30.174  0 208 ILE A C   1 ? 1 
ATOM   988  O O   . ILE A 1 159 ? 22.589  0.198   7.221   1.000 30.348  0 208 ILE A O   1 ? 1 
ATOM   989  C CB  . ILE A 1 159 ? 19.792  1.607   8.589   1.000 32.534  0 208 ILE A CB  1 ? 1 
ATOM   990  C CG1 . ILE A 1 159 ? 19.666  2.303   9.945   1.000 30.812  0 208 ILE A CG1 1 ? 1 
ATOM   991  C CG2 . ILE A 1 159 ? 19.541  0.108   8.672   1.000 34.307  0 208 ILE A CG2 1 ? 1 
ATOM   992  C CD1 . ILE A 1 159 ? 18.244  2.383   10.449  1.000 33.629  0 208 ILE A CD1 1 ? 1 
ATOM   993  N N   . THR A 1 160 ? 21.137  0.998   5.682   1.000 29.907  0 209 THR A N   1 ? 1 
ATOM   994  C CA  . THR A 1 160 ? 21.631  0.053   4.682   1.000 30.799  0 209 THR A CA  1 ? 1 
ATOM   995  C C   . THR A 1 160 ? 23.112  0.270   4.364   1.000 33.781  0 209 THR A C   1 ? 1 
ATOM   996  O O   . THR A 1 160 ? 23.798  -0.692  4.033   1.000 34.263  0 209 THR A O   1 ? 1 
ATOM   997  C CB  . THR A 1 160 ? 20.829  0.075   3.380   1.000 31.783  0 209 THR A CB  1 ? 1 
ATOM   998  O OG1 . THR A 1 160 ? 21.130  1.273   2.642   1.000 35.948  0 209 THR A OG1 1 ? 1 
ATOM   999  C CG2 . THR A 1 160 ? 19.350  -0.080  3.675   1.000 29.147  0 209 THR A CG2 1 ? 1 
ATOM   1000 N N   . ARG A 1 161 ? 23.606  1.511   4.406   1.000 29.537  0 210 ARG A N   1 ? 1 
ATOM   1001 C CA  . ARG A 1 161 ? 25.028  1.732   4.199   1.000 27.697  0 210 ARG A CA  1 ? 1 
ATOM   1002 C C   . ARG A 1 161 ? 25.851  1.218   5.384   1.000 31.756  0 210 ARG A C   1 ? 1 
ATOM   1003 O O   . ARG A 1 161 ? 26.926  0.664   5.171   1.000 38.438  0 210 ARG A O   1 ? 1 
ATOM   1004 C CB  . ARG A 1 161 ? 25.336  3.184   3.835   1.000 29.908  0 210 ARG A CB  1 ? 1 
ATOM   1005 C CG  . ARG A 1 161 ? 24.909  3.531   2.416   1.000 29.277  0 210 ARG A CG  1 ? 1 
ATOM   1006 C CD  . ARG A 1 161 ? 25.204  4.958   1.969   1.000 31.046  0 210 ARG A CD  1 ? 1 
ATOM   1007 N NE  . ARG A 1 161 ? 24.497  5.939   2.802   1.000 26.720  0 210 ARG A NE  1 ? 1 
ATOM   1008 C CZ  . ARG A 1 161 ? 23.385  6.570   2.458   1.000 29.559  0 210 ARG A CZ  1 ? 1 
ATOM   1009 N NH1 . ARG A 1 161 ? 22.724  6.237   1.354   1.000 30.088  0 210 ARG A NH1 1 ? 1 
ATOM   1010 N NH2 . ARG A 1 161 ? 22.891  7.485   3.273   1.000 24.179  0 210 ARG A NH2 1 ? 1 
ATOM   1011 N N   . LEU A 1 162 ? 25.387  1.370   6.620   1.000 29.620  0 211 LEU A N   1 ? 1 
ATOM   1012 C CA  . LEU A 1 162 ? 26.089  0.758   7.741   1.000 32.392  0 211 LEU A CA  1 ? 1 
ATOM   1013 C C   . LEU A 1 162 ? 26.163  -0.757  7.559   1.000 39.902  0 211 LEU A C   1 ? 1 
ATOM   1014 O O   . LEU A 1 162 ? 27.175  -1.378  7.900   1.000 35.028  0 211 LEU A O   1 ? 1 
ATOM   1015 C CB  . LEU A 1 162 ? 25.380  1.050   9.063   1.000 35.344  0 211 LEU A CB  1 ? 1 
ATOM   1016 C CG  . LEU A 1 162 ? 25.482  2.453   9.636   1.000 32.436  0 211 LEU A CG  1 ? 1 
ATOM   1017 C CD1 . LEU A 1 162 ? 24.747  2.479   10.980  1.000 32.941  0 211 LEU A CD1 1 ? 1 
ATOM   1018 C CD2 . LEU A 1 162 ? 26.944  2.884   9.806   1.000 35.636  0 211 LEU A CD2 1 ? 1 
ATOM   1019 N N   . GLN A 1 163 ? 25.067  -1.343  7.059   1.000 41.392  0 212 GLN A N   1 ? 1 
ATOM   1020 C CA  . GLN A 1 163 ? 24.914  -2.787  6.939   1.000 44.505  0 212 GLN A CA  1 ? 1 
ATOM   1021 C C   . GLN A 1 163 ? 25.866  -3.329  5.882   1.000 46.425  0 212 GLN A C   1 ? 1 
ATOM   1022 O O   . GLN A 1 163 ? 26.419  -4.410  6.042   1.000 48.461  0 212 GLN A O   1 ? 1 
ATOM   1023 C CB  . GLN A 1 163 ? 23.468  -3.169  6.576   1.000 49.921  0 212 GLN A CB  1 ? 1 
ATOM   1024 C CG  . GLN A 1 163 ? 22.481  -3.045  7.746   1.000 53.184  0 212 GLN A CG  1 ? 1 
ATOM   1025 C CD  . GLN A 1 163 ? 21.014  -3.390  7.506   1.000 51.761  0 212 GLN A CD  1 ? 1 
ATOM   1026 O OE1 . GLN A 1 163 ? 20.286  -3.575  8.481   1.000 49.189  0 212 GLN A OE1 1 ? 1 
ATOM   1027 N NE2 . GLN A 1 163 ? 20.547  -3.484  6.259   1.000 45.868  0 212 GLN A NE2 1 ? 1 
ATOM   1028 N N   . SER A 1 164 ? 26.066  -2.584  4.797   1.000 47.877  0 213 SER A N   1 ? 1 
ATOM   1029 C CA  . SER A 1 164 ? 26.897  -3.053  3.707   1.000 48.565  0 213 SER A CA  1 ? 1 
ATOM   1030 C C   . SER A 1 164 ? 28.379  -2.958  4.054   1.000 50.045  0 213 SER A C   1 ? 1 
ATOM   1031 O O   . SER A 1 164 ? 29.220  -3.256  3.212   1.000 50.066  0 213 SER A O   1 ? 1 
ATOM   1032 C CB  . SER A 1 164 ? 26.623  -2.260  2.476   1.000 51.553  0 213 SER A CB  1 ? 1 
ATOM   1033 O OG  . SER A 1 164 ? 27.302  -1.015  2.540   1.000 56.938  0 213 SER A OG  1 ? 1 
ATOM   1034 N N   . LEU A 1 165 ? 28.714  -2.459  5.250   1.000 49.177  0 214 LEU A N   1 ? 1 
ATOM   1035 C CA  . LEU A 1 165 ? 30.114  -2.299  5.591   1.000 51.236  0 214 LEU A CA  1 ? 1 
ATOM   1036 C C   . LEU A 1 165 ? 30.729  -3.672  5.791   1.000 51.662  0 214 LEU A C   1 ? 1 
ATOM   1037 O O   . LEU A 1 165 ? 30.160  -4.490  6.511   1.000 53.302  0 214 LEU A O   1 ? 1 
ATOM   1038 C CB  . LEU A 1 165 ? 30.271  -1.488  6.877   1.000 50.418  0 214 LEU A CB  1 ? 1 
ATOM   1039 C CG  . LEU A 1 165 ? 30.211  0.017   6.690   1.000 46.485  0 214 LEU A CG  1 ? 1 
ATOM   1040 C CD1 . LEU A 1 165 ? 30.379  0.706   8.031   1.000 44.011  0 214 LEU A CD1 1 ? 1 
ATOM   1041 C CD2 . LEU A 1 165 ? 31.262  0.465   5.686   1.000 46.819  0 214 LEU A CD2 1 ? 1 
ATOM   1042 N N   . PRO A 1 166 ? 31.912  -3.931  5.189   1.000 54.890  0 215 PRO A N   1 ? 1 
ATOM   1043 C CA  . PRO A 1 166 ? 32.720  -5.090  5.570   1.000 56.877  0 215 PRO A CA  1 ? 1 
ATOM   1044 C C   . PRO A 1 166 ? 33.005  -4.976  7.062   1.000 50.334  0 215 PRO A C   1 ? 1 
ATOM   1045 O O   . PRO A 1 166 ? 33.442  -3.923  7.508   1.000 54.342  0 215 PRO A O   1 ? 1 
ATOM   1046 C CB  . PRO A 1 166 ? 34.018  -4.980  4.747   1.000 56.107  0 215 PRO A CB  1 ? 1 
ATOM   1047 C CG  . PRO A 1 166 ? 33.758  -3.897  3.698   1.000 57.098  0 215 PRO A CG  1 ? 1 
ATOM   1048 C CD  . PRO A 1 166 ? 32.544  -3.103  4.151   1.000 56.531  0 215 PRO A CD  1 ? 1 
ATOM   1049 N N   . SER A 1 167 ? 32.734  -6.026  7.838   1.000 51.651  0 216 SER A N   1 ? 1 
ATOM   1050 C CA  . SER A 1 167 ? 33.093  -5.992  9.249   1.000 54.800  0 216 SER A CA  1 ? 1 
ATOM   1051 C C   . SER A 1 167 ? 34.616  -6.078  9.417   1.000 53.639  0 216 SER A C   1 ? 1 
ATOM   1052 O O   . SER A 1 167 ? 35.361  -6.276  8.464   1.000 53.941  0 216 SER A O   1 ? 1 
ATOM   1053 C CB  . SER A 1 167 ? 32.364  -7.053  10.033  1.000 58.380  0 216 SER A CB  1 ? 1 
ATOM   1054 O OG  . SER A 1 167 ? 32.581  -8.337  9.489   1.000 66.025  0 216 SER A OG  1 ? 1 
ATOM   1055 N N   . GLY A 1 168 ? 35.085  -5.878  10.644  1.000 52.749  0 217 GLY A N   1 ? 1 
ATOM   1056 C CA  . GLY A 1 168 ? 36.499  -5.959  10.950  1.000 52.456  0 217 GLY A CA  1 ? 1 
ATOM   1057 C C   . GLY A 1 168 ? 37.144  -4.604  11.229  1.000 53.216  0 217 GLY A C   1 ? 1 
ATOM   1058 O O   . GLY A 1 168 ? 38.330  -4.581  11.539  1.000 53.574  0 217 GLY A O   1 ? 1 
ATOM   1059 N N   . SER A 1 169 ? 36.397  -3.484  11.101  1.000 44.489  0 218 SER A N   1 ? 1 
ATOM   1060 C CA  . SER A 1 169 ? 36.984  -2.158  11.282  1.000 40.392  0 218 SER A CA  1 ? 1 
ATOM   1061 C C   . SER A 1 169 ? 35.997  -1.247  12.000  1.000 39.058  0 218 SER A C   1 ? 1 
ATOM   1062 O O   . SER A 1 169 ? 35.078  -0.701  11.379  1.000 34.953  0 218 SER A O   1 ? 1 
ATOM   1063 C CB  . SER A 1 169 ? 37.423  -1.524  9.992   1.000 38.674  0 218 SER A CB  1 ? 1 
ATOM   1064 O OG  . SER A 1 169 ? 37.807  -0.168  10.216  1.000 38.240  0 218 SER A OG  1 ? 1 
ATOM   1065 N N   . MET A 1 170 ? 36.249  -1.085  13.300  1.000 38.992  0 219 MET A N   1 ? 1 
ATOM   1066 C CA  . MET A 1 170 ? 35.513  -0.187  14.159  1.000 36.584  0 219 MET A CA  1 ? 1 
ATOM   1067 C C   . MET A 1 170 ? 35.683  1.250   13.662  1.000 38.687  0 219 MET A C   1 ? 1 
ATOM   1068 O O   . MET A 1 170 ? 34.756  2.062   13.748  1.000 32.471  0 219 MET A O   1 ? 1 
ATOM   1069 C CB  . MET A 1 170 ? 36.002  -0.376  15.597  1.000 35.405  0 219 MET A CB  1 ? 1 
ATOM   1070 C CG  . MET A 1 170 ? 35.251  0.420   16.646  1.000 37.848  0 219 MET A CG  1 ? 1 
ATOM   1071 S SD  . MET A 1 170 ? 33.483  0.009   16.755  1.000 36.010  0 219 MET A SD  1 ? 1 
ATOM   1072 C CE  . MET A 1 170 ? 33.506  -1.303  17.975  1.000 40.187  0 219 MET A CE  1 ? 1 
ATOM   1073 N N   . GLU A 1 171 ? 36.871  1.567   13.133  1.000 36.535  0 220 GLU A N   1 ? 1 
ATOM   1074 C CA  . GLU A 1 171 ? 37.160  2.884   12.595  1.000 36.597  0 220 GLU A CA  1 ? 1 
ATOM   1075 C C   . GLU A 1 171 ? 36.244  3.198   11.419  1.000 35.775  0 220 GLU A C   1 ? 1 
ATOM   1076 O O   . GLU A 1 171 ? 35.648  4.274   11.375  1.000 35.468  0 220 GLU A O   1 ? 1 
ATOM   1077 C CB  . GLU A 1 171 ? 38.633  2.942   12.154  1.000 37.769  0 220 GLU A CB  1 ? 1 
ATOM   1078 C CG  . GLU A 1 171 ? 39.108  4.257   11.571  1.000 35.922  0 220 GLU A CG  1 ? 1 
ATOM   1079 C CD  . GLU A 1 171 ? 40.611  4.312   11.276  1.000 37.235  0 220 GLU A CD  1 ? 1 
ATOM   1080 O OE1 . GLU A 1 171 ? 41.380  4.340   12.189  1.000 41.034  0 220 GLU A OE1 1 ? 1 
ATOM   1081 O OE2 . GLU A 1 171 ? 40.979  4.236   10.122  1.000 48.130  0 220 GLU A OE2 1 ? 1 
ATOM   1082 N N   . ARG A 1 172 ? 36.184  2.287   10.444  1.000 34.278  0 221 ARG A N   1 ? 1 
ATOM   1083 C CA  . ARG A 1 172 ? 35.360  2.490   9.275   1.000 34.813  0 221 ARG A CA  1 ? 1 
ATOM   1084 C C   . ARG A 1 172 ? 33.910  2.654   9.737   1.000 30.445  0 221 ARG A C   1 ? 1 
ATOM   1085 O O   . ARG A 1 172 ? 33.205  3.509   9.219   1.000 29.482  0 221 ARG A O   1 ? 1 
ATOM   1086 C CB  . ARG A 1 172 ? 35.496  1.300   8.313   1.000 44.880  0 221 ARG A CB  1 ? 1 
ATOM   1087 C CG  . ARG A 1 172 ? 34.746  1.465   6.994   1.000 59.673  0 221 ARG A CG  1 ? 1 
ATOM   1088 C CD  . ARG A 1 172 ? 35.148  0.494   5.882   1.000 72.113  0 221 ARG A CD  1 ? 1 
ATOM   1089 N NE  . ARG A 1 172 ? 34.979  -0.905  6.274   1.000 79.677  0 221 ARG A NE  1 ? 1 
ATOM   1090 C CZ  . ARG A 1 172 ? 35.981  -1.735  6.564   1.000 93.012  0 221 ARG A CZ  1 ? 1 
ATOM   1091 N NH1 . ARG A 1 172 ? 37.237  -1.359  6.382   1.000 97.855  0 221 ARG A NH1 1 ? 1 
ATOM   1092 N NH2 . ARG A 1 172 ? 35.728  -2.941  7.041   1.000 90.948  0 221 ARG A NH2 1 ? 1 
ATOM   1093 N N   . LEU A 1 173 ? 33.484  1.831   10.705  1.000 28.845  0 222 LEU A N   1 ? 1 
ATOM   1094 C CA  . LEU A 1 173 ? 32.092  1.824   11.136  1.000 30.014  0 222 LEU A CA  1 ? 1 
ATOM   1095 C C   . LEU A 1 173 ? 31.743  3.172   11.774  1.000 28.741  0 222 LEU A C   1 ? 1 
ATOM   1096 O O   . LEU A 1 173 ? 30.714  3.781   11.464  1.000 25.907  0 222 LEU A O   1 ? 1 
ATOM   1097 C CB  . LEU A 1 173 ? 31.870  0.685   12.124  1.000 28.791  0 222 LEU A CB  1 ? 1 
ATOM   1098 C CG  . LEU A 1 173 ? 30.498  0.674   12.802  1.000 28.603  0 222 LEU A CG  1 ? 1 
ATOM   1099 C CD1 . LEU A 1 173 ? 29.383  0.460   11.788  1.000 28.148  0 222 LEU A CD1 1 ? 1 
ATOM   1100 C CD2 . LEU A 1 173 ? 30.441  -0.390  13.872  1.000 27.997  0 222 LEU A CD2 1 ? 1 
ATOM   1101 N N   . CYS A 1 174 ? 32.639  3.660   12.633  1.000 27.307  0 223 CYS A N   1 ? 1 
ATOM   1102 C CA  . CYS A 1 174 ? 32.375  4.894   13.362  1.000 25.749  0 223 CYS A CA  1 ? 1 
ATOM   1103 C C   . CYS A 1 174 ? 32.480  6.090   12.430  1.000 26.372  0 223 CYS A C   1 ? 1 
ATOM   1104 O O   . CYS A 1 174 ? 31.720  7.057   12.583  1.000 25.127  0 223 CYS A O   1 ? 1 
ATOM   1105 C CB  . CYS A 1 174 ? 33.287  4.998   14.569  1.000 27.308  0 223 CYS A CB  1 ? 1 
ATOM   1106 S SG  . CYS A 1 174 ? 32.921  3.812   15.888  1.000 27.958  0 223 CYS A SG  1 ? 1 
ATOM   1107 N N   . ASP A 1 175 ? 33.430  6.054   11.472  1.000 24.735  0 224 ASP A N   1 ? 1 
ATOM   1108 C CA  . ASP A 1 175 ? 33.578  7.138   10.510  1.000 25.915  0 224 ASP A CA  1 ? 1 
ATOM   1109 C C   . ASP A 1 175 ? 32.303  7.245   9.681   1.000 25.780  0 224 ASP A C   1 ? 1 
ATOM   1110 O O   . ASP A 1 175 ? 31.862  8.348   9.344   1.000 24.739  0 224 ASP A O   1 ? 1 
ATOM   1111 C CB  . ASP A 1 175 ? 34.748  6.950   9.524   1.000 28.700  0 224 ASP A CB  1 ? 1 
ATOM   1112 C CG  . ASP A 1 175 ? 36.098  7.121   10.183  1.000 33.690  0 224 ASP A CG  1 ? 1 
ATOM   1113 O OD1 . ASP A 1 175 ? 36.133  7.534   11.384  1.000 32.612  0 224 ASP A OD1 1 ? 1 
ATOM   1114 O OD2 . ASP A 1 175 ? 37.116  6.829   9.501   1.000 30.537  0 224 ASP A OD2 1 ? 1 
ATOM   1115 N N   . THR A 1 176 ? 31.745  6.086   9.327   1.000 24.618  0 225 THR A N   1 ? 1 
ATOM   1116 C CA  . THR A 1 176 ? 30.597  6.064   8.456   1.000 25.004  0 225 THR A CA  1 ? 1 
ATOM   1117 C C   . THR A 1 176 ? 29.390  6.612   9.233   1.000 23.327  0 225 THR A C   1 ? 1 
ATOM   1118 O O   . THR A 1 176 ? 28.619  7.404   8.702   1.000 24.869  0 225 THR A O   1 ? 1 
ATOM   1119 C CB  . THR A 1 176 ? 30.317  4.649   7.929   1.000 28.427  0 225 THR A CB  1 ? 1 
ATOM   1120 O OG1 . THR A 1 176 ? 31.451  4.230   7.158   1.000 28.181  0 225 THR A OG1 1 ? 1 
ATOM   1121 C CG2 . THR A 1 176 ? 29.063  4.597   7.081   1.000 29.187  0 225 THR A CG2 1 ? 1 
ATOM   1122 N N   . MET A 1 177 ? 29.277  6.219   10.489  1.000 21.844  0 226 MET A N   1 ? 1 
ATOM   1123 C CA  . MET A 1 177 ? 28.192  6.685   11.356  1.000 22.499  0 226 MET A CA  1 ? 1 
ATOM   1124 C C   . MET A 1 177 ? 28.208  8.206   11.496  1.000 21.824  0 226 MET A C   1 ? 1 
ATOM   1125 O O   . MET A 1 177 ? 27.167  8.850   11.299  1.000 19.989  0 226 MET A O   1 ? 1 
ATOM   1126 C CB  . MET A 1 177 ? 28.258  6.025   12.740  1.000 22.402  0 226 MET A CB  1 ? 1 
ATOM   1127 C CG  . MET A 1 177 ? 27.172  6.453   13.710  1.000 22.684  0 226 MET A CG  1 ? 1 
ATOM   1128 S SD  . MET A 1 177 ? 25.490  6.049   13.101  1.000 21.975  0 226 MET A SD  1 ? 1 
ATOM   1129 C CE  . MET A 1 177 ? 24.601  6.457   14.593  1.000 23.751  0 226 MET A CE  1 ? 1 
ATOM   1130 N N   . VAL A 1 178 ? 29.371  8.824   11.764  1.000 20.263  0 227 VAL A N   1 ? 1 
ATOM   1131 C CA  . VAL A 1 178 ? 29.353  10.257  11.976  1.000 20.553  0 227 VAL A CA  1 ? 1 
ATOM   1132 C C   . VAL A 1 178 ? 29.015  10.929  10.660  1.000 21.447  0 227 VAL A C   1 ? 1 
ATOM   1133 O O   . VAL A 1 178 ? 28.285  11.917  10.656  1.000 18.750  0 227 VAL A O   1 ? 1 
ATOM   1134 C CB  . VAL A 1 178 ? 30.616  10.798  12.670  1.000 21.128  0 227 VAL A CB  1 ? 1 
ATOM   1135 C CG1 . VAL A 1 178 ? 30.772  10.146  14.043  1.000 19.323  0 227 VAL A CG1 1 ? 1 
ATOM   1136 C CG2 . VAL A 1 178 ? 31.897  10.647  11.840  1.000 20.939  0 227 VAL A CG2 1 ? 1 
ATOM   1137 N N   . GLN A 1 179 ? 29.524  10.380  9.539   1.000 21.048  0 228 GLN A N   1 ? 1 
ATOM   1138 C CA  . GLN A 1 179 ? 29.208  10.946  8.240   1.000 22.990  0 228 GLN A CA  1 ? 1 
ATOM   1139 C C   . GLN A 1 179 ? 27.698  10.939  8.000   1.000 20.968  0 228 GLN A C   1 ? 1 
ATOM   1140 O O   . GLN A 1 179 ? 27.157  11.931  7.522   1.000 20.862  0 228 GLN A O   1 ? 1 
ATOM   1141 C CB  . GLN A 1 179 ? 29.897  10.226  7.075   1.000 28.565  0 228 GLN A CB  1 ? 1 
ATOM   1142 C CG  . GLN A 1 179 ? 29.810  10.981  5.749   1.000 40.378  0 228 GLN A CG  1 ? 1 
ATOM   1143 C CD  . GLN A 1 179 ? 29.459  10.121  4.548   1.000 58.241  0 228 GLN A CD  1 ? 1 
ATOM   1144 O OE1 . GLN A 1 179 ? 30.140  9.139   4.225   1.000 61.236  0 228 GLN A OE1 1 ? 1 
ATOM   1145 N NE2 . GLN A 1 179 ? 28.370  10.481  3.872   1.000 60.742  0 228 GLN A NE2 1 ? 1 
ATOM   1146 N N   . GLU A 1 180 ? 27.056  9.800   8.243   1.000 18.875  0 229 GLU A N   1 ? 1 
ATOM   1147 C CA  . GLU A 1 180 ? 25.626  9.652   8.014   1.000 20.013  0 229 GLU A CA  1 ? 1 
ATOM   1148 C C   . GLU A 1 180 ? 24.817  10.611  8.904   1.000 19.328  0 229 GLU A C   1 ? 1 
ATOM   1149 O O   . GLU A 1 180 ? 23.896  11.268  8.446   1.000 18.533  0 229 GLU A O   1 ? 1 
ATOM   1150 C CB  . GLU A 1 180 ? 25.191  8.229   8.300   1.000 20.488  0 229 GLU A CB  1 ? 1 
ATOM   1151 C CG  . GLU A 1 180 ? 25.728  7.215   7.328   1.000 23.281  0 229 GLU A CG  1 ? 1 
ATOM   1152 C CD  . GLU A 1 180 ? 25.266  7.295   5.894   1.000 25.977  0 229 GLU A CD  1 ? 1 
ATOM   1153 O OE1 . GLU A 1 180 ? 24.353  8.060   5.604   1.000 23.213  0 229 GLU A OE1 1 ? 1 
ATOM   1154 O OE2 . GLU A 1 180 ? 25.849  6.559   5.068   1.000 29.953  0 229 GLU A OE2 1 ? 1 
ATOM   1155 N N   . VAL A 1 181 ? 25.195  10.712  10.171  1.000 20.352  0 230 VAL A N   1 ? 1 
ATOM   1156 C CA  . VAL A 1 181 ? 24.493  11.588  11.090  1.000 18.109  0 230 VAL A CA  1 ? 1 
ATOM   1157 C C   . VAL A 1 181 ? 24.684  13.046  10.680  1.000 18.204  0 230 VAL A C   1 ? 1 
ATOM   1158 O O   . VAL A 1 181 ? 23.745  13.837  10.716  1.000 18.412  0 230 VAL A O   1 ? 1 
ATOM   1159 C CB  . VAL A 1 181 ? 24.926  11.316  12.540  1.000 17.725  0 230 VAL A CB  1 ? 1 
ATOM   1160 C CG1 . VAL A 1 181 ? 24.442  12.382  13.518  1.000 18.268  0 230 VAL A CG1 1 ? 1 
ATOM   1161 C CG2 . VAL A 1 181 ? 24.429  9.963   13.021  1.000 18.483  0 230 VAL A CG2 1 ? 1 
ATOM   1162 N N   . PHE A 1 182 ? 25.910  13.405  10.275  1.000 17.295  0 231 PHE A N   1 ? 1 
ATOM   1163 C CA  . PHE A 1 182 ? 26.194  14.740  9.778   1.000 17.109  0 231 PHE A CA  1 ? 1 
ATOM   1164 C C   . PHE A 1 182 ? 25.268  15.080  8.606   1.000 17.368  0 231 PHE A C   1 ? 1 
ATOM   1165 O O   . PHE A 1 182 ? 24.721  16.182  8.557   1.000 17.391  0 231 PHE A O   1 ? 1 
ATOM   1166 C CB  . PHE A 1 182 ? 27.684  14.807  9.414   1.000 18.278  0 231 PHE A CB  1 ? 1 
ATOM   1167 C CG  . PHE A 1 182 ? 28.203  16.097  8.842   1.000 18.196  0 231 PHE A CG  1 ? 1 
ATOM   1168 C CD1 . PHE A 1 182 ? 28.612  17.128  9.657   1.000 19.209  0 231 PHE A CD1 1 ? 1 
ATOM   1169 C CD2 . PHE A 1 182 ? 28.403  16.241  7.471   1.000 19.045  0 231 PHE A CD2 1 ? 1 
ATOM   1170 C CE1 . PHE A 1 182 ? 29.179  18.291  9.132   1.000 20.704  0 231 PHE A CE1 1 ? 1 
ATOM   1171 C CE2 . PHE A 1 182 ? 28.910  17.416  6.941   1.000 19.734  0 231 PHE A CE2 1 ? 1 
ATOM   1172 C CZ  . PHE A 1 182 ? 29.359  18.413  7.768   1.000 20.241  0 231 PHE A CZ  1 ? 1 
ATOM   1173 N N   . GLU A 1 183 ? 25.121  14.181  7.625   1.000 18.858  0 232 GLU A N   1 ? 1 
ATOM   1174 C CA  . GLU A 1 183 ? 24.299  14.514  6.457   1.000 21.338  0 232 GLU A CA  1 ? 1 
ATOM   1175 C C   . GLU A 1 183 ? 22.820  14.578  6.828   1.000 20.741  0 232 GLU A C   1 ? 1 
ATOM   1176 O O   . GLU A 1 183 ? 22.064  15.406  6.303   1.000 21.569  0 232 GLU A O   1 ? 1 
ATOM   1177 C CB  . GLU A 1 183 ? 24.481  13.518  5.313   1.000 23.978  0 232 GLU A CB  1 ? 1 
ATOM   1178 C CG  . GLU A 1 183 ? 25.861  13.575  4.675   1.000 32.362  0 232 GLU A CG  1 ? 1 
ATOM   1179 C CD  . GLU A 1 183 ? 26.252  14.927  4.082   1.000 37.101  0 232 GLU A CD  1 ? 1 
ATOM   1180 O OE1 . GLU A 1 183 ? 25.355  15.592  3.520   1.000 43.549  0 232 GLU A OE1 1 ? 1 
ATOM   1181 O OE2 . GLU A 1 183 ? 27.447  15.306  4.172   1.000 40.404  0 232 GLU A OE2 1 ? 1 
ATOM   1182 N N   . LEU A 1 184 ? 22.398  13.729  7.756   1.000 20.496  0 233 LEU A N   1 ? 1 
ATOM   1183 C CA  . LEU A 1 184 ? 20.996  13.709  8.171   1.000 19.902  0 233 LEU A CA  1 ? 1 
ATOM   1184 C C   . LEU A 1 184 ? 20.574  14.930  8.994   1.000 20.116  0 233 LEU A C   1 ? 1 
ATOM   1185 O O   . LEU A 1 184 ? 19.446  15.373  8.882   1.000 19.582  0 233 LEU A O   1 ? 1 
ATOM   1186 C CB  . LEU A 1 184 ? 20.793  12.398  8.941   1.000 21.537  0 233 LEU A CB  1 ? 1 
ATOM   1187 C CG  . LEU A 1 184 ? 19.390  12.019  9.375   1.000 26.836  0 233 LEU A CG  1 ? 1 
ATOM   1188 C CD1 . LEU A 1 184 ? 18.468  11.758  8.174   1.000 26.354  0 233 LEU A CD1 1 ? 1 
ATOM   1189 C CD2 . LEU A 1 184 ? 19.468  10.769  10.253  1.000 27.113  0 233 LEU A CD2 1 ? 1 
ATOM   1190 N N   . THR A 1 185 ? 21.428  15.406  9.898   1.000 20.846  0 234 THR A N   1 ? 1 
ATOM   1191 C CA  . THR A 1 185 ? 21.049  16.358  10.923  1.000 18.568  0 234 THR A CA  1 ? 1 
ATOM   1192 C C   . THR A 1 185 ? 21.430  17.794  10.599  1.000 19.739  0 234 THR A C   1 ? 1 
ATOM   1193 O O   . THR A 1 185 ? 20.932  18.723  11.245  1.000 19.120  0 234 THR A O   1 ? 1 
ATOM   1194 C CB  . THR A 1 185 ? 21.642  15.970  12.286  1.000 18.414  0 234 THR A CB  1 ? 1 
ATOM   1195 O OG1 . THR A 1 185 ? 23.079  15.996  12.301  1.000 17.352  0 234 THR A OG1 1 ? 1 
ATOM   1196 C CG2 . THR A 1 185 ? 21.184  14.606  12.746  1.000 18.372  0 234 THR A CG2 1 ? 1 
ATOM   1197 N N   . GLY A 1 186 ? 22.445  17.974  9.735   1.000 19.775  0 235 GLY A N   1 ? 1 
ATOM   1198 C CA  . GLY A 1 186 ? 22.910  19.301  9.348   1.000 19.332  0 235 GLY A CA  1 ? 1 
ATOM   1199 C C   . GLY A 1 186 ? 23.679  20.119  10.390  1.000 19.148  0 235 GLY A C   1 ? 1 
ATOM   1200 O O   . GLY A 1 186 ? 23.777  21.347  10.243  1.000 20.042  0 235 GLY A O   1 ? 1 
ATOM   1201 N N   . TYR A 1 187 ? 24.206  19.490  11.437  1.000 17.453  0 236 TYR A N   1 ? 1 
ATOM   1202 C CA  . TYR A 1 187 ? 24.982  20.184  12.459  1.000 18.326  0 236 TYR A CA  1 ? 1 
ATOM   1203 C C   . TYR A 1 187 ? 26.401  20.464  11.924  1.000 18.985  0 236 TYR A C   1 ? 1 
ATOM   1204 O O   . TYR A 1 187 ? 26.836  19.774  11.005  1.000 20.138  0 236 TYR A O   1 ? 1 
ATOM   1205 C CB  . TYR A 1 187 ? 25.046  19.365  13.753  1.000 17.490  0 236 TYR A CB  1 ? 1 
ATOM   1206 C CG  . TYR A 1 187 ? 23.786  19.430  14.581  1.000 17.264  0 236 TYR A CG  1 ? 1 
ATOM   1207 C CD1 . TYR A 1 187 ? 22.621  18.820  14.141  1.000 18.116  0 236 TYR A CD1 1 ? 1 
ATOM   1208 C CD2 . TYR A 1 187 ? 23.729  20.135  15.763  1.000 19.401  0 236 TYR A CD2 1 ? 1 
ATOM   1209 C CE1 . TYR A 1 187 ? 21.440  18.933  14.830  1.000 18.412  0 236 TYR A CE1 1 ? 1 
ATOM   1210 C CE2 . TYR A 1 187 ? 22.545  20.238  16.489  1.000 18.044  0 236 TYR A CE2 1 ? 1 
ATOM   1211 C CZ  . TYR A 1 187 ? 21.397  19.629  16.023  1.000 18.038  0 236 TYR A CZ  1 ? 1 
ATOM   1212 O OH  . TYR A 1 187 ? 20.204  19.712  16.751  1.000 17.262  0 236 TYR A OH  1 ? 1 
ATOM   1213 N N   . ASP A 1 188 ? 27.079  21.431  12.547  1.000 19.003  0 237 ASP A N   1 ? 1 
ATOM   1214 C CA  . ASP A 1 188 ? 28.429  21.904  12.178  1.000 20.865  0 237 ASP A CA  1 ? 1 
ATOM   1215 C C   . ASP A 1 188 ? 29.463  20.797  12.406  1.000 20.745  0 237 ASP A C   1 ? 1 
ATOM   1216 O O   . ASP A 1 188 ? 30.503  20.744  11.705  1.000 18.868  0 237 ASP A O   1 ? 1 
ATOM   1217 C CB  . ASP A 1 188 ? 28.805  23.148  13.015  1.000 21.571  0 237 ASP A CB  1 ? 1 
ATOM   1218 C CG  . ASP A 1 188 ? 28.079  24.392  12.558  1.000 25.742  0 237 ASP A CG  1 ? 1 
ATOM   1219 O OD1 . ASP A 1 188 ? 27.614  24.430  11.365  1.000 32.217  0 237 ASP A OD1 1 ? 1 
ATOM   1220 O OD2 . ASP A 1 188 ? 27.911  25.285  13.355  1.000 27.368  0 237 ASP A OD2 1 ? 1 
ATOM   1221 N N   . ARG A 1 189 ? 29.228  19.967  13.447  1.000 19.913  0 238 ARG A N   1 ? 1 
ATOM   1222 C CA  . ARG A 1 189 ? 30.184  18.980  13.936  1.000 20.512  0 238 ARG A CA  1 ? 1 
ATOM   1223 C C   . ARG A 1 189 ? 29.461  17.730  14.433  1.000 19.216  0 238 ARG A C   1 ? 1 
ATOM   1224 O O   . ARG A 1 189 ? 28.490  17.850  15.186  1.000 18.633  0 238 ARG A O   1 ? 1 
ATOM   1225 C CB  . ARG A 1 189 ? 30.990  19.619  15.073  1.000 21.699  0 238 ARG A CB  1 ? 1 
ATOM   1226 C CG  . ARG A 1 189 ? 31.976  18.698  15.777  1.000 24.204  0 238 ARG A CG  1 ? 1 
ATOM   1227 C CD  . ARG A 1 189 ? 32.619  19.308  17.025  1.000 25.989  0 238 ARG A CD  1 ? 1 
ATOM   1228 N NE  . ARG A 1 189 ? 33.216  20.618  16.819  1.000 26.408  0 238 ARG A NE  1 ? 1 
ATOM   1229 C CZ  . ARG A 1 189 ? 34.425  20.847  16.278  1.000 26.585  0 238 ARG A CZ  1 ? 1 
ATOM   1230 N NH1 . ARG A 1 189 ? 35.215  19.851  15.931  1.000 24.477  0 238 ARG A NH1 1 ? 1 
ATOM   1231 N NH2 . ARG A 1 189 ? 34.842  22.082  16.113  1.000 26.256  0 238 ARG A NH2 1 ? 1 
ATOM   1232 N N   . VAL A 1 190 ? 29.929  16.555  14.015  1.000 16.653  0 239 VAL A N   1 ? 1 
ATOM   1233 C CA  . VAL A 1 190 ? 29.454  15.298  14.552  1.000 18.294  0 239 VAL A CA  1 ? 1 
ATOM   1234 C C   . VAL A 1 190 ? 30.638  14.437  14.982  1.000 19.944  0 239 VAL A C   1 ? 1 
ATOM   1235 O O   . VAL A 1 190 ? 31.538  14.204  14.170  1.000 19.226  0 239 VAL A O   1 ? 1 
ATOM   1236 C CB  . VAL A 1 190 ? 28.562  14.536  13.561  1.000 18.693  0 239 VAL A CB  1 ? 1 
ATOM   1237 C CG1 . VAL A 1 190 ? 28.095  13.216  14.164  1.000 19.039  0 239 VAL A CG1 1 ? 1 
ATOM   1238 C CG2 . VAL A 1 190 ? 27.358  15.367  13.112  1.000 18.446  0 239 VAL A CG2 1 ? 1 
ATOM   1239 N N   . MET A 1 191 ? 30.586  13.943  16.228  1.000 20.709  0 240 MET A N   1 ? 1 
ATOM   1240 C CA  . MET A 1 191 ? 31.648  13.166  16.849  1.000 21.145  0 240 MET A CA  1 ? 1 
ATOM   1241 C C   . MET A 1 191 ? 31.073  11.855  17.376  1.000 21.638  0 240 MET A C   1 ? 1 
ATOM   1242 O O   . MET A 1 191 ? 29.937  11.797  17.861  1.000 19.580  0 240 MET A O   1 ? 1 
ATOM   1243 C CB  . MET A 1 191 ? 32.267  13.907  18.033  1.000 21.706  0 240 MET A CB  1 ? 1 
ATOM   1244 C CG  . MET A 1 191 ? 32.972  15.184  17.660  1.000 23.609  0 240 MET A CG  1 ? 1 
ATOM   1245 S SD  . MET A 1 191 ? 33.460  16.180  19.072  1.000 24.335  0 240 MET A SD  1 ? 1 
ATOM   1246 C CE  . MET A 1 191 ? 31.885  16.850  19.641  1.000 23.947  0 240 MET A CE  1 ? 1 
ATOM   1247 N N   . ALA A 1 192 ? 31.877  10.782  17.309  1.000 20.047  0 241 ALA A N   1 ? 1 
ATOM   1248 C CA  . ALA A 1 192 ? 31.651  9.587   18.110  1.000 20.841  0 241 ALA A CA  1 ? 1 
ATOM   1249 C C   . ALA A 1 192 ? 32.576  9.620   19.329  1.000 22.568  0 241 ALA A C   1 ? 1 
ATOM   1250 O O   . ALA A 1 192 ? 33.807  9.806   19.195  1.000 20.553  0 241 ALA A O   1 ? 1 
ATOM   1251 C CB  . ALA A 1 192 ? 31.870  8.351   17.280  1.000 20.916  0 241 ALA A CB  1 ? 1 
ATOM   1252 N N   . TYR A 1 193 ? 31.945  9.568   20.499  1.000 20.271  0 242 TYR A N   1 ? 1 
ATOM   1253 C CA  . TYR A 1 193 ? 32.586  9.744   21.783  1.000 21.718  0 242 TYR A CA  1 ? 1 
ATOM   1254 C C   . TYR A 1 193 ? 32.481  8.439   22.569  1.000 22.949  0 242 TYR A C   1 ? 1 
ATOM   1255 O O   . TYR A 1 193 ? 31.398  8.059   23.012  1.000 22.644  0 242 TYR A O   1 ? 1 
ATOM   1256 C CB  . TYR A 1 193 ? 31.912  10.896  22.532  1.000 21.783  0 242 TYR A CB  1 ? 1 
ATOM   1257 C CG  . TYR A 1 193 ? 32.568  11.355  23.807  1.000 23.477  0 242 TYR A CG  1 ? 1 
ATOM   1258 C CD1 . TYR A 1 193 ? 33.646  12.215  23.789  1.000 26.341  0 242 TYR A CD1 1 ? 1 
ATOM   1259 C CD2 . TYR A 1 193 ? 32.105  10.939  25.043  1.000 23.924  0 242 TYR A CD2 1 ? 1 
ATOM   1260 C CE1 . TYR A 1 193 ? 34.257  12.644  24.958  1.000 29.629  0 242 TYR A CE1 1 ? 1 
ATOM   1261 C CE2 . TYR A 1 193 ? 32.693  11.365  26.225  1.000 23.091  0 242 TYR A CE2 1 ? 1 
ATOM   1262 C CZ  . TYR A 1 193 ? 33.757  12.246  26.184  1.000 28.922  0 242 TYR A CZ  1 ? 1 
ATOM   1263 O OH  . TYR A 1 193 ? 34.317  12.660  27.359  1.000 28.859  0 242 TYR A OH  1 ? 1 
ATOM   1264 N N   . LYS A 1 194 ? 33.610  7.733   22.720  1.000 23.013  0 243 LYS A N   1 ? 1 
ATOM   1265 C CA  . LYS A 1 194 ? 33.612  6.400   23.294  1.000 25.318  0 243 LYS A CA  1 ? 1 
ATOM   1266 C C   . LYS A 1 194 ? 34.013  6.462   24.764  1.000 24.170  0 243 LYS A C   1 ? 1 
ATOM   1267 O O   . LYS A 1 194 ? 34.945  7.171   25.115  1.000 23.880  0 243 LYS A O   1 ? 1 
ATOM   1268 C CB  . LYS A 1 194 ? 34.614  5.524   22.541  1.000 28.554  0 243 LYS A CB  1 ? 1 
ATOM   1269 C CG  . LYS A 1 194 ? 34.856  4.162   23.176  1.000 33.310  0 243 LYS A CG  1 ? 1 
ATOM   1270 C CD  . LYS A 1 194 ? 36.029  3.429   22.552  1.000 38.580  0 243 LYS A CD  1 ? 1 
ATOM   1271 C CE  . LYS A 1 194 ? 36.396  2.206   23.358  1.000 46.451  0 243 LYS A CE  1 ? 1 
ATOM   1272 N NZ  . LYS A 1 194 ? 37.610  1.569   22.805  1.000 52.331  0 243 LYS A NZ  1 ? 1 
ATOM   1273 N N   . PHE A 1 195 ? 33.308  5.714   25.627  1.000 22.201  0 244 PHE A N   1 ? 1 
ATOM   1274 C CA  . PHE A 1 195 ? 33.635  5.609   27.033  1.000 25.971  0 244 PHE A CA  1 ? 1 
ATOM   1275 C C   . PHE A 1 195 ? 34.627  4.460   27.239  1.000 27.130  0 244 PHE A C   1 ? 1 
ATOM   1276 O O   . PHE A 1 195 ? 34.451  3.357   26.711  1.000 30.853  0 244 PHE A O   1 ? 1 
ATOM   1277 C CB  . PHE A 1 195 ? 32.368  5.442   27.889  1.000 27.157  0 244 PHE A CB  1 ? 1 
ATOM   1278 C CG  . PHE A 1 195 ? 31.476  6.653   27.929  1.000 27.105  0 244 PHE A CG  1 ? 1 
ATOM   1279 C CD1 . PHE A 1 195 ? 31.886  7.835   28.534  1.000 25.853  0 244 PHE A CD1 1 ? 1 
ATOM   1280 C CD2 . PHE A 1 195 ? 30.223  6.613   27.337  1.000 28.920  0 244 PHE A CD2 1 ? 1 
ATOM   1281 C CE1 . PHE A 1 195 ? 31.060  8.948   28.584  1.000 26.692  0 244 PHE A CE1 1 ? 1 
ATOM   1282 C CE2 . PHE A 1 195 ? 29.409  7.742   27.351  1.000 27.264  0 244 PHE A CE2 1 ? 1 
ATOM   1283 C CZ  . PHE A 1 195 ? 29.823  8.904   27.978  1.000 26.372  0 244 PHE A CZ  1 ? 1 
ATOM   1284 N N   . HIS A 1 196 ? 35.746  4.782   27.895  1.000 28.691  0 245 HIS A N   1 ? 1 
ATOM   1285 C CA  . HIS A 1 196 ? 36.733  3.779   28.250  1.000 30.914  0 245 HIS A CA  1 ? 1 
ATOM   1286 C C   . HIS A 1 196 ? 36.273  3.107   29.552  1.000 34.590  0 245 HIS A C   1 ? 1 
ATOM   1287 O O   . HIS A 1 196 ? 35.293  3.535   30.183  1.000 33.961  0 245 HIS A O   1 ? 1 
ATOM   1288 C CB  . HIS A 1 196 ? 38.120  4.432   28.287  1.000 30.102  0 245 HIS A CB  1 ? 1 
ATOM   1289 C CG  . HIS A 1 196 ? 38.662  4.781   26.941  1.000 33.599  0 245 HIS A CG  1 ? 1 
ATOM   1290 N ND1 . HIS A 1 196 ? 39.460  3.905   26.258  1.000 36.417  0 245 HIS A ND1 1 ? 1 
ATOM   1291 C CD2 . HIS A 1 196 ? 38.565  5.860   26.130  1.000 35.799  0 245 HIS A CD2 1 ? 1 
ATOM   1292 C CE1 . HIS A 1 196 ? 39.816  4.433   25.085  1.000 38.072  0 245 HIS A CE1 1 ? 1 
ATOM   1293 N NE2 . HIS A 1 196 ? 39.302  5.623   24.993  1.000 31.715  0 245 HIS A NE2 1 ? 1 
ATOM   1294 N N   . GLU A 1 197 ? 36.965  2.024   29.923  1.000 40.895  0 246 GLU A N   1 ? 1 
ATOM   1295 C CA  . GLU A 1 197 ? 36.609  1.228   31.093  1.000 46.785  0 246 GLU A CA  1 ? 1 
ATOM   1296 C C   . GLU A 1 197 ? 36.598  2.084   32.355  1.000 41.519  0 246 GLU A C   1 ? 1 
ATOM   1297 O O   . GLU A 1 197 ? 35.853  1.803   33.285  1.000 43.833  0 246 GLU A O   1 ? 1 
ATOM   1298 C CB  . GLU A 1 197 ? 37.582  0.061   31.299  1.000 55.958  0 246 GLU A CB  1 ? 1 
ATOM   1299 C CG  . GLU A 1 197 ? 37.616  -0.926  30.145  1.000 63.993  0 246 GLU A CG  1 ? 1 
ATOM   1300 C CD  . GLU A 1 197 ? 38.832  -0.789  29.244  1.000 79.738  0 246 GLU A CD  1 ? 1 
ATOM   1301 O OE1 . GLU A 1 197 ? 39.178  0.370   28.865  1.000 85.915  0 246 GLU A OE1 1 ? 1 
ATOM   1302 O OE2 . GLU A 1 197 ? 39.435  -1.841  28.923  1.000 83.819  0 246 GLU A OE2 1 ? 1 
ATOM   1303 N N   . ASP A 1 198 ? 37.429  3.128   32.395  1.000 37.772  0 247 ASP A N   1 ? 1 
ATOM   1304 C CA  . ASP A 1 198 ? 37.475  4.011   33.545  1.000 34.471  0 247 ASP A CA  1 ? 1 
ATOM   1305 C C   . ASP A 1 198 ? 36.469  5.155   33.436  1.000 36.378  0 247 ASP A C   1 ? 1 
ATOM   1306 O O   . ASP A 1 198 ? 36.504  6.074   34.259  1.000 36.785  0 247 ASP A O   1 ? 1 
ATOM   1307 C CB  . ASP A 1 198 ? 38.905  4.500   33.749  1.000 37.909  0 247 ASP A CB  1 ? 1 
ATOM   1308 C CG  . ASP A 1 198 ? 39.407  5.494   32.710  1.000 39.970  0 247 ASP A CG  1 ? 1 
ATOM   1309 O OD1 . ASP A 1 198 ? 38.662  5.769   31.713  1.000 33.523  0 247 ASP A OD1 1 ? 1 
ATOM   1310 O OD2 . ASP A 1 198 ? 40.534  5.981   32.912  1.000 41.056  0 247 ASP A OD2 1 ? 1 
ATOM   1311 N N   . ASP A 1 199 ? 35.565  5.078   32.445  1.000 36.132  0 248 ASP A N   1 ? 1 
ATOM   1312 C CA  . ASP A 1 199 ? 34.506  6.055   32.205  1.000 35.774  0 248 ASP A CA  1 ? 1 
ATOM   1313 C C   . ASP A 1 199 ? 35.012  7.381   31.619  1.000 33.003  0 248 ASP A C   1 ? 1 
ATOM   1314 O O   . ASP A 1 199 ? 34.196  8.275   31.392  1.000 30.636  0 248 ASP A O   1 ? 1 
ATOM   1315 C CB  . ASP A 1 199 ? 33.678  6.349   33.463  1.000 40.154  0 248 ASP A CB  1 ? 1 
ATOM   1316 C CG  . ASP A 1 199 ? 32.880  5.162   33.984  1.000 42.424  0 248 ASP A CG  1 ? 1 
ATOM   1317 O OD1 . ASP A 1 199 ? 32.364  4.395   33.157  1.000 39.478  0 248 ASP A OD1 1 ? 1 
ATOM   1318 O OD2 . ASP A 1 199 ? 32.788  5.025   35.220  1.000 47.346  0 248 ASP A OD2 1 ? 1 
ATOM   1319 N N   . HIS A 1 200 ? 36.324  7.545   31.345  1.000 31.674  0 249 HIS A N   1 ? 1 
ATOM   1320 C CA  . HIS A 1 200 ? 36.762  8.738   30.612  1.000 30.017  0 249 HIS A CA  1 ? 1 
ATOM   1321 C C   . HIS A 1 200 ? 36.393  8.536   29.144  1.000 28.511  0 249 HIS A C   1 ? 1 
ATOM   1322 O O   . HIS A 1 200 ? 36.244  7.420   28.654  1.000 27.606  0 249 HIS A O   1 ? 1 
ATOM   1323 C CB  . HIS A 1 200 ? 38.239  9.128   30.859  1.000 30.586  0 249 HIS A CB  1 ? 1 
ATOM   1324 C CG  . HIS A 1 200 ? 39.187  8.611   29.828  1.000 30.036  0 249 HIS A CG  1 ? 1 
ATOM   1325 N ND1 . HIS A 1 200 ? 39.758  7.358   29.851  1.000 28.592  0 249 HIS A ND1 1 ? 1 
ATOM   1326 C CD2 . HIS A 1 200 ? 39.651  9.196   28.696  1.000 32.092  0 249 HIS A CD2 1 ? 1 
ATOM   1327 C CE1 . HIS A 1 200 ? 40.520  7.193   28.769  1.000 31.889  0 249 HIS A CE1 1 ? 1 
ATOM   1328 N NE2 . HIS A 1 200 ? 40.454  8.286   28.038  1.000 30.283  0 249 HIS A NE2 1 ? 1 
ATOM   1329 N N   . GLY A 1 201 ? 36.278  9.641   28.406  1.000 25.501  0 250 GLY A N   1 ? 1 
ATOM   1330 C CA  . GLY A 1 201 ? 35.815  9.556   27.036  1.000 23.809  0 250 GLY A CA  1 ? 1 
ATOM   1331 C C   . GLY A 1 201 ? 36.899  9.934   26.026  1.000 22.497  0 250 GLY A C   1 ? 1 
ATOM   1332 O O   . GLY A 1 201 ? 37.868  10.607  26.382  1.000 23.657  0 250 GLY A O   1 ? 1 
ATOM   1333 N N   . GLU A 1 202 ? 36.721  9.464   24.803  1.000 20.957  0 251 GLU A N   1 ? 1 
ATOM   1334 C CA  . GLU A 1 202 ? 37.655  9.753   23.725  1.000 21.395  0 251 GLU A CA  1 ? 1 
ATOM   1335 C C   . GLU A 1 202 ? 36.859  10.025  22.448  1.000 20.157  0 251 GLU A C   1 ? 1 
ATOM   1336 O O   . GLU A 1 202 ? 35.929  9.279   22.111  1.000 21.128  0 251 GLU A O   1 ? 1 
ATOM   1337 C CB  . GLU A 1 202 ? 38.602  8.568   23.540  1.000 21.752  0 251 GLU A CB  1 ? 1 
ATOM   1338 C CG  . GLU A 1 202 ? 39.593  8.757   22.383  1.000 21.950  0 251 GLU A CG  1 ? 1 
ATOM   1339 C CD  . GLU A 1 202 ? 40.454  7.558   22.005  1.000 25.063  0 251 GLU A CD  1 ? 1 
ATOM   1340 O OE1 . GLU A 1 202 ? 40.303  6.476   22.624  1.000 28.876  0 251 GLU A OE1 1 ? 1 
ATOM   1341 O OE2 . GLU A 1 202 ? 41.245  7.692   21.066  1.000 24.374  0 251 GLU A OE2 1 ? 1 
ATOM   1342 N N   . VAL A 1 203 ? 37.216  11.101  21.732  1.000 20.183  0 252 VAL A N   1 ? 1 
ATOM   1343 C CA  . VAL A 1 203 ? 36.636  11.346  20.419  1.000 18.724  0 252 VAL A CA  1 ? 1 
ATOM   1344 C C   . VAL A 1 203 ? 37.323  10.428  19.414  1.000 22.417  0 252 VAL A C   1 ? 1 
ATOM   1345 O O   . VAL A 1 203 ? 38.492  10.685  19.068  1.000 22.288  0 252 VAL A O   1 ? 1 
ATOM   1346 C CB  . VAL A 1 203 ? 36.776  12.809  19.995  1.000 18.799  0 252 VAL A CB  1 ? 1 
ATOM   1347 C CG1 . VAL A 1 203 ? 36.136  13.009  18.610  1.000 20.549  0 252 VAL A CG1 1 ? 1 
ATOM   1348 C CG2 . VAL A 1 203 ? 36.223  13.754  21.070  1.000 18.838  0 252 VAL A CG2 1 ? 1 
ATOM   1349 N N   . ILE A 1 204 ? 36.621  9.385   18.942  1.000 22.430  0 253 ILE A N   1 ? 1 
ATOM   1350 C CA  . ILE A 1 204 ? 37.193  8.392   18.041  1.000 24.136  0 253 ILE A CA  1 ? 1 
ATOM   1351 C C   . ILE A 1 204 ? 36.786  8.534   16.582  1.000 24.981  0 253 ILE A C   1 ? 1 
ATOM   1352 O O   . ILE A 1 204 ? 37.373  7.841   15.736  1.000 24.163  0 253 ILE A O   1 ? 1 
ATOM   1353 C CB  . ILE A 1 204 ? 36.930  6.963   18.545  1.000 25.680  0 253 ILE A CB  1 ? 1 
ATOM   1354 C CG1 . ILE A 1 204 ? 35.450  6.567   18.537  1.000 25.191  0 253 ILE A CG1 1 ? 1 
ATOM   1355 C CG2 . ILE A 1 204 ? 37.556  6.804   19.910  1.000 26.706  0 253 ILE A CG2 1 ? 1 
ATOM   1356 C CD1 . ILE A 1 204 ? 35.240  5.073   18.443  1.000 29.633  0 253 ILE A CD1 1 ? 1 
ATOM   1357 N N   . ALA A 1 205 ? 35.828  9.422   16.257  1.000 23.167  0 254 ALA A N   1 ? 1 
ATOM   1358 C CA  . ALA A 1 205 ? 35.489  9.712   14.871  1.000 21.137  0 254 ALA A CA  1 ? 1 
ATOM   1359 C C   . ALA A 1 205 ? 34.883  11.117  14.845  1.000 21.316  0 254 ALA A C   1 ? 1 
ATOM   1360 O O   . ALA A 1 205 ? 34.346  11.554  15.866  1.000 20.377  0 254 ALA A O   1 ? 1 
ATOM   1361 C CB  . ALA A 1 205 ? 34.569  8.662   14.317  1.000 22.197  0 254 ALA A CB  1 ? 1 
ATOM   1362 N N   . GLU A 1 206 ? 34.994  11.807  13.711  1.000 21.192  0 255 GLU A N   1 ? 1 
ATOM   1363 C CA  . GLU A 1 206 ? 34.570  13.197  13.626  1.000 22.317  0 255 GLU A CA  1 ? 1 
ATOM   1364 C C   . GLU A 1 206 ? 34.452  13.630  12.171  1.000 23.797  0 255 GLU A C   1 ? 1 
ATOM   1365 O O   . GLU A 1 206 ? 35.317  13.326  11.329  1.000 24.416  0 255 GLU A O   1 ? 1 
ATOM   1366 C CB  . GLU A 1 206 ? 35.553  14.121  14.313  1.000 22.063  0 255 GLU A CB  1 ? 1 
ATOM   1367 C CG  . GLU A 1 206 ? 35.230  15.599  14.215  1.000 22.969  0 255 GLU A CG  1 ? 1 
ATOM   1368 C CD  . GLU A 1 206 ? 36.217  16.443  14.994  1.000 22.116  0 255 GLU A CD  1 ? 1 
ATOM   1369 O OE1 . GLU A 1 206 ? 37.410  16.392  14.624  1.000 24.625  0 255 GLU A OE1 1 ? 1 
ATOM   1370 O OE2 . GLU A 1 206 ? 35.842  17.141  15.908  1.000 22.777  0 255 GLU A OE2 1 ? 1 
ATOM   1371 N N   . ILE A 1 207 ? 33.415  14.416  11.907  1.000 22.051  0 256 ILE A N   1 ? 1 
ATOM   1372 C CA  . ILE A 1 207 ? 33.279  15.128  10.654  1.000 19.377  0 256 ILE A CA  1 ? 1 
ATOM   1373 C C   . ILE A 1 207 ? 32.796  16.523  10.995  1.000 20.151  0 256 ILE A C   1 ? 1 
ATOM   1374 O O   . ILE A 1 207 ? 31.968  16.693  11.931  1.000 20.503  0 256 ILE A O   1 ? 1 
ATOM   1375 C CB  . ILE A 1 207 ? 32.359  14.382  9.675   1.000 21.844  0 256 ILE A CB  1 ? 1 
ATOM   1376 C CG1 . ILE A 1 207 ? 32.278  15.110  8.338   1.000 23.078  0 256 ILE A CG1 1 ? 1 
ATOM   1377 C CG2 . ILE A 1 207 ? 30.952  14.159  10.256  1.000 20.908  0 256 ILE A CG2 1 ? 1 
ATOM   1378 C CD1 . ILE A 1 207 ? 31.600  14.282  7.268   1.000 28.493  0 256 ILE A CD1 1 ? 1 
ATOM   1379 N N   . THR A 1 208 ? 33.318  17.524  10.276  1.000 21.080  0 257 THR A N   1 ? 1 
ATOM   1380 C CA  . THR A 1 208 ? 32.864  18.888  10.514  1.000 22.465  0 257 THR A CA  1 ? 1 
ATOM   1381 C C   . THR A 1 208 ? 32.635  19.591  9.191   1.000 21.266  0 257 THR A C   1 ? 1 
ATOM   1382 O O   . THR A 1 208 ? 33.146  19.155  8.145   1.000 22.792  0 257 THR A O   1 ? 1 
ATOM   1383 C CB  . THR A 1 208 ? 33.820  19.725  11.366  1.000 23.099  0 257 THR A CB  1 ? 1 
ATOM   1384 O OG1 . THR A 1 208 ? 34.937  20.114  10.546  1.000 22.142  0 257 THR A OG1 1 ? 1 
ATOM   1385 C CG2 . THR A 1 208 ? 34.369  19.024  12.578  1.000 23.033  0 257 THR A CG2 1 ? 1 
ATOM   1386 N N   . LYS A 1 209 ? 31.920  20.718  9.246   1.000 21.416  0 258 LYS A N   1 ? 1 
ATOM   1387 C CA  . LYS A 1 209 ? 31.912  21.619  8.116   1.000 23.096  0 258 LYS A CA  1 ? 1 
ATOM   1388 C C   . LYS A 1 209 ? 33.350  22.117  7.935   1.000 24.375  0 258 LYS A C   1 ? 1 
ATOM   1389 O O   . LYS A 1 209 ? 34.153  22.119  8.857   1.000 24.315  0 258 LYS A O   1 ? 1 
ATOM   1390 C CB  . LYS A 1 209 ? 30.940  22.780  8.288   1.000 26.854  0 258 LYS A CB  1 ? 1 
ATOM   1391 C CG  . LYS A 1 209 ? 29.503  22.310  8.103   1.000 30.374  0 258 LYS A CG  1 ? 1 
ATOM   1392 C CD  . LYS A 1 209 ? 28.442  23.354  8.242   1.000 34.258  0 258 LYS A CD  1 ? 1 
ATOM   1393 C CE  . LYS A 1 209 ? 27.065  22.746  8.038   1.000 39.912  0 258 LYS A CE  1 ? 1 
ATOM   1394 N NZ  . LYS A 1 209 ? 26.019  23.799  8.092   1.000 47.436  0 258 LYS A NZ  1 ? 1 
ATOM   1395 N N   . PRO A 1 210 ? 33.707  22.550  6.722   1.000 26.384  0 259 PRO A N   1 ? 1 
ATOM   1396 C CA  . PRO A 1 210 ? 35.063  23.021  6.471   1.000 29.641  0 259 PRO A CA  1 ? 1 
ATOM   1397 C C   . PRO A 1 210 ? 35.456  24.181  7.340   1.000 29.066  0 259 PRO A C   1 ? 1 
ATOM   1398 O O   . PRO A 1 210 ? 34.665  25.089  7.546   1.000 33.680  0 259 PRO A O   1 ? 1 
ATOM   1399 C CB  . PRO A 1 210 ? 35.002  23.548  5.025   1.000 31.980  0 259 PRO A CB  1 ? 1 
ATOM   1400 C CG  . PRO A 1 210 ? 33.851  22.813  4.411   1.000 29.772  0 259 PRO A CG  1 ? 1 
ATOM   1401 C CD  . PRO A 1 210 ? 32.854  22.626  5.536   1.000 26.815  0 259 PRO A CD  1 ? 1 
ATOM   1402 N N   . GLY A 1 211 ? 36.676  24.103  7.893   1.000 36.102  0 260 GLY A N   1 ? 1 
ATOM   1403 C CA  . GLY A 1 211 ? 37.276  25.228  8.575   1.000 34.820  0 260 GLY A CA  1 ? 1 
ATOM   1404 C C   . GLY A 1 211 ? 37.072  25.208  10.085  1.000 39.723  0 260 GLY A C   1 ? 1 
ATOM   1405 O O   . GLY A 1 211 ? 37.491  26.120  10.794  1.000 43.543  0 260 GLY A O   1 ? 1 
ATOM   1406 N N   . LEU A 1 212 ? 36.354  24.209  10.598  1.000 30.437  0 261 LEU A N   1 ? 1 
ATOM   1407 C CA  . LEU A 1 212 ? 36.268  24.097  12.042  1.000 29.427  0 261 LEU A CA  1 ? 1 
ATOM   1408 C C   . LEU A 1 212 ? 37.499  23.365  12.547  1.000 26.434  0 261 LEU A C   1 ? 1 
ATOM   1409 O O   . LEU A 1 212 ? 38.007  22.457  11.887  1.000 26.757  0 261 LEU A O   1 ? 1 
ATOM   1410 C CB  . LEU A 1 212 ? 35.004  23.322  12.423  1.000 27.063  0 261 LEU A CB  1 ? 1 
ATOM   1411 C CG  . LEU A 1 212 ? 33.747  24.169  12.507  1.000 34.269  0 261 LEU A CG  1 ? 1 
ATOM   1412 C CD1 . LEU A 1 212 ? 33.406  24.806  11.182  1.000 37.936  0 261 LEU A CD1 1 ? 1 
ATOM   1413 C CD2 . LEU A 1 212 ? 32.598  23.318  13.007  1.000 33.343  0 261 LEU A CD2 1 ? 1 
ATOM   1414 N N   . GLU A 1 213 ? 37.932  23.743  13.737  1.000 26.656  0 262 GLU A N   1 ? 1 
ATOM   1415 C CA  . GLU A 1 213 ? 39.047  23.064  14.358  1.000 32.298  0 262 GLU A CA  1 ? 1 
ATOM   1416 C C   . GLU A 1 213 ? 38.558  21.697  14.810  1.000 29.364  0 262 GLU A C   1 ? 1 
ATOM   1417 O O   . GLU A 1 213 ? 37.481  21.543  15.390  1.000 28.592  0 262 GLU A O   1 ? 1 
ATOM   1418 C CB  . GLU A 1 213 ? 39.640  23.863  15.525  1.000 36.395  0 262 GLU A CB  1 ? 1 
ATOM   1419 C CG  . GLU A 1 213 ? 40.261  25.232  15.134  1.000 49.780  0 262 GLU A CG  1 ? 1 
ATOM   1420 C CD  . GLU A 1 213 ? 41.407  25.285  14.111  1.000 60.475  0 262 GLU A CD  1 ? 1 
ATOM   1421 O OE1 . GLU A 1 213 ? 42.598  25.368  14.538  1.000 75.574  0 262 GLU A OE1 1 ? 1 
ATOM   1422 O OE2 . GLU A 1 213 ? 41.126  25.305  12.880  1.000 61.581  0 262 GLU A OE2 1 ? 1 
ATOM   1423 N N   . PRO A 1 214 ? 39.319  20.637  14.539  1.000 26.515  0 263 PRO A N   1 ? 1 
ATOM   1424 C CA  . PRO A 1 214 ? 38.942  19.304  14.978  1.000 26.040  0 263 PRO A CA  1 ? 1 
ATOM   1425 C C   . PRO A 1 214 ? 39.125  19.127  16.483  1.000 27.252  0 263 PRO A C   1 ? 1 
ATOM   1426 O O   . PRO A 1 214 ? 39.939  19.842  17.106  1.000 27.388  0 263 PRO A O   1 ? 1 
ATOM   1427 C CB  . PRO A 1 214 ? 39.843  18.353  14.201  1.000 29.194  0 263 PRO A CB  1 ? 1 
ATOM   1428 C CG  . PRO A 1 214 ? 41.009  19.198  13.754  1.000 29.734  0 263 PRO A CG  1 ? 1 
ATOM   1429 C CD  . PRO A 1 214 ? 40.555  20.649  13.746  1.000 29.906  0 263 PRO A CD  1 ? 1 
ATOM   1430 N N   . TYR A 1 215 ? 38.336  18.181  17.035  1.000 23.007  0 264 TYR A N   1 ? 1 
ATOM   1431 C CA  . TYR A 1 215 ? 38.532  17.574  18.342  1.000 21.797  0 264 TYR A CA  1 ? 1 
ATOM   1432 C C   . TYR A 1 215 ? 38.913  16.096  18.231  1.000 18.760  0 264 TYR A C   1 ? 1 
ATOM   1433 O O   . TYR A 1 215 ? 39.116  15.451  19.263  1.000 19.881  0 264 TYR A O   1 ? 1 
ATOM   1434 C CB  . TYR A 1 215 ? 37.226  17.651  19.144  1.000 21.997  0 264 TYR A CB  1 ? 1 
ATOM   1435 C CG  . TYR A 1 215 ? 36.844  19.069  19.431  1.000 27.246  0 264 TYR A CG  1 ? 1 
ATOM   1436 C CD1 . TYR A 1 215 ? 37.819  20.040  19.556  1.000 38.701  0 264 TYR A CD1 1 ? 1 
ATOM   1437 C CD2 . TYR A 1 215 ? 35.531  19.479  19.471  1.000 31.509  0 264 TYR A CD2 1 ? 1 
ATOM   1438 C CE1 . TYR A 1 215 ? 37.503  21.366  19.808  1.000 42.222  0 264 TYR A CE1 1 ? 1 
ATOM   1439 C CE2 . TYR A 1 215 ? 35.196  20.804  19.674  1.000 34.367  0 264 TYR A CE2 1 ? 1 
ATOM   1440 C CZ  . TYR A 1 215 ? 36.184  21.749  19.846  1.000 37.416  0 264 TYR A CZ  1 ? 1 
ATOM   1441 O OH  . TYR A 1 215 ? 35.883  23.046  20.098  1.000 46.092  0 264 TYR A OH  1 ? 1 
ATOM   1442 N N   . LEU A 1 216 ? 39.009  15.549  17.029  1.000 20.565  0 265 LEU A N   1 ? 1 
ATOM   1443 C CA  . LEU A 1 216 ? 39.320  14.139  16.850  1.000 21.097  0 265 LEU A CA  1 ? 1 
ATOM   1444 C C   . LEU A 1 216 ? 40.563  13.734  17.659  1.000 20.920  0 265 LEU A C   1 ? 1 
ATOM   1445 O O   . LEU A 1 216 ? 41.590  14.414  17.609  1.000 19.510  0 265 LEU A O   1 ? 1 
ATOM   1446 C CB  . LEU A 1 216 ? 39.542  13.870  15.364  1.000 22.932  0 265 LEU A CB  1 ? 1 
ATOM   1447 C CG  . LEU A 1 216 ? 39.883  12.429  15.025  1.000 21.232  0 265 LEU A CG  1 ? 1 
ATOM   1448 C CD1 . LEU A 1 216 ? 38.732  11.460  15.292  1.000 23.060  0 265 LEU A CD1 1 ? 1 
ATOM   1449 C CD2 . LEU A 1 216 ? 40.342  12.368  13.584  1.000 22.392  0 265 LEU A CD2 1 ? 1 
ATOM   1450 N N   . GLY A 1 217 ? 40.445  12.614  18.381  1.000 18.844  0 266 GLY A N   1 ? 1 
ATOM   1451 C CA  . GLY A 1 217 ? 41.539  12.010  19.125  1.000 21.251  0 266 GLY A CA  1 ? 1 
ATOM   1452 C C   . GLY A 1 217 ? 41.596  12.432  20.584  1.000 19.638  0 266 GLY A C   1 ? 1 
ATOM   1453 O O   . GLY A 1 217 ? 42.315  11.815  21.367  1.000 20.394  0 266 GLY A O   1 ? 1 
ATOM   1454 N N   . LEU A 1 218 ? 40.891  13.514  20.973  1.000 20.112  0 267 LEU A N   1 ? 1 
ATOM   1455 C CA  . LEU A 1 218 ? 41.029  14.032  22.328  1.000 20.032  0 267 LEU A CA  1 ? 1 
ATOM   1456 C C   . LEU A 1 218 ? 40.336  13.138  23.342  1.000 20.122  0 267 LEU A C   1 ? 1 
ATOM   1457 O O   . LEU A 1 218 ? 39.250  12.620  23.110  1.000 19.728  0 267 LEU A O   1 ? 1 
ATOM   1458 C CB  . LEU A 1 218 ? 40.511  15.469  22.458  1.000 19.260  0 267 LEU A CB  1 ? 1 
ATOM   1459 C CG  . LEU A 1 218 ? 41.315  16.525  21.704  1.000 19.938  0 267 LEU A CG  1 ? 1 
ATOM   1460 C CD1 . LEU A 1 218 ? 40.597  17.847  21.749  1.000 22.995  0 267 LEU A CD1 1 ? 1 
ATOM   1461 C CD2 . LEU A 1 218 ? 42.732  16.630  22.237  1.000 21.350  0 267 LEU A CD2 1 ? 1 
ATOM   1462 N N   . HIS A 1 219 ? 41.026  12.986  24.465  1.000 20.086  0 268 HIS A N   1 ? 1 
ATOM   1463 C CA  . HIS A 1 219 ? 40.535  12.342  25.678  1.000 21.240  0 268 HIS A CA  1 ? 1 
ATOM   1464 C C   . HIS A 1 219 ? 40.088  13.385  26.702  1.000 22.005  0 268 HIS A C   1 ? 1 
ATOM   1465 O O   . HIS A 1 219 ? 40.751  14.394  26.941  1.000 22.340  0 268 HIS A O   1 ? 1 
ATOM   1466 C CB  . HIS A 1 219 ? 41.641  11.474  26.311  1.000 21.701  0 268 HIS A CB  1 ? 1 
ATOM   1467 C CG  . HIS A 1 219 ? 42.120  10.353  25.459  1.000 23.003  0 268 HIS A CG  1 ? 1 
ATOM   1468 N ND1 . HIS A 1 219 ? 41.728  9.055   25.736  1.000 23.468  0 268 HIS A ND1 1 ? 1 
ATOM   1469 C CD2 . HIS A 1 219 ? 42.908  10.285  24.358  1.000 22.197  0 268 HIS A CD2 1 ? 1 
ATOM   1470 C CE1 . HIS A 1 219 ? 42.184  8.254   24.768  1.000 24.650  0 268 HIS A CE1 1 ? 1 
ATOM   1471 N NE2 . HIS A 1 219 ? 42.918  8.978   23.924  1.000 23.348  0 268 HIS A NE2 1 ? 1 
ATOM   1472 N N   . TYR A 1 220 ? 38.973  13.074  27.389  1.000 22.515  0 269 TYR A N   1 ? 1 
ATOM   1473 C CA  . TYR A 1 220 ? 38.356  13.964  28.349  1.000 24.587  0 269 TYR A CA  1 ? 1 
ATOM   1474 C C   . TYR A 1 220 ? 38.071  13.193  29.629  1.000 25.683  0 269 TYR A C   1 ? 1 
ATOM   1475 O O   . TYR A 1 220 ? 37.784  11.999  29.580  1.000 26.276  0 269 TYR A O   1 ? 1 
ATOM   1476 C CB  . TYR A 1 220 ? 37.032  14.533  27.835  1.000 24.652  0 269 TYR A CB  1 ? 1 
ATOM   1477 C CG  . TYR A 1 220 ? 37.152  15.510  26.702  1.000 25.601  0 269 TYR A CG  1 ? 1 
ATOM   1478 C CD1 . TYR A 1 220 ? 37.243  15.031  25.413  1.000 29.712  0 269 TYR A CD1 1 ? 1 
ATOM   1479 C CD2 . TYR A 1 220 ? 37.272  16.876  26.908  1.000 28.112  0 269 TYR A CD2 1 ? 1 
ATOM   1480 C CE1 . TYR A 1 220 ? 37.344  15.895  24.344  1.000 28.160  0 269 TYR A CE1 1 ? 1 
ATOM   1481 C CE2 . TYR A 1 220 ? 37.424  17.758  25.848  1.000 30.219  0 269 TYR A CE2 1 ? 1 
ATOM   1482 C CZ  . TYR A 1 220 ? 37.482  17.247  24.564  1.000 31.189  0 269 TYR A CZ  1 ? 1 
ATOM   1483 O OH  . TYR A 1 220 ? 37.563  17.999  23.427  1.000 39.413  0 269 TYR A OH  1 ? 1 
ATOM   1484 N N   . PRO A 1 221 ? 38.136  13.865  30.796  1.000 27.057  0 270 PRO A N   1 ? 1 
ATOM   1485 C CA  . PRO A 1 221 ? 37.948  13.198  32.078  1.000 29.521  0 270 PRO A CA  1 ? 1 
ATOM   1486 C C   . PRO A 1 221 ? 36.517  12.696  32.216  1.000 28.880  0 270 PRO A C   1 ? 1 
ATOM   1487 O O   . PRO A 1 221 ? 35.597  13.301  31.676  1.000 28.477  0 270 PRO A O   1 ? 1 
ATOM   1488 C CB  . PRO A 1 221 ? 38.218  14.260  33.154  1.000 30.813  0 270 PRO A CB  1 ? 1 
ATOM   1489 C CG  . PRO A 1 221 ? 38.334  15.586  32.439  1.000 30.405  0 270 PRO A CG  1 ? 1 
ATOM   1490 C CD  . PRO A 1 221 ? 38.432  15.292  30.949  1.000 30.111  0 270 PRO A CD  1 ? 1 
ATOM   1491 N N   . ALA A 1 222 ? 36.369  11.603  32.959  1.000 30.595  0 271 ALA A N   1 ? 1 
ATOM   1492 C CA  . ALA A 1 222 ? 35.081  11.004  33.290  1.000 30.415  0 271 ALA A CA  1 ? 1 
ATOM   1493 C C   . ALA A 1 222 ? 34.138  12.032  33.902  1.000 29.724  0 271 ALA A C   1 ? 1 
ATOM   1494 O O   . ALA A 1 222 ? 32.944  11.967  33.648  1.000 29.753  0 271 ALA A O   1 ? 1 
ATOM   1495 C CB  . ALA A 1 222 ? 35.272  9.828   34.230  1.000 30.539  0 271 ALA A CB  1 ? 1 
ATOM   1496 N N   . THR A 1 223 ? 34.662  12.981  34.684  1.000 29.716  0 272 THR A N   1 ? 1 
ATOM   1497 C CA  . THR A 1 223 ? 33.799  13.905  35.400  1.000 32.683  0 272 THR A CA  1 ? 1 
ATOM   1498 C C   . THR A 1 223 ? 33.090  14.890  34.462  1.000 35.360  0 272 THR A C   1 ? 1 
ATOM   1499 O O   . THR A 1 223 ? 32.139  15.556  34.886  1.000 32.763  0 272 THR A O   1 ? 1 
ATOM   1500 C CB  . THR A 1 223 ? 34.585  14.589  36.524  1.000 37.815  0 272 THR A CB  1 ? 1 
ATOM   1501 O OG1 . THR A 1 223 ? 35.762  15.112  35.908  1.000 39.124  0 272 THR A OG1 1 ? 1 
ATOM   1502 C CG2 . THR A 1 223 ? 34.932  13.638  37.653  1.000 40.232  0 272 THR A CG2 1 ? 1 
ATOM   1503 N N   . ASP A 1 224 ? 33.548  15.038  33.207  1.000 30.927  0 273 ASP A N   1 ? 1 
ATOM   1504 C CA  . ASP A 1 224 ? 32.856  15.923  32.284  1.000 32.506  0 273 ASP A CA  1 ? 1 
ATOM   1505 C C   . ASP A 1 224 ? 31.434  15.428  32.017  1.000 32.117  0 273 ASP A C   1 ? 1 
ATOM   1506 O O   . ASP A 1 224 ? 30.561  16.242  31.686  1.000 33.330  0 273 ASP A O   1 ? 1 
ATOM   1507 C CB  . ASP A 1 224 ? 33.588  16.084  30.949  1.000 33.896  0 273 ASP A CB  1 ? 1 
ATOM   1508 C CG  . ASP A 1 224 ? 34.794  17.011  31.008  1.000 37.137  0 273 ASP A CG  1 ? 1 
ATOM   1509 O OD1 . ASP A 1 224 ? 35.223  17.346  32.109  1.000 35.991  0 273 ASP A OD1 1 ? 1 
ATOM   1510 O OD2 . ASP A 1 224 ? 35.270  17.422  29.947  1.000 37.517  0 273 ASP A OD2 1 ? 1 
ATOM   1511 N N   . ILE A 1 225 ? 31.227  14.098  32.074  1.000 30.991  0 274 ILE A N   1 ? 1 
ATOM   1512 C CA  . ILE A 1 225 ? 29.896  13.528  31.913  1.000 31.245  0 274 ILE A CA  1 ? 1 
ATOM   1513 C C   . ILE A 1 225 ? 29.596  12.726  33.168  1.000 32.758  0 274 ILE A C   1 ? 1 
ATOM   1514 O O   . ILE A 1 225 ? 29.995  11.573  33.269  1.000 31.605  0 274 ILE A O   1 ? 1 
ATOM   1515 C CB  . ILE A 1 225 ? 29.738  12.685  30.632  1.000 31.804  0 274 ILE A CB  1 ? 1 
ATOM   1516 C CG1 . ILE A 1 225 ? 30.275  13.436  29.406  1.000 31.174  0 274 ILE A CG1 1 ? 1 
ATOM   1517 C CG2 . ILE A 1 225 ? 28.270  12.293  30.442  1.000 33.701  0 274 ILE A CG2 1 ? 1 
ATOM   1518 C CD1 . ILE A 1 225 ? 29.931  12.821  28.085  1.000 32.220  0 274 ILE A CD1 1 ? 1 
ATOM   1519 N N   . PRO A 1 226 ? 28.918  13.350  34.161  1.000 36.056  0 275 PRO A N   1 ? 1 
ATOM   1520 C CA  . PRO A 1 226 ? 28.615  12.702  35.442  1.000 38.173  0 275 PRO A CA  1 ? 1 
ATOM   1521 C C   . PRO A 1 226 ? 27.794  11.429  35.257  1.000 39.052  0 275 PRO A C   1 ? 1 
ATOM   1522 O O   . PRO A 1 226 ? 27.071  11.284  34.272  1.000 34.656  0 275 PRO A O   1 ? 1 
ATOM   1523 C CB  . PRO A 1 226 ? 27.775  13.717  36.229  1.000 40.472  0 275 PRO A CB  1 ? 1 
ATOM   1524 C CG  . PRO A 1 226 ? 27.967  15.052  35.518  1.000 40.178  0 275 PRO A CG  1 ? 1 
ATOM   1525 C CD  . PRO A 1 226 ? 28.388  14.727  34.092  1.000 39.236  0 275 PRO A CD  1 ? 1 
ATOM   1526 N N   . GLN A 1 227 ? 27.926  10.508  36.213  1.000 38.885  0 276 GLN A N   1 ? 1 
ATOM   1527 C CA  . GLN A 1 227 ? 27.258  9.217   36.115  1.000 42.582  0 276 GLN A CA  1 ? 1 
ATOM   1528 C C   . GLN A 1 227 ? 25.737  9.387   35.934  1.000 37.918  0 276 GLN A C   1 ? 1 
ATOM   1529 O O   . GLN A 1 227 ? 25.116  8.659   35.155  1.000 36.190  0 276 GLN A O   1 ? 1 
ATOM   1530 C CB  . GLN A 1 227 ? 27.572  8.365   37.347  1.000 50.662  0 276 GLN A CB  1 ? 1 
ATOM   1531 C CG  . GLN A 1 227 ? 27.332  6.877   37.116  1.000 59.756  0 276 GLN A CG  1 ? 1 
ATOM   1532 C CD  . GLN A 1 227 ? 26.782  6.190   38.347  1.000 72.462  0 276 GLN A CD  1 ? 1 
ATOM   1533 O OE1 . GLN A 1 227 ? 27.525  5.674   39.182  1.000 69.294  0 276 GLN A OE1 1 ? 1 
ATOM   1534 N NE2 . GLN A 1 227 ? 25.465  6.214   38.488  1.000 74.633  0 276 GLN A NE2 1 ? 1 
ATOM   1535 N N   . ALA A 1 228 ? 25.143  10.384  36.603  1.000 36.583  0 277 ALA A N   1 ? 1 
ATOM   1536 C CA  . ALA A 1 228 ? 23.705  10.607  36.515  1.000 41.000  0 277 ALA A CA  1 ? 1 
ATOM   1537 C C   . ALA A 1 228 ? 23.279  10.912  35.080  1.000 40.395  0 277 ALA A C   1 ? 1 
ATOM   1538 O O   . ALA A 1 228 ? 22.222  10.475  34.631  1.000 38.193  0 277 ALA A O   1 ? 1 
ATOM   1539 C CB  . ALA A 1 228 ? 23.286  11.723  37.436  1.000 43.643  0 277 ALA A CB  1 ? 1 
ATOM   1540 N N   . SER A 1 229 ? 24.100  11.689  34.375  1.000 38.284  0 278 SER A N   1 ? 1 
ATOM   1541 C CA  . SER A 1 229 ? 23.857  11.961  32.973  1.000 35.885  0 278 SER A CA  1 ? 1 
ATOM   1542 C C   . SER A 1 229 ? 24.027  10.693  32.141  1.000 33.630  0 278 SER A C   1 ? 1 
ATOM   1543 O O   . SER A 1 229 ? 23.233  10.428  31.242  1.000 32.572  0 278 SER A O   1 ? 1 
ATOM   1544 C CB  . SER A 1 229 ? 24.736  13.081  32.507  1.000 42.320  0 278 SER A CB  1 ? 1 
ATOM   1545 O OG  . SER A 1 229 ? 24.471  14.242  33.290  1.000 46.672  0 278 SER A OG  1 ? 1 
ATOM   1546 N N   . ARG A 1 230 ? 25.064  9.903   32.439  1.000 32.320  0 279 ARG A N   1 ? 1 
ATOM   1547 C CA  . ARG A 1 230 ? 25.314  8.664   31.720  1.000 32.769  0 279 ARG A CA  1 ? 1 
ATOM   1548 C C   . ARG A 1 230 ? 24.161  7.710   31.980  1.000 35.759  0 279 ARG A C   1 ? 1 
ATOM   1549 O O   . ARG A 1 230 ? 23.632  7.130   31.036  1.000 37.282  0 279 ARG A O   1 ? 1 
ATOM   1550 C CB  . ARG A 1 230 ? 26.690  8.071   32.060  1.000 34.519  0 279 ARG A CB  1 ? 1 
ATOM   1551 C CG  . ARG A 1 230 ? 27.841  8.965   31.604  1.000 39.562  0 279 ARG A CG  1 ? 1 
ATOM   1552 C CD  . ARG A 1 230 ? 29.260  8.472   31.850  1.000 40.895  0 279 ARG A CD  1 ? 1 
ATOM   1553 N NE  . ARG A 1 230 ? 29.407  7.575   32.989  1.000 51.529  0 279 ARG A NE  1 ? 1 
ATOM   1554 C CZ  . ARG A 1 230 ? 29.960  7.891   34.158  1.000 52.796  0 279 ARG A CZ  1 ? 1 
ATOM   1555 N NH1 . ARG A 1 230 ? 30.397  9.117   34.390  1.000 55.789  0 279 ARG A NH1 1 ? 1 
ATOM   1556 N NH2 . ARG A 1 230 ? 30.053  6.974   35.105  1.000 54.115  0 279 ARG A NH2 1 ? 1 
ATOM   1557 N N   . PHE A 1 231 ? 23.679  7.667   33.223  1.000 40.238  0 280 PHE A N   1 ? 1 
ATOM   1558 C CA  . PHE A 1 231 ? 22.553  6.789   33.538  1.000 49.738  0 280 PHE A CA  1 ? 1 
ATOM   1559 C C   . PHE A 1 231 ? 21.277  7.246   32.834  1.000 41.129  0 280 PHE A C   1 ? 1 
ATOM   1560 O O   . PHE A 1 231 ? 20.535  6.413   32.342  1.000 40.262  0 280 PHE A O   1 ? 1 
ATOM   1561 C CB  . PHE A 1 231 ? 22.377  6.609   35.048  1.000 56.436  0 280 PHE A CB  1 ? 1 
ATOM   1562 C CG  . PHE A 1 231 ? 23.284  5.554   35.637  1.000 74.261  0 280 PHE A CG  1 ? 1 
ATOM   1563 C CD1 . PHE A 1 231 ? 24.607  5.428   35.212  1.000 80.301  0 280 PHE A CD1 1 ? 1 
ATOM   1564 C CD2 . PHE A 1 231 ? 22.824  4.691   36.625  1.000 79.231  0 280 PHE A CD2 1 ? 1 
ATOM   1565 C CE1 . PHE A 1 231 ? 25.443  4.463   35.755  1.000 82.697  0 280 PHE A CE1 1 ? 1 
ATOM   1566 C CE2 . PHE A 1 231 ? 23.663  3.728   37.171  1.000 81.844  0 280 PHE A CE2 1 ? 1 
ATOM   1567 C CZ  . PHE A 1 231 ? 24.967  3.613   36.733  1.000 86.616  0 280 PHE A CZ  1 ? 1 
ATOM   1568 N N   . LEU A 1 232 ? 21.034  8.549   32.726  1.000 37.061  0 281 LEU A N   1 ? 1 
ATOM   1569 C CA  . LEU A 1 232 ? 19.839  9.007   32.039  1.000 37.290  0 281 LEU A CA  1 ? 1 
ATOM   1570 C C   . LEU A 1 232 ? 19.846  8.552   30.583  1.000 39.191  0 281 LEU A C   1 ? 1 
ATOM   1571 O O   . LEU A 1 232 ? 18.785  8.259   30.022  1.000 35.042  0 281 LEU A O   1 ? 1 
ATOM   1572 C CB  . LEU A 1 232 ? 19.751  10.531  32.151  1.000 43.546  0 281 LEU A CB  1 ? 1 
ATOM   1573 C CG  . LEU A 1 232 ? 18.567  11.218  31.461  1.000 55.543  0 281 LEU A CG  1 ? 1 
ATOM   1574 C CD1 . LEU A 1 232 ? 18.208  12.514  32.180  1.000 58.824  0 281 LEU A CD1 1 ? 1 
ATOM   1575 C CD2 . LEU A 1 232 ? 18.845  11.522  29.981  1.000 63.045  0 281 LEU A CD2 1 ? 1 
ATOM   1576 N N   . PHE A 1 233 ? 21.026  8.579   29.930  1.000 33.392  0 282 PHE A N   1 ? 1 
ATOM   1577 C CA  . PHE A 1 233 ? 21.115  8.238   28.519  1.000 30.964  0 282 PHE A CA  1 ? 1 
ATOM   1578 C C   . PHE A 1 233 ? 20.681  6.796   28.273  1.000 31.251  0 282 PHE A C   1 ? 1 
ATOM   1579 O O   . PHE A 1 233 ? 20.284  6.463   27.155  1.000 34.222  0 282 PHE A O   1 ? 1 
ATOM   1580 C CB  . PHE A 1 233 ? 22.532  8.505   28.010  1.000 31.042  0 282 PHE A CB  1 ? 1 
ATOM   1581 C CG  . PHE A 1 233 ? 22.750  9.943   27.592  1.000 30.248  0 282 PHE A CG  1 ? 1 
ATOM   1582 C CD1 . PHE A 1 233 ? 21.938  10.514  26.633  1.000 32.750  0 282 PHE A CD1 1 ? 1 
ATOM   1583 C CD2 . PHE A 1 233 ? 23.779  10.703  28.125  1.000 32.760  0 282 PHE A CD2 1 ? 1 
ATOM   1584 C CE1 . PHE A 1 233 ? 22.133  11.830  26.236  1.000 34.855  0 282 PHE A CE1 1 ? 1 
ATOM   1585 C CE2 . PHE A 1 233 ? 23.998  12.002  27.708  1.000 33.297  0 282 PHE A CE2 1 ? 1 
ATOM   1586 C CZ  . PHE A 1 233 ? 23.145  12.574  26.783  1.000 30.194  0 282 PHE A CZ  1 ? 1 
ATOM   1587 N N   . MET A 1 234 ? 20.712  5.947   29.306  1.000 32.786  0 283 MET A N   1 ? 1 
ATOM   1588 C CA  . MET A 1 234 ? 20.242  4.578   29.136  1.000 39.315  0 283 MET A CA  1 ? 1 
ATOM   1589 C C   . MET A 1 234 ? 18.768  4.597   28.730  1.000 39.410  0 283 MET A C   1 ? 1 
ATOM   1590 O O   . MET A 1 234 ? 18.344  3.745   27.960  1.000 42.189  0 283 MET A O   1 ? 1 
ATOM   1591 C CB  . MET A 1 234 ? 20.334  3.745   30.426  1.000 42.467  0 283 MET A CB  1 ? 1 
ATOM   1592 C CG  . MET A 1 234 ? 21.703  3.660   31.067  1.000 48.621  0 283 MET A CG  1 ? 1 
ATOM   1593 S SD  . MET A 1 234 ? 22.973  3.082   29.935  1.000 44.762  0 283 MET A SD  1 ? 1 
ATOM   1594 C CE  . MET A 1 234 ? 22.621  1.329   29.815  1.000 41.655  0 283 MET A CE  1 ? 1 
ATOM   1595 N N   . LYS A 1 235 ? 17.990  5.553   29.282  1.000 42.498  0 284 LYS A N   1 ? 1 
ATOM   1596 C CA  . LYS A 1 235 ? 16.543  5.603   29.086  1.000 43.512  0 284 LYS A CA  1 ? 1 
ATOM   1597 C C   . LYS A 1 235 ? 16.129  6.669   28.071  1.000 37.010  0 284 LYS A C   1 ? 1 
ATOM   1598 O O   . LYS A 1 235 ? 15.281  6.417   27.230  1.000 36.213  0 284 LYS A O   1 ? 1 
ATOM   1599 C CB  . LYS A 1 235 ? 15.824  5.858   30.415  1.000 49.630  0 284 LYS A CB  1 ? 1 
ATOM   1600 C CG  . LYS A 1 235 ? 16.132  4.823   31.489  1.000 62.483  0 284 LYS A CG  1 ? 1 
ATOM   1601 C CD  . LYS A 1 235 ? 14.929  4.336   32.275  1.000 70.345  0 284 LYS A CD  1 ? 1 
ATOM   1602 C CE  . LYS A 1 235 ? 15.266  3.146   33.150  1.000 74.810  0 284 LYS A CE  1 ? 1 
ATOM   1603 N NZ  . LYS A 1 235 ? 14.085  2.677   33.913  1.000 78.581  0 284 LYS A NZ  1 ? 1 
ATOM   1604 N N   . ASN A 1 236 ? 16.708  7.865   28.168  1.000 33.421  0 285 ASN A N   1 ? 1 
ATOM   1605 C CA  . ASN A 1 236 ? 16.425  8.939   27.239  1.000 36.028  0 285 ASN A CA  1 ? 1 
ATOM   1606 C C   . ASN A 1 236 ? 17.502  8.999   26.176  1.000 32.675  0 285 ASN A C   1 ? 1 
ATOM   1607 O O   . ASN A 1 236 ? 18.503  9.654   26.417  1.000 35.797  0 285 ASN A O   1 ? 1 
ATOM   1608 C CB  . ASN A 1 236 ? 16.511  10.293  27.923  1.000 45.315  0 285 ASN A CB  1 ? 1 
ATOM   1609 C CG  . ASN A 1 236 ? 15.226  10.723  28.558  1.000 53.624  0 285 ASN A CG  1 ? 1 
ATOM   1610 O OD1 . ASN A 1 236 ? 14.710  11.779  28.196  1.000 67.478  0 285 ASN A OD1 1 ? 1 
ATOM   1611 N ND2 . ASN A 1 236 ? 14.714  9.901   29.466  1.000 56.626  0 285 ASN A ND2 1 ? 1 
ATOM   1612 N N   . LYS A 1 237 ? 17.241  8.410   25.015  1.000 28.202  0 286 LYS A N   1 ? 1 
ATOM   1613 C CA  . LYS A 1 237 ? 18.274  8.029   24.064  1.000 26.810  0 286 LYS A CA  1 ? 1 
ATOM   1614 C C   . LYS A 1 237 ? 18.707  9.174   23.141  1.000 23.846  0 286 LYS A C   1 ? 1 
ATOM   1615 O O   . LYS A 1 237 ? 19.747  9.067   22.495  1.000 22.694  0 286 LYS A O   1 ? 1 
ATOM   1616 C CB  . LYS A 1 237 ? 17.697  6.932   23.169  1.000 32.967  0 286 LYS A CB  1 ? 1 
ATOM   1617 C CG  . LYS A 1 237 ? 17.381  5.623   23.887  1.000 41.112  0 286 LYS A CG  1 ? 1 
ATOM   1618 C CD  . LYS A 1 237 ? 18.644  4.847   24.257  1.000 44.976  0 286 LYS A CD  1 ? 1 
ATOM   1619 C CE  . LYS A 1 237 ? 18.355  3.629   25.114  1.000 49.173  0 286 LYS A CE  1 ? 1 
ATOM   1620 N NZ  . LYS A 1 237 ? 17.524  2.642   24.394  1.000 51.723  0 286 LYS A NZ  1 ? 1 
ATOM   1621 N N   . VAL A 1 238 ? 17.864  10.209  23.013  1.000 23.879  0 287 VAL A N   1 ? 1 
ATOM   1622 C CA  . VAL A 1 238 ? 18.157  11.378  22.202  1.000 23.537  0 287 VAL A CA  1 ? 1 
ATOM   1623 C C   . VAL A 1 238 ? 17.886  12.621  23.035  1.000 22.018  0 287 VAL A C   1 ? 1 
ATOM   1624 O O   . VAL A 1 238 ? 16.798  12.801  23.600  1.000 24.783  0 287 VAL A O   1 ? 1 
ATOM   1625 C CB  . VAL A 1 238 ? 17.369  11.382  20.876  1.000 25.343  0 287 VAL A CB  1 ? 1 
ATOM   1626 C CG1 . VAL A 1 238 ? 17.700  12.614  20.033  1.000 24.696  0 287 VAL A CG1 1 ? 1 
ATOM   1627 C CG2 . VAL A 1 238 ? 17.619  10.122  20.061  1.000 25.962  0 287 VAL A CG2 1 ? 1 
ATOM   1628 N N   . ARG A 1 239 ? 18.847  13.545  23.069  1.000 18.516  0 288 ARG A N   1 ? 1 
ATOM   1629 C CA  . ARG A 1 239 ? 18.752  14.756  23.869  1.000 18.826  0 288 ARG A CA  1 ? 1 
ATOM   1630 C C   . ARG A 1 239 ? 19.152  15.935  22.983  1.000 17.883  0 288 ARG A C   1 ? 1 
ATOM   1631 O O   . ARG A 1 239 ? 20.237  15.919  22.401  1.000 17.856  0 288 ARG A O   1 ? 1 
ATOM   1632 C CB  . ARG A 1 239 ? 19.634  14.680  25.113  1.000 22.131  0 288 ARG A CB  1 ? 1 
ATOM   1633 C CG  . ARG A 1 239 ? 19.265  15.634  26.248  1.000 27.784  0 288 ARG A CG  1 ? 1 
ATOM   1634 C CD  . ARG A 1 239 ? 19.594  17.085  26.001  1.000 33.041  0 288 ARG A CD  1 ? 1 
ATOM   1635 N NE  . ARG A 1 239 ? 18.973  17.939  27.014  1.000 37.605  0 288 ARG A NE  1 ? 1 
ATOM   1636 C CZ  . ARG A 1 239 ? 19.465  18.091  28.219  1.000 39.175  0 288 ARG A CZ  1 ? 1 
ATOM   1637 N NH1 . ARG A 1 239 ? 20.568  17.426  28.536  1.000 41.529  0 288 ARG A NH1 1 ? 1 
ATOM   1638 N NH2 . ARG A 1 239 ? 18.908  18.931  29.069  1.000 29.884  0 288 ARG A NH2 1 ? 1 
ATOM   1639 N N   . MET A 1 240 ? 18.285  16.949  22.860  1.000 18.058  0 289 MET A N   1 ? 1 
ATOM   1640 C CA  . MET A 1 240 ? 18.542  18.141  22.053  1.000 15.305  0 289 MET A CA  1 ? 1 
ATOM   1641 C C   . MET A 1 240 ? 18.562  19.397  22.928  1.000 16.145  0 289 MET A C   1 ? 1 
ATOM   1642 O O   . MET A 1 240 ? 17.687  19.580  23.797  1.000 17.506  0 289 MET A O   1 ? 1 
ATOM   1643 C CB  . MET A 1 240 ? 17.491  18.299  20.972  1.000 15.313  0 289 MET A CB  1 ? 1 
ATOM   1644 C CG  . MET A 1 240 ? 17.665  19.548  20.083  1.000 15.417  0 289 MET A CG  1 ? 1 
ATOM   1645 S SD  . MET A 1 240 ? 16.412  19.610  18.768  1.000 16.405  0 289 MET A SD  1 ? 1 
ATOM   1646 C CE  . MET A 1 240 ? 14.969  20.006  19.768  1.000 16.782  0 289 MET A CE  1 ? 1 
ATOM   1647 N N   . ILE A 1 241 ? 19.600  20.237  22.750  1.000 17.065  0 290 ILE A N   1 ? 1 
ATOM   1648 C CA  . ILE A 1 241 ? 19.689  21.564  23.352  1.000 17.537  0 290 ILE A CA  1 ? 1 
ATOM   1649 C C   . ILE A 1 241 ? 19.778  22.559  22.188  1.000 17.427  0 290 ILE A C   1 ? 1 
ATOM   1650 O O   . ILE A 1 241 ? 20.711  22.547  21.387  1.000 17.424  0 290 ILE A O   1 ? 1 
ATOM   1651 C CB  . ILE A 1 241 ? 20.894  21.688  24.313  1.000 18.317  0 290 ILE A CB  1 ? 1 
ATOM   1652 C CG1 . ILE A 1 241 ? 20.813  20.688  25.454  1.000 19.014  0 290 ILE A CG1 1 ? 1 
ATOM   1653 C CG2 . ILE A 1 241 ? 21.071  23.121  24.770  1.000 18.315  0 290 ILE A CG2 1 ? 1 
ATOM   1654 C CD1 . ILE A 1 241 ? 22.092  20.554  26.234  1.000 19.695  0 290 ILE A CD1 1 ? 1 
ATOM   1655 N N   . VAL A 1 242 ? 18.768  23.432  22.066  1.000 16.952  0 291 VAL A N   1 ? 1 
ATOM   1656 C CA  . VAL A 1 242 ? 18.641  24.325  20.931  1.000 17.258  0 291 VAL A CA  1 ? 1 
ATOM   1657 C C   . VAL A 1 242 ? 19.595  25.523  21.063  1.000 18.881  0 291 VAL A C   1 ? 1 
ATOM   1658 O O   . VAL A 1 242 ? 20.184  25.931  20.053  1.000 19.019  0 291 VAL A O   1 ? 1 
ATOM   1659 C CB  . VAL A 1 242 ? 17.191  24.812  20.738  1.000 17.936  0 291 VAL A CB  1 ? 1 
ATOM   1660 C CG1 . VAL A 1 242 ? 17.052  25.934  19.718  1.000 18.117  0 291 VAL A CG1 1 ? 1 
ATOM   1661 C CG2 . VAL A 1 242 ? 16.295  23.640  20.361  1.000 17.376  0 291 VAL A CG2 1 ? 1 
ATOM   1662 N N   . ASP A 1 243 ? 19.732  26.066  22.278  1.000 18.258  0 292 ASP A N   1 ? 1 
ATOM   1663 C CA  . ASP A 1 243 ? 20.520  27.278  22.490  1.000 20.084  0 292 ASP A CA  1 ? 1 
ATOM   1664 C C   . ASP A 1 243 ? 20.974  27.351  23.940  1.000 20.281  0 292 ASP A C   1 ? 1 
ATOM   1665 O O   . ASP A 1 243 ? 20.175  27.577  24.858  1.000 20.171  0 292 ASP A O   1 ? 1 
ATOM   1666 C CB  . ASP A 1 243 ? 19.731  28.516  22.070  1.000 22.337  0 292 ASP A CB  1 ? 1 
ATOM   1667 C CG  . ASP A 1 243 ? 20.391  29.860  22.341  1.000 24.699  0 292 ASP A CG  1 ? 1 
ATOM   1668 O OD1 . ASP A 1 243 ? 21.543  29.875  22.796  1.000 23.897  0 292 ASP A OD1 1 ? 1 
ATOM   1669 O OD2 . ASP A 1 243 ? 19.724  30.858  22.082  1.000 29.419  0 292 ASP A OD2 1 ? 1 
ATOM   1670 N N   . CYS A 1 244 ? 22.278  27.130  24.156  1.000 20.831  0 293 CYS A N   1 ? 1 
ATOM   1671 C CA  . CYS A 1 244 ? 22.816  27.078  25.511  1.000 23.403  0 293 CYS A CA  1 ? 1 
ATOM   1672 C C   . CYS A 1 244 ? 22.602  28.413  26.233  1.000 23.029  0 293 CYS A C   1 ? 1 
ATOM   1673 O O   . CYS A 1 244 ? 22.636  28.446  27.456  1.000 25.972  0 293 CYS A O   1 ? 1 
ATOM   1674 C CB  . CYS A 1 244 ? 24.305  26.680  25.542  1.000 24.732  0 293 CYS A CB  1 ? 1 
ATOM   1675 S SG  . CYS A 1 244 ? 25.417  27.865  24.747  1.000 28.512  0 293 CYS A SG  1 ? 1 
ATOM   1676 N N   . HIS A 1 245 ? 22.395  29.511  25.502  1.000 25.290  0 294 HIS A N   1 ? 1 
ATOM   1677 C CA  . HIS A 1 245 ? 22.216  30.824  26.137  1.000 29.506  0 294 HIS A CA  1 ? 1 
ATOM   1678 C C   . HIS A 1 245 ? 20.742  31.166  26.360  1.000 28.495  0 294 HIS A C   1 ? 1 
ATOM   1679 O O   . HIS A 1 245 ? 20.432  32.270  26.785  1.000 25.763  0 294 HIS A O   1 ? 1 
ATOM   1680 C CB  . HIS A 1 245 ? 22.811  31.961  25.286  1.000 31.160  0 294 HIS A CB  1 ? 1 
ATOM   1681 C CG  . HIS A 1 245 ? 24.297  31.896  25.250  1.000 32.841  0 294 HIS A CG  1 ? 1 
ATOM   1682 N ND1 . HIS A 1 245 ? 25.019  31.736  24.091  1.000 35.376  0 294 HIS A ND1 1 ? 1 
ATOM   1683 C CD2 . HIS A 1 245 ? 25.173  31.852  26.245  1.000 33.825  0 294 HIS A CD2 1 ? 1 
ATOM   1684 C CE1 . HIS A 1 245 ? 26.312  31.687  24.385  1.000 35.464  0 294 HIS A CE1 1 ? 1 
ATOM   1685 N NE2 . HIS A 1 245 ? 26.419  31.725  25.690  1.000 37.899  0 294 HIS A NE2 1 ? 1 
ATOM   1686 N N   . ALA A 1 246 ? 19.812  30.266  26.009  1.000 24.897  0 295 ALA A N   1 ? 1 
ATOM   1687 C CA  . ALA A 1 246 ? 18.404  30.599  26.086  1.000 25.030  0 295 ALA A CA  1 ? 1 
ATOM   1688 C C   . ALA A 1 246 ? 17.994  30.717  27.554  1.000 26.986  0 295 ALA A C   1 ? 1 
ATOM   1689 O O   . ALA A 1 246 ? 18.540  30.034  28.398  1.000 30.335  0 295 ALA A O   1 ? 1 
ATOM   1690 C CB  . ALA A 1 246 ? 17.583  29.514  25.411  1.000 25.682  0 295 ALA A CB  1 ? 1 
ATOM   1691 N N   . LYS A 1 247 ? 17.021  31.587  27.860  1.000 24.672  0 296 LYS A N   1 ? 1 
ATOM   1692 C CA  . LYS A 1 247 ? 16.566  31.783  29.225  1.000 27.253  0 296 LYS A CA  1 ? 1 
ATOM   1693 C C   . LYS A 1 247 ? 15.557  30.667  29.546  1.000 24.001  0 296 LYS A C   1 ? 1 
ATOM   1694 O O   . LYS A 1 247 ? 14.521  30.587  28.905  1.000 24.666  0 296 LYS A O   1 ? 1 
ATOM   1695 C CB  . LYS A 1 247 ? 15.943  33.184  29.299  1.000 33.629  0 296 LYS A CB  1 ? 1 
ATOM   1696 C CG  . LYS A 1 247 ? 15.054  33.474  30.504  1.000 50.797  0 296 LYS A CG  1 ? 1 
ATOM   1697 C CD  . LYS A 1 247 ? 15.779  33.577  31.825  1.000 64.433  0 296 LYS A CD  1 ? 1 
ATOM   1698 C CE  . LYS A 1 247 ? 14.892  34.119  32.929  1.000 72.158  0 296 LYS A CE  1 ? 1 
ATOM   1699 N NZ  . LYS A 1 247 ? 15.597  34.138  34.233  1.000 76.407  0 296 LYS A NZ  1 ? 1 
ATOM   1700 N N   . HIS A 1 248 ? 15.889  29.803  30.492  1.000 22.024  0 297 HIS A N   1 ? 1 
ATOM   1701 C CA  . HIS A 1 248 ? 15.037  28.693  30.839  1.000 21.703  0 297 HIS A CA  1 ? 1 
ATOM   1702 C C   . HIS A 1 248 ? 13.752  29.174  31.521  1.000 21.275  0 297 HIS A C   1 ? 1 
ATOM   1703 O O   . HIS A 1 248 ? 13.680  30.263  32.092  1.000 22.084  0 297 HIS A O   1 ? 1 
ATOM   1704 C CB  . HIS A 1 248 ? 15.806  27.697  31.694  1.000 23.487  0 297 HIS A CB  1 ? 1 
ATOM   1705 C CG  . HIS A 1 248 ? 17.016  27.227  30.980  1.000 26.469  0 297 HIS A CG  1 ? 1 
ATOM   1706 N ND1 . HIS A 1 248 ? 18.190  26.906  31.620  1.000 29.397  0 297 HIS A ND1 1 ? 1 
ATOM   1707 C CD2 . HIS A 1 248 ? 17.224  27.031  29.652  1.000 28.471  0 297 HIS A CD2 1 ? 1 
ATOM   1708 C CE1 . HIS A 1 248 ? 19.070  26.519  30.715  1.000 28.283  0 297 HIS A CE1 1 ? 1 
ATOM   1709 N NE2 . HIS A 1 248 ? 18.529  26.615  29.515  1.000 29.149  0 297 HIS A NE2 1 ? 1 
ATOM   1710 N N   . VAL A 1 249 ? 12.763  28.278  31.507  1.000 19.665  0 298 VAL A N   1 ? 1 
ATOM   1711 C CA  . VAL A 1 249 ? 11.396  28.529  31.902  1.000 19.898  0 298 VAL A CA  1 ? 1 
ATOM   1712 C C   . VAL A 1 249 ? 11.053  27.521  32.997  1.000 18.720  0 298 VAL A C   1 ? 1 
ATOM   1713 O O   . VAL A 1 249 ? 11.296  26.317  32.849  1.000 18.841  0 298 VAL A O   1 ? 1 
ATOM   1714 C CB  . VAL A 1 249 ? 10.460  28.397  30.684  1.000 21.291  0 298 VAL A CB  1 ? 1 
ATOM   1715 C CG1 . VAL A 1 249 ? 9.008   28.569  31.075  1.000 23.662  0 298 VAL A CG1 1 ? 1 
ATOM   1716 C CG2 . VAL A 1 249 ? 10.857  29.408  29.635  1.000 22.388  0 298 VAL A CG2 1 ? 1 
ATOM   1717 N N   . ARG A 1 250 ? 10.400  27.986  34.069  1.000 20.547  0 299 ARG A N   1 ? 1 
ATOM   1718 C CA  . ARG A 1 250 ? 9.974   27.108  35.159  1.000 21.731  0 299 ARG A CA  1 ? 1 
ATOM   1719 C C   . ARG A 1 250 ? 8.715   26.310  34.821  1.000 21.016  0 299 ARG A C   1 ? 1 
ATOM   1720 O O   . ARG A 1 250 ? 7.824   26.861  34.202  1.000 20.788  0 299 ARG A O   1 ? 1 
ATOM   1721 C CB  . ARG A 1 250 ? 9.581   27.897  36.416  1.000 25.900  0 299 ARG A CB  1 ? 1 
ATOM   1722 C CG  . ARG A 1 250 ? 10.729  28.377  37.272  1.000 34.840  0 299 ARG A CG  1 ? 1 
ATOM   1723 C CD  . ARG A 1 250 ? 10.222  28.751  38.661  1.000 42.439  0 299 ARG A CD  1 ? 1 
ATOM   1724 N NE  . ARG A 1 250 ? 9.428   29.974  38.590  1.000 55.135  0 299 ARG A NE  1 ? 1 
ATOM   1725 C CZ  . ARG A 1 250 ? 8.540   30.357  39.514  1.000 64.823  0 299 ARG A CZ  1 ? 1 
ATOM   1726 N NH1 . ARG A 1 250 ? 8.240   29.560  40.527  1.000 61.246  0 299 ARG A NH1 1 ? 1 
ATOM   1727 N NH2 . ARG A 1 250 ? 7.925   31.523  39.403  1.000 65.026  0 299 ARG A NH2 1 ? 1 
ATOM   1728 N N   . VAL A 1 251 ? 8.642   25.053  35.287  1.000 19.045  0 300 VAL A N   1 ? 1 
ATOM   1729 C CA  . VAL A 1 251 ? 7.395   24.291  35.325  1.000 19.259  0 300 VAL A CA  1 ? 1 
ATOM   1730 C C   . VAL A 1 251 ? 6.748   24.431  36.698  1.000 20.646  0 300 VAL A C   1 ? 1 
ATOM   1731 O O   . VAL A 1 251 ? 7.420   24.153  37.691  1.000 21.228  0 300 VAL A O   1 ? 1 
ATOM   1732 C CB  . VAL A 1 251 ? 7.636   22.816  34.983  1.000 20.481  0 300 VAL A CB  1 ? 1 
ATOM   1733 C CG1 . VAL A 1 251 ? 6.385   21.967  35.154  1.000 20.467  0 300 VAL A CG1 1 ? 1 
ATOM   1734 C CG2 . VAL A 1 251 ? 8.217   22.689  33.567  1.000 20.702  0 300 VAL A CG2 1 ? 1 
ATOM   1735 N N   . LEU A 1 252 ? 5.493   24.904  36.711  1.000 21.117  0 301 LEU A N   1 ? 1 
ATOM   1736 C CA  . LEU A 1 252 ? 4.717   25.063  37.940  1.000 22.280  0 301 LEU A CA  1 ? 1 
ATOM   1737 C C   . LEU A 1 252 ? 3.810   23.846  38.090  1.000 22.233  0 301 LEU A C   1 ? 1 
ATOM   1738 O O   . LEU A 1 252 ? 3.119   23.463  37.150  1.000 21.301  0 301 LEU A O   1 ? 1 
ATOM   1739 C CB  . LEU A 1 252 ? 3.859   26.328  37.839  1.000 24.088  0 301 LEU A CB  1 ? 1 
ATOM   1740 C CG  . LEU A 1 252 ? 4.583   27.621  37.482  1.000 31.334  0 301 LEU A CG  1 ? 1 
ATOM   1741 C CD1 . LEU A 1 252 ? 3.594   28.742  37.238  1.000 35.311  0 301 LEU A CD1 1 ? 1 
ATOM   1742 C CD2 . LEU A 1 252 ? 5.555   28.009  38.585  1.000 35.475  0 301 LEU A CD2 1 ? 1 
ATOM   1743 N N   . GLN A 1 253 ? 3.737   23.266  39.295  1.000 22.691  0 302 GLN A N   1 ? 1 
ATOM   1744 C CA  . GLN A 1 253 ? 2.799   22.194  39.515  1.000 22.916  0 302 GLN A CA  1 ? 1 
ATOM   1745 C C   . GLN A 1 253 ? 1.932   22.579  40.722  1.000 22.659  0 302 GLN A C   1 ? 1 
ATOM   1746 O O   . GLN A 1 253 ? 2.339   23.390  41.538  1.000 25.815  0 302 GLN A O   1 ? 1 
ATOM   1747 C CB  . GLN A 1 253 ? 3.513   20.871  39.761  1.000 25.599  0 302 GLN A CB  1 ? 1 
ATOM   1748 C CG  . GLN A 1 253 ? 4.266   20.782  41.086  1.000 28.586  0 302 GLN A CG  1 ? 1 
ATOM   1749 C CD  . GLN A 1 253 ? 4.715   19.370  41.378  1.000 30.302  0 302 GLN A CD  1 ? 1 
ATOM   1750 O OE1 . GLN A 1 253 ? 5.507   18.789  40.643  1.000 34.164  0 302 GLN A OE1 1 ? 1 
ATOM   1751 N NE2 . GLN A 1 253 ? 4.174   18.774  42.436  1.000 34.036  0 302 GLN A NE2 1 ? 1 
ATOM   1752 N N   . ASP A 1 254 ? 0.753   21.991  40.797  1.000 22.684  0 303 ASP A N   1 ? 1 
ATOM   1753 C CA  . ASP A 1 254 ? -0.068  22.101  41.993  1.000 22.224  0 303 ASP A CA  1 ? 1 
ATOM   1754 C C   . ASP A 1 254 ? 0.765   21.605  43.169  1.000 22.244  0 303 ASP A C   1 ? 1 
ATOM   1755 O O   . ASP A 1 254 ? 1.275   20.492  43.112  1.000 22.762  0 303 ASP A O   1 ? 1 
ATOM   1756 C CB  . ASP A 1 254 ? -1.358  21.283  41.872  1.000 23.844  0 303 ASP A CB  1 ? 1 
ATOM   1757 C CG  . ASP A 1 254 ? -2.391  21.679  42.920  1.000 27.430  0 303 ASP A CG  1 ? 1 
ATOM   1758 O OD1 . ASP A 1 254 ? -2.045  21.595  44.092  1.000 27.486  0 303 ASP A OD1 1 ? 1 
ATOM   1759 O OD2 . ASP A 1 254 ? -3.451  22.178  42.547  1.000 29.772  0 303 ASP A OD2 1 ? 1 
ATOM   1760 N N   . GLU A 1 255 ? 0.860   22.402  44.237  1.000 24.144  0 304 GLU A N   1 ? 1 
ATOM   1761 C CA  . GLU A 1 255 ? 1.713   22.052  45.377  1.000 26.271  0 304 GLU A CA  1 ? 1 
ATOM   1762 C C   . GLU A 1 255 ? 1.123   20.875  46.178  1.000 24.286  0 304 GLU A C   1 ? 1 
ATOM   1763 O O   . GLU A 1 255 ? 1.832   20.277  47.004  1.000 25.014  0 304 GLU A O   1 ? 1 
ATOM   1764 C CB  . GLU A 1 255 ? 1.907   23.274  46.287  1.000 31.413  0 304 GLU A CB  1 ? 1 
ATOM   1765 C CG  . GLU A 1 255 ? 2.890   24.280  45.713  1.000 37.465  0 304 GLU A CG  1 ? 1 
ATOM   1766 C CD  . GLU A 1 255 ? 3.037   25.651  46.376  1.000 47.008  0 304 GLU A CD  1 ? 1 
ATOM   1767 O OE1 . GLU A 1 255 ? 2.423   25.907  47.448  1.000 51.362  0 304 GLU A OE1 1 ? 1 
ATOM   1768 O OE2 . GLU A 1 255 ? 3.775   26.494  45.791  1.000 51.994  0 304 GLU A OE2 1 ? 1 
ATOM   1769 N N   . LYS A 1 256 ? -0.145  20.555  45.915  1.000 23.613  0 305 LYS A N   1 ? 1 
ATOM   1770 C CA  . LYS A 1 256 ? -0.838  19.447  46.582  1.000 24.375  0 305 LYS A CA  1 ? 1 
ATOM   1771 C C   . LYS A 1 256 ? -0.856  18.171  45.741  1.000 25.122  0 305 LYS A C   1 ? 1 
ATOM   1772 O O   . LYS A 1 256 ? -1.393  17.145  46.164  1.000 23.533  0 305 LYS A O   1 ? 1 
ATOM   1773 C CB  . LYS A 1 256 ? -2.281  19.821  46.893  1.000 24.615  0 305 LYS A CB  1 ? 1 
ATOM   1774 C CG  . LYS A 1 256 ? -2.393  20.966  47.888  1.000 27.181  0 305 LYS A CG  1 ? 1 
ATOM   1775 C CD  . LYS A 1 256 ? -3.757  21.535  48.054  1.000 29.631  0 305 LYS A CD  1 ? 1 
ATOM   1776 C CE  . LYS A 1 256 ? -4.460  22.052  46.821  1.000 30.405  0 305 LYS A CE  1 ? 1 
ATOM   1777 N NZ  . LYS A 1 256 ? -3.626  22.973  46.003  1.000 31.543  0 305 LYS A NZ  1 ? 1 
ATOM   1778 N N   . LEU A 1 257 ? -0.288  18.248  44.517  1.000 25.883  0 306 LEU A N   1 ? 1 
ATOM   1779 C CA  . LEU A 1 257 ? -0.098  17.038  43.751  1.000 25.554  0 306 LEU A CA  1 ? 1 
ATOM   1780 C C   . LEU A 1 257 ? 0.645   16.050  44.631  1.000 24.939  0 306 LEU A C   1 ? 1 
ATOM   1781 O O   . LEU A 1 257 ? 1.700   16.345  45.212  1.000 24.794  0 306 LEU A O   1 ? 1 
ATOM   1782 C CB  . LEU A 1 257 ? 0.714   17.340  42.484  1.000 28.294  0 306 LEU A CB  1 ? 1 
ATOM   1783 C CG  . LEU A 1 257 ? 0.699   16.227  41.453  1.000 29.049  0 306 LEU A CG  1 ? 1 
ATOM   1784 C CD1 . LEU A 1 257 ? -0.701  16.057  40.869  1.000 28.888  0 306 LEU A CD1 1 ? 1 
ATOM   1785 C CD2 . LEU A 1 257 ? 1.717   16.559  40.376  1.000 28.032  0 306 LEU A CD2 1 ? 1 
ATOM   1786 N N   . PRO A 1 258 ? 0.103   14.839  44.820  1.000 27.835  0 307 PRO A N   1 ? 1 
ATOM   1787 C CA  . PRO A 1 258 ? 0.666   13.937  45.821  1.000 32.271  0 307 PRO A CA  1 ? 1 
ATOM   1788 C C   . PRO A 1 258 ? 2.022   13.328  45.516  1.000 34.069  0 307 PRO A C   1 ? 1 
ATOM   1789 O O   . PRO A 1 258 ? 2.463   12.448  46.238  1.000 35.083  0 307 PRO A O   1 ? 1 
ATOM   1790 C CB  . PRO A 1 258 ? -0.337  12.783  45.939  1.000 33.621  0 307 PRO A CB  1 ? 1 
ATOM   1791 C CG  . PRO A 1 258 ? -1.579  13.265  45.252  1.000 32.766  0 307 PRO A CG  1 ? 1 
ATOM   1792 C CD  . PRO A 1 258 ? -1.147  14.329  44.253  1.000 29.208  0 307 PRO A CD  1 ? 1 
ATOM   1793 N N   . PHE A 1 259 ? 2.653   13.767  44.427  1.000 34.379  0 308 PHE A N   1 ? 1 
ATOM   1794 C CA  . PHE A 1 259 ? 3.980   13.304  44.047  1.000 34.182  0 308 PHE A CA  1 ? 1 
ATOM   1795 C C   . PHE A 1 259 ? 4.691   14.449  43.344  1.000 35.653  0 308 PHE A C   1 ? 1 
ATOM   1796 O O   . PHE A 1 259 ? 4.101   15.487  43.025  1.000 38.157  0 308 PHE A O   1 ? 1 
ATOM   1797 C CB  . PHE A 1 259 ? 3.886   12.067  43.152  1.000 36.789  0 308 PHE A CB  1 ? 1 
ATOM   1798 C CG  . PHE A 1 259 ? 3.108   12.312  41.886  1.000 36.244  0 308 PHE A CG  1 ? 1 
ATOM   1799 C CD1 . PHE A 1 259 ? 1.724   12.220  41.879  1.000 40.714  0 308 PHE A CD1 1 ? 1 
ATOM   1800 C CD2 . PHE A 1 259 ? 3.748   12.743  40.736  1.000 38.879  0 308 PHE A CD2 1 ? 1 
ATOM   1801 C CE1 . PHE A 1 259 ? 0.996   12.468  40.725  1.000 39.399  0 308 PHE A CE1 1 ? 1 
ATOM   1802 C CE2 . PHE A 1 259 ? 3.013   12.996  39.577  1.000 37.104  0 308 PHE A CE2 1 ? 1 
ATOM   1803 C CZ  . PHE A 1 259 ? 1.649   12.854  39.579  1.000 35.586  0 308 PHE A CZ  1 ? 1 
ATOM   1804 N N   . ASP A 1 260 ? 5.991   14.289  43.180  1.000 37.095  0 309 ASP A N   1 ? 1 
ATOM   1805 C CA  . ASP A 1 260 ? 6.789   15.298  42.533  1.000 40.257  0 309 ASP A CA  1 ? 1 
ATOM   1806 C C   . ASP A 1 260 ? 6.864   14.915  41.049  1.000 40.192  0 309 ASP A C   1 ? 1 
ATOM   1807 O O   . ASP A 1 260 ? 7.176   13.780  40.714  1.000 42.977  0 309 ASP A O   1 ? 1 
ATOM   1808 C CB  . ASP A 1 260 ? 8.145   15.393  43.215  1.000 46.721  0 309 ASP A CB  1 ? 1 
ATOM   1809 C CG  . ASP A 1 260 ? 8.964   16.513  42.622  1.000 53.130  0 309 ASP A CG  1 ? 1 
ATOM   1810 O OD1 . ASP A 1 260 ? 8.446   17.643  42.615  1.000 62.257  0 309 ASP A OD1 1 ? 1 
ATOM   1811 O OD2 . ASP A 1 260 ? 10.075  16.229  42.131  1.000 69.417  0 309 ASP A OD2 1 ? 1 
ATOM   1812 N N   . LEU A 1 261 ? 6.500   15.839  40.171  1.000 35.472  0 310 LEU A N   1 ? 1 
ATOM   1813 C CA  . LEU A 1 261 ? 6.620   15.606  38.749  1.000 36.123  0 310 LEU A CA  1 ? 1 
ATOM   1814 C C   . LEU A 1 261 ? 8.072   15.772  38.264  1.000 33.063  0 310 LEU A C   1 ? 1 
ATOM   1815 O O   . LEU A 1 261 ? 8.628   16.863  38.272  1.000 45.295  0 310 LEU A O   1 ? 1 
ATOM   1816 C CB  . LEU A 1 261 ? 5.697   16.604  38.059  1.000 39.896  0 310 LEU A CB  1 ? 1 
ATOM   1817 C CG  . LEU A 1 261 ? 5.293   16.176  36.662  1.000 40.245  0 310 LEU A CG  1 ? 1 
ATOM   1818 C CD1 . LEU A 1 261 ? 4.088   15.279  36.742  1.000 37.764  0 310 LEU A CD1 1 ? 1 
ATOM   1819 C CD2 . LEU A 1 261 ? 5.050   17.378  35.786  1.000 46.333  0 310 LEU A CD2 1 ? 1 
ATOM   1820 N N   . THR A 1 262 ? 8.626   14.694  37.722  1.000 29.214  0 311 THR A N   1 ? 1 
ATOM   1821 C CA  . THR A 1 262 ? 9.950   14.679  37.116  1.000 28.540  0 311 THR A CA  1 ? 1 
ATOM   1822 C C   . THR A 1 262 ? 9.907   15.045  35.621  1.000 25.626  0 311 THR A C   1 ? 1 
ATOM   1823 O O   . THR A 1 262 ? 8.969   14.638  34.916  1.000 26.068  0 311 THR A O   1 ? 1 
ATOM   1824 C CB  . THR A 1 262 ? 10.584  13.301  37.325  1.000 29.662  0 311 THR A CB  1 ? 1 
ATOM   1825 O OG1 . THR A 1 262 ? 11.860  13.306  36.691  1.000 36.974  0 311 THR A OG1 1 ? 1 
ATOM   1826 C CG2 . THR A 1 262 ? 9.803   12.130  36.782  1.000 31.842  0 311 THR A CG2 1 ? 1 
ATOM   1827 N N   . LEU A 1 263 ? 10.973  15.716  35.156  1.000 24.124  0 312 LEU A N   1 ? 1 
ATOM   1828 C CA  . LEU A 1 263 ? 11.120  16.134  33.761  1.000 24.198  0 312 LEU A CA  1 ? 1 
ATOM   1829 C C   . LEU A 1 263 ? 12.208  15.356  33.043  1.000 26.968  0 312 LEU A C   1 ? 1 
ATOM   1830 O O   . LEU A 1 263 ? 12.568  15.728  31.917  1.000 23.721  0 312 LEU A O   1 ? 1 
ATOM   1831 C CB  . LEU A 1 263 ? 11.473  17.620  33.710  1.000 26.467  0 312 LEU A CB  1 ? 1 
ATOM   1832 C CG  . LEU A 1 263 ? 10.513  18.576  34.424  1.000 29.933  0 312 LEU A CG  1 ? 1 
ATOM   1833 C CD1 . LEU A 1 263 ? 10.963  20.001  34.172  1.000 30.758  0 312 LEU A CD1 1 ? 1 
ATOM   1834 C CD2 . LEU A 1 263 ? 9.055   18.371  33.990  1.000 29.854  0 312 LEU A CD2 1 ? 1 
ATOM   1835 N N   . CYS A 1 264 ? 12.711  14.283  33.676  1.000 24.993  0 313 CYS A N   1 ? 1 
ATOM   1836 C CA  . CYS A 1 264 ? 13.790  13.498  33.101  1.000 27.958  0 313 CYS A CA  1 ? 1 
ATOM   1837 C C   . CYS A 1 264 ? 13.452  13.046  31.687  1.000 24.251  0 313 CYS A C   1 ? 1 
ATOM   1838 O O   . CYS A 1 264 ? 14.361  12.879  30.877  1.000 26.011  0 313 CYS A O   1 ? 1 
ATOM   1839 C CB  . CYS A 1 264 ? 14.114  12.286  33.975  1.000 30.859  0 313 CYS A CB  1 ? 1 
ATOM   1840 S SG  . CYS A 1 264 ? 14.583  12.870  35.620  1.000 44.095  0 313 CYS A SG  1 ? 1 
ATOM   1841 N N   . GLY A 1 265 ? 12.165  12.840  31.394  1.000 22.444  0 314 GLY A N   1 ? 1 
ATOM   1842 C CA  . GLY A 1 265 ? 11.758  12.268  30.140  1.000 21.857  0 314 GLY A CA  1 ? 1 
ATOM   1843 C C   . GLY A 1 265 ? 11.326  13.287  29.093  1.000 22.108  0 314 GLY A C   1 ? 1 
ATOM   1844 O O   . GLY A 1 265 ? 10.934  12.898  27.980  1.000 20.147  0 314 GLY A O   1 ? 1 
ATOM   1845 N N   . SER A 1 266 ? 11.365  14.570  29.473  1.000 17.927  0 315 SER A N   1 ? 1 
ATOM   1846 C CA  . SER A 1 266 ? 10.904  15.650  28.603  1.000 18.677  0 315 SER A CA  1 ? 1 
ATOM   1847 C C   . SER A 1 266 ? 11.924  15.956  27.533  1.000 16.889  0 315 SER A C   1 ? 1 
ATOM   1848 O O   . SER A 1 266 ? 13.096  16.122  27.830  1.000 18.991  0 315 SER A O   1 ? 1 
ATOM   1849 C CB  . SER A 1 266 ? 10.636  16.884  29.406  1.000 17.352  0 315 SER A CB  1 ? 1 
ATOM   1850 O OG  . SER A 1 266 ? 10.360  17.990  28.582  1.000 16.849  0 315 SER A OG  1 ? 1 
ATOM   1851 N N   . THR A 1 267 ? 11.451  16.178  26.316  1.000 16.324  0 316 THR A N   1 ? 1 
ATOM   1852 C CA  . THR A 1 267 ? 12.295  16.662  25.228  1.000 17.058  0 316 THR A CA  1 ? 1 
ATOM   1853 C C   . THR A 1 267 ? 12.819  18.074  25.494  1.000 16.604  0 316 THR A C   1 ? 1 
ATOM   1854 O O   . THR A 1 267 ? 13.791  18.517  24.873  1.000 17.634  0 316 THR A O   1 ? 1 
ATOM   1855 C CB  . THR A 1 267 ? 11.537  16.673  23.891  1.000 16.237  0 316 THR A CB  1 ? 1 
ATOM   1856 O OG1 . THR A 1 267 ? 10.539  17.691  23.904  1.000 16.945  0 316 THR A OG1 1 ? 1 
ATOM   1857 C CG2 . THR A 1 267 ? 10.972  15.339  23.500  1.000 18.595  0 316 THR A CG2 1 ? 1 
ATOM   1858 N N   . LEU A 1 268 ? 12.190  18.807  26.408  1.000 14.208  0 317 LEU A N   1 ? 1 
ATOM   1859 C CA  . LEU A 1 268 ? 12.477  20.210  26.637  1.000 15.827  0 317 LEU A CA  1 ? 1 
ATOM   1860 C C   . LEU A 1 268 ? 13.365  20.426  27.870  1.000 16.550  0 317 LEU A C   1 ? 1 
ATOM   1861 O O   . LEU A 1 268 ? 13.647  21.568  28.203  1.000 16.443  0 317 LEU A O   1 ? 1 
ATOM   1862 C CB  . LEU A 1 268 ? 11.136  20.929  26.848  1.000 17.408  0 317 LEU A CB  1 ? 1 
ATOM   1863 C CG  . LEU A 1 268 ? 10.153  20.856  25.696  1.000 18.073  0 317 LEU A CG  1 ? 1 
ATOM   1864 C CD1 . LEU A 1 268 ? 8.800   21.399  26.099  1.000 19.466  0 317 LEU A CD1 1 ? 1 
ATOM   1865 C CD2 . LEU A 1 268 ? 10.637  21.612  24.509  1.000 24.097  0 317 LEU A CD2 1 ? 1 
ATOM   1866 N N   . ARG A 1 269 ? 13.666  19.380  28.631  1.000 17.451  0 318 ARG A N   1 ? 1 
ATOM   1867 C CA  . ARG A 1 269 ? 14.379  19.582  29.890  1.000 18.388  0 318 ARG A CA  1 ? 1 
ATOM   1868 C C   . ARG A 1 269 ? 15.576  20.524  29.675  1.000 18.899  0 318 ARG A C   1 ? 1 
ATOM   1869 O O   . ARG A 1 269 ? 16.347  20.320  28.751  1.000 17.686  0 318 ARG A O   1 ? 1 
ATOM   1870 C CB  . ARG A 1 269 ? 14.814  18.229  30.443  1.000 21.336  0 318 ARG A CB  1 ? 1 
ATOM   1871 C CG  . ARG A 1 269 ? 15.597  18.369  31.753  1.000 25.340  0 318 ARG A CG  1 ? 1 
ATOM   1872 C CD  . ARG A 1 269 ? 15.858  17.029  32.395  1.000 31.337  0 318 ARG A CD  1 ? 1 
ATOM   1873 N NE  . ARG A 1 269 ? 16.738  16.224  31.566  1.000 32.636  0 318 ARG A NE  1 ? 1 
ATOM   1874 C CZ  . ARG A 1 269 ? 18.062  16.374  31.555  1.000 40.199  0 318 ARG A CZ  1 ? 1 
ATOM   1875 N NH1 . ARG A 1 269 ? 18.628  17.244  32.371  1.000 40.871  0 318 ARG A NH1 1 ? 1 
ATOM   1876 N NH2 . ARG A 1 269 ? 18.808  15.661  30.727  1.000 42.359  0 318 ARG A NH2 1 ? 1 
ATOM   1877 N N   . ALA A 1 270 ? 15.738  21.532  30.547  1.000 19.901  0 319 ALA A N   1 ? 1 
ATOM   1878 C CA  . ALA A 1 270 ? 16.827  22.500  30.451  1.000 20.358  0 319 ALA A CA  1 ? 1 
ATOM   1879 C C   . ALA A 1 270 ? 18.143  21.843  30.830  1.000 21.161  0 319 ALA A C   1 ? 1 
ATOM   1880 O O   . ALA A 1 270 ? 18.187  20.948  31.637  1.000 22.566  0 319 ALA A O   1 ? 1 
ATOM   1881 C CB  . ALA A 1 270 ? 16.591  23.698  31.351  1.000 24.012  0 319 ALA A CB  1 ? 1 
ATOM   1882 N N   . PRO A 1 271 ? 19.260  22.227  30.197  1.000 22.183  0 320 PRO A N   1 ? 1 
ATOM   1883 C CA  . PRO A 1 271 ? 20.558  21.711  30.643  1.000 26.052  0 320 PRO A CA  1 ? 1 
ATOM   1884 C C   . PRO A 1 271 ? 20.892  22.313  32.001  1.000 27.718  0 320 PRO A C   1 ? 1 
ATOM   1885 O O   . PRO A 1 271 ? 20.612  23.489  32.220  1.000 30.337  0 320 PRO A O   1 ? 1 
ATOM   1886 C CB  . PRO A 1 271 ? 21.525  22.171  29.551  1.000 24.741  0 320 PRO A CB  1 ? 1 
ATOM   1887 C CG  . PRO A 1 271 ? 20.853  23.353  28.897  1.000 25.817  0 320 PRO A CG  1 ? 1 
ATOM   1888 C CD  . PRO A 1 271 ? 19.360  23.119  29.055  1.000 23.336  0 320 PRO A CD  1 ? 1 
ATOM   1889 N N   . HIS A 1 272 ? 21.533  21.528  32.870  1.000 29.889  0 321 HIS A N   1 ? 1 
ATOM   1890 C CA  . HIS A 1 272 ? 22.156  22.043  34.090  1.000 35.496  0 321 HIS A CA  1 ? 1 
ATOM   1891 C C   . HIS A 1 272 ? 23.042  23.245  33.756  1.000 34.612  0 321 HIS A C   1 ? 1 
ATOM   1892 O O   . HIS A 1 272 ? 23.679  23.264  32.720  1.000 30.937  0 321 HIS A O   1 ? 1 
ATOM   1893 C CB  . HIS A 1 272 ? 22.951  20.917  34.754  1.000 40.692  0 321 HIS A CB  1 ? 1 
ATOM   1894 C CG  . HIS A 1 272 ? 23.480  21.251  36.105  1.000 48.804  0 321 HIS A CG  1 ? 1 
ATOM   1895 N ND1 . HIS A 1 272 ? 24.504  22.149  36.334  1.000 50.958  0 321 HIS A ND1 1 ? 1 
ATOM   1896 C CD2 . HIS A 1 272 ? 23.143  20.753  37.306  1.000 55.108  0 321 HIS A CD2 1 ? 1 
ATOM   1897 C CE1 . HIS A 1 272 ? 24.757  22.211  37.635  1.000 57.414  0 321 HIS A CE1 1 ? 1 
ATOM   1898 N NE2 . HIS A 1 272 ? 23.945  21.368  38.249  1.000 56.906  0 321 HIS A NE2 1 ? 1 
ATOM   1899 N N   . SER A 1 273 ? 23.060  24.268  34.624  1.000 36.481  0 322 SER A N   1 ? 1 
ATOM   1900 C CA  . SER A 1 273 ? 23.746  25.523  34.354  1.000 40.442  0 322 SER A CA  1 ? 1 
ATOM   1901 C C   . SER A 1 273 ? 25.243  25.283  34.142  1.000 40.371  0 322 SER A C   1 ? 1 
ATOM   1902 O O   . SER A 1 273 ? 25.872  26.040  33.404  1.000 40.736  0 322 SER A O   1 ? 1 
ATOM   1903 C CB  . SER A 1 273 ? 23.528  26.515  35.472  1.000 46.340  0 322 SER A CB  1 ? 1 
ATOM   1904 O OG  . SER A 1 273 ? 24.046  25.982  36.687  1.000 53.645  0 322 SER A OG  1 ? 1 
ATOM   1905 N N   . CYS A 1 274 ? 25.803  24.249  34.798  1.000 39.893  0 323 CYS A N   1 ? 1 
ATOM   1906 C CA  . CYS A 1 274 ? 27.208  23.893  34.626  1.000 42.172  0 323 CYS A CA  1 ? 1 
ATOM   1907 C C   . CYS A 1 274 ? 27.447  23.539  33.163  1.000 40.710  0 323 CYS A C   1 ? 1 
ATOM   1908 O O   . CYS A 1 274 ? 28.380  24.050  32.546  1.000 38.366  0 323 CYS A O   1 ? 1 
ATOM   1909 C CB  . CYS A 1 274 ? 27.677  22.710  35.484  1.000 46.731  0 323 CYS A CB  1 ? 1 
ATOM   1910 S SG  . CYS A 1 274 ? 29.436  22.265  35.223  1.000 49.893  0 323 CYS A SG  1 ? 1 
ATOM   1911 N N   . HIS A 1 275 ? 26.582  22.679  32.609  1.000 35.355  0 324 HIS A N   1 ? 1 
ATOM   1912 C CA  . HIS A 1 275 ? 26.758  22.234  31.230  1.000 34.738  0 324 HIS A CA  1 ? 1 
ATOM   1913 C C   . HIS A 1 275 ? 26.478  23.362  30.234  1.000 33.225  0 324 HIS A C   1 ? 1 
ATOM   1914 O O   . HIS A 1 275 ? 27.163  23.497  29.215  1.000 32.366  0 324 HIS A O   1 ? 1 
ATOM   1915 C CB  . HIS A 1 275 ? 25.886  21.014  30.924  1.000 36.639  0 324 HIS A CB  1 ? 1 
ATOM   1916 C CG  . HIS A 1 275 ? 26.095  20.528  29.520  1.000 36.315  0 324 HIS A CG  1 ? 1 
ATOM   1917 N ND1 . HIS A 1 275 ? 27.312  20.024  29.098  1.000 35.198  0 324 HIS A ND1 1 ? 1 
ATOM   1918 C CD2 . HIS A 1 275 ? 25.256  20.473  28.440  1.000 34.916  0 324 HIS A CD2 1 ? 1 
ATOM   1919 C CE1 . HIS A 1 275 ? 27.207  19.665  27.814  1.000 35.924  0 324 HIS A CE1 1 ? 1 
ATOM   1920 N NE2 . HIS A 1 275 ? 25.968  19.924  27.387  1.000 30.332  0 324 HIS A NE2 1 ? 1 
ATOM   1921 N N   . ALA A 1 276 ? 25.457  24.181  30.514  1.000 34.713  0 325 ALA A N   1 ? 1 
ATOM   1922 C CA  . ALA A 1 276 ? 25.145  25.303  29.646  1.000 33.083  0 325 ALA A CA  1 ? 1 
ATOM   1923 C C   . ALA A 1 276 ? 26.393  26.162  29.492  1.000 31.575  0 325 ALA A C   1 ? 1 
ATOM   1924 O O   . ALA A 1 276 ? 26.719  26.611  28.390  1.000 29.765  0 325 ALA A O   1 ? 1 
ATOM   1925 C CB  . ALA A 1 276 ? 23.944  26.075  30.169  1.000 37.537  0 325 ALA A CB  1 ? 1 
ATOM   1926 N N   . GLN A 1 277 ? 27.116  26.335  30.611  1.000 35.326  0 326 GLN A N   1 ? 1 
ATOM   1927 C CA  . GLN A 1 277 ? 28.337  27.139  30.628  1.000 38.421  0 326 GLN A CA  1 ? 1 
ATOM   1928 C C   . GLN A 1 277 ? 29.461  26.432  29.863  1.000 34.110  0 326 GLN A C   1 ? 1 
ATOM   1929 O O   . GLN A 1 277 ? 30.194  27.080  29.124  1.000 35.764  0 326 GLN A O   1 ? 1 
ATOM   1930 C CB  . GLN A 1 277 ? 28.720  27.488  32.078  1.000 41.228  0 326 GLN A CB  1 ? 1 
ATOM   1931 C CG  . GLN A 1 277 ? 29.812  28.554  32.199  1.000 51.588  0 326 GLN A CG  1 ? 1 
ATOM   1932 C CD  . GLN A 1 277 ? 29.376  29.894  31.645  1.000 58.943  0 326 GLN A CD  1 ? 1 
ATOM   1933 O OE1 . GLN A 1 277 ? 28.429  30.508  32.137  1.000 63.189  0 326 GLN A OE1 1 ? 1 
ATOM   1934 N NE2 . GLN A 1 277 ? 30.039  30.349  30.588  1.000 60.815  0 326 GLN A NE2 1 ? 1 
ATOM   1935 N N   . TYR A 1 278 ? 29.608  25.116  30.046  1.000 34.419  0 327 TYR A N   1 ? 1 
ATOM   1936 C CA  . TYR A 1 278 ? 30.560  24.304  29.300  1.000 33.556  0 327 TYR A CA  1 ? 1 
ATOM   1937 C C   . TYR A 1 278 ? 30.353  24.460  27.791  1.000 35.473  0 327 TYR A C   1 ? 1 
ATOM   1938 O O   . TYR A 1 278 ? 31.297  24.502  27.019  1.000 32.388  0 327 TYR A O   1 ? 1 
ATOM   1939 C CB  . TYR A 1 278 ? 30.356  22.839  29.692  1.000 33.389  0 327 TYR A CB  1 ? 1 
ATOM   1940 C CG  . TYR A 1 278 ? 31.363  21.842  29.192  1.000 38.788  0 327 TYR A CG  1 ? 1 
ATOM   1941 C CD1 . TYR A 1 278 ? 31.146  21.121  28.029  1.000 38.091  0 327 TYR A CD1 1 ? 1 
ATOM   1942 C CD2 . TYR A 1 278 ? 32.493  21.526  29.943  1.000 43.802  0 327 TYR A CD2 1 ? 1 
ATOM   1943 C CE1 . TYR A 1 278 ? 32.047  20.157  27.592  1.000 39.699  0 327 TYR A CE1 1 ? 1 
ATOM   1944 C CE2 . TYR A 1 278 ? 33.414  20.577  29.512  1.000 44.703  0 327 TYR A CE2 1 ? 1 
ATOM   1945 C CZ  . TYR A 1 278 ? 33.191  19.879  28.331  1.000 46.321  0 327 TYR A CZ  1 ? 1 
ATOM   1946 O OH  . TYR A 1 278 ? 34.095  18.911  27.886  1.000 40.031  0 327 TYR A OH  1 ? 1 
ATOM   1947 N N   . MET A 1 279 ? 29.088  24.473  27.345  1.000 34.780  0 328 MET A N   1 ? 1 
ATOM   1948 C CA  . MET A 1 279 ? 28.779  24.588  25.932  1.000 32.213  0 328 MET A CA  1 ? 1 
ATOM   1949 C C   . MET A 1 279 ? 29.201  25.974  25.428  1.000 32.996  0 328 MET A C   1 ? 1 
ATOM   1950 O O   . MET A 1 279 ? 29.810  26.112  24.364  1.000 30.651  0 328 MET A O   1 ? 1 
ATOM   1951 C CB  . MET A 1 279 ? 27.274  24.378  25.715  1.000 30.713  0 328 MET A CB  1 ? 1 
ATOM   1952 C CG  . MET A 1 279 ? 26.816  22.960  26.019  1.000 30.078  0 328 MET A CG  1 ? 1 
ATOM   1953 S SD  . MET A 1 279 ? 24.981  22.749  25.806  1.000 28.706  0 328 MET A SD  1 ? 1 
ATOM   1954 C CE  . MET A 1 279 ? 24.853  22.724  24.016  1.000 26.766  0 328 MET A CE  1 ? 1 
ATOM   1955 N N   . ALA A 1 280 ? 28.872  27.007  26.213  1.000 33.366  0 329 ALA A N   1 ? 1 
ATOM   1956 C CA  . ALA A 1 280 ? 29.181  28.367  25.807  1.000 36.496  0 329 ALA A CA  1 ? 1 
ATOM   1957 C C   . ALA A 1 280 ? 30.698  28.492  25.655  1.000 37.963  0 329 ALA A C   1 ? 1 
ATOM   1958 O O   . ALA A 1 280 ? 31.185  29.031  24.666  1.000 34.834  0 329 ALA A O   1 ? 1 
ATOM   1959 C CB  . ALA A 1 280 ? 28.608  29.335  26.824  1.000 38.539  0 329 ALA A CB  1 ? 1 
ATOM   1960 N N   . ASN A 1 281 ? 31.435  27.899  26.600  1.000 42.047  0 330 ASN A N   1 ? 1 
ATOM   1961 C CA  . ASN A 1 281 ? 32.888  27.999  26.621  1.000 41.404  0 330 ASN A CA  1 ? 1 
ATOM   1962 C C   . ASN A 1 281 ? 33.502  27.276  25.429  1.000 41.598  0 330 ASN A C   1 ? 1 
ATOM   1963 O O   . ASN A 1 281 ? 34.560  27.703  24.992  1.000 43.089  0 330 ASN A O   1 ? 1 
ATOM   1964 C CB  . ASN A 1 281 ? 33.497  27.453  27.918  1.000 44.092  0 330 ASN A CB  1 ? 1 
ATOM   1965 C CG  . ASN A 1 281 ? 33.096  28.220  29.166  1.000 44.806  0 330 ASN A CG  1 ? 1 
ATOM   1966 O OD1 . ASN A 1 281 ? 32.640  29.364  29.104  1.000 41.426  0 330 ASN A OD1 1 ? 1 
ATOM   1967 N ND2 . ASN A 1 281 ? 33.269  27.588  30.316  1.000 44.790  0 330 ASN A ND2 1 ? 1 
ATOM   1968 N N   . MET A 1 282 ? 32.904  26.198  24.887  1.000 38.120  0 331 MET A N   1 ? 1 
ATOM   1969 C CA  . MET A 1 282 ? 33.521  25.562  23.717  1.000 40.947  0 331 MET A CA  1 ? 1 
ATOM   1970 C C   . MET A 1 282 ? 32.807  25.926  22.410  1.000 38.818  0 331 MET A C   1 ? 1 
ATOM   1971 O O   . MET A 1 282 ? 33.092  25.351  21.363  1.000 34.121  0 331 MET A O   1 ? 1 
ATOM   1972 C CB  . MET A 1 282 ? 33.682  24.042  23.839  1.000 45.383  0 331 MET A CB  1 ? 1 
ATOM   1973 C CG  . MET A 1 282 ? 32.420  23.239  24.012  1.000 48.342  0 331 MET A CG  1 ? 1 
ATOM   1974 S SD  . MET A 1 282 ? 32.792  21.429  24.113  1.000 50.188  0 331 MET A SD  1 ? 1 
ATOM   1975 C CE  . MET A 1 282 ? 33.429  21.094  22.471  1.000 53.711  0 331 MET A CE  1 ? 1 
ATOM   1976 N N   . ASP A 1 283 ? 31.960  26.965  22.450  1.000 37.682  0 332 ASP A N   1 ? 1 
ATOM   1977 C CA  . ASP A 1 283 ? 31.293  27.498  21.270  1.000 40.755  0 332 ASP A CA  1 ? 1 
ATOM   1978 C C   . ASP A 1 283 ? 30.373  26.450  20.625  1.000 31.065  0 332 ASP A C   1 ? 1 
ATOM   1979 O O   . ASP A 1 283 ? 30.056  26.550  19.434  1.000 35.234  0 332 ASP A O   1 ? 1 
ATOM   1980 C CB  . ASP A 1 283 ? 32.286  28.075  20.248  1.000 41.444  0 332 ASP A CB  1 ? 1 
ATOM   1981 C CG  . ASP A 1 283 ? 31.661  29.187  19.411  1.000 52.070  0 332 ASP A CG  1 ? 1 
ATOM   1982 O OD1 . ASP A 1 283 ? 30.699  29.813  19.910  1.000 57.382  0 332 ASP A OD1 1 ? 1 
ATOM   1983 O OD2 . ASP A 1 283 ? 32.103  29.408  18.249  1.000 56.801  0 332 ASP A OD2 1 ? 1 
ATOM   1984 N N   . SER A 1 284 ? 29.920  25.463  21.414  1.000 31.205  0 333 SER A N   1 ? 1 
ATOM   1985 C CA  . SER A 1 284 ? 28.776  24.650  21.012  1.000 27.256  0 333 SER A CA  1 ? 1 
ATOM   1986 C C   . SER A 1 284 ? 27.478  25.266  21.537  1.000 26.317  0 333 SER A C   1 ? 1 
ATOM   1987 O O   . SER A 1 284 ? 27.025  24.953  22.629  1.000 31.509  0 333 SER A O   1 ? 1 
ATOM   1988 C CB  . SER A 1 284 ? 28.915  23.235  21.463  1.000 30.929  0 333 SER A CB  1 ? 1 
ATOM   1989 O OG  . SER A 1 284 ? 28.918  23.165  22.885  1.000 35.082  0 333 SER A OG  1 ? 1 
ATOM   1990 N N   . ILE A 1 285 ? 26.860  26.127  20.735  1.000 22.730  0 334 ILE A N   1 ? 1 
ATOM   1991 C CA  . ILE A 1 285 ? 25.667  26.833  21.181  1.000 23.164  0 334 ILE A CA  1 ? 1 
ATOM   1992 C C   . ILE A 1 285 ? 24.508  25.822  21.197  1.000 21.246  0 334 ILE A C   1 ? 1 
ATOM   1993 O O   . ILE A 1 285 ? 23.662  25.885  22.097  1.000 21.236  0 334 ILE A O   1 ? 1 
ATOM   1994 C CB  . ILE A 1 285 ? 25.434  28.069  20.287  1.000 24.182  0 334 ILE A CB  1 ? 1 
ATOM   1995 C CG1 . ILE A 1 285 ? 26.520  29.148  20.477  1.000 29.021  0 334 ILE A CG1 1 ? 1 
ATOM   1996 C CG2 . ILE A 1 285 ? 24.061  28.672  20.463  1.000 23.763  0 334 ILE A CG2 1 ? 1 
ATOM   1997 C CD1 . ILE A 1 285 ? 27.106  29.224  21.834  1.000 32.375  0 334 ILE A CD1 1 ? 1 
ATOM   1998 N N   . ALA A 1 286 ? 24.477  24.895  20.221  1.000 19.898  0 335 ALA A N   1 ? 1 
ATOM   1999 C CA  . ALA A 1 286 ? 23.426  23.889  20.133  1.000 18.308  0 335 ALA A CA  1 ? 1 
ATOM   2000 C C   . ALA A 1 286 ? 24.045  22.506  20.141  1.000 17.833  0 335 ALA A C   1 ? 1 
ATOM   2001 O O   . ALA A 1 286 ? 25.174  22.348  19.644  1.000 17.389  0 335 ALA A O   1 ? 1 
ATOM   2002 C CB  . ALA A 1 286 ? 22.617  24.082  18.870  1.000 19.157  0 335 ALA A CB  1 ? 1 
ATOM   2003 N N   . SER A 1 287 ? 23.296  21.484  20.629  1.000 16.496  0 336 SER A N   1 ? 1 
ATOM   2004 C CA  . SER A 1 287 ? 23.755  20.115  20.540  1.000 16.529  0 336 SER A CA  1 ? 1 
ATOM   2005 C C   . SER A 1 287 ? 22.599  19.152  20.286  1.000 17.738  0 336 SER A C   1 ? 1 
ATOM   2006 O O   . SER A 1 287 ? 21.474  19.418  20.689  1.000 17.190  0 336 SER A O   1 ? 1 
ATOM   2007 C CB  . SER A 1 287 ? 24.531  19.686  21.789  1.000 18.250  0 336 SER A CB  1 ? 1 
ATOM   2008 O OG  . SER A 1 287 ? 23.769  19.837  22.978  1.000 19.248  0 336 SER A OG  1 ? 1 
ATOM   2009 N N   . LEU A 1 288 ? 22.944  17.982  19.748  1.000 17.381  0 337 LEU A N   1 ? 1 
ATOM   2010 C CA  . LEU A 1 288 ? 22.041  16.833  19.621  1.000 17.583  0 337 LEU A CA  1 ? 1 
ATOM   2011 C C   . LEU A 1 288 ? 22.872  15.627  19.986  1.000 17.905  0 337 LEU A C   1 ? 1 
ATOM   2012 O O   . LEU A 1 288 ? 23.889  15.368  19.334  1.000 17.391  0 337 LEU A O   1 ? 1 
ATOM   2013 C CB  . LEU A 1 288 ? 21.506  16.676  18.190  1.000 17.945  0 337 LEU A CB  1 ? 1 
ATOM   2014 C CG  . LEU A 1 288 ? 20.514  15.540  17.946  1.000 16.960  0 337 LEU A CG  1 ? 1 
ATOM   2015 C CD1 . LEU A 1 288 ? 19.252  15.731  18.797  1.000 18.087  0 337 LEU A CD1 1 ? 1 
ATOM   2016 C CD2 . LEU A 1 288 ? 20.177  15.445  16.487  1.000 18.213  0 337 LEU A CD2 1 ? 1 
ATOM   2017 N N   . VAL A 1 289 ? 22.453  14.888  21.008  1.000 16.670  0 338 VAL A N   1 ? 1 
ATOM   2018 C CA  . VAL A 1 289 ? 23.233  13.769  21.508  1.000 19.265  0 338 VAL A CA  1 ? 1 
ATOM   2019 C C   . VAL A 1 289 ? 22.400  12.487  21.445  1.000 21.249  0 338 VAL A C   1 ? 1 
ATOM   2020 O O   . VAL A 1 289 ? 21.253  12.428  21.941  1.000 19.343  0 338 VAL A O   1 ? 1 
ATOM   2021 C CB  . VAL A 1 289 ? 23.759  14.092  22.922  1.000 20.186  0 338 VAL A CB  1 ? 1 
ATOM   2022 C CG1 . VAL A 1 289 ? 24.519  12.938  23.572  1.000 22.329  0 338 VAL A CG1 1 ? 1 
ATOM   2023 C CG2 . VAL A 1 289 ? 24.604  15.353  22.930  1.000 20.425  0 338 VAL A CG2 1 ? 1 
ATOM   2024 N N   . MET A 1 290 ? 23.010  11.466  20.855  1.000 20.228  0 339 MET A N   1 ? 1 
ATOM   2025 C CA  . MET A 1 290 ? 22.403  10.153  20.814  1.000 22.219  0 339 MET A CA  1 ? 1 
ATOM   2026 C C   . MET A 1 290 ? 23.199  9.154   21.643  1.000 22.269  0 339 MET A C   1 ? 1 
ATOM   2027 O O   . MET A 1 290 ? 24.376  8.932   21.376  1.000 21.228  0 339 MET A O   1 ? 1 
ATOM   2028 C CB  . MET A 1 290 ? 22.344  9.637   19.394  1.000 23.063  0 339 MET A CB  1 ? 1 
ATOM   2029 C CG  . MET A 1 290 ? 21.036  9.899   18.783  1.000 33.310  0 339 MET A CG  1 ? 1 
ATOM   2030 S SD  . MET A 1 290 ? 21.159  11.394  17.903  1.000 45.610  0 339 MET A SD  1 ? 1 
ATOM   2031 C CE  . MET A 1 290 ? 22.062  10.510  16.624  1.000 17.461  0 339 MET A CE  1 ? 1 
ATOM   2032 N N   . ALA A 1 291 ? 22.515  8.480   22.575  1.000 19.702  0 340 ALA A N   1 ? 1 
ATOM   2033 C CA  . ALA A 1 291 ? 23.104  7.382   23.317  1.000 22.933  0 340 ALA A CA  1 ? 1 
ATOM   2034 C C   . ALA A 1 291 ? 23.385  6.199   22.387  1.000 23.495  0 340 ALA A C   1 ? 1 
ATOM   2035 O O   . ALA A 1 291 ? 22.616  5.931   21.446  1.000 21.632  0 340 ALA A O   1 ? 1 
ATOM   2036 C CB  . ALA A 1 291 ? 22.186  6.986   24.454  1.000 22.427  0 340 ALA A CB  1 ? 1 
ATOM   2037 N N   . VAL A 1 292 ? 24.525  5.538   22.656  1.000 23.652  0 341 VAL A N   1 ? 1 
ATOM   2038 C CA  . VAL A 1 292 ? 24.879  4.292   21.995  1.000 24.245  0 341 VAL A CA  1 ? 1 
ATOM   2039 C C   . VAL A 1 292 ? 24.963  3.218   23.073  1.000 25.463  0 341 VAL A C   1 ? 1 
ATOM   2040 O O   . VAL A 1 292 ? 25.945  3.175   23.823  1.000 25.120  0 341 VAL A O   1 ? 1 
ATOM   2041 C CB  . VAL A 1 292 ? 26.182  4.407   21.195  1.000 24.540  0 341 VAL A CB  1 ? 1 
ATOM   2042 C CG1 . VAL A 1 292 ? 26.489  3.115   20.458  1.000 25.266  0 341 VAL A CG1 1 ? 1 
ATOM   2043 C CG2 . VAL A 1 292 ? 26.132  5.558   20.202  1.000 24.662  0 341 VAL A CG2 1 ? 1 
ATOM   2044 N N   . VAL A 1 293 ? 23.881  2.424   23.190  1.000 26.284  0 342 VAL A N   1 ? 1 
ATOM   2045 C CA  . VAL A 1 293 ? 23.767  1.402   24.221  1.000 28.744  0 342 VAL A CA  1 ? 1 
ATOM   2046 C C   . VAL A 1 293 ? 23.913  0.013   23.602  1.000 32.372  0 342 VAL A C   1 ? 1 
ATOM   2047 O O   . VAL A 1 293 ? 23.111  -0.398  22.758  1.000 31.216  0 342 VAL A O   1 ? 1 
ATOM   2048 C CB  . VAL A 1 293 ? 22.418  1.493   24.951  1.000 29.808  0 342 VAL A CB  1 ? 1 
ATOM   2049 C CG1 . VAL A 1 293 ? 22.289  0.375   25.966  1.000 34.296  0 342 VAL A CG1 1 ? 1 
ATOM   2050 C CG2 . VAL A 1 293 ? 22.241  2.849   25.628  1.000 30.774  0 342 VAL A CG2 1 ? 1 
ATOM   2051 N N   . VAL A 1 294 ? 24.947  -0.711  24.021  1.000 33.589  0 343 VAL A N   1 ? 1 
ATOM   2052 C CA  . VAL A 1 294 ? 25.147  -2.054  23.496  1.000 36.873  0 343 VAL A CA  1 ? 1 
ATOM   2053 C C   . VAL A 1 294 ? 24.393  -3.039  24.393  1.000 38.783  0 343 VAL A C   1 ? 1 
ATOM   2054 O O   . VAL A 1 294 ? 24.203  -2.777  25.588  1.000 39.534  0 343 VAL A O   1 ? 1 
ATOM   2055 C CB  . VAL A 1 294 ? 26.646  -2.382  23.350  1.000 31.904  0 343 VAL A CB  1 ? 1 
ATOM   2056 C CG1 . VAL A 1 294 ? 27.274  -1.542  22.255  1.000 30.833  0 343 VAL A CG1 1 ? 1 
ATOM   2057 C CG2 . VAL A 1 294 ? 27.409  -2.254  24.652  1.000 34.347  0 343 VAL A CG2 1 ? 1 
ATOM   2058 N N   . ASN A 1 295 ? 23.980  -4.175  23.800  1.000 43.424  0 344 ASN A N   1 ? 1 
ATOM   2059 C CA  . ASN A 1 295 ? 23.182  -5.194  24.478  1.000 42.275  0 344 ASN A CA  1 ? 1 
ATOM   2060 C C   . ASN A 1 295 ? 21.927  -4.556  25.059  1.000 42.603  0 344 ASN A C   1 ? 1 
ATOM   2061 O O   . ASN A 1 295 ? 21.573  -4.814  26.200  1.000 40.669  0 344 ASN A O   1 ? 1 
ATOM   2062 C CB  . ASN A 1 295 ? 23.957  -5.904  25.591  1.000 41.808  0 344 ASN A CB  1 ? 1 
ATOM   2063 C CG  . ASN A 1 295 ? 25.253  -6.500  25.097  1.000 43.257  0 344 ASN A CG  1 ? 1 
ATOM   2064 O OD1 . ASN A 1 295 ? 25.255  -7.301  24.168  1.000 42.384  0 344 ASN A OD1 1 ? 1 
ATOM   2065 N ND2 . ASN A 1 295 ? 26.367  -6.076  25.667  1.000 45.898  0 344 ASN A ND2 1 ? 1 
ATOM   2066 N N   . ASP A 1 296 ? 21.272  -3.690  24.279  1.000 46.540  0 345 ASP A N   1 ? 1 
ATOM   2067 C CA  . ASP A 1 296 ? 20.148  -2.923  24.788  1.000 48.345  0 345 ASP A CA  1 ? 1 
ATOM   2068 C C   . ASP A 1 296 ? 18.900  -3.801  24.948  1.000 59.511  0 345 ASP A C   1 ? 1 
ATOM   2069 O O   . ASP A 1 296 ? 18.690  -4.742  24.187  1.000 59.018  0 345 ASP A O   1 ? 1 
ATOM   2070 C CB  . ASP A 1 296 ? 19.806  -1.746  23.874  1.000 43.600  0 345 ASP A CB  1 ? 1 
ATOM   2071 C CG  . ASP A 1 296 ? 18.978  -0.677  24.568  1.000 41.366  0 345 ASP A CG  1 ? 1 
ATOM   2072 O OD1 . ASP A 1 296 ? 18.670  -0.844  25.752  1.000 44.774  0 345 ASP A OD1 1 ? 1 
ATOM   2073 O OD2 . ASP A 1 296 ? 18.737  0.361   23.949  1.000 40.195  0 345 ASP A OD2 1 ? 1 
ATOM   2074 N N   . ASN A 1 297 ? 18.072  -3.434  25.941  1.000 69.069  0 346 ASN A N   1 ? 1 
ATOM   2075 C CA  . ASN A 1 297 ? 16.770  -4.030  26.212  1.000 74.263  0 346 ASN A CA  1 ? 1 
ATOM   2076 C C   . ASN A 1 297 ? 15.879  -2.944  26.834  1.000 73.136  0 346 ASN A C   1 ? 1 
ATOM   2077 O O   . ASN A 1 297 ? 14.743  -3.282  27.225  1.000 83.095  0 346 ASN A O   1 ? 1 
ATOM   2078 C CB  . ASN A 1 297 ? 16.871  -5.278  27.103  1.000 75.555  0 346 ASN A CB  1 ? 1 
ATOM   2079 C CG  . ASN A 1 297 ? 17.622  -5.062  28.410  1.000 75.102  0 346 ASN A CG  1 ? 1 
ATOM   2080 O OD1 . ASN A 1 297 ? 17.185  -4.309  29.279  1.000 70.690  0 346 ASN A OD1 1 ? 1 
ATOM   2081 N ND2 . ASN A 1 297 ? 18.742  -5.748  28.585  1.000 70.012  0 346 ASN A ND2 1 ? 1 
ATOM   2082 N N   . ARG A 1 311 ? 24.890  -6.892  30.857  1.000 62.010  0 360 ARG A N   1 ? 1 
ATOM   2083 C CA  . ARG A 1 311 ? 25.683  -6.785  29.599  1.000 63.390  0 360 ARG A CA  1 ? 1 
ATOM   2084 C C   . ARG A 1 311 ? 25.443  -5.390  29.005  1.000 57.163  0 360 ARG A C   1 ? 1 
ATOM   2085 O O   . ARG A 1 311 ? 26.331  -4.806  28.379  1.000 59.022  0 360 ARG A O   1 ? 1 
ATOM   2086 C CB  . ARG A 1 311 ? 25.284  -7.942  28.665  1.000 61.696  0 360 ARG A CB  1 ? 1 
ATOM   2087 C CG  . ARG A 1 311 ? 26.390  -8.443  27.747  1.000 65.731  0 360 ARG A CG  1 ? 1 
ATOM   2088 C CD  . ARG A 1 311 ? 27.567  -9.065  28.479  1.000 73.049  0 360 ARG A CD  1 ? 1 
ATOM   2089 N NE  . ARG A 1 311 ? 28.820  -8.797  27.779  1.000 78.966  0 360 ARG A NE  1 ? 1 
ATOM   2090 C CZ  . ARG A 1 311 ? 30.025  -8.802  28.345  1.000 80.464  0 360 ARG A CZ  1 ? 1 
ATOM   2091 N NH1 . ARG A 1 311 ? 31.102  -8.564  27.616  1.000 72.529  0 360 ARG A NH1 1 ? 1 
ATOM   2092 N NH2 . ARG A 1 311 ? 30.151  -9.046  29.640  1.000 85.678  0 360 ARG A NH2 1 ? 1 
ATOM   2093 N N   . LYS A 1 312 ? 24.226  -4.878  29.244  1.000 49.584  0 361 LYS A N   1 ? 1 
ATOM   2094 C CA  . LYS A 1 312 ? 23.739  -3.611  28.732  1.000 47.335  0 361 LYS A CA  1 ? 1 
ATOM   2095 C C   . LYS A 1 312 ? 24.594  -2.459  29.244  1.000 42.488  0 361 LYS A C   1 ? 1 
ATOM   2096 O O   . LYS A 1 312 ? 24.707  -2.258  30.442  1.000 42.519  0 361 LYS A O   1 ? 1 
ATOM   2097 C CB  . LYS A 1 312 ? 22.300  -3.423  29.200  1.000 48.538  0 361 LYS A CB  1 ? 1 
ATOM   2098 C CG  . LYS A 1 312 ? 21.569  -2.281  28.530  1.000 53.039  0 361 LYS A CG  1 ? 1 
ATOM   2099 C CD  . LYS A 1 312 ? 20.069  -2.429  28.581  1.000 61.837  0 361 LYS A CD  1 ? 1 
ATOM   2100 C CE  . LYS A 1 312 ? 19.451  -2.069  29.917  1.000 70.015  0 361 LYS A CE  1 ? 1 
ATOM   2101 N NZ  . LYS A 1 312 ? 19.026  -0.647  29.957  1.000 73.502  0 361 LYS A NZ  1 ? 1 
ATOM   2102 N N   . ARG A 1 313 ? 25.152  -1.662  28.331  1.000 40.194  0 362 ARG A N   1 ? 1 
ATOM   2103 C CA  . ARG A 1 313 ? 26.174  -0.706  28.717  1.000 36.280  0 362 ARG A CA  1 ? 1 
ATOM   2104 C C   . ARG A 1 313 ? 26.089  0.495   27.765  1.000 29.095  0 362 ARG A C   1 ? 1 
ATOM   2105 O O   . ARG A 1 313 ? 25.848  0.318   26.582  1.000 29.418  0 362 ARG A O   1 ? 1 
ATOM   2106 C CB  . ARG A 1 313 ? 27.490  -1.505  28.717  1.000 37.125  0 362 ARG A CB  1 ? 1 
ATOM   2107 C CG  . ARG A 1 313 ? 28.777  -0.730  28.947  1.000 39.067  0 362 ARG A CG  1 ? 1 
ATOM   2108 C CD  . ARG A 1 313 ? 30.011  -1.629  28.941  1.000 39.001  0 362 ARG A CD  1 ? 1 
ATOM   2109 N NE  . ARG A 1 313 ? 30.338  -2.150  27.622  1.000 37.838  0 362 ARG A NE  1 ? 1 
ATOM   2110 C CZ  . ARG A 1 313 ? 31.016  -1.482  26.686  1.000 39.818  0 362 ARG A CZ  1 ? 1 
ATOM   2111 N NH1 . ARG A 1 313 ? 31.468  -0.258  26.927  1.000 37.953  0 362 ARG A NH1 1 ? 1 
ATOM   2112 N NH2 . ARG A 1 313 ? 31.204  -2.020  25.492  1.000 41.578  0 362 ARG A NH2 1 ? 1 
ATOM   2113 N N   . LEU A 1 314 ? 26.275  1.700   28.302  1.000 29.666  0 363 LEU A N   1 ? 1 
ATOM   2114 C CA  . LEU A 1 314 ? 26.513  2.879   27.480  1.000 26.301  0 363 LEU A CA  1 ? 1 
ATOM   2115 C C   . LEU A 1 314 ? 27.931  2.804   26.913  1.000 22.857  0 363 LEU A C   1 ? 1 
ATOM   2116 O O   . LEU A 1 314 ? 28.888  3.126   27.611  1.000 26.492  0 363 LEU A O   1 ? 1 
ATOM   2117 C CB  . LEU A 1 314 ? 26.354  4.144   28.340  1.000 26.693  0 363 LEU A CB  1 ? 1 
ATOM   2118 C CG  . LEU A 1 314 ? 26.299  5.463   27.560  1.000 25.328  0 363 LEU A CG  1 ? 1 
ATOM   2119 C CD1 . LEU A 1 314 ? 25.153  5.465   26.539  1.000 24.700  0 363 LEU A CD1 1 ? 1 
ATOM   2120 C CD2 . LEU A 1 314 ? 26.145  6.613   28.531  1.000 25.658  0 363 LEU A CD2 1 ? 1 
ATOM   2121 N N   . TRP A 1 315 ? 28.030  2.440   25.646  1.000 25.577  0 364 TRP A N   1 ? 1 
ATOM   2122 C CA  . TRP A 1 315 ? 29.301  2.365   24.932  1.000 26.292  0 364 TRP A CA  1 ? 1 
ATOM   2123 C C   . TRP A 1 315 ? 29.887  3.757   24.714  1.000 27.720  0 364 TRP A C   1 ? 1 
ATOM   2124 O O   . TRP A 1 315 ? 31.104  3.949   24.749  1.000 25.628  0 364 TRP A O   1 ? 1 
ATOM   2125 C CB  . TRP A 1 315 ? 29.132  1.656   23.596  1.000 28.051  0 364 TRP A CB  1 ? 1 
ATOM   2126 C CG  . TRP A 1 315 ? 30.331  1.725   22.694  1.000 28.146  0 364 TRP A CG  1 ? 1 
ATOM   2127 C CD1 . TRP A 1 315 ? 31.343  0.816   22.610  1.000 30.304  0 364 TRP A CD1 1 ? 1 
ATOM   2128 C CD2 . TRP A 1 315 ? 30.607  2.725   21.692  1.000 27.474  0 364 TRP A CD2 1 ? 1 
ATOM   2129 N NE1 . TRP A 1 315 ? 32.241  1.207   21.653  1.000 31.996  0 364 TRP A NE1 1 ? 1 
ATOM   2130 C CE2 . TRP A 1 315 ? 31.818  2.373   21.072  1.000 30.030  0 364 TRP A CE2 1 ? 1 
ATOM   2131 C CE3 . TRP A 1 315 ? 29.996  3.919   21.304  1.000 27.534  0 364 TRP A CE3 1 ? 1 
ATOM   2132 C CZ2 . TRP A 1 315 ? 32.405  3.162   20.081  1.000 30.666  0 364 TRP A CZ2 1 ? 1 
ATOM   2133 C CZ3 . TRP A 1 315 ? 30.536  4.677   20.297  1.000 27.990  0 364 TRP A CZ3 1 ? 1 
ATOM   2134 C CH2 . TRP A 1 315 ? 31.745  4.307   19.700  1.000 33.751  0 364 TRP A CH2 1 ? 1 
ATOM   2135 N N   . GLY A 1 316 ? 29.010  4.715   24.413  1.000 25.747  0 365 GLY A N   1 ? 1 
ATOM   2136 C CA  . GLY A 1 316 ? 29.445  6.038   24.003  1.000 25.103  0 365 GLY A CA  1 ? 1 
ATOM   2137 C C   . GLY A 1 316 ? 28.238  6.860   23.566  1.000 23.963  0 365 GLY A C   1 ? 1 
ATOM   2138 O O   . GLY A 1 316 ? 27.121  6.395   23.776  1.000 21.466  0 365 GLY A O   1 ? 1 
ATOM   2139 N N   . LEU A 1 317 ? 28.524  7.999   22.909  1.000 22.562  0 366 LEU A N   1 ? 1 
ATOM   2140 C CA  . LEU A 1 317 ? 27.531  8.968   22.450  1.000 21.191  0 366 LEU A CA  1 ? 1 
ATOM   2141 C C   . LEU A 1 317 ? 27.901  9.401   21.035  1.000 23.562  0 366 LEU A C   1 ? 1 
ATOM   2142 O O   . LEU A 1 317 ? 29.092  9.547   20.716  1.000 23.269  0 366 LEU A O   1 ? 1 
ATOM   2143 C CB  . LEU A 1 317 ? 27.514  10.203  23.358  1.000 19.946  0 366 LEU A CB  1 ? 1 
ATOM   2144 C CG  . LEU A 1 317 ? 27.326  9.973   24.856  1.000 21.076  0 366 LEU A CG  1 ? 1 
ATOM   2145 C CD1 . LEU A 1 317 ? 27.558  11.243  25.639  1.000 21.610  0 366 LEU A CD1 1 ? 1 
ATOM   2146 C CD2 . LEU A 1 317 ? 25.936  9.440   25.141  1.000 20.912  0 366 LEU A CD2 1 ? 1 
ATOM   2147 N N   . VAL A 1 318 ? 26.890  9.624   20.196  1.000 18.843  0 367 VAL A N   1 ? 1 
ATOM   2148 C CA  . VAL A 1 318 ? 27.065  10.421  18.995  1.000 20.257  0 367 VAL A CA  1 ? 1 
ATOM   2149 C C   . VAL A 1 318 ? 26.654  11.852  19.308  1.000 21.757  0 367 VAL A C   1 ? 1 
ATOM   2150 O O   . VAL A 1 318 ? 25.522  12.124  19.730  1.000 21.651  0 367 VAL A O   1 ? 1 
ATOM   2151 C CB  . VAL A 1 318 ? 26.311  9.870   17.781  1.000 19.608  0 367 VAL A CB  1 ? 1 
ATOM   2152 C CG1 . VAL A 1 318 ? 26.567  10.750  16.560  1.000 21.493  0 367 VAL A CG1 1 ? 1 
ATOM   2153 C CG2 . VAL A 1 318 ? 26.716  8.429   17.488  1.000 20.798  0 367 VAL A CG2 1 ? 1 
ATOM   2154 N N   . VAL A 1 319 ? 27.631  12.757  19.245  1.000 19.128  0 368 VAL A N   1 ? 1 
ATOM   2155 C CA  . VAL A 1 319 ? 27.514  14.107  19.758  1.000 18.848  0 368 VAL A CA  1 ? 1 
ATOM   2156 C C   . VAL A 1 319 ? 27.543  15.040  18.554  1.000 21.798  0 368 VAL A C   1 ? 1 
ATOM   2157 O O   . VAL A 1 319 ? 28.539  15.101  17.834  1.000 21.022  0 368 VAL A O   1 ? 1 
ATOM   2158 C CB  . VAL A 1 319 ? 28.632  14.453  20.754  1.000 19.355  0 368 VAL A CB  1 ? 1 
ATOM   2159 C CG1 . VAL A 1 319 ? 28.500  15.879  21.252  1.000 21.054  0 368 VAL A CG1 1 ? 1 
ATOM   2160 C CG2 . VAL A 1 319 ? 28.683  13.506  21.938  1.000 18.579  0 368 VAL A CG2 1 ? 1 
ATOM   2161 N N   . CYS A 1 320 ? 26.454  15.777  18.347  1.000 19.476  0 369 CYS A N   1 ? 1 
ATOM   2162 C CA  . CYS A 1 320 ? 26.359  16.777  17.295  1.000 17.952  0 369 CYS A CA  1 ? 1 
ATOM   2163 C C   . CYS A 1 320 ? 26.415  18.150  17.957  1.000 19.101  0 369 CYS A C   1 ? 1 
ATOM   2164 O O   . CYS A 1 320 ? 25.697  18.386  18.929  1.000 18.991  0 369 CYS A O   1 ? 1 
ATOM   2165 C CB  . CYS A 1 320 ? 25.046  16.628  16.539  1.000 18.430  0 369 CYS A CB  1 ? 1 
ATOM   2166 S SG  . CYS A 1 320 ? 24.682  14.958  15.959  1.000 18.406  0 369 CYS A SG  1 ? 1 
ATOM   2167 N N   . HIS A 1 321 ? 27.238  19.053  17.426  1.000 19.321  0 370 HIS A N   1 ? 1 
ATOM   2168 C CA  . HIS A 1 321 ? 27.333  20.416  17.909  1.000 18.676  0 370 HIS A CA  1 ? 1 
ATOM   2169 C C   . HIS A 1 321 ? 27.134  21.407  16.776  1.000 18.528  0 370 HIS A C   1 ? 1 
ATOM   2170 O O   . HIS A 1 321 ? 27.477  21.146  15.627  1.000 19.334  0 370 HIS A O   1 ? 1 
ATOM   2171 C CB  . HIS A 1 321 ? 28.720  20.710  18.473  1.000 19.543  0 370 HIS A CB  1 ? 1 
ATOM   2172 C CG  . HIS A 1 321 ? 29.031  20.071  19.738  1.000 22.562  0 370 HIS A CG  1 ? 1 
ATOM   2173 N ND1 . HIS A 1 321 ? 30.324  20.202  20.183  1.000 25.879  0 370 HIS A ND1 1 ? 1 
ATOM   2174 C CD2 . HIS A 1 321 ? 28.367  19.458  20.680  1.000 24.740  0 370 HIS A CD2 1 ? 1 
ATOM   2175 C CE1 . HIS A 1 321 ? 30.412  19.595  21.345  1.000 26.710  0 370 HIS A CE1 1 ? 1 
ATOM   2176 N NE2 . HIS A 1 321 ? 29.241  19.153  21.693  1.000 25.908  0 370 HIS A NE2 1 ? 1 
ATOM   2177 N N   . ASN A 1 322 ? 26.572  22.563  17.121  1.000 19.877  0 371 ASN A N   1 ? 1 
ATOM   2178 C CA  . ASN A 1 322 ? 26.419  23.658  16.192  1.000 21.132  0 371 ASN A CA  1 ? 1 
ATOM   2179 C C   . ASN A 1 322 ? 26.925  24.931  16.852  1.000 19.857  0 371 ASN A C   1 ? 1 
ATOM   2180 O O   . ASN A 1 322 ? 26.679  25.124  18.036  1.000 19.640  0 371 ASN A O   1 ? 1 
ATOM   2181 C CB  . ASN A 1 322 ? 24.943  23.833  15.781  1.000 20.331  0 371 ASN A CB  1 ? 1 
ATOM   2182 C CG  . ASN A 1 322 ? 24.779  24.217  14.333  1.000 21.132  0 371 ASN A CG  1 ? 1 
ATOM   2183 O OD1 . ASN A 1 322 ? 25.221  23.520  13.437  1.000 21.450  0 371 ASN A OD1 1 ? 1 
ATOM   2184 N ND2 . ASN A 1 322 ? 24.168  25.358  14.076  1.000 23.867  0 371 ASN A ND2 1 ? 1 
ATOM   2185 N N   . THR A 1 323 ? 27.549  25.817  16.032  1.000 21.915  0 372 THR A N   1 ? 1 
ATOM   2186 C CA  . THR A 1 323 ? 28.104  27.091  16.450  1.000 23.928  0 372 THR A CA  1 ? 1 
ATOM   2187 C C   . THR A 1 323 ? 27.010  28.114  16.766  1.000 23.304  0 372 THR A C   1 ? 1 
ATOM   2188 O O   . THR A 1 323 ? 27.237  29.074  17.515  1.000 28.457  0 372 THR A O   1 ? 1 
ATOM   2189 C CB  . THR A 1 323 ? 29.030  27.609  15.310  1.000 26.430  0 372 THR A CB  1 ? 1 
ATOM   2190 O OG1 . THR A 1 323 ? 30.032  26.598  15.240  1.000 30.208  0 372 THR A OG1 1 ? 1 
ATOM   2191 C CG2 . THR A 1 323 ? 29.600  28.977  15.589  1.000 33.912  0 372 THR A CG2 1 ? 1 
ATOM   2192 N N   . THR A 1 324 ? 25.833  27.934  16.143  1.000 21.139  0 373 THR A N   1 ? 1 
ATOM   2193 C CA  . THR A 1 324 ? 24.702  28.809  16.287  1.000 19.925  0 373 THR A CA  1 ? 1 
ATOM   2194 C C   . THR A 1 324 ? 23.516  27.958  16.755  1.000 19.964  0 373 THR A C   1 ? 1 
ATOM   2195 O O   . THR A 1 324 ? 23.566  26.745  16.660  1.000 20.251  0 373 THR A O   1 ? 1 
ATOM   2196 C CB  . THR A 1 324 ? 24.343  29.499  14.981  1.000 20.588  0 373 THR A CB  1 ? 1 
ATOM   2197 O OG1 . THR A 1 324 ? 24.178  28.483  14.002  1.000 21.404  0 373 THR A OG1 1 ? 1 
ATOM   2198 C CG2 . THR A 1 324 ? 25.420  30.488  14.569  1.000 24.668  0 373 THR A CG2 1 ? 1 
ATOM   2199 N N   . PRO A 1 325 ? 22.421  28.567  17.231  1.000 20.842  0 374 PRO A N   1 ? 1 
ATOM   2200 C CA  . PRO A 1 325 ? 21.262  27.765  17.617  1.000 18.843  0 374 PRO A CA  1 ? 1 
ATOM   2201 C C   . PRO A 1 325 ? 20.808  26.838  16.507  1.000 18.761  0 374 PRO A C   1 ? 1 
ATOM   2202 O O   . PRO A 1 325 ? 20.886  27.156  15.293  1.000 19.883  0 374 PRO A O   1 ? 1 
ATOM   2203 C CB  . PRO A 1 325 ? 20.205  28.836  17.944  1.000 19.226  0 374 PRO A CB  1 ? 1 
ATOM   2204 C CG  . PRO A 1 325 ? 21.029  29.992  18.472  1.000 21.082  0 374 PRO A CG  1 ? 1 
ATOM   2205 C CD  . PRO A 1 325 ? 22.249  29.984  17.589  1.000 20.959  0 374 PRO A CD  1 ? 1 
ATOM   2206 N N   . ARG A 1 326 ? 20.296  25.670  16.926  1.000 18.011  0 375 ARG A N   1 ? 1 
ATOM   2207 C CA  . ARG A 1 326 ? 19.814  24.715  15.949  1.000 17.307  0 375 ARG A CA  1 ? 1 
ATOM   2208 C C   . ARG A 1 326 ? 18.678  23.910  16.562  1.000 16.095  0 375 ARG A C   1 ? 1 
ATOM   2209 O O   . ARG A 1 326 ? 18.748  23.460  17.710  1.000 16.089  0 375 ARG A O   1 ? 1 
ATOM   2210 C CB  . ARG A 1 326 ? 20.901  23.734  15.482  1.000 17.376  0 375 ARG A CB  1 ? 1 
ATOM   2211 C CG  . ARG A 1 326 ? 20.447  22.818  14.356  1.000 17.721  0 375 ARG A CG  1 ? 1 
ATOM   2212 C CD  . ARG A 1 326 ? 21.567  22.325  13.440  1.000 17.453  0 375 ARG A CD  1 ? 1 
ATOM   2213 N NE  . ARG A 1 326 ? 21.045  21.555  12.338  1.000 18.869  0 375 ARG A NE  1 ? 1 
ATOM   2214 C CZ  . ARG A 1 326 ? 20.399  22.067  11.301  1.000 20.970  0 375 ARG A CZ  1 ? 1 
ATOM   2215 N NH1 . ARG A 1 326 ? 20.333  23.374  11.147  1.000 23.832  0 375 ARG A NH1 1 ? 1 
ATOM   2216 N NH2 . ARG A 1 326 ? 19.855  21.274  10.400  1.000 20.971  0 375 ARG A NH2 1 ? 1 
ATOM   2217 N N   . PHE A 1 327 ? 17.618  23.778  15.753  1.000 17.792  0 376 PHE A N   1 ? 1 
ATOM   2218 C CA  . PHE A 1 327 ? 16.476  22.962  16.088  1.000 15.989  0 376 PHE A CA  1 ? 1 
ATOM   2219 C C   . PHE A 1 327 ? 16.240  21.975  14.956  1.000 15.510  0 376 PHE A C   1 ? 1 
ATOM   2220 O O   . PHE A 1 327 ? 16.207  22.362  13.791  1.000 15.997  0 376 PHE A O   1 ? 1 
ATOM   2221 C CB  . PHE A 1 327 ? 15.231  23.815  16.269  1.000 16.194  0 376 PHE A CB  1 ? 1 
ATOM   2222 C CG  . PHE A 1 327 ? 13.941  23.024  16.368  1.000 15.176  0 376 PHE A CG  1 ? 1 
ATOM   2223 C CD1 . PHE A 1 327 ? 13.514  22.539  17.607  1.000 15.702  0 376 PHE A CD1 1 ? 1 
ATOM   2224 C CD2 . PHE A 1 327 ? 13.197  22.728  15.247  1.000 16.046  0 376 PHE A CD2 1 ? 1 
ATOM   2225 C CE1 . PHE A 1 327 ? 12.361  21.774  17.723  1.000 16.096  0 376 PHE A CE1 1 ? 1 
ATOM   2226 C CE2 . PHE A 1 327 ? 11.984  22.033  15.381  1.000 16.514  0 376 PHE A CE2 1 ? 1 
ATOM   2227 C CZ  . PHE A 1 327 ? 11.590  21.556  16.592  1.000 15.604  0 376 PHE A CZ  1 ? 1 
ATOM   2228 N N   . VAL A 1 328 ? 16.033  20.699  15.314  1.000 16.019  0 377 VAL A N   1 ? 1 
ATOM   2229 C CA  . VAL A 1 328 ? 15.488  19.745  14.370  1.000 16.213  0 377 VAL A CA  1 ? 1 
ATOM   2230 C C   . VAL A 1 328 ? 14.214  19.149  14.943  1.000 16.425  0 377 VAL A C   1 ? 1 
ATOM   2231 O O   . VAL A 1 328 ? 14.104  18.917  16.140  1.000 14.309  0 377 VAL A O   1 ? 1 
ATOM   2232 C CB  . VAL A 1 328 ? 16.504  18.670  13.980  1.000 17.957  0 377 VAL A CB  1 ? 1 
ATOM   2233 C CG1 . VAL A 1 328 ? 17.687  19.320  13.296  1.000 19.121  0 377 VAL A CG1 1 ? 1 
ATOM   2234 C CG2 . VAL A 1 328 ? 16.989  17.865  15.132  1.000 19.055  0 377 VAL A CG2 1 ? 1 
ATOM   2235 N N   . PRO A 1 329 ? 13.252  18.886  14.059  1.000 16.704  0 378 PRO A N   1 ? 1 
ATOM   2236 C CA  . PRO A 1 329 ? 11.953  18.449  14.546  1.000 17.368  0 378 PRO A CA  1 ? 1 
ATOM   2237 C C   . PRO A 1 329 ? 11.941  17.019  15.035  1.000 15.990  0 378 PRO A C   1 ? 1 
ATOM   2238 O O   . PRO A 1 329 ? 12.790  16.188  14.721  1.000 15.822  0 378 PRO A O   1 ? 1 
ATOM   2239 C CB  . PRO A 1 329 ? 11.027  18.646  13.355  1.000 18.930  0 378 PRO A CB  1 ? 1 
ATOM   2240 C CG  . PRO A 1 329 ? 11.910  18.689  12.149  1.000 19.762  0 378 PRO A CG  1 ? 1 
ATOM   2241 C CD  . PRO A 1 329 ? 13.306  19.029  12.600  1.000 17.817  0 378 PRO A CD  1 ? 1 
ATOM   2242 N N   . PHE A 1 330 ? 10.889  16.705  15.794  1.000 14.645  0 379 PHE A N   1 ? 1 
ATOM   2243 C CA  . PHE A 1 330 ? 10.831  15.406  16.457  1.000 14.234  0 379 PHE A CA  1 ? 1 
ATOM   2244 C C   . PHE A 1 330 ? 10.957  14.225  15.492  1.000 14.411  0 379 PHE A C   1 ? 1 
ATOM   2245 O O   . PHE A 1 330 ? 11.648  13.267  15.807  1.000 16.012  0 379 PHE A O   1 ? 1 
ATOM   2246 C CB  . PHE A 1 330 ? 9.589   15.286  17.344  1.000 14.898  0 379 PHE A CB  1 ? 1 
ATOM   2247 C CG  . PHE A 1 330 ? 9.467   13.912  17.944  1.000 15.134  0 379 PHE A CG  1 ? 1 
ATOM   2248 C CD1 . PHE A 1 330 ? 10.197  13.577  19.065  1.000 16.179  0 379 PHE A CD1 1 ? 1 
ATOM   2249 C CD2 . PHE A 1 330 ? 8.637   12.945  17.383  1.000 15.329  0 379 PHE A CD2 1 ? 1 
ATOM   2250 C CE1 . PHE A 1 330 ? 10.122  12.293  19.575  1.000 16.536  0 379 PHE A CE1 1 ? 1 
ATOM   2251 C CE2 . PHE A 1 330 ? 8.599   11.653  17.877  1.000 16.346  0 379 PHE A CE2 1 ? 1 
ATOM   2252 C CZ  . PHE A 1 330 ? 9.344   11.343  18.979  1.000 16.930  0 379 PHE A CZ  1 ? 1 
ATOM   2253 N N   . PRO A 1 331 ? 10.273  14.199  14.328  1.000 13.751  0 380 PRO A N   1 ? 1 
ATOM   2254 C CA  . PRO A 1 331 ? 10.366  13.042  13.450  1.000 14.151  0 380 PRO A CA  1 ? 1 
ATOM   2255 C C   . PRO A 1 331 ? 11.804  12.723  13.037  1.000 15.165  0 380 PRO A C   1 ? 1 
ATOM   2256 O O   . PRO A 1 331 ? 12.124  11.542  12.921  1.000 16.069  0 380 PRO A O   1 ? 1 
ATOM   2257 C CB  . PRO A 1 331 ? 9.462   13.399  12.251  1.000 14.460  0 380 PRO A CB  1 ? 1 
ATOM   2258 C CG  . PRO A 1 331 ? 8.449   14.307  12.895  1.000 14.965  0 380 PRO A CG  1 ? 1 
ATOM   2259 C CD  . PRO A 1 331 ? 9.275   15.160  13.844  1.000 13.819  0 380 PRO A CD  1 ? 1 
ATOM   2260 N N   . LEU A 1 332 ? 12.660  13.745  12.842  1.000 16.183  0 381 LEU A N   1 ? 1 
ATOM   2261 C CA  . LEU A 1 332 ? 14.064  13.486  12.515  1.000 16.548  0 381 LEU A CA  1 ? 1 
ATOM   2262 C C   . LEU A 1 332 ? 14.804  12.880  13.725  1.000 16.792  0 381 LEU A C   1 ? 1 
ATOM   2263 O O   . LEU A 1 332 ? 15.588  11.930  13.593  1.000 17.456  0 381 LEU A O   1 ? 1 
ATOM   2264 C CB  . LEU A 1 332 ? 14.738  14.771  12.028  1.000 17.058  0 381 LEU A CB  1 ? 1 
ATOM   2265 C CG  . LEU A 1 332 ? 16.181  14.584  11.574  1.000 19.404  0 381 LEU A CG  1 ? 1 
ATOM   2266 C CD1 . LEU A 1 332 ? 16.262  13.570  10.425  1.000 22.584  0 381 LEU A CD1 1 ? 1 
ATOM   2267 C CD2 . LEU A 1 332 ? 16.797  15.888  11.161  1.000 22.550  0 381 LEU A CD2 1 ? 1 
ATOM   2268 N N   . ARG A 1 333 ? 14.553  13.401  14.926  1.000 15.918  0 382 ARG A N   1 ? 1 
ATOM   2269 C CA  . ARG A 1 333 ? 15.154  12.863  16.130  1.000 15.382  0 382 ARG A CA  1 ? 1 
ATOM   2270 C C   . ARG A 1 333 ? 14.705  11.418  16.358  1.000 16.755  0 382 ARG A C   1 ? 1 
ATOM   2271 O O   . ARG A 1 333 ? 15.499  10.581  16.804  1.000 18.218  0 382 ARG A O   1 ? 1 
ATOM   2272 C CB  . ARG A 1 333 ? 14.821  13.745  17.329  1.000 14.744  0 382 ARG A CB  1 ? 1 
ATOM   2273 C CG  . ARG A 1 333 ? 15.448  15.123  17.193  1.000 17.312  0 382 ARG A CG  1 ? 1 
ATOM   2274 C CD  . ARG A 1 333 ? 15.185  16.203  18.214  1.000 20.187  0 382 ARG A CD  1 ? 1 
ATOM   2275 N NE  . ARG A 1 333 ? 14.047  15.963  19.060  1.000 22.353  0 382 ARG A NE  1 ? 1 
ATOM   2276 C CZ  . ARG A 1 333 ? 13.048  16.808  19.254  1.000 17.598  0 382 ARG A CZ  1 ? 1 
ATOM   2277 N NH1 . ARG A 1 333 ? 12.726  17.794  18.413  1.000 16.209  0 382 ARG A NH1 1 ? 1 
ATOM   2278 N NH2 . ARG A 1 333 ? 12.217  16.464  20.218  1.000 19.976  0 382 ARG A NH2 1 ? 1 
ATOM   2279 N N   . TYR A 1 334 ? 13.462  11.122  15.981  1.000 15.972  0 383 TYR A N   1 ? 1 
ATOM   2280 C CA  . TYR A 1 334 ? 12.938  9.775   16.157  1.000 15.894  0 383 TYR A CA  1 ? 1 
ATOM   2281 C C   . TYR A 1 334 ? 13.664  8.834   15.203  1.000 17.701  0 383 TYR A C   1 ? 1 
ATOM   2282 O O   . TYR A 1 334 ? 14.047  7.712   15.566  1.000 19.653  0 383 TYR A O   1 ? 1 
ATOM   2283 C CB  . TYR A 1 334 ? 11.424  9.786   15.970  1.000 15.965  0 383 TYR A CB  1 ? 1 
ATOM   2284 C CG  . TYR A 1 334 ? 10.728  8.503   16.324  1.000 17.841  0 383 TYR A CG  1 ? 1 
ATOM   2285 C CD1 . TYR A 1 334 ? 10.714  8.018   17.621  1.000 19.760  0 383 TYR A CD1 1 ? 1 
ATOM   2286 C CD2 . TYR A 1 334 ? 10.110  7.731   15.346  1.000 19.138  0 383 TYR A CD2 1 ? 1 
ATOM   2287 C CE1 . TYR A 1 334 ? 10.033  6.850   17.970  1.000 18.987  0 383 TYR A CE1 1 ? 1 
ATOM   2288 C CE2 . TYR A 1 334 ? 9.445   6.560   15.667  1.000 19.393  0 383 TYR A CE2 1 ? 1 
ATOM   2289 C CZ  . TYR A 1 334 ? 9.420   6.109   16.976  1.000 21.307  0 383 TYR A CZ  1 ? 1 
ATOM   2290 O OH  . TYR A 1 334 ? 8.760   4.941   17.326  1.000 21.744  0 383 TYR A OH  1 ? 1 
ATOM   2291 N N   . ALA A 1 335 ? 13.829  9.276   13.957  1.000 18.247  0 384 ALA A N   1 ? 1 
ATOM   2292 C CA  . ALA A 1 335 ? 14.559  8.515   12.962  1.000 20.182  0 384 ALA A CA  1 ? 1 
ATOM   2293 C C   . ALA A 1 335 ? 16.005  8.290   13.415  1.000 23.181  0 384 ALA A C   1 ? 1 
ATOM   2294 O O   . ALA A 1 335 ? 16.534  7.187   13.238  1.000 22.907  0 384 ALA A O   1 ? 1 
ATOM   2295 C CB  . ALA A 1 335 ? 14.512  9.227   11.634  1.000 22.084  0 384 ALA A CB  1 ? 1 
ATOM   2296 N N   . CYS A 1 336 ? 16.625  9.315   14.012  1.000 21.424  0 385 CYS A N   1 ? 1 
ATOM   2297 C CA  . CYS A 1 336 ? 18.005  9.205   14.488  1.000 23.059  0 385 CYS A CA  1 ? 1 
ATOM   2298 C C   . CYS A 1 336 ? 18.130  8.182   15.602  1.000 24.591  0 385 CYS A C   1 ? 1 
ATOM   2299 O O   . CYS A 1 336 ? 19.175  7.505   15.729  1.000 24.285  0 385 CYS A O   1 ? 1 
ATOM   2300 C CB  . CYS A 1 336 ? 18.515  10.511  15.061  1.000 21.270  0 385 CYS A CB  1 ? 1 
ATOM   2301 S SG  . CYS A 1 336 ? 18.923  11.749  13.838  1.000 26.722  0 385 CYS A SG  1 ? 1 
ATOM   2302 N N   . GLU A 1 337 ? 17.076  8.069   16.416  1.000 23.989  0 386 GLU A N   1 ? 1 
ATOM   2303 C CA  . GLU A 1 337 ? 17.057  7.096   17.490  1.000 25.622  0 386 GLU A CA  1 ? 1 
ATOM   2304 C C   . GLU A 1 337 ? 17.209  5.676   16.916  1.000 25.367  0 386 GLU A C   1 ? 1 
ATOM   2305 O O   . GLU A 1 337 ? 17.962  4.865   17.428  1.000 21.647  0 386 GLU A O   1 ? 1 
ATOM   2306 C CB  . GLU A 1 337 ? 15.818  7.260   18.369  1.000 30.753  0 386 GLU A CB  1 ? 1 
ATOM   2307 C CG  . GLU A 1 337 ? 15.797  6.239   19.482  1.000 36.136  0 386 GLU A CG  1 ? 1 
ATOM   2308 C CD  . GLU A 1 337 ? 14.857  6.569   20.623  1.000 41.643  0 386 GLU A CD  1 ? 1 
ATOM   2309 O OE1 . GLU A 1 337 ? 14.891  5.817   21.645  1.000 43.712  0 386 GLU A OE1 1 ? 1 
ATOM   2310 O OE2 . GLU A 1 337 ? 14.089  7.542   20.466  1.000 46.198  0 386 GLU A OE2 1 ? 1 
ATOM   2311 N N   . PHE A 1 338 ? 16.502  5.357   15.825  1.000 25.731  0 387 PHE A N   1 ? 1 
ATOM   2312 C CA  . PHE A 1 338 ? 16.618  4.022   15.268  1.000 25.461  0 387 PHE A CA  1 ? 1 
ATOM   2313 C C   . PHE A 1 338 ? 17.994  3.866   14.634  1.000 22.470  0 387 PHE A C   1 ? 1 
ATOM   2314 O O   . PHE A 1 338 ? 18.576  2.788   14.732  1.000 23.920  0 387 PHE A O   1 ? 1 
ATOM   2315 C CB  . PHE A 1 338 ? 15.543  3.653   14.232  1.000 31.146  0 387 PHE A CB  1 ? 1 
ATOM   2316 C CG  . PHE A 1 338 ? 15.512  2.175   13.860  1.000 31.865  0 387 PHE A CG  1 ? 1 
ATOM   2317 C CD1 . PHE A 1 338 ? 15.377  1.184   14.833  1.000 39.589  0 387 PHE A CD1 1 ? 1 
ATOM   2318 C CD2 . PHE A 1 338 ? 15.651  1.766   12.547  1.000 34.510  0 387 PHE A CD2 1 ? 1 
ATOM   2319 C CE1 . PHE A 1 338 ? 15.373  -0.170  14.510  1.000 41.634  0 387 PHE A CE1 1 ? 1 
ATOM   2320 C CE2 . PHE A 1 338 ? 15.652  0.417   12.219  1.000 34.358  0 387 PHE A CE2 1 ? 1 
ATOM   2321 C CZ  . PHE A 1 338 ? 15.516  -0.553  13.196  1.000 37.559  0 387 PHE A CZ  1 ? 1 
ATOM   2322 N N   . LEU A 1 339 ? 18.486  4.892   13.942  1.000 22.185  0 388 LEU A N   1 ? 1 
ATOM   2323 C CA  . LEU A 1 339 ? 19.811  4.784   13.356  1.000 22.214  0 388 LEU A CA  1 ? 1 
ATOM   2324 C C   . LEU A 1 339 ? 20.841  4.478   14.462  1.000 22.980  0 388 LEU A C   1 ? 1 
ATOM   2325 O O   . LEU A 1 339 ? 21.731  3.647   14.251  1.000 24.383  0 388 LEU A O   1 ? 1 
ATOM   2326 C CB  . LEU A 1 339 ? 20.141  6.051   12.552  1.000 22.931  0 388 LEU A CB  1 ? 1 
ATOM   2327 C CG  . LEU A 1 339 ? 21.566  6.206   12.043  1.000 23.068  0 388 LEU A CG  1 ? 1 
ATOM   2328 C CD1 . LEU A 1 339 ? 21.869  5.141   10.994  1.000 23.861  0 388 LEU A CD1 1 ? 1 
ATOM   2329 C CD2 . LEU A 1 339 ? 21.787  7.596   11.456  1.000 24.437  0 388 LEU A CD2 1 ? 1 
ATOM   2330 N N   . ALA A 1 340 ? 20.728  5.128   15.628  1.000 22.336  0 389 ALA A N   1 ? 1 
ATOM   2331 C CA  . ALA A 1 340 ? 21.658  4.907   16.732  1.000 22.687  0 389 ALA A CA  1 ? 1 
ATOM   2332 C C   . ALA A 1 340 ? 21.527  3.480   17.279  1.000 24.217  0 389 ALA A C   1 ? 1 
ATOM   2333 O O   . ALA A 1 340 ? 22.526  2.831   17.580  1.000 24.731  0 389 ALA A O   1 ? 1 
ATOM   2334 C CB  . ALA A 1 340 ? 21.442  5.926   17.822  1.000 22.091  0 389 ALA A CB  1 ? 1 
ATOM   2335 N N   . GLN A 1 341 ? 20.309  2.948   17.320  1.000 24.151  0 390 GLN A N   1 ? 1 
ATOM   2336 C CA  . GLN A 1 341 ? 20.085  1.582   17.802  1.000 28.097  0 390 GLN A CA  1 ? 1 
ATOM   2337 C C   . GLN A 1 341 ? 20.763  0.541   16.906  1.000 26.374  0 390 GLN A C   1 ? 1 
ATOM   2338 O O   . GLN A 1 341 ? 21.373  -0.412  17.397  1.000 28.211  0 390 GLN A O   1 ? 1 
ATOM   2339 C CB  . GLN A 1 341 ? 18.586  1.236   17.847  1.000 31.101  0 390 GLN A CB  1 ? 1 
ATOM   2340 C CG  . GLN A 1 341 ? 17.917  1.573   19.174  1.000 36.015  0 390 GLN A CG  1 ? 1 
ATOM   2341 C CD  . GLN A 1 341 ? 16.407  1.571   19.074  1.000 45.026  0 390 GLN A CD  1 ? 1 
ATOM   2342 O OE1 . GLN A 1 341 ? 15.743  2.497   19.543  1.000 52.770  0 390 GLN A OE1 1 ? 1 
ATOM   2343 N NE2 . GLN A 1 341 ? 15.860  0.538   18.445  1.000 43.792  0 390 GLN A NE2 1 ? 1 
ATOM   2344 N N   . VAL A 1 342 ? 20.672  0.755   15.598  1.000 23.704  0 391 VAL A N   1 ? 1 
ATOM   2345 C CA  . VAL A 1 342 ? 21.299  -0.121  14.620  1.000 26.405  0 391 VAL A CA  1 ? 1 
ATOM   2346 C C   . VAL A 1 342 ? 22.813  -0.001  14.724  1.000 27.137  0 391 VAL A C   1 ? 1 
ATOM   2347 O O   . VAL A 1 342 ? 23.520  -1.000  14.717  1.000 27.634  0 391 VAL A O   1 ? 1 
ATOM   2348 C CB  . VAL A 1 342 ? 20.815  0.202   13.204  1.000 27.303  0 391 VAL A CB  1 ? 1 
ATOM   2349 C CG1 . VAL A 1 342 ? 21.679  -0.476  12.151  1.000 29.196  0 391 VAL A CG1 1 ? 1 
ATOM   2350 C CG2 . VAL A 1 342 ? 19.348  -0.164  13.036  1.000 26.266  0 391 VAL A CG2 1 ? 1 
ATOM   2351 N N   . PHE A 1 343 ? 23.300  1.230   14.833  1.000 24.243  0 392 PHE A N   1 ? 1 
ATOM   2352 C CA  . PHE A 1 343 ? 24.719  1.473   15.081  1.000 24.568  0 392 PHE A CA  1 ? 1 
ATOM   2353 C C   . PHE A 1 343 ? 25.230  0.715   16.311  1.000 24.504  0 392 PHE A C   1 ? 1 
ATOM   2354 O O   . PHE A 1 343 ? 26.298  0.098   16.201  1.000 27.010  0 392 PHE A O   1 ? 1 
ATOM   2355 C CB  . PHE A 1 343 ? 25.015  2.970   15.174  1.000 23.568  0 392 PHE A CB  1 ? 1 
ATOM   2356 C CG  . PHE A 1 343 ? 26.441  3.332   15.517  1.000 23.474  0 392 PHE A CG  1 ? 1 
ATOM   2357 C CD1 . PHE A 1 343 ? 27.460  3.130   14.609  1.000 24.150  0 392 PHE A CD1 1 ? 1 
ATOM   2358 C CD2 . PHE A 1 343 ? 26.734  3.911   16.744  1.000 23.476  0 392 PHE A CD2 1 ? 1 
ATOM   2359 C CE1 . PHE A 1 343 ? 28.766  3.450   14.940  1.000 24.677  0 392 PHE A CE1 1 ? 1 
ATOM   2360 C CE2 . PHE A 1 343 ? 28.019  4.269   17.063  1.000 23.044  0 392 PHE A CE2 1 ? 1 
ATOM   2361 C CZ  . PHE A 1 343 ? 29.040  4.040   16.153  1.000 23.204  0 392 PHE A CZ  1 ? 1 
ATOM   2362 N N   . ALA A 1 344 ? 24.498  0.735   17.427  1.000 23.665  0 393 ALA A N   1 ? 1 
ATOM   2363 C CA  . ALA A 1 344 ? 24.902  0.055   18.651  1.000 25.179  0 393 ALA A CA  1 ? 1 
ATOM   2364 C C   . ALA A 1 344 ? 25.046  -1.451  18.432  1.000 28.531  0 393 ALA A C   1 ? 1 
ATOM   2365 O O   . ALA A 1 344 ? 25.955  -2.074  18.982  1.000 26.666  0 393 ALA A O   1 ? 1 
ATOM   2366 C CB  . ALA A 1 344 ? 23.960  0.328   19.781  1.000 28.333  0 393 ALA A CB  1 ? 1 
ATOM   2367 N N   . ILE A 1 345 ? 24.145  -2.045  17.644  1.000 29.785  0 394 ILE A N   1 ? 1 
ATOM   2368 C CA  . ILE A 1 345 ? 24.238  -3.471  17.355  1.000 31.955  0 394 ILE A CA  1 ? 1 
ATOM   2369 C C   . ILE A 1 345 ? 25.520  -3.785  16.583  1.000 34.850  0 394 ILE A C   1 ? 1 
ATOM   2370 O O   . ILE A 1 345 ? 26.194  -4.787  16.885  1.000 36.135  0 394 ILE A O   1 ? 1 
ATOM   2371 C CB  . ILE A 1 345 ? 22.962  -3.952  16.635  1.000 33.948  0 394 ILE A CB  1 ? 1 
ATOM   2372 C CG1 . ILE A 1 345 ? 21.842  -4.183  17.648  1.000 35.498  0 394 ILE A CG1 1 ? 1 
ATOM   2373 C CG2 . ILE A 1 345 ? 23.220  -5.191  15.786  1.000 35.710  0 394 ILE A CG2 1 ? 1 
ATOM   2374 C CD1 . ILE A 1 345 ? 20.453  -4.053  17.068  1.000 37.953  0 394 ILE A CD1 1 ? 1 
ATOM   2375 N N   . HIS A 1 346 ? 25.827  -2.960  15.577  1.000 30.978  0 395 HIS A N   1 ? 1 
ATOM   2376 C CA  . HIS A 1 346 ? 27.004  -3.145  14.753  1.000 32.276  0 395 HIS A CA  1 ? 1 
ATOM   2377 C C   . HIS A 1 346 ? 28.287  -2.894  15.552  1.000 35.130  0 395 HIS A C   1 ? 1 
ATOM   2378 O O   . HIS A 1 346 ? 29.299  -3.542  15.281  1.000 33.354  0 395 HIS A O   1 ? 1 
ATOM   2379 C CB  . HIS A 1 346 ? 26.945  -2.292  13.487  1.000 34.223  0 395 HIS A CB  1 ? 1 
ATOM   2380 C CG  . HIS A 1 346 ? 26.015  -2.831  12.470  1.000 39.285  0 395 HIS A CG  1 ? 1 
ATOM   2381 N ND1 . HIS A 1 346 ? 26.500  -3.504  11.369  1.000 44.048  0 395 HIS A ND1 1 ? 1 
ATOM   2382 C CD2 . HIS A 1 346 ? 24.691  -2.872  12.375  1.000 46.045  0 395 HIS A CD2 1 ? 1 
ATOM   2383 C CE1 . HIS A 1 346 ? 25.486  -3.899  10.614  1.000 47.667  0 395 HIS A CE1 1 ? 1 
ATOM   2384 N NE2 . HIS A 1 346 ? 24.373  -3.533  11.207  1.000 54.054  0 395 HIS A NE2 1 ? 1 
ATOM   2385 N N   . VAL A 1 347 ? 28.252  -1.961  16.509  1.000 31.885  0 396 VAL A N   1 ? 1 
ATOM   2386 C CA  . VAL A 1 347 ? 29.385  -1.717  17.394  1.000 32.489  0 396 VAL A CA  1 ? 1 
ATOM   2387 C C   . VAL A 1 347 ? 29.639  -2.961  18.234  1.000 37.497  0 396 VAL A C   1 ? 1 
ATOM   2388 O O   . VAL A 1 347 ? 30.781  -3.407  18.357  1.000 34.211  0 396 VAL A O   1 ? 1 
ATOM   2389 C CB  . VAL A 1 347 ? 29.181  -0.471  18.278  1.000 30.325  0 396 VAL A CB  1 ? 1 
ATOM   2390 C CG1 . VAL A 1 347 ? 30.135  -0.436  19.466  1.000 30.260  0 396 VAL A CG1 1 ? 1 
ATOM   2391 C CG2 . VAL A 1 347 ? 29.293  0.796   17.438  1.000 28.539  0 396 VAL A CG2 1 ? 1 
ATOM   2392 N N   . ASN A 1 348 ? 28.571  -3.525  18.792  1.000 38.236  0 397 ASN A N   1 ? 1 
ATOM   2393 C CA  . ASN A 1 348 ? 28.703  -4.672  19.680  1.000 42.833  0 397 ASN A CA  1 ? 1 
ATOM   2394 C C   . ASN A 1 348 ? 29.218  -5.913  18.940  1.000 44.729  0 397 ASN A C   1 ? 1 
ATOM   2395 O O   . ASN A 1 348 ? 29.995  -6.682  19.507  1.000 45.725  0 397 ASN A O   1 ? 1 
ATOM   2396 C CB  . ASN A 1 348 ? 27.386  -4.991  20.373  1.000 42.164  0 397 ASN A CB  1 ? 1 
ATOM   2397 C CG  . ASN A 1 348 ? 27.623  -5.765  21.647  1.000 47.640  0 397 ASN A CG  1 ? 1 
ATOM   2398 O OD1 . ASN A 1 348 ? 28.677  -5.633  22.260  1.000 54.640  0 397 ASN A OD1 1 ? 1 
ATOM   2399 N ND2 . ASN A 1 348 ? 26.648  -6.558  22.057  1.000 52.271  0 397 ASN A ND2 1 ? 1 
ATOM   2400 N N   . LYS A 1 349 ? 28.782  -6.109  17.687  1.000 44.829  0 398 LYS A N   1 ? 1 
ATOM   2401 C CA  . LYS A 1 349 ? 29.313  -7.161  16.829  1.000 48.457  0 398 LYS A CA  1 ? 1 
ATOM   2402 C C   . LYS A 1 349 ? 30.818  -6.996  16.660  1.000 52.564  0 398 LYS A C   1 ? 1 
ATOM   2403 O O   . LYS A 1 349 ? 31.567  -7.970  16.779  1.000 50.132  0 398 LYS A O   1 ? 1 
ATOM   2404 C CB  . LYS A 1 349 ? 28.689  -7.140  15.432  1.000 49.615  0 398 LYS A CB  1 ? 1 
ATOM   2405 C CG  . LYS A 1 349 ? 27.446  -7.994  15.280  1.000 58.957  0 398 LYS A CG  1 ? 1 
ATOM   2406 C CD  . LYS A 1 349 ? 26.647  -7.700  14.029  1.000 65.445  0 398 LYS A CD  1 ? 1 
ATOM   2407 C CE  . LYS A 1 349 ? 25.244  -8.263  14.109  1.000 70.601  0 398 LYS A CE  1 ? 1 
ATOM   2408 N NZ  . LYS A 1 349 ? 24.378  -7.698  13.052  1.000 72.615  0 398 LYS A NZ  1 ? 1 
ATOM   2409 N N   . GLU A 1 350 ? 31.252  -5.768  16.350  1.000 47.095  0 399 GLU A N   1 ? 1 
ATOM   2410 C CA  . GLU A 1 350 ? 32.669  -5.503  16.160  1.000 46.458  0 399 GLU A CA  1 ? 1 
ATOM   2411 C C   . GLU A 1 350 ? 33.461  -5.818  17.424  1.000 49.053  0 399 GLU A C   1 ? 1 
ATOM   2412 O O   . GLU A 1 350 ? 34.561  -6.358  17.345  1.000 51.836  0 399 GLU A O   1 ? 1 
ATOM   2413 C CB  . GLU A 1 350 ? 32.925  -4.052  15.762  1.000 48.300  0 399 GLU A CB  1 ? 1 
ATOM   2414 C CG  . GLU A 1 350 ? 32.814  -3.826  14.275  1.000 52.889  0 399 GLU A CG  1 ? 1 
ATOM   2415 C CD  . GLU A 1 350 ? 33.718  -4.696  13.411  1.000 57.346  0 399 GLU A CD  1 ? 1 
ATOM   2416 O OE1 . GLU A 1 350 ? 33.374  -4.846  12.228  1.000 58.572  0 399 GLU A OE1 1 ? 1 
ATOM   2417 O OE2 . GLU A 1 350 ? 34.759  -5.199  13.904  1.000 55.265  0 399 GLU A OE2 1 ? 1 
ATOM   2418 N N   . ILE A 1 351 ? 32.921  -5.462  18.586  1.000 48.031  0 400 ILE A N   1 ? 1 
ATOM   2419 C CA  . ILE A 1 351 ? 33.577  -5.771  19.846  1.000 50.959  0 400 ILE A CA  1 ? 1 
ATOM   2420 C C   . ILE A 1 351 ? 33.771  -7.283  20.010  1.000 55.273  0 400 ILE A C   1 ? 1 
ATOM   2421 O O   . ILE A 1 351 ? 34.868  -7.718  20.353  1.000 59.602  0 400 ILE A O   1 ? 1 
ATOM   2422 C CB  . ILE A 1 351 ? 32.788  -5.169  21.021  1.000 50.073  0 400 ILE A CB  1 ? 1 
ATOM   2423 C CG1 . ILE A 1 351 ? 32.898  -3.644  21.020  1.000 45.558  0 400 ILE A CG1 1 ? 1 
ATOM   2424 C CG2 . ILE A 1 351 ? 33.251  -5.777  22.336  1.000 53.777  0 400 ILE A CG2 1 ? 1 
ATOM   2425 C CD1 . ILE A 1 351 ? 32.017  -2.969  22.047  1.000 46.541  0 400 ILE A CD1 1 ? 1 
ATOM   2426 N N   . GLU A 1 352 ? 32.707  -8.069  19.801  1.000 58.065  0 401 GLU A N   1 ? 1 
ATOM   2427 C CA  . GLU A 1 352 ? 32.768  -9.523  19.910  1.000 62.928  0 401 GLU A CA  1 ? 1 
ATOM   2428 C C   . GLU A 1 352 ? 33.769  -10.114 18.918  1.000 67.867  0 401 GLU A C   1 ? 1 
ATOM   2429 O O   . GLU A 1 352 ? 34.429  -11.101 19.226  1.000 72.037  0 401 GLU A O   1 ? 1 
ATOM   2430 C CB  . GLU A 1 352 ? 31.399  -10.149 19.645  1.000 65.696  0 401 GLU A CB  1 ? 1 
ATOM   2431 C CG  . GLU A 1 352 ? 30.465  -10.082 20.837  1.000 71.990  0 401 GLU A CG  1 ? 1 
ATOM   2432 C CD  . GLU A 1 352 ? 29.058  -10.563 20.536  1.000 76.173  0 401 GLU A CD  1 ? 1 
ATOM   2433 O OE1 . GLU A 1 352 ? 28.834  -11.022 19.402  1.000 80.142  0 401 GLU A OE1 1 ? 1 
ATOM   2434 O OE2 . GLU A 1 352 ? 28.189  -10.461 21.428  1.000 78.693  0 401 GLU A OE2 1 ? 1 
ATOM   2435 N N   . LEU A 1 353 ? 33.865  -9.511  17.728  1.000 67.570  0 402 LEU A N   1 ? 1 
ATOM   2436 C CA  . LEU A 1 353 ? 34.689  -10.037 16.654  1.000 72.493  0 402 LEU A CA  1 ? 1 
ATOM   2437 C C   . LEU A 1 353 ? 36.168  -9.979  17.036  1.000 80.363  0 402 LEU A C   1 ? 1 
ATOM   2438 O O   . LEU A 1 353 ? 36.843  -11.004 17.015  1.000 87.963  0 402 LEU A O   1 ? 1 
ATOM   2439 C CB  . LEU A 1 353 ? 34.408  -9.234  15.384  1.000 69.332  0 402 LEU A CB  1 ? 1 
ATOM   2440 C CG  . LEU A 1 353 ? 35.028  -9.789  14.107  1.000 72.678  0 402 LEU A CG  1 ? 1 
ATOM   2441 C CD1 . LEU A 1 353 ? 34.454  -11.161 13.790  1.000 72.503  0 402 LEU A CD1 1 ? 1 
ATOM   2442 C CD2 . LEU A 1 353 ? 34.801  -8.834  12.946  1.000 72.137  0 402 LEU A CD2 1 ? 1 
ATOM   2443 N N   . HIS A 1 354 ? 36.657  -8.786  17.402  1.000 88.211  0 403 HIS A N   1 ? 1 
ATOM   2444 C CA  . HIS A 1 354 ? 38.037  -8.614  17.834  1.000 94.316  0 403 HIS A CA  1 ? 1 
ATOM   2445 C C   . HIS A 1 354 ? 38.166  -8.896  19.331  1.000 90.675  0 403 HIS A C   1 ? 1 
ATOM   2446 O O   . HIS A 1 354 ? 38.920  -8.210  20.015  1.000 96.174  0 403 HIS A O   1 ? 1 
ATOM   2447 C CB  . HIS A 1 354 ? 38.551  -7.205  17.500  1.000 106.276 0 403 HIS A CB  1 ? 1 
ATOM   2448 C CG  . HIS A 1 354 ? 38.502  -6.833  16.048  1.000 126.734 0 403 HIS A CG  1 ? 1 
ATOM   2449 N ND1 . HIS A 1 354 ? 39.227  -7.480  15.070  1.000 133.866 0 403 HIS A ND1 1 ? 1 
ATOM   2450 C CD2 . HIS A 1 354 ? 37.824  -5.860  15.414  1.000 137.667 0 403 HIS A CD2 1 ? 1 
ATOM   2451 C CE1 . HIS A 1 354 ? 38.983  -6.919  13.892  1.000 127.852 0 403 HIS A CE1 1 ? 1 
ATOM   2452 N NE2 . HIS A 1 354 ? 38.134  -5.933  14.077  1.000 135.923 0 403 HIS A NE2 1 ? 1 
ATOM   2453 N N   . HIS A 1 355 ? 37.431  -9.901  19.832  1.000 90.448  0 404 HIS A N   1 ? 1 
ATOM   2454 C CA  . HIS A 1 355 ? 37.547  -10.359 21.209  1.000 89.435  0 404 HIS A CA  1 ? 1 
ATOM   2455 C C   . HIS A 1 355 ? 37.762  -11.878 21.223  1.000 92.043  0 404 HIS A C   1 ? 1 
ATOM   2456 O O   . HIS A 1 355 ? 37.913  -12.483 20.135  1.000 96.251  0 404 HIS A O   1 ? 1 
ATOM   2457 C CB  . HIS A 1 355 ? 36.315  -9.946  22.022  1.000 95.113  0 404 HIS A CB  1 ? 1 
ATOM   2458 C CG  . HIS A 1 355 ? 36.181  -10.665 23.325  1.000 110.631 0 404 HIS A CG  1 ? 1 
ATOM   2459 N ND1 . HIS A 1 355 ? 37.128  -10.600 24.325  1.000 116.537 0 404 HIS A ND1 1 ? 1 
ATOM   2460 C CD2 . HIS A 1 355 ? 35.214  -11.477 23.782  1.000 114.735 0 404 HIS A CD2 1 ? 1 
ATOM   2461 C CE1 . HIS A 1 355 ? 36.737  -11.347 25.350  1.000 114.251 0 404 HIS A CE1 1 ? 1 
ATOM   2462 N NE2 . HIS A 1 355 ? 35.578  -11.889 25.041  1.000 116.571 0 404 HIS A NE2 1 ? 1 
ATOM   2463 N N   . ALA B 1 20  ? -2.198  -2.336  -28.374 1.000 93.527  0 69  ALA B N   1 ? 2 
ATOM   2464 C CA  . ALA B 1 20  ? -3.527  -1.935  -27.850 1.000 88.262  0 69  ALA B CA  1 ? 2 
ATOM   2465 C C   . ALA B 1 20  ? -3.453  -1.736  -26.335 1.000 84.626  0 69  ALA B C   1 ? 2 
ATOM   2466 O O   . ALA B 1 20  ? -3.963  -0.734  -25.826 1.000 77.570  0 69  ALA B O   1 ? 2 
ATOM   2467 C CB  . ALA B 1 20  ? -4.575  -2.954  -28.235 1.000 83.494  0 69  ALA B CB  1 ? 2 
ATOM   2468 N N   . TYR B 1 21  ? -2.815  -2.687  -25.627 1.000 79.054  0 70  TYR B N   1 ? 2 
ATOM   2469 C CA  . TYR B 1 21  ? -2.693  -2.613  -24.174 1.000 74.934  0 70  TYR B CA  1 ? 2 
ATOM   2470 C C   . TYR B 1 21  ? -2.080  -1.274  -23.756 1.000 65.374  0 70  TYR B C   1 ? 2 
ATOM   2471 O O   . TYR B 1 21  ? -2.667  -0.531  -22.968 1.000 56.071  0 70  TYR B O   1 ? 2 
ATOM   2472 C CB  . TYR B 1 21  ? -1.816  -3.731  -23.594 1.000 71.559  0 70  TYR B CB  1 ? 2 
ATOM   2473 C CG  . TYR B 1 21  ? -2.458  -5.088  -23.462 1.000 70.865  0 70  TYR B CG  1 ? 2 
ATOM   2474 C CD1 . TYR B 1 21  ? -3.751  -5.238  -22.980 1.000 68.963  0 70  TYR B CD1 1 ? 2 
ATOM   2475 C CD2 . TYR B 1 21  ? -1.745  -6.235  -23.778 1.000 69.970  0 70  TYR B CD2 1 ? 2 
ATOM   2476 C CE1 . TYR B 1 21  ? -4.332  -6.492  -22.857 1.000 72.047  0 70  TYR B CE1 1 ? 2 
ATOM   2477 C CE2 . TYR B 1 21  ? -2.309  -7.495  -23.652 1.000 70.635  0 70  TYR B CE2 1 ? 2 
ATOM   2478 C CZ  . TYR B 1 21  ? -3.607  -7.627  -23.189 1.000 70.419  0 70  TYR B CZ  1 ? 2 
ATOM   2479 O OH  . TYR B 1 21  ? -4.161  -8.883  -23.070 1.000 69.937  0 70  TYR B OH  1 ? 2 
ATOM   2480 N N   . LEU B 1 22  ? -0.893  -0.988  -24.298 1.000 60.623  0 71  LEU B N   1 ? 2 
ATOM   2481 C CA  . LEU B 1 22  ? -0.095  0.146   -23.866 1.000 64.850  0 71  LEU B CA  1 ? 2 
ATOM   2482 C C   . LEU B 1 22  ? -0.855  1.452   -24.127 1.000 65.051  0 71  LEU B C   1 ? 2 
ATOM   2483 O O   . LEU B 1 22  ? -0.917  2.301   -23.242 1.000 59.943  0 71  LEU B O   1 ? 2 
ATOM   2484 C CB  . LEU B 1 22  ? 1.268   0.083   -24.570 1.000 67.948  0 71  LEU B CB  1 ? 2 
ATOM   2485 C CG  . LEU B 1 22  ? 2.411   0.846   -23.904 1.000 72.124  0 71  LEU B CG  1 ? 2 
ATOM   2486 C CD1 . LEU B 1 22  ? 2.742   0.281   -22.525 1.000 76.268  0 71  LEU B CD1 1 ? 2 
ATOM   2487 C CD2 . LEU B 1 22  ? 3.645   0.823   -24.793 1.000 73.552  0 71  LEU B CD2 1 ? 2 
ATOM   2488 N N   . HIS B 1 23  ? -1.492  1.593   -25.300 1.000 66.288  0 72  HIS B N   1 ? 2 
ATOM   2489 C CA  . HIS B 1 23  ? -2.261  2.795   -25.600 1.000 71.496  0 72  HIS B CA  1 ? 2 
ATOM   2490 C C   . HIS B 1 23  ? -3.189  3.124   -24.425 1.000 62.769  0 72  HIS B C   1 ? 2 
ATOM   2491 O O   . HIS B 1 23  ? -3.133  4.223   -23.875 1.000 68.467  0 72  HIS B O   1 ? 2 
ATOM   2492 C CB  . HIS B 1 23  ? -3.005  2.664   -26.940 1.000 76.540  0 72  HIS B CB  1 ? 2 
ATOM   2493 C CG  . HIS B 1 23  ? -3.859  3.845   -27.307 1.000 91.910  0 72  HIS B CG  1 ? 2 
ATOM   2494 N ND1 . HIS B 1 23  ? -3.863  5.041   -26.615 1.000 98.114  0 72  HIS B ND1 1 ? 2 
ATOM   2495 C CD2 . HIS B 1 23  ? -4.747  4.001   -28.302 1.000 98.842  0 72  HIS B CD2 1 ? 2 
ATOM   2496 C CE1 . HIS B 1 23  ? -4.730  5.879   -27.170 1.000 96.081  0 72  HIS B CE1 1 ? 2 
ATOM   2497 N NE2 . HIS B 1 23  ? -5.279  5.267   -28.196 1.000 101.959 0 72  HIS B NE2 1 ? 2 
ATOM   2498 N N   . HIS B 1 24  ? -4.014  2.150   -24.027 1.000 61.461  0 73  HIS B N   1 ? 2 
ATOM   2499 C CA  . HIS B 1 24  ? -5.131  2.377   -23.118 1.000 64.890  0 73  HIS B CA  1 ? 2 
ATOM   2500 C C   . HIS B 1 24  ? -4.673  2.462   -21.658 1.000 54.878  0 73  HIS B C   1 ? 2 
ATOM   2501 O O   . HIS B 1 24  ? -5.357  3.068   -20.830 1.000 49.943  0 73  HIS B O   1 ? 2 
ATOM   2502 C CB  . HIS B 1 24  ? -6.206  1.302   -23.353 1.000 74.784  0 73  HIS B CB  1 ? 2 
ATOM   2503 C CG  . HIS B 1 24  ? -7.059  1.515   -24.569 1.000 80.516  0 73  HIS B CG  1 ? 2 
ATOM   2504 N ND1 . HIS B 1 24  ? -7.109  2.702   -25.277 1.000 85.661  0 73  HIS B ND1 1 ? 2 
ATOM   2505 C CD2 . HIS B 1 24  ? -7.937  0.694   -25.161 1.000 84.442  0 73  HIS B CD2 1 ? 2 
ATOM   2506 C CE1 . HIS B 1 24  ? -7.967  2.581   -26.278 1.000 83.984  0 73  HIS B CE1 1 ? 2 
ATOM   2507 N NE2 . HIS B 1 24  ? -8.481  1.369   -26.226 1.000 89.613  0 73  HIS B NE2 1 ? 2 
ATOM   2508 N N   . MET B 1 25  ? -3.532  1.827   -21.339 1.000 51.486  0 74  MET B N   1 ? 2 
ATOM   2509 C CA  . MET B 1 25  ? -2.982  1.826   -19.982 1.000 55.022  0 74  MET B CA  1 ? 2 
ATOM   2510 C C   . MET B 1 25  ? -2.253  3.146   -19.695 1.000 49.894  0 74  MET B C   1 ? 2 
ATOM   2511 O O   . MET B 1 25  ? -2.346  3.689   -18.590 1.000 39.106  0 74  MET B O   1 ? 2 
ATOM   2512 C CB  . MET B 1 25  ? -2.035  0.633   -19.767 1.000 53.085  0 74  MET B CB  1 ? 2 
ATOM   2513 C CG  . MET B 1 25  ? -2.763  -0.629  -19.297 1.000 56.217  0 74  MET B CG  1 ? 2 
ATOM   2514 S SD  . MET B 1 25  ? -1.856  -2.184  -19.642 1.000 58.435  0 74  MET B SD  1 ? 2 
ATOM   2515 C CE  . MET B 1 25  ? -0.534  -2.056  -18.436 1.000 55.794  0 74  MET B CE  1 ? 2 
ATOM   2516 N N   . GLN B 1 26  ? -1.549  3.669   -20.711 1.000 49.371  0 75  GLN B N   1 ? 2 
ATOM   2517 C CA  . GLN B 1 26  ? -0.820  4.929   -20.610 1.000 54.995  0 75  GLN B CA  1 ? 2 
ATOM   2518 C C   . GLN B 1 26  ? -1.806  6.071   -20.407 1.000 49.600  0 75  GLN B C   1 ? 2 
ATOM   2519 O O   . GLN B 1 26  ? -1.602  6.913   -19.529 1.000 46.147  0 75  GLN B O   1 ? 2 
ATOM   2520 C CB  . GLN B 1 26  ? -0.031  5.261   -21.885 1.000 58.972  0 75  GLN B CB  1 ? 2 
ATOM   2521 C CG  . GLN B 1 26  ? 0.958   4.183   -22.297 1.000 71.133  0 75  GLN B CG  1 ? 2 
ATOM   2522 C CD  . GLN B 1 26  ? 2.382   4.483   -21.905 1.000 82.256  0 75  GLN B CD  1 ? 2 
ATOM   2523 O OE1 . GLN B 1 26  ? 3.268   4.475   -22.757 1.000 76.917  0 75  GLN B OE1 1 ? 2 
ATOM   2524 N NE2 . GLN B 1 26  ? 2.608   4.730   -20.621 1.000 83.124  0 75  GLN B NE2 1 ? 2 
ATOM   2525 N N   . LYS B 1 27  ? -2.864  6.104   -21.235 1.000 43.921  0 76  LYS B N   1 ? 2 
ATOM   2526 C CA  . LYS B 1 27  ? -3.836  7.177   -21.105 1.000 41.818  0 76  LYS B CA  1 ? 2 
ATOM   2527 C C   . LYS B 1 27  ? -4.474  7.110   -19.712 1.000 34.090  0 76  LYS B C   1 ? 2 
ATOM   2528 O O   . LYS B 1 27  ? -4.706  8.162   -19.150 1.000 34.977  0 76  LYS B O   1 ? 2 
ATOM   2529 C CB  . LYS B 1 27  ? -4.906  7.210   -22.202 1.000 41.716  0 76  LYS B CB  1 ? 2 
ATOM   2530 C CG  . LYS B 1 27  ? -4.380  7.320   -23.634 1.000 43.187  0 76  LYS B CG  1 ? 2 
ATOM   2531 C CD  . LYS B 1 27  ? -2.961  7.850   -23.746 1.000 46.653  0 76  LYS B CD  1 ? 2 
ATOM   2532 C CE  . LYS B 1 27  ? -2.480  7.882   -25.187 1.000 54.620  0 76  LYS B CE  1 ? 2 
ATOM   2533 N NZ  . LYS B 1 27  ? -1.052  8.256   -25.317 1.000 48.278  0 76  LYS B NZ  1 ? 2 
ATOM   2534 N N   . GLY B 1 28  ? -4.801  5.902   -19.205 1.000 30.427  0 77  GLY B N   1 ? 2 
ATOM   2535 C CA  . GLY B 1 28  ? -5.265  5.748   -17.826 1.000 28.377  0 77  GLY B CA  1 ? 2 
ATOM   2536 C C   . GLY B 1 28  ? -6.543  6.548   -17.577 1.000 29.037  0 77  GLY B C   1 ? 2 
ATOM   2537 O O   . GLY B 1 28  ? -6.682  7.162   -16.515 1.000 27.535  0 77  GLY B O   1 ? 2 
ATOM   2538 N N   . LYS B 1 29  ? -7.492  6.494   -18.549 1.000 29.782  0 78  LYS B N   1 ? 2 
ATOM   2539 C CA  . LYS B 1 29  ? -8.715  7.288   -18.481 1.000 28.115  0 78  LYS B CA  1 ? 2 
ATOM   2540 C C   . LYS B 1 29  ? -9.756  6.735   -17.522 1.000 26.229  0 78  LYS B C   1 ? 2 
ATOM   2541 O O   . LYS B 1 29  ? -10.770 7.391   -17.315 1.000 27.377  0 78  LYS B O   1 ? 2 
ATOM   2542 C CB  . LYS B 1 29  ? -9.354  7.461   -19.852 1.000 31.745  0 78  LYS B CB  1 ? 2 
ATOM   2543 C CG  . LYS B 1 29  ? -8.541  8.339   -20.807 1.000 36.949  0 78  LYS B CG  1 ? 2 
ATOM   2544 C CD  . LYS B 1 29  ? -9.344  8.772   -22.071 1.000 43.774  0 78  LYS B CD  1 ? 2 
ATOM   2545 C CE  . LYS B 1 29  ? -8.569  9.633   -23.053 1.000 43.811  0 78  LYS B CE  1 ? 2 
ATOM   2546 N NZ  . LYS B 1 29  ? -8.085  10.879  -22.403 1.000 43.457  0 78  LYS B NZ  1 ? 2 
ATOM   2547 N N   . MET B 1 30  ? -9.564  5.523   -16.995 1.000 23.859  0 79  MET B N   1 ? 2 
ATOM   2548 C CA  . MET B 1 30  ? -10.470 4.983   -15.999 1.000 23.797  0 79  MET B CA  1 ? 2 
ATOM   2549 C C   . MET B 1 30  ? -9.688  4.810   -14.694 1.000 22.279  0 79  MET B C   1 ? 2 
ATOM   2550 O O   . MET B 1 30  ? -8.558  4.321   -14.731 1.000 23.014  0 79  MET B O   1 ? 2 
ATOM   2551 C CB  . MET B 1 30  ? -11.024 3.622   -16.425 1.000 26.700  0 79  MET B CB  1 ? 2 
ATOM   2552 C CG  . MET B 1 30  ? -11.814 3.643   -17.754 1.000 30.860  0 79  MET B CG  1 ? 2 
ATOM   2553 S SD  . MET B 1 30  ? -13.193 4.811   -17.765 1.000 39.079  0 79  MET B SD  1 ? 2 
ATOM   2554 C CE  . MET B 1 30  ? -14.268 4.068   -16.538 1.000 37.303  0 79  MET B CE  1 ? 2 
ATOM   2555 N N   . ILE B 1 31  ? -10.304 5.214   -13.575 1.000 22.200  0 80  ILE B N   1 ? 2 
ATOM   2556 C CA  . ILE B 1 31  ? -9.716  5.077   -12.245 1.000 21.265  0 80  ILE B CA  1 ? 2 
ATOM   2557 C C   . ILE B 1 31  ? -10.645 4.234   -11.360 1.000 20.528  0 80  ILE B C   1 ? 2 
ATOM   2558 O O   . ILE B 1 31  ? -11.847 4.068   -11.614 1.000 21.051  0 80  ILE B O   1 ? 2 
ATOM   2559 C CB  . ILE B 1 31  ? -9.391  6.443   -11.579 1.000 20.296  0 80  ILE B CB  1 ? 2 
ATOM   2560 C CG1 . ILE B 1 31  ? -10.620 7.303   -11.302 1.000 19.547  0 80  ILE B CG1 1 ? 2 
ATOM   2561 C CG2 . ILE B 1 31  ? -8.374  7.208   -12.398 1.000 20.803  0 80  ILE B CG2 1 ? 2 
ATOM   2562 C CD1 . ILE B 1 31  ? -10.421 8.295   -10.146 1.000 20.011  0 80  ILE B CD1 1 ? 2 
ATOM   2563 N N   . GLN B 1 32  ? -10.059 3.754   -10.270 1.000 18.942  0 81  GLN B N   1 ? 2 
ATOM   2564 C CA  . GLN B 1 32  ? -10.775 3.136   -9.178  1.000 18.808  0 81  GLN B CA  1 ? 2 
ATOM   2565 C C   . GLN B 1 32  ? -11.523 4.198   -8.378  1.000 17.782  0 81  GLN B C   1 ? 2 
ATOM   2566 O O   . GLN B 1 32  ? -11.014 5.306   -8.201  1.000 17.769  0 81  GLN B O   1 ? 2 
ATOM   2567 C CB  . GLN B 1 32  ? -9.798  2.365   -8.285  1.000 18.891  0 81  GLN B CB  1 ? 2 
ATOM   2568 C CG  . GLN B 1 32  ? -8.997  1.283   -9.029  1.000 19.389  0 81  GLN B CG  1 ? 2 
ATOM   2569 C CD  . GLN B 1 32  ? -7.941  0.656   -8.152  1.000 18.210  0 81  GLN B CD  1 ? 2 
ATOM   2570 O OE1 . GLN B 1 32  ? -8.219  0.228   -7.021  1.000 18.738  0 81  GLN B OE1 1 ? 2 
ATOM   2571 N NE2 . GLN B 1 32  ? -6.698  0.732   -8.582  1.000 19.585  0 81  GLN B NE2 1 ? 2 
ATOM   2572 N N   . PRO B 1 33  ? -12.706 3.889   -7.804  1.000 20.038  0 82  PRO B N   1 ? 2 
ATOM   2573 C CA  . PRO B 1 33  ? -13.511 4.893   -7.111  1.000 20.682  0 82  PRO B CA  1 ? 2 
ATOM   2574 C C   . PRO B 1 33  ? -13.108 5.191   -5.665  1.000 19.507  0 82  PRO B C   1 ? 2 
ATOM   2575 O O   . PRO B 1 33  ? -13.725 6.043   -5.065  1.000 20.201  0 82  PRO B O   1 ? 2 
ATOM   2576 C CB  . PRO B 1 33  ? -14.935 4.304   -7.216  1.000 20.344  0 82  PRO B CB  1 ? 2 
ATOM   2577 C CG  . PRO B 1 33  ? -14.704 2.824   -7.179  1.000 21.937  0 82  PRO B CG  1 ? 2 
ATOM   2578 C CD  . PRO B 1 33  ? -13.482 2.639   -8.054  1.000 20.873  0 82  PRO B CD  1 ? 2 
ATOM   2579 N N   . PHE B 1 34  ? -12.081 4.501   -5.132  1.000 19.761  0 83  PHE B N   1 ? 2 
ATOM   2580 C CA  . PHE B 1 34  ? -11.635 4.724   -3.758  1.000 20.817  0 83  PHE B CA  1 ? 2 
ATOM   2581 C C   . PHE B 1 34  ? -11.077 6.140   -3.582  1.000 20.771  0 83  PHE B C   1 ? 2 
ATOM   2582 O O   . PHE B 1 34  ? -11.093 6.639   -2.455  1.000 18.972  0 83  PHE B O   1 ? 2 
ATOM   2583 C CB  . PHE B 1 34  ? -10.597 3.713   -3.249  1.000 21.564  0 83  PHE B CB  1 ? 2 
ATOM   2584 C CG  . PHE B 1 34  ? -9.192  3.738   -3.777  1.000 20.545  0 83  PHE B CG  1 ? 2 
ATOM   2585 C CD1 . PHE B 1 34  ? -8.215  4.513   -3.141  1.000 19.925  0 83  PHE B CD1 1 ? 2 
ATOM   2586 C CD2 . PHE B 1 34  ? -8.790  2.916   -4.812  1.000 20.264  0 83  PHE B CD2 1 ? 2 
ATOM   2587 C CE1 . PHE B 1 34  ? -6.921  4.514   -3.590  1.000 19.718  0 83  PHE B CE1 1 ? 2 
ATOM   2588 C CE2 . PHE B 1 34  ? -7.483  2.912   -5.260  1.000 21.455  0 83  PHE B CE2 1 ? 2 
ATOM   2589 C CZ  . PHE B 1 34  ? -6.550  3.742   -4.662  1.000 20.700  0 83  PHE B CZ  1 ? 2 
ATOM   2590 N N   . GLY B 1 35  ? -10.599 6.753   -4.673  1.000 17.810  0 84  GLY B N   1 ? 2 
ATOM   2591 C CA  . GLY B 1 35  ? -10.052 8.106   -4.654  1.000 17.025  0 84  GLY B CA  1 ? 2 
ATOM   2592 C C   . GLY B 1 35  ? -10.524 8.908   -5.860  1.000 15.914  0 84  GLY B C   1 ? 2 
ATOM   2593 O O   . GLY B 1 35  ? -11.351 8.411   -6.628  1.000 17.547  0 84  GLY B O   1 ? 2 
ATOM   2594 N N   . CYS B 1 36  ? -10.046 10.147  -6.007  1.000 15.807  0 85  CYS B N   1 ? 2 
ATOM   2595 C CA  . CYS B 1 36  ? -10.349 10.948  -7.187  1.000 15.174  0 85  CYS B CA  1 ? 2 
ATOM   2596 C C   . CYS B 1 36  ? -9.052  11.596  -7.658  1.000 16.002  0 85  CYS B C   1 ? 2 
ATOM   2597 O O   . CYS B 1 36  ? -8.054  11.610  -6.946  1.000 14.980  0 85  CYS B O   1 ? 2 
ATOM   2598 C CB  . CYS B 1 36  ? -11.468 11.957  -6.921  1.000 15.243  0 85  CYS B CB  1 ? 2 
ATOM   2599 S SG  . CYS B 1 36  ? -11.035 13.237  -5.716  1.000 16.258  0 85  CYS B SG  1 ? 2 
ATOM   2600 N N   . LEU B 1 37  ? -9.056  12.086  -8.915  1.000 16.372  0 86  LEU B N   1 ? 2 
ATOM   2601 C CA  . LEU B 1 37  ? -7.875  12.615  -9.576  1.000 15.596  0 86  LEU B CA  1 ? 2 
ATOM   2602 C C   . LEU B 1 37  ? -8.155  14.012  -10.113 1.000 16.302  0 86  LEU B C   1 ? 2 
ATOM   2603 O O   . LEU B 1 37  ? -9.228  14.269  -10.694 1.000 16.848  0 86  LEU B O   1 ? 2 
ATOM   2604 C CB  . LEU B 1 37  ? -7.496  11.664  -10.711 1.000 16.342  0 86  LEU B CB  1 ? 2 
ATOM   2605 C CG  . LEU B 1 37  ? -6.311  12.056  -11.606 1.000 16.477  0 86  LEU B CG  1 ? 2 
ATOM   2606 C CD1 . LEU B 1 37  ? -5.595  10.824  -12.155 1.000 17.612  0 86  LEU B CD1 1 ? 2 
ATOM   2607 C CD2 . LEU B 1 37  ? -6.738  12.940  -12.759 1.000 16.733  0 86  LEU B CD2 1 ? 2 
ATOM   2608 N N   . LEU B 1 38  ? -7.142  14.876  -9.990  1.000 16.043  0 87  LEU B N   1 ? 2 
ATOM   2609 C CA  . LEU B 1 38  ? -7.078  16.137  -10.721 1.000 16.642  0 87  LEU B CA  1 ? 2 
ATOM   2610 C C   . LEU B 1 38  ? -5.764  16.183  -11.494 1.000 17.356  0 87  LEU B C   1 ? 2 
ATOM   2611 O O   . LEU B 1 38  ? -4.759  15.671  -11.021 1.000 16.594  0 87  LEU B O   1 ? 2 
ATOM   2612 C CB  . LEU B 1 38  ? -7.141  17.353  -9.795  1.000 16.367  0 87  LEU B CB  1 ? 2 
ATOM   2613 C CG  . LEU B 1 38  ? -8.379  17.529  -8.926  1.000 16.284  0 87  LEU B CG  1 ? 2 
ATOM   2614 C CD1 . LEU B 1 38  ? -8.231  18.766  -8.054  1.000 16.638  0 87  LEU B CD1 1 ? 2 
ATOM   2615 C CD2 . LEU B 1 38  ? -9.656  17.602  -9.763  1.000 17.317  0 87  LEU B CD2 1 ? 2 
ATOM   2616 N N   . ALA B 1 39  ? -5.783  16.792  -12.702 1.000 15.663  0 88  ALA B N   1 ? 2 
ATOM   2617 C CA  . ALA B 1 39  ? -4.566  17.231  -13.353 1.000 16.502  0 88  ALA B CA  1 ? 2 
ATOM   2618 C C   . ALA B 1 39  ? -4.578  18.757  -13.479 1.000 16.652  0 88  ALA B C   1 ? 2 
ATOM   2619 O O   . ALA B 1 39  ? -5.622  19.339  -13.807 1.000 18.376  0 88  ALA B O   1 ? 2 
ATOM   2620 C CB  . ALA B 1 39  ? -4.439  16.553  -14.710 1.000 16.590  0 88  ALA B CB  1 ? 2 
ATOM   2621 N N   . LEU B 1 40  ? -3.442  19.387  -13.180 1.000 16.078  0 89  LEU B N   1 ? 2 
ATOM   2622 C CA  . LEU B 1 40  ? -3.298  20.837  -13.220 1.000 16.860  0 89  LEU B CA  1 ? 2 
ATOM   2623 C C   . LEU B 1 40  ? -2.225  21.211  -14.252 1.000 19.410  0 89  LEU B C   1 ? 2 
ATOM   2624 O O   . LEU B 1 40  ? -1.242  20.497  -14.401 1.000 19.174  0 89  LEU B O   1 ? 2 
ATOM   2625 C CB  . LEU B 1 40  ? -2.829  21.372  -11.862 1.000 18.559  0 89  LEU B CB  1 ? 2 
ATOM   2626 C CG  . LEU B 1 40  ? -3.624  20.957  -10.628 1.000 17.382  0 89  LEU B CG  1 ? 2 
ATOM   2627 C CD1 . LEU B 1 40  ? -3.081  21.701  -9.419  1.000 20.274  0 89  LEU B CD1 1 ? 2 
ATOM   2628 C CD2 . LEU B 1 40  ? -5.091  21.221  -10.787 1.000 19.656  0 89  LEU B CD2 1 ? 2 
ATOM   2629 N N   . ASP B 1 41  ? -2.458  22.322  -14.962 1.000 20.545  0 90  ASP B N   1 ? 2 
ATOM   2630 C CA  . ASP B 1 41  ? -1.477  22.936  -15.853 1.000 22.280  0 90  ASP B CA  1 ? 2 
ATOM   2631 C C   . ASP B 1 41  ? -0.420  23.609  -14.988 1.000 21.463  0 90  ASP B C   1 ? 2 
ATOM   2632 O O   . ASP B 1 41  ? -0.777  24.384  -14.107 1.000 25.233  0 90  ASP B O   1 ? 2 
ATOM   2633 C CB  . ASP B 1 41  ? -2.230  23.987  -16.683 1.000 26.203  0 90  ASP B CB  1 ? 2 
ATOM   2634 C CG  . ASP B 1 41  ? -1.429  24.645  -17.789 1.000 36.086  0 90  ASP B CG  1 ? 2 
ATOM   2635 O OD1 . ASP B 1 41  ? -0.361  25.148  -17.479 1.000 38.630  0 90  ASP B OD1 1 ? 2 
ATOM   2636 O OD2 . ASP B 1 41  ? -1.934  24.700  -18.929 1.000 45.047  0 90  ASP B OD2 1 ? 2 
ATOM   2637 N N   . GLU B 1 42  ? 0.862   23.283  -15.184 1.000 22.160  0 91  GLU B N   1 ? 2 
ATOM   2638 C CA  . GLU B 1 42  ? 1.925   23.901  -14.424 1.000 25.346  0 91  GLU B CA  1 ? 2 
ATOM   2639 C C   . GLU B 1 42  ? 1.925   25.434  -14.516 1.000 27.631  0 91  GLU B C   1 ? 2 
ATOM   2640 O O   . GLU B 1 42  ? 2.295   26.099  -13.543 1.000 25.557  0 91  GLU B O   1 ? 2 
ATOM   2641 C CB  . GLU B 1 42  ? 3.267   23.345  -14.884 1.000 29.754  0 91  GLU B CB  1 ? 2 
ATOM   2642 C CG  . GLU B 1 42  ? 4.445   23.856  -14.065 1.000 35.107  0 91  GLU B CG  1 ? 2 
ATOM   2643 C CD  . GLU B 1 42  ? 5.797   23.547  -14.687 1.000 41.912  0 91  GLU B CD  1 ? 2 
ATOM   2644 O OE1 . GLU B 1 42  ? 6.669   24.449  -14.672 1.000 53.990  0 91  GLU B OE1 1 ? 2 
ATOM   2645 O OE2 . GLU B 1 42  ? 5.958   22.431  -15.198 1.000 37.548  0 91  GLU B OE2 1 ? 2 
ATOM   2646 N N   . LYS B 1 43  ? 1.550   26.005  -15.661 1.000 30.828  0 92  LYS B N   1 ? 2 
ATOM   2647 C CA  . LYS B 1 43  ? 1.639   27.453  -15.837 1.000 37.752  0 92  LYS B CA  1 ? 2 
ATOM   2648 C C   . LYS B 1 43  ? 0.539   28.200  -15.077 1.000 39.231  0 92  LYS B C   1 ? 2 
ATOM   2649 O O   . LYS B 1 43  ? 0.807   29.254  -14.518 1.000 40.541  0 92  LYS B O   1 ? 2 
ATOM   2650 C CB  . LYS B 1 43  ? 1.573   27.802  -17.323 1.000 45.847  0 92  LYS B CB  1 ? 2 
ATOM   2651 C CG  . LYS B 1 43  ? 2.881   27.659  -18.079 1.000 57.200  0 92  LYS B CG  1 ? 2 
ATOM   2652 C CD  . LYS B 1 43  ? 2.898   28.549  -19.307 1.000 69.325  0 92  LYS B CD  1 ? 2 
ATOM   2653 C CE  . LYS B 1 43  ? 4.284   28.828  -19.847 1.000 77.727  0 92  LYS B CE  1 ? 2 
ATOM   2654 N NZ  . LYS B 1 43  ? 4.211   29.448  -21.193 1.000 83.478  0 92  LYS B NZ  1 ? 2 
ATOM   2655 N N   . THR B 1 44  ? -0.696  27.671  -15.042 1.000 33.469  0 93  THR B N   1 ? 2 
ATOM   2656 C CA  . THR B 1 44  ? -1.845  28.391  -14.509 1.000 30.947  0 93  THR B CA  1 ? 2 
ATOM   2657 C C   . THR B 1 44  ? -2.281  27.841  -13.156 1.000 32.961  0 93  THR B C   1 ? 2 
ATOM   2658 O O   . THR B 1 44  ? -3.013  28.483  -12.433 1.000 33.424  0 93  THR B O   1 ? 2 
ATOM   2659 C CB  . THR B 1 44  ? -3.026  28.282  -15.475 1.000 33.503  0 93  THR B CB  1 ? 2 
ATOM   2660 O OG1 . THR B 1 44  ? -3.520  26.943  -15.430 1.000 34.007  0 93  THR B OG1 1 ? 2 
ATOM   2661 C CG2 . THR B 1 44  ? -2.655  28.611  -16.903 1.000 34.157  0 93  THR B CG2 1 ? 2 
ATOM   2662 N N   . CYS B 1 45  ? -1.877  26.615  -12.844 1.000 27.989  0 94  CYS B N   1 ? 2 
ATOM   2663 C CA  . CYS B 1 45  ? -2.329  25.916  -11.658 1.000 27.368  0 94  CYS B CA  1 ? 2 
ATOM   2664 C C   . CYS B 1 45  ? -3.830  25.603  -11.711 1.000 25.191  0 94  CYS B C   1 ? 2 
ATOM   2665 O O   . CYS B 1 45  ? -4.408  25.227  -10.706 1.000 27.248  0 94  CYS B O   1 ? 2 
ATOM   2666 C CB  . CYS B 1 45  ? -1.926  26.686  -10.409 1.000 32.574  0 94  CYS B CB  1 ? 2 
ATOM   2667 S SG  . CYS B 1 45  ? -1.738  25.586  -8.981  1.000 39.832  0 94  CYS B SG  1 ? 2 
ATOM   2668 N N   . LYS B 1 46  ? -4.448  25.617  -12.894 1.000 26.468  0 95  LYS B N   1 ? 2 
ATOM   2669 C CA  . LYS B 1 46  ? -5.882  25.336  -12.990 1.000 24.067  0 95  LYS B CA  1 ? 2 
ATOM   2670 C C   . LYS B 1 46  ? -6.113  23.915  -13.481 1.000 20.654  0 95  LYS B C   1 ? 2 
ATOM   2671 O O   . LYS B 1 46  ? -5.230  23.261  -14.053 1.000 19.362  0 95  LYS B O   1 ? 2 
ATOM   2672 C CB  . LYS B 1 46  ? -6.633  26.176  -14.026 1.000 29.214  0 95  LYS B CB  1 ? 2 
ATOM   2673 C CG  . LYS B 1 46  ? -6.353  27.669  -14.065 1.000 35.528  0 95  LYS B CG  1 ? 2 
ATOM   2674 C CD  . LYS B 1 46  ? -6.976  28.473  -13.020 1.000 39.804  0 95  LYS B CD  1 ? 2 
ATOM   2675 C CE  . LYS B 1 46  ? -7.096  29.915  -13.479 1.000 42.778  0 95  LYS B CE  1 ? 2 
ATOM   2676 N NZ  . LYS B 1 46  ? -7.089  30.812  -12.314 1.000 46.264  0 95  LYS B NZ  1 ? 2 
ATOM   2677 N N   . VAL B 1 47  ? -7.333  23.443  -13.246 1.000 19.354  0 96  VAL B N   1 ? 2 
ATOM   2678 C CA  . VAL B 1 47  ? -7.711  22.073  -13.541 1.000 18.429  0 96  VAL B CA  1 ? 2 
ATOM   2679 C C   . VAL B 1 47  ? -7.798  21.888  -15.061 1.000 19.475  0 96  VAL B C   1 ? 2 
ATOM   2680 O O   . VAL B 1 47  ? -8.564  22.589  -15.717 1.000 20.044  0 96  VAL B O   1 ? 2 
ATOM   2681 C CB  . VAL B 1 47  ? -9.064  21.735  -12.907 1.000 18.476  0 96  VAL B CB  1 ? 2 
ATOM   2682 C CG1 . VAL B 1 47  ? -9.572  20.403  -13.408 1.000 18.213  0 96  VAL B CG1 1 ? 2 
ATOM   2683 C CG2 . VAL B 1 47  ? -8.995  21.702  -11.398 1.000 19.247  0 96  VAL B CG2 1 ? 2 
ATOM   2684 N N   . ILE B 1 48  ? -7.058  20.910  -15.608 1.000 18.881  0 97  ILE B N   1 ? 2 
ATOM   2685 C CA  . ILE B 1 48  ? -7.160  20.526  -17.012 1.000 20.876  0 97  ILE B CA  1 ? 2 
ATOM   2686 C C   . ILE B 1 48  ? -7.679  19.100  -17.172 1.000 20.417  0 97  ILE B C   1 ? 2 
ATOM   2687 O O   . ILE B 1 48  ? -7.942  18.643  -18.299 1.000 19.892  0 97  ILE B O   1 ? 2 
ATOM   2688 C CB  . ILE B 1 48  ? -5.809  20.699  -17.739 1.000 21.192  0 97  ILE B CB  1 ? 2 
ATOM   2689 C CG1 . ILE B 1 48  ? -4.732  19.771  -17.158 1.000 20.503  0 97  ILE B CG1 1 ? 2 
ATOM   2690 C CG2 . ILE B 1 48  ? -5.391  22.163  -17.778 1.000 23.069  0 97  ILE B CG2 1 ? 2 
ATOM   2691 C CD1 . ILE B 1 48  ? -3.417  19.788  -17.910 1.000 22.254  0 97  ILE B CD1 1 ? 2 
ATOM   2692 N N   . ALA B 1 49  ? -7.849  18.357  -16.062 1.000 18.143  0 98  ALA B N   1 ? 2 
ATOM   2693 C CA  . ALA B 1 49  ? -8.531  17.077  -16.099 1.000 18.131  0 98  ALA B CA  1 ? 2 
ATOM   2694 C C   . ALA B 1 49  ? -9.046  16.740  -14.710 1.000 17.624  0 98  ALA B C   1 ? 2 
ATOM   2695 O O   . ALA B 1 49  ? -8.458  17.123  -13.689 1.000 17.576  0 98  ALA B O   1 ? 2 
ATOM   2696 C CB  . ALA B 1 49  ? -7.634  15.969  -16.606 1.000 18.231  0 98  ALA B CB  1 ? 2 
ATOM   2697 N N   . TYR B 1 50  ? -10.138 15.999  -14.676 1.000 18.137  0 99  TYR B N   1 ? 2 
ATOM   2698 C CA  . TYR B 1 50  ? -10.650 15.530  -13.393 1.000 18.359  0 99  TYR B CA  1 ? 2 
ATOM   2699 C C   . TYR B 1 50  ? -11.406 14.228  -13.571 1.000 18.072  0 99  TYR B C   1 ? 2 
ATOM   2700 O O   . TYR B 1 50  ? -12.088 13.975  -14.584 1.000 18.580  0 99  TYR B O   1 ? 2 
ATOM   2701 C CB  . TYR B 1 50  ? -11.538 16.604  -12.743 1.000 18.525  0 99  TYR B CB  1 ? 2 
ATOM   2702 C CG  . TYR B 1 50  ? -12.780 16.969  -13.522 1.000 19.466  0 99  TYR B CG  1 ? 2 
ATOM   2703 C CD1 . TYR B 1 50  ? -12.712 17.873  -14.569 1.000 20.704  0 99  TYR B CD1 1 ? 2 
ATOM   2704 C CD2 . TYR B 1 50  ? -14.018 16.425  -13.222 1.000 20.155  0 99  TYR B CD2 1 ? 2 
ATOM   2705 C CE1 . TYR B 1 50  ? -13.840 18.233  -15.300 1.000 22.885  0 99  TYR B CE1 1 ? 2 
ATOM   2706 C CE2 . TYR B 1 50  ? -15.160 16.772  -13.943 1.000 22.046  0 99  TYR B CE2 1 ? 2 
ATOM   2707 C CZ  . TYR B 1 50  ? -15.068 17.687  -14.984 1.000 24.844  0 99  TYR B CZ  1 ? 2 
ATOM   2708 O OH  . TYR B 1 50  ? -16.127 18.085  -15.759 1.000 27.754  0 99  TYR B OH  1 ? 2 
ATOM   2709 N N   . SER B 1 51  ? -11.360 13.387  -12.544 1.000 17.756  0 100 SER B N   1 ? 2 
ATOM   2710 C CA  . SER B 1 51  ? -12.211 12.204  -12.527 1.000 18.250  0 100 SER B CA  1 ? 2 
ATOM   2711 C C   . SER B 1 51  ? -13.650 12.620  -12.239 1.000 18.737  0 100 SER B C   1 ? 2 
ATOM   2712 O O   . SER B 1 51  ? -13.895 13.597  -11.545 1.000 19.381  0 100 SER B O   1 ? 2 
ATOM   2713 C CB  . SER B 1 51  ? -11.694 11.186  -11.523 1.000 18.103  0 100 SER B CB  1 ? 2 
ATOM   2714 O OG  . SER B 1 51  ? -11.686 11.710  -10.208 1.000 17.187  0 100 SER B OG  1 ? 2 
ATOM   2715 N N   . GLU B 1 52  ? -14.624 11.864  -12.746 1.000 20.920  0 101 GLU B N   1 ? 2 
ATOM   2716 C CA  . GLU B 1 52  ? -16.008 12.318  -12.660 1.000 22.287  0 101 GLU B CA  1 ? 2 
ATOM   2717 C C   . GLU B 1 52  ? -16.560 12.322  -11.241 1.000 22.064  0 101 GLU B C   1 ? 2 
ATOM   2718 O O   . GLU B 1 52  ? -17.568 12.971  -10.975 1.000 24.835  0 101 GLU B O   1 ? 2 
ATOM   2719 C CB  . GLU B 1 52  ? -16.924 11.469  -13.527 1.000 25.211  0 101 GLU B CB  1 ? 2 
ATOM   2720 C CG  . GLU B 1 52  ? -16.832 11.821  -14.998 1.000 28.461  0 101 GLU B CG  1 ? 2 
ATOM   2721 C CD  . GLU B 1 52  ? -17.927 11.224  -15.873 1.000 31.546  0 101 GLU B CD  1 ? 2 
ATOM   2722 O OE1 . GLU B 1 52  ? -18.086 10.016  -15.863 1.000 32.433  0 101 GLU B OE1 1 ? 2 
ATOM   2723 O OE2 . GLU B 1 52  ? -18.595 11.990  -16.556 1.000 38.251  0 101 GLU B OE2 1 ? 2 
ATOM   2724 N N   . ASN B 1 53  ? -15.897 11.619  -10.336 1.000 20.637  0 102 ASN B N   1 ? 2 
ATOM   2725 C CA  . ASN B 1 53  ? -16.273 11.559  -8.936  1.000 21.021  0 102 ASN B CA  1 ? 2 
ATOM   2726 C C   . ASN B 1 53  ? -15.621 12.684  -8.136  1.000 20.111  0 102 ASN B C   1 ? 2 
ATOM   2727 O O   . ASN B 1 53  ? -15.886 12.848  -6.950  1.000 19.223  0 102 ASN B O   1 ? 2 
ATOM   2728 C CB  . ASN B 1 53  ? -15.937 10.190  -8.321  1.000 19.990  0 102 ASN B CB  1 ? 2 
ATOM   2729 C CG  . ASN B 1 53  ? -14.450 9.888   -8.303  1.000 19.560  0 102 ASN B CG  1 ? 2 
ATOM   2730 O OD1 . ASN B 1 53  ? -13.688 10.432  -9.085  1.000 18.977  0 102 ASN B OD1 1 ? 2 
ATOM   2731 N ND2 . ASN B 1 53  ? -14.050 8.988   -7.443  1.000 18.772  0 102 ASN B ND2 1 ? 2 
ATOM   2732 N N   . ALA B 1 54  ? -14.746 13.471  -8.763  1.000 19.565  0 103 ALA B N   1 ? 2 
ATOM   2733 C CA  . ALA B 1 54  ? -14.025 14.479  -7.988  1.000 18.889  0 103 ALA B CA  1 ? 2 
ATOM   2734 C C   . ALA B 1 54  ? -14.975 15.563  -7.479  1.000 18.578  0 103 ALA B C   1 ? 2 
ATOM   2735 O O   . ALA B 1 54  ? -14.827 16.010  -6.333  1.000 20.093  0 103 ALA B O   1 ? 2 
ATOM   2736 C CB  . ALA B 1 54  ? -12.865 15.089  -8.724  1.000 18.638  0 103 ALA B CB  1 ? 2 
ATOM   2737 N N   . PRO B 1 55  ? -15.964 16.061  -8.255  1.000 19.009  0 104 PRO B N   1 ? 2 
ATOM   2738 C CA  . PRO B 1 55  ? -16.891 17.057  -7.696  1.000 20.468  0 104 PRO B CA  1 ? 2 
ATOM   2739 C C   . PRO B 1 55  ? -17.569 16.580  -6.416  1.000 22.548  0 104 PRO B C   1 ? 2 
ATOM   2740 O O   . PRO B 1 55  ? -17.645 17.342  -5.430  1.000 23.047  0 104 PRO B O   1 ? 2 
ATOM   2741 C CB  . PRO B 1 55  ? -17.877 17.340  -8.857  1.000 20.875  0 104 PRO B CB  1 ? 2 
ATOM   2742 C CG  . PRO B 1 55  ? -17.073 17.023  -10.092 1.000 21.090  0 104 PRO B CG  1 ? 2 
ATOM   2743 C CD  . PRO B 1 55  ? -16.219 15.816  -9.689  1.000 19.518  0 104 PRO B CD  1 ? 2 
ATOM   2744 N N   . GLU B 1 56  ? -18.011 15.315  -6.388  1.000 23.149  0 105 GLU B N   1 ? 2 
ATOM   2745 C CA  . GLU B 1 56  ? -18.705 14.807  -5.210  1.000 26.474  0 105 GLU B CA  1 ? 2 
ATOM   2746 C C   . GLU B 1 56  ? -17.715 14.653  -4.059  1.000 25.411  0 105 GLU B C   1 ? 2 
ATOM   2747 O O   . GLU B 1 56  ? -18.038 14.937  -2.907  1.000 25.046  0 105 GLU B O   1 ? 2 
ATOM   2748 C CB  . GLU B 1 56  ? -19.370 13.460  -5.486  1.000 33.286  0 105 GLU B CB  1 ? 2 
ATOM   2749 C CG  . GLU B 1 56  ? -20.285 12.988  -4.358  1.000 44.785  0 105 GLU B CG  1 ? 2 
ATOM   2750 C CD  . GLU B 1 56  ? -19.656 12.287  -3.160  1.000 53.645  0 105 GLU B CD  1 ? 2 
ATOM   2751 O OE1 . GLU B 1 56  ? -20.296 12.287  -2.069  1.000 62.907  0 105 GLU B OE1 1 ? 2 
ATOM   2752 O OE2 . GLU B 1 56  ? -18.552 11.716  -3.316  1.000 63.309  0 105 GLU B OE2 1 ? 2 
ATOM   2753 N N   . MET B 1 57  ? -16.506 14.166  -4.340  1.000 21.591  0 106 MET B N   1 ? 2 
ATOM   2754 C CA  . MET B 1 57  ? -15.571 13.924  -3.244  1.000 21.834  0 106 MET B CA  1 ? 2 
ATOM   2755 C C   . MET B 1 57  ? -15.011 15.197  -2.632  1.000 21.540  0 106 MET B C   1 ? 2 
ATOM   2756 O O   . MET B 1 57  ? -14.744 15.217  -1.428  1.000 22.099  0 106 MET B O   1 ? 2 
ATOM   2757 C CB  . MET B 1 57  ? -14.363 13.112  -3.707  1.000 22.671  0 106 MET B CB  1 ? 2 
ATOM   2758 C CG  . MET B 1 57  ? -14.475 11.715  -3.391  1.000 27.070  0 106 MET B CG  1 ? 2 
ATOM   2759 S SD  . MET B 1 57  ? -12.996 10.737  -3.721  1.000 25.610  0 106 MET B SD  1 ? 2 
ATOM   2760 C CE  . MET B 1 57  ? -13.837 9.157   -3.700  1.000 26.778  0 106 MET B CE  1 ? 2 
ATOM   2761 N N   . LEU B 1 58  ? -14.717 16.216  -3.470  1.000 19.538  0 107 LEU B N   1 ? 2 
ATOM   2762 C CA  . LEU B 1 58  ? -13.924 17.354  -3.030  1.000 19.835  0 107 LEU B CA  1 ? 2 
ATOM   2763 C C   . LEU B 1 58  ? -14.780 18.594  -2.752  1.000 20.219  0 107 LEU B C   1 ? 2 
ATOM   2764 O O   . LEU B 1 58  ? -14.300 19.571  -2.162  1.000 20.952  0 107 LEU B O   1 ? 2 
ATOM   2765 C CB  . LEU B 1 58  ? -12.876 17.695  -4.090  1.000 18.043  0 107 LEU B CB  1 ? 2 
ATOM   2766 C CG  . LEU B 1 58  ? -11.874 16.588  -4.427  1.000 17.635  0 107 LEU B CG  1 ? 2 
ATOM   2767 C CD1 . LEU B 1 58  ? -10.893 17.047  -5.482  1.000 17.363  0 107 LEU B CD1 1 ? 2 
ATOM   2768 C CD2 . LEU B 1 58  ? -11.132 16.093  -3.196  1.000 17.079  0 107 LEU B CD2 1 ? 2 
ATOM   2769 N N   . THR B 1 59  ? -16.012 18.636  -3.271  1.000 22.694  0 108 THR B N   1 ? 2 
ATOM   2770 C CA  . THR B 1 59  ? -16.834 19.823  -3.059  1.000 23.713  0 108 THR B CA  1 ? 2 
ATOM   2771 C C   . THR B 1 59  ? -18.157 19.465  -2.397  1.000 25.049  0 108 THR B C   1 ? 2 
ATOM   2772 O O   . THR B 1 59  ? -18.512 18.314  -2.251  1.000 24.874  0 108 THR B O   1 ? 2 
ATOM   2773 C CB  . THR B 1 59  ? -17.091 20.590  -4.363  1.000 24.218  0 108 THR B CB  1 ? 2 
ATOM   2774 O OG1 . THR B 1 59  ? -18.055 19.925  -5.160  1.000 23.185  0 108 THR B OG1 1 ? 2 
ATOM   2775 C CG2 . THR B 1 59  ? -15.812 20.785  -5.140  1.000 24.638  0 108 THR B CG2 1 ? 2 
ATOM   2776 N N   . MET B 1 60  ? -18.962 20.472  -2.120  1.000 30.004  0 109 MET B N   1 ? 2 
ATOM   2777 C CA  . MET B 1 60  ? -20.331 20.160  -1.728  1.000 44.001  0 109 MET B CA  1 ? 2 
ATOM   2778 C C   . MET B 1 60  ? -21.308 20.875  -2.659  1.000 59.548  0 109 MET B C   1 ? 2 
ATOM   2779 O O   . MET B 1 60  ? -21.769 21.974  -2.360  1.000 76.936  0 109 MET B O   1 ? 2 
ATOM   2780 C CB  . MET B 1 60  ? -20.520 20.532  -0.268  1.000 43.881  0 109 MET B CB  1 ? 2 
ATOM   2781 C CG  . MET B 1 60  ? -19.772 19.575  0.634   1.000 45.637  0 109 MET B CG  1 ? 2 
ATOM   2782 S SD  . MET B 1 60  ? -19.833 20.178  2.319   1.000 50.948  0 109 MET B SD  1 ? 2 
ATOM   2783 C CE  . MET B 1 60  ? -21.466 19.592  2.791   1.000 51.919  0 109 MET B CE  1 ? 2 
ATOM   2784 N N   . VAL B 1 61  ? -21.603 20.198  -3.784  1.000 79.581  0 110 VAL B N   1 ? 2 
ATOM   2785 C CA  . VAL B 1 61  ? -22.181 20.795  -4.985  1.000 92.118  0 110 VAL B CA  1 ? 2 
ATOM   2786 C C   . VAL B 1 61  ? -23.415 21.631  -4.606  1.000 97.124  0 110 VAL B C   1 ? 2 
ATOM   2787 O O   . VAL B 1 61  ? -24.545 21.145  -4.828  1.000 93.409  0 110 VAL B O   1 ? 2 
ATOM   2788 C CB  . VAL B 1 61  ? -22.526 19.726  -6.050  1.000 94.913  0 110 VAL B CB  1 ? 2 
ATOM   2789 C CG1 . VAL B 1 61  ? -23.032 20.368  -7.340  1.000 92.780  0 110 VAL B CG1 1 ? 2 
ATOM   2790 C CG2 . VAL B 1 61  ? -21.360 18.776  -6.337  1.000 88.416  0 110 VAL B CG2 1 ? 2 
ATOM   2791 N N   . HIS B 1 71  ? -20.991 30.598  -6.731  1.000 111.785 0 120 HIS B N   1 ? 2 
ATOM   2792 C CA  . HIS B 1 71  ? -21.162 29.171  -6.324  1.000 118.690 0 120 HIS B CA  1 ? 2 
ATOM   2793 C C   . HIS B 1 71  ? -20.648 28.256  -7.447  1.000 112.641 0 120 HIS B C   1 ? 2 
ATOM   2794 O O   . HIS B 1 71  ? -21.441 27.575  -8.102  1.000 107.246 0 120 HIS B O   1 ? 2 
ATOM   2795 C CB  . HIS B 1 71  ? -22.600 28.913  -5.826  1.000 120.334 0 120 HIS B CB  1 ? 2 
ATOM   2796 C CG  . HIS B 1 71  ? -23.729 29.293  -6.746  1.000 125.655 0 120 HIS B CG  1 ? 2 
ATOM   2797 N ND1 . HIS B 1 71  ? -24.028 30.588  -7.122  1.000 126.740 0 120 HIS B ND1 1 ? 2 
ATOM   2798 C CD2 . HIS B 1 71  ? -24.662 28.522  -7.335  1.000 125.025 0 120 HIS B CD2 1 ? 2 
ATOM   2799 C CE1 . HIS B 1 71  ? -25.083 30.585  -7.928  1.000 125.194 0 120 HIS B CE1 1 ? 2 
ATOM   2800 N NE2 . HIS B 1 71  ? -25.486 29.340  -8.071  1.000 123.713 0 120 HIS B NE2 1 ? 2 
ATOM   2801 N N   . PRO B 1 72  ? -19.307 28.183  -7.686  1.000 94.075  0 121 PRO B N   1 ? 2 
ATOM   2802 C CA  . PRO B 1 72  ? -18.756 27.528  -8.878  1.000 81.276  0 121 PRO B CA  1 ? 2 
ATOM   2803 C C   . PRO B 1 72  ? -18.432 26.034  -8.710  1.000 71.951  0 121 PRO B C   1 ? 2 
ATOM   2804 O O   . PRO B 1 72  ? -17.924 25.610  -7.668  1.000 74.151  0 121 PRO B O   1 ? 2 
ATOM   2805 C CB  . PRO B 1 72  ? -17.500 28.387  -9.107  1.000 80.236  0 121 PRO B CB  1 ? 2 
ATOM   2806 C CG  . PRO B 1 72  ? -17.007 28.744  -7.705  1.000 80.209  0 121 PRO B CG  1 ? 2 
ATOM   2807 C CD  . PRO B 1 72  ? -18.239 28.725  -6.823  1.000 88.372  0 121 PRO B CD  1 ? 2 
ATOM   2808 N N   . ALA B 1 73  ? -18.738 25.237  -9.749  1.000 51.543  0 122 ALA B N   1 ? 2 
ATOM   2809 C CA  . ALA B 1 73  ? -18.592 23.796  -9.696  1.000 45.399  0 122 ALA B CA  1 ? 2 
ATOM   2810 C C   . ALA B 1 73  ? -17.210 23.421  -10.237 1.000 43.563  0 122 ALA B C   1 ? 2 
ATOM   2811 O O   . ALA B 1 73  ? -16.730 24.063  -11.171 1.000 43.045  0 122 ALA B O   1 ? 2 
ATOM   2812 C CB  . ALA B 1 73  ? -19.653 23.140  -10.523 1.000 45.136  0 122 ALA B CB  1 ? 2 
ATOM   2813 N N   . LEU B 1 74  ? -16.590 22.405  -9.626  1.000 27.522  0 123 LEU B N   1 ? 2 
ATOM   2814 C CA  . LEU B 1 74  ? -15.354 21.806  -10.106 1.000 22.299  0 123 LEU B CA  1 ? 2 
ATOM   2815 C C   . LEU B 1 74  ? -15.527 21.350  -11.552 1.000 22.135  0 123 LEU B C   1 ? 2 
ATOM   2816 O O   . LEU B 1 74  ? -16.372 20.528  -11.859 1.000 24.535  0 123 LEU B O   1 ? 2 
ATOM   2817 C CB  . LEU B 1 74  ? -14.966 20.609  -9.229  1.000 22.912  0 123 LEU B CB  1 ? 2 
ATOM   2818 C CG  . LEU B 1 74  ? -13.534 20.055  -9.363  1.000 25.709  0 123 LEU B CG  1 ? 2 
ATOM   2819 C CD1 . LEU B 1 74  ? -13.224 19.080  -8.239  1.000 25.154  0 123 LEU B CD1 1 ? 2 
ATOM   2820 C CD2 . LEU B 1 74  ? -13.306 19.312  -10.624 1.000 29.558  0 123 LEU B CD2 1 ? 2 
ATOM   2821 N N   . GLY B 1 75  ? -14.666 21.877  -12.411 1.000 21.858  0 124 GLY B N   1 ? 2 
ATOM   2822 C CA  . GLY B 1 75  ? -14.605 21.515  -13.813 1.000 21.507  0 124 GLY B CA  1 ? 2 
ATOM   2823 C C   . GLY B 1 75  ? -13.293 21.993  -14.440 1.000 20.352  0 124 GLY B C   1 ? 2 
ATOM   2824 O O   . GLY B 1 75  ? -12.357 22.395  -13.757 1.000 20.879  0 124 GLY B O   1 ? 2 
ATOM   2825 N N   . ILE B 1 76  ? -13.222 21.892  -15.767 1.000 20.658  0 125 ILE B N   1 ? 2 
ATOM   2826 C CA  . ILE B 1 76  ? -12.095 22.451  -16.478 1.000 20.854  0 125 ILE B CA  1 ? 2 
ATOM   2827 C C   . ILE B 1 76  ? -12.006 23.943  -16.176 1.000 22.877  0 125 ILE B C   1 ? 2 
ATOM   2828 O O   . ILE B 1 76  ? -12.973 24.714  -16.300 1.000 25.153  0 125 ILE B O   1 ? 2 
ATOM   2829 C CB  . ILE B 1 76  ? -12.208 22.123  -17.988 1.000 20.896  0 125 ILE B CB  1 ? 2 
ATOM   2830 C CG1 . ILE B 1 76  ? -12.355 20.628  -18.237 1.000 20.348  0 125 ILE B CG1 1 ? 2 
ATOM   2831 C CG2 . ILE B 1 76  ? -11.025 22.703  -18.736 1.000 22.274  0 125 ILE B CG2 1 ? 2 
ATOM   2832 C CD1 . ILE B 1 76  ? -11.216 19.783  -17.655 1.000 19.997  0 125 ILE B CD1 1 ? 2 
ATOM   2833 N N   . GLY B 1 77  ? -10.814 24.385  -15.793 1.000 21.429  0 126 GLY B N   1 ? 2 
ATOM   2834 C CA  . GLY B 1 77  ? -10.590 25.805  -15.520 1.000 22.001  0 126 GLY B CA  1 ? 2 
ATOM   2835 C C   . GLY B 1 77  ? -10.663 26.189  -14.038 1.000 22.164  0 126 GLY B C   1 ? 2 
ATOM   2836 O O   . GLY B 1 77  ? -10.335 27.305  -13.649 1.000 23.551  0 126 GLY B O   1 ? 2 
ATOM   2837 N N   . THR B 1 78  ? -11.065 25.255  -13.185 1.000 21.630  0 127 THR B N   1 ? 2 
ATOM   2838 C CA  . THR B 1 78  ? -11.229 25.541  -11.776 1.000 21.447  0 127 THR B CA  1 ? 2 
ATOM   2839 C C   . THR B 1 78  ? -9.875  25.919  -11.159 1.000 21.175  0 127 THR B C   1 ? 2 
ATOM   2840 O O   . THR B 1 78  ? -8.831  25.321  -11.427 1.000 19.727  0 127 THR B O   1 ? 2 
ATOM   2841 C CB  . THR B 1 78  ? -11.913 24.375  -11.068 1.000 21.837  0 127 THR B CB  1 ? 2 
ATOM   2842 O OG1 . THR B 1 78  ? -13.277 24.323  -11.499 1.000 21.748  0 127 THR B OG1 1 ? 2 
ATOM   2843 C CG2 . THR B 1 78  ? -11.868 24.506  -9.553  1.000 22.209  0 127 THR B CG2 1 ? 2 
ATOM   2844 N N   . ASP B 1 79  ? -9.939  26.927  -10.297 1.000 22.486  0 128 ASP B N   1 ? 2 
ATOM   2845 C CA  . ASP B 1 79  ? -8.834  27.356  -9.465  1.000 23.301  0 128 ASP B CA  1 ? 2 
ATOM   2846 C C   . ASP B 1 79  ? -8.854  26.544  -8.172  1.000 20.816  0 128 ASP B C   1 ? 2 
ATOM   2847 O O   . ASP B 1 79  ? -9.872  26.486  -7.522  1.000 20.311  0 128 ASP B O   1 ? 2 
ATOM   2848 C CB  . ASP B 1 79  ? -8.988  28.854  -9.170  1.000 28.104  0 128 ASP B CB  1 ? 2 
ATOM   2849 C CG  . ASP B 1 79  ? -7.730  29.452  -8.580  1.000 38.457  0 128 ASP B CG  1 ? 2 
ATOM   2850 O OD1 . ASP B 1 79  ? -7.255  28.925  -7.565  1.000 31.622  0 128 ASP B OD1 1 ? 2 
ATOM   2851 O OD2 . ASP B 1 79  ? -7.179  30.392  -9.190  1.000 44.777  0 128 ASP B OD2 1 ? 2 
ATOM   2852 N N   . ILE B 1 80  ? -7.733  25.946  -7.788  1.000 21.090  0 129 ILE B N   1 ? 2 
ATOM   2853 C CA  . ILE B 1 80  ? -7.718  25.073  -6.612  1.000 21.097  0 129 ILE B CA  1 ? 2 
ATOM   2854 C C   . ILE B 1 80  ? -7.897  25.858  -5.318  1.000 22.719  0 129 ILE B C   1 ? 2 
ATOM   2855 O O   . ILE B 1 80  ? -8.221  25.251  -4.303  1.000 18.777  0 129 ILE B O   1 ? 2 
ATOM   2856 C CB  . ILE B 1 80  ? -6.482  24.184  -6.539  1.000 20.947  0 129 ILE B CB  1 ? 2 
ATOM   2857 C CG1 . ILE B 1 80  ? -5.179  24.962  -6.351  1.000 21.226  0 129 ILE B CG1 1 ? 2 
ATOM   2858 C CG2 . ILE B 1 80  ? -6.423  23.312  -7.801  1.000 22.250  0 129 ILE B CG2 1 ? 2 
ATOM   2859 C CD1 . ILE B 1 80  ? -3.974  24.109  -6.062  1.000 23.325  0 129 ILE B CD1 1 ? 2 
ATOM   2860 N N   . LYS B 1 81  ? -7.736  27.187  -5.331  1.000 21.870  0 130 LYS B N   1 ? 2 
ATOM   2861 C CA  . LYS B 1 81  ? -8.012  27.959  -4.122  1.000 22.380  0 130 LYS B CA  1 ? 2 
ATOM   2862 C C   . LYS B 1 81  ? -9.478  27.965  -3.767  1.000 22.489  0 130 LYS B C   1 ? 2 
ATOM   2863 O O   . LYS B 1 81  ? -9.823  28.300  -2.633  1.000 23.207  0 130 LYS B O   1 ? 2 
ATOM   2864 C CB  . LYS B 1 81  ? -7.517  29.396  -4.308  1.000 24.287  0 130 LYS B CB  1 ? 2 
ATOM   2865 C CG  . LYS B 1 81  ? -6.010  29.494  -4.441  1.000 27.953  0 130 LYS B CG  1 ? 2 
ATOM   2866 C CD  . LYS B 1 81  ? -5.479  30.902  -4.505  1.000 31.581  0 130 LYS B CD  1 ? 2 
ATOM   2867 C CE  . LYS B 1 81  ? -6.006  31.644  -5.702  1.000 39.324  0 130 LYS B CE  1 ? 2 
ATOM   2868 N NZ  . LYS B 1 81  ? -5.546  30.968  -6.946  1.000 46.576  0 130 LYS B NZ  1 ? 2 
ATOM   2869 N N   . THR B 1 82  ? -10.344 27.603  -4.720  1.000 20.200  0 131 THR B N   1 ? 2 
ATOM   2870 C CA  . THR B 1 82  ? -11.754 27.433  -4.401  1.000 20.506  0 131 THR B CA  1 ? 2 
ATOM   2871 C C   . THR B 1 82  ? -12.076 26.054  -3.830  1.000 19.616  0 131 THR B C   1 ? 2 
ATOM   2872 O O   . THR B 1 82  ? -13.210 25.890  -3.385  1.000 22.508  0 131 THR B O   1 ? 2 
ATOM   2873 C CB  . THR B 1 82  ? -12.665 27.670  -5.614  1.000 22.278  0 131 THR B CB  1 ? 2 
ATOM   2874 O OG1 . THR B 1 82  ? -12.541 26.627  -6.585  1.000 21.868  0 131 THR B OG1 1 ? 2 
ATOM   2875 C CG2 . THR B 1 82  ? -12.345 28.991  -6.298  1.000 24.147  0 131 THR B CG2 1 ? 2 
ATOM   2876 N N   . LEU B 1 83  ? -11.146 25.081  -3.914  1.000 18.558  0 132 LEU B N   1 ? 2 
ATOM   2877 C CA  . LEU B 1 83  ? -11.426 23.688  -3.569  1.000 18.110  0 132 LEU B CA  1 ? 2 
ATOM   2878 C C   . LEU B 1 83  ? -10.880 23.320  -2.196  1.000 17.166  0 132 LEU B C   1 ? 2 
ATOM   2879 O O   . LEU B 1 83  ? -11.515 22.517  -1.531  1.000 17.180  0 132 LEU B O   1 ? 2 
ATOM   2880 C CB  . LEU B 1 83  ? -10.752 22.769  -4.581  1.000 16.973  0 132 LEU B CB  1 ? 2 
ATOM   2881 C CG  . LEU B 1 83  ? -11.257 22.851  -6.024  1.000 18.035  0 132 LEU B CG  1 ? 2 
ATOM   2882 C CD1 . LEU B 1 83  ? -10.450 21.893  -6.909  1.000 19.470  0 132 LEU B CD1 1 ? 2 
ATOM   2883 C CD2 . LEU B 1 83  ? -12.748 22.572  -6.131  1.000 19.263  0 132 LEU B CD2 1 ? 2 
ATOM   2884 N N   . PHE B 1 84  ? -9.746  23.912  -1.798  1.000 16.490  0 133 PHE B N   1 ? 2 
ATOM   2885 C CA  . PHE B 1 84  ? -9.013  23.495  -0.624  1.000 15.793  0 133 PHE B CA  1 ? 2 
ATOM   2886 C C   . PHE B 1 84  ? -8.815  24.683  0.303   1.000 16.788  0 133 PHE B C   1 ? 2 
ATOM   2887 O O   . PHE B 1 84  ? -8.851  25.830  -0.126  1.000 18.417  0 133 PHE B O   1 ? 2 
ATOM   2888 C CB  . PHE B 1 84  ? -7.660  22.904  -1.015  1.000 16.626  0 133 PHE B CB  1 ? 2 
ATOM   2889 C CG  . PHE B 1 84  ? -7.778  21.842  -2.084  1.000 14.908  0 133 PHE B CG  1 ? 2 
ATOM   2890 C CD1 . PHE B 1 84  ? -8.563  20.731  -1.879  1.000 15.742  0 133 PHE B CD1 1 ? 2 
ATOM   2891 C CD2 . PHE B 1 84  ? -7.227  21.991  -3.333  1.000 14.824  0 133 PHE B CD2 1 ? 2 
ATOM   2892 C CE1 . PHE B 1 84  ? -8.696  19.756  -2.831  1.000 15.496  0 133 PHE B CE1 1 ? 2 
ATOM   2893 C CE2 . PHE B 1 84  ? -7.343  20.996  -4.284  1.000 14.874  0 133 PHE B CE2 1 ? 2 
ATOM   2894 C CZ  . PHE B 1 84  ? -8.110  19.885  -4.054  1.000 14.029  0 133 PHE B CZ  1 ? 2 
ATOM   2895 N N   . THR B 1 85  ? -8.570  24.413  1.576   1.000 15.940  0 134 THR B N   1 ? 2 
ATOM   2896 C CA  . THR B 1 85  ? -8.168  25.471  2.496   1.000 16.782  0 134 THR B CA  1 ? 2 
ATOM   2897 C C   . THR B 1 85  ? -6.864  26.143  2.053   1.000 16.804  0 134 THR B C   1 ? 2 
ATOM   2898 O O   . THR B 1 85  ? -6.065  25.608  1.280   1.000 16.942  0 134 THR B O   1 ? 2 
ATOM   2899 C CB  . THR B 1 85  ? -7.957  24.981  3.926   1.000 16.682  0 134 THR B CB  1 ? 2 
ATOM   2900 O OG1 . THR B 1 85  ? -6.838  24.098  3.960   1.000 16.596  0 134 THR B OG1 1 ? 2 
ATOM   2901 C CG2 . THR B 1 85  ? -9.206  24.325  4.493   1.000 17.074  0 134 THR B CG2 1 ? 2 
ATOM   2902 N N   . ALA B 1 86  ? -6.624  27.356  2.554   1.000 17.536  0 135 ALA B N   1 ? 2 
ATOM   2903 C CA  . ALA B 1 86  ? -5.512  28.119  2.009   1.000 18.102  0 135 ALA B CA  1 ? 2 
ATOM   2904 C C   . ALA B 1 86  ? -4.161  27.399  2.131   1.000 18.458  0 135 ALA B C   1 ? 2 
ATOM   2905 O O   . ALA B 1 86  ? -3.398  27.320  1.152   1.000 17.633  0 135 ALA B O   1 ? 2 
ATOM   2906 C CB  . ALA B 1 86  ? -5.473  29.522  2.599   1.000 19.428  0 135 ALA B CB  1 ? 2 
ATOM   2907 N N   . PRO B 1 87  ? -3.790  26.819  3.297   1.000 16.772  0 136 PRO B N   1 ? 2 
ATOM   2908 C CA  . PRO B 1 87  ? -2.513  26.128  3.403   1.000 15.857  0 136 PRO B CA  1 ? 2 
ATOM   2909 C C   . PRO B 1 87  ? -2.449  24.901  2.498   1.000 15.621  0 136 PRO B C   1 ? 2 
ATOM   2910 O O   . PRO B 1 87  ? -1.374  24.564  2.025   1.000 14.901  0 136 PRO B O   1 ? 2 
ATOM   2911 C CB  . PRO B 1 87  ? -2.427  25.734  4.885   1.000 18.224  0 136 PRO B CB  1 ? 2 
ATOM   2912 C CG  . PRO B 1 87  ? -3.349  26.714  5.533   1.000 18.602  0 136 PRO B CG  1 ? 2 
ATOM   2913 C CD  . PRO B 1 87  ? -4.508  26.870  4.576   1.000 19.410  0 136 PRO B CD  1 ? 2 
ATOM   2914 N N   . SER B 1 88  ? -3.596  24.258  2.274   1.000 14.753  0 137 SER B N   1 ? 2 
ATOM   2915 C CA  . SER B 1 88  ? -3.653  23.085  1.402   1.000 14.827  0 137 SER B CA  1 ? 2 
ATOM   2916 C C   . SER B 1 88  ? -3.391  23.505  -0.051  1.000 15.644  0 137 SER B C   1 ? 2 
ATOM   2917 O O   . SER B 1 88  ? -2.599  22.881  -0.758  1.000 16.675  0 137 SER B O   1 ? 2 
ATOM   2918 C CB  . SER B 1 88  ? -4.992  22.403  1.551   1.000 15.902  0 137 SER B CB  1 ? 2 
ATOM   2919 O OG  . SER B 1 88  ? -5.056  21.677  2.769   1.000 17.031  0 137 SER B OG  1 ? 2 
ATOM   2920 N N   . ALA B 1 89  ? -4.143  24.506  -0.510  1.000 15.241  0 138 ALA B N   1 ? 2 
ATOM   2921 C CA  . ALA B 1 89  ? -3.998  25.000  -1.877  1.000 15.548  0 138 ALA B CA  1 ? 2 
ATOM   2922 C C   . ALA B 1 89  ? -2.575  25.448  -2.136  1.000 16.619  0 138 ALA B C   1 ? 2 
ATOM   2923 O O   . ALA B 1 89  ? -1.977  25.162  -3.184  1.000 18.023  0 138 ALA B O   1 ? 2 
ATOM   2924 C CB  . ALA B 1 89  ? -4.996  26.083  -2.145  1.000 16.122  0 138 ALA B CB  1 ? 2 
ATOM   2925 N N   . SER B 1 90  ? -1.970  26.093  -1.139  1.000 17.272  0 139 SER B N   1 ? 2 
ATOM   2926 C CA  . SER B 1 90  ? -0.615  26.613  -1.286  1.000 17.642  0 139 SER B CA  1 ? 2 
ATOM   2927 C C   . SER B 1 90  ? 0.391   25.479  -1.386  1.000 18.191  0 139 SER B C   1 ? 2 
ATOM   2928 O O   . SER B 1 90  ? 1.327   25.512  -2.206  1.000 19.206  0 139 SER B O   1 ? 2 
ATOM   2929 C CB  . SER B 1 90  ? -0.288  27.562  -0.167  1.000 18.623  0 139 SER B CB  1 ? 2 
ATOM   2930 O OG  . SER B 1 90  ? 1.076   28.002  -0.253  1.000 20.782  0 139 SER B OG  1 ? 2 
ATOM   2931 N N   . ALA B 1 91  ? 0.201   24.431  -0.555  1.000 17.103  0 140 ALA B N   1 ? 2 
ATOM   2932 C CA  . ALA B 1 91  ? 1.104   23.294  -0.619  1.000 15.658  0 140 ALA B CA  1 ? 2 
ATOM   2933 C C   . ALA B 1 91  ? 1.077   22.664  -2.014  1.000 17.804  0 140 ALA B C   1 ? 2 
ATOM   2934 O O   . ALA B 1 91  ? 2.116   22.246  -2.505  1.000 19.250  0 140 ALA B O   1 ? 2 
ATOM   2935 C CB  . ALA B 1 91  ? 0.782   22.283  0.459   1.000 15.580  0 140 ALA B CB  1 ? 2 
ATOM   2936 N N   . LEU B 1 92  ? -0.108  22.557  -2.631  1.000 16.243  0 141 LEU B N   1 ? 2 
ATOM   2937 C CA  . LEU B 1 92  ? -0.182  21.978  -3.962  1.000 18.409  0 141 LEU B CA  1 ? 2 
ATOM   2938 C C   . LEU B 1 92  ? 0.481   22.913  -4.981  1.000 20.692  0 141 LEU B C   1 ? 2 
ATOM   2939 O O   . LEU B 1 92  ? 1.235   22.434  -5.821  1.000 22.720  0 141 LEU B O   1 ? 2 
ATOM   2940 C CB  . LEU B 1 92  ? -1.634  21.674  -4.317  1.000 17.340  0 141 LEU B CB  1 ? 2 
ATOM   2941 C CG  . LEU B 1 92  ? -2.308  20.661  -3.400  1.000 17.487  0 141 LEU B CG  1 ? 2 
ATOM   2942 C CD1 . LEU B 1 92  ? -3.739  20.467  -3.857  1.000 18.340  0 141 LEU B CD1 1 ? 2 
ATOM   2943 C CD2 . LEU B 1 92  ? -1.564  19.327  -3.371  1.000 20.133  0 141 LEU B CD2 1 ? 2 
ATOM   2944 N N   . GLN B 1 93  ? 0.224   24.219  -4.906  1.000 19.793  0 142 GLN B N   1 ? 2 
ATOM   2945 C CA  . GLN B 1 93  ? 0.820   25.174  -5.844  1.000 22.613  0 142 GLN B CA  1 ? 2 
ATOM   2946 C C   . GLN B 1 93  ? 2.346   25.158  -5.716  1.000 25.728  0 142 GLN B C   1 ? 2 
ATOM   2947 O O   . GLN B 1 93  ? 3.059   25.178  -6.726  1.000 24.674  0 142 GLN B O   1 ? 2 
ATOM   2948 C CB  . GLN B 1 93  ? 0.227   26.556  -5.577  1.000 24.955  0 142 GLN B CB  1 ? 2 
ATOM   2949 C CG  . GLN B 1 93  ? 0.687   27.666  -6.520  1.000 31.118  0 142 GLN B CG  1 ? 2 
ATOM   2950 C CD  . GLN B 1 93  ? 1.999   28.274  -6.102  1.000 43.223  0 142 GLN B CD  1 ? 2 
ATOM   2951 O OE1 . GLN B 1 93  ? 2.426   28.167  -4.946  1.000 52.888  0 142 GLN B OE1 1 ? 2 
ATOM   2952 N NE2 . GLN B 1 93  ? 2.650   28.927  -7.059  1.000 48.463  0 142 GLN B NE2 1 ? 2 
ATOM   2953 N N   . LYS B 1 94  ? 2.880   25.072  -4.482  1.000 24.025  0 143 LYS B N   1 ? 2 
ATOM   2954 C CA  . LYS B 1 94  ? 4.326   25.035  -4.284  1.000 26.779  0 143 LYS B CA  1 ? 2 
ATOM   2955 C C   . LYS B 1 94  ? 4.959   23.775  -4.863  1.000 26.204  0 143 LYS B C   1 ? 2 
ATOM   2956 O O   . LYS B 1 94  ? 6.154   23.769  -5.200  1.000 26.268  0 143 LYS B O   1 ? 2 
ATOM   2957 C CB  . LYS B 1 94  ? 4.717   25.171  -2.810  1.000 33.936  0 143 LYS B CB  1 ? 2 
ATOM   2958 C CG  . LYS B 1 94  ? 4.468   26.566  -2.227  1.000 45.158  0 143 LYS B CG  1 ? 2 
ATOM   2959 C CD  . LYS B 1 94  ? 5.075   27.738  -3.017  1.000 53.881  0 143 LYS B CD  1 ? 2 
ATOM   2960 C CE  . LYS B 1 94  ? 4.475   29.100  -2.706  1.000 65.142  0 143 LYS B CE  1 ? 2 
ATOM   2961 N NZ  . LYS B 1 94  ? 5.210   29.850  -1.655  1.000 65.605  0 143 LYS B NZ  1 ? 2 
ATOM   2962 N N   . ALA B 1 95  ? 4.187   22.696  -4.998  1.000 23.461  0 144 ALA B N   1 ? 2 
ATOM   2963 C CA  . ALA B 1 95  ? 4.694   21.448  -5.535  1.000 23.027  0 144 ALA B CA  1 ? 2 
ATOM   2964 C C   . ALA B 1 95  ? 5.097   21.619  -7.013  1.000 27.142  0 144 ALA B C   1 ? 2 
ATOM   2965 O O   . ALA B 1 95  ? 5.931   20.872  -7.501  1.000 27.388  0 144 ALA B O   1 ? 2 
ATOM   2966 C CB  . ALA B 1 95  ? 3.651   20.393  -5.384  1.000 23.993  0 144 ALA B CB  1 ? 2 
ATOM   2967 N N   . LEU B 1 96  ? 4.480   22.563  -7.712  1.000 27.251  0 145 LEU B N   1 ? 2 
ATOM   2968 C CA  . LEU B 1 96  ? 4.777   22.816  -9.129  1.000 36.147  0 145 LEU B CA  1 ? 2 
ATOM   2969 C C   . LEU B 1 96  ? 6.273   23.094  -9.346  1.000 40.746  0 145 LEU B C   1 ? 2 
ATOM   2970 O O   . LEU B 1 96  ? 6.810   22.749  -10.405 1.000 47.529  0 145 LEU B O   1 ? 2 
ATOM   2971 C CB  . LEU B 1 96  ? 3.918   23.984  -9.631  1.000 34.036  0 145 LEU B CB  1 ? 2 
ATOM   2972 C CG  . LEU B 1 96  ? 2.418   23.707  -9.779  1.000 35.975  0 145 LEU B CG  1 ? 2 
ATOM   2973 C CD1 . LEU B 1 96  ? 1.674   24.959  -10.159 1.000 38.011  0 145 LEU B CD1 1 ? 2 
ATOM   2974 C CD2 . LEU B 1 96  ? 2.132   22.605  -10.797 1.000 42.005  0 145 LEU B CD2 1 ? 2 
ATOM   2975 N N   . GLY B 1 97  ? 6.950   23.623  -8.308  1.000 43.983  0 146 GLY B N   1 ? 2 
ATOM   2976 C CA  . GLY B 1 97  ? 8.342   24.051  -8.381  1.000 49.287  0 146 GLY B CA  1 ? 2 
ATOM   2977 C C   . GLY B 1 97  ? 9.376   22.970  -8.048  1.000 55.650  0 146 GLY B C   1 ? 2 
ATOM   2978 O O   . GLY B 1 97  ? 10.563  23.285  -7.998  1.000 59.976  0 146 GLY B O   1 ? 2 
ATOM   2979 N N   . PHE B 1 98  ? 8.956   21.705  -7.860  1.000 50.694  0 147 PHE B N   1 ? 2 
ATOM   2980 C CA  . PHE B 1 98  ? 9.886   20.610  -7.630  1.000 49.227  0 147 PHE B CA  1 ? 2 
ATOM   2981 C C   . PHE B 1 98  ? 9.981   19.667  -8.841  1.000 44.177  0 147 PHE B C   1 ? 2 
ATOM   2982 O O   . PHE B 1 98  ? 8.986   19.297  -9.459  1.000 44.695  0 147 PHE B O   1 ? 2 
ATOM   2983 C CB  . PHE B 1 98  ? 9.450   19.800  -6.405  1.000 53.228  0 147 PHE B CB  1 ? 2 
ATOM   2984 C CG  . PHE B 1 98  ? 9.498   20.504  -5.070  1.000 57.172  0 147 PHE B CG  1 ? 2 
ATOM   2985 C CD1 . PHE B 1 98  ? 10.665  20.540  -4.315  1.000 63.530  0 147 PHE B CD1 1 ? 2 
ATOM   2986 C CD2 . PHE B 1 98  ? 8.360   21.100  -4.545  1.000 56.784  0 147 PHE B CD2 1 ? 2 
ATOM   2987 C CE1 . PHE B 1 98  ? 10.693  21.164  -3.073  1.000 65.125  0 147 PHE B CE1 1 ? 2 
ATOM   2988 C CE2 . PHE B 1 98  ? 8.392   21.740  -3.311  1.000 59.191  0 147 PHE B CE2 1 ? 2 
ATOM   2989 C CZ  . PHE B 1 98  ? 9.559   21.773  -2.578  1.000 62.341  0 147 PHE B CZ  1 ? 2 
ATOM   2990 N N   . ALA B 1 99  ? 11.203  19.198  -9.129  1.000 46.360  0 148 ALA B N   1 ? 2 
ATOM   2991 C CA  . ALA B 1 99  ? 11.414  18.044  -9.998  1.000 46.354  0 148 ALA B CA  1 ? 2 
ATOM   2992 C C   . ALA B 1 99  ? 10.757  16.809  -9.382  1.000 45.397  0 148 ALA B C   1 ? 2 
ATOM   2993 O O   . ALA B 1 99  ? 10.847  16.589  -8.174  1.000 41.365  0 148 ALA B O   1 ? 2 
ATOM   2994 C CB  . ALA B 1 99  ? 12.899  17.792  -10.197 1.000 48.769  0 148 ALA B CB  1 ? 2 
ATOM   2995 N N   . GLU B 1 100 ? 10.135  15.994  -10.238 1.000 40.863  0 149 GLU B N   1 ? 2 
ATOM   2996 C CA  . GLU B 1 100 ? 9.508   14.742  -9.850  1.000 39.546  0 149 GLU B CA  1 ? 2 
ATOM   2997 C C   . GLU B 1 100 ? 10.280  14.105  -8.702  1.000 38.911  0 149 GLU B C   1 ? 2 
ATOM   2998 O O   . GLU B 1 100 ? 9.707   13.755  -7.686  1.000 33.429  0 149 GLU B O   1 ? 2 
ATOM   2999 C CB  . GLU B 1 100 ? 9.481   13.766  -11.032 1.000 48.047  0 149 GLU B CB  1 ? 2 
ATOM   3000 C CG  . GLU B 1 100 ? 9.084   12.335  -10.667 1.000 52.084  0 149 GLU B CG  1 ? 2 
ATOM   3001 C CD  . GLU B 1 100 ? 7.587   12.094  -10.534 1.000 46.245  0 149 GLU B CD  1 ? 2 
ATOM   3002 O OE1 . GLU B 1 100 ? 6.842   12.979  -10.912 1.000 39.429  0 149 GLU B OE1 1 ? 2 
ATOM   3003 O OE2 . GLU B 1 100 ? 7.177   11.008  -10.054 1.000 50.646  0 149 GLU B OE2 1 ? 2 
ATOM   3004 N N   . VAL B 1 101 ? 11.593  13.925  -8.881  1.000 39.698  0 150 VAL B N   1 ? 2 
ATOM   3005 C CA  . VAL B 1 101 ? 12.375  13.119  -7.959  1.000 37.935  0 150 VAL B CA  1 ? 2 
ATOM   3006 C C   . VAL B 1 101 ? 12.474  13.796  -6.593  1.000 35.698  0 150 VAL B C   1 ? 2 
ATOM   3007 O O   . VAL B 1 101 ? 12.817  13.122  -5.630  1.000 38.664  0 150 VAL B O   1 ? 2 
ATOM   3008 C CB  . VAL B 1 101 ? 13.781  12.861  -8.543  1.000 43.328  0 150 VAL B CB  1 ? 2 
ATOM   3009 C CG1 . VAL B 1 101 ? 14.670  14.098  -8.432  1.000 44.990  0 150 VAL B CG1 1 ? 2 
ATOM   3010 C CG2 . VAL B 1 101 ? 14.443  11.661  -7.900  1.000 45.399  0 150 VAL B CG2 1 ? 2 
ATOM   3011 N N   . LEU B 1 102 ? 12.198  15.104  -6.504  1.000 33.015  0 151 LEU B N   1 ? 2 
ATOM   3012 C CA  . LEU B 1 102 ? 12.300  15.844  -5.258  1.000 31.871  0 151 LEU B CA  1 ? 2 
ATOM   3013 C C   . LEU B 1 102 ? 10.930  16.037  -4.596  1.000 28.890  0 151 LEU B C   1 ? 2 
ATOM   3014 O O   . LEU B 1 102 ? 10.851  16.754  -3.605  1.000 31.010  0 151 LEU B O   1 ? 2 
ATOM   3015 C CB  . LEU B 1 102 ? 12.902  17.233  -5.539  1.000 37.279  0 151 LEU B CB  1 ? 2 
ATOM   3016 C CG  . LEU B 1 102 ? 14.337  17.296  -6.106  1.000 46.899  0 151 LEU B CG  1 ? 2 
ATOM   3017 C CD1 . LEU B 1 102 ? 14.827  18.737  -6.208  1.000 46.016  0 151 LEU B CD1 1 ? 2 
ATOM   3018 C CD2 . LEU B 1 102 ? 15.343  16.463  -5.296  1.000 46.466  0 151 LEU B CD2 1 ? 2 
ATOM   3019 N N   . LEU B 1 103 ? 9.844   15.536  -5.196  1.000 24.128  0 152 LEU B N   1 ? 2 
ATOM   3020 C CA  . LEU B 1 103 ? 8.523   15.626  -4.566  1.000 22.927  0 152 LEU B CA  1 ? 2 
ATOM   3021 C C   . LEU B 1 103 ? 8.501   14.735  -3.329  1.000 20.656  0 152 LEU B C   1 ? 2 
ATOM   3022 O O   . LEU B 1 103 ? 8.858   13.560  -3.426  1.000 22.932  0 152 LEU B O   1 ? 2 
ATOM   3023 C CB  . LEU B 1 103 ? 7.467   15.151  -5.577  1.000 21.963  0 152 LEU B CB  1 ? 2 
ATOM   3024 C CG  . LEU B 1 103 ? 7.143   16.166  -6.661  1.000 24.254  0 152 LEU B CG  1 ? 2 
ATOM   3025 C CD1 . LEU B 1 103 ? 6.279   15.560  -7.732  1.000 25.918  0 152 LEU B CD1 1 ? 2 
ATOM   3026 C CD2 . LEU B 1 103 ? 6.457   17.355  -6.070  1.000 27.828  0 152 LEU B CD2 1 ? 2 
ATOM   3027 N N   . LEU B 1 104 ? 8.080   15.303  -2.179  1.000 19.858  0 153 LEU B N   1 ? 2 
ATOM   3028 C CA  . LEU B 1 104 ? 7.896   14.529  -0.969  1.000 19.004  0 153 LEU B CA  1 ? 2 
ATOM   3029 C C   . LEU B 1 104 ? 6.382   14.359  -0.777  1.000 15.581  0 153 LEU B C   1 ? 2 
ATOM   3030 O O   . LEU B 1 104 ? 5.646   15.347  -0.628  1.000 17.857  0 153 LEU B O   1 ? 2 
ATOM   3031 C CB  . LEU B 1 104 ? 8.530   15.243  0.233   1.000 18.954  0 153 LEU B CB  1 ? 2 
ATOM   3032 C CG  . LEU B 1 104 ? 10.006  15.599  0.066   1.000 21.397  0 153 LEU B CG  1 ? 2 
ATOM   3033 C CD1 . LEU B 1 104 ? 10.525  16.267  1.326   1.000 24.175  0 153 LEU B CD1 1 ? 2 
ATOM   3034 C CD2 . LEU B 1 104 ? 10.813  14.355  -0.256  1.000 22.672  0 153 LEU B CD2 1 ? 2 
ATOM   3035 N N   . ASN B 1 105 ? 5.965   13.107  -0.906  1.000 14.771  0 154 ASN B N   1 ? 2 
ATOM   3036 C CA  . ASN B 1 105 ? 4.550   12.753  -0.791  1.000 14.835  0 154 ASN B CA  1 ? 2 
ATOM   3037 C C   . ASN B 1 105 ? 4.310   12.105  0.564   1.000 15.686  0 154 ASN B C   1 ? 2 
ATOM   3038 O O   . ASN B 1 105 ? 5.254   11.605  1.201   1.000 14.988  0 154 ASN B O   1 ? 2 
ATOM   3039 C CB  . ASN B 1 105 ? 4.161   11.783  -1.895  1.000 14.888  0 154 ASN B CB  1 ? 2 
ATOM   3040 C CG  . ASN B 1 105 ? 3.818   12.503  -3.183  1.000 15.822  0 154 ASN B CG  1 ? 2 
ATOM   3041 O OD1 . ASN B 1 105 ? 3.047   13.467  -3.177  1.000 15.160  0 154 ASN B OD1 1 ? 2 
ATOM   3042 N ND2 . ASN B 1 105 ? 4.402   12.043  -4.291  1.000 15.633  0 154 ASN B ND2 1 ? 2 
ATOM   3043 N N   . PRO B 1 106 ? 3.044   12.026  1.023   1.000 14.228  0 155 PRO B N   1 ? 2 
ATOM   3044 C CA  . PRO B 1 106 ? 1.882   12.704  0.435   1.000 13.855  0 155 PRO B CA  1 ? 2 
ATOM   3045 C C   . PRO B 1 106 ? 1.696   14.078  1.073   1.000 15.725  0 155 PRO B C   1 ? 2 
ATOM   3046 O O   . PRO B 1 106 ? 2.266   14.321  2.121   1.000 18.109  0 155 PRO B O   1 ? 2 
ATOM   3047 C CB  . PRO B 1 106 ? 0.715   11.810  0.908   1.000 13.914  0 155 PRO B CB  1 ? 2 
ATOM   3048 C CG  . PRO B 1 106 ? 1.156   11.356  2.305   1.000 14.539  0 155 PRO B CG  1 ? 2 
ATOM   3049 C CD  . PRO B 1 106 ? 2.685   11.318  2.262   1.000 14.590  0 155 PRO B CD  1 ? 2 
ATOM   3050 N N   . VAL B 1 107 ? 0.799   14.908  0.544   1.000 14.378  0 156 VAL B N   1 ? 2 
ATOM   3051 C CA  . VAL B 1 107 ? 0.394   16.147  1.156   1.000 14.872  0 156 VAL B CA  1 ? 2 
ATOM   3052 C C   . VAL B 1 107 ? -0.956  15.884  1.815   1.000 15.095  0 156 VAL B C   1 ? 2 
ATOM   3053 O O   . VAL B 1 107 ? -1.846  15.341  1.172   1.000 17.029  0 156 VAL B O   1 ? 2 
ATOM   3054 C CB  . VAL B 1 107 ? 0.259   17.270  0.112   1.000 15.318  0 156 VAL B CB  1 ? 2 
ATOM   3055 C CG1 . VAL B 1 107 ? -0.171  18.564  0.767   1.000 15.784  0 156 VAL B CG1 1 ? 2 
ATOM   3056 C CG2 . VAL B 1 107 ? 1.534   17.415  -0.722  1.000 17.698  0 156 VAL B CG2 1 ? 2 
ATOM   3057 N N   . LEU B 1 108 ? -1.158  16.245  3.104   1.000 13.618  0 157 LEU B N   1 ? 2 
ATOM   3058 C CA  . LEU B 1 108 ? -2.491  16.123  3.678   1.000 14.886  0 157 LEU B CA  1 ? 2 
ATOM   3059 C C   . LEU B 1 108 ? -3.240  17.430  3.454   1.000 15.295  0 157 LEU B C   1 ? 2 
ATOM   3060 O O   . LEU B 1 108 ? -2.823  18.498  3.926   1.000 15.096  0 157 LEU B O   1 ? 2 
ATOM   3061 C CB  . LEU B 1 108 ? -2.385  15.811  5.173   1.000 16.405  0 157 LEU B CB  1 ? 2 
ATOM   3062 C CG  . LEU B 1 108 ? -3.653  15.168  5.762   1.000 20.671  0 157 LEU B CG  1 ? 2 
ATOM   3063 C CD1 . LEU B 1 108 ? -3.335  14.630  7.150   1.000 23.841  0 157 LEU B CD1 1 ? 2 
ATOM   3064 C CD2 . LEU B 1 108 ? -4.761  16.161  5.844   1.000 26.227  0 157 LEU B CD2 1 ? 2 
ATOM   3065 N N   . ILE B 1 109 ? -4.314  17.333  2.656   1.000 13.731  0 158 ILE B N   1 ? 2 
ATOM   3066 C CA  . ILE B 1 109 ? -5.131  18.484  2.323   1.000 14.344  0 158 ILE B CA  1 ? 2 
ATOM   3067 C C   . ILE B 1 109 ? -6.485  18.391  3.006   1.000 14.836  0 158 ILE B C   1 ? 2 
ATOM   3068 O O   . ILE B 1 109 ? -6.972  17.315  3.339   1.000 15.462  0 158 ILE B O   1 ? 2 
ATOM   3069 C CB  . ILE B 1 109 ? -5.299  18.709  0.803   1.000 15.480  0 158 ILE B CB  1 ? 2 
ATOM   3070 C CG1 . ILE B 1 109 ? -6.086  17.650  0.037   1.000 17.773  0 158 ILE B CG1 1 ? 2 
ATOM   3071 C CG2 . ILE B 1 109 ? -3.917  18.897  0.134   1.000 17.162  0 158 ILE B CG2 1 ? 2 
ATOM   3072 C CD1 . ILE B 1 109 ? -7.575  17.694  0.111   1.000 19.001  0 158 ILE B CD1 1 ? 2 
ATOM   3073 N N   . HIS B 1 110 ? -7.060  19.568  3.205   1.000 14.697  0 159 HIS B N   1 ? 2 
ATOM   3074 C CA  . HIS B 1 110 ? -8.440  19.737  3.639   1.000 15.532  0 159 HIS B CA  1 ? 2 
ATOM   3075 C C   . HIS B 1 110 ? -9.250  20.469  2.572   1.000 15.910  0 159 HIS B C   1 ? 2 
ATOM   3076 O O   . HIS B 1 110 ? -8.841  21.512  2.043   1.000 15.646  0 159 HIS B O   1 ? 2 
ATOM   3077 C CB  . HIS B 1 110 ? -8.519  20.457  5.004   1.000 17.043  0 159 HIS B CB  1 ? 2 
ATOM   3078 C CG  . HIS B 1 110 ? -7.930  19.672  6.110   1.000 16.665  0 159 HIS B CG  1 ? 2 
ATOM   3079 N ND1 . HIS B 1 110 ? -8.687  18.954  7.006   1.000 17.961  0 159 HIS B ND1 1 ? 2 
ATOM   3080 C CD2 . HIS B 1 110 ? -6.663  19.433  6.425   1.000 15.988  0 159 HIS B CD2 1 ? 2 
ATOM   3081 C CE1 . HIS B 1 110 ? -7.864  18.328  7.879   1.000 16.603  0 159 HIS B CE1 1 ? 2 
ATOM   3082 N NE2 . HIS B 1 110 ? -6.615  18.613  7.511   1.000 18.165  0 159 HIS B NE2 1 ? 2 
ATOM   3083 N N   . CYS B 1 111 ? -10.445 19.935  2.278   1.000 16.191  0 160 CYS B N   1 ? 2 
ATOM   3084 C CA  . CYS B 1 111 ? -11.384 20.605  1.400   1.000 16.611  0 160 CYS B CA  1 ? 2 
ATOM   3085 C C   . CYS B 1 111 ? -11.938 21.858  2.083   1.000 17.874  0 160 CYS B C   1 ? 2 
ATOM   3086 O O   . CYS B 1 111 ? -12.146 21.907  3.300   1.000 19.020  0 160 CYS B O   1 ? 2 
ATOM   3087 C CB  . CYS B 1 111 ? -12.517 19.688  1.007   1.000 17.485  0 160 CYS B CB  1 ? 2 
ATOM   3088 S SG  . CYS B 1 111 ? -11.990 18.195  0.115   1.000 18.955  0 160 CYS B SG  1 ? 2 
ATOM   3089 N N   . LYS B 1 112 ? -12.147 22.873  1.255   1.000 18.340  0 161 LYS B N   1 ? 2 
ATOM   3090 C CA  . LYS B 1 112 ? -12.482 24.187  1.733   1.000 19.595  0 161 LYS B CA  1 ? 2 
ATOM   3091 C C   . LYS B 1 112 ? -13.859 24.190  2.395   1.000 19.725  0 161 LYS B C   1 ? 2 
ATOM   3092 O O   . LYS B 1 112 ? -14.004 24.805  3.440   1.000 23.380  0 161 LYS B O   1 ? 2 
ATOM   3093 C CB  . LYS B 1 112 ? -12.497 25.141  0.548   1.000 23.010  0 161 LYS B CB  1 ? 2 
ATOM   3094 C CG  . LYS B 1 112 ? -12.755 26.598  0.905   1.000 25.565  0 161 LYS B CG  1 ? 2 
ATOM   3095 C CD  . LYS B 1 112 ? -12.547 27.473  -0.299  1.000 30.331  0 161 LYS B CD  1 ? 2 
ATOM   3096 C CE  . LYS B 1 112 ? -12.223 28.920  -0.013  1.000 38.417  0 161 LYS B CE  1 ? 2 
ATOM   3097 N NZ  . LYS B 1 112 ? -13.279 29.527  0.815   1.000 39.937  0 161 LYS B NZ  1 ? 2 
ATOM   3098 N N   . THR B 1 113 ? -14.858 23.621  1.734   1.000 19.690  0 162 THR B N   1 ? 2 
ATOM   3099 C CA  . THR B 1 113 ? -16.221 23.699  2.263   1.000 27.242  0 162 THR B CA  1 ? 2 
ATOM   3100 C C   . THR B 1 113 ? -16.383 22.695  3.403   1.000 29.885  0 162 THR B C   1 ? 2 
ATOM   3101 O O   . THR B 1 113 ? -16.772 23.060  4.503   1.000 29.754  0 162 THR B O   1 ? 2 
ATOM   3102 C CB  . THR B 1 113 ? -17.294 23.458  1.188   1.000 29.661  0 162 THR B CB  1 ? 2 
ATOM   3103 O OG1 . THR B 1 113 ? -16.933 24.339  0.115   1.000 30.037  0 162 THR B OG1 1 ? 2 
ATOM   3104 C CG2 . THR B 1 113 ? -18.714 23.690  1.691   1.000 27.156  0 162 THR B CG2 1 ? 2 
ATOM   3105 N N   . SER B 1 114 ? -16.091 21.419  3.137   1.000 27.918  0 163 SER B N   1 ? 2 
ATOM   3106 C CA  . SER B 1 114 ? -16.437 20.377  4.079   1.000 23.821  0 163 SER B CA  1 ? 2 
ATOM   3107 C C   . SER B 1 114 ? -15.416 20.246  5.205   1.000 27.487  0 163 SER B C   1 ? 2 
ATOM   3108 O O   . SER B 1 114 ? -15.735 19.582  6.193   1.000 26.401  0 163 SER B O   1 ? 2 
ATOM   3109 C CB  . SER B 1 114 ? -16.590 19.090  3.403   1.000 26.296  0 163 SER B CB  1 ? 2 
ATOM   3110 O OG  . SER B 1 114 ? -15.362 18.725  2.786   1.000 25.806  0 163 SER B OG  1 ? 2 
ATOM   3111 N N   . GLY B 1 115 ? -14.165 20.703  4.983   1.000 25.433  0 164 GLY B N   1 ? 2 
ATOM   3112 C CA  . GLY B 1 115 ? -13.032 20.363  5.827   1.000 24.312  0 164 GLY B CA  1 ? 2 
ATOM   3113 C C   . GLY B 1 115 ? -12.572 18.906  5.688   1.000 22.353  0 164 GLY B C   1 ? 2 
ATOM   3114 O O   . GLY B 1 115 ? -11.690 18.467  6.449   1.000 21.925  0 164 GLY B O   1 ? 2 
ATOM   3115 N N   . LYS B 1 116 ? -13.119 18.148  4.726   1.000 19.029  0 165 LYS B N   1 ? 2 
ATOM   3116 C CA  . LYS B 1 116 ? -12.828 16.726  4.622   1.000 19.750  0 165 LYS B CA  1 ? 2 
ATOM   3117 C C   . LYS B 1 116 ? -11.352 16.550  4.256   1.000 17.354  0 165 LYS B C   1 ? 2 
ATOM   3118 O O   . LYS B 1 116 ? -10.864 17.234  3.345   1.000 17.457  0 165 LYS B O   1 ? 2 
ATOM   3119 C CB  . LYS B 1 116 ? -13.684 15.985  3.567   1.000 23.889  0 165 LYS B CB  1 ? 2 
ATOM   3120 C CG  . LYS B 1 116 ? -15.039 15.423  4.013   1.000 32.307  0 165 LYS B CG  1 ? 2 
ATOM   3121 C CD  . LYS B 1 116 ? -15.904 14.816  2.819   1.000 38.691  0 165 LYS B CD  1 ? 2 
ATOM   3122 C CE  . LYS B 1 116 ? -15.088 14.235  1.654   1.000 40.663  0 165 LYS B CE  1 ? 2 
ATOM   3123 N NZ  . LYS B 1 116 ? -15.815 13.478  0.558   1.000 32.434  0 165 LYS B NZ  1 ? 2 
ATOM   3124 N N   . PRO B 1 117 ? -10.632 15.648  4.943   1.000 17.115  0 166 PRO B N   1 ? 2 
ATOM   3125 C CA  . PRO B 1 117 ? -9.213  15.413  4.663   1.000 14.575  0 166 PRO B CA  1 ? 2 
ATOM   3126 C C   . PRO B 1 117 ? -8.928  14.300  3.668   1.000 13.717  0 166 PRO B C   1 ? 2 
ATOM   3127 O O   . PRO B 1 117 ? -9.608  13.278  3.609   1.000 15.173  0 166 PRO B O   1 ? 2 
ATOM   3128 C CB  . PRO B 1 117 ? -8.646  15.076  6.050   1.000 15.810  0 166 PRO B CB  1 ? 2 
ATOM   3129 C CG  . PRO B 1 117 ? -9.787  14.282  6.675   1.000 16.764  0 166 PRO B CG  1 ? 2 
ATOM   3130 C CD  . PRO B 1 117 ? -11.048 14.956  6.185   1.000 16.966  0 166 PRO B CD  1 ? 2 
ATOM   3131 N N   . PHE B 1 118 ? -7.856  14.502  2.882   1.000 14.071  0 167 PHE B N   1 ? 2 
ATOM   3132 C CA  . PHE B 1 118 ? -7.352  13.556  1.915   1.000 14.121  0 167 PHE B CA  1 ? 2 
ATOM   3133 C C   . PHE B 1 118 ? -5.828  13.592  1.943   1.000 14.256  0 167 PHE B C   1 ? 2 
ATOM   3134 O O   . PHE B 1 118 ? -5.232  14.654  2.121   1.000 15.589  0 167 PHE B O   1 ? 2 
ATOM   3135 C CB  . PHE B 1 118 ? -7.799  13.927  0.483   1.000 14.569  0 167 PHE B CB  1 ? 2 
ATOM   3136 C CG  . PHE B 1 118 ? -9.277  13.797  0.218   1.000 14.648  0 167 PHE B CG  1 ? 2 
ATOM   3137 C CD1 . PHE B 1 118 ? -10.161 14.762  0.664   1.000 14.677  0 167 PHE B CD1 1 ? 2 
ATOM   3138 C CD2 . PHE B 1 118 ? -9.762  12.661  -0.416  1.000 15.438  0 167 PHE B CD2 1 ? 2 
ATOM   3139 C CE1 . PHE B 1 118 ? -11.511 14.609  0.448   1.000 15.780  0 167 PHE B CE1 1 ? 2 
ATOM   3140 C CE2 . PHE B 1 118 ? -11.120 12.522  -0.661  1.000 16.306  0 167 PHE B CE2 1 ? 2 
ATOM   3141 C CZ  . PHE B 1 118 ? -11.985 13.501  -0.229  1.000 15.506  0 167 PHE B CZ  1 ? 2 
ATOM   3142 N N   . TYR B 1 119 ? -5.208  12.464  1.605   1.000 13.525  0 168 TYR B N   1 ? 2 
ATOM   3143 C CA  . TYR B 1 119 ? -3.823  12.502  1.167   1.000 13.929  0 168 TYR B CA  1 ? 2 
ATOM   3144 C C   . TYR B 1 119 ? -3.847  12.780  -0.323  1.000 15.768  0 168 TYR B C   1 ? 2 
ATOM   3145 O O   . TYR B 1 119 ? -4.553  12.072  -1.057  1.000 16.234  0 168 TYR B O   1 ? 2 
ATOM   3146 C CB  . TYR B 1 119 ? -3.124  11.186  1.461   1.000 14.129  0 168 TYR B CB  1 ? 2 
ATOM   3147 C CG  . TYR B 1 119 ? -2.631  10.980  2.871   1.000 13.212  0 168 TYR B CG  1 ? 2 
ATOM   3148 C CD1 . TYR B 1 119 ? -1.984  11.977  3.544   1.000 14.063  0 168 TYR B CD1 1 ? 2 
ATOM   3149 C CD2 . TYR B 1 119 ? -2.766  9.775   3.495   1.000 16.465  0 168 TYR B CD2 1 ? 2 
ATOM   3150 C CE1 . TYR B 1 119 ? -1.501  11.802  4.824   1.000 14.982  0 168 TYR B CE1 1 ? 2 
ATOM   3151 C CE2 . TYR B 1 119 ? -2.311  9.578   4.780   1.000 16.627  0 168 TYR B CE2 1 ? 2 
ATOM   3152 C CZ  . TYR B 1 119 ? -1.637  10.579  5.424   1.000 17.189  0 168 TYR B CZ  1 ? 2 
ATOM   3153 O OH  . TYR B 1 119 ? -1.177  10.365  6.718   1.000 22.014  0 168 TYR B OH  1 ? 2 
ATOM   3154 N N   . ALA B 1 120 ? -3.068  13.789  -0.711  1.000 15.276  0 169 ALA B N   1 ? 2 
ATOM   3155 C CA  . ALA B 1 120 ? -2.800  14.115  -2.111  1.000 15.665  0 169 ALA B CA  1 ? 2 
ATOM   3156 C C   . ALA B 1 120 ? -1.430  13.580  -2.499  1.000 15.204  0 169 ALA B C   1 ? 2 
ATOM   3157 O O   . ALA B 1 120 ? -0.438  13.933  -1.870  1.000 17.196  0 169 ALA B O   1 ? 2 
ATOM   3158 C CB  . ALA B 1 120 ? -2.877  15.619  -2.238  1.000 14.931  0 169 ALA B CB  1 ? 2 
ATOM   3159 N N   . ILE B 1 121 ? -1.393  12.677  -3.478  1.000 15.663  0 170 ILE B N   1 ? 2 
ATOM   3160 C CA  . ILE B 1 121 ? -0.166  12.051  -3.930  1.000 14.654  0 170 ILE B CA  1 ? 2 
ATOM   3161 C C   . ILE B 1 121 ? 0.138   12.657  -5.297  1.000 15.941  0 170 ILE B C   1 ? 2 
ATOM   3162 O O   . ILE B 1 121 ? -0.684  12.530  -6.212  1.000 14.435  0 170 ILE B O   1 ? 2 
ATOM   3163 C CB  . ILE B 1 121 ? -0.298  10.514  -3.958  1.000 16.478  0 170 ILE B CB  1 ? 2 
ATOM   3164 C CG1 . ILE B 1 121 ? -0.698  9.968   -2.578  1.000 17.852  0 170 ILE B CG1 1 ? 2 
ATOM   3165 C CG2 . ILE B 1 121 ? 1.030   9.899   -4.394  1.000 16.247  0 170 ILE B CG2 1 ? 2 
ATOM   3166 C CD1 . ILE B 1 121 ? -2.043  9.416   -2.453  1.000 22.163  0 170 ILE B CD1 1 ? 2 
ATOM   3167 N N   . ILE B 1 122 ? 1.270   13.342  -5.408  1.000 15.569  0 171 ILE B N   1 ? 2 
ATOM   3168 C CA  . ILE B 1 122 ? 1.554   14.155  -6.590  1.000 16.144  0 171 ILE B CA  1 ? 2 
ATOM   3169 C C   . ILE B 1 122 ? 2.581   13.451  -7.464  1.000 17.397  0 171 ILE B C   1 ? 2 
ATOM   3170 O O   . ILE B 1 122 ? 3.598   13.000  -6.989  1.000 16.938  0 171 ILE B O   1 ? 2 
ATOM   3171 C CB  . ILE B 1 122 ? 2.049   15.540  -6.161  1.000 17.035  0 171 ILE B CB  1 ? 2 
ATOM   3172 C CG1 . ILE B 1 122 ? 1.073   16.211  -5.182  1.000 18.192  0 171 ILE B CG1 1 ? 2 
ATOM   3173 C CG2 . ILE B 1 122 ? 2.378   16.435  -7.353  1.000 18.023  0 171 ILE B CG2 1 ? 2 
ATOM   3174 C CD1 . ILE B 1 122 ? 1.563   17.550  -4.698  1.000 18.579  0 171 ILE B CD1 1 ? 2 
ATOM   3175 N N   . HIS B 1 123 ? 2.370   13.501  -8.800  1.000 16.360  0 172 HIS B N   1 ? 2 
ATOM   3176 C CA  . HIS B 1 123 ? 3.448   13.183  -9.735  1.000 16.594  0 172 HIS B CA  1 ? 2 
ATOM   3177 C C   . HIS B 1 123 ? 3.363   14.166  -10.902 1.000 17.492  0 172 HIS B C   1 ? 2 
ATOM   3178 O O   . HIS B 1 123 ? 2.381   14.864  -11.060 1.000 17.687  0 172 HIS B O   1 ? 2 
ATOM   3179 C CB  . HIS B 1 123 ? 3.419   11.717  -10.178 1.000 15.910  0 172 HIS B CB  1 ? 2 
ATOM   3180 C CG  . HIS B 1 123 ? 2.297   11.332  -11.109 1.000 17.520  0 172 HIS B CG  1 ? 2 
ATOM   3181 N ND1 . HIS B 1 123 ? 1.040   10.981  -10.661 1.000 17.433  0 172 HIS B ND1 1 ? 2 
ATOM   3182 C CD2 . HIS B 1 123 ? 2.280   11.091  -12.451 1.000 18.231  0 172 HIS B CD2 1 ? 2 
ATOM   3183 C CE1 . HIS B 1 123 ? 0.286   10.584  -11.716 1.000 17.165  0 172 HIS B CE1 1 ? 2 
ATOM   3184 N NE2 . HIS B 1 123 ? 1.019   10.665  -12.806 1.000 18.624  0 172 HIS B NE2 1 ? 2 
ATOM   3185 N N   . ARG B 1 124 ? 4.395   14.160  -11.750 1.000 20.507  0 173 ARG B N   1 ? 2 
ATOM   3186 C CA  . ARG B 1 124 ? 4.478   15.100  -12.858 1.000 21.941  0 173 ARG B CA  1 ? 2 
ATOM   3187 C C   . ARG B 1 124 ? 4.598   14.331  -14.160 1.000 20.293  0 173 ARG B C   1 ? 2 
ATOM   3188 O O   . ARG B 1 124 ? 5.276   13.296  -14.234 1.000 22.409  0 173 ARG B O   1 ? 2 
ATOM   3189 C CB  . ARG B 1 124 ? 5.763   15.913  -12.748 1.000 26.287  0 173 ARG B CB  1 ? 2 
ATOM   3190 C CG  . ARG B 1 124 ? 5.828   16.793  -11.524 1.000 31.318  0 173 ARG B CG  1 ? 2 
ATOM   3191 C CD  . ARG B 1 124 ? 4.599   17.687  -11.479 1.000 35.763  0 173 ARG B CD  1 ? 2 
ATOM   3192 N NE  . ARG B 1 124 ? 4.443   18.391  -12.754 1.000 38.189  0 173 ARG B NE  1 ? 2 
ATOM   3193 C CZ  . ARG B 1 124 ? 4.935   19.595  -13.021 1.000 41.848  0 173 ARG B CZ  1 ? 2 
ATOM   3194 N NH1 . ARG B 1 124 ? 5.634   20.236  -12.091 1.000 38.032  0 173 ARG B NH1 1 ? 2 
ATOM   3195 N NH2 . ARG B 1 124 ? 4.727   20.135  -14.218 1.000 35.641  0 173 ARG B NH2 1 ? 2 
ATOM   3196 N N   . VAL B 1 125 ? 3.911   14.853  -15.184 1.000 19.838  0 174 VAL B N   1 ? 2 
ATOM   3197 C CA  . VAL B 1 125 ? 4.172   14.459  -16.561 1.000 20.728  0 174 VAL B CA  1 ? 2 
ATOM   3198 C C   . VAL B 1 125 ? 4.348   15.754  -17.344 1.000 21.367  0 174 VAL B C   1 ? 2 
ATOM   3199 O O   . VAL B 1 125 ? 3.367   16.473  -17.546 1.000 21.015  0 174 VAL B O   1 ? 2 
ATOM   3200 C CB  . VAL B 1 125 ? 3.076   13.572  -17.176 1.000 22.795  0 174 VAL B CB  1 ? 2 
ATOM   3201 C CG1 . VAL B 1 125 ? 3.404   13.264  -18.643 1.000 23.546  0 174 VAL B CG1 1 ? 2 
ATOM   3202 C CG2 . VAL B 1 125 ? 2.824   12.290  -16.387 1.000 24.314  0 174 VAL B CG2 1 ? 2 
ATOM   3203 N N   . THR B 1 126 ? 5.624   16.024  -17.734 1.000 21.041  0 175 THR B N   1 ? 2 
ATOM   3204 C CA  . THR B 1 126 ? 6.012   17.256  -18.387 1.000 23.428  0 175 THR B CA  1 ? 2 
ATOM   3205 C C   . THR B 1 126 ? 5.304   18.432  -17.732 1.000 23.409  0 175 THR B C   1 ? 2 
ATOM   3206 O O   . THR B 1 126 ? 5.439   18.657  -16.520 1.000 23.271  0 175 THR B O   1 ? 2 
ATOM   3207 C CB  . THR B 1 126 ? 5.894   17.112  -19.923 1.000 23.832  0 175 THR B CB  1 ? 2 
ATOM   3208 O OG1 . THR B 1 126 ? 4.534   16.937  -20.323 1.000 22.302  0 175 THR B OG1 1 ? 2 
ATOM   3209 C CG2 . THR B 1 126 ? 6.671   15.922  -20.453 1.000 25.220  0 175 THR B CG2 1 ? 2 
ATOM   3210 N N   . GLY B 1 127 ? 4.512   19.190  -18.491 1.000 20.046  0 176 GLY B N   1 ? 2 
ATOM   3211 C CA  . GLY B 1 127 ? 3.933   20.426  -18.040 1.000 19.572  0 176 GLY B CA  1 ? 2 
ATOM   3212 C C   . GLY B 1 127 ? 2.640   20.252  -17.229 1.000 19.120  0 176 GLY B C   1 ? 2 
ATOM   3213 O O   . GLY B 1 127 ? 1.974   21.237  -16.992 1.000 19.686  0 176 GLY B O   1 ? 2 
ATOM   3214 N N   . SER B 1 128 ? 2.287   19.008  -16.861 1.000 17.113  0 177 SER B N   1 ? 2 
ATOM   3215 C CA  . SER B 1 128 ? 1.100   18.713  -16.058 1.000 17.474  0 177 SER B CA  1 ? 2 
ATOM   3216 C C   . SER B 1 128 ? 1.515   18.193  -14.680 1.000 17.553  0 177 SER B C   1 ? 2 
ATOM   3217 O O   . SER B 1 128 ? 2.448   17.411  -14.551 1.000 18.878  0 177 SER B O   1 ? 2 
ATOM   3218 C CB  . SER B 1 128 ? 0.206   17.697  -16.701 1.000 18.664  0 177 SER B CB  1 ? 2 
ATOM   3219 O OG  . SER B 1 128 ? -0.131  18.059  -18.045 1.000 19.496  0 177 SER B OG  1 ? 2 
ATOM   3220 N N   . MET B 1 129 ? 0.725   18.567  -13.680 1.000 17.480  0 178 MET B N   1 ? 2 
ATOM   3221 C CA  . MET B 1 129 ? 0.903   17.989  -12.342 1.000 16.344  0 178 MET B CA  1 ? 2 
ATOM   3222 C C   . MET B 1 129 ? -0.350  17.177  -12.050 1.000 16.902  0 178 MET B C   1 ? 2 
ATOM   3223 O O   . MET B 1 129 ? -1.461  17.713  -12.116 1.000 17.474  0 178 MET B O   1 ? 2 
ATOM   3224 C CB  . MET B 1 129 ? 1.121   19.062  -11.279 1.000 17.002  0 178 MET B CB  1 ? 2 
ATOM   3225 C CG  . MET B 1 129 ? 1.416   18.448  -9.921  1.000 21.070  0 178 MET B CG  1 ? 2 
ATOM   3226 S SD  . MET B 1 129 ? 2.013   19.701  -8.694  1.000 25.888  0 178 MET B SD  1 ? 2 
ATOM   3227 C CE  . MET B 1 129 ? 0.421   20.397  -8.403  1.000 22.514  0 178 MET B CE  1 ? 2 
ATOM   3228 N N   . ILE B 1 130 ? -0.169  15.879  -11.821 1.000 17.015  0 179 ILE B N   1 ? 2 
ATOM   3229 C CA  . ILE B 1 130 ? -1.266  14.959  -11.615 1.000 16.246  0 179 ILE B CA  1 ? 2 
ATOM   3230 C C   . ILE B 1 130 ? -1.371  14.626  -10.114 1.000 16.900  0 179 ILE B C   1 ? 2 
ATOM   3231 O O   . ILE B 1 130 ? -0.367  14.324  -9.477  1.000 15.759  0 179 ILE B O   1 ? 2 
ATOM   3232 C CB  . ILE B 1 130 ? -1.087  13.726  -12.512 1.000 19.663  0 179 ILE B CB  1 ? 2 
ATOM   3233 C CG1 . ILE B 1 130 ? -1.011  14.193  -13.987 1.000 22.770  0 179 ILE B CG1 1 ? 2 
ATOM   3234 C CG2 . ILE B 1 130 ? -2.220  12.733  -12.261 1.000 19.585  0 179 ILE B CG2 1 ? 2 
ATOM   3235 C CD1 . ILE B 1 130 ? -0.384  13.198  -14.874 1.000 29.652  0 179 ILE B CD1 1 ? 2 
ATOM   3236 N N   . ILE B 1 131 ? -2.586  14.718  -9.570  1.000 14.698  0 180 ILE B N   1 ? 2 
ATOM   3237 C CA  . ILE B 1 131 ? -2.780  14.591  -8.121  1.000 14.310  0 180 ILE B CA  1 ? 2 
ATOM   3238 C C   . ILE B 1 131 ? -3.861  13.549  -7.871  1.000 14.750  0 180 ILE B C   1 ? 2 
ATOM   3239 O O   . ILE B 1 131 ? -5.011  13.704  -8.323  1.000 15.201  0 180 ILE B O   1 ? 2 
ATOM   3240 C CB  . ILE B 1 131 ? -3.139  15.924  -7.448  1.000 14.194  0 180 ILE B CB  1 ? 2 
ATOM   3241 C CG1 . ILE B 1 131 ? -2.267  17.098  -7.908  1.000 15.109  0 180 ILE B CG1 1 ? 2 
ATOM   3242 C CG2 . ILE B 1 131 ? -3.189  15.757  -5.919  1.000 14.813  0 180 ILE B CG2 1 ? 2 
ATOM   3243 C CD1 . ILE B 1 131 ? -2.785  18.455  -7.490  1.000 17.088  0 180 ILE B CD1 1 ? 2 
ATOM   3244 N N   . ASP B 1 132 ? -3.488  12.496  -7.120  1.000 13.783  0 181 ASP B N   1 ? 2 
ATOM   3245 C CA  . ASP B 1 132 ? -4.418  11.504  -6.637  1.000 15.152  0 181 ASP B CA  1 ? 2 
ATOM   3246 C C   . ASP B 1 132 ? -4.835  11.900  -5.220  1.000 14.430  0 181 ASP B C   1 ? 2 
ATOM   3247 O O   . ASP B 1 132 ? -3.963  12.229  -4.417  1.000 14.982  0 181 ASP B O   1 ? 2 
ATOM   3248 C CB  . ASP B 1 132 ? -3.758  10.122  -6.588  1.000 15.774  0 181 ASP B CB  1 ? 2 
ATOM   3249 C CG  . ASP B 1 132 ? -3.350  9.684   -7.985  1.000 18.053  0 181 ASP B CG  1 ? 2 
ATOM   3250 O OD1 . ASP B 1 132 ? -4.202  9.787   -8.855  1.000 19.302  0 181 ASP B OD1 1 ? 2 
ATOM   3251 O OD2 . ASP B 1 132 ? -2.231  9.181   -8.134  1.000 18.252  0 181 ASP B OD2 1 ? 2 
ATOM   3252 N N   . PHE B 1 133 ? -6.136  11.822  -4.926  1.000 13.673  0 182 PHE B N   1 ? 2 
ATOM   3253 C CA  . PHE B 1 133 ? -6.681  12.158  -3.624  1.000 14.316  0 182 PHE B CA  1 ? 2 
ATOM   3254 C C   . PHE B 1 133 ? -7.313  10.918  -3.011  1.000 15.430  0 182 PHE B C   1 ? 2 
ATOM   3255 O O   . PHE B 1 133 ? -8.271  10.343  -3.580  1.000 16.100  0 182 PHE B O   1 ? 2 
ATOM   3256 C CB  . PHE B 1 133 ? -7.737  13.267  -3.733  1.000 14.593  0 182 PHE B CB  1 ? 2 
ATOM   3257 C CG  . PHE B 1 133 ? -7.233  14.591  -4.221  1.000 14.948  0 182 PHE B CG  1 ? 2 
ATOM   3258 C CD1 . PHE B 1 133 ? -7.067  14.794  -5.589  1.000 15.124  0 182 PHE B CD1 1 ? 2 
ATOM   3259 C CD2 . PHE B 1 133 ? -6.823  15.600  -3.356  1.000 15.739  0 182 PHE B CD2 1 ? 2 
ATOM   3260 C CE1 . PHE B 1 133 ? -6.651  16.027  -6.050  1.000 15.112  0 182 PHE B CE1 1 ? 2 
ATOM   3261 C CE2 . PHE B 1 133 ? -6.309  16.791  -3.823  1.000 14.890  0 182 PHE B CE2 1 ? 2 
ATOM   3262 C CZ  . PHE B 1 133 ? -6.251  17.010  -5.192  1.000 15.346  0 182 PHE B CZ  1 ? 2 
ATOM   3263 N N   . GLU B 1 134 ? -6.766  10.501  -1.861  1.000 14.717  0 183 GLU B N   1 ? 2 
ATOM   3264 C CA  . GLU B 1 134 ? -7.223  9.304   -1.152  1.000 15.300  0 183 GLU B CA  1 ? 2 
ATOM   3265 C C   . GLU B 1 134 ? -7.755  9.755   0.199   1.000 15.279  0 183 GLU B C   1 ? 2 
ATOM   3266 O O   . GLU B 1 134 ? -7.086  10.447  0.978   1.000 14.671  0 183 GLU B O   1 ? 2 
ATOM   3267 C CB  . GLU B 1 134 ? -6.089  8.253   -1.028  1.000 16.684  0 183 GLU B CB  1 ? 2 
ATOM   3268 C CG  . GLU B 1 134 ? -5.439  7.873   -2.367  1.000 19.456  0 183 GLU B CG  1 ? 2 
ATOM   3269 C CD  . GLU B 1 134 ? -4.336  6.812   -2.307  1.000 20.680  0 183 GLU B CD  1 ? 2 
ATOM   3270 O OE1 . GLU B 1 134 ? -4.064  6.337   -1.142  1.000 18.276  0 183 GLU B OE1 1 ? 2 
ATOM   3271 O OE2 . GLU B 1 134 ? -3.700  6.479   -3.430  1.000 20.409  0 183 GLU B OE2 1 ? 2 
ATOM   3272 N N   . PRO B 1 135 ? -9.006  9.411   0.560   1.000 16.222  0 184 PRO B N   1 ? 2 
ATOM   3273 C CA  . PRO B 1 135 ? -9.570  9.891   1.813   1.000 17.548  0 184 PRO B CA  1 ? 2 
ATOM   3274 C C   . PRO B 1 135 ? -8.834  9.410   3.054   1.000 15.190  0 184 PRO B C   1 ? 2 
ATOM   3275 O O   . PRO B 1 135 ? -8.256  8.328   3.064   1.000 15.678  0 184 PRO B O   1 ? 2 
ATOM   3276 C CB  . PRO B 1 135 ? -10.991 9.286   1.852   1.000 19.504  0 184 PRO B CB  1 ? 2 
ATOM   3277 C CG  . PRO B 1 135 ? -11.267 8.703   0.517   1.000 21.516  0 184 PRO B CG  1 ? 2 
ATOM   3278 C CD  . PRO B 1 135 ? -9.979  8.692   -0.286  1.000 18.836  0 184 PRO B CD  1 ? 2 
ATOM   3279 N N   . VAL B 1 136 ? -8.861  10.241  4.091   1.000 15.532  0 185 VAL B N   1 ? 2 
ATOM   3280 C CA  . VAL B 1 136 ? -8.209  9.956   5.371   1.000 16.400  0 185 VAL B CA  1 ? 2 
ATOM   3281 C C   . VAL B 1 136 ? -9.315  10.023  6.415   1.000 17.698  0 185 VAL B C   1 ? 2 
ATOM   3282 O O   . VAL B 1 136 ? -10.167 10.919  6.347   1.000 18.079  0 185 VAL B O   1 ? 2 
ATOM   3283 C CB  . VAL B 1 136 ? -7.112  11.026  5.610   1.000 18.136  0 185 VAL B CB  1 ? 2 
ATOM   3284 C CG1 . VAL B 1 136 ? -6.561  11.081  7.021   1.000 20.604  0 185 VAL B CG1 1 ? 2 
ATOM   3285 C CG2 . VAL B 1 136 ? -5.956  10.815  4.631   1.000 17.580  0 185 VAL B CG2 1 ? 2 
ATOM   3286 N N   . LYS B 1 137 ? -9.303  9.128   7.394   1.000 17.393  0 186 LYS B N   1 ? 2 
ATOM   3287 C CA  . LYS B 1 137 ? -10.335 9.224   8.425   1.000 19.335  0 186 LYS B CA  1 ? 2 
ATOM   3288 C C   . LYS B 1 137 ? -10.050 10.418  9.317   1.000 20.321  0 186 LYS B C   1 ? 2 
ATOM   3289 O O   . LYS B 1 137 ? -8.902  10.765  9.558   1.000 17.637  0 186 LYS B O   1 ? 2 
ATOM   3290 C CB  . LYS B 1 137 ? -10.288 7.969   9.298   1.000 21.586  0 186 LYS B CB  1 ? 2 
ATOM   3291 C CG  . LYS B 1 137 ? -10.552 6.648   8.589   1.000 26.843  0 186 LYS B CG  1 ? 2 
ATOM   3292 C CD  . LYS B 1 137 ? -11.970 6.604   8.126   1.000 36.941  0 186 LYS B CD  1 ? 2 
ATOM   3293 C CE  . LYS B 1 137 ? -12.590 5.235   8.341   1.000 46.533  0 186 LYS B CE  1 ? 2 
ATOM   3294 N NZ  . LYS B 1 137 ? -11.646 4.134   8.010   1.000 50.839  0 186 LYS B NZ  1 ? 2 
ATOM   3295 N N   . PRO B 1 138 ? -11.055 11.065  9.934   1.000 19.491  0 187 PRO B N   1 ? 2 
ATOM   3296 C CA  . PRO B 1 138 ? -10.769 12.236  10.765  1.000 19.693  0 187 PRO B CA  1 ? 2 
ATOM   3297 C C   . PRO B 1 138 ? -9.778  11.995  11.894  1.000 19.905  0 187 PRO B C   1 ? 2 
ATOM   3298 O O   . PRO B 1 138 ? -8.950  12.852  12.147  1.000 20.512  0 187 PRO B O   1 ? 2 
ATOM   3299 C CB  . PRO B 1 138 ? -12.156 12.638  11.293  1.000 23.391  0 187 PRO B CB  1 ? 2 
ATOM   3300 C CG  . PRO B 1 138 ? -13.073 12.170  10.153  1.000 25.691  0 187 PRO B CG  1 ? 2 
ATOM   3301 C CD  . PRO B 1 138 ? -12.503 10.802  9.768   1.000 22.094  0 187 PRO B CD  1 ? 2 
ATOM   3302 N N   . TYR B 1 139 ? -9.838  10.839  12.548  1.000 20.036  0 188 TYR B N   1 ? 2 
ATOM   3303 C CA  . TYR B 1 139 ? -8.937  10.558  13.660  1.000 23.484  0 188 TYR B CA  1 ? 2 
ATOM   3304 C C   . TYR B 1 139 ? -7.542  10.237  13.184  1.000 24.136  0 188 TYR B C   1 ? 2 
ATOM   3305 O O   . TYR B 1 139 ? -6.618  10.198  13.999  1.000 23.826  0 188 TYR B O   1 ? 2 
ATOM   3306 C CB  . TYR B 1 139 ? -9.418  9.379   14.525  1.000 26.422  0 188 TYR B CB  1 ? 2 
ATOM   3307 C CG  . TYR B 1 139 ? -9.908  8.157   13.778  1.000 28.608  0 188 TYR B CG  1 ? 2 
ATOM   3308 C CD1 . TYR B 1 139 ? -9.066  7.157   13.352  1.000 30.992  0 188 TYR B CD1 1 ? 2 
ATOM   3309 C CD2 . TYR B 1 139 ? -11.265 8.021   13.520  1.000 34.120  0 188 TYR B CD2 1 ? 2 
ATOM   3310 C CE1 . TYR B 1 139 ? -9.559  6.035   12.696  1.000 34.335  0 188 TYR B CE1 1 ? 2 
ATOM   3311 C CE2 . TYR B 1 139 ? -11.769 6.918   12.847  1.000 36.420  0 188 TYR B CE2 1 ? 2 
ATOM   3312 C CZ  . TYR B 1 139 ? -10.915 5.924   12.426  1.000 34.365  0 188 TYR B CZ  1 ? 2 
ATOM   3313 O OH  . TYR B 1 139 ? -11.478 4.832   11.754  1.000 37.685  0 188 TYR B OH  1 ? 2 
ATOM   3314 N N   . GLU B 1 140 ? -7.381  10.014  11.883  1.000 18.387  0 189 GLU B N   1 ? 2 
ATOM   3315 C CA  . GLU B 1 140 ? -6.052  9.749   11.387  1.000 21.493  0 189 GLU B CA  1 ? 2 
ATOM   3316 C C   . GLU B 1 140 ? -5.295  11.081  11.241  1.000 18.751  0 189 GLU B C   1 ? 2 
ATOM   3317 O O   . GLU B 1 140 ? -4.071  11.048  11.161  1.000 20.411  0 189 GLU B O   1 ? 2 
ATOM   3318 C CB  . GLU B 1 140 ? -6.103  8.978   10.066  1.000 22.254  0 189 GLU B CB  1 ? 2 
ATOM   3319 C CG  . GLU B 1 140 ? -6.498  7.534   10.222  1.000 25.472  0 189 GLU B CG  1 ? 2 
ATOM   3320 C CD  . GLU B 1 140 ? -6.796  6.733   8.958   1.000 29.287  0 189 GLU B CD  1 ? 2 
ATOM   3321 O OE1 . GLU B 1 140 ? -7.140  7.286   7.845   1.000 24.321  0 189 GLU B OE1 1 ? 2 
ATOM   3322 O OE2 . GLU B 1 140 ? -6.785  5.516   9.123   1.000 31.357  0 189 GLU B OE2 1 ? 2 
ATOM   3323 N N   . VAL B 1 141 ? -5.990  12.222  11.128  1.000 17.702  0 190 VAL B N   1 ? 2 
ATOM   3324 C CA  . VAL B 1 141 ? -5.353  13.488  10.769  1.000 16.997  0 190 VAL B CA  1 ? 2 
ATOM   3325 C C   . VAL B 1 141 ? -4.328  13.889  11.819  1.000 18.221  0 190 VAL B C   1 ? 2 
ATOM   3326 O O   . VAL B 1 141 ? -3.168  14.180  11.518  1.000 16.519  0 190 VAL B O   1 ? 2 
ATOM   3327 C CB  . VAL B 1 141 ? -6.333  14.637  10.480  1.000 17.503  0 190 VAL B CB  1 ? 2 
ATOM   3328 C CG1 . VAL B 1 141 ? -5.626  15.971  10.313  1.000 19.682  0 190 VAL B CG1 1 ? 2 
ATOM   3329 C CG2 . VAL B 1 141 ? -7.181  14.362  9.243   1.000 17.324  0 190 VAL B CG2 1 ? 2 
ATOM   3330 N N   . PRO B 1 142 ? -4.663  13.924  13.121  1.000 15.886  0 191 PRO B N   1 ? 2 
ATOM   3331 C CA  . PRO B 1 142 ? -3.643  14.283  14.118  1.000 15.651  0 191 PRO B CA  1 ? 2 
ATOM   3332 C C   . PRO B 1 142 ? -2.516  13.280  14.229  1.000 15.605  0 191 PRO B C   1 ? 2 
ATOM   3333 O O   . PRO B 1 142 ? -1.461  13.645  14.716  1.000 16.833  0 191 PRO B O   1 ? 2 
ATOM   3334 C CB  . PRO B 1 142 ? -4.356  14.318  15.474  1.000 17.713  0 191 PRO B CB  1 ? 2 
ATOM   3335 C CG  . PRO B 1 142 ? -5.806  14.155  15.140  1.000 20.851  0 191 PRO B CG  1 ? 2 
ATOM   3336 C CD  . PRO B 1 142 ? -5.995  13.705  13.715  1.000 18.155  0 191 PRO B CD  1 ? 2 
ATOM   3337 N N   . MET B 1 143 ? -2.740  12.042  13.784  1.000 15.161  0 192 MET B N   1 ? 2 
ATOM   3338 C CA  . MET B 1 143 ? -1.790  10.964  13.885  1.000 16.024  0 192 MET B CA  1 ? 2 
ATOM   3339 C C   . MET B 1 143 ? -0.979  10.795  12.587  1.000 15.243  0 192 MET B C   1 ? 2 
ATOM   3340 O O   . MET B 1 143 ? -0.277  9.823   12.463  1.000 17.408  0 192 MET B O   1 ? 2 
ATOM   3341 C CB  . MET B 1 143 ? -2.537  9.671   14.278  1.000 17.950  0 192 MET B CB  1 ? 2 
ATOM   3342 C CG  . MET B 1 143 ? -3.242  9.788   15.624  1.000 18.981  0 192 MET B CG  1 ? 2 
ATOM   3343 S SD  . MET B 1 143 ? -2.191  10.356  16.976  1.000 22.481  0 192 MET B SD  1 ? 2 
ATOM   3344 C CE  . MET B 1 143 ? -1.095  8.985   17.187  1.000 23.047  0 192 MET B CE  1 ? 2 
ATOM   3345 N N   . THR B 1 144 ? -1.025  11.732  11.641  1.000 16.646  0 193 THR B N   1 ? 2 
ATOM   3346 C CA  . THR B 1 144 ? -0.424  11.514  10.322  1.000 18.249  0 193 THR B CA  1 ? 2 
ATOM   3347 C C   . THR B 1 144 ? 1.092   11.291  10.382  1.000 16.023  0 193 THR B C   1 ? 2 
ATOM   3348 O O   . THR B 1 144 ? 1.590   10.342  9.772   1.000 16.516  0 193 THR B O   1 ? 2 
ATOM   3349 C CB  . THR B 1 144 ? -0.792  12.662  9.373   1.000 21.295  0 193 THR B CB  1 ? 2 
ATOM   3350 O OG1 . THR B 1 144 ? -0.204  12.506  8.123   1.000 27.967  0 193 THR B OG1 1 ? 2 
ATOM   3351 C CG2 . THR B 1 144 ? -0.348  14.015  9.806   1.000 24.010  0 193 THR B CG2 1 ? 2 
ATOM   3352 N N   . ALA B 1 145 ? 1.795   12.091  11.174  1.000 16.435  0 194 ALA B N   1 ? 2 
ATOM   3353 C CA  . ALA B 1 145 ? 3.241   11.910  11.287  1.000 16.338  0 194 ALA B CA  1 ? 2 
ATOM   3354 C C   . ALA B 1 145 ? 3.524   10.659  12.082  1.000 15.106  0 194 ALA B C   1 ? 2 
ATOM   3355 O O   . ALA B 1 145 ? 4.395   9.869   11.744  1.000 15.909  0 194 ALA B O   1 ? 2 
ATOM   3356 C CB  . ALA B 1 145 ? 3.894   13.130  11.914  1.000 17.622  0 194 ALA B CB  1 ? 2 
ATOM   3357 N N   . ALA B 1 146 ? 2.740   10.420  13.157  1.000 13.520  0 195 ALA B N   1 ? 2 
ATOM   3358 C CA  . ALA B 1 146 ? 2.973   9.263   13.995  1.000 15.497  0 195 ALA B CA  1 ? 2 
ATOM   3359 C C   . ALA B 1 146 ? 2.873   7.986   13.159  1.000 14.257  0 195 ALA B C   1 ? 2 
ATOM   3360 O O   . ALA B 1 146 ? 3.644   7.044   13.348  1.000 15.224  0 195 ALA B O   1 ? 2 
ATOM   3361 C CB  . ALA B 1 146 ? 1.977   9.247   15.146  1.000 15.483  0 195 ALA B CB  1 ? 2 
ATOM   3362 N N   . GLY B 1 147 ? 1.783   7.881   12.390  1.000 15.816  0 196 GLY B N   1 ? 2 
ATOM   3363 C CA  . GLY B 1 147 ? 1.497   6.689   11.596  1.000 16.204  0 196 GLY B CA  1 ? 2 
ATOM   3364 C C   . GLY B 1 147 ? 2.530   6.465   10.485  1.000 16.702  0 196 GLY B C   1 ? 2 
ATOM   3365 O O   . GLY B 1 147 ? 2.897   5.339   10.190  1.000 17.231  0 196 GLY B O   1 ? 2 
ATOM   3366 N N   . ALA B 1 148 ? 2.987   7.563   9.888   1.000 16.265  0 197 ALA B N   1 ? 2 
ATOM   3367 C CA  . ALA B 1 148 ? 4.046   7.517   8.890   1.000 16.618  0 197 ALA B CA  1 ? 2 
ATOM   3368 C C   . ALA B 1 148 ? 5.348   7.001   9.490   1.000 16.490  0 197 ALA B C   1 ? 2 
ATOM   3369 O O   . ALA B 1 148 ? 5.946   6.078   8.934   1.000 15.731  0 197 ALA B O   1 ? 2 
ATOM   3370 C CB  . ALA B 1 148 ? 4.216   8.865   8.238   1.000 17.920  0 197 ALA B CB  1 ? 2 
ATOM   3371 N N   . LEU B 1 149 ? 5.772   7.527   10.642  1.000 14.830  0 198 LEU B N   1 ? 2 
ATOM   3372 C CA  . LEU B 1 149 ? 6.964   7.013   11.292  1.000 15.122  0 198 LEU B CA  1 ? 2 
ATOM   3373 C C   . LEU B 1 149 ? 6.824   5.539   11.644  1.000 15.702  0 198 LEU B C   1 ? 2 
ATOM   3374 O O   . LEU B 1 149 ? 7.755   4.768   11.542  1.000 16.249  0 198 LEU B O   1 ? 2 
ATOM   3375 C CB  . LEU B 1 149 ? 7.259   7.840   12.534  1.000 14.827  0 198 LEU B CB  1 ? 2 
ATOM   3376 C CG  . LEU B 1 149 ? 7.581   9.307   12.294  1.000 15.756  0 198 LEU B CG  1 ? 2 
ATOM   3377 C CD1 . LEU B 1 149 ? 7.561   10.082  13.596  1.000 15.256  0 198 LEU B CD1 1 ? 2 
ATOM   3378 C CD2 . LEU B 1 149 ? 8.953   9.452   11.599  1.000 15.637  0 198 LEU B CD2 1 ? 2 
ATOM   3379 N N   . GLN B 1 150 ? 5.659   5.141   12.161  1.000 16.173  0 199 GLN B N   1 ? 2 
ATOM   3380 C CA  . GLN B 1 150 ? 5.489   3.763   12.587  1.000 17.793  0 199 GLN B CA  1 ? 2 
ATOM   3381 C C   . GLN B 1 150 ? 5.559   2.838   11.394  1.000 16.749  0 199 GLN B C   1 ? 2 
ATOM   3382 O O   . GLN B 1 150 ? 6.186   1.793   11.509  1.000 17.041  0 199 GLN B O   1 ? 2 
ATOM   3383 C CB  . GLN B 1 150 ? 4.170   3.630   13.365  1.000 19.390  0 199 GLN B CB  1 ? 2 
ATOM   3384 C CG  . GLN B 1 150 ? 3.831   2.206   13.794  1.000 21.801  0 199 GLN B CG  1 ? 2 
ATOM   3385 C CD  . GLN B 1 150 ? 4.727   1.651   14.885  1.000 24.103  0 199 GLN B CD  1 ? 2 
ATOM   3386 O OE1 . GLN B 1 150 ? 5.670   2.281   15.392  1.000 20.743  0 199 GLN B OE1 1 ? 2 
ATOM   3387 N NE2 . GLN B 1 150 ? 4.485   0.382   15.185  1.000 27.099  0 199 GLN B NE2 1 ? 2 
ATOM   3388 N N   . SER B 1 151 ? 4.908   3.208   10.273  1.000 16.693  0 200 SER B N   1 ? 2 
ATOM   3389 C CA  . SER B 1 151 ? 4.976   2.379   9.087   1.000 15.732  0 200 SER B CA  1 ? 2 
ATOM   3390 C C   . SER B 1 151 ? 6.415   2.186   8.589   1.000 16.998  0 200 SER B C   1 ? 2 
ATOM   3391 O O   . SER B 1 151 ? 6.886   1.081   8.236   1.000 16.324  0 200 SER B O   1 ? 2 
ATOM   3392 C CB  . SER B 1 151 ? 4.107   2.963   8.000   1.000 17.809  0 200 SER B CB  1 ? 2 
ATOM   3393 O OG  . SER B 1 151 ? 2.747   2.905   8.347   1.000 20.178  0 200 SER B OG  1 ? 2 
ATOM   3394 N N   . TYR B 1 152 ? 7.172   3.296   8.555   1.000 17.017  0 201 TYR B N   1 ? 2 
ATOM   3395 C CA  . TYR B 1 152 ? 8.555   3.210   8.086   1.000 16.996  0 201 TYR B CA  1 ? 2 
ATOM   3396 C C   . TYR B 1 152 ? 9.446   2.472   9.078   1.000 17.716  0 201 TYR B C   1 ? 2 
ATOM   3397 O O   . TYR B 1 152 ? 10.321  1.698   8.685   1.000 18.887  0 201 TYR B O   1 ? 2 
ATOM   3398 C CB  . TYR B 1 152 ? 9.093   4.605   7.742   1.000 18.583  0 201 TYR B CB  1 ? 2 
ATOM   3399 C CG  . TYR B 1 152 ? 9.841   4.661   6.437   1.000 16.777  0 201 TYR B CG  1 ? 2 
ATOM   3400 C CD1 . TYR B 1 152 ? 11.079  4.053   6.284   1.000 17.828  0 201 TYR B CD1 1 ? 2 
ATOM   3401 C CD2 . TYR B 1 152 ? 9.263   5.212   5.317   1.000 18.407  0 201 TYR B CD2 1 ? 2 
ATOM   3402 C CE1 . TYR B 1 152 ? 11.710  3.995   5.057   1.000 17.888  0 201 TYR B CE1 1 ? 2 
ATOM   3403 C CE2 . TYR B 1 152 ? 9.925   5.239   4.103   1.000 17.963  0 201 TYR B CE2 1 ? 2 
ATOM   3404 C CZ  . TYR B 1 152 ? 11.155  4.628   3.964   1.000 18.335  0 201 TYR B CZ  1 ? 2 
ATOM   3405 O OH  . TYR B 1 152 ? 11.829  4.616   2.747   1.000 20.249  0 201 TYR B OH  1 ? 2 
ATOM   3406 N N   . LYS B 1 153 ? 9.232   2.671   10.380  1.000 17.961  0 202 LYS B N   1 ? 2 
ATOM   3407 C CA  . LYS B 1 153 ? 9.957   1.937   11.406  1.000 18.715  0 202 LYS B CA  1 ? 2 
ATOM   3408 C C   . LYS B 1 153 ? 9.755   0.435   11.245  1.000 19.000  0 202 LYS B C   1 ? 2 
ATOM   3409 O O   . LYS B 1 153 ? 10.692  -0.347  11.339  1.000 18.632  0 202 LYS B O   1 ? 2 
ATOM   3410 C CB  . LYS B 1 153 ? 9.525   2.420   12.798  1.000 19.684  0 202 LYS B CB  1 ? 2 
ATOM   3411 C CG  . LYS B 1 153 ? 10.149  1.656   13.955  1.000 22.788  0 202 LYS B CG  1 ? 2 
ATOM   3412 C CD  . LYS B 1 153 ? 9.698   2.187   15.288  1.000 24.931  0 202 LYS B CD  1 ? 2 
ATOM   3413 C CE  . LYS B 1 153 ? 10.394  1.535   16.459  1.000 29.508  0 202 LYS B CE  1 ? 2 
ATOM   3414 N NZ  . LYS B 1 153 ? 9.898   2.092   17.753  1.000 29.551  0 202 LYS B NZ  1 ? 2 
ATOM   3415 N N   . LEU B 1 154 ? 8.513   0.009   11.017  1.000 18.939  0 203 LEU B N   1 ? 2 
ATOM   3416 C CA  . LEU B 1 154 ? 8.250   -1.415  10.851  1.000 19.601  0 203 LEU B CA  1 ? 2 
ATOM   3417 C C   . LEU B 1 154 ? 8.979   -1.973  9.622   1.000 20.101  0 203 LEU B C   1 ? 2 
ATOM   3418 O O   . LEU B 1 154 ? 9.558   -3.065  9.675   1.000 20.837  0 203 LEU B O   1 ? 2 
ATOM   3419 C CB  . LEU B 1 154 ? 6.736   -1.639  10.774  1.000 19.206  0 203 LEU B CB  1 ? 2 
ATOM   3420 C CG  . LEU B 1 154 ? 5.954   -1.448  12.068  1.000 21.354  0 203 LEU B CG  1 ? 2 
ATOM   3421 C CD1 . LEU B 1 154 ? 4.483   -1.559  11.768  1.000 24.553  0 203 LEU B CD1 1 ? 2 
ATOM   3422 C CD2 . LEU B 1 154 ? 6.368   -2.432  13.169  1.000 23.524  0 203 LEU B CD2 1 ? 2 
ATOM   3423 N N   . ALA B 1 155 ? 8.937   -1.217  8.515   1.000 20.189  0 204 ALA B N   1 ? 2 
ATOM   3424 C CA  . ALA B 1 155 ? 9.630   -1.593  7.290   1.000 20.518  0 204 ALA B CA  1 ? 2 
ATOM   3425 C C   . ALA B 1 155 ? 11.137  -1.602  7.493   1.000 21.833  0 204 ALA B C   1 ? 2 
ATOM   3426 O O   . ALA B 1 155 ? 11.816  -2.506  6.998   1.000 23.534  0 204 ALA B O   1 ? 2 
ATOM   3427 C CB  . ALA B 1 155 ? 9.263   -0.657  6.160   1.000 20.320  0 204 ALA B CB  1 ? 2 
ATOM   3428 N N   . ALA B 1 156 ? 11.672  -0.638  8.254   1.000 19.934  0 205 ALA B N   1 ? 2 
ATOM   3429 C CA  . ALA B 1 156 ? 13.108  -0.609  8.530   1.000 21.649  0 205 ALA B CA  1 ? 2 
ATOM   3430 C C   . ALA B 1 156 ? 13.545  -1.816  9.365   1.000 23.052  0 205 ALA B C   1 ? 2 
ATOM   3431 O O   . ALA B 1 156 ? 14.621  -2.393  9.125   1.000 21.885  0 205 ALA B O   1 ? 2 
ATOM   3432 C CB  . ALA B 1 156 ? 13.522  0.708   9.180   1.000 22.401  0 205 ALA B CB  1 ? 2 
ATOM   3433 N N   . LYS B 1 157 ? 12.697  -2.254  10.305  1.000 22.737  0 206 LYS B N   1 ? 2 
ATOM   3434 C CA  . LYS B 1 157 ? 13.002  -3.451  11.075  1.000 25.606  0 206 LYS B CA  1 ? 2 
ATOM   3435 C C   . LYS B 1 157 ? 12.979  -4.706  10.198  1.000 25.062  0 206 LYS B C   1 ? 2 
ATOM   3436 O O   . LYS B 1 157 ? 13.836  -5.582  10.347  1.000 27.222  0 206 LYS B O   1 ? 2 
ATOM   3437 C CB  . LYS B 1 157 ? 12.035  -3.619  12.244  1.000 26.527  0 206 LYS B CB  1 ? 2 
ATOM   3438 C CG  . LYS B 1 157 ? 12.265  -2.592  13.340  1.000 31.151  0 206 LYS B CG  1 ? 2 
ATOM   3439 C CD  . LYS B 1 157 ? 11.574  -2.897  14.649  1.000 39.680  0 206 LYS B CD  1 ? 2 
ATOM   3440 C CE  . LYS B 1 157 ? 12.050  -1.927  15.704  1.000 46.336  0 206 LYS B CE  1 ? 2 
ATOM   3441 N NZ  . LYS B 1 157 ? 11.560  -2.332  17.038  1.000 56.855  0 206 LYS B NZ  1 ? 2 
ATOM   3442 N N   . ALA B 1 158 ? 12.027  -4.782  9.280   1.000 23.858  0 207 ALA B N   1 ? 2 
ATOM   3443 C CA  . ALA B 1 158 ? 12.047  -5.843  8.289   1.000 24.087  0 207 ALA B CA  1 ? 2 
ATOM   3444 C C   . ALA B 1 158 ? 13.376  -5.843  7.537   1.000 24.231  0 207 ALA B C   1 ? 2 
ATOM   3445 O O   . ALA B 1 158 ? 13.955  -6.906  7.280   1.000 25.617  0 207 ALA B O   1 ? 2 
ATOM   3446 C CB  . ALA B 1 158 ? 10.878  -5.714  7.328   1.000 22.406  0 207 ALA B CB  1 ? 2 
ATOM   3447 N N   . ILE B 1 159 ? 13.795  -4.676  7.067   1.000 23.076  0 208 ILE B N   1 ? 2 
ATOM   3448 C CA  . ILE B 1 159 ? 15.041  -4.561  6.328   1.000 23.881  0 208 ILE B CA  1 ? 2 
ATOM   3449 C C   . ILE B 1 159 ? 16.194  -5.096  7.162   1.000 26.917  0 208 ILE B C   1 ? 2 
ATOM   3450 O O   . ILE B 1 159 ? 17.027  -5.826  6.625   1.000 27.385  0 208 ILE B O   1 ? 2 
ATOM   3451 C CB  . ILE B 1 159 ? 15.230  -3.121  5.836   1.000 26.576  0 208 ILE B CB  1 ? 2 
ATOM   3452 C CG1 . ILE B 1 159 ? 14.308  -2.846  4.655   1.000 25.225  0 208 ILE B CG1 1 ? 2 
ATOM   3453 C CG2 . ILE B 1 159 ? 16.672  -2.760  5.535   1.000 32.488  0 208 ILE B CG2 1 ? 2 
ATOM   3454 C CD1 . ILE B 1 159 ? 14.027  -1.393  4.484   1.000 29.728  0 208 ILE B CD1 1 ? 2 
ATOM   3455 N N   . THR B 1 160 ? 16.249  -4.798  8.470   1.000 27.752  0 209 THR B N   1 ? 2 
ATOM   3456 C CA  . THR B 1 160 ? 17.347  -5.330  9.263   1.000 28.612  0 209 THR B CA  1 ? 2 
ATOM   3457 C C   . THR B 1 160 ? 17.300  -6.856  9.314   1.000 28.817  0 209 THR B C   1 ? 2 
ATOM   3458 O O   . THR B 1 160 ? 18.344  -7.490  9.394   1.000 30.992  0 209 THR B O   1 ? 2 
ATOM   3459 C CB  . THR B 1 160 ? 17.451  -4.762  10.683  1.000 30.213  0 209 THR B CB  1 ? 2 
ATOM   3460 O OG1 . THR B 1 160 ? 16.354  -5.193  11.491  1.000 34.027  0 209 THR B OG1 1 ? 2 
ATOM   3461 C CG2 . THR B 1 160 ? 17.514  -3.258  10.673  1.000 31.126  0 209 THR B CG2 1 ? 2 
ATOM   3462 N N   . ARG B 1 161 ? 16.126  -7.463  9.292   1.000 26.747  0 210 ARG B N   1 ? 2 
ATOM   3463 C CA  . ARG B 1 161 ? 16.048  -8.921  9.320   1.000 28.058  0 210 ARG B CA  1 ? 2 
ATOM   3464 C C   . ARG B 1 161 ? 16.410  -9.538  7.963   1.000 29.644  0 210 ARG B C   1 ? 2 
ATOM   3465 O O   . ARG B 1 161 ? 17.003  -10.610 7.913   1.000 32.799  0 210 ARG B O   1 ? 2 
ATOM   3466 C CB  . ARG B 1 161 ? 14.666  -9.388  9.777   1.000 28.156  0 210 ARG B CB  1 ? 2 
ATOM   3467 C CG  . ARG B 1 161 ? 14.413  -9.120  11.254  1.000 28.931  0 210 ARG B CG  1 ? 2 
ATOM   3468 C CD  . ARG B 1 161 ? 13.085  -9.590  11.829  1.000 30.737  0 210 ARG B CD  1 ? 2 
ATOM   3469 N NE  . ARG B 1 161 ? 11.942  -8.879  11.253  1.000 28.002  0 210 ARG B NE  1 ? 2 
ATOM   3470 C CZ  . ARG B 1 161 ? 11.295  -7.864  11.827  1.000 29.019  0 210 ARG B CZ  1 ? 2 
ATOM   3471 N NH1 . ARG B 1 161 ? 11.722  -7.361  12.967  1.000 28.276  0 210 ARG B NH1 1 ? 2 
ATOM   3472 N NH2 . ARG B 1 161 ? 10.245  -7.322  11.230  1.000 26.477  0 210 ARG B NH2 1 ? 2 
ATOM   3473 N N   . LEU B 1 162 ? 16.046  -8.906  6.856   1.000 27.972  0 211 LEU B N   1 ? 2 
ATOM   3474 C CA  . LEU B 1 162 ? 16.564  -9.343  5.571   1.000 30.252  0 211 LEU B CA  1 ? 2 
ATOM   3475 C C   . LEU B 1 162 ? 18.092  -9.368  5.614   1.000 36.010  0 211 LEU B C   1 ? 2 
ATOM   3476 O O   . LEU B 1 162 ? 18.702  -10.348 5.181   1.000 34.537  0 211 LEU B O   1 ? 2 
ATOM   3477 C CB  . LEU B 1 162 ? 16.091  -8.407  4.457   1.000 31.239  0 211 LEU B CB  1 ? 2 
ATOM   3478 C CG  . LEU B 1 162 ? 14.638  -8.505  4.023   1.000 29.502  0 211 LEU B CG  1 ? 2 
ATOM   3479 C CD1 . LEU B 1 162 ? 14.441  -7.631  2.801   1.000 29.858  0 211 LEU B CD1 1 ? 2 
ATOM   3480 C CD2 . LEU B 1 162 ? 14.232  -9.944  3.681   1.000 29.031  0 211 LEU B CD2 1 ? 2 
ATOM   3481 N N   . GLN B 1 163 ? 18.700  -8.272  6.094   1.000 36.304  0 212 GLN B N   1 ? 2 
ATOM   3482 C CA  . GLN B 1 163 ? 20.153  -8.136  6.133   1.000 38.750  0 212 GLN B CA  1 ? 2 
ATOM   3483 C C   . GLN B 1 163 ? 20.810  -9.189  7.026   1.000 37.327  0 212 GLN B C   1 ? 2 
ATOM   3484 O O   . GLN B 1 163 ? 21.896  -9.646  6.705   1.000 40.143  0 212 GLN B O   1 ? 2 
ATOM   3485 C CB  . GLN B 1 163 ? 20.553  -6.739  6.628   1.000 42.913  0 212 GLN B CB  1 ? 2 
ATOM   3486 C CG  . GLN B 1 163 ? 22.020  -6.650  7.064   1.000 51.503  0 212 GLN B CG  1 ? 2 
ATOM   3487 C CD  . GLN B 1 163 ? 23.009  -6.718  5.923   1.000 57.699  0 212 GLN B CD  1 ? 2 
ATOM   3488 O OE1 . GLN B 1 163 ? 22.670  -6.535  4.759   1.000 64.380  0 212 GLN B OE1 1 ? 2 
ATOM   3489 N NE2 . GLN B 1 163 ? 24.269  -6.948  6.252   1.000 59.620  0 212 GLN B NE2 1 ? 2 
ATOM   3490 N N   . SER B 1 164 ? 20.181  -9.551  8.148   1.000 37.582  0 213 SER B N   1 ? 2 
ATOM   3491 C CA  . SER B 1 164 ? 20.683  -10.548 9.086   1.000 39.872  0 213 SER B CA  1 ? 2 
ATOM   3492 C C   . SER B 1 164 ? 20.773  -11.941 8.483   1.000 41.913  0 213 SER B C   1 ? 2 
ATOM   3493 O O   . SER B 1 164 ? 21.392  -12.812 9.079   1.000 39.515  0 213 SER B O   1 ? 2 
ATOM   3494 C CB  . SER B 1 164 ? 19.795  -10.653 10.293  1.000 41.949  0 213 SER B CB  1 ? 2 
ATOM   3495 O OG  . SER B 1 164 ? 19.754  -9.419  10.965  1.000 53.591  0 213 SER B OG  1 ? 2 
ATOM   3496 N N   . LEU B 1 165 ? 20.022  -12.196 7.407   1.000 40.133  0 214 LEU B N   1 ? 2 
ATOM   3497 C CA  . LEU B 1 165 ? 19.909  -13.545 6.867   1.000 40.990  0 214 LEU B CA  1 ? 2 
ATOM   3498 C C   . LEU B 1 165 ? 21.272  -14.036 6.424   1.000 40.079  0 214 LEU B C   1 ? 2 
ATOM   3499 O O   . LEU B 1 165 ? 21.944  -13.304 5.712   1.000 41.679  0 214 LEU B O   1 ? 2 
ATOM   3500 C CB  . LEU B 1 165 ? 19.005  -13.514 5.632   1.000 42.029  0 214 LEU B CB  1 ? 2 
ATOM   3501 C CG  . LEU B 1 165 ? 17.546  -13.846 5.859   1.000 42.257  0 214 LEU B CG  1 ? 2 
ATOM   3502 C CD1 . LEU B 1 165 ? 16.826  -13.820 4.531   1.000 43.420  0 214 LEU B CD1 1 ? 2 
ATOM   3503 C CD2 . LEU B 1 165 ? 17.425  -15.219 6.509   1.000 48.922  0 214 LEU B CD2 1 ? 2 
ATOM   3504 N N   . PRO B 1 166 ? 21.656  -15.313 6.687   1.000 44.447  0 215 PRO B N   1 ? 2 
ATOM   3505 C CA  . PRO B 1 166 ? 22.853  -15.880 6.061   1.000 40.681  0 215 PRO B CA  1 ? 2 
ATOM   3506 C C   . PRO B 1 166 ? 22.657  -15.891 4.548   1.000 40.372  0 215 PRO B C   1 ? 2 
ATOM   3507 O O   . PRO B 1 166 ? 21.565  -16.180 4.069   1.000 41.796  0 215 PRO B O   1 ? 2 
ATOM   3508 C CB  . PRO B 1 166 ? 22.962  -17.314 6.602   1.000 45.857  0 215 PRO B CB  1 ? 2 
ATOM   3509 C CG  . PRO B 1 166 ? 21.974  -17.379 7.772   1.000 48.326  0 215 PRO B CG  1 ? 2 
ATOM   3510 C CD  . PRO B 1 166 ? 20.956  -16.269 7.556   1.000 44.281  0 215 PRO B CD  1 ? 2 
ATOM   3511 N N   . SER B 1 167 ? 23.694  -15.540 3.798   1.000 42.663  0 216 SER B N   1 ? 2 
ATOM   3512 C CA  . SER B 1 167 ? 23.623  -15.597 2.349   1.000 48.326  0 216 SER B CA  1 ? 2 
ATOM   3513 C C   . SER B 1 167 ? 23.532  -17.046 1.884   1.000 52.942  0 216 SER B C   1 ? 2 
ATOM   3514 O O   . SER B 1 167 ? 23.641  -17.967 2.690   1.000 53.986  0 216 SER B O   1 ? 2 
ATOM   3515 C CB  . SER B 1 167 ? 24.807  -14.929 1.742   1.000 52.340  0 216 SER B CB  1 ? 2 
ATOM   3516 O OG  . SER B 1 167 ? 24.992  -13.664 2.345   1.000 57.957  0 216 SER B OG  1 ? 2 
ATOM   3517 N N   . GLY B 1 168 ? 23.339  -17.218 0.571   1.000 51.224  0 217 GLY B N   1 ? 2 
ATOM   3518 C CA  . GLY B 1 168 ? 23.446  -18.510 -0.086  1.000 49.788  0 217 GLY B CA  1 ? 2 
ATOM   3519 C C   . GLY B 1 168 ? 22.097  -19.149 -0.420  1.000 47.102  0 217 GLY B C   1 ? 2 
ATOM   3520 O O   . GLY B 1 168 ? 22.050  -20.200 -1.049  1.000 47.054  0 217 GLY B O   1 ? 2 
ATOM   3521 N N   . SER B 1 169 ? 20.975  -18.553 -0.006  1.000 39.173  0 218 SER B N   1 ? 2 
ATOM   3522 C CA  . SER B 1 169 ? 19.711  -19.194 -0.321  1.000 34.221  0 218 SER B CA  1 ? 2 
ATOM   3523 C C   . SER B 1 169 ? 18.691  -18.186 -0.853  1.000 33.810  0 218 SER B C   1 ? 2 
ATOM   3524 O O   . SER B 1 169 ? 18.119  -17.447 -0.060  1.000 34.772  0 218 SER B O   1 ? 2 
ATOM   3525 C CB  . SER B 1 169 ? 19.183  -19.915 0.894   1.000 30.475  0 218 SER B CB  1 ? 2 
ATOM   3526 O OG  . SER B 1 169 ? 17.922  -20.509 0.600   1.000 31.297  0 218 SER B OG  1 ? 2 
ATOM   3527 N N   . MET B 1 170 ? 18.395  -18.233 -2.155  1.000 30.671  0 219 MET B N   1 ? 2 
ATOM   3528 C CA  . MET B 1 170 ? 17.365  -17.379 -2.713  1.000 32.095  0 219 MET B CA  1 ? 2 
ATOM   3529 C C   . MET B 1 170 ? 16.042  -17.699 -2.032  1.000 34.534  0 219 MET B C   1 ? 2 
ATOM   3530 O O   . MET B 1 170 ? 15.215  -16.818 -1.767  1.000 30.417  0 219 MET B O   1 ? 2 
ATOM   3531 C CB  . MET B 1 170 ? 17.237  -17.584 -4.221  1.000 32.638  0 219 MET B CB  1 ? 2 
ATOM   3532 C CG  . MET B 1 170 ? 16.238  -16.698 -4.898  1.000 31.259  0 219 MET B CG  1 ? 2 
ATOM   3533 S SD  . MET B 1 170 ? 16.695  -14.937 -4.758  1.000 30.090  0 219 MET B SD  1 ? 2 
ATOM   3534 C CE  . MET B 1 170 ? 17.907  -14.795 -6.076  1.000 33.525  0 219 MET B CE  1 ? 2 
ATOM   3535 N N   . GLU B 1 171 ? 15.831  -18.990 -1.749  1.000 34.009  0 220 GLU B N   1 ? 2 
ATOM   3536 C CA  . GLU B 1 171 ? 14.576  -19.451 -1.190  1.000 32.930  0 220 GLU B CA  1 ? 2 
ATOM   3537 C C   . GLU B 1 171 ? 14.329  -18.904 0.219   1.000 30.723  0 220 GLU B C   1 ? 2 
ATOM   3538 O O   . GLU B 1 171 ? 13.214  -18.499 0.520   1.000 29.892  0 220 GLU B O   1 ? 2 
ATOM   3539 C CB  . GLU B 1 171 ? 14.567  -20.976 -1.175  1.000 38.136  0 220 GLU B CB  1 ? 2 
ATOM   3540 C CG  . GLU B 1 171 ? 13.177  -21.535 -1.095  1.000 44.680  0 220 GLU B CG  1 ? 2 
ATOM   3541 C CD  . GLU B 1 171 ? 13.139  -23.030 -1.335  1.000 52.226  0 220 GLU B CD  1 ? 2 
ATOM   3542 O OE1 . GLU B 1 171 ? 12.607  -23.450 -2.412  1.000 51.860  0 220 GLU B OE1 1 ? 2 
ATOM   3543 O OE2 . GLU B 1 171 ? 13.677  -23.741 -0.462  1.000 42.572  0 220 GLU B OE2 1 ? 2 
ATOM   3544 N N   . ARG B 1 172 ? 15.341  -18.906 1.094   1.000 30.232  0 221 ARG B N   1 ? 2 
ATOM   3545 C CA  . ARG B 1 172 ? 15.205  -18.367 2.446   1.000 32.427  0 221 ARG B CA  1 ? 2 
ATOM   3546 C C   . ARG B 1 172 ? 14.967  -16.853 2.371   1.000 29.583  0 221 ARG B C   1 ? 2 
ATOM   3547 O O   . ARG B 1 172 ? 14.204  -16.300 3.155   1.000 28.970  0 221 ARG B O   1 ? 2 
ATOM   3548 C CB  . ARG B 1 172 ? 16.467  -18.506 3.309   1.000 37.245  0 221 ARG B CB  1 ? 2 
ATOM   3549 C CG  . ARG B 1 172 ? 16.726  -19.847 3.978   1.000 52.174  0 221 ARG B CG  1 ? 2 
ATOM   3550 C CD  . ARG B 1 172 ? 15.607  -20.326 4.892   1.000 59.835  0 221 ARG B CD  1 ? 2 
ATOM   3551 N NE  . ARG B 1 172 ? 14.665  -21.136 4.126   1.000 62.998  0 221 ARG B NE  1 ? 2 
ATOM   3552 C CZ  . ARG B 1 172 ? 13.343  -21.023 4.139   1.000 59.763  0 221 ARG B CZ  1 ? 2 
ATOM   3553 N NH1 . ARG B 1 172 ? 12.724  -20.335 5.082   1.000 56.797  0 221 ARG B NH1 1 ? 2 
ATOM   3554 N NH2 . ARG B 1 172 ? 12.640  -21.670 3.225   1.000 70.472  0 221 ARG B NH2 1 ? 2 
ATOM   3555 N N   . LEU B 1 173 ? 15.687  -16.191 1.459   1.000 29.324  0 222 LEU B N   1 ? 2 
ATOM   3556 C CA  . LEU B 1 173 ? 15.549  -14.757 1.257   1.000 26.064  0 222 LEU B CA  1 ? 2 
ATOM   3557 C C   . LEU B 1 173 ? 14.098  -14.443 0.865   1.000 25.261  0 222 LEU B C   1 ? 2 
ATOM   3558 O O   . LEU B 1 173 ? 13.464  -13.563 1.465   1.000 23.154  0 222 LEU B O   1 ? 2 
ATOM   3559 C CB  . LEU B 1 173 ? 16.547  -14.283 0.196   1.000 27.008  0 222 LEU B CB  1 ? 2 
ATOM   3560 C CG  . LEU B 1 173 ? 16.395  -12.809 -0.196  1.000 26.766  0 222 LEU B CG  1 ? 2 
ATOM   3561 C CD1 . LEU B 1 173 ? 16.609  -11.912 1.009   1.000 29.813  0 222 LEU B CD1 1 ? 2 
ATOM   3562 C CD2 . LEU B 1 173 ? 17.320  -12.412 -1.331  1.000 26.811  0 222 LEU B CD2 1 ? 2 
ATOM   3563 N N   . CYS B 1 174 ? 13.566  -15.134 -0.142  1.000 23.354  0 223 CYS B N   1 ? 2 
ATOM   3564 C CA  . CYS B 1 174 ? 12.206  -14.855 -0.600  1.000 24.316  0 223 CYS B CA  1 ? 2 
ATOM   3565 C C   . CYS B 1 174 ? 11.138  -15.237 0.421   1.000 23.516  0 223 CYS B C   1 ? 2 
ATOM   3566 O O   . CYS B 1 174 ? 10.127  -14.544 0.550   1.000 22.512  0 223 CYS B O   1 ? 2 
ATOM   3567 C CB  . CYS B 1 174 ? 11.919  -15.497 -1.959  1.000 24.434  0 223 CYS B CB  1 ? 2 
ATOM   3568 S SG  . CYS B 1 174 ? 12.995  -14.892 -3.283  1.000 25.053  0 223 CYS B SG  1 ? 2 
ATOM   3569 N N   . ASP B 1 175 ? 11.369  -16.326 1.168   1.000 23.084  0 224 ASP B N   1 ? 2 
ATOM   3570 C CA  . ASP B 1 175 ? 10.492  -16.743 2.247   1.000 23.612  0 224 ASP B CA  1 ? 2 
ATOM   3571 C C   . ASP B 1 175 ? 10.414  -15.638 3.293   1.000 23.630  0 224 ASP B C   1 ? 2 
ATOM   3572 O O   . ASP B 1 175 ? 9.321   -15.313 3.772   1.000 22.538  0 224 ASP B O   1 ? 2 
ATOM   3573 C CB  . ASP B 1 175 ? 10.970  -18.027 2.913   1.000 26.980  0 224 ASP B CB  1 ? 2 
ATOM   3574 C CG  . ASP B 1 175 ? 10.653  -19.286 2.132   1.000 35.196  0 224 ASP B CG  1 ? 2 
ATOM   3575 O OD1 . ASP B 1 175 ? 9.967   -19.211 1.078   1.000 35.791  0 224 ASP B OD1 1 ? 2 
ATOM   3576 O OD2 . ASP B 1 175 ? 11.120  -20.349 2.563   1.000 37.438  0 224 ASP B OD2 1 ? 2 
ATOM   3577 N N   . THR B 1 176 ? 11.587  -15.088 3.639   1.000 22.856  0 225 THR B N   1 ? 2 
ATOM   3578 C CA  . THR B 1 176 ? 11.633  -14.052 4.660   1.000 24.021  0 225 THR B CA  1 ? 2 
ATOM   3579 C C   . THR B 1 176 ? 10.865  -12.819 4.172   1.000 21.794  0 225 THR B C   1 ? 2 
ATOM   3580 O O   . THR B 1 176 ? 10.121  -12.199 4.923   1.000 21.516  0 225 THR B O   1 ? 2 
ATOM   3581 C CB  . THR B 1 176 ? 13.071  -13.693 5.038   1.000 26.440  0 225 THR B CB  1 ? 2 
ATOM   3582 O OG1 . THR B 1 176 ? 13.725  -14.871 5.511   1.000 27.183  0 225 THR B OG1 1 ? 2 
ATOM   3583 C CG2 . THR B 1 176 ? 13.093  -12.624 6.106   1.000 27.388  0 225 THR B CG2 1 ? 2 
ATOM   3584 N N   . MET B 1 177 ? 11.075  -12.457 2.913   1.000 21.485  0 226 MET B N   1 ? 2 
ATOM   3585 C CA  . MET B 1 177 ? 10.451  -11.277 2.345   1.000 20.958  0 226 MET B CA  1 ? 2 
ATOM   3586 C C   . MET B 1 177 ? 8.927   -11.425 2.334   1.000 20.232  0 226 MET B C   1 ? 2 
ATOM   3587 O O   . MET B 1 177 ? 8.213   -10.501 2.775   1.000 20.870  0 226 MET B O   1 ? 2 
ATOM   3588 C CB  . MET B 1 177 ? 10.979  -11.045 0.933   1.000 20.607  0 226 MET B CB  1 ? 2 
ATOM   3589 C CG  . MET B 1 177 ? 10.347  -9.895  0.178   1.000 21.235  0 226 MET B CG  1 ? 2 
ATOM   3590 S SD  . MET B 1 177 ? 10.639  -8.283  1.001   1.000 19.429  0 226 MET B SD  1 ? 2 
ATOM   3591 C CE  . MET B 1 177 ? 9.925   -7.213  -0.226  1.000 18.909  0 226 MET B CE  1 ? 2 
ATOM   3592 N N   . VAL B 1 178 ? 8.406   -12.601 1.947   1.000 19.256  0 227 VAL B N   1 ? 2 
ATOM   3593 C CA  . VAL B 1 178 ? 6.962   -12.719 1.885   1.000 19.628  0 227 VAL B CA  1 ? 2 
ATOM   3594 C C   . VAL B 1 178 ? 6.389   -12.692 3.299   1.000 19.681  0 227 VAL B C   1 ? 2 
ATOM   3595 O O   . VAL B 1 178 ? 5.335   -12.079 3.508   1.000 19.399  0 227 VAL B O   1 ? 2 
ATOM   3596 C CB  . VAL B 1 178 ? 6.437   -13.915 1.071   1.000 19.691  0 227 VAL B CB  1 ? 2 
ATOM   3597 C CG1 . VAL B 1 178 ? 6.882   -13.843 -0.382  1.000 19.357  0 227 VAL B CG1 1 ? 2 
ATOM   3598 C CG2 . VAL B 1 178 ? 6.799   -15.250 1.677   1.000 20.872  0 227 VAL B CG2 1 ? 2 
ATOM   3599 N N   . GLN B 1 179 ? 7.113   -13.247 4.275   1.000 19.824  0 228 GLN B N   1 ? 2 
ATOM   3600 C CA  . GLN B 1 179 ? 6.658   -13.202 5.659   1.000 21.824  0 228 GLN B CA  1 ? 2 
ATOM   3601 C C   . GLN B 1 179 ? 6.614   -11.756 6.176   1.000 20.402  0 228 GLN B C   1 ? 2 
ATOM   3602 O O   . GLN B 1 179 ? 5.657   -11.368 6.839   1.000 20.873  0 228 GLN B O   1 ? 2 
ATOM   3603 C CB  . GLN B 1 179 ? 7.511   -14.066 6.588   1.000 24.830  0 228 GLN B CB  1 ? 2 
ATOM   3604 C CG  . GLN B 1 179 ? 7.327   -15.551 6.344   1.000 32.675  0 228 GLN B CG  1 ? 2 
ATOM   3605 C CD  . GLN B 1 179 ? 8.385   -16.434 6.982   1.000 39.827  0 228 GLN B CD  1 ? 2 
ATOM   3606 O OE1 . GLN B 1 179 ? 9.043   -16.087 7.956   1.000 48.766  0 228 GLN B OE1 1 ? 2 
ATOM   3607 N NE2 . GLN B 1 179 ? 8.523   -17.637 6.464   1.000 43.414  0 228 GLN B NE2 1 ? 2 
ATOM   3608 N N   . GLU B 1 180 ? 7.659   -10.995 5.917   1.000 20.000  0 229 GLU B N   1 ? 2 
ATOM   3609 C CA  . GLU B 1 180 ? 7.714   -9.609  6.373   1.000 20.304  0 229 GLU B CA  1 ? 2 
ATOM   3610 C C   . GLU B 1 180 ? 6.614   -8.772  5.725   1.000 20.237  0 229 GLU B C   1 ? 2 
ATOM   3611 O O   . GLU B 1 180 ? 5.963   -7.996  6.415   1.000 20.773  0 229 GLU B O   1 ? 2 
ATOM   3612 C CB  . GLU B 1 180 ? 9.074   -9.012  6.035   1.000 20.891  0 229 GLU B CB  1 ? 2 
ATOM   3613 C CG  . GLU B 1 180 ? 10.222  -9.632  6.806   1.000 22.774  0 229 GLU B CG  1 ? 2 
ATOM   3614 C CD  . GLU B 1 180 ? 10.265  -9.321  8.292   1.000 26.857  0 229 GLU B CD  1 ? 2 
ATOM   3615 O OE1 . GLU B 1 180 ? 9.478   -8.473  8.786   1.000 24.255  0 229 GLU B OE1 1 ? 2 
ATOM   3616 O OE2 . GLU B 1 180 ? 11.099  -9.950  8.963   1.000 27.943  0 229 GLU B OE2 1 ? 2 
ATOM   3617 N N   . VAL B 1 181 ? 6.345   -8.980  4.423   1.000 18.842  0 230 VAL B N   1 ? 2 
ATOM   3618 C CA  . VAL B 1 181 ? 5.344   -8.196  3.726   1.000 17.677  0 230 VAL B CA  1 ? 2 
ATOM   3619 C C   . VAL B 1 181 ? 3.937   -8.563  4.229   1.000 18.491  0 230 VAL B C   1 ? 2 
ATOM   3620 O O   . VAL B 1 181 ? 3.073   -7.688  4.412   1.000 17.560  0 230 VAL B O   1 ? 2 
ATOM   3621 C CB  . VAL B 1 181 ? 5.502   -8.334  2.200   1.000 17.598  0 230 VAL B CB  1 ? 2 
ATOM   3622 C CG1 . VAL B 1 181 ? 4.297   -7.785  1.464   1.000 17.511  0 230 VAL B CG1 1 ? 2 
ATOM   3623 C CG2 . VAL B 1 181 ? 6.755   -7.657  1.670   1.000 17.618  0 230 VAL B CG2 1 ? 2 
ATOM   3624 N N   . PHE B 1 182 ? 3.713   -9.868  4.489   1.000 17.908  0 231 PHE B N   1 ? 2 
ATOM   3625 C CA  . PHE B 1 182 ? 2.470   -10.350 5.052   1.000 18.764  0 231 PHE B CA  1 ? 2 
ATOM   3626 C C   . PHE B 1 182 ? 2.194   -9.670  6.386   1.000 18.432  0 231 PHE B C   1 ? 2 
ATOM   3627 O O   . PHE B 1 182 ? 1.073   -9.228  6.619   1.000 18.436  0 231 PHE B O   1 ? 2 
ATOM   3628 C CB  . PHE B 1 182 ? 2.570   -11.874 5.193   1.000 19.650  0 231 PHE B CB  1 ? 2 
ATOM   3629 C CG  . PHE B 1 182 ? 1.383   -12.605 5.754   1.000 20.157  0 231 PHE B CG  1 ? 2 
ATOM   3630 C CD1 . PHE B 1 182 ? 0.341   -12.999 4.918   1.000 19.973  0 231 PHE B CD1 1 ? 2 
ATOM   3631 C CD2 . PHE B 1 182 ? 1.364   -13.007 7.088   1.000 22.119  0 231 PHE B CD2 1 ? 2 
ATOM   3632 C CE1 . PHE B 1 182 ? -0.729  -13.734 5.408   1.000 21.139  0 231 PHE B CE1 1 ? 2 
ATOM   3633 C CE2 . PHE B 1 182 ? 0.281   -13.720 7.578   1.000 23.993  0 231 PHE B CE2 1 ? 2 
ATOM   3634 C CZ  . PHE B 1 182 ? -0.756  -14.083 6.745   1.000 22.327  0 231 PHE B CZ  1 ? 2 
ATOM   3635 N N   . GLU B 1 183 ? 3.206   -9.591  7.255   1.000 20.263  0 232 GLU B N   1 ? 2 
ATOM   3636 C CA  . GLU B 1 183 ? 2.983   -8.965  8.566   1.000 21.929  0 232 GLU B CA  1 ? 2 
ATOM   3637 C C   . GLU B 1 183 ? 2.754   -7.463  8.434   1.000 20.304  0 232 GLU B C   1 ? 2 
ATOM   3638 O O   . GLU B 1 183 ? 1.911   -6.890  9.127   1.000 21.982  0 232 GLU B O   1 ? 2 
ATOM   3639 C CB  . GLU B 1 183 ? 4.172   -9.227  9.486   1.000 24.843  0 232 GLU B CB  1 ? 2 
ATOM   3640 C CG  . GLU B 1 183 ? 4.240   -10.686 9.939   1.000 32.608  0 232 GLU B CG  1 ? 2 
ATOM   3641 C CD  . GLU B 1 183 ? 2.977   -11.184 10.625  1.000 37.350  0 232 GLU B CD  1 ? 2 
ATOM   3642 O OE1 . GLU B 1 183 ? 2.393   -10.367 11.406  1.000 45.387  0 232 GLU B OE1 1 ? 2 
ATOM   3643 O OE2 . GLU B 1 183 ? 2.562   -12.355 10.372  1.000 38.026  0 232 GLU B OE2 1 ? 2 
ATOM   3644 N N   . LEU B 1 184 ? 3.481   -6.811  7.526   1.000 19.798  0 233 LEU B N   1 ? 2 
ATOM   3645 C CA  . LEU B 1 184 ? 3.384   -5.371  7.389   1.000 20.565  0 233 LEU B CA  1 ? 2 
ATOM   3646 C C   . LEU B 1 184 ? 2.056   -4.920  6.764   1.000 20.449  0 233 LEU B C   1 ? 2 
ATOM   3647 O O   . LEU B 1 184 ? 1.526   -3.864  7.132   1.000 19.519  0 233 LEU B O   1 ? 2 
ATOM   3648 C CB  . LEU B 1 184 ? 4.572   -4.963  6.510   1.000 22.065  0 233 LEU B CB  1 ? 2 
ATOM   3649 C CG  . LEU B 1 184 ? 4.850   -3.492  6.308   1.000 25.893  0 233 LEU B CG  1 ? 2 
ATOM   3650 C CD1 . LEU B 1 184 ? 5.228   -2.829  7.627   1.000 24.879  0 233 LEU B CD1 1 ? 2 
ATOM   3651 C CD2 . LEU B 1 184 ? 5.952   -3.295  5.278   1.000 27.935  0 233 LEU B CD2 1 ? 2 
ATOM   3652 N N   . THR B 1 185 ? 1.519   -5.687  5.796   1.000 18.825  0 234 THR B N   1 ? 2 
ATOM   3653 C CA  . THR B 1 185 ? 0.422   -5.252  4.959   1.000 17.641  0 234 THR B CA  1 ? 2 
ATOM   3654 C C   . THR B 1 185 ? -0.937  -5.855  5.342   1.000 18.727  0 234 THR B C   1 ? 2 
ATOM   3655 O O   . THR B 1 185 ? -1.976  -5.289  4.994   1.000 20.139  0 234 THR B O   1 ? 2 
ATOM   3656 C CB  . THR B 1 185 ? 0.652   -5.534  3.482   1.000 17.880  0 234 THR B CB  1 ? 2 
ATOM   3657 O OG1 . THR B 1 185 ? 0.661   -6.952  3.250   1.000 18.891  0 234 THR B OG1 1 ? 2 
ATOM   3658 C CG2 . THR B 1 185 ? 1.900   -4.853  2.956   1.000 19.084  0 234 THR B CG2 1 ? 2 
ATOM   3659 N N   . GLY B 1 186 ? -0.930  -6.980  6.059   1.000 18.763  0 235 GLY B N   1 ? 2 
ATOM   3660 C CA  . GLY B 1 186 ? -2.169  -7.624  6.502   1.000 20.152  0 235 GLY B CA  1 ? 2 
ATOM   3661 C C   . GLY B 1 186 ? -3.035  -8.243  5.408   1.000 21.095  0 235 GLY B C   1 ? 2 
ATOM   3662 O O   . GLY B 1 186 ? -4.226  -8.497  5.658   1.000 22.144  0 235 GLY B O   1 ? 2 
ATOM   3663 N N   . TYR B 1 187 ? -2.479  -8.507  4.216   1.000 19.091  0 236 TYR B N   1 ? 2 
ATOM   3664 C CA  . TYR B 1 187 ? -3.189  -9.215  3.164   1.000 18.707  0 236 TYR B CA  1 ? 2 
ATOM   3665 C C   . TYR B 1 187 ? -3.230  -10.727 3.454   1.000 19.486  0 236 TYR B C   1 ? 2 
ATOM   3666 O O   . TYR B 1 187 ? -2.367  -11.249 4.169   1.000 22.584  0 236 TYR B O   1 ? 2 
ATOM   3667 C CB  . TYR B 1 187 ? -2.547  -8.942  1.806   1.000 17.991  0 236 TYR B CB  1 ? 2 
ATOM   3668 C CG  . TYR B 1 187 ? -2.842  -7.586  1.244   1.000 18.052  0 236 TYR B CG  1 ? 2 
ATOM   3669 C CD1 . TYR B 1 187 ? -2.246  -6.455  1.756   1.000 18.016  0 236 TYR B CD1 1 ? 2 
ATOM   3670 C CD2 . TYR B 1 187 ? -3.684  -7.432  0.158   1.000 19.549  0 236 TYR B CD2 1 ? 2 
ATOM   3671 C CE1 . TYR B 1 187 ? -2.534  -5.192  1.265   1.000 18.033  0 236 TYR B CE1 1 ? 2 
ATOM   3672 C CE2 . TYR B 1 187 ? -3.993  -6.179  -0.344  1.000 17.564  0 236 TYR B CE2 1 ? 2 
ATOM   3673 C CZ  . TYR B 1 187 ? -3.401  -5.056  0.205   1.000 18.047  0 236 TYR B CZ  1 ? 2 
ATOM   3674 O OH  . TYR B 1 187 ? -3.685  -3.819  -0.297  1.000 18.749  0 236 TYR B OH  1 ? 2 
ATOM   3675 N N   . ASP B 1 188 ? -4.219  -11.420 2.879   1.000 19.560  0 237 ASP B N   1 ? 2 
ATOM   3676 C CA  . ASP B 1 188 ? -4.491  -12.830 3.134   1.000 22.169  0 237 ASP B CA  1 ? 2 
ATOM   3677 C C   . ASP B 1 188 ? -3.414  -13.733 2.524   1.000 21.340  0 237 ASP B C   1 ? 2 
ATOM   3678 O O   . ASP B 1 188 ? -3.278  -14.884 2.974   1.000 22.759  0 237 ASP B O   1 ? 2 
ATOM   3679 C CB  . ASP B 1 188 ? -5.826  -13.307 2.528   1.000 26.834  0 237 ASP B CB  1 ? 2 
ATOM   3680 C CG  . ASP B 1 188 ? -7.108  -12.648 2.981   1.000 34.702  0 237 ASP B CG  1 ? 2 
ATOM   3681 O OD1 . ASP B 1 188 ? -7.195  -12.303 4.167   1.000 35.661  0 237 ASP B OD1 1 ? 2 
ATOM   3682 O OD2 . ASP B 1 188 ? -8.044  -12.564 2.138   1.000 33.496  0 237 ASP B OD2 1 ? 2 
ATOM   3683 N N   . ARG B 1 189 ? -2.725  -13.272 1.456   1.000 20.323  0 238 ARG B N   1 ? 2 
ATOM   3684 C CA  . ARG B 1 189 ? -1.789  -14.074 0.665   1.000 21.563  0 238 ARG B CA  1 ? 2 
ATOM   3685 C C   . ARG B 1 189 ? -0.674  -13.137 0.188   1.000 20.245  0 238 ARG B C   1 ? 2 
ATOM   3686 O O   . ARG B 1 189 ? -0.960  -12.041 -0.292  1.000 19.850  0 238 ARG B O   1 ? 2 
ATOM   3687 C CB  . ARG B 1 189 ? -2.451  -14.692 -0.574  1.000 20.783  0 238 ARG B CB  1 ? 2 
ATOM   3688 C CG  . ARG B 1 189 ? -1.526  -15.487 -1.492  1.000 23.092  0 238 ARG B CG  1 ? 2 
ATOM   3689 C CD  . ARG B 1 189 ? -2.211  -15.863 -2.796  1.000 24.522  0 238 ARG B CD  1 ? 2 
ATOM   3690 N NE  . ARG B 1 189 ? -3.461  -16.611 -2.608  1.000 24.449  0 238 ARG B NE  1 ? 2 
ATOM   3691 C CZ  . ARG B 1 189 ? -3.556  -17.917 -2.434  1.000 22.674  0 238 ARG B CZ  1 ? 2 
ATOM   3692 N NH1 . ARG B 1 189 ? -2.494  -18.686 -2.457  1.000 23.013  0 238 ARG B NH1 1 ? 2 
ATOM   3693 N NH2 . ARG B 1 189 ? -4.748  -18.463 -2.289  1.000 24.242  0 238 ARG B NH2 1 ? 2 
ATOM   3694 N N   . VAL B 1 190 ? 0.574   -13.576 0.325   1.000 18.423  0 239 VAL B N   1 ? 2 
ATOM   3695 C CA  . VAL B 1 190 ? 1.727   -12.886 -0.224  1.000 18.027  0 239 VAL B CA  1 ? 2 
ATOM   3696 C C   . VAL B 1 190 ? 2.612   -13.917 -0.907  1.000 18.794  0 239 VAL B C   1 ? 2 
ATOM   3697 O O   . VAL B 1 190 ? 2.981   -14.932 -0.303  1.000 19.967  0 239 VAL B O   1 ? 2 
ATOM   3698 C CB  . VAL B 1 190 ? 2.546   -12.101 0.820   1.000 17.203  0 239 VAL B CB  1 ? 2 
ATOM   3699 C CG1 . VAL B 1 190 ? 3.748   -11.406 0.157   1.000 17.584  0 239 VAL B CG1 1 ? 2 
ATOM   3700 C CG2 . VAL B 1 190 ? 1.664   -11.071 1.512   1.000 17.837  0 239 VAL B CG2 1 ? 2 
ATOM   3701 N N   . MET B 1 191 ? 2.976   -13.593 -2.139  1.000 19.057  0 240 MET B N   1 ? 2 
ATOM   3702 C CA  . MET B 1 191 ? 3.795   -14.416 -3.025  1.000 19.553  0 240 MET B CA  1 ? 2 
ATOM   3703 C C   . MET B 1 191 ? 4.987   -13.633 -3.564  1.000 20.699  0 240 MET B C   1 ? 2 
ATOM   3704 O O   . MET B 1 191 ? 4.894   -12.437 -3.831  1.000 20.238  0 240 MET B O   1 ? 2 
ATOM   3705 C CB  . MET B 1 191 ? 2.959   -14.847 -4.242  1.000 19.540  0 240 MET B CB  1 ? 2 
ATOM   3706 C CG  . MET B 1 191 ? 1.802   -15.753 -3.864  1.000 20.466  0 240 MET B CG  1 ? 2 
ATOM   3707 S SD  . MET B 1 191 ? 0.740   -16.163 -5.269  1.000 23.716  0 240 MET B SD  1 ? 2 
ATOM   3708 C CE  . MET B 1 191 ? 0.035   -14.550 -5.638  1.000 26.105  0 240 MET B CE  1 ? 2 
ATOM   3709 N N   . ALA B 1 192 ? 6.084   -14.357 -3.794  1.000 20.029  0 241 ALA B N   1 ? 2 
ATOM   3710 C CA  . ALA B 1 192 ? 7.196   -13.898 -4.621  1.000 18.727  0 241 ALA B CA  1 ? 2 
ATOM   3711 C C   . ALA B 1 192 ? 7.087   -14.591 -5.972  1.000 19.099  0 241 ALA B C   1 ? 2 
ATOM   3712 O O   . ALA B 1 192 ? 7.083   -15.841 -6.025  1.000 20.183  0 241 ALA B O   1 ? 2 
ATOM   3713 C CB  . ALA B 1 192 ? 8.536   -14.185 -3.947  1.000 19.770  0 241 ALA B CB  1 ? 2 
ATOM   3714 N N   . TYR B 1 193 ? 6.893   -13.770 -7.020  1.000 18.865  0 242 TYR B N   1 ? 2 
ATOM   3715 C CA  . TYR B 1 193 ? 6.600   -14.209 -8.373  1.000 20.723  0 242 TYR B CA  1 ? 2 
ATOM   3716 C C   . TYR B 1 193 ? 7.775   -13.824 -9.256  1.000 21.054  0 242 TYR B C   1 ? 2 
ATOM   3717 O O   . TYR B 1 193 ? 8.062   -12.641 -9.480  1.000 19.546  0 242 TYR B O   1 ? 2 
ATOM   3718 C CB  . TYR B 1 193 ? 5.276   -13.591 -8.834  1.000 21.271  0 242 TYR B CB  1 ? 2 
ATOM   3719 C CG  . TYR B 1 193 ? 4.757   -14.088 -10.152 1.000 21.085  0 242 TYR B CG  1 ? 2 
ATOM   3720 C CD1 . TYR B 1 193 ? 5.113   -13.487 -11.348 1.000 22.643  0 242 TYR B CD1 1 ? 2 
ATOM   3721 C CD2 . TYR B 1 193 ? 3.814   -15.103 -10.175 1.000 26.180  0 242 TYR B CD2 1 ? 2 
ATOM   3722 C CE1 . TYR B 1 193 ? 4.581   -13.928 -12.557 1.000 24.966  0 242 TYR B CE1 1 ? 2 
ATOM   3723 C CE2 . TYR B 1 193 ? 3.290   -15.555 -11.375 1.000 26.776  0 242 TYR B CE2 1 ? 2 
ATOM   3724 C CZ  . TYR B 1 193 ? 3.695   -14.981 -12.569 1.000 27.385  0 242 TYR B CZ  1 ? 2 
ATOM   3725 O OH  . TYR B 1 193 ? 3.166   -15.434 -13.760 1.000 30.495  0 242 TYR B OH  1 ? 2 
ATOM   3726 N N   . LYS B 1 194 ? 8.493   -14.861 -9.720  1.000 23.104  0 243 LYS B N   1 ? 2 
ATOM   3727 C CA  . LYS B 1 194 ? 9.751   -14.691 -10.426 1.000 23.248  0 243 LYS B CA  1 ? 2 
ATOM   3728 C C   . LYS B 1 194 ? 9.523   -14.821 -11.919 1.000 24.270  0 243 LYS B C   1 ? 2 
ATOM   3729 O O   . LYS B 1 194 ? 8.871   -15.774 -12.332 1.000 23.988  0 243 LYS B O   1 ? 2 
ATOM   3730 C CB  . LYS B 1 194 ? 10.748  -15.753 -9.970  1.000 25.961  0 243 LYS B CB  1 ? 2 
ATOM   3731 C CG  . LYS B 1 194 ? 12.030  -15.781 -10.800 1.000 30.756  0 243 LYS B CG  1 ? 2 
ATOM   3732 C CD  . LYS B 1 194 ? 12.912  -16.940 -10.446 1.000 36.125  0 243 LYS B CD  1 ? 2 
ATOM   3733 C CE  . LYS B 1 194 ? 14.048  -17.111 -11.422 1.000 45.848  0 243 LYS B CE  1 ? 2 
ATOM   3734 N NZ  . LYS B 1 194 ? 14.594  -18.481 -11.311 1.000 53.524  0 243 LYS B NZ  1 ? 2 
ATOM   3735 N N   . PHE B 1 195 ? 10.087  -13.902 -12.714 1.000 22.716  0 244 PHE B N   1 ? 2 
ATOM   3736 C CA  . PHE B 1 195 ? 10.053  -14.020 -14.163 1.000 25.322  0 244 PHE B CA  1 ? 2 
ATOM   3737 C C   . PHE B 1 195 ? 11.255  -14.824 -14.670 1.000 26.212  0 244 PHE B C   1 ? 2 
ATOM   3738 O O   . PHE B 1 195 ? 12.419  -14.515 -14.399 1.000 30.642  0 244 PHE B O   1 ? 2 
ATOM   3739 C CB  . PHE B 1 195 ? 10.050  -12.644 -14.834 1.000 24.784  0 244 PHE B CB  1 ? 2 
ATOM   3740 C CG  . PHE B 1 195 ? 8.799   -11.833 -14.592 1.000 25.832  0 244 PHE B CG  1 ? 2 
ATOM   3741 C CD1 . PHE B 1 195 ? 7.568   -12.223 -15.108 1.000 27.146  0 244 PHE B CD1 1 ? 2 
ATOM   3742 C CD2 . PHE B 1 195 ? 8.843   -10.708 -13.792 1.000 25.516  0 244 PHE B CD2 1 ? 2 
ATOM   3743 C CE1 . PHE B 1 195 ? 6.429   -11.462 -14.876 1.000 25.005  0 244 PHE B CE1 1 ? 2 
ATOM   3744 C CE2 . PHE B 1 195 ? 7.699   -9.950  -13.560 1.000 25.075  0 244 PHE B CE2 1 ? 2 
ATOM   3745 C CZ  . PHE B 1 195 ? 6.492   -10.351 -14.065 1.000 24.171  0 244 PHE B CZ  1 ? 2 
ATOM   3746 N N   . HIS B 1 196 ? 10.946  -15.850 -15.456 1.000 27.404  0 245 HIS B N   1 ? 2 
ATOM   3747 C CA  . HIS B 1 196 ? 11.975  -16.640 -16.121 1.000 31.413  0 245 HIS B CA  1 ? 2 
ATOM   3748 C C   . HIS B 1 196 ? 12.428  -15.946 -17.414 1.000 35.026  0 245 HIS B C   1 ? 2 
ATOM   3749 O O   . HIS B 1 196 ? 11.826  -14.960 -17.854 1.000 30.601  0 245 HIS B O   1 ? 2 
ATOM   3750 C CB  . HIS B 1 196 ? 11.411  -18.032 -16.394 1.000 32.351  0 245 HIS B CB  1 ? 2 
ATOM   3751 C CG  . HIS B 1 196 ? 11.332  -18.813 -15.139 1.000 33.558  0 245 HIS B CG  1 ? 2 
ATOM   3752 N ND1 . HIS B 1 196 ? 12.469  -19.281 -14.515 1.000 40.062  0 245 HIS B ND1 1 ? 2 
ATOM   3753 C CD2 . HIS B 1 196 ? 10.318  -19.118 -14.336 1.000 30.772  0 245 HIS B CD2 1 ? 2 
ATOM   3754 C CE1 . HIS B 1 196 ? 12.122  -19.890 -13.382 1.000 40.280  0 245 HIS B CE1 1 ? 2 
ATOM   3755 N NE2 . HIS B 1 196 ? 10.817  -19.832 -13.276 1.000 31.957  0 245 HIS B NE2 1 ? 2 
ATOM   3756 N N   . GLU B 1 197 ? 13.449  -16.532 -18.065 1.000 38.916  0 246 GLU B N   1 ? 2 
ATOM   3757 C CA  . GLU B 1 197 ? 14.029  -15.926 -19.256 1.000 43.426  0 246 GLU B CA  1 ? 2 
ATOM   3758 C C   . GLU B 1 197 ? 13.048  -15.901 -20.427 1.000 40.727  0 246 GLU B C   1 ? 2 
ATOM   3759 O O   . GLU B 1 197 ? 13.165  -15.022 -21.268 1.000 45.370  0 246 GLU B O   1 ? 2 
ATOM   3760 C CB  . GLU B 1 197 ? 15.385  -16.559 -19.584 1.000 47.824  0 246 GLU B CB  1 ? 2 
ATOM   3761 C CG  . GLU B 1 197 ? 16.518  -15.716 -19.024 1.000 55.343  0 246 GLU B CG  1 ? 2 
ATOM   3762 C CD  . GLU B 1 197 ? 17.856  -16.395 -18.818 1.000 66.921  0 246 GLU B CD  1 ? 2 
ATOM   3763 O OE1 . GLU B 1 197 ? 18.266  -17.174 -19.704 1.000 66.525  0 246 GLU B OE1 1 ? 2 
ATOM   3764 O OE2 . GLU B 1 197 ? 18.499  -16.108 -17.779 1.000 73.991  0 246 GLU B OE2 1 ? 2 
ATOM   3765 N N   . ASP B 1 198 ? 12.016  -16.751 -20.453 1.000 39.753  0 247 ASP B N   1 ? 2 
ATOM   3766 C CA  . ASP B 1 198 ? 11.020  -16.655 -21.516 1.000 41.861  0 247 ASP B CA  1 ? 2 
ATOM   3767 C C   . ASP B 1 198 ? 9.812   -15.813 -21.087 1.000 42.479  0 247 ASP B C   1 ? 2 
ATOM   3768 O O   . ASP B 1 198 ? 8.764   -15.840 -21.746 1.000 39.747  0 247 ASP B O   1 ? 2 
ATOM   3769 C CB  . ASP B 1 198 ? 10.570  -18.034 -21.980 1.000 43.094  0 247 ASP B CB  1 ? 2 
ATOM   3770 C CG  . ASP B 1 198 ? 9.767   -18.753 -20.919 1.000 47.984  0 247 ASP B CG  1 ? 2 
ATOM   3771 O OD1 . ASP B 1 198 ? 9.789   -18.268 -19.735 1.000 37.712  0 247 ASP B OD1 1 ? 2 
ATOM   3772 O OD2 . ASP B 1 198 ? 9.087   -19.761 -21.284 1.000 48.815  0 247 ASP B OD2 1 ? 2 
ATOM   3773 N N   . ASP B 1 199 ? 9.963   -15.084 -19.964 1.000 38.940  0 248 ASP B N   1 ? 2 
ATOM   3774 C CA  . ASP B 1 199 ? 8.946   -14.182 -19.438 1.000 39.233  0 248 ASP B CA  1 ? 2 
ATOM   3775 C C   . ASP B 1 199 ? 7.794   -14.918 -18.743 1.000 34.453  0 248 ASP B C   1 ? 2 
ATOM   3776 O O   . ASP B 1 199 ? 6.888   -14.254 -18.250 1.000 34.106  0 248 ASP B O   1 ? 2 
ATOM   3777 C CB  . ASP B 1 199 ? 8.411   -13.218 -20.510 1.000 43.425  0 248 ASP B CB  1 ? 2 
ATOM   3778 C CG  . ASP B 1 199 ? 9.489   -12.345 -21.148 1.000 47.382  0 248 ASP B CG  1 ? 2 
ATOM   3779 O OD1 . ASP B 1 199 ? 10.139  -11.581 -20.416 1.000 47.887  0 248 ASP B OD1 1 ? 2 
ATOM   3780 O OD2 . ASP B 1 199 ? 9.695   -12.466 -22.386 1.000 54.595  0 248 ASP B OD2 1 ? 2 
ATOM   3781 N N   . HIS B 1 200 ? 7.790   -16.262 -18.681 1.000 33.120  0 249 HIS B N   1 ? 2 
ATOM   3782 C CA  . HIS B 1 200 ? 6.772   -16.973 -17.917 1.000 28.880  0 249 HIS B CA  1 ? 2 
ATOM   3783 C C   . HIS B 1 200 ? 7.130   -16.766 -16.445 1.000 26.155  0 249 HIS B C   1 ? 2 
ATOM   3784 O O   . HIS B 1 200 ? 8.270   -16.467 -16.106 1.000 25.826  0 249 HIS B O   1 ? 2 
ATOM   3785 C CB  . HIS B 1 200 ? 6.584   -18.451 -18.356 1.000 30.352  0 249 HIS B CB  1 ? 2 
ATOM   3786 C CG  . HIS B 1 200 ? 7.350   -19.446 -17.538 1.000 29.784  0 249 HIS B CG  1 ? 2 
ATOM   3787 N ND1 . HIS B 1 200 ? 8.667   -19.793 -17.719 1.000 30.214  0 249 HIS B ND1 1 ? 2 
ATOM   3788 C CD2 . HIS B 1 200 ? 6.927   -20.185 -16.489 1.000 29.197  0 249 HIS B CD2 1 ? 2 
ATOM   3789 C CE1 . HIS B 1 200 ? 9.039   -20.659 -16.783 1.000 31.991  0 249 HIS B CE1 1 ? 2 
ATOM   3790 N NE2 . HIS B 1 200 ? 7.996   -20.913 -16.012 1.000 29.535  0 249 HIS B NE2 1 ? 2 
ATOM   3791 N N   . GLY B 1 201 ? 6.148   -16.921 -15.552 1.000 25.910  0 250 GLY B N   1 ? 2 
ATOM   3792 C CA  . GLY B 1 201 ? 6.390   -16.693 -14.136 1.000 25.493  0 250 GLY B CA  1 ? 2 
ATOM   3793 C C   . GLY B 1 201 ? 6.264   -17.943 -13.265 1.000 24.610  0 250 GLY B C   1 ? 2 
ATOM   3794 O O   . GLY B 1 201 ? 5.585   -18.903 -13.625 1.000 23.727  0 250 GLY B O   1 ? 2 
ATOM   3795 N N   . GLU B 1 202 ? 6.902   -17.900 -12.085 1.000 23.556  0 251 GLU B N   1 ? 2 
ATOM   3796 C CA  . GLU B 1 202 ? 6.817   -18.989 -11.117 1.000 22.187  0 251 GLU B CA  1 ? 2 
ATOM   3797 C C   . GLU B 1 202 ? 6.603   -18.388 -9.746  1.000 21.307  0 251 GLU B C   1 ? 2 
ATOM   3798 O O   . GLU B 1 202 ? 7.282   -17.447 -9.391  1.000 21.069  0 251 GLU B O   1 ? 2 
ATOM   3799 C CB  . GLU B 1 202 ? 8.108   -19.793 -11.098 1.000 22.345  0 251 GLU B CB  1 ? 2 
ATOM   3800 C CG  . GLU B 1 202 ? 8.130   -21.028 -10.201 1.000 23.741  0 251 GLU B CG  1 ? 2 
ATOM   3801 C CD  . GLU B 1 202 ? 9.478   -21.725 -10.151 1.000 25.789  0 251 GLU B CD  1 ? 2 
ATOM   3802 O OE1 . GLU B 1 202 ? 10.370  -21.343 -10.939 1.000 25.467  0 251 GLU B OE1 1 ? 2 
ATOM   3803 O OE2 . GLU B 1 202 ? 9.640   -22.589 -9.262  1.000 27.128  0 251 GLU B OE2 1 ? 2 
ATOM   3804 N N   . VAL B 1 203 ? 5.705   -18.965 -8.973  1.000 20.374  0 252 VAL B N   1 ? 2 
ATOM   3805 C CA  . VAL B 1 203 ? 5.600   -18.585 -7.568  1.000 20.462  0 252 VAL B CA  1 ? 2 
ATOM   3806 C C   . VAL B 1 203 ? 6.665   -19.354 -6.791  1.000 19.471  0 252 VAL B C   1 ? 2 
ATOM   3807 O O   . VAL B 1 203 ? 6.579   -20.585 -6.647  1.000 20.070  0 252 VAL B O   1 ? 2 
ATOM   3808 C CB  . VAL B 1 203 ? 4.212   -18.853 -6.989  1.000 19.442  0 252 VAL B CB  1 ? 2 
ATOM   3809 C CG1 . VAL B 1 203 ? 4.199   -18.502 -5.522  1.000 19.218  0 252 VAL B CG1 1 ? 2 
ATOM   3810 C CG2 . VAL B 1 203 ? 3.099   -18.144 -7.748  1.000 21.177  0 252 VAL B CG2 1 ? 2 
ATOM   3811 N N   . ILE B 1 204 ? 7.664   -18.631 -6.298  1.000 18.879  0 253 ILE B N   1 ? 2 
ATOM   3812 C CA  . ILE B 1 204 ? 8.794   -19.252 -5.619  1.000 21.822  0 253 ILE B CA  1 ? 2 
ATOM   3813 C C   . ILE B 1 204 ? 8.772   -19.084 -4.106  1.000 21.449  0 253 ILE B C   1 ? 2 
ATOM   3814 O O   . ILE B 1 204 ? 9.587   -19.719 -3.442  1.000 23.361  0 253 ILE B O   1 ? 2 
ATOM   3815 C CB  . ILE B 1 204 ? 10.154  -18.806 -6.191  1.000 23.388  0 253 ILE B CB  1 ? 2 
ATOM   3816 C CG1 . ILE B 1 204 ? 10.412  -17.314 -5.985  1.000 24.639  0 253 ILE B CG1 1 ? 2 
ATOM   3817 C CG2 . ILE B 1 204 ? 10.275  -19.205 -7.652  1.000 24.671  0 253 ILE B CG2 1 ? 2 
ATOM   3818 C CD1 . ILE B 1 204 ? 11.846  -16.935 -6.255  1.000 28.905  0 253 ILE B CD1 1 ? 2 
ATOM   3819 N N   . ALA B 1 205 ? 7.824   -18.316 -3.549  1.000 19.560  0 254 ALA B N   1 ? 2 
ATOM   3820 C CA  . ALA B 1 205 ? 7.677   -18.246 -2.105  1.000 19.086  0 254 ALA B CA  1 ? 2 
ATOM   3821 C C   . ALA B 1 205 ? 6.275   -17.767 -1.822  1.000 18.794  0 254 ALA B C   1 ? 2 
ATOM   3822 O O   . ALA B 1 205 ? 5.731   -17.047 -2.659  1.000 19.694  0 254 ALA B O   1 ? 2 
ATOM   3823 C CB  . ALA B 1 205 ? 8.687   -17.305 -1.481  1.000 22.176  0 254 ALA B CB  1 ? 2 
ATOM   3824 N N   . GLU B 1 206 ? 5.719   -18.169 -0.682  1.000 18.610  0 255 GLU B N   1 ? 2 
ATOM   3825 C CA  . GLU B 1 206 ? 4.325   -17.898 -0.390  1.000 20.025  0 255 GLU B CA  1 ? 2 
ATOM   3826 C C   . GLU B 1 206 ? 4.029   -18.042 1.085   1.000 20.176  0 255 GLU B C   1 ? 2 
ATOM   3827 O O   . GLU B 1 206 ? 4.513   -18.963 1.735   1.000 22.184  0 255 GLU B O   1 ? 2 
ATOM   3828 C CB  . GLU B 1 206 ? 3.431   -18.840 -1.183  1.000 18.715  0 255 GLU B CB  1 ? 2 
ATOM   3829 C CG  . GLU B 1 206 ? 1.967   -18.617 -1.006  1.000 19.278  0 255 GLU B CG  1 ? 2 
ATOM   3830 C CD  . GLU B 1 206 ? 1.120   -19.587 -1.815  1.000 21.930  0 255 GLU B CD  1 ? 2 
ATOM   3831 O OE1 . GLU B 1 206 ? 1.304   -20.837 -1.682  1.000 21.110  0 255 GLU B OE1 1 ? 2 
ATOM   3832 O OE2 . GLU B 1 206 ? 0.320   -19.098 -2.595  1.000 22.000  0 255 GLU B OE2 1 ? 2 
ATOM   3833 N N   . ILE B 1 207 ? 3.210   -17.116 1.591   1.000 19.426  0 256 ILE B N   1 ? 2 
ATOM   3834 C CA  . ILE B 1 207 ? 2.595   -17.251 2.902   1.000 20.801  0 256 ILE B CA  1 ? 2 
ATOM   3835 C C   . ILE B 1 207 ? 1.132   -16.877 2.778   1.000 19.417  0 256 ILE B C   1 ? 2 
ATOM   3836 O O   . ILE B 1 207 ? 0.776   -15.896 2.088   1.000 20.573  0 256 ILE B O   1 ? 2 
ATOM   3837 C CB  . ILE B 1 207 ? 3.330   -16.434 3.998   1.000 21.818  0 256 ILE B CB  1 ? 2 
ATOM   3838 C CG1 . ILE B 1 207 ? 2.706   -16.709 5.374   1.000 23.778  0 256 ILE B CG1 1 ? 2 
ATOM   3839 C CG2 . ILE B 1 207 ? 3.345   -14.948 3.647   1.000 21.210  0 256 ILE B CG2 1 ? 2 
ATOM   3840 C CD1 . ILE B 1 207 ? 3.421   -16.121 6.558   1.000 28.050  0 256 ILE B CD1 1 ? 2 
ATOM   3841 N N   . THR B 1 208 ? 0.268   -17.636 3.471   1.000 21.020  0 257 THR B N   1 ? 2 
ATOM   3842 C CA  . THR B 1 208 ? -1.154  -17.318 3.463   1.000 22.028  0 257 THR B CA  1 ? 2 
ATOM   3843 C C   . THR B 1 208 ? -1.768  -17.443 4.850   1.000 22.045  0 257 THR B C   1 ? 2 
ATOM   3844 O O   . THR B 1 208 ? -1.216  -18.094 5.734   1.000 21.669  0 257 THR B O   1 ? 2 
ATOM   3845 C CB  . THR B 1 208 ? -1.968  -18.180 2.490   1.000 21.554  0 257 THR B CB  1 ? 2 
ATOM   3846 O OG1 . THR B 1 208 ? -2.223  -19.427 3.130   1.000 20.498  0 257 THR B OG1 1 ? 2 
ATOM   3847 C CG2 . THR B 1 208 ? -1.267  -18.411 1.168   1.000 21.998  0 257 THR B CG2 1 ? 2 
ATOM   3848 N N   . LYS B 1 209 ? -2.949  -16.850 5.013   1.000 23.567  0 258 LYS B N   1 ? 2 
ATOM   3849 C CA  . LYS B 1 209 ? -3.758  -17.179 6.181   1.000 25.698  0 258 LYS B CA  1 ? 2 
ATOM   3850 C C   . LYS B 1 209 ? -4.158  -18.652 6.114   1.000 24.852  0 258 LYS B C   1 ? 2 
ATOM   3851 O O   . LYS B 1 209 ? -4.253  -19.251 5.040   1.000 22.493  0 258 LYS B O   1 ? 2 
ATOM   3852 C CB  . LYS B 1 209 ? -4.939  -16.216 6.332   1.000 27.059  0 258 LYS B CB  1 ? 2 
ATOM   3853 C CG  . LYS B 1 209 ? -4.478  -14.819 6.733   1.000 32.141  0 258 LYS B CG  1 ? 2 
ATOM   3854 C CD  . LYS B 1 209 ? -5.561  -13.817 6.974   1.000 36.809  0 258 LYS B CD  1 ? 2 
ATOM   3855 C CE  . LYS B 1 209 ? -5.009  -12.466 7.383   1.000 41.151  0 258 LYS B CE  1 ? 2 
ATOM   3856 N NZ  . LYS B 1 209 ? -6.118  -11.506 7.643   1.000 45.469  0 258 LYS B NZ  1 ? 2 
ATOM   3857 N N   . PRO B 1 210 ? -4.402  -19.299 7.263   1.000 29.081  0 259 PRO B N   1 ? 2 
ATOM   3858 C CA  . PRO B 1 210 ? -4.817  -20.708 7.261   1.000 31.195  0 259 PRO B CA  1 ? 2 
ATOM   3859 C C   . PRO B 1 210 ? -6.016  -20.965 6.367   1.000 30.519  0 259 PRO B C   1 ? 2 
ATOM   3860 O O   . PRO B 1 210 ? -6.961  -20.175 6.309   1.000 28.559  0 259 PRO B O   1 ? 2 
ATOM   3861 C CB  . PRO B 1 210 ? -5.189  -20.982 8.738   1.000 34.636  0 259 PRO B CB  1 ? 2 
ATOM   3862 C CG  . PRO B 1 210 ? -4.401  -19.956 9.523   1.000 34.360  0 259 PRO B CG  1 ? 2 
ATOM   3863 C CD  . PRO B 1 210 ? -4.338  -18.729 8.625   1.000 32.863  0 259 PRO B CD  1 ? 2 
ATOM   3864 N N   . GLY B 1 211 ? -5.961  -22.073 5.615   1.000 31.034  0 260 GLY B N   1 ? 2 
ATOM   3865 C CA  . GLY B 1 211 ? -7.113  -22.518 4.852   1.000 30.941  0 260 GLY B CA  1 ? 2 
ATOM   3866 C C   . GLY B 1 211 ? -7.064  -22.176 3.367   1.000 31.232  0 260 GLY B C   1 ? 2 
ATOM   3867 O O   . GLY B 1 211 ? -7.756  -22.806 2.596   1.000 33.033  0 260 GLY B O   1 ? 2 
ATOM   3868 N N   . LEU B 1 212 ? -6.265  -21.194 2.932   1.000 26.732  0 261 LEU B N   1 ? 2 
ATOM   3869 C CA  . LEU B 1 212 ? -6.307  -20.789 1.537   1.000 26.254  0 261 LEU B CA  1 ? 2 
ATOM   3870 C C   . LEU B 1 212 ? -5.569  -21.820 0.679   1.000 24.508  0 261 LEU B C   1 ? 2 
ATOM   3871 O O   . LEU B 1 212 ? -4.682  -22.505 1.156   1.000 25.482  0 261 LEU B O   1 ? 2 
ATOM   3872 C CB  . LEU B 1 212 ? -5.635  -19.414 1.374   1.000 27.292  0 261 LEU B CB  1 ? 2 
ATOM   3873 C CG  . LEU B 1 212 ? -6.431  -18.205 1.865   1.000 32.606  0 261 LEU B CG  1 ? 2 
ATOM   3874 C CD1 . LEU B 1 212 ? -5.806  -16.930 1.326   1.000 33.554  0 261 LEU B CD1 1 ? 2 
ATOM   3875 C CD2 . LEU B 1 212 ? -7.883  -18.297 1.418   1.000 37.952  0 261 LEU B CD2 1 ? 2 
ATOM   3876 N N   . GLU B 1 213 ? -5.954  -21.903 -0.585  1.000 26.444  0 262 GLU B N   1 ? 2 
ATOM   3877 C CA  . GLU B 1 213 ? -5.322  -22.844 -1.500  1.000 29.012  0 262 GLU B CA  1 ? 2 
ATOM   3878 C C   . GLU B 1 213 ? -3.955  -22.294 -1.904  1.000 23.652  0 262 GLU B C   1 ? 2 
ATOM   3879 O O   . GLU B 1 213 ? -3.860  -21.123 -2.292  1.000 24.140  0 262 GLU B O   1 ? 2 
ATOM   3880 C CB  . GLU B 1 213 ? -6.253  -23.008 -2.693  1.000 33.641  0 262 GLU B CB  1 ? 2 
ATOM   3881 C CG  . GLU B 1 213 ? -5.602  -23.621 -3.869  1.000 43.355  0 262 GLU B CG  1 ? 2 
ATOM   3882 C CD  . GLU B 1 213 ? -6.625  -23.928 -4.937  1.000 54.021  0 262 GLU B CD  1 ? 2 
ATOM   3883 O OE1 . GLU B 1 213 ? -7.692  -24.568 -4.581  1.000 53.938  0 262 GLU B OE1 1 ? 2 
ATOM   3884 O OE2 . GLU B 1 213 ? -6.356  -23.527 -6.094  1.000 51.869  0 262 GLU B OE2 1 ? 2 
ATOM   3885 N N   . PRO B 1 214 ? -2.857  -23.079 -1.825  1.000 22.730  0 263 PRO B N   1 ? 2 
ATOM   3886 C CA  . PRO B 1 214 ? -1.540  -22.579 -2.198  1.000 22.004  0 263 PRO B CA  1 ? 2 
ATOM   3887 C C   . PRO B 1 214 ? -1.299  -22.519 -3.705  1.000 22.044  0 263 PRO B C   1 ? 2 
ATOM   3888 O O   . PRO B 1 214 ? -1.823  -23.328 -4.466  1.000 21.980  0 263 PRO B O   1 ? 2 
ATOM   3889 C CB  . PRO B 1 214 ? -0.565  -23.605 -1.564  1.000 23.847  0 263 PRO B CB  1 ? 2 
ATOM   3890 C CG  . PRO B 1 214 ? -1.445  -24.466 -0.675  1.000 26.574  0 263 PRO B CG  1 ? 2 
ATOM   3891 C CD  . PRO B 1 214 ? -2.773  -24.490 -1.396  1.000 25.362  0 263 PRO B CD  1 ? 2 
ATOM   3892 N N   . TYR B 1 215 ? -0.530  -21.522 -4.132  1.000 20.729  0 264 TYR B N   1 ? 2 
ATOM   3893 C CA  . TYR B 1 215 ? -0.018  -21.468 -5.486  1.000 20.600  0 264 TYR B CA  1 ? 2 
ATOM   3894 C C   . TYR B 1 215 ? 1.490   -21.714 -5.508  1.000 19.225  0 264 TYR B C   1 ? 2 
ATOM   3895 O O   . TYR B 1 215 ? 2.106   -21.619 -6.559  1.000 18.893  0 264 TYR B O   1 ? 2 
ATOM   3896 C CB  . TYR B 1 215 ? -0.342  -20.083 -6.079  1.000 20.810  0 264 TYR B CB  1 ? 2 
ATOM   3897 C CG  . TYR B 1 215 ? -1.822  -19.811 -6.084  1.000 24.670  0 264 TYR B CG  1 ? 2 
ATOM   3898 C CD1 . TYR B 1 215 ? -2.743  -20.823 -6.356  1.000 26.453  0 264 TYR B CD1 1 ? 2 
ATOM   3899 C CD2 . TYR B 1 215 ? -2.325  -18.549 -5.826  1.000 27.376  0 264 TYR B CD2 1 ? 2 
ATOM   3900 C CE1 . TYR B 1 215 ? -4.105  -20.584 -6.384  1.000 28.989  0 264 TYR B CE1 1 ? 2 
ATOM   3901 C CE2 . TYR B 1 215 ? -3.691  -18.305 -5.829  1.000 26.254  0 264 TYR B CE2 1 ? 2 
ATOM   3902 C CZ  . TYR B 1 215 ? -4.579  -19.324 -6.087  1.000 29.378  0 264 TYR B CZ  1 ? 2 
ATOM   3903 O OH  . TYR B 1 215 ? -5.936  -19.060 -6.134  1.000 33.731  0 264 TYR B OH  1 ? 2 
ATOM   3904 N N   . LEU B 1 216 ? 2.135   -21.934 -4.359  1.000 19.383  0 265 LEU B N   1 ? 2 
ATOM   3905 C CA  . LEU B 1 216 ? 3.582   -22.107 -4.348  1.000 19.021  0 265 LEU B CA  1 ? 2 
ATOM   3906 C C   . LEU B 1 216 ? 4.020   -23.218 -5.311  1.000 21.003  0 265 LEU B C   1 ? 2 
ATOM   3907 O O   . LEU B 1 216 ? 3.462   -24.331 -5.297  1.000 22.159  0 265 LEU B O   1 ? 2 
ATOM   3908 C CB  . LEU B 1 216 ? 4.036   -22.462 -2.935  1.000 20.226  0 265 LEU B CB  1 ? 2 
ATOM   3909 C CG  . LEU B 1 216 ? 5.531   -22.640 -2.700  1.000 19.736  0 265 LEU B CG  1 ? 2 
ATOM   3910 C CD1 . LEU B 1 216 ? 6.339   -21.402 -3.091  1.000 20.346  0 265 LEU B CD1 1 ? 2 
ATOM   3911 C CD2 . LEU B 1 216 ? 5.787   -22.924 -1.220  1.000 22.573  0 265 LEU B CD2 1 ? 2 
ATOM   3912 N N   . GLY B 1 217 ? 5.037   -22.899 -6.122  1.000 19.174  0 266 GLY B N   1 ? 2 
ATOM   3913 C CA  . GLY B 1 217 ? 5.647   -23.861 -7.031  1.000 20.903  0 266 GLY B CA  1 ? 2 
ATOM   3914 C C   . GLY B 1 217 ? 4.998   -23.865 -8.407  1.000 21.785  0 266 GLY B C   1 ? 2 
ATOM   3915 O O   . GLY B 1 217 ? 5.491   -24.521 -9.328  1.000 23.427  0 266 GLY B O   1 ? 2 
ATOM   3916 N N   . LEU B 1 218 ? 3.868   -23.170 -8.566  1.000 22.246  0 267 LEU B N   1 ? 2 
ATOM   3917 C CA  . LEU B 1 218 ? 3.165   -23.169 -9.845  1.000 21.232  0 267 LEU B CA  1 ? 2 
ATOM   3918 C C   . LEU B 1 218 ? 3.748   -22.138 -10.813 1.000 21.924  0 267 LEU B C   1 ? 2 
ATOM   3919 O O   . LEU B 1 218 ? 4.288   -21.082 -10.433 1.000 21.833  0 267 LEU B O   1 ? 2 
ATOM   3920 C CB  . LEU B 1 218 ? 1.666   -22.949 -9.617  1.000 22.541  0 267 LEU B CB  1 ? 2 
ATOM   3921 C CG  . LEU B 1 218 ? 0.972   -23.945 -8.677  1.000 22.605  0 267 LEU B CG  1 ? 2 
ATOM   3922 C CD1 . LEU B 1 218 ? -0.524  -23.683 -8.607  1.000 25.248  0 267 LEU B CD1 1 ? 2 
ATOM   3923 C CD2 . LEU B 1 218 ? 1.232   -25.404 -9.058  1.000 24.225  0 267 LEU B CD2 1 ? 2 
ATOM   3924 N N   . HIS B 1 219 ? 3.642   -22.504 -12.101 1.000 21.720  0 268 HIS B N   1 ? 2 
ATOM   3925 C CA  . HIS B 1 219 ? 4.130   -21.741 -13.220 1.000 22.303  0 268 HIS B CA  1 ? 2 
ATOM   3926 C C   . HIS B 1 219 ? 2.932   -21.245 -14.010 1.000 22.572  0 268 HIS B C   1 ? 2 
ATOM   3927 O O   . HIS B 1 219 ? 1.892   -21.929 -14.109 1.000 21.865  0 268 HIS B O   1 ? 2 
ATOM   3928 C CB  . HIS B 1 219 ? 5.035   -22.599 -14.121 1.000 23.207  0 268 HIS B CB  1 ? 2 
ATOM   3929 C CG  . HIS B 1 219 ? 6.328   -22.993 -13.498 1.000 21.433  0 268 HIS B CG  1 ? 2 
ATOM   3930 N ND1 . HIS B 1 219 ? 7.569   -22.637 -14.009 1.000 22.094  0 268 HIS B ND1 1 ? 2 
ATOM   3931 C CD2 . HIS B 1 219 ? 6.550   -23.841 -12.475 1.000 20.277  0 268 HIS B CD2 1 ? 2 
ATOM   3932 C CE1 . HIS B 1 219 ? 8.498   -23.182 -13.240 1.000 22.054  0 268 HIS B CE1 1 ? 2 
ATOM   3933 N NE2 . HIS B 1 219 ? 7.896   -23.885 -12.282 1.000 22.588  0 268 HIS B NE2 1 ? 2 
ATOM   3934 N N   . TYR B 1 220 ? 3.122   -20.074 -14.610 1.000 23.479  0 269 TYR B N   1 ? 2 
ATOM   3935 C CA  . TYR B 1 220 ? 2.072   -19.361 -15.301 1.000 25.181  0 269 TYR B CA  1 ? 2 
ATOM   3936 C C   . TYR B 1 220 ? 2.624   -18.808 -16.614 1.000 26.719  0 269 TYR B C   1 ? 2 
ATOM   3937 O O   . TYR B 1 220 ? 3.787   -18.438 -16.733 1.000 25.471  0 269 TYR B O   1 ? 2 
ATOM   3938 C CB  . TYR B 1 220 ? 1.537   -18.237 -14.407 1.000 24.471  0 269 TYR B CB  1 ? 2 
ATOM   3939 C CG  . TYR B 1 220 ? 0.860   -18.714 -13.151 1.000 24.890  0 269 TYR B CG  1 ? 2 
ATOM   3940 C CD1 . TYR B 1 220 ? 1.610   -18.992 -12.023 1.000 24.293  0 269 TYR B CD1 1 ? 2 
ATOM   3941 C CD2 . TYR B 1 220 ? -0.492  -19.000 -13.120 1.000 25.413  0 269 TYR B CD2 1 ? 2 
ATOM   3942 C CE1 . TYR B 1 220 ? 1.013   -19.512 -10.883 1.000 24.218  0 269 TYR B CE1 1 ? 2 
ATOM   3943 C CE2 . TYR B 1 220 ? -1.109  -19.490 -11.964 1.000 28.187  0 269 TYR B CE2 1 ? 2 
ATOM   3944 C CZ  . TYR B 1 220 ? -0.336  -19.772 -10.847 1.000 27.946  0 269 TYR B CZ  1 ? 2 
ATOM   3945 O OH  . TYR B 1 220 ? -0.854  -20.263 -9.675  1.000 27.166  0 269 TYR B OH  1 ? 2 
ATOM   3946 N N   . PRO B 1 221 ? 1.777   -18.739 -17.659 1.000 30.335  0 270 PRO B N   1 ? 2 
ATOM   3947 C CA  . PRO B 1 221 ? 2.222   -18.242 -18.962 1.000 32.144  0 270 PRO B CA  1 ? 2 
ATOM   3948 C C   . PRO B 1 221 ? 2.683   -16.786 -18.895 1.000 33.246  0 270 PRO B C   1 ? 2 
ATOM   3949 O O   . PRO B 1 221 ? 2.166   -16.000 -18.086 1.000 31.005  0 270 PRO B O   1 ? 2 
ATOM   3950 C CB  . PRO B 1 221 ? 0.972   -18.369 -19.853 1.000 31.832  0 270 PRO B CB  1 ? 2 
ATOM   3951 C CG  . PRO B 1 221 ? -0.055  -19.155 -19.056 1.000 34.160  0 270 PRO B CG  1 ? 2 
ATOM   3952 C CD  . PRO B 1 221 ? 0.355   -19.078 -17.607 1.000 32.188  0 270 PRO B CD  1 ? 2 
ATOM   3953 N N   . ALA B 1 222 ? 3.646   -16.427 -19.750 1.000 31.067  0 271 ALA B N   1 ? 2 
ATOM   3954 C CA  . ALA B 1 222 ? 4.056   -15.040 -19.929 1.000 31.011  0 271 ALA B CA  1 ? 2 
ATOM   3955 C C   . ALA B 1 222 ? 2.856   -14.128 -20.196 1.000 33.598  0 271 ALA B C   1 ? 2 
ATOM   3956 O O   . ALA B 1 222 ? 2.810   -13.007 -19.710 1.000 36.649  0 271 ALA B O   1 ? 2 
ATOM   3957 C CB  . ALA B 1 222 ? 5.042   -14.945 -21.058 1.000 34.951  0 271 ALA B CB  1 ? 2 
ATOM   3958 N N   . THR B 1 223 ? 1.865   -14.596 -20.958 1.000 35.750  0 272 THR B N   1 ? 2 
ATOM   3959 C CA  . THR B 1 223 ? 0.801   -13.709 -21.409 1.000 40.319  0 272 THR B CA  1 ? 2 
ATOM   3960 C C   . THR B 1 223 ? -0.176  -13.343 -20.286 1.000 39.483  0 272 THR B C   1 ? 2 
ATOM   3961 O O   . THR B 1 223 ? -1.039  -12.485 -20.483 1.000 37.723  0 272 THR B O   1 ? 2 
ATOM   3962 C CB  . THR B 1 223 ? 0.078   -14.332 -22.614 1.000 44.248  0 272 THR B CB  1 ? 2 
ATOM   3963 O OG1 . THR B 1 223 ? -0.370  -15.640 -22.249 1.000 43.593  0 272 THR B OG1 1 ? 2 
ATOM   3964 C CG2 . THR B 1 223 ? 0.970   -14.380 -23.838 1.000 43.814  0 272 THR B CG2 1 ? 2 
ATOM   3965 N N   . ASP B 1 224 ? -0.086  -14.028 -19.128 1.000 36.718  0 273 ASP B N   1 ? 2 
ATOM   3966 C CA  . ASP B 1 224 ? -0.857  -13.638 -17.964 1.000 34.059  0 273 ASP B CA  1 ? 2 
ATOM   3967 C C   . ASP B 1 224 ? -0.430  -12.256 -17.478 1.000 31.881  0 273 ASP B C   1 ? 2 
ATOM   3968 O O   . ASP B 1 224 ? -1.228  -11.551 -16.874 1.000 33.811  0 273 ASP B O   1 ? 2 
ATOM   3969 C CB  . ASP B 1 224 ? -0.715  -14.622 -16.796 1.000 34.165  0 273 ASP B CB  1 ? 2 
ATOM   3970 C CG  . ASP B 1 224 ? -1.491  -15.921 -16.969 1.000 36.467  0 273 ASP B CG  1 ? 2 
ATOM   3971 O OD1 . ASP B 1 224 ? -1.917  -16.237 -18.111 1.000 36.853  0 273 ASP B OD1 1 ? 2 
ATOM   3972 O OD2 . ASP B 1 224 ? -1.660  -16.603 -15.959 1.000 35.054  0 273 ASP B OD2 1 ? 2 
ATOM   3973 N N   . ILE B 1 225 ? 0.823   -11.867 -17.724 1.000 30.466  0 274 ILE B N   1 ? 2 
ATOM   3974 C CA  . ILE B 1 225 ? 1.281   -10.533 -17.365 1.000 30.485  0 274 ILE B CA  1 ? 2 
ATOM   3975 C C   . ILE B 1 225 ? 1.917   -9.920  -18.601 1.000 32.188  0 274 ILE B C   1 ? 2 
ATOM   3976 O O   . ILE B 1 225 ? 3.120   -10.087 -18.833 1.000 33.221  0 274 ILE B O   1 ? 2 
ATOM   3977 C CB  . ILE B 1 225 ? 2.263   -10.544 -16.181 1.000 30.349  0 274 ILE B CB  1 ? 2 
ATOM   3978 C CG1 . ILE B 1 225 ? 1.710   -11.337 -14.997 1.000 31.688  0 274 ILE B CG1 1 ? 2 
ATOM   3979 C CG2 . ILE B 1 225 ? 2.606   -9.124  -15.768 1.000 32.254  0 274 ILE B CG2 1 ? 2 
ATOM   3980 C CD1 . ILE B 1 225 ? 2.536   -11.237 -13.742 1.000 30.595  0 274 ILE B CD1 1 ? 2 
ATOM   3981 N N   . PRO B 1 226 ? 1.129   -9.179  -19.406 1.000 35.220  0 275 PRO B N   1 ? 2 
ATOM   3982 C CA  . PRO B 1 226 ? 1.638   -8.622  -20.659 1.000 40.082  0 275 PRO B CA  1 ? 2 
ATOM   3983 C C   . PRO B 1 226 ? 2.850   -7.712  -20.489 1.000 39.248  0 275 PRO B C   1 ? 2 
ATOM   3984 O O   . PRO B 1 226 ? 3.125   -7.151  -19.429 1.000 38.554  0 275 PRO B O   1 ? 2 
ATOM   3985 C CB  . PRO B 1 226 ? 0.464   -7.839  -21.263 1.000 41.219  0 275 PRO B CB  1 ? 2 
ATOM   3986 C CG  . PRO B 1 226 ? -0.763  -8.327  -20.510 1.000 42.437  0 275 PRO B CG  1 ? 2 
ATOM   3987 C CD  . PRO B 1 226 ? -0.281  -8.848  -19.168 1.000 37.198  0 275 PRO B CD  1 ? 2 
ATOM   3988 N N   . GLN B 1 227 ? 3.597   -7.615  -21.580 1.000 39.572  0 276 GLN B N   1 ? 2 
ATOM   3989 C CA  . GLN B 1 227 ? 4.765   -6.768  -21.688 1.000 39.950  0 276 GLN B CA  1 ? 2 
ATOM   3990 C C   . GLN B 1 227 ? 4.468   -5.363  -21.146 1.000 34.891  0 276 GLN B C   1 ? 2 
ATOM   3991 O O   . GLN B 1 227 ? 5.293   -4.748  -20.467 1.000 31.542  0 276 GLN B O   1 ? 2 
ATOM   3992 C CB  . GLN B 1 227 ? 5.163   -6.794  -23.172 1.000 44.511  0 276 GLN B CB  1 ? 2 
ATOM   3993 C CG  . GLN B 1 227 ? 6.176   -5.737  -23.568 1.000 54.375  0 276 GLN B CG  1 ? 2 
ATOM   3994 C CD  . GLN B 1 227 ? 7.367   -5.789  -22.652 1.000 64.086  0 276 GLN B CD  1 ? 2 
ATOM   3995 O OE1 . GLN B 1 227 ? 7.833   -6.871  -22.301 1.000 68.803  0 276 GLN B OE1 1 ? 2 
ATOM   3996 N NE2 . GLN B 1 227 ? 7.846   -4.621  -22.241 1.000 74.155  0 276 GLN B NE2 1 ? 2 
ATOM   3997 N N   . ALA B 1 228 ? 3.293   -4.843  -21.494 1.000 34.631  0 277 ALA B N   1 ? 2 
ATOM   3998 C CA  . ALA B 1 228 ? 2.927   -3.482  -21.145 1.000 37.253  0 277 ALA B CA  1 ? 2 
ATOM   3999 C C   . ALA B 1 228 ? 2.844   -3.333  -19.622 1.000 34.944  0 277 ALA B C   1 ? 2 
ATOM   4000 O O   . ALA B 1 228 ? 3.232   -2.303  -19.070 1.000 34.993  0 277 ALA B O   1 ? 2 
ATOM   4001 C CB  . ALA B 1 228 ? 1.609   -3.152  -21.794 1.000 38.083  0 277 ALA B CB  1 ? 2 
ATOM   4002 N N   . SER B 1 229 ? 2.310   -4.360  -18.945 1.000 34.457  0 278 SER B N   1 ? 2 
ATOM   4003 C CA  . SER B 1 229 ? 2.268   -4.347  -17.490 1.000 32.861  0 278 SER B CA  1 ? 2 
ATOM   4004 C C   . SER B 1 229 ? 3.690   -4.404  -16.897 1.000 32.075  0 278 SER B C   1 ? 2 
ATOM   4005 O O   . SER B 1 229 ? 4.033   -3.632  -16.002 1.000 31.422  0 278 SER B O   1 ? 2 
ATOM   4006 C CB  . SER B 1 229 ? 1.393   -5.444  -16.977 1.000 33.608  0 278 SER B CB  1 ? 2 
ATOM   4007 O OG  . SER B 1 229 ? 1.652   -5.639  -15.591 1.000 33.253  0 278 SER B OG  1 ? 2 
ATOM   4008 N N   . ARG B 1 230 ? 4.536   -5.304  -17.413 1.000 30.549  0 279 ARG B N   1 ? 2 
ATOM   4009 C CA  . ARG B 1 230 ? 5.907   -5.409  -16.922 1.000 34.592  0 279 ARG B CA  1 ? 2 
ATOM   4010 C C   . ARG B 1 230 ? 6.680   -4.090  -17.130 1.000 35.002  0 279 ARG B C   1 ? 2 
ATOM   4011 O O   . ARG B 1 230 ? 7.456   -3.641  -16.274 1.000 32.764  0 279 ARG B O   1 ? 2 
ATOM   4012 C CB  . ARG B 1 230 ? 6.594   -6.595  -17.606 1.000 35.271  0 279 ARG B CB  1 ? 2 
ATOM   4013 C CG  . ARG B 1 230 ? 5.975   -7.939  -17.237 1.000 39.419  0 279 ARG B CG  1 ? 2 
ATOM   4014 C CD  . ARG B 1 230 ? 6.626   -9.126  -17.919 1.000 41.607  0 279 ARG B CD  1 ? 2 
ATOM   4015 N NE  . ARG B 1 230 ? 5.729   -9.718  -18.901 1.000 52.442  0 279 ARG B NE  1 ? 2 
ATOM   4016 C CZ  . ARG B 1 230 ? 6.024   -9.921  -20.186 1.000 57.668  0 279 ARG B CZ  1 ? 2 
ATOM   4017 N NH1 . ARG B 1 230 ? 7.137   -9.432  -20.698 1.000 54.597  0 279 ARG B NH1 1 ? 2 
ATOM   4018 N NH2 . ARG B 1 230 ? 5.203   -10.622 -20.956 1.000 63.756  0 279 ARG B NH2 1 ? 2 
ATOM   4019 N N   . PHE B 1 231 ? 6.437   -3.457  -18.274 1.000 35.476  0 280 PHE B N   1 ? 2 
ATOM   4020 C CA  . PHE B 1 231 ? 7.079   -2.193  -18.605 1.000 37.980  0 280 PHE B CA  1 ? 2 
ATOM   4021 C C   . PHE B 1 231 ? 6.668   -1.129  -17.586 1.000 33.286  0 280 PHE B C   1 ? 2 
ATOM   4022 O O   . PHE B 1 231 ? 7.505   -0.395  -17.090 1.000 34.490  0 280 PHE B O   1 ? 2 
ATOM   4023 C CB  . PHE B 1 231 ? 6.755   -1.816  -20.059 1.000 45.644  0 280 PHE B CB  1 ? 2 
ATOM   4024 C CG  . PHE B 1 231 ? 7.260   -0.465  -20.507 1.000 57.007  0 280 PHE B CG  1 ? 2 
ATOM   4025 C CD1 . PHE B 1 231 ? 8.615   -0.254  -20.754 1.000 61.126  0 280 PHE B CD1 1 ? 2 
ATOM   4026 C CD2 . PHE B 1 231 ? 6.384   0.609   -20.671 1.000 59.465  0 280 PHE B CD2 1 ? 2 
ATOM   4027 C CE1 . PHE B 1 231 ? 9.074   0.997   -21.160 1.000 65.939  0 280 PHE B CE1 1 ? 2 
ATOM   4028 C CE2 . PHE B 1 231 ? 6.847   1.857   -21.074 1.000 62.435  0 280 PHE B CE2 1 ? 2 
ATOM   4029 C CZ  . PHE B 1 231 ? 8.190   2.048   -21.321 1.000 62.106  0 280 PHE B CZ  1 ? 2 
ATOM   4030 N N   . LEU B 1 232 ? 5.384   -1.066  -17.217 1.000 30.892  0 281 LEU B N   1 ? 2 
ATOM   4031 C CA  . LEU B 1 232 ? 4.937   0.007   -16.346 1.000 33.078  0 281 LEU B CA  1 ? 2 
ATOM   4032 C C   . LEU B 1 232 ? 5.468   -0.206  -14.930 1.000 33.686  0 281 LEU B C   1 ? 2 
ATOM   4033 O O   . LEU B 1 232 ? 5.647   0.759   -14.188 1.000 33.561  0 281 LEU B O   1 ? 2 
ATOM   4034 C CB  . LEU B 1 232 ? 3.403   0.124   -16.378 1.000 36.085  0 281 LEU B CB  1 ? 2 
ATOM   4035 C CG  . LEU B 1 232 ? 2.842   0.696   -17.685 1.000 48.637  0 281 LEU B CG  1 ? 2 
ATOM   4036 C CD1 . LEU B 1 232 ? 1.357   1.018   -17.579 1.000 49.905  0 281 LEU B CD1 1 ? 2 
ATOM   4037 C CD2 . LEU B 1 232 ? 3.613   1.936   -18.127 1.000 53.203  0 281 LEU B CD2 1 ? 2 
ATOM   4038 N N   . PHE B 1 233 ? 5.739   -1.462  -14.548 1.000 31.972  0 282 PHE B N   1 ? 2 
ATOM   4039 C CA  . PHE B 1 233 ? 6.230   -1.765  -13.214 1.000 31.339  0 282 PHE B CA  1 ? 2 
ATOM   4040 C C   . PHE B 1 233 ? 7.652   -1.238  -13.048 1.000 31.988  0 282 PHE B C   1 ? 2 
ATOM   4041 O O   . PHE B 1 233 ? 8.076   -1.027  -11.923 1.000 32.286  0 282 PHE B O   1 ? 2 
ATOM   4042 C CB  . PHE B 1 233 ? 6.181   -3.264  -12.921 1.000 30.522  0 282 PHE B CB  1 ? 2 
ATOM   4043 C CG  . PHE B 1 233 ? 4.886   -3.751  -12.328 1.000 28.223  0 282 PHE B CG  1 ? 2 
ATOM   4044 C CD1 . PHE B 1 233 ? 4.418   -3.232  -11.129 1.000 29.299  0 282 PHE B CD1 1 ? 2 
ATOM   4045 C CD2 . PHE B 1 233 ? 4.118   -4.692  -12.981 1.000 28.499  0 282 PHE B CD2 1 ? 2 
ATOM   4046 C CE1 . PHE B 1 233 ? 3.229   -3.676  -10.581 1.000 26.249  0 282 PHE B CE1 1 ? 2 
ATOM   4047 C CE2 . PHE B 1 233 ? 2.936   -5.152  -12.420 1.000 26.399  0 282 PHE B CE2 1 ? 2 
ATOM   4048 C CZ  . PHE B 1 233 ? 2.476   -4.606  -11.249 1.000 27.131  0 282 PHE B CZ  1 ? 2 
ATOM   4049 N N   . MET B 1 234 ? 8.364   -1.015  -14.158 1.000 33.805  0 283 MET B N   1 ? 2 
ATOM   4050 C CA  . MET B 1 234 ? 9.706   -0.456  -14.095 1.000 38.348  0 283 MET B CA  1 ? 2 
ATOM   4051 C C   . MET B 1 234 ? 9.638   0.948   -13.479 1.000 37.972  0 283 MET B C   1 ? 2 
ATOM   4052 O O   . MET B 1 234 ? 10.581  1.344   -12.808 1.000 38.470  0 283 MET B O   1 ? 2 
ATOM   4053 C CB  . MET B 1 234 ? 10.361  -0.361  -15.484 1.000 39.669  0 283 MET B CB  1 ? 2 
ATOM   4054 C CG  . MET B 1 234 ? 10.447  -1.692  -16.237 1.000 43.964  0 283 MET B CG  1 ? 2 
ATOM   4055 S SD  . MET B 1 234 ? 11.540  -2.872  -15.408 1.000 41.651  0 283 MET B SD  1 ? 2 
ATOM   4056 C CE  . MET B 1 234 ? 13.132  -2.081  -15.614 1.000 40.855  0 283 MET B CE  1 ? 2 
ATOM   4057 N N   . LYS B 1 235 ? 8.535   1.688   -13.704 1.000 37.424  0 284 LYS B N   1 ? 2 
ATOM   4058 C CA  . LYS B 1 235 ? 8.432   3.083   -13.278 1.000 38.731  0 284 LYS B CA  1 ? 2 
ATOM   4059 C C   . LYS B 1 235 ? 7.459   3.219   -12.115 1.000 34.524  0 284 LYS B C   1 ? 2 
ATOM   4060 O O   . LYS B 1 235 ? 7.685   4.001   -11.206 1.000 35.086  0 284 LYS B O   1 ? 2 
ATOM   4061 C CB  . LYS B 1 235 ? 7.887   4.003   -14.376 1.000 46.702  0 284 LYS B CB  1 ? 2 
ATOM   4062 C CG  . LYS B 1 235 ? 8.394   3.732   -15.786 1.000 63.330  0 284 LYS B CG  1 ? 2 
ATOM   4063 C CD  . LYS B 1 235 ? 9.879   3.993   -15.969 1.000 72.478  0 284 LYS B CD  1 ? 2 
ATOM   4064 C CE  . LYS B 1 235 ? 10.415  3.435   -17.273 1.000 81.314  0 284 LYS B CE  1 ? 2 
ATOM   4065 N NZ  . LYS B 1 235 ? 11.898  3.444   -17.296 1.000 88.140  0 284 LYS B NZ  1 ? 2 
ATOM   4066 N N   . ASN B 1 236 ? 6.341   2.497   -12.182 1.000 30.373  0 285 ASN B N   1 ? 2 
ATOM   4067 C CA  . ASN B 1 236 ? 5.344   2.527   -11.138 1.000 30.214  0 285 ASN B CA  1 ? 2 
ATOM   4068 C C   . ASN B 1 236 ? 5.559   1.289   -10.250 1.000 28.398  0 285 ASN B C   1 ? 2 
ATOM   4069 O O   . ASN B 1 236 ? 5.016   0.221   -10.530 1.000 28.908  0 285 ASN B O   1 ? 2 
ATOM   4070 C CB  . ASN B 1 236 ? 3.985   2.623   -11.832 1.000 40.095  0 285 ASN B CB  1 ? 2 
ATOM   4071 C CG  . ASN B 1 236 ? 2.813   2.739   -10.885 1.000 53.634  0 285 ASN B CG  1 ? 2 
ATOM   4072 O OD1 . ASN B 1 236 ? 1.869   1.939   -10.934 1.000 66.277  0 285 ASN B OD1 1 ? 2 
ATOM   4073 N ND2 . ASN B 1 236 ? 2.863   3.749   -10.030 1.000 57.432  0 285 ASN B ND2 1 ? 2 
ATOM   4074 N N   . LYS B 1 237 ? 6.286   1.445   -9.150  1.000 24.769  0 286 LYS B N   1 ? 2 
ATOM   4075 C CA  . LYS B 1 237 ? 6.839   0.320   -8.417  1.000 26.475  0 286 LYS B CA  1 ? 2 
ATOM   4076 C C   . LYS B 1 237 ? 5.847   -0.326  -7.451  1.000 22.873  0 286 LYS B C   1 ? 2 
ATOM   4077 O O   . LYS B 1 237 ? 6.093   -1.451  -7.008  1.000 20.761  0 286 LYS B O   1 ? 2 
ATOM   4078 C CB  . LYS B 1 237 ? 8.037   0.801   -7.604  1.000 34.721  0 286 LYS B CB  1 ? 2 
ATOM   4079 C CG  . LYS B 1 237 ? 9.168   1.379   -8.433  1.000 38.930  0 286 LYS B CG  1 ? 2 
ATOM   4080 C CD  . LYS B 1 237 ? 9.860   0.315   -9.219  1.000 42.002  0 286 LYS B CD  1 ? 2 
ATOM   4081 C CE  . LYS B 1 237 ? 11.340  0.272   -8.905  1.000 46.705  0 286 LYS B CE  1 ? 2 
ATOM   4082 N NZ  . LYS B 1 237 ? 11.994  1.573   -9.155  1.000 45.140  0 286 LYS B NZ  1 ? 2 
ATOM   4083 N N   . VAL B 1 238 ? 4.738   0.365   -7.106  1.000 22.194  0 287 VAL B N   1 ? 2 
ATOM   4084 C CA  . VAL B 1 238 ? 3.751   -0.202  -6.217  1.000 19.694  0 287 VAL B CA  1 ? 2 
ATOM   4085 C C   . VAL B 1 238 ? 2.387   0.045   -6.853  1.000 21.626  0 287 VAL B C   1 ? 2 
ATOM   4086 O O   . VAL B 1 238 ? 2.109   1.154   -7.296  1.000 22.693  0 287 VAL B O   1 ? 2 
ATOM   4087 C CB  . VAL B 1 238 ? 3.829   0.397   -4.790  1.000 22.076  0 287 VAL B CB  1 ? 2 
ATOM   4088 C CG1 . VAL B 1 238 ? 2.730   -0.141  -3.860  1.000 23.662  0 287 VAL B CG1 1 ? 2 
ATOM   4089 C CG2 . VAL B 1 238 ? 5.180   0.197   -4.144  1.000 23.745  0 287 VAL B CG2 1 ? 2 
ATOM   4090 N N   . ARG B 1 239 ? 1.542   -0.993  -6.951  1.000 18.091  0 288 ARG B N   1 ? 2 
ATOM   4091 C CA  . ARG B 1 239 ? 0.246   -0.853  -7.604  1.000 19.451  0 288 ARG B CA  1 ? 2 
ATOM   4092 C C   . ARG B 1 239 ? -0.786  -1.484  -6.686  1.000 17.792  0 288 ARG B C   1 ? 2 
ATOM   4093 O O   . ARG B 1 239 ? -0.645  -2.669  -6.320  1.000 17.697  0 288 ARG B O   1 ? 2 
ATOM   4094 C CB  . ARG B 1 239 ? 0.277   -1.515  -8.987  1.000 22.077  0 288 ARG B CB  1 ? 2 
ATOM   4095 C CG  . ARG B 1 239 ? -0.800  -1.092  -9.989  1.000 25.711  0 288 ARG B CG  1 ? 2 
ATOM   4096 C CD  . ARG B 1 239 ? -2.188  -1.653  -9.753  1.000 29.232  0 288 ARG B CD  1 ? 2 
ATOM   4097 N NE  . ARG B 1 239 ? -3.219  -1.027  -10.592 1.000 30.082  0 288 ARG B NE  1 ? 2 
ATOM   4098 C CZ  . ARG B 1 239 ? -3.474  -1.398  -11.830 1.000 34.274  0 288 ARG B CZ  1 ? 2 
ATOM   4099 N NH1 . ARG B 1 239 ? -4.440  -0.808  -12.499 1.000 31.685  0 288 ARG B NH1 1 ? 2 
ATOM   4100 N NH2 . ARG B 1 239 ? -2.781  -2.387  -12.386 1.000 34.624  0 288 ARG B NH2 1 ? 2 
ATOM   4101 N N   . MET B 1 240 ? -1.827  -0.723  -6.342  1.000 17.516  0 289 MET B N   1 ? 2 
ATOM   4102 C CA  . MET B 1 240 ? -2.877  -1.218  -5.445  1.000 17.820  0 289 MET B CA  1 ? 2 
ATOM   4103 C C   . MET B 1 240 ? -4.229  -1.254  -6.156  1.000 18.633  0 289 MET B C   1 ? 2 
ATOM   4104 O O   . MET B 1 240 ? -4.616  -0.302  -6.852  1.000 18.872  0 289 MET B O   1 ? 2 
ATOM   4105 C CB  . MET B 1 240 ? -3.039  -0.307  -4.232  1.000 17.525  0 289 MET B CB  1 ? 2 
ATOM   4106 C CG  . MET B 1 240 ? -4.045  -0.808  -3.234  1.000 16.696  0 289 MET B CG  1 ? 2 
ATOM   4107 S SD  . MET B 1 240 ? -4.080  0.158   -1.694  1.000 18.352  0 289 MET B SD  1 ? 2 
ATOM   4108 C CE  . MET B 1 240 ? -4.643  1.746   -2.308  1.000 17.754  0 289 MET B CE  1 ? 2 
ATOM   4109 N N   . ILE B 1 241 ? -4.942  -2.397  -6.028  1.000 17.933  0 290 ILE B N   1 ? 2 
ATOM   4110 C CA  . ILE B 1 241 ? -6.315  -2.530  -6.514  1.000 18.305  0 290 ILE B CA  1 ? 2 
ATOM   4111 C C   . ILE B 1 241 ? -7.140  -2.872  -5.287  1.000 18.321  0 290 ILE B C   1 ? 2 
ATOM   4112 O O   . ILE B 1 241 ? -6.924  -3.904  -4.661  1.000 18.171  0 290 ILE B O   1 ? 2 
ATOM   4113 C CB  . ILE B 1 241 ? -6.440  -3.601  -7.627  1.000 19.545  0 290 ILE B CB  1 ? 2 
ATOM   4114 C CG1 . ILE B 1 241 ? -5.654  -3.206  -8.877  1.000 19.847  0 290 ILE B CG1 1 ? 2 
ATOM   4115 C CG2 . ILE B 1 241 ? -7.891  -3.899  -7.966  1.000 21.851  0 290 ILE B CG2 1 ? 2 
ATOM   4116 C CD1 . ILE B 1 241 ? -5.408  -4.339  -9.844  1.000 21.426  0 290 ILE B CD1 1 ? 2 
ATOM   4117 N N   . VAL B 1 242 ? -8.070  -1.974  -4.933  1.000 18.836  0 291 VAL B N   1 ? 2 
ATOM   4118 C CA  . VAL B 1 242 ? -8.837  -2.087  -3.714  1.000 17.601  0 291 VAL B CA  1 ? 2 
ATOM   4119 C C   . VAL B 1 242 ? -9.948  -3.142  -3.857  1.000 18.710  0 291 VAL B C   1 ? 2 
ATOM   4120 O O   . VAL B 1 242 ? -10.218 -3.872  -2.905  1.000 20.524  0 291 VAL B O   1 ? 2 
ATOM   4121 C CB  . VAL B 1 242 ? -9.411  -0.732  -3.284  1.000 17.676  0 291 VAL B CB  1 ? 2 
ATOM   4122 C CG1 . VAL B 1 242 ? -10.360 -0.873  -2.115  1.000 19.077  0 291 VAL B CG1 1 ? 2 
ATOM   4123 C CG2 . VAL B 1 242 ? -8.267  0.221   -2.885  1.000 19.586  0 291 VAL B CG2 1 ? 2 
ATOM   4124 N N   . ASP B 1 243 ? -10.625 -3.166  -5.006  1.000 19.450  0 292 ASP B N   1 ? 2 
ATOM   4125 C CA  . ASP B 1 243 ? -11.772 -4.047  -5.203  1.000 21.136  0 292 ASP B CA  1 ? 2 
ATOM   4126 C C   . ASP B 1 243 ? -11.999 -4.269  -6.693  1.000 20.883  0 292 ASP B C   1 ? 2 
ATOM   4127 O O   . ASP B 1 243 ? -12.351 -3.335  -7.406  1.000 21.747  0 292 ASP B O   1 ? 2 
ATOM   4128 C CB  . ASP B 1 243 ? -12.979 -3.400  -4.536  1.000 23.776  0 292 ASP B CB  1 ? 2 
ATOM   4129 C CG  . ASP B 1 243 ? -14.316 -4.102  -4.760  1.000 25.731  0 292 ASP B CG  1 ? 2 
ATOM   4130 O OD1 . ASP B 1 243 ? -14.345 -5.192  -5.374  1.000 27.680  0 292 ASP B OD1 1 ? 2 
ATOM   4131 O OD2 . ASP B 1 243 ? -15.300 -3.527  -4.296  1.000 27.071  0 292 ASP B OD2 1 ? 2 
ATOM   4132 N N   . CYS B 1 244 ? -11.746 -5.489  -7.177  1.000 22.045  0 293 CYS B N   1 ? 2 
ATOM   4133 C CA  . CYS B 1 244 ? -11.788 -5.790  -8.606  1.000 24.543  0 293 CYS B CA  1 ? 2 
ATOM   4134 C C   . CYS B 1 244 ? -13.205 -5.646  -9.164  1.000 23.911  0 293 CYS B C   1 ? 2 
ATOM   4135 O O   . CYS B 1 244 ? -13.361 -5.495  -10.372 1.000 26.079  0 293 CYS B O   1 ? 2 
ATOM   4136 C CB  . CYS B 1 244 ? -11.249 -7.182  -8.921  1.000 25.212  0 293 CYS B CB  1 ? 2 
ATOM   4137 S SG  . CYS B 1 244 ? -12.221 -8.536  -8.215  1.000 28.795  0 293 CYS B SG  1 ? 2 
ATOM   4138 N N   . HIS B 1 245 ? -14.222 -5.637  -8.302  1.000 24.859  0 294 HIS B N   1 ? 2 
ATOM   4139 C CA  . HIS B 1 245 ? -15.604 -5.484  -8.751  1.000 29.660  0 294 HIS B CA  1 ? 2 
ATOM   4140 C C   . HIS B 1 245 ? -16.068 -4.030  -8.707  1.000 31.097  0 294 HIS B C   1 ? 2 
ATOM   4141 O O   . HIS B 1 245 ? -17.200 -3.710  -9.087  1.000 27.938  0 294 HIS B O   1 ? 2 
ATOM   4142 C CB  . HIS B 1 245 ? -16.573 -6.318  -7.899  1.000 31.790  0 294 HIS B CB  1 ? 2 
ATOM   4143 C CG  . HIS B 1 245 ? -16.382 -7.782  -8.097  1.000 33.568  0 294 HIS B CG  1 ? 2 
ATOM   4144 N ND1 . HIS B 1 245 ? -15.958 -8.632  -7.101  1.000 35.600  0 294 HIS B ND1 1 ? 2 
ATOM   4145 C CD2 . HIS B 1 245 ? -16.510 -8.523  -9.205  1.000 35.969  0 294 HIS B CD2 1 ? 2 
ATOM   4146 C CE1 . HIS B 1 245 ? -15.842 -9.853  -7.599  1.000 35.183  0 294 HIS B CE1 1 ? 2 
ATOM   4147 N NE2 . HIS B 1 245 ? -16.156 -9.807  -8.877  1.000 38.000  0 294 HIS B NE2 1 ? 2 
ATOM   4148 N N   . ALA B 1 246 ? -15.226 -3.113  -8.237  1.000 27.441  0 295 ALA B N   1 ? 2 
ATOM   4149 C CA  . ALA B 1 246 ? -15.702 -1.749  -8.092  1.000 28.188  0 295 ALA B CA  1 ? 2 
ATOM   4150 C C   . ALA B 1 246 ? -15.958 -1.138  -9.467  1.000 29.384  0 295 ALA B C   1 ? 2 
ATOM   4151 O O   . ALA B 1 246 ? -15.286 -1.465  -10.432 1.000 34.360  0 295 ALA B O   1 ? 2 
ATOM   4152 C CB  . ALA B 1 246 ? -14.718 -0.917  -7.291  1.000 30.724  0 295 ALA B CB  1 ? 2 
ATOM   4153 N N   . LYS B 1 247 ? -16.936 -0.230  -9.547  1.000 26.998  0 296 LYS B N   1 ? 2 
ATOM   4154 C CA  . LYS B 1 247 ? -17.268 0.430   -10.800 1.000 29.285  0 296 LYS B CA  1 ? 2 
ATOM   4155 C C   . LYS B 1 247 ? -16.301 1.584   -11.047 1.000 26.354  0 296 LYS B C   1 ? 2 
ATOM   4156 O O   . LYS B 1 247 ? -16.220 2.515   -10.229 1.000 28.055  0 296 LYS B O   1 ? 2 
ATOM   4157 C CB  . LYS B 1 247 ? -18.699 0.968   -10.779 1.000 36.167  0 296 LYS B CB  1 ? 2 
ATOM   4158 C CG  . LYS B 1 247 ? -19.762 -0.122  -10.687 1.000 52.575  0 296 LYS B CG  1 ? 2 
ATOM   4159 C CD  . LYS B 1 247 ? -21.075 0.291   -10.032 1.000 62.996  0 296 LYS B CD  1 ? 2 
ATOM   4160 C CE  . LYS B 1 247 ? -21.978 -0.901  -9.769  1.000 71.416  0 296 LYS B CE  1 ? 2 
ATOM   4161 N NZ  . LYS B 1 247 ? -23.083 -0.563  -8.840  1.000 74.880  0 296 LYS B NZ  1 ? 2 
ATOM   4162 N N   . HIS B 1 248 ? -15.624 1.498   -12.185 1.000 23.926  0 297 HIS B N   1 ? 2 
ATOM   4163 C CA  . HIS B 1 248 ? -14.606 2.456   -12.576 1.000 24.763  0 297 HIS B CA  1 ? 2 
ATOM   4164 C C   . HIS B 1 248 ? -15.205 3.809   -12.911 1.000 24.061  0 297 HIS B C   1 ? 2 
ATOM   4165 O O   . HIS B 1 248 ? -16.385 3.921   -13.263 1.000 25.642  0 297 HIS B O   1 ? 2 
ATOM   4166 C CB  . HIS B 1 248 ? -13.722 1.845   -13.662 1.000 26.683  0 297 HIS B CB  1 ? 2 
ATOM   4167 C CG  . HIS B 1 248 ? -13.046 0.606   -13.151 1.000 32.449  0 297 HIS B CG  1 ? 2 
ATOM   4168 N ND1 . HIS B 1 248 ? -12.588 -0.405  -13.978 1.000 34.123  0 297 HIS B ND1 1 ? 2 
ATOM   4169 C CD2 . HIS B 1 248 ? -12.757 0.203   -11.857 1.000 34.131  0 297 HIS B CD2 1 ? 2 
ATOM   4170 C CE1 . HIS B 1 248 ? -12.073 -1.379  -13.219 1.000 32.984  0 297 HIS B CE1 1 ? 2 
ATOM   4171 N NE2 . HIS B 1 248 ? -12.142 -1.011  -11.937 1.000 34.908  0 297 HIS B NE2 1 ? 2 
ATOM   4172 N N   . VAL B 1 249 ? -14.368 4.841   -12.763 1.000 22.620  0 298 VAL B N   1 ? 2 
ATOM   4173 C CA  . VAL B 1 249 ? -14.757 6.232   -12.914 1.000 23.730  0 298 VAL B CA  1 ? 2 
ATOM   4174 C C   . VAL B 1 249 ? -13.936 6.822   -14.044 1.000 22.014  0 298 VAL B C   1 ? 2 
ATOM   4175 O O   . VAL B 1 249 ? -12.712 6.645   -14.100 1.000 21.470  0 298 VAL B O   1 ? 2 
ATOM   4176 C CB  . VAL B 1 249 ? -14.554 7.016   -11.596 1.000 23.561  0 298 VAL B CB  1 ? 2 
ATOM   4177 C CG1 . VAL B 1 249 ? -14.900 8.490   -11.717 1.000 24.578  0 298 VAL B CG1 1 ? 2 
ATOM   4178 C CG2 . VAL B 1 249 ? -15.367 6.354   -10.500 1.000 24.663  0 298 VAL B CG2 1 ? 2 
ATOM   4179 N N   . ARG B 1 250 ? -14.611 7.540   -14.945 1.000 22.917  0 299 ARG B N   1 ? 2 
ATOM   4180 C CA  . ARG B 1 250 ? -13.950 8.163   -16.087 1.000 24.941  0 299 ARG B CA  1 ? 2 
ATOM   4181 C C   . ARG B 1 250 ? -13.243 9.434   -15.674 1.000 22.724  0 299 ARG B C   1 ? 2 
ATOM   4182 O O   . ARG B 1 250 ? -13.759 10.166  -14.820 1.000 21.380  0 299 ARG B O   1 ? 2 
ATOM   4183 C CB  . ARG B 1 250 ? -14.949 8.611   -17.166 1.000 30.067  0 299 ARG B CB  1 ? 2 
ATOM   4184 C CG  . ARG B 1 250 ? -15.867 7.504   -17.634 1.000 43.989  0 299 ARG B CG  1 ? 2 
ATOM   4185 C CD  . ARG B 1 250 ? -16.778 7.981   -18.758 1.000 54.732  0 299 ARG B CD  1 ? 2 
ATOM   4186 N NE  . ARG B 1 250 ? -16.800 6.957   -19.799 1.000 74.764  0 299 ARG B NE  1 ? 2 
ATOM   4187 C CZ  . ARG B 1 250 ? -15.741 6.608   -20.534 1.000 84.533  0 299 ARG B CZ  1 ? 2 
ATOM   4188 N NH1 . ARG B 1 250 ? -15.762 5.489   -21.240 1.000 83.317  0 299 ARG B NH1 1 ? 2 
ATOM   4189 N NH2 . ARG B 1 250 ? -14.635 7.338   -20.496 1.000 88.662  0 299 ARG B NH2 1 ? 2 
ATOM   4190 N N   . VAL B 1 251 ? -12.085 9.691   -16.309 1.000 21.490  0 300 VAL B N   1 ? 2 
ATOM   4191 C CA  . VAL B 1 251 ? -11.423 10.982  -16.271 1.000 20.397  0 300 VAL B CA  1 ? 2 
ATOM   4192 C C   . VAL B 1 251 ? -11.775 11.816  -17.504 1.000 21.429  0 300 VAL B C   1 ? 2 
ATOM   4193 O O   . VAL B 1 251 ? -11.632 11.341  -18.650 1.000 23.431  0 300 VAL B O   1 ? 2 
ATOM   4194 C CB  . VAL B 1 251 ? -9.900  10.810  -16.148 1.000 21.758  0 300 VAL B CB  1 ? 2 
ATOM   4195 C CG1 . VAL B 1 251 ? -9.186  12.166  -16.163 1.000 21.737  0 300 VAL B CG1 1 ? 2 
ATOM   4196 C CG2 . VAL B 1 251 ? -9.539  9.980   -14.917 1.000 21.477  0 300 VAL B CG2 1 ? 2 
ATOM   4197 N N   . LEU B 1 252 ? -12.236 13.045  -17.265 1.000 21.513  0 301 LEU B N   1 ? 2 
ATOM   4198 C CA  . LEU B 1 252 ? -12.509 14.027  -18.318 1.000 24.250  0 301 LEU B CA  1 ? 2 
ATOM   4199 C C   . LEU B 1 252 ? -11.342 14.996  -18.452 1.000 22.282  0 301 LEU B C   1 ? 2 
ATOM   4200 O O   . LEU B 1 252 ? -10.825 15.472  -17.447 1.000 22.565  0 301 LEU B O   1 ? 2 
ATOM   4201 C CB  . LEU B 1 252 ? -13.782 14.809  -17.973 1.000 25.775  0 301 LEU B CB  1 ? 2 
ATOM   4202 C CG  . LEU B 1 252 ? -15.017 13.935  -17.742 1.000 30.939  0 301 LEU B CG  1 ? 2 
ATOM   4203 C CD1 . LEU B 1 252 ? -16.254 14.774  -17.502 1.000 31.688  0 301 LEU B CD1 1 ? 2 
ATOM   4204 C CD2 . LEU B 1 252 ? -15.240 12.989  -18.935 1.000 34.274  0 301 LEU B CD2 1 ? 2 
ATOM   4205 N N   . GLN B 1 253 ? -10.924 15.308  -19.687 1.000 20.393  0 302 GLN B N   1 ? 2 
ATOM   4206 C CA  . GLN B 1 253 ? -9.872  16.303  -19.852 1.000 21.779  0 302 GLN B CA  1 ? 2 
ATOM   4207 C C   . GLN B 1 253 ? -10.346 17.509  -20.660 1.000 21.455  0 302 GLN B C   1 ? 2 
ATOM   4208 O O   . GLN B 1 253 ? -11.389 17.466  -21.326 1.000 23.877  0 302 GLN B O   1 ? 2 
ATOM   4209 C CB  . GLN B 1 253 ? -8.620  15.673  -20.439 1.000 21.510  0 302 GLN B CB  1 ? 2 
ATOM   4210 C CG  . GLN B 1 253 ? -8.770  15.158  -21.878 1.000 21.302  0 302 GLN B CG  1 ? 2 
ATOM   4211 C CD  . GLN B 1 253 ? -7.424  14.788  -22.478 1.000 22.932  0 302 GLN B CD  1 ? 2 
ATOM   4212 O OE1 . GLN B 1 253 ? -6.612  14.088  -21.874 1.000 20.851  0 302 GLN B OE1 1 ? 2 
ATOM   4213 N NE2 . GLN B 1 253 ? -7.141  15.323  -23.662 1.000 22.160  0 302 GLN B NE2 1 ? 2 
ATOM   4214 N N   . ASP B 1 254 ? -9.585  18.600  -20.584 1.000 21.607  0 303 ASP B N   1 ? 2 
ATOM   4215 C CA  . ASP B 1 254 ? -9.870  19.823  -21.322 1.000 22.268  0 303 ASP B CA  1 ? 2 
ATOM   4216 C C   . ASP B 1 254 ? -10.058 19.504  -22.816 1.000 23.674  0 303 ASP B C   1 ? 2 
ATOM   4217 O O   . ASP B 1 254 ? -9.132  18.998  -23.439 1.000 23.205  0 303 ASP B O   1 ? 2 
ATOM   4218 C CB  . ASP B 1 254 ? -8.714  20.806  -21.099 1.000 24.185  0 303 ASP B CB  1 ? 2 
ATOM   4219 C CG  . ASP B 1 254 ? -8.939  22.196  -21.649 1.000 24.056  0 303 ASP B CG  1 ? 2 
ATOM   4220 O OD1 . ASP B 1 254 ? -9.919  22.374  -22.433 1.000 26.033  0 303 ASP B OD1 1 ? 2 
ATOM   4221 O OD2 . ASP B 1 254 ? -8.208  23.054  -21.233 1.000 24.407  0 303 ASP B OD2 1 ? 2 
ATOM   4222 N N   . GLU B 1 255 ? -11.216 19.863  -23.386 1.000 25.534  0 304 GLU B N   1 ? 2 
ATOM   4223 C CA  . GLU B 1 255 ? -11.474 19.625  -24.799 1.000 30.959  0 304 GLU B CA  1 ? 2 
ATOM   4224 C C   . GLU B 1 255 ? -10.460 20.367  -25.672 1.000 27.878  0 304 GLU B C   1 ? 2 
ATOM   4225 O O   . GLU B 1 255 ? -10.282 20.003  -26.831 1.000 28.538  0 304 GLU B O   1 ? 2 
ATOM   4226 C CB  . GLU B 1 255 ? -12.916 20.014  -25.154 1.000 36.898  0 304 GLU B CB  1 ? 2 
ATOM   4227 C CG  . GLU B 1 255 ? -13.194 21.520  -25.054 1.000 46.170  0 304 GLU B CG  1 ? 2 
ATOM   4228 C CD  . GLU B 1 255 ? -14.603 21.998  -25.416 1.000 58.354  0 304 GLU B CD  1 ? 2 
ATOM   4229 O OE1 . GLU B 1 255 ? -15.420 21.182  -25.901 1.000 62.912  0 304 GLU B OE1 1 ? 2 
ATOM   4230 O OE2 . GLU B 1 255 ? -14.893 23.193  -25.193 1.000 66.621  0 304 GLU B OE2 1 ? 2 
ATOM   4231 N N   . LYS B 1 256 ? -9.840  21.437  -25.177 1.000 29.355  0 305 LYS B N   1 ? 2 
ATOM   4232 C CA  . LYS B 1 256 ? -8.858  22.151  -25.978 1.000 31.864  0 305 LYS B CA  1 ? 2 
ATOM   4233 C C   . LYS B 1 256 ? -7.600  21.325  -26.240 1.000 31.899  0 305 LYS B C   1 ? 2 
ATOM   4234 O O   . LYS B 1 256 ? -6.883  21.610  -27.208 1.000 29.583  0 305 LYS B O   1 ? 2 
ATOM   4235 C CB  . LYS B 1 256 ? -8.410  23.472  -25.354 1.000 36.295  0 305 LYS B CB  1 ? 2 
ATOM   4236 C CG  . LYS B 1 256 ? -9.484  24.545  -25.323 1.000 46.249  0 305 LYS B CG  1 ? 2 
ATOM   4237 C CD  . LYS B 1 256 ? -9.076  25.787  -24.544 1.000 54.274  0 305 LYS B CD  1 ? 2 
ATOM   4238 C CE  . LYS B 1 256 ? -10.241 26.722  -24.271 1.000 60.189  0 305 LYS B CE  1 ? 2 
ATOM   4239 N NZ  . LYS B 1 256 ? -9.975  27.622  -23.121 1.000 58.085  0 305 LYS B NZ  1 ? 2 
ATOM   4240 N N   . LEU B 1 257 ? -7.297  20.309  -25.411 1.000 26.724  0 306 LEU B N   1 ? 2 
ATOM   4241 C CA  . LEU B 1 257 ? -6.056  19.571  -25.614 1.000 24.694  0 306 LEU B CA  1 ? 2 
ATOM   4242 C C   . LEU B 1 257 ? -6.130  18.729  -26.882 1.000 24.799  0 306 LEU B C   1 ? 2 
ATOM   4243 O O   . LEU B 1 257 ? -7.059  17.939  -27.057 1.000 24.070  0 306 LEU B O   1 ? 2 
ATOM   4244 C CB  . LEU B 1 257 ? -5.806  18.648  -24.419 1.000 24.890  0 306 LEU B CB  1 ? 2 
ATOM   4245 C CG  . LEU B 1 257 ? -5.561  19.345  -23.086 1.000 23.322  0 306 LEU B CG  1 ? 2 
ATOM   4246 C CD1 . LEU B 1 257 ? -5.754  18.393  -21.937 1.000 23.242  0 306 LEU B CD1 1 ? 2 
ATOM   4247 C CD2 . LEU B 1 257 ? -4.160  19.948  -23.036 1.000 26.676  0 306 LEU B CD2 1 ? 2 
ATOM   4248 N N   . PRO B 1 258 ? -5.124  18.806  -27.794 1.000 24.935  0 307 PRO B N   1 ? 2 
ATOM   4249 C CA  . PRO B 1 258 ? -5.147  17.999  -29.008 1.000 25.385  0 307 PRO B CA  1 ? 2 
ATOM   4250 C C   . PRO B 1 258 ? -4.465  16.630  -28.911 1.000 25.151  0 307 PRO B C   1 ? 2 
ATOM   4251 O O   . PRO B 1 258 ? -4.305  15.927  -29.896 1.000 24.557  0 307 PRO B O   1 ? 2 
ATOM   4252 C CB  . PRO B 1 258 ? -4.408  18.932  -30.001 1.000 27.132  0 307 PRO B CB  1 ? 2 
ATOM   4253 C CG  . PRO B 1 258 ? -3.377  19.607  -29.146 1.000 27.165  0 307 PRO B CG  1 ? 2 
ATOM   4254 C CD  . PRO B 1 258 ? -4.069  19.821  -27.811 1.000 26.369  0 307 PRO B CD  1 ? 2 
ATOM   4255 N N   . PHE B 1 259 ? -4.141  16.218  -27.685 1.000 21.615  0 308 PHE B N   1 ? 2 
ATOM   4256 C CA  . PHE B 1 259 ? -3.619  14.915  -27.372 1.000 21.800  0 308 PHE B CA  1 ? 2 
ATOM   4257 C C   . PHE B 1 259 ? -4.258  14.475  -26.065 1.000 20.477  0 308 PHE B C   1 ? 2 
ATOM   4258 O O   . PHE B 1 259 ? -4.828  15.304  -25.355 1.000 19.891  0 308 PHE B O   1 ? 2 
ATOM   4259 C CB  . PHE B 1 259 ? -2.098  14.969  -27.200 1.000 23.840  0 308 PHE B CB  1 ? 2 
ATOM   4260 C CG  . PHE B 1 259 ? -1.634  16.111  -26.344 1.000 23.500  0 308 PHE B CG  1 ? 2 
ATOM   4261 C CD1 . PHE B 1 259 ? -1.388  17.358  -26.893 1.000 25.207  0 308 PHE B CD1 1 ? 2 
ATOM   4262 C CD2 . PHE B 1 259 ? -1.580  15.987  -24.968 1.000 23.688  0 308 PHE B CD2 1 ? 2 
ATOM   4263 C CE1 . PHE B 1 259 ? -1.050  18.437  -26.101 1.000 25.714  0 308 PHE B CE1 1 ? 2 
ATOM   4264 C CE2 . PHE B 1 259 ? -1.231  17.071  -24.183 1.000 25.624  0 308 PHE B CE2 1 ? 2 
ATOM   4265 C CZ  . PHE B 1 259 ? -0.971  18.293  -24.748 1.000 24.322  0 308 PHE B CZ  1 ? 2 
ATOM   4266 N N   . ASP B 1 260 ? -4.160  13.188  -25.792 1.000 22.303  0 309 ASP B N   1 ? 2 
ATOM   4267 C CA  . ASP B 1 260 ? -4.569  12.662  -24.491 1.000 21.982  0 309 ASP B CA  1 ? 2 
ATOM   4268 C C   . ASP B 1 260 ? -3.445  12.798  -23.473 1.000 21.518  0 309 ASP B C   1 ? 2 
ATOM   4269 O O   . ASP B 1 260 ? -2.294  12.456  -23.732 1.000 21.376  0 309 ASP B O   1 ? 2 
ATOM   4270 C CB  . ASP B 1 260 ? -4.882  11.172  -24.573 1.000 25.045  0 309 ASP B CB  1 ? 2 
ATOM   4271 C CG  . ASP B 1 260 ? -6.138  10.870  -25.364 1.000 31.011  0 309 ASP B CG  1 ? 2 
ATOM   4272 O OD1 . ASP B 1 260 ? -7.097  11.605  -25.209 1.000 31.054  0 309 ASP B OD1 1 ? 2 
ATOM   4273 O OD2 . ASP B 1 260 ? -6.100  9.929   -26.155 1.000 38.850  0 309 ASP B OD2 1 ? 2 
ATOM   4274 N N   . LEU B 1 261 ? -3.803  13.210  -22.261 1.000 19.812  0 310 LEU B N   1 ? 2 
ATOM   4275 C CA  . LEU B 1 261 ? -2.851  13.153  -21.171 1.000 21.002  0 310 LEU B CA  1 ? 2 
ATOM   4276 C C   . LEU B 1 261 ? -2.506  11.701  -20.836 1.000 23.509  0 310 LEU B C   1 ? 2 
ATOM   4277 O O   . LEU B 1 261 ? -3.303  10.783  -21.049 1.000 25.025  0 310 LEU B O   1 ? 2 
ATOM   4278 C CB  . LEU B 1 261 ? -3.475  13.850  -19.960 1.000 19.968  0 310 LEU B CB  1 ? 2 
ATOM   4279 C CG  . LEU B 1 261 ? -3.823  15.327  -20.115 1.000 20.387  0 310 LEU B CG  1 ? 2 
ATOM   4280 C CD1 . LEU B 1 261 ? -4.565  15.808  -18.898 1.000 23.386  0 310 LEU B CD1 1 ? 2 
ATOM   4281 C CD2 . LEU B 1 261 ? -2.597  16.171  -20.328 1.000 20.818  0 310 LEU B CD2 1 ? 2 
ATOM   4282 N N   . THR B 1 262 ? -1.309  11.529  -20.260 1.000 23.416  0 311 THR B N   1 ? 2 
ATOM   4283 C CA  . THR B 1 262 ? -0.849  10.239  -19.769 1.000 22.490  0 311 THR B CA  1 ? 2 
ATOM   4284 C C   . THR B 1 262 ? -1.128  10.202  -18.270 1.000 21.438  0 311 THR B C   1 ? 2 
ATOM   4285 O O   . THR B 1 262 ? -0.556  11.027  -17.593 1.000 21.395  0 311 THR B O   1 ? 2 
ATOM   4286 C CB  . THR B 1 262 ? 0.662   10.108  -19.974 1.000 23.678  0 311 THR B CB  1 ? 2 
ATOM   4287 O OG1 . THR B 1 262 ? 0.890   10.105  -21.388 1.000 29.274  0 311 THR B OG1 1 ? 2 
ATOM   4288 C CG2 . THR B 1 262 ? 1.238   8.861   -19.353 1.000 27.949  0 311 THR B CG2 1 ? 2 
ATOM   4289 N N   . LEU B 1 263 ? -2.055  9.356   -17.834 1.000 21.391  0 312 LEU B N   1 ? 2 
ATOM   4290 C CA  . LEU B 1 263 ? -2.446  9.271   -16.435 1.000 23.045  0 312 LEU B CA  1 ? 2 
ATOM   4291 C C   . LEU B 1 263 ? -2.024  7.936   -15.826 1.000 23.629  0 312 LEU B C   1 ? 2 
ATOM   4292 O O   . LEU B 1 263 ? -2.425  7.653   -14.701 1.000 25.101  0 312 LEU B O   1 ? 2 
ATOM   4293 C CB  . LEU B 1 263 ? -3.961  9.462   -16.327 1.000 23.775  0 312 LEU B CB  1 ? 2 
ATOM   4294 C CG  . LEU B 1 263 ? -4.507  10.760  -16.907 1.000 25.683  0 312 LEU B CG  1 ? 2 
ATOM   4295 C CD1 . LEU B 1 263 ? -5.986  10.878  -16.630 1.000 28.818  0 312 LEU B CD1 1 ? 2 
ATOM   4296 C CD2 . LEU B 1 263 ? -3.810  11.961  -16.316 1.000 24.340  0 312 LEU B CD2 1 ? 2 
ATOM   4297 N N   . CYS B 1 264 ? -1.174  7.143   -16.502 1.000 22.424  0 313 CYS B N   1 ? 2 
ATOM   4298 C CA  . CYS B 1 264 ? -0.800  5.852   -15.935 1.000 25.252  0 313 CYS B CA  1 ? 2 
ATOM   4299 C C   . CYS B 1 264 ? 0.066   5.944   -14.681 1.000 24.373  0 313 CYS B C   1 ? 2 
ATOM   4300 O O   . CYS B 1 264 ? 0.288   4.933   -14.039 1.000 28.714  0 313 CYS B O   1 ? 2 
ATOM   4301 C CB  . CYS B 1 264 ? -0.103  4.933   -16.929 1.000 30.201  0 313 CYS B CB  1 ? 2 
ATOM   4302 S SG  . CYS B 1 264 ? 1.411   5.614   -17.643 1.000 36.185  0 313 CYS B SG  1 ? 2 
ATOM   4303 N N   . GLY B 1 265 ? 0.613   7.093   -14.337 1.000 21.543  0 314 GLY B N   1 ? 2 
ATOM   4304 C CA  . GLY B 1 265 ? 1.325   7.203   -13.083 1.000 21.950  0 314 GLY B CA  1 ? 2 
ATOM   4305 C C   . GLY B 1 265 ? 0.389   7.326   -11.869 1.000 21.010  0 314 GLY B C   1 ? 2 
ATOM   4306 O O   . GLY B 1 265 ? 0.864   7.456   -10.737 1.000 21.918  0 314 GLY B O   1 ? 2 
ATOM   4307 N N   . SER B 1 266 ? -0.921  7.319   -12.086 1.000 17.635  0 315 SER B N   1 ? 2 
ATOM   4308 C CA  . SER B 1 266 ? -1.870  7.472   -10.994 1.000 18.583  0 315 SER B CA  1 ? 2 
ATOM   4309 C C   . SER B 1 266 ? -1.873  6.259   -10.109 1.000 18.003  0 315 SER B C   1 ? 2 
ATOM   4310 O O   . SER B 1 266 ? -1.966  5.128   -10.605 1.000 21.075  0 315 SER B O   1 ? 2 
ATOM   4311 C CB  . SER B 1 266 ? -3.266  7.683   -11.532 1.000 18.443  0 315 SER B CB  1 ? 2 
ATOM   4312 O OG  . SER B 1 266 ? -4.247  7.719   -10.509 1.000 17.725  0 315 SER B OG  1 ? 2 
ATOM   4313 N N   . THR B 1 267 ? -1.939  6.506   -8.797  1.000 17.108  0 316 THR B N   1 ? 2 
ATOM   4314 C CA  . THR B 1 267 ? -2.181  5.460   -7.829  1.000 18.007  0 316 THR B CA  1 ? 2 
ATOM   4315 C C   . THR B 1 267 ? -3.563  4.819   -7.974  1.000 17.042  0 316 THR B C   1 ? 2 
ATOM   4316 O O   . THR B 1 267 ? -3.799  3.743   -7.419  1.000 18.293  0 316 THR B O   1 ? 2 
ATOM   4317 C CB  . THR B 1 267 ? -2.101  6.020   -6.386  1.000 19.098  0 316 THR B CB  1 ? 2 
ATOM   4318 O OG1 . THR B 1 267 ? -3.178  6.915   -6.117  1.000 20.087  0 316 THR B OG1 1 ? 2 
ATOM   4319 C CG2 . THR B 1 267 ? -0.799  6.705   -6.052  1.000 22.616  0 316 THR B CG2 1 ? 2 
ATOM   4320 N N   . LEU B 1 268 ? -4.477  5.480   -8.687  1.000 17.800  0 317 LEU B N   1 ? 2 
ATOM   4321 C CA  . LEU B 1 268 ? -5.870  5.072   -8.769  1.000 18.101  0 317 LEU B CA  1 ? 2 
ATOM   4322 C C   . LEU B 1 268 ? -6.187  4.355   -10.080 1.000 18.379  0 317 LEU B C   1 ? 2 
ATOM   4323 O O   . LEU B 1 268 ? -7.334  3.934   -10.271 1.000 19.460  0 317 LEU B O   1 ? 2 
ATOM   4324 C CB  . LEU B 1 268 ? -6.760  6.313   -8.673  1.000 18.776  0 317 LEU B CB  1 ? 2 
ATOM   4325 C CG  . LEU B 1 268 ? -6.471  7.256   -7.520  1.000 19.528  0 317 LEU B CG  1 ? 2 
ATOM   4326 C CD1 . LEU B 1 268 ? -7.303  8.483   -7.639  1.000 17.850  0 317 LEU B CD1 1 ? 2 
ATOM   4327 C CD2 . LEU B 1 268 ? -6.680  6.589   -6.179  1.000 21.261  0 317 LEU B CD2 1 ? 2 
ATOM   4328 N N   . ARG B 1 269 ? -5.210  4.231   -10.979 1.000 19.708  0 318 ARG B N   1 ? 2 
ATOM   4329 C CA  . ARG B 1 269 ? -5.501  3.649   -12.292 1.000 20.940  0 318 ARG B CA  1 ? 2 
ATOM   4330 C C   . ARG B 1 269 ? -6.293  2.345   -12.168 1.000 21.893  0 318 ARG B C   1 ? 2 
ATOM   4331 O O   . ARG B 1 269 ? -5.993  1.449   -11.368 1.000 19.548  0 318 ARG B O   1 ? 2 
ATOM   4332 C CB  . ARG B 1 269 ? -4.217  3.380   -13.077 1.000 21.637  0 318 ARG B CB  1 ? 2 
ATOM   4333 C CG  . ARG B 1 269 ? -4.497  2.851   -14.482 1.000 26.223  0 318 ARG B CG  1 ? 2 
ATOM   4334 C CD  . ARG B 1 269 ? -3.298  2.838   -15.428 1.000 28.752  0 318 ARG B CD  1 ? 2 
ATOM   4335 N NE  . ARG B 1 269 ? -2.244  1.953   -14.961 1.000 31.876  0 318 ARG B NE  1 ? 2 
ATOM   4336 C CZ  . ARG B 1 269 ? -2.312  0.628   -15.000 1.000 34.915  0 318 ARG B CZ  1 ? 2 
ATOM   4337 N NH1 . ARG B 1 269 ? -3.227  0.044   -15.746 1.000 34.240  0 318 ARG B NH1 1 ? 2 
ATOM   4338 N NH2 . ARG B 1 269 ? -1.444  -0.107  -14.333 1.000 35.379  0 318 ARG B NH2 1 ? 2 
ATOM   4339 N N   . ALA B 1 270 ? -7.393  2.242   -12.949 1.000 22.164  0 319 ALA B N   1 ? 2 
ATOM   4340 C CA  . ALA B 1 270 ? -8.268  1.087   -12.877 1.000 23.694  0 319 ALA B CA  1 ? 2 
ATOM   4341 C C   . ALA B 1 270 ? -7.597  -0.081  -13.585 1.000 22.658  0 319 ALA B C   1 ? 2 
ATOM   4342 O O   . ALA B 1 270 ? -6.891  0.104   -14.556 1.000 23.666  0 319 ALA B O   1 ? 2 
ATOM   4343 C CB  . ALA B 1 270 ? -9.607  1.370   -13.537 1.000 26.817  0 319 ALA B CB  1 ? 2 
ATOM   4344 N N   . PRO B 1 271 ? -7.811  -1.318  -13.112 1.000 24.626  0 320 PRO B N   1 ? 2 
ATOM   4345 C CA  . PRO B 1 271 ? -7.281  -2.492  -13.812 1.000 26.115  0 320 PRO B CA  1 ? 2 
ATOM   4346 C C   . PRO B 1 271 ? -7.999  -2.710  -15.152 1.000 27.207  0 320 PRO B C   1 ? 2 
ATOM   4347 O O   . PRO B 1 271 ? -9.194  -2.520  -15.229 1.000 28.790  0 320 PRO B O   1 ? 2 
ATOM   4348 C CB  . PRO B 1 271 ? -7.563  -3.640  -12.829 1.000 24.507  0 320 PRO B CB  1 ? 2 
ATOM   4349 C CG  . PRO B 1 271 ? -8.696  -3.165  -11.962 1.000 23.547  0 320 PRO B CG  1 ? 2 
ATOM   4350 C CD  . PRO B 1 271 ? -8.590  -1.652  -11.922 1.000 23.298  0 320 PRO B CD  1 ? 2 
ATOM   4351 N N   . HIS B 1 272 ? -7.258  -3.113  -16.193 1.000 33.474  0 321 HIS B N   1 ? 2 
ATOM   4352 C CA  . HIS B 1 272 ? -7.847  -3.534  -17.468 1.000 36.406  0 321 HIS B CA  1 ? 2 
ATOM   4353 C C   . HIS B 1 272 ? -8.904  -4.599  -17.182 1.000 38.006  0 321 HIS B C   1 ? 2 
ATOM   4354 O O   . HIS B 1 272 ? -8.755  -5.370  -16.234 1.000 37.441  0 321 HIS B O   1 ? 2 
ATOM   4355 C CB  . HIS B 1 272 ? -6.725  -3.970  -18.416 1.000 41.145  0 321 HIS B CB  1 ? 2 
ATOM   4356 C CG  . HIS B 1 272 ? -7.144  -4.363  -19.795 1.000 47.706  0 321 HIS B CG  1 ? 2 
ATOM   4357 N ND1 . HIS B 1 272 ? -8.105  -5.317  -20.054 1.000 49.818  0 321 HIS B ND1 1 ? 2 
ATOM   4358 C CD2 . HIS B 1 272 ? -6.694  -3.957  -20.992 1.000 52.717  0 321 HIS B CD2 1 ? 2 
ATOM   4359 C CE1 . HIS B 1 272 ? -8.236  -5.466  -21.374 1.000 51.200  0 321 HIS B CE1 1 ? 2 
ATOM   4360 N NE2 . HIS B 1 272 ? -7.375  -4.664  -21.965 1.000 53.985  0 321 HIS B NE2 1 ? 2 
ATOM   4361 N N   . SER B 1 273 ? -10.003 -4.620  -17.963 1.000 38.749  0 322 SER B N   1 ? 2 
ATOM   4362 C CA  . SER B 1 273 ? -11.129 -5.492  -17.643 1.000 41.910  0 322 SER B CA  1 ? 2 
ATOM   4363 C C   . SER B 1 273 ? -10.733 -6.969  -17.715 1.000 36.111  0 322 SER B C   1 ? 2 
ATOM   4364 O O   . SER B 1 273 ? -11.244 -7.750  -16.920 1.000 38.285  0 322 SER B O   1 ? 2 
ATOM   4365 C CB  . SER B 1 273 ? -12.374 -5.200  -18.479 1.000 45.340  0 322 SER B CB  1 ? 2 
ATOM   4366 O OG  . SER B 1 273 ? -12.024 -4.982  -19.834 1.000 54.504  0 322 SER B OG  1 ? 2 
ATOM   4367 N N   . CYS B 1 274 ? -9.799  -7.340  -18.606 1.000 38.896  0 323 CYS B N   1 ? 2 
ATOM   4368 C CA  . CYS B 1 274 ? -9.269  -8.702  -18.615 1.000 39.429  0 323 CYS B CA  1 ? 2 
ATOM   4369 C C   . CYS B 1 274 ? -8.717  -9.047  -17.223 1.000 40.959  0 323 CYS B C   1 ? 2 
ATOM   4370 O O   . CYS B 1 274 ? -9.021  -10.109 -16.657 1.000 38.730  0 323 CYS B O   1 ? 2 
ATOM   4371 C CB  . CYS B 1 274 ? -8.198  -8.902  -19.691 1.000 42.337  0 323 CYS B CB  1 ? 2 
ATOM   4372 S SG  . CYS B 1 274 ? -7.589  -10.616 -19.796 1.000 45.248  0 323 CYS B SG  1 ? 2 
ATOM   4373 N N   . HIS B 1 275 ? -7.927  -8.126  -16.641 1.000 36.458  0 324 HIS B N   1 ? 2 
ATOM   4374 C CA  . HIS B 1 275 ? -7.262  -8.422  -15.380 1.000 34.879  0 324 HIS B CA  1 ? 2 
ATOM   4375 C C   . HIS B 1 275 ? -8.253  -8.404  -14.215 1.000 32.702  0 324 HIS B C   1 ? 2 
ATOM   4376 O O   . HIS B 1 275 ? -8.119  -9.188  -13.283 1.000 31.782  0 324 HIS B O   1 ? 2 
ATOM   4377 C CB  . HIS B 1 275 ? -6.035  -7.534  -15.144 1.000 34.093  0 324 HIS B CB  1 ? 2 
ATOM   4378 C CG  . HIS B 1 275 ? -5.358  -7.941  -13.877 1.000 32.390  0 324 HIS B CG  1 ? 2 
ATOM   4379 N ND1 . HIS B 1 275 ? -4.707  -9.152  -13.702 1.000 30.004  0 324 HIS B ND1 1 ? 2 
ATOM   4380 C CD2 . HIS B 1 275 ? -5.339  -7.305  -12.659 1.000 31.222  0 324 HIS B CD2 1 ? 2 
ATOM   4381 C CE1 . HIS B 1 275 ? -4.299  -9.247  -12.428 1.000 36.261  0 324 HIS B CE1 1 ? 2 
ATOM   4382 N NE2 . HIS B 1 275 ? -4.659  -8.123  -11.769 1.000 31.985  0 324 HIS B NE2 1 ? 2 
ATOM   4383 N N   . ALA B 1 276 ? -9.251  -7.520  -14.257 1.000 35.602  0 325 ALA B N   1 ? 2 
ATOM   4384 C CA  . ALA B 1 276 ? -10.280 -7.501  -13.228 1.000 37.524  0 325 ALA B CA  1 ? 2 
ATOM   4385 C C   . ALA B 1 276 ? -11.077 -8.806  -13.206 1.000 36.762  0 325 ALA B C   1 ? 2 
ATOM   4386 O O   . ALA B 1 276 ? -11.508 -9.252  -12.151 1.000 34.524  0 325 ALA B O   1 ? 2 
ATOM   4387 C CB  . ALA B 1 276 ? -11.192 -6.322  -13.438 1.000 39.698  0 325 ALA B CB  1 ? 2 
ATOM   4388 N N   . GLN B 1 277 ? -11.266 -9.414  -14.389 1.000 41.903  0 326 GLN B N   1 ? 2 
ATOM   4389 C CA  . GLN B 1 277 ? -11.975 -10.679 -14.515 1.000 42.989  0 326 GLN B CA  1 ? 2 
ATOM   4390 C C   . GLN B 1 277 ? -11.121 -11.810 -13.946 1.000 38.951  0 326 GLN B C   1 ? 2 
ATOM   4391 O O   . GLN B 1 277 ? -11.606 -12.673 -13.200 1.000 40.781  0 326 GLN B O   1 ? 2 
ATOM   4392 C CB  . GLN B 1 277 ? -12.324 -10.920 -15.989 1.000 47.198  0 326 GLN B CB  1 ? 2 
ATOM   4393 C CG  . GLN B 1 277 ? -13.344 -12.033 -16.180 1.000 56.953  0 326 GLN B CG  1 ? 2 
ATOM   4394 C CD  . GLN B 1 277 ? -14.432 -12.015 -15.128 1.000 63.896  0 326 GLN B CD  1 ? 2 
ATOM   4395 O OE1 . GLN B 1 277 ? -15.163 -11.035 -14.976 1.000 74.160  0 326 GLN B OE1 1 ? 2 
ATOM   4396 N NE2 . GLN B 1 277 ? -14.545 -13.102 -14.374 1.000 63.287  0 326 GLN B NE2 1 ? 2 
ATOM   4397 N N   . TYR B 1 278 ? -9.837  -11.766 -14.303 1.000 37.841  0 327 TYR B N   1 ? 2 
ATOM   4398 C CA  . TYR B 1 278 ? -8.835  -12.696 -13.813 1.000 37.302  0 327 TYR B CA  1 ? 2 
ATOM   4399 C C   . TYR B 1 278 ? -8.854  -12.713 -12.291 1.000 36.216  0 327 TYR B C   1 ? 2 
ATOM   4400 O O   . TYR B 1 278 ? -8.827  -13.774 -11.677 1.000 35.968  0 327 TYR B O   1 ? 2 
ATOM   4401 C CB  . TYR B 1 278 ? -7.476  -12.287 -14.367 1.000 36.062  0 327 TYR B CB  1 ? 2 
ATOM   4402 C CG  . TYR B 1 278 ? -6.349  -13.249 -14.111 1.000 40.360  0 327 TYR B CG  1 ? 2 
ATOM   4403 C CD1 . TYR B 1 278 ? -6.011  -14.197 -15.070 1.000 43.466  0 327 TYR B CD1 1 ? 2 
ATOM   4404 C CD2 . TYR B 1 278 ? -5.548  -13.142 -12.987 1.000 40.121  0 327 TYR B CD2 1 ? 2 
ATOM   4405 C CE1 . TYR B 1 278 ? -4.939  -15.050 -14.890 1.000 45.160  0 327 TYR B CE1 1 ? 2 
ATOM   4406 C CE2 . TYR B 1 278 ? -4.463  -13.981 -12.795 1.000 38.485  0 327 TYR B CE2 1 ? 2 
ATOM   4407 C CZ  . TYR B 1 278 ? -4.164  -14.946 -13.748 1.000 43.686  0 327 TYR B CZ  1 ? 2 
ATOM   4408 O OH  . TYR B 1 278 ? -3.115  -15.824 -13.602 1.000 43.208  0 327 TYR B OH  1 ? 2 
ATOM   4409 N N   . MET B 1 279 ? -8.893  -11.518 -11.681 1.000 35.669  0 328 MET B N   1 ? 2 
ATOM   4410 C CA  . MET B 1 279 ? -8.890  -11.420 -10.237 1.000 31.778  0 328 MET B CA  1 ? 2 
ATOM   4411 C C   . MET B 1 279 ? -10.171 -12.031 -9.683  1.000 34.470  0 328 MET B C   1 ? 2 
ATOM   4412 O O   . MET B 1 279 ? -10.133 -12.814 -8.728  1.000 33.425  0 328 MET B O   1 ? 2 
ATOM   4413 C CB  . MET B 1 279 ? -8.797  -9.949  -9.795  1.000 32.092  0 328 MET B CB  1 ? 2 
ATOM   4414 C CG  . MET B 1 279 ? -7.429  -9.371  -9.969  1.000 32.159  0 328 MET B CG  1 ? 2 
ATOM   4415 S SD  . MET B 1 279 ? -7.332  -7.578  -9.597  1.000 27.773  0 328 MET B SD  1 ? 2 
ATOM   4416 C CE  . MET B 1 279 ? -7.332  -7.676  -7.811  1.000 23.888  0 328 MET B CE  1 ? 2 
ATOM   4417 N N   . ALA B 1 280 ? -11.316 -11.633 -10.261 1.000 36.247  0 329 ALA B N   1 ? 2 
ATOM   4418 C CA  . ALA B 1 280 ? -12.595 -12.137 -9.784  1.000 42.486  0 329 ALA B CA  1 ? 2 
ATOM   4419 C C   . ALA B 1 280 ? -12.593 -13.663 -9.878  1.000 41.160  0 329 ALA B C   1 ? 2 
ATOM   4420 O O   . ALA B 1 280 ? -13.081 -14.321 -8.970  1.000 40.281  0 329 ALA B O   1 ? 2 
ATOM   4421 C CB  . ALA B 1 280 ? -13.734 -11.523 -10.580 1.000 42.682  0 329 ALA B CB  1 ? 2 
ATOM   4422 N N   . ASN B 1 281 ? -11.999 -14.186 -10.967 1.000 43.032  0 330 ASN B N   1 ? 2 
ATOM   4423 C CA  . ASN B 1 281 ? -11.953 -15.617 -11.235 1.000 45.064  0 330 ASN B CA  1 ? 2 
ATOM   4424 C C   . ASN B 1 281 ? -11.211 -16.357 -10.123 1.000 44.557  0 330 ASN B C   1 ? 2 
ATOM   4425 O O   . ASN B 1 281 ? -11.661 -17.439 -9.754  1.000 43.469  0 330 ASN B O   1 ? 2 
ATOM   4426 C CB  . ASN B 1 281 ? -11.363 -15.939 -12.613 1.000 46.389  0 330 ASN B CB  1 ? 2 
ATOM   4427 C CG  . ASN B 1 281 ? -12.295 -15.601 -13.767 1.000 51.705  0 330 ASN B CG  1 ? 2 
ATOM   4428 O OD1 . ASN B 1 281 ? -13.494 -15.366 -13.588 1.000 47.553  0 330 ASN B OD1 1 ? 2 
ATOM   4429 N ND2 . ASN B 1 281 ? -11.744 -15.545 -14.971 1.000 57.060  0 330 ASN B ND2 1 ? 2 
ATOM   4430 N N   . MET B 1 282 ? -10.114 -15.807 -9.572  1.000 40.692  0 331 MET B N   1 ? 2 
ATOM   4431 C CA  . MET B 1 282 ? -9.375  -16.536 -8.536  1.000 37.263  0 331 MET B CA  1 ? 2 
ATOM   4432 C C   . MET B 1 282 ? -9.721  -16.047 -7.130  1.000 36.831  0 331 MET B C   1 ? 2 
ATOM   4433 O O   . MET B 1 282 ? -9.023  -16.381 -6.180  1.000 37.350  0 331 MET B O   1 ? 2 
ATOM   4434 C CB  . MET B 1 282 ? -7.847  -16.497 -8.709  1.000 41.607  0 331 MET B CB  1 ? 2 
ATOM   4435 C CG  . MET B 1 282 ? -7.250  -15.239 -9.327  1.000 39.182  0 331 MET B CG  1 ? 2 
ATOM   4436 S SD  . MET B 1 282 ? -5.442  -15.364 -9.570  1.000 45.643  0 331 MET B SD  1 ? 2 
ATOM   4437 C CE  . MET B 1 282 ? -4.948  -16.186 -8.060  1.000 45.015  0 331 MET B CE  1 ? 2 
ATOM   4438 N N   . ASP B 1 283 ? -10.777 -15.239 -6.977  1.000 37.140  0 332 ASP B N   1 ? 2 
ATOM   4439 C CA  . ASP B 1 283 ? -11.219 -14.824 -5.658  1.000 40.600  0 332 ASP B CA  1 ? 2 
ATOM   4440 C C   . ASP B 1 283 ? -10.142 -13.967 -4.965  1.000 32.528  0 332 ASP B C   1 ? 2 
ATOM   4441 O O   . ASP B 1 283 ? -10.093 -13.902 -3.746  1.000 31.548  0 332 ASP B O   1 ? 2 
ATOM   4442 C CB  . ASP B 1 283 ? -11.624 -16.056 -4.835  1.000 49.062  0 332 ASP B CB  1 ? 2 
ATOM   4443 C CG  . ASP B 1 283 ? -12.744 -15.799 -3.835  1.000 62.879  0 332 ASP B CG  1 ? 2 
ATOM   4444 O OD1 . ASP B 1 283 ? -13.682 -15.046 -4.198  1.000 78.597  0 332 ASP B OD1 1 ? 2 
ATOM   4445 O OD2 . ASP B 1 283 ? -12.704 -16.382 -2.714  1.000 65.494  0 332 ASP B OD2 1 ? 2 
ATOM   4446 N N   . SER B 1 284 ? -9.291  -13.299 -5.751  1.000 31.292  0 333 SER B N   1 ? 2 
ATOM   4447 C CA  . SER B 1 284 ? -8.466  -12.224 -5.236  1.000 30.824  0 333 SER B CA  1 ? 2 
ATOM   4448 C C   . SER B 1 284 ? -9.183  -10.905 -5.541  1.000 27.722  0 333 SER B C   1 ? 2 
ATOM   4449 O O   . SER B 1 284 ? -8.968  -10.322 -6.592  1.000 30.195  0 333 SER B O   1 ? 2 
ATOM   4450 C CB  . SER B 1 284 ? -7.090  -12.275 -5.816  1.000 30.328  0 333 SER B CB  1 ? 2 
ATOM   4451 O OG  . SER B 1 284 ? -7.097  -12.025 -7.209  1.000 31.593  0 333 SER B OG  1 ? 2 
ATOM   4452 N N   . ILE B 1 285 ? -10.011 -10.440 -4.603  1.000 23.997  0 334 ILE B N   1 ? 2 
ATOM   4453 C CA  . ILE B 1 285 ? -10.776 -9.230  -4.828  1.000 22.802  0 334 ILE B CA  1 ? 2 
ATOM   4454 C C   . ILE B 1 285 ? -9.875  -7.981  -4.750  1.000 21.806  0 334 ILE B C   1 ? 2 
ATOM   4455 O O   . ILE B 1 285 ? -10.113 -7.011  -5.465  1.000 21.644  0 334 ILE B O   1 ? 2 
ATOM   4456 C CB  . ILE B 1 285 ? -11.973 -9.194  -3.875  1.000 26.347  0 334 ILE B CB  1 ? 2 
ATOM   4457 C CG1 . ILE B 1 285 ? -13.003 -10.228 -4.333  1.000 30.380  0 334 ILE B CG1 1 ? 2 
ATOM   4458 C CG2 . ILE B 1 285 ? -12.595 -7.814  -3.778  1.000 25.630  0 334 ILE B CG2 1 ? 2 
ATOM   4459 C CD1 . ILE B 1 285 ? -14.250 -10.206 -3.499  1.000 36.906  0 334 ILE B CD1 1 ? 2 
ATOM   4460 N N   . ALA B 1 286 ? -8.865  -8.000  -3.889  1.000 20.484  0 335 ALA B N   1 ? 2 
ATOM   4461 C CA  . ALA B 1 286 ? -7.959  -6.864  -3.714  1.000 19.787  0 335 ALA B CA  1 ? 2 
ATOM   4462 C C   . ALA B 1 286 ? -6.537  -7.331  -3.962  1.000 18.896  0 335 ALA B C   1 ? 2 
ATOM   4463 O O   . ALA B 1 286 ? -6.251  -8.530  -3.810  1.000 20.338  0 335 ALA B O   1 ? 2 
ATOM   4464 C CB  . ALA B 1 286 ? -8.080  -6.313  -2.328  1.000 19.874  0 335 ALA B CB  1 ? 2 
ATOM   4465 N N   . SER B 1 287 ? -5.653  -6.416  -4.361  1.000 18.395  0 336 SER B N   1 ? 2 
ATOM   4466 C CA  . SER B 1 287 ? -4.245  -6.764  -4.532  1.000 18.771  0 336 SER B CA  1 ? 2 
ATOM   4467 C C   . SER B 1 287 ? -3.368  -5.551  -4.262  1.000 17.860  0 336 SER B C   1 ? 2 
ATOM   4468 O O   . SER B 1 287 ? -3.807  -4.409  -4.368  1.000 18.092  0 336 SER B O   1 ? 2 
ATOM   4469 C CB  . SER B 1 287 ? -3.939  -7.366  -5.885  1.000 19.983  0 336 SER B CB  1 ? 2 
ATOM   4470 O OG  . SER B 1 287 ? -4.297  -6.479  -6.931  1.000 20.466  0 336 SER B OG  1 ? 2 
ATOM   4471 N N   . LEU B 1 288 ? -2.136  -5.851  -3.868  1.000 18.459  0 337 LEU B N   1 ? 2 
ATOM   4472 C CA  . LEU B 1 288 ? -1.058  -4.890  -3.756  1.000 17.202  0 337 LEU B CA  1 ? 2 
ATOM   4473 C C   . LEU B 1 288 ? 0.187   -5.539  -4.353  1.000 16.982  0 337 LEU B C   1 ? 2 
ATOM   4474 O O   . LEU B 1 288 ? 0.567   -6.613  -3.913  1.000 17.515  0 337 LEU B O   1 ? 2 
ATOM   4475 C CB  . LEU B 1 288 ? -0.828  -4.553  -2.283  1.000 16.939  0 337 LEU B CB  1 ? 2 
ATOM   4476 C CG  . LEU B 1 288 ? 0.291   -3.533  -2.019  1.000 18.203  0 337 LEU B CG  1 ? 2 
ATOM   4477 C CD1 . LEU B 1 288 ? -0.090  -2.150  -2.540  1.000 18.088  0 337 LEU B CD1 1 ? 2 
ATOM   4478 C CD2 . LEU B 1 288 ? 0.590   -3.436  -0.555  1.000 18.068  0 337 LEU B CD2 1 ? 2 
ATOM   4479 N N   . VAL B 1 289 ? 0.771   -4.923  -5.374  1.000 16.992  0 338 VAL B N   1 ? 2 
ATOM   4480 C CA  . VAL B 1 289 ? 1.897   -5.519  -6.102  1.000 18.130  0 338 VAL B CA  1 ? 2 
ATOM   4481 C C   . VAL B 1 289 ? 3.094   -4.571  -6.073  1.000 19.591  0 338 VAL B C   1 ? 2 
ATOM   4482 O O   . VAL B 1 289 ? 3.007   -3.391  -6.400  1.000 18.868  0 338 VAL B O   1 ? 2 
ATOM   4483 C CB  . VAL B 1 289 ? 1.500   -5.928  -7.531  1.000 20.310  0 338 VAL B CB  1 ? 2 
ATOM   4484 C CG1 . VAL B 1 289 ? 2.686   -6.482  -8.326  1.000 21.218  0 338 VAL B CG1 1 ? 2 
ATOM   4485 C CG2 . VAL B 1 289 ? 0.352   -6.944  -7.515  1.000 20.635  0 338 VAL B CG2 1 ? 2 
ATOM   4486 N N   . MET B 1 290 ? 4.238   -5.137  -5.693  1.000 19.614  0 339 MET B N   1 ? 2 
ATOM   4487 C CA  . MET B 1 290 ? 5.493   -4.403  -5.647  1.000 20.034  0 339 MET B CA  1 ? 2 
ATOM   4488 C C   . MET B 1 290 ? 6.461   -4.968  -6.673  1.000 19.922  0 339 MET B C   1 ? 2 
ATOM   4489 O O   . MET B 1 290 ? 6.780   -6.147  -6.637  1.000 19.714  0 339 MET B O   1 ? 2 
ATOM   4490 C CB  . MET B 1 290 ? 6.127   -4.525  -4.273  1.000 22.560  0 339 MET B CB  1 ? 2 
ATOM   4491 C CG  . MET B 1 290 ? 5.364   -3.832  -3.171  1.000 31.086  0 339 MET B CG  1 ? 2 
ATOM   4492 S SD  . MET B 1 290 ? 5.751   -4.620  -1.608  1.000 31.908  0 339 MET B SD  1 ? 2 
ATOM   4493 C CE  . MET B 1 290 ? 4.071   -4.981  -1.115  1.000 37.594  0 339 MET B CE  1 ? 2 
ATOM   4494 N N   . ALA B 1 291 ? 6.943   -4.108  -7.580  1.000 19.743  0 340 ALA B N   1 ? 2 
ATOM   4495 C CA  . ALA B 1 291 ? 8.001   -4.455  -8.510  1.000 19.710  0 340 ALA B CA  1 ? 2 
ATOM   4496 C C   . ALA B 1 291 ? 9.315   -4.752  -7.785  1.000 21.466  0 340 ALA B C   1 ? 2 
ATOM   4497 O O   . ALA B 1 291 ? 9.639   -4.133  -6.774  1.000 21.744  0 340 ALA B O   1 ? 2 
ATOM   4498 C CB  . ALA B 1 291 ? 8.197   -3.317  -9.480  1.000 20.641  0 340 ALA B CB  1 ? 2 
ATOM   4499 N N   . VAL B 1 292 ? 10.053  -5.724  -8.334  1.000 20.759  0 341 VAL B N   1 ? 2 
ATOM   4500 C CA  . VAL B 1 292 ? 11.370  -6.078  -7.859  1.000 22.247  0 341 VAL B CA  1 ? 2 
ATOM   4501 C C   . VAL B 1 292 ? 12.322  -5.881  -9.038  1.000 24.313  0 341 VAL B C   1 ? 2 
ATOM   4502 O O   . VAL B 1 292 ? 12.409  -6.736  -9.928  1.000 24.991  0 341 VAL B O   1 ? 2 
ATOM   4503 C CB  . VAL B 1 292 ? 11.431  -7.501  -7.271  1.000 22.384  0 341 VAL B CB  1 ? 2 
ATOM   4504 C CG1 . VAL B 1 292 ? 12.798  -7.845  -6.694  1.000 24.142  0 341 VAL B CG1 1 ? 2 
ATOM   4505 C CG2 . VAL B 1 292 ? 10.381  -7.750  -6.209  1.000 21.819  0 341 VAL B CG2 1 ? 2 
ATOM   4506 N N   . VAL B 1 293 ? 12.997  -4.726  -9.034  1.000 25.330  0 342 VAL B N   1 ? 2 
ATOM   4507 C CA  . VAL B 1 293 ? 13.864  -4.333  -10.139 1.000 27.373  0 342 VAL B CA  1 ? 2 
ATOM   4508 C C   . VAL B 1 293 ? 15.310  -4.461  -9.682  1.000 25.451  0 342 VAL B C   1 ? 2 
ATOM   4509 O O   . VAL B 1 293 ? 15.714  -3.775  -8.751  1.000 26.972  0 342 VAL B O   1 ? 2 
ATOM   4510 C CB  . VAL B 1 293 ? 13.556  -2.912  -10.656 1.000 29.386  0 342 VAL B CB  1 ? 2 
ATOM   4511 C CG1 . VAL B 1 293 ? 14.503  -2.539  -11.805 1.000 30.809  0 342 VAL B CG1 1 ? 2 
ATOM   4512 C CG2 . VAL B 1 293 ? 12.108  -2.768  -11.101 1.000 28.824  0 342 VAL B CG2 1 ? 2 
ATOM   4513 N N   . VAL B 1 294 ? 16.053  -5.380  -10.316 1.000 27.615  0 343 VAL B N   1 ? 2 
ATOM   4514 C CA  . VAL B 1 294 ? 17.457  -5.588  -9.991  1.000 31.418  0 343 VAL B CA  1 ? 2 
ATOM   4515 C C   . VAL B 1 294 ? 18.288  -4.622  -10.850 1.000 32.126  0 343 VAL B C   1 ? 2 
ATOM   4516 O O   . VAL B 1 294 ? 17.875  -4.247  -11.945 1.000 32.444  0 343 VAL B O   1 ? 2 
ATOM   4517 C CB  . VAL B 1 294 ? 17.903  -7.058  -10.129 1.000 31.292  0 343 VAL B CB  1 ? 2 
ATOM   4518 C CG1 . VAL B 1 294 ? 17.223  -7.945  -9.095  1.000 32.292  0 343 VAL B CG1 1 ? 2 
ATOM   4519 C CG2 . VAL B 1 294 ? 17.693  -7.603  -11.530 1.000 31.723  0 343 VAL B CG2 1 ? 2 
ATOM   4520 N N   . ASN B 1 295 ? 19.421  -4.193  -10.294 1.000 37.153  0 344 ASN B N   1 ? 2 
ATOM   4521 C CA  . ASN B 1 295 ? 20.310  -3.221  -10.923 1.000 39.924  0 344 ASN B CA  1 ? 2 
ATOM   4522 C C   . ASN B 1 295 ? 19.538  -1.953  -11.265 1.000 42.332  0 344 ASN B C   1 ? 2 
ATOM   4523 O O   . ASN B 1 295 ? 19.605  -1.492  -12.401 1.000 41.379  0 344 ASN B O   1 ? 2 
ATOM   4524 C CB  . ASN B 1 295 ? 20.957  -3.746  -12.209 1.000 41.510  0 344 ASN B CB  1 ? 2 
ATOM   4525 C CG  . ASN B 1 295 ? 21.582  -5.102  -12.011 1.000 41.876  0 344 ASN B CG  1 ? 2 
ATOM   4526 O OD1 . ASN B 1 295 ? 21.223  -6.058  -12.690 1.000 47.425  0 344 ASN B OD1 1 ? 2 
ATOM   4527 N ND2 . ASN B 1 295 ? 22.447  -5.205  -11.022 1.000 43.514  0 344 ASN B ND2 1 ? 2 
ATOM   4528 N N   . ASP B 1 296 ? 18.790  -1.426  -10.282 1.000 45.164  0 345 ASP B N   1 ? 2 
ATOM   4529 C CA  . ASP B 1 296 ? 17.891  -0.293  -10.487 1.000 50.061  0 345 ASP B CA  1 ? 2 
ATOM   4530 C C   . ASP B 1 296 ? 18.640  1.037   -10.329 1.000 61.305  0 345 ASP B C   1 ? 2 
ATOM   4531 O O   . ASP B 1 296 ? 19.631  1.113   -9.614  1.000 54.043  0 345 ASP B O   1 ? 2 
ATOM   4532 C CB  . ASP B 1 296 ? 16.734  -0.333  -9.486  1.000 44.935  0 345 ASP B CB  1 ? 2 
ATOM   4533 C CG  . ASP B 1 296 ? 15.519  0.531   -9.810  1.000 46.150  0 345 ASP B CG  1 ? 2 
ATOM   4534 O OD1 . ASP B 1 296 ? 15.432  1.113   -10.917 1.000 49.065  0 345 ASP B OD1 1 ? 2 
ATOM   4535 O OD2 . ASP B 1 296 ? 14.643  0.591   -8.951  1.000 44.504  0 345 ASP B OD2 1 ? 2 
ATOM   4536 N N   . ASN B 1 297 ? 18.118  2.098   -10.967 1.000 81.096  0 346 ASN B N   1 ? 2 
ATOM   4537 C CA  . ASN B 1 297 ? 18.651  3.449   -10.831 1.000 90.448  0 346 ASN B CA  1 ? 2 
ATOM   4538 C C   . ASN B 1 297 ? 17.569  4.357   -10.228 1.000 98.607  0 346 ASN B C   1 ? 2 
ATOM   4539 O O   . ASN B 1 297 ? 17.334  5.448   -10.799 1.000 102.784 0 346 ASN B O   1 ? 2 
ATOM   4540 C CB  . ASN B 1 297 ? 19.168  3.982   -12.171 1.000 91.803  0 346 ASN B CB  1 ? 2 
ATOM   4541 C CG  . ASN B 1 297 ? 19.989  2.950   -12.916 1.000 91.740  0 346 ASN B CG  1 ? 2 
ATOM   4542 O OD1 . ASN B 1 297 ? 21.010  2.486   -12.413 1.000 88.855  0 346 ASN B OD1 1 ? 2 
ATOM   4543 N ND2 . ASN B 1 297 ? 19.532  2.558   -14.094 1.000 88.019  0 346 ASN B ND2 1 ? 2 
ATOM   4544 N N   . ARG B 1 311 ? 21.411  -3.474  -17.670 1.000 70.964  0 360 ARG B N   1 ? 2 
ATOM   4545 C CA  . ARG B 1 311 ? 21.383  -4.571  -16.661 1.000 65.409  0 360 ARG B CA  1 ? 2 
ATOM   4546 C C   . ARG B 1 311 ? 20.095  -4.501  -15.831 1.000 57.274  0 360 ARG B C   1 ? 2 
ATOM   4547 O O   . ARG B 1 311 ? 19.736  -5.489  -15.188 1.000 60.174  0 360 ARG B O   1 ? 2 
ATOM   4548 C CB  . ARG B 1 311 ? 22.612  -4.455  -15.755 1.000 66.289  0 360 ARG B CB  1 ? 2 
ATOM   4549 C CG  . ARG B 1 311 ? 23.128  -5.791  -15.244 1.000 68.303  0 360 ARG B CG  1 ? 2 
ATOM   4550 C CD  . ARG B 1 311 ? 24.202  -5.616  -14.188 1.000 76.159  0 360 ARG B CD  1 ? 2 
ATOM   4551 N NE  . ARG B 1 311 ? 25.244  -4.688  -14.604 1.000 87.567  0 360 ARG B NE  1 ? 2 
ATOM   4552 C CZ  . ARG B 1 311 ? 26.136  -4.138  -13.787 1.000 96.358  0 360 ARG B CZ  1 ? 2 
ATOM   4553 N NH1 . ARG B 1 311 ? 26.964  -3.210  -14.238 1.000 98.680  0 360 ARG B NH1 1 ? 2 
ATOM   4554 N NH2 . ARG B 1 311 ? 26.177  -4.495  -12.515 1.000 98.479  0 360 ARG B NH2 1 ? 2 
ATOM   4555 N N   . LYS B 1 312 ? 19.436  -3.329  -15.852 1.000 48.674  0 361 LYS B N   1 ? 2 
ATOM   4556 C CA  . LYS B 1 312 ? 18.200  -3.051  -15.132 1.000 47.882  0 361 LYS B CA  1 ? 2 
ATOM   4557 C C   . LYS B 1 312 ? 17.073  -3.938  -15.667 1.000 43.161  0 361 LYS B C   1 ? 2 
ATOM   4558 O O   . LYS B 1 312 ? 16.790  -3.952  -16.864 1.000 39.908  0 361 LYS B O   1 ? 2 
ATOM   4559 C CB  . LYS B 1 312 ? 17.901  -1.560  -15.280 1.000 53.178  0 361 LYS B CB  1 ? 2 
ATOM   4560 C CG  . LYS B 1 312 ? 16.706  -1.015  -14.517 1.000 53.284  0 361 LYS B CG  1 ? 2 
ATOM   4561 C CD  . LYS B 1 312 ? 16.721  0.503   -14.417 1.000 61.743  0 361 LYS B CD  1 ? 2 
ATOM   4562 C CE  . LYS B 1 312 ? 15.363  1.100   -14.106 1.000 76.355  0 361 LYS B CE  1 ? 2 
ATOM   4563 N NZ  . LYS B 1 312 ? 15.464  2.497   -13.610 1.000 83.017  0 361 LYS B NZ  1 ? 2 
ATOM   4564 N N   . ARG B 1 313 ? 16.431  -4.697  -14.762 1.000 37.837  0 362 ARG B N   1 ? 2 
ATOM   4565 C CA  . ARG B 1 313 ? 15.617  -5.830  -15.150 1.000 34.582  0 362 ARG B CA  1 ? 2 
ATOM   4566 C C   . ARG B 1 313 ? 14.520  -6.053  -14.100 1.000 29.176  0 362 ARG B C   1 ? 2 
ATOM   4567 O O   . ARG B 1 313 ? 14.788  -5.976  -12.921 1.000 29.348  0 362 ARG B O   1 ? 2 
ATOM   4568 C CB  . ARG B 1 313 ? 16.516  -7.067  -15.246 1.000 37.227  0 362 ARG B CB  1 ? 2 
ATOM   4569 C CG  . ARG B 1 313 ? 15.846  -8.287  -15.843 1.000 38.357  0 362 ARG B CG  1 ? 2 
ATOM   4570 C CD  . ARG B 1 313 ? 16.858  -9.381  -16.134 1.000 37.893  0 362 ARG B CD  1 ? 2 
ATOM   4571 N NE  . ARG B 1 313 ? 17.479  -9.911  -14.928 1.000 37.645  0 362 ARG B NE  1 ? 2 
ATOM   4572 C CZ  . ARG B 1 313 ? 16.940  -10.833 -14.135 1.000 42.357  0 362 ARG B CZ  1 ? 2 
ATOM   4573 N NH1 . ARG B 1 313 ? 15.747  -11.345 -14.393 1.000 38.446  0 362 ARG B NH1 1 ? 2 
ATOM   4574 N NH2 . ARG B 1 313 ? 17.604  -11.240 -13.067 1.000 46.373  0 362 ARG B NH2 1 ? 2 
ATOM   4575 N N   . LEU B 1 314 ? 13.302  -6.327  -14.557 1.000 29.199  0 363 LEU B N   1 ? 2 
ATOM   4576 C CA  . LEU B 1 314 ? 12.226  -6.707  -13.654 1.000 26.797  0 363 LEU B CA  1 ? 2 
ATOM   4577 C C   . LEU B 1 314 ? 12.419  -8.178  -13.317 1.000 24.362  0 363 LEU B C   1 ? 2 
ATOM   4578 O O   . LEU B 1 314 ? 12.057  -9.054  -14.098 1.000 26.761  0 363 LEU B O   1 ? 2 
ATOM   4579 C CB  . LEU B 1 314 ? 10.878  -6.425  -14.312 1.000 24.524  0 363 LEU B CB  1 ? 2 
ATOM   4580 C CG  . LEU B 1 314 ? 9.661   -6.661  -13.412 1.000 23.856  0 363 LEU B CG  1 ? 2 
ATOM   4581 C CD1 . LEU B 1 314 ? 9.606   -5.662  -12.269 1.000 24.154  0 363 LEU B CD1 1 ? 2 
ATOM   4582 C CD2 . LEU B 1 314 ? 8.406   -6.612  -14.238 1.000 25.373  0 363 LEU B CD2 1 ? 2 
ATOM   4583 N N   . TRP B 1 315 ? 13.016  -8.437  -12.153 1.000 24.595  0 364 TRP B N   1 ? 2 
ATOM   4584 C CA  . TRP B 1 315 ? 13.249  -9.800  -11.685 1.000 25.842  0 364 TRP B CA  1 ? 2 
ATOM   4585 C C   . TRP B 1 315 ? 11.932  -10.536 -11.420 1.000 24.663  0 364 TRP B C   1 ? 2 
ATOM   4586 O O   . TRP B 1 315 ? 11.832  -11.758 -11.626 1.000 22.134  0 364 TRP B O   1 ? 2 
ATOM   4587 C CB  . TRP B 1 315 ? 14.127  -9.763  -10.426 1.000 25.926  0 364 TRP B CB  1 ? 2 
ATOM   4588 C CG  . TRP B 1 315 ? 14.278  -11.084 -9.736  1.000 26.280  0 364 TRP B CG  1 ? 2 
ATOM   4589 C CD1 . TRP B 1 315 ? 15.273  -12.002 -9.929  1.000 27.770  0 364 TRP B CD1 1 ? 2 
ATOM   4590 C CD2 . TRP B 1 315 ? 13.402  -11.647 -8.743  1.000 24.949  0 364 TRP B CD2 1 ? 2 
ATOM   4591 N NE1 . TRP B 1 315 ? 15.061  -13.108 -9.152  1.000 27.189  0 364 TRP B NE1 1 ? 2 
ATOM   4592 C CE2 . TRP B 1 315 ? 13.927  -12.919 -8.411  1.000 27.325  0 364 TRP B CE2 1 ? 2 
ATOM   4593 C CE3 . TRP B 1 315 ? 12.238  -11.220 -8.106  1.000 23.992  0 364 TRP B CE3 1 ? 2 
ATOM   4594 C CZ2 . TRP B 1 315 ? 13.334  -13.734 -7.459  1.000 28.812  0 364 TRP B CZ2 1 ? 2 
ATOM   4595 C CZ3 . TRP B 1 315 ? 11.642  -12.040 -7.174  1.000 24.727  0 364 TRP B CZ3 1 ? 2 
ATOM   4596 C CH2 . TRP B 1 315 ? 12.184  -13.274 -6.851  1.000 27.530  0 364 TRP B CH2 1 ? 2 
ATOM   4597 N N   . GLY B 1 316 ? 10.939  -9.780  -10.912 1.000 22.375  0 365 GLY B N   1 ? 2 
ATOM   4598 C CA  . GLY B 1 316 ? 9.749   -10.404 -10.369 1.000 21.198  0 365 GLY B CA  1 ? 2 
ATOM   4599 C C   . GLY B 1 316 ? 8.876   -9.386  -9.660  1.000 20.391  0 365 GLY B C   1 ? 2 
ATOM   4600 O O   . GLY B 1 316 ? 9.138   -8.192  -9.774  1.000 20.258  0 365 GLY B O   1 ? 2 
ATOM   4601 N N   . LEU B 1 317 ? 7.872   -9.903  -8.951  1.000 19.030  0 366 LEU B N   1 ? 2 
ATOM   4602 C CA  . LEU B 1 317 ? 6.888   -9.098  -8.240  1.000 19.983  0 366 LEU B CA  1 ? 2 
ATOM   4603 C C   . LEU B 1 317 ? 6.694   -9.708  -6.862  1.000 20.562  0 366 LEU B C   1 ? 2 
ATOM   4604 O O   . LEU B 1 317 ? 6.683   -10.925 -6.686  1.000 20.370  0 366 LEU B O   1 ? 2 
ATOM   4605 C CB  . LEU B 1 317 ? 5.543   -9.102  -8.987  1.000 18.630  0 366 LEU B CB  1 ? 2 
ATOM   4606 C CG  . LEU B 1 317 ? 5.533   -8.648  -10.440 1.000 20.301  0 366 LEU B CG  1 ? 2 
ATOM   4607 C CD1 . LEU B 1 317 ? 4.171   -8.906  -11.067 1.000 21.245  0 366 LEU B CD1 1 ? 2 
ATOM   4608 C CD2 . LEU B 1 317 ? 5.900   -7.170  -10.585 1.000 21.444  0 366 LEU B CD2 1 ? 2 
ATOM   4609 N N   . VAL B 1 318 ? 6.421   -8.850  -5.873  1.000 18.258  0 367 VAL B N   1 ? 2 
ATOM   4610 C CA  . VAL B 1 318 ? 5.850   -9.323  -4.632  1.000 18.342  0 367 VAL B CA  1 ? 2 
ATOM   4611 C C   . VAL B 1 318 ? 4.356   -9.054  -4.729  1.000 19.316  0 367 VAL B C   1 ? 2 
ATOM   4612 O O   . VAL B 1 318 ? 3.952   -7.906  -4.915  1.000 22.323  0 367 VAL B O   1 ? 2 
ATOM   4613 C CB  . VAL B 1 318 ? 6.458   -8.675  -3.379  1.000 17.918  0 367 VAL B CB  1 ? 2 
ATOM   4614 C CG1 . VAL B 1 318 ? 5.722   -9.158  -2.145  1.000 18.863  0 367 VAL B CG1 1 ? 2 
ATOM   4615 C CG2 . VAL B 1 318 ? 7.948   -8.935  -3.256  1.000 19.362  0 367 VAL B CG2 1 ? 2 
ATOM   4616 N N   . VAL B 1 319 ? 3.555   -10.106 -4.674  1.000 17.401  0 368 VAL B N   1 ? 2 
ATOM   4617 C CA  . VAL B 1 319 ? 2.155   -10.013 -5.033  1.000 20.317  0 368 VAL B CA  1 ? 2 
ATOM   4618 C C   . VAL B 1 319 ? 1.336   -10.355 -3.780  1.000 21.398  0 368 VAL B C   1 ? 2 
ATOM   4619 O O   . VAL B 1 319 ? 1.377   -11.480 -3.287  1.000 21.152  0 368 VAL B O   1 ? 2 
ATOM   4620 C CB  . VAL B 1 319 ? 1.803   -10.985 -6.187  1.000 21.570  0 368 VAL B CB  1 ? 2 
ATOM   4621 C CG1 . VAL B 1 319 ? 0.318   -10.959 -6.548  1.000 22.872  0 368 VAL B CG1 1 ? 2 
ATOM   4622 C CG2 . VAL B 1 319 ? 2.636   -10.745 -7.426  1.000 22.755  0 368 VAL B CG2 1 ? 2 
ATOM   4623 N N   . CYS B 1 320 ? 0.545   -9.387  -3.316  1.000 19.276  0 369 CYS B N   1 ? 2 
ATOM   4624 C CA  . CYS B 1 320 ? -0.328  -9.552  -2.174  1.000 19.188  0 369 CYS B CA  1 ? 2 
ATOM   4625 C C   . CYS B 1 320 ? -1.762  -9.617  -2.672  1.000 19.472  0 369 CYS B C   1 ? 2 
ATOM   4626 O O   . CYS B 1 320 ? -2.146  -8.823  -3.514  1.000 19.338  0 369 CYS B O   1 ? 2 
ATOM   4627 C CB  . CYS B 1 320 ? -0.225  -8.346  -1.249  1.000 19.201  0 369 CYS B CB  1 ? 2 
ATOM   4628 S SG  . CYS B 1 320 ? 1.471   -7.889  -0.823  1.000 19.375  0 369 CYS B SG  1 ? 2 
ATOM   4629 N N   . HIS B 1 321 ? -2.526  -10.588 -2.193  1.000 18.389  0 370 HIS B N   1 ? 2 
ATOM   4630 C CA  . HIS B 1 321 ? -3.930  -10.671 -2.515  1.000 18.969  0 370 HIS B CA  1 ? 2 
ATOM   4631 C C   . HIS B 1 321 ? -4.747  -10.663 -1.230  1.000 19.516  0 370 HIS B C   1 ? 2 
ATOM   4632 O O   . HIS B 1 321 ? -4.288  -11.088 -0.161  1.000 20.212  0 370 HIS B O   1 ? 2 
ATOM   4633 C CB  . HIS B 1 321 ? -4.273  -11.974 -3.256  1.000 21.176  0 370 HIS B CB  1 ? 2 
ATOM   4634 C CG  . HIS B 1 321 ? -3.745  -12.131 -4.638  1.000 20.949  0 370 HIS B CG  1 ? 2 
ATOM   4635 N ND1 . HIS B 1 321 ? -3.872  -13.370 -5.239  1.000 25.709  0 370 HIS B ND1 1 ? 2 
ATOM   4636 C CD2 . HIS B 1 321 ? -3.231  -11.312 -5.543  1.000 21.569  0 370 HIS B CD2 1 ? 2 
ATOM   4637 C CE1 . HIS B 1 321 ? -3.351  -13.294 -6.458  1.000 24.996  0 370 HIS B CE1 1 ? 2 
ATOM   4638 N NE2 . HIS B 1 321 ? -2.967  -12.055 -6.684  1.000 25.483  0 370 HIS B NE2 1 ? 2 
ATOM   4639 N N   . ASN B 1 322 ? -5.985  -10.216 -1.371  1.000 19.869  0 371 ASN B N   1 ? 2 
ATOM   4640 C CA  . ASN B 1 322 ? -6.970  -10.352 -0.324  1.000 18.905  0 371 ASN B CA  1 ? 2 
ATOM   4641 C C   . ASN B 1 322 ? -8.282  -10.894 -0.895  1.000 20.182  0 371 ASN B C   1 ? 2 
ATOM   4642 O O   . ASN B 1 322 ? -8.706  -10.530 -2.000  1.000 20.547  0 371 ASN B O   1 ? 2 
ATOM   4643 C CB  . ASN B 1 322 ? -7.222  -9.017  0.368   1.000 19.303  0 371 ASN B CB  1 ? 2 
ATOM   4644 C CG  . ASN B 1 322 ? -7.449  -9.167  1.850   1.000 20.162  0 371 ASN B CG  1 ? 2 
ATOM   4645 O OD1 . ASN B 1 322 ? -6.616  -9.732  2.545   1.000 23.032  0 371 ASN B OD1 1 ? 2 
ATOM   4646 N ND2 . ASN B 1 322 ? -8.570  -8.665  2.343   1.000 22.277  0 371 ASN B ND2 1 ? 2 
ATOM   4647 N N   . THR B 1 323 ? -8.948  -11.748 -0.089  1.000 20.488  0 372 THR B N   1 ? 2 
ATOM   4648 C CA  . THR B 1 323 ? -10.228 -12.345 -0.464  1.000 23.103  0 372 THR B CA  1 ? 2 
ATOM   4649 C C   . THR B 1 323 ? -11.335 -11.296 -0.534  1.000 24.960  0 372 THR B C   1 ? 2 
ATOM   4650 O O   . THR B 1 323 ? -12.315 -11.493 -1.260  1.000 26.322  0 372 THR B O   1 ? 2 
ATOM   4651 C CB  . THR B 1 323 ? -10.623 -13.440 0.561   1.000 26.435  0 372 THR B CB  1 ? 2 
ATOM   4652 O OG1 . THR B 1 323 ? -9.560  -14.373 0.467   1.000 27.955  0 372 THR B OG1 1 ? 2 
ATOM   4653 C CG2 . THR B 1 323 ? -11.931 -14.147 0.252   1.000 31.262  0 372 THR B CG2 1 ? 2 
ATOM   4654 N N   . THR B 1 324 ? -11.226 -10.266 0.321   1.000 22.956  0 373 THR B N   1 ? 2 
ATOM   4655 C CA  . THR B 1 324 ? -12.199 -9.193  0.402   1.000 23.458  0 373 THR B CA  1 ? 2 
ATOM   4656 C C   . THR B 1 324 ? -11.511 -7.876  0.091   1.000 23.110  0 373 THR B C   1 ? 2 
ATOM   4657 O O   . THR B 1 324 ? -10.279 -7.844  0.132   1.000 22.825  0 373 THR B O   1 ? 2 
ATOM   4658 C CB  . THR B 1 324 ? -12.793 -9.121  1.803   1.000 23.863  0 373 THR B CB  1 ? 2 
ATOM   4659 O OG1 . THR B 1 324 ? -11.730 -8.974  2.739   1.000 22.827  0 373 THR B OG1 1 ? 2 
ATOM   4660 C CG2 . THR B 1 324 ? -13.632 -10.353 2.109   1.000 27.707  0 373 THR B CG2 1 ? 2 
ATOM   4661 N N   . PRO B 1 325 ? -12.250 -6.780  -0.175  1.000 22.943  0 374 PRO B N   1 ? 2 
ATOM   4662 C CA  . PRO B 1 325 ? -11.626 -5.501  -0.494  1.000 22.909  0 374 PRO B CA  1 ? 2 
ATOM   4663 C C   . PRO B 1 325 ? -10.641 -5.081  0.588   1.000 22.151  0 374 PRO B C   1 ? 2 
ATOM   4664 O O   . PRO B 1 325 ? -10.810 -5.336  1.786   1.000 22.488  0 374 PRO B O   1 ? 2 
ATOM   4665 C CB  . PRO B 1 325 ? -12.823 -4.536  -0.603  1.000 25.474  0 374 PRO B CB  1 ? 2 
ATOM   4666 C CG  . PRO B 1 325 ? -13.989 -5.441  -1.026  1.000 25.570  0 374 PRO B CG  1 ? 2 
ATOM   4667 C CD  . PRO B 1 325 ? -13.735 -6.661  -0.170  1.000 25.164  0 374 PRO B CD  1 ? 2 
ATOM   4668 N N   . ARG B 1 326 ? -9.570  -4.397  0.156   1.000 20.315  0 375 ARG B N   1 ? 2 
ATOM   4669 C CA  . ARG B 1 326 ? -8.575  -3.940  1.105   1.000 19.217  0 375 ARG B CA  1 ? 2 
ATOM   4670 C C   . ARG B 1 326 ? -7.949  -2.657  0.572   1.000 18.361  0 375 ARG B C   1 ? 2 
ATOM   4671 O O   . ARG B 1 326 ? -7.612  -2.565  -0.613  1.000 19.163  0 375 ARG B O   1 ? 2 
ATOM   4672 C CB  . ARG B 1 326 ? -7.502  -5.012  1.334   1.000 20.916  0 375 ARG B CB  1 ? 2 
ATOM   4673 C CG  . ARG B 1 326 ? -6.450  -4.619  2.370   1.000 19.658  0 375 ARG B CG  1 ? 2 
ATOM   4674 C CD  . ARG B 1 326 ? -5.696  -5.803  2.944   1.000 20.654  0 375 ARG B CD  1 ? 2 
ATOM   4675 N NE  . ARG B 1 326 ? -4.879  -5.451  4.089   1.000 21.313  0 375 ARG B NE  1 ? 2 
ATOM   4676 C CZ  . ARG B 1 326 ? -5.328  -5.132  5.292   1.000 25.122  0 375 ARG B CZ  1 ? 2 
ATOM   4677 N NH1 . ARG B 1 326 ? -6.628  -5.157  5.545   1.000 27.400  0 375 ARG B NH1 1 ? 2 
ATOM   4678 N NH2 . ARG B 1 326 ? -4.481  -4.726  6.217   1.000 26.172  0 375 ARG B NH2 1 ? 2 
ATOM   4679 N N   . PHE B 1 327 ? -7.850  -1.669  1.477   1.000 19.153  0 376 PHE B N   1 ? 2 
ATOM   4680 C CA  . PHE B 1 327 ? -7.158  -0.415  1.207   1.000 18.372  0 376 PHE B CA  1 ? 2 
ATOM   4681 C C   . PHE B 1 327 ? -6.059  -0.258  2.248   1.000 17.595  0 376 PHE B C   1 ? 2 
ATOM   4682 O O   . PHE B 1 327 ? -6.304  -0.467  3.428   1.000 19.007  0 376 PHE B O   1 ? 2 
ATOM   4683 C CB  . PHE B 1 327 ? -8.114  0.762   1.343   1.000 19.749  0 376 PHE B CB  1 ? 2 
ATOM   4684 C CG  . PHE B 1 327 ? -7.452  2.100   1.343   1.000 17.243  0 376 PHE B CG  1 ? 2 
ATOM   4685 C CD1 . PHE B 1 327 ? -7.095  2.710   0.159   1.000 17.496  0 376 PHE B CD1 1 ? 2 
ATOM   4686 C CD2 . PHE B 1 327 ? -7.164  2.746   2.538   1.000 19.082  0 376 PHE B CD2 1 ? 2 
ATOM   4687 C CE1 . PHE B 1 327 ? -6.453  3.936   0.147   1.000 16.937  0 376 PHE B CE1 1 ? 2 
ATOM   4688 C CE2 . PHE B 1 327 ? -6.545  3.991   2.520   1.000 18.802  0 376 PHE B CE2 1 ? 2 
ATOM   4689 C CZ  . PHE B 1 327 ? -6.177  4.577   1.330   1.000 17.835  0 376 PHE B CZ  1 ? 2 
ATOM   4690 N N   . VAL B 1 328 ? -4.856  0.118   1.821   1.000 16.846  0 377 VAL B N   1 ? 2 
ATOM   4691 C CA  . VAL B 1 328 ? -3.828  0.510   2.756   1.000 18.643  0 377 VAL B CA  1 ? 2 
ATOM   4692 C C   . VAL B 1 328 ? -3.379  1.903   2.336   1.000 18.255  0 377 VAL B C   1 ? 2 
ATOM   4693 O O   . VAL B 1 328 ? -3.230  2.223   1.161   1.000 17.795  0 377 VAL B O   1 ? 2 
ATOM   4694 C CB  . VAL B 1 328 ? -2.628  -0.452  2.860   1.000 21.326  0 377 VAL B CB  1 ? 2 
ATOM   4695 C CG1 . VAL B 1 328 ? -3.028  -1.776  3.464   1.000 25.373  0 377 VAL B CG1 1 ? 2 
ATOM   4696 C CG2 . VAL B 1 328 ? -1.938  -0.656  1.532   1.000 21.336  0 377 VAL B CG2 1 ? 2 
ATOM   4697 N N   . PRO B 1 329 ? -3.122  2.784   3.315   1.000 18.197  0 378 PRO B N   1 ? 2 
ATOM   4698 C CA  . PRO B 1 329 ? -2.831  4.181   2.995   1.000 17.870  0 378 PRO B CA  1 ? 2 
ATOM   4699 C C   . PRO B 1 329 ? -1.442  4.390   2.419   1.000 16.209  0 378 PRO B C   1 ? 2 
ATOM   4700 O O   . PRO B 1 329 ? -0.551  3.538   2.546   1.000 15.841  0 378 PRO B O   1 ? 2 
ATOM   4701 C CB  . PRO B 1 329 ? -2.935  4.880   4.351   1.000 19.029  0 378 PRO B CB  1 ? 2 
ATOM   4702 C CG  . PRO B 1 329 ? -2.660  3.838   5.342   1.000 21.044  0 378 PRO B CG  1 ? 2 
ATOM   4703 C CD  . PRO B 1 329 ? -3.137  2.516   4.750   1.000 20.756  0 378 PRO B CD  1 ? 2 
ATOM   4704 N N   . PHE B 1 330 ? -1.278  5.527   1.753   1.000 15.367  0 379 PHE B N   1 ? 2 
ATOM   4705 C CA  . PHE B 1 330 ? -0.076  5.795   1.006   1.000 15.326  0 379 PHE B CA  1 ? 2 
ATOM   4706 C C   . PHE B 1 330 ? 1.181   5.644   1.870   1.000 16.549  0 379 PHE B C   1 ? 2 
ATOM   4707 O O   . PHE B 1 330 ? 2.172   5.077   1.425   1.000 16.097  0 379 PHE B O   1 ? 2 
ATOM   4708 C CB  . PHE B 1 330 ? -0.148  7.165   0.325   1.000 15.493  0 379 PHE B CB  1 ? 2 
ATOM   4709 C CG  . PHE B 1 330 ? 1.144   7.514   -0.344  1.000 16.388  0 379 PHE B CG  1 ? 2 
ATOM   4710 C CD1 . PHE B 1 330 ? 1.430   7.007   -1.602  1.000 18.968  0 379 PHE B CD1 1 ? 2 
ATOM   4711 C CD2 . PHE B 1 330 ? 2.092   8.296   0.290   1.000 17.642  0 379 PHE B CD2 1 ? 2 
ATOM   4712 C CE1 . PHE B 1 330 ? 2.667   7.236   -2.188  1.000 19.088  0 379 PHE B CE1 1 ? 2 
ATOM   4713 C CE2 . PHE B 1 330 ? 3.336   8.525   -0.300  1.000 19.312  0 379 PHE B CE2 1 ? 2 
ATOM   4714 C CZ  . PHE B 1 330 ? 3.608   8.022   -1.553  1.000 18.802  0 379 PHE B CZ  1 ? 2 
ATOM   4715 N N   . PRO B 1 331 ? 1.254   6.165   3.107   1.000 15.410  0 380 PRO B N   1 ? 2 
ATOM   4716 C CA  . PRO B 1 331 ? 2.518   6.056   3.850   1.000 15.635  0 380 PRO B CA  1 ? 2 
ATOM   4717 C C   . PRO B 1 331 ? 3.040   4.627   4.004   1.000 14.774  0 380 PRO B C   1 ? 2 
ATOM   4718 O O   . PRO B 1 331 ? 4.225   4.394   3.860   1.000 16.352  0 380 PRO B O   1 ? 2 
ATOM   4719 C CB  . PRO B 1 331 ? 2.193   6.730   5.197   1.000 15.839  0 380 PRO B CB  1 ? 2 
ATOM   4720 C CG  . PRO B 1 331 ? 1.179   7.787   4.796   1.000 16.423  0 380 PRO B CG  1 ? 2 
ATOM   4721 C CD  . PRO B 1 331 ? 0.290   7.053   3.793   1.000 15.488  0 380 PRO B CD  1 ? 2 
ATOM   4722 N N   . LEU B 1 332 ? 2.145   3.668   4.239   1.000 15.498  0 381 LEU B N   1 ? 2 
ATOM   4723 C CA  . LEU B 1 332 ? 2.524   2.262   4.293   1.000 16.195  0 381 LEU B CA  1 ? 2 
ATOM   4724 C C   . LEU B 1 332 ? 3.005   1.733   2.942   1.000 16.670  0 381 LEU B C   1 ? 2 
ATOM   4725 O O   . LEU B 1 332 ? 4.022   1.027   2.893   1.000 18.877  0 381 LEU B O   1 ? 2 
ATOM   4726 C CB  . LEU B 1 332 ? 1.354   1.425   4.839   1.000 18.568  0 381 LEU B CB  1 ? 2 
ATOM   4727 C CG  . LEU B 1 332 ? 1.673   -0.070  5.021   1.000 19.188  0 381 LEU B CG  1 ? 2 
ATOM   4728 C CD1 . LEU B 1 332 ? 2.822   -0.264  5.976   1.000 21.052  0 381 LEU B CD1 1 ? 2 
ATOM   4729 C CD2 . LEU B 1 332 ? 0.474   -0.831  5.542   1.000 22.889  0 381 LEU B CD2 1 ? 2 
ATOM   4730 N N   . ARG B 1 333 ? 2.303   2.077   1.856   1.000 16.267  0 382 ARG B N   1 ? 2 
ATOM   4731 C CA  . ARG B 1 333 ? 2.750   1.713   0.517   1.000 16.353  0 382 ARG B CA  1 ? 2 
ATOM   4732 C C   . ARG B 1 333 ? 4.125   2.278   0.197   1.000 17.145  0 382 ARG B C   1 ? 2 
ATOM   4733 O O   . ARG B 1 333 ? 4.944   1.611   -0.443  1.000 18.423  0 382 ARG B O   1 ? 2 
ATOM   4734 C CB  . ARG B 1 333 ? 1.740   2.161   -0.545  1.000 16.176  0 382 ARG B CB  1 ? 2 
ATOM   4735 C CG  . ARG B 1 333 ? 0.416   1.431   -0.378  1.000 19.406  0 382 ARG B CG  1 ? 2 
ATOM   4736 C CD  . ARG B 1 333 ? -0.742  1.742   -1.317  1.000 20.767  0 382 ARG B CD  1 ? 2 
ATOM   4737 N NE  . ARG B 1 333 ? -0.695  2.975   -2.069  1.000 24.516  0 382 ARG B NE  1 ? 2 
ATOM   4738 C CZ  . ARG B 1 333 ? -1.600  3.942   -2.004  1.000 18.775  0 382 ARG B CZ  1 ? 2 
ATOM   4739 N NH1 . ARG B 1 333 ? -2.516  3.991   -1.035  1.000 19.226  0 382 ARG B NH1 1 ? 2 
ATOM   4740 N NH2 . ARG B 1 333 ? -1.494  4.930   -2.869  1.000 22.212  0 382 ARG B NH2 1 ? 2 
ATOM   4741 N N   . TYR B 1 334 ? 4.368   3.533   0.617   1.000 16.190  0 383 TYR B N   1 ? 2 
ATOM   4742 C CA  . TYR B 1 334 ? 5.667   4.159   0.426   1.000 17.078  0 383 TYR B CA  1 ? 2 
ATOM   4743 C C   . TYR B 1 334 ? 6.777   3.412   1.169   1.000 19.054  0 383 TYR B C   1 ? 2 
ATOM   4744 O O   . TYR B 1 334 ? 7.854   3.194   0.592   1.000 18.589  0 383 TYR B O   1 ? 2 
ATOM   4745 C CB  . TYR B 1 334 ? 5.546   5.627   0.849   1.000 16.682  0 383 TYR B CB  1 ? 2 
ATOM   4746 C CG  . TYR B 1 334 ? 6.695   6.513   0.451   1.000 17.313  0 383 TYR B CG  1 ? 2 
ATOM   4747 C CD1 . TYR B 1 334 ? 7.012   6.702   -0.888  1.000 18.032  0 383 TYR B CD1 1 ? 2 
ATOM   4748 C CD2 . TYR B 1 334 ? 7.502   7.122   1.399   1.000 16.530  0 383 TYR B CD2 1 ? 2 
ATOM   4749 C CE1 . TYR B 1 334 ? 8.066   7.517   -1.272  1.000 18.283  0 383 TYR B CE1 1 ? 2 
ATOM   4750 C CE2 . TYR B 1 334 ? 8.564   7.918   1.041   1.000 16.582  0 383 TYR B CE2 1 ? 2 
ATOM   4751 C CZ  . TYR B 1 334 ? 8.861   8.137   -0.309  1.000 17.670  0 383 TYR B CZ  1 ? 2 
ATOM   4752 O OH  . TYR B 1 334 ? 9.887   9.018   -0.679  1.000 20.456  0 383 TYR B OH  1 ? 2 
ATOM   4753 N N   . ALA B 1 335 ? 6.525   3.013   2.423   1.000 18.106  0 384 ALA B N   1 ? 2 
ATOM   4754 C CA  . ALA B 1 335 ? 7.442   2.210   3.216   1.000 19.533  0 384 ALA B CA  1 ? 2 
ATOM   4755 C C   . ALA B 1 335 ? 7.686   0.856   2.544   1.000 21.038  0 384 ALA B C   1 ? 2 
ATOM   4756 O O   . ALA B 1 335 ? 8.838   0.414   2.507   1.000 20.736  0 384 ALA B O   1 ? 2 
ATOM   4757 C CB  . ALA B 1 335 ? 6.933   2.006   4.617   1.000 20.957  0 384 ALA B CB  1 ? 2 
ATOM   4758 N N   . CYS B 1 336 ? 6.636   0.257   1.957   1.000 20.578  0 385 CYS B N   1 ? 2 
ATOM   4759 C CA  . CYS B 1 336 ? 6.746   -1.006  1.226   1.000 21.647  0 385 CYS B CA  1 ? 2 
ATOM   4760 C C   . CYS B 1 336 ? 7.658   -0.841  0.019   1.000 21.923  0 385 CYS B C   1 ? 2 
ATOM   4761 O O   . CYS B 1 336 ? 8.450   -1.727  -0.290  1.000 22.281  0 385 CYS B O   1 ? 2 
ATOM   4762 C CB  . CYS B 1 336 ? 5.378   -1.496  0.795   1.000 22.039  0 385 CYS B CB  1 ? 2 
ATOM   4763 S SG  . CYS B 1 336 ? 4.442   -2.212  2.144   1.000 26.534  0 385 CYS B SG  1 ? 2 
ATOM   4764 N N   . GLU B 1 337 ? 7.585   0.294   -0.677  1.000 21.374  0 386 GLU B N   1 ? 2 
ATOM   4765 C CA  . GLU B 1 337 ? 8.438   0.524   -1.821  1.000 23.642  0 386 GLU B CA  1 ? 2 
ATOM   4766 C C   . GLU B 1 337 ? 9.909   0.413   -1.426  1.000 27.038  0 386 GLU B C   1 ? 2 
ATOM   4767 O O   . GLU B 1 337 ? 10.697  -0.187  -2.167  1.000 21.542  0 386 GLU B O   1 ? 2 
ATOM   4768 C CB  . GLU B 1 337 ? 8.104   1.862   -2.469  1.000 26.868  0 386 GLU B CB  1 ? 2 
ATOM   4769 C CG  . GLU B 1 337 ? 9.036   2.249   -3.568  1.000 34.467  0 386 GLU B CG  1 ? 2 
ATOM   4770 C CD  . GLU B 1 337 ? 8.490   3.244   -4.574  1.000 37.618  0 386 GLU B CD  1 ? 2 
ATOM   4771 O OE1 . GLU B 1 337 ? 7.373   3.719   -4.367  1.000 36.213  0 386 GLU B OE1 1 ? 2 
ATOM   4772 O OE2 . GLU B 1 337 ? 9.187   3.498   -5.586  1.000 42.118  0 386 GLU B OE2 1 ? 2 
ATOM   4773 N N   . PHE B 1 338 ? 10.292  0.997   -0.270  1.000 22.277  0 387 PHE B N   1 ? 2 
ATOM   4774 C CA  . PHE B 1 338 ? 11.688  0.920   0.111   1.000 24.179  0 387 PHE B CA  1 ? 2 
ATOM   4775 C C   . PHE B 1 338 ? 12.088  -0.501  0.524   1.000 20.670  0 387 PHE B C   1 ? 2 
ATOM   4776 O O   . PHE B 1 338 ? 13.172  -0.950  0.166   1.000 20.426  0 387 PHE B O   1 ? 2 
ATOM   4777 C CB  . PHE B 1 338 ? 12.028  1.930   1.211   1.000 27.977  0 387 PHE B CB  1 ? 2 
ATOM   4778 C CG  . PHE B 1 338 ? 13.518  2.010   1.447   1.000 33.639  0 387 PHE B CG  1 ? 2 
ATOM   4779 C CD1 . PHE B 1 338 ? 14.378  2.413   0.429   1.000 40.322  0 387 PHE B CD1 1 ? 2 
ATOM   4780 C CD2 . PHE B 1 338 ? 14.071  1.593   2.640   1.000 35.144  0 387 PHE B CD2 1 ? 2 
ATOM   4781 C CE1 . PHE B 1 338 ? 15.752  2.439   0.619   1.000 44.846  0 387 PHE B CE1 1 ? 2 
ATOM   4782 C CE2 . PHE B 1 338 ? 15.440  1.652   2.846   1.000 30.627  0 387 PHE B CE2 1 ? 2 
ATOM   4783 C CZ  . PHE B 1 338 ? 16.283  2.059   1.841   1.000 39.057  0 387 PHE B CZ  1 ? 2 
ATOM   4784 N N   . LEU B 1 339 ? 11.194  -1.223  1.215   1.000 20.260  0 388 LEU B N   1 ? 2 
ATOM   4785 C CA  . LEU B 1 339 ? 11.447  -2.614  1.568   1.000 20.606  0 388 LEU B CA  1 ? 2 
ATOM   4786 C C   . LEU B 1 339 ? 11.699  -3.408  0.285   1.000 18.708  0 388 LEU B C   1 ? 2 
ATOM   4787 O O   . LEU B 1 339 ? 12.633  -4.209  0.237   1.000 19.617  0 388 LEU B O   1 ? 2 
ATOM   4788 C CB  . LEU B 1 339 ? 10.254  -3.177  2.334   1.000 22.512  0 388 LEU B CB  1 ? 2 
ATOM   4789 C CG  . LEU B 1 339 ? 10.318  -4.646  2.728   1.000 22.388  0 388 LEU B CG  1 ? 2 
ATOM   4790 C CD1 . LEU B 1 339 ? 11.563  -4.957  3.536   1.000 20.598  0 388 LEU B CD1 1 ? 2 
ATOM   4791 C CD2 . LEU B 1 339 ? 9.071   -5.064  3.487   1.000 23.719  0 388 LEU B CD2 1 ? 2 
ATOM   4792 N N   . ALA B 1 340 ? 10.883  -3.170  -0.743  1.000 19.394  0 389 ALA B N   1 ? 2 
ATOM   4793 C CA  . ALA B 1 340 ? 11.077  -3.886  -2.017  1.000 18.683  0 389 ALA B CA  1 ? 2 
ATOM   4794 C C   . ALA B 1 340 ? 12.409  -3.509  -2.692  1.000 21.806  0 389 ALA B C   1 ? 2 
ATOM   4795 O O   . ALA B 1 340 ? 13.058  -4.361  -3.328  1.000 21.623  0 389 ALA B O   1 ? 2 
ATOM   4796 C CB  . ALA B 1 340 ? 9.896   -3.666  -2.930  1.000 18.795  0 389 ALA B CB  1 ? 2 
ATOM   4797 N N   . GLN B 1 341 ? 12.806  -2.226  -2.627  1.000 21.639  0 390 GLN B N   1 ? 2 
ATOM   4798 C CA  . GLN B 1 341 ? 14.092  -1.813  -3.154  1.000 24.142  0 390 GLN B CA  1 ? 2 
ATOM   4799 C C   . GLN B 1 341 ? 15.235  -2.556  -2.475  1.000 22.232  0 390 GLN B C   1 ? 2 
ATOM   4800 O O   . GLN B 1 341 ? 16.213  -2.939  -3.132  1.000 23.774  0 390 GLN B O   1 ? 2 
ATOM   4801 C CB  . GLN B 1 341 ? 14.300  -0.300  -2.933  1.000 28.543  0 390 GLN B CB  1 ? 2 
ATOM   4802 C CG  . GLN B 1 341 ? 13.635  0.606   -3.960  1.000 34.204  0 390 GLN B CG  1 ? 2 
ATOM   4803 C CD  . GLN B 1 341 ? 13.773  2.065   -3.547  1.000 40.625  0 390 GLN B CD  1 ? 2 
ATOM   4804 O OE1 . GLN B 1 341 ? 12.799  2.801   -3.363  1.000 55.373  0 390 GLN B OE1 1 ? 2 
ATOM   4805 N NE2 . GLN B 1 341 ? 15.000  2.468   -3.288  1.000 38.003  0 390 GLN B NE2 1 ? 2 
ATOM   4806 N N   . VAL B 1 342 ? 15.170  -2.727  -1.151  1.000 20.980  0 391 VAL B N   1 ? 2 
ATOM   4807 C CA  . VAL B 1 342 ? 16.240  -3.395  -0.437  1.000 22.751  0 391 VAL B CA  1 ? 2 
ATOM   4808 C C   . VAL B 1 342 ? 16.246  -4.884  -0.797  1.000 24.568  0 391 VAL B C   1 ? 2 
ATOM   4809 O O   . VAL B 1 342 ? 17.305  -5.485  -1.029  1.000 24.987  0 391 VAL B O   1 ? 2 
ATOM   4810 C CB  . VAL B 1 342 ? 16.155  -3.162  1.080   1.000 23.117  0 391 VAL B CB  1 ? 2 
ATOM   4811 C CG1 . VAL B 1 342 ? 17.149  -4.037  1.834   1.000 25.587  0 391 VAL B CG1 1 ? 2 
ATOM   4812 C CG2 . VAL B 1 342 ? 16.363  -1.686  1.409   1.000 24.763  0 391 VAL B CG2 1 ? 2 
ATOM   4813 N N   . PHE B 1 343 ? 15.046  -5.484  -0.836  1.000 22.433  0 392 PHE B N   1 ? 2 
ATOM   4814 C CA  . PHE B 1 343 ? 14.905  -6.863  -1.274  1.000 21.416  0 392 PHE B CA  1 ? 2 
ATOM   4815 C C   . PHE B 1 343 ? 15.555  -7.094  -2.632  1.000 22.727  0 392 PHE B C   1 ? 2 
ATOM   4816 O O   . PHE B 1 343 ? 16.261  -8.092  -2.806  1.000 23.575  0 392 PHE B O   1 ? 2 
ATOM   4817 C CB  . PHE B 1 343 ? 13.418  -7.229  -1.281  1.000 20.706  0 392 PHE B CB  1 ? 2 
ATOM   4818 C CG  . PHE B 1 343 ? 13.094  -8.585  -1.845  1.000 20.896  0 392 PHE B CG  1 ? 2 
ATOM   4819 C CD1 . PHE B 1 343 ? 13.533  -9.743  -1.231  1.000 22.309  0 392 PHE B CD1 1 ? 2 
ATOM   4820 C CD2 . PHE B 1 343 ? 12.348  -8.695  -3.002  1.000 20.775  0 392 PHE B CD2 1 ? 2 
ATOM   4821 C CE1 . PHE B 1 343 ? 13.250  -10.994 -1.785  1.000 23.084  0 392 PHE B CE1 1 ? 2 
ATOM   4822 C CE2 . PHE B 1 343 ? 12.004  -9.942  -3.519  1.000 22.222  0 392 PHE B CE2 1 ? 2 
ATOM   4823 C CZ  . PHE B 1 343 ? 12.461  -11.092 -2.920  1.000 22.633  0 392 PHE B CZ  1 ? 2 
ATOM   4824 N N   . ALA B 1 344 ? 15.344  -6.167  -3.576  1.000 22.132  0 393 ALA B N   1 ? 2 
ATOM   4825 C CA  . ALA B 1 344 ? 15.878  -6.285  -4.918  1.000 23.733  0 393 ALA B CA  1 ? 2 
ATOM   4826 C C   . ALA B 1 344 ? 17.417  -6.285  -4.887  1.000 27.798  0 393 ALA B C   1 ? 2 
ATOM   4827 O O   . ALA B 1 344 ? 18.047  -7.062  -5.622  1.000 27.367  0 393 ALA B O   1 ? 2 
ATOM   4828 C CB  . ALA B 1 344 ? 15.320  -5.224  -5.822  1.000 23.063  0 393 ALA B CB  1 ? 2 
ATOM   4829 N N   . ILE B 1 345 ? 18.017  -5.484  -3.988  1.000 28.361  0 394 ILE B N   1 ? 2 
ATOM   4830 C CA  . ILE B 1 345 ? 19.462  -5.501  -3.826  1.000 29.157  0 394 ILE B CA  1 ? 2 
ATOM   4831 C C   . ILE B 1 345 ? 19.931  -6.873  -3.334  1.000 32.273  0 394 ILE B C   1 ? 2 
ATOM   4832 O O   . ILE B 1 345 ? 20.955  -7.379  -3.828  1.000 30.235  0 394 ILE B O   1 ? 2 
ATOM   4833 C CB  . ILE B 1 345 ? 19.938  -4.340  -2.929  1.000 31.910  0 394 ILE B CB  1 ? 2 
ATOM   4834 C CG1 . ILE B 1 345 ? 19.723  -3.011  -3.657  1.000 33.066  0 394 ILE B CG1 1 ? 2 
ATOM   4835 C CG2 . ILE B 1 345 ? 21.400  -4.518  -2.482  1.000 35.693  0 394 ILE B CG2 1 ? 2 
ATOM   4836 C CD1 . ILE B 1 345 ? 19.915  -1.817  -2.779  1.000 36.870  0 394 ILE B CD1 1 ? 2 
ATOM   4837 N N   . HIS B 1 346 ? 19.255  -7.427  -2.320  1.000 27.678  0 395 HIS B N   1 ? 2 
ATOM   4838 C CA  . HIS B 1 346 ? 19.616  -8.735  -1.814  1.000 29.429  0 395 HIS B CA  1 ? 2 
ATOM   4839 C C   . HIS B 1 346 ? 19.375  -9.829  -2.857  1.000 28.961  0 395 HIS B C   1 ? 2 
ATOM   4840 O O   . HIS B 1 346 ? 20.187  -10.737 -2.967  1.000 30.252  0 395 HIS B O   1 ? 2 
ATOM   4841 C CB  . HIS B 1 346 ? 18.950  -9.053  -0.478  1.000 32.463  0 395 HIS B CB  1 ? 2 
ATOM   4842 C CG  . HIS B 1 346 ? 19.551  -8.261  0.631   1.000 39.029  0 395 HIS B CG  1 ? 2 
ATOM   4843 N ND1 . HIS B 1 346 ? 19.224  -6.931  0.855   1.000 43.589  0 395 HIS B ND1 1 ? 2 
ATOM   4844 C CD2 . HIS B 1 346 ? 20.454  -8.591  1.570   1.000 40.346  0 395 HIS B CD2 1 ? 2 
ATOM   4845 C CE1 . HIS B 1 346 ? 19.910  -6.485  1.905   1.000 45.879  0 395 HIS B CE1 1 ? 2 
ATOM   4846 N NE2 . HIS B 1 346 ? 20.661  -7.477  2.359   1.000 46.676  0 395 HIS B NE2 1 ? 2 
ATOM   4847 N N   . VAL B 1 347 ? 18.284  -9.771  -3.614  1.000 25.851  0 396 VAL B N   1 ? 2 
ATOM   4848 C CA  . VAL B 1 347 ? 18.050  -10.742 -4.685  1.000 28.531  0 396 VAL B CA  1 ? 2 
ATOM   4849 C C   . VAL B 1 347 ? 19.246  -10.768 -5.639  1.000 31.172  0 396 VAL B C   1 ? 2 
ATOM   4850 O O   . VAL B 1 347 ? 19.749  -11.827 -5.999  1.000 30.327  0 396 VAL B O   1 ? 2 
ATOM   4851 C CB  . VAL B 1 347 ? 16.759  -10.418 -5.453  1.000 27.360  0 396 VAL B CB  1 ? 2 
ATOM   4852 C CG1 . VAL B 1 347 ? 16.614  -11.171 -6.756  1.000 27.433  0 396 VAL B CG1 1 ? 2 
ATOM   4853 C CG2 . VAL B 1 347 ? 15.560  -10.643 -4.561  1.000 28.329  0 396 VAL B CG2 1 ? 2 
ATOM   4854 N N   . ASN B 1 348 ? 19.673  -9.591  -6.074  1.000 32.188  0 397 ASN B N   1 ? 2 
ATOM   4855 C CA  . ASN B 1 348 ? 20.757  -9.506  -7.044  1.000 36.989  0 397 ASN B CA  1 ? 2 
ATOM   4856 C C   . ASN B 1 348 ? 22.067  -10.014 -6.427  1.000 37.985  0 397 ASN B C   1 ? 2 
ATOM   4857 O O   . ASN B 1 348 ? 22.841  -10.655 -7.123  1.000 36.109  0 397 ASN B O   1 ? 2 
ATOM   4858 C CB  . ASN B 1 348 ? 20.839  -8.088  -7.601  1.000 39.009  0 397 ASN B CB  1 ? 2 
ATOM   4859 C CG  . ASN B 1 348 ? 21.576  -8.001  -8.919  1.000 45.292  0 397 ASN B CG  1 ? 2 
ATOM   4860 O OD1 . ASN B 1 348 ? 22.569  -7.288  -9.008  1.000 54.255  0 397 ASN B OD1 1 ? 2 
ATOM   4861 N ND2 . ASN B 1 348 ? 21.094  -8.688  -9.941  1.000 42.141  0 397 ASN B ND2 1 ? 2 
ATOM   4862 N N   . LYS B 1 349 ? 22.298  -9.789  -5.125  1.000 39.256  0 398 LYS B N   1 ? 2 
ATOM   4863 C CA  . LYS B 1 349 ? 23.462  -10.343 -4.441  1.000 45.232  0 398 LYS B CA  1 ? 2 
ATOM   4864 C C   . LYS B 1 349 ? 23.482  -11.859 -4.586  1.000 46.252  0 398 LYS B C   1 ? 2 
ATOM   4865 O O   . LYS B 1 349 ? 24.510  -12.443 -4.918  1.000 45.085  0 398 LYS B O   1 ? 2 
ATOM   4866 C CB  . LYS B 1 349 ? 23.464  -10.067 -2.932  1.000 49.676  0 398 LYS B CB  1 ? 2 
ATOM   4867 C CG  . LYS B 1 349 ? 24.328  -8.908  -2.460  1.000 63.205  0 398 LYS B CG  1 ? 2 
ATOM   4868 C CD  . LYS B 1 349 ? 24.143  -8.545  -0.978  1.000 70.404  0 398 LYS B CD  1 ? 2 
ATOM   4869 C CE  . LYS B 1 349 ? 24.544  -7.109  -0.688  1.000 78.404  0 398 LYS B CE  1 ? 2 
ATOM   4870 N NZ  . LYS B 1 349 ? 24.213  -6.691  0.695   1.000 82.998  0 398 LYS B NZ  1 ? 2 
ATOM   4871 N N   . GLU B 1 350 ? 22.345  -12.487 -4.269  1.000 40.505  0 399 GLU B N   1 ? 2 
ATOM   4872 C CA  . GLU B 1 350 ? 22.191  -13.932 -4.324  1.000 41.321  0 399 GLU B CA  1 ? 2 
ATOM   4873 C C   . GLU B 1 350 ? 22.348  -14.470 -5.750  1.000 42.651  0 399 GLU B C   1 ? 2 
ATOM   4874 O O   . GLU B 1 350 ? 22.831  -15.597 -5.920  1.000 42.285  0 399 GLU B O   1 ? 2 
ATOM   4875 C CB  . GLU B 1 350 ? 20.828  -14.348 -3.780  1.000 41.128  0 399 GLU B CB  1 ? 2 
ATOM   4876 C CG  . GLU B 1 350 ? 20.717  -14.296 -2.265  1.000 46.030  0 399 GLU B CG  1 ? 2 
ATOM   4877 C CD  . GLU B 1 350 ? 21.707  -15.177 -1.523  1.000 49.888  0 399 GLU B CD  1 ? 2 
ATOM   4878 O OE1 . GLU B 1 350 ? 21.890  -16.322 -1.947  1.000 45.208  0 399 GLU B OE1 1 ? 2 
ATOM   4879 O OE2 . GLU B 1 350 ? 22.298  -14.717 -0.531  1.000 52.629  0 399 GLU B OE2 1 ? 2 
ATOM   4880 N N   . ILE B 1 351 ? 21.876  -13.723 -6.758  1.000 36.891  0 400 ILE B N   1 ? 2 
ATOM   4881 C CA  . ILE B 1 351 ? 22.057  -14.127 -8.144  1.000 38.404  0 400 ILE B CA  1 ? 2 
ATOM   4882 C C   . ILE B 1 351 ? 23.556  -14.193 -8.431  1.000 45.617  0 400 ILE B C   1 ? 2 
ATOM   4883 O O   . ILE B 1 351 ? 23.998  -15.156 -9.054  1.000 47.793  0 400 ILE B O   1 ? 2 
ATOM   4884 C CB  . ILE B 1 351 ? 21.337  -13.209 -9.154  1.000 38.982  0 400 ILE B CB  1 ? 2 
ATOM   4885 C CG1 . ILE B 1 351 ? 19.813  -13.311 -9.042  1.000 36.855  0 400 ILE B CG1 1 ? 2 
ATOM   4886 C CG2 . ILE B 1 351 ? 21.796  -13.484 -10.580 1.000 41.737  0 400 ILE B CG2 1 ? 2 
ATOM   4887 C CD1 . ILE B 1 351 ? 19.072  -12.200 -9.764  1.000 38.993  0 400 ILE B CD1 1 ? 2 
ATOM   4888 N N   . GLU B 1 352 ? 24.321  -13.177 -7.998  1.000 51.465  0 401 GLU B N   1 ? 2 
ATOM   4889 C CA  . GLU B 1 352 ? 25.746  -13.083 -8.317  1.000 56.481  0 401 GLU B CA  1 ? 2 
ATOM   4890 C C   . GLU B 1 352 ? 26.556  -14.113 -7.537  1.000 60.632  0 401 GLU B C   1 ? 2 
ATOM   4891 O O   . GLU B 1 352 ? 27.460  -14.738 -8.096  1.000 63.898  0 401 GLU B O   1 ? 2 
ATOM   4892 C CB  . GLU B 1 352 ? 26.284  -11.678 -8.067  1.000 56.578  0 401 GLU B CB  1 ? 2 
ATOM   4893 C CG  . GLU B 1 352 ? 25.858  -10.707 -9.148  1.000 62.893  0 401 GLU B CG  1 ? 2 
ATOM   4894 C CD  . GLU B 1 352 ? 26.105  -9.249  -8.823  1.000 70.663  0 401 GLU B CD  1 ? 2 
ATOM   4895 O OE1 . GLU B 1 352 ? 26.499  -8.960  -7.671  1.000 73.831  0 401 GLU B OE1 1 ? 2 
ATOM   4896 O OE2 . GLU B 1 352 ? 25.911  -8.412  -9.723  1.000 78.228  0 401 GLU B OE2 1 ? 2 
ATOM   4897 N N   . LEU B 1 353 ? 26.193  -14.315 -6.269  1.000 57.396  0 402 LEU B N   1 ? 2 
ATOM   4898 C CA  . LEU B 1 353 ? 26.745  -15.385 -5.453  1.000 62.493  0 402 LEU B CA  1 ? 2 
ATOM   4899 C C   . LEU B 1 353 ? 26.491  -16.761 -6.080  1.000 68.693  0 402 LEU B C   1 ? 2 
ATOM   4900 O O   . LEU B 1 353 ? 27.310  -17.660 -5.913  1.000 77.367  0 402 LEU B O   1 ? 2 
ATOM   4901 C CB  . LEU B 1 353 ? 26.121  -15.307 -4.058  1.000 64.182  0 402 LEU B CB  1 ? 2 
ATOM   4902 C CG  . LEU B 1 353 ? 26.843  -16.094 -2.966  1.000 71.206  0 402 LEU B CG  1 ? 2 
ATOM   4903 C CD1 . LEU B 1 353 ? 28.088  -15.346 -2.492  1.000 71.901  0 402 LEU B CD1 1 ? 2 
ATOM   4904 C CD2 . LEU B 1 353 ? 25.911  -16.380 -1.799  1.000 71.089  0 402 LEU B CD2 1 ? 2 
ATOM   4905 N N   . HIS B 1 354 ? 25.356  -16.941 -6.773  1.000 74.194  0 403 HIS B N   1 ? 2 
ATOM   4906 C CA  . HIS B 1 354 ? 25.055  -18.182 -7.480  1.000 80.402  0 403 HIS B CA  1 ? 2 
ATOM   4907 C C   . HIS B 1 354 ? 25.965  -18.309 -8.707  1.000 83.979  0 403 HIS B C   1 ? 2 
ATOM   4908 O O   . HIS B 1 354 ? 26.593  -19.347 -8.906  1.000 91.356  0 403 HIS B O   1 ? 2 
ATOM   4909 C CB  . HIS B 1 354 ? 23.561  -18.228 -7.832  1.000 83.887  0 403 HIS B CB  1 ? 2 
ATOM   4910 C CG  . HIS B 1 354 ? 23.043  -19.527 -8.373  1.000 91.359  0 403 HIS B CG  1 ? 2 
ATOM   4911 N ND1 . HIS B 1 354 ? 22.686  -20.598 -7.579  1.000 88.825  0 403 HIS B ND1 1 ? 2 
ATOM   4912 C CD2 . HIS B 1 354 ? 22.755  -19.891 -9.635  1.000 91.103  0 403 HIS B CD2 1 ? 2 
ATOM   4913 C CE1 . HIS B 1 354 ? 22.232  -21.582 -8.344  1.000 89.601  0 403 HIS B CE1 1 ? 2 
ATOM   4914 N NE2 . HIS B 1 354 ? 22.267  -21.173 -9.596  1.000 95.195  0 403 HIS B NE2 1 ? 2 
ATOM   4915 N N   . HIS B 1 355 ? 26.023  -17.242 -9.519  1.000 87.354  0 404 HIS B N   1 ? 2 
ATOM   4916 C CA  . HIS B 1 355 ? 26.911  -17.129 -10.671 1.000 93.011  0 404 HIS B CA  1 ? 2 
ATOM   4917 C C   . HIS B 1 355 ? 28.312  -16.724 -10.195 1.000 88.454  0 404 HIS B C   1 ? 2 
ATOM   4918 O O   . HIS B 1 355 ? 28.967  -17.558 -9.535  1.000 83.504  0 404 HIS B O   1 ? 2 
ATOM   4919 C CB  . HIS B 1 355 ? 26.325  -16.130 -11.682 1.000 101.003 0 404 HIS B CB  1 ? 2 
ATOM   4920 C CG  . HIS B 1 355 ? 27.254  -15.613 -12.743 1.000 117.679 0 404 HIS B CG  1 ? 2 
ATOM   4921 N ND1 . HIS B 1 355 ? 28.461  -14.994 -12.485 1.000 124.965 0 404 HIS B ND1 1 ? 2 
ATOM   4922 C CD2 . HIS B 1 355 ? 27.114  -15.595 -14.080 1.000 122.446 0 404 HIS B CD2 1 ? 2 
ATOM   4923 C CE1 . HIS B 1 355 ? 29.031  -14.636 -13.630 1.000 120.827 0 404 HIS B CE1 1 ? 2 
ATOM   4924 N NE2 . HIS B 1 355 ? 28.229  -14.992 -14.612 1.000 123.590 0 404 HIS B NE2 1 ? 2 
HETATM 4925 C CHA . CYC C 2 .   ? 26.519  16.739  30.337  1.000 39.147  0 500 CYC A CHA 1 ? 1 
HETATM 4926 N NA  . CYC C 2 .   ? 28.742  16.817  29.320  1.000 41.113  0 500 CYC A NA  1 ? 1 
HETATM 4927 C C1A . CYC C 2 .   ? 27.402  16.442  29.305  1.000 40.798  0 500 CYC A C1A 1 ? 1 
HETATM 4928 C C2A . CYC C 2 .   ? 27.060  15.867  27.996  1.000 36.696  0 500 CYC A C2A 1 ? 1 
HETATM 4929 C C3A . CYC C 2 .   ? 28.212  15.900  27.206  1.000 41.180  0 500 CYC A C3A 1 ? 1 
HETATM 4930 C C4A . CYC C 2 .   ? 29.270  16.492  28.064  1.000 42.108  0 500 CYC A C4A 1 ? 1 
HETATM 4931 C CMA . CYC C 2 .   ? 28.342  15.398  25.772  1.000 33.784  0 500 CYC A CMA 1 ? 1 
HETATM 4932 C CAA . CYC C 2 .   ? 25.679  15.370  27.589  1.000 39.065  0 500 CYC A CAA 1 ? 1 
HETATM 4933 C CBA . CYC C 2 .   ? 24.815  16.641  27.543  1.000 33.542  0 500 CYC A CBA 1 ? 1 
HETATM 4934 C CGA . CYC C 2 .   ? 23.504  16.554  26.762  1.000 34.562  0 500 CYC A CGA 1 ? 1 
HETATM 4935 O O1A . CYC C 2 .   ? 22.553  16.078  27.367  1.000 38.990  0 500 CYC A O1A 1 ? 1 
HETATM 4936 O O2A . CYC C 2 .   ? 23.457  17.039  25.684  1.000 27.013  0 500 CYC A O2A 1 ? 1 
HETATM 4937 C CHB . CYC C 2 .   ? 30.641  16.722  27.727  1.000 41.846  0 500 CYC A CHB 1 ? 1 
HETATM 4938 N NB  . CYC C 2 .   ? 30.538  17.245  25.381  1.000 41.480  0 500 CYC A NB  1 ? 1 
HETATM 4939 C C1B . CYC C 2 .   ? 31.246  16.800  26.501  1.000 42.068  0 500 CYC A C1B 1 ? 1 
HETATM 4940 C C2B . CYC C 2 .   ? 32.619  16.479  26.167  1.000 45.079  0 500 CYC A C2B 1 ? 1 
HETATM 4941 C C3B . CYC C 2 .   ? 32.782  16.718  24.791  1.000 49.151  0 500 CYC A C3B 1 ? 1 
HETATM 4942 C C4B . CYC C 2 .   ? 31.421  17.200  24.305  1.000 52.920  0 500 CYC A C4B 1 ? 1 
HETATM 4943 C CMB . CYC C 2 .   ? 33.671  15.939  27.161  1.000 34.062  0 500 CYC A CMB 1 ? 1 
HETATM 4944 C CAB . CYC C 2 .   ? 33.929  16.551  23.793  1.000 45.651  0 500 CYC A CAB 1 ? 1 
HETATM 4945 C CBB . CYC C 2 .   ? 34.270  17.818  23.035  1.000 44.422  0 500 CYC A CBB 1 ? 1 
HETATM 4946 O OB  . CYC C 2 .   ? 31.118  17.538  23.197  1.000 51.772  0 500 CYC A OB  1 ? 1 
HETATM 4947 N NC  . CYC C 2 .   ? 30.490  19.204  33.348  1.000 46.600  0 500 CYC A NC  1 ? 1 
HETATM 4948 C C1C . CYC C 2 .   ? 31.758  19.749  33.587  1.000 46.264  0 500 CYC A C1C 1 ? 1 
HETATM 4949 C C2C . CYC C 2 .   ? 31.913  20.066  35.070  1.000 45.173  0 500 CYC A C2C 1 ? 1 
HETATM 4950 C C3C . CYC C 2 .   ? 30.523  19.689  35.692  1.000 47.032  0 500 CYC A C3C 1 ? 1 
HETATM 4951 C C4C . CYC C 2 .   ? 29.737  19.048  34.524  1.000 47.531  0 500 CYC A C4C 1 ? 1 
HETATM 4952 C CMC . CYC C 2 .   ? 33.224  19.524  35.707  1.000 44.164  0 500 CYC A CMC 1 ? 1 
HETATM 4953 C CAC . CYC C 2 .   ? 29.762  20.857  36.372  1.000 50.955  0 500 CYC A CAC 1 ? 1 
HETATM 4954 C CBC . CYC C 2 .   ? 30.383  21.299  37.685  1.000 45.655  0 500 CYC A CBC 1 ? 1 
HETATM 4955 O OC  . CYC C 2 .   ? 32.606  19.981  32.711  1.000 43.891  0 500 CYC A OC  1 ? 1 
HETATM 4956 C CHD . CYC C 2 .   ? 28.459  18.635  34.601  1.000 44.741  0 500 CYC A CHD 1 ? 1 
HETATM 4957 N ND  . CYC C 2 .   ? 27.852  17.720  32.307  1.000 44.218  0 500 CYC A ND  1 ? 1 
HETATM 4958 C C1D . CYC C 2 .   ? 27.556  18.126  33.598  1.000 42.761  0 500 CYC A C1D 1 ? 1 
HETATM 4959 C C2D . CYC C 2 .   ? 26.146  17.946  33.793  1.000 46.475  0 500 CYC A C2D 1 ? 1 
HETATM 4960 C C3D . CYC C 2 .   ? 25.641  17.414  32.600  1.000 44.820  0 500 CYC A C3D 1 ? 1 
HETATM 4961 C C4D . CYC C 2 .   ? 26.699  17.264  31.646  1.000 43.438  0 500 CYC A C4D 1 ? 1 
HETATM 4962 C CMD . CYC C 2 .   ? 25.382  18.261  35.059  1.000 39.076  0 500 CYC A CMD 1 ? 1 
HETATM 4963 C CAD . CYC C 2 .   ? 24.207  17.018  32.293  1.000 43.932  0 500 CYC A CAD 1 ? 1 
HETATM 4964 C CBD . CYC C 2 .   ? 23.494  18.225  31.762  1.000 41.934  0 500 CYC A CBD 1 ? 1 
HETATM 4965 C CGD . CYC C 2 .   ? 21.993  17.941  31.686  1.000 47.211  0 500 CYC A CGD 1 ? 1 
HETATM 4966 O O1D . CYC C 2 .   ? 21.632  16.854  31.215  1.000 41.267  0 500 CYC A O1D 1 ? 1 
HETATM 4967 O O2D . CYC C 2 .   ? 21.268  18.838  32.121  1.000 46.800  0 500 CYC A O2D 1 ? 1 
HETATM 4968 O OH2 . 1PE D 3 .   ? 6.432   29.555  16.563  1.000 32.309  0 501 1PE A OH2 1 ? 1 
HETATM 4969 C C12 . 1PE D 3 .   ? 6.760   29.165  15.133  1.000 28.917  0 501 1PE A C12 1 ? 1 
HETATM 4970 C C22 . 1PE D 3 .   ? 7.199   27.727  14.988  1.000 24.324  0 501 1PE A C22 1 ? 1 
HETATM 4971 O OH3 . 1PE D 3 .   ? 8.109   27.453  13.937  1.000 29.047  0 501 1PE A OH3 1 ? 1 
HETATM 4972 C C13 . 1PE D 3 .   ? 9.714   26.403  15.297  1.000 18.763  0 501 1PE A C13 1 ? 1 
HETATM 4973 C C23 . 1PE D 3 .   ? 8.862   26.242  14.121  1.000 25.333  0 501 1PE A C23 1 ? 1 
HETATM 4974 O OH4 . 1PE D 3 .   ? 10.498  25.260  15.571  1.000 27.356  0 501 1PE A OH4 1 ? 1 
HETATM 4975 C C14 . 1PE D 3 .   ? 12.218  26.381  16.713  1.000 21.626  0 501 1PE A C14 1 ? 1 
HETATM 4976 C C24 . 1PE D 3 .   ? 11.169  25.364  16.847  1.000 22.848  0 501 1PE A C24 1 ? 1 
HETATM 4977 O OH5 . 1PE D 3 .   ? 12.983  26.657  17.888  1.000 28.319  0 501 1PE A OH5 1 ? 1 
HETATM 4978 C C15 . 1PE D 3 .   ? 15.061  27.069  16.802  1.000 25.660  0 501 1PE A C15 1 ? 1 
HETATM 4979 C C25 . 1PE D 3 .   ? 14.010  27.644  17.656  1.000 26.922  0 501 1PE A C25 1 ? 1 
HETATM 4980 O OH6 . 1PE D 3 .   ? 16.041  27.987  16.291  1.000 35.278  0 501 1PE A OH6 1 ? 1 
HETATM 4981 C C16 . 1PE D 3 .   ? 16.530  26.742  14.064  1.000 32.668  0 501 1PE A C16 1 ? 1 
HETATM 4982 C C26 . 1PE D 3 .   ? 17.017  27.373  15.415  1.000 32.412  0 501 1PE A C26 1 ? 1 
HETATM 4983 O OH7 . 1PE D 3 .   ? 17.433  25.568  13.414  1.000 28.501  0 501 1PE A OH7 1 ? 1 
HETATM 4984 O OH2 . 1PE E 3 .   ? -8.149  27.269  12.218  1.000 36.594  0 502 1PE A OH2 1 ? 1 
HETATM 4985 C C12 . 1PE E 3 .   ? -7.265  28.163  11.516  1.000 31.305  0 502 1PE A C12 1 ? 1 
HETATM 4986 C C22 . 1PE E 3 .   ? -5.991  27.479  11.225  1.000 26.118  0 502 1PE A C22 1 ? 1 
HETATM 4987 O OH3 . 1PE E 3 .   ? -4.967  28.335  10.735  1.000 37.959  0 502 1PE A OH3 1 ? 1 
HETATM 4988 C C13 . 1PE E 3 .   ? -3.680  26.617  9.648   1.000 36.681  0 502 1PE A C13 1 ? 1 
HETATM 4989 C C23 . 1PE E 3 .   ? -3.694  27.681  10.722  1.000 36.345  0 502 1PE A C23 1 ? 1 
HETATM 4990 O OH4 . 1PE E 3 .   ? -2.698  25.637  9.964   1.000 47.482  0 502 1PE A OH4 1 ? 1 
HETATM 4991 C C14 . 1PE E 3 .   ? -3.027  23.795  8.408   1.000 36.706  0 502 1PE A C14 1 ? 1 
HETATM 4992 C C24 . 1PE E 3 .   ? -2.168  24.979  8.825   1.000 36.364  0 502 1PE A C24 1 ? 1 
HETATM 4993 O OH5 . 1PE E 3 .   ? -4.019  23.418  9.349   1.000 38.101  0 502 1PE A OH5 1 ? 1 
HETATM 4994 C C15 . 1PE E 3 .   ? -5.819  21.807  9.796   1.000 39.709  0 502 1PE A C15 1 ? 1 
HETATM 4995 C C25 . 1PE E 3 .   ? -4.570  22.132  9.020   1.000 35.222  0 502 1PE A C25 1 ? 1 
HETATM 4996 O OH6 . 1PE E 3 .   ? -6.973  22.200  9.058   1.000 47.959  0 502 1PE A OH6 1 ? 1 
HETATM 4997 C C16 . 1PE E 3 .   ? -9.237  22.964  9.197   1.000 50.655  0 502 1PE A C16 1 ? 1 
HETATM 4998 C C26 . 1PE E 3 .   ? -8.201  22.016  9.752   1.000 48.501  0 502 1PE A C26 1 ? 1 
HETATM 4999 O OH7 . 1PE E 3 .   ? -9.774  22.559  7.954   1.000 53.995  0 502 1PE A OH7 1 ? 1 
HETATM 5000 C C1  . PEG F 4 .   ? 8.378   18.655  6.504   1.000 43.624  0 503 PEG A C1  1 ? 1 
HETATM 5001 O O1  . PEG F 4 .   ? 9.734   18.809  7.035   1.000 42.924  0 503 PEG A O1  1 ? 1 
HETATM 5002 C C2  . PEG F 4 .   ? 7.470   19.797  6.840   1.000 47.963  0 503 PEG A C2  1 ? 1 
HETATM 5003 O O2  . PEG F 4 .   ? 6.690   19.538  8.011   1.000 48.557  0 503 PEG A O2  1 ? 1 
HETATM 5004 C C3  . PEG F 4 .   ? 7.147   20.294  9.136   1.000 39.575  0 503 PEG A C3  1 ? 1 
HETATM 5005 C C4  . PEG F 4 .   ? 7.145   19.448  10.398  1.000 37.783  0 503 PEG A C4  1 ? 1 
HETATM 5006 O O4  . PEG F 4 .   ? 8.471   19.341  10.946  1.000 29.173  0 503 PEG A O4  1 ? 1 
HETATM 5007 C C1  . PEG G 4 .   ? -9.931  9.438   28.175  1.000 65.215  0 504 PEG A C1  1 ? 1 
HETATM 5008 O O1  . PEG G 4 .   ? -10.588 8.321   27.583  1.000 63.293  0 504 PEG A O1  1 ? 1 
HETATM 5009 C C2  . PEG G 4 .   ? -10.767 10.114  29.221  1.000 68.308  0 504 PEG A C2  1 ? 1 
HETATM 5010 O O2  . PEG G 4 .   ? -10.522 11.522  29.228  1.000 71.291  0 504 PEG A O2  1 ? 1 
HETATM 5011 C C3  . PEG G 4 .   ? -11.264 12.244  30.217  1.000 69.163  0 504 PEG A C3  1 ? 1 
HETATM 5012 C C4  . PEG G 4 .   ? -12.750 11.927  30.136  1.000 65.924  0 504 PEG A C4  1 ? 1 
HETATM 5013 O O4  . PEG G 4 .   ? -13.580 12.953  30.675  1.000 62.548  0 504 PEG A O4  1 ? 1 
HETATM 5014 C C1  . PGE H 5 .   ? 19.662  14.585  5.029   1.000 44.545  0 505 PGE A C1  1 ? 1 
HETATM 5015 O O1  . PGE H 5 .   ? 20.391  13.741  4.154   1.000 45.105  0 505 PGE A O1  1 ? 1 
HETATM 5016 C C2  . PGE H 5 .   ? 19.089  15.819  4.347   1.000 51.539  0 505 PGE A C2  1 ? 1 
HETATM 5017 O O2  . PGE H 5 .   ? 17.862  16.223  4.957   1.000 59.427  0 505 PGE A O2  1 ? 1 
HETATM 5018 C C3  . PGE H 5 .   ? 17.781  15.935  6.354   1.000 55.927  0 505 PGE A C3  1 ? 1 
HETATM 5019 C C4  . PGE H 5 .   ? 16.448  16.309  6.843   1.000 59.982  0 505 PGE A C4  1 ? 1 
HETATM 5020 O O4  . PGE H 5 .   ? 12.162  15.887  6.024   1.000 37.406  0 505 PGE A O4  1 ? 1 
HETATM 5021 C C6  . PGE H 5 .   ? 13.590  16.070  5.923   1.000 46.147  0 505 PGE A C6  1 ? 1 
HETATM 5022 C C5  . PGE H 5 .   ? 14.271  15.472  7.110   1.000 47.191  0 505 PGE A C5  1 ? 1 
HETATM 5023 O O3  . PGE H 5 .   ? 15.610  15.161  6.815   1.000 56.286  0 505 PGE A O3  1 ? 1 
HETATM 5024 C CHA . CYC I 2 .   ? -1.557  -7.925  -15.154 1.000 33.773  0 500 CYC B CHA 1 ? 2 
HETATM 5025 N NA  . CYC I 2 .   ? -1.538  -10.245 -14.335 1.000 34.960  0 500 CYC B NA  1 ? 2 
HETATM 5026 C C1A . CYC I 2 .   ? -1.285  -8.891  -14.188 1.000 33.110  0 500 CYC B C1A 1 ? 2 
HETATM 5027 C C2A . CYC I 2 .   ? -0.621  -8.617  -12.922 1.000 31.559  0 500 CYC B C2A 1 ? 2 
HETATM 5028 C C3A . CYC I 2 .   ? -0.464  -9.839  -12.272 1.000 32.350  0 500 CYC B C3A 1 ? 2 
HETATM 5029 C C4A . CYC I 2 .   ? -1.050  -10.849 -13.191 1.000 33.458  0 500 CYC B C4A 1 ? 2 
HETATM 5030 C CMA . CYC I 2 .   ? 0.197   -10.071 -10.926 1.000 29.733  0 500 CYC B CMA 1 ? 2 
HETATM 5031 C CAA . CYC I 2 .   ? -0.253  -7.200  -12.503 1.000 28.577  0 500 CYC B CAA 1 ? 2 
HETATM 5032 C CBA . CYC I 2 .   ? -1.591  -6.549  -12.074 1.000 30.095  0 500 CYC B CBA 1 ? 2 
HETATM 5033 C CGA . CYC I 2 .   ? -1.428  -5.403  -11.047 1.000 32.862  0 500 CYC B CGA 1 ? 2 
HETATM 5034 O O1A . CYC I 2 .   ? -0.985  -4.380  -11.512 1.000 31.755  0 500 CYC B O1A 1 ? 2 
HETATM 5035 O O2A . CYC I 2 .   ? -1.683  -5.611  -9.863  1.000 27.090  0 500 CYC B O2A 1 ? 2 
HETATM 5036 C CHB . CYC I 2 .   ? -1.106  -12.252 -13.055 1.000 34.339  0 500 CYC B CHB 1 ? 2 
HETATM 5037 N NB  . CYC I 2 .   ? -1.488  -12.643 -10.711 1.000 33.925  0 500 CYC B NB  1 ? 2 
HETATM 5038 C C1B . CYC I 2 .   ? -1.026  -13.055 -11.943 1.000 38.532  0 500 CYC B C1B 1 ? 2 
HETATM 5039 C C2B . CYC I 2 .   ? -0.562  -14.408 -11.862 1.000 36.833  0 500 CYC B C2B 1 ? 2 
HETATM 5040 C C3B . CYC I 2 .   ? -0.716  -14.850 -10.544 1.000 39.377  0 500 CYC B C3B 1 ? 2 
HETATM 5041 C C4B . CYC I 2 .   ? -1.342  -13.687 -9.802  1.000 43.564  0 500 CYC B C4B 1 ? 2 
HETATM 5042 C CMB . CYC I 2 .   ? 0.014   -15.191 -13.019 1.000 35.727  0 500 CYC B CMB 1 ? 2 
HETATM 5043 C CAB . CYC I 2 .   ? -0.374  -16.144 -9.828  1.000 36.908  0 500 CYC B CAB 1 ? 2 
HETATM 5044 C CBB . CYC I 2 .   ? -1.619  -16.696 -9.200  1.000 40.775  0 500 CYC B CBB 1 ? 2 
HETATM 5045 O OB  . CYC I 2 .   ? -1.676  -13.599 -8.627  1.000 42.455  0 500 CYC B OB  1 ? 2 
HETATM 5046 N NC  . CYC I 2 .   ? -4.379  -11.505 -18.239 1.000 42.567  0 500 CYC B NC  1 ? 2 
HETATM 5047 C C1C . CYC I 2 .   ? -4.824  -12.764 -18.602 1.000 43.424  0 500 CYC B C1C 1 ? 2 
HETATM 5048 C C2C . CYC I 2 .   ? -5.233  -12.731 -20.092 1.000 42.125  0 500 CYC B C2C 1 ? 2 
HETATM 5049 C C3C . CYC I 2 .   ? -5.022  -11.266 -20.562 1.000 45.067  0 500 CYC B C3C 1 ? 2 
HETATM 5050 C C4C . CYC I 2 .   ? -4.423  -10.613 -19.303 1.000 44.495  0 500 CYC B C4C 1 ? 2 
HETATM 5051 C CMC . CYC I 2 .   ? -4.468  -13.755 -20.971 1.000 39.759  0 500 CYC B CMC 1 ? 2 
HETATM 5052 C CAC . CYC I 2 .   ? -6.280  -10.550 -21.088 1.000 45.882  0 500 CYC B CAC 1 ? 2 
HETATM 5053 C CBC . CYC I 2 .   ? -6.770  -11.102 -22.417 1.000 47.201  0 500 CYC B CBC 1 ? 2 
HETATM 5054 O OC  . CYC I 2 .   ? -4.863  -13.713 -17.800 1.000 40.460  0 500 CYC B OC  1 ? 2 
HETATM 5055 C CHD . CYC I 2 .   ? -4.047  -9.362  -19.244 1.000 43.372  0 500 CYC B CHD 1 ? 2 
HETATM 5056 N ND  . CYC I 2 .   ? -2.780  -9.081  -17.069 1.000 37.558  0 500 CYC B ND  1 ? 2 
HETATM 5057 C C1D . CYC I 2 .   ? -3.411  -8.614  -18.207 1.000 41.436  0 500 CYC B C1D 1 ? 2 
HETATM 5058 C C2D . CYC I 2 .   ? -3.344  -7.173  -18.258 1.000 38.699  0 500 CYC B C2D 1 ? 2 
HETATM 5059 C C3D . CYC I 2 .   ? -2.645  -6.765  -17.138 1.000 38.909  0 500 CYC B C3D 1 ? 2 
HETATM 5060 C C4D . CYC I 2 .   ? -2.284  -7.951  -16.366 1.000 38.572  0 500 CYC B C4D 1 ? 2 
HETATM 5061 C CMD . CYC I 2 .   ? -3.938  -6.293  -19.329 1.000 37.154  0 500 CYC B CMD 1 ? 2 
HETATM 5062 C CAD . CYC I 2 .   ? -2.358  -5.300  -16.759 1.000 38.180  0 500 CYC B CAD 1 ? 2 
HETATM 5063 C CBD . CYC I 2 .   ? -3.570  -4.841  -15.972 1.000 39.774  0 500 CYC B CBD 1 ? 2 
HETATM 5064 C CGD . CYC I 2 .   ? -3.416  -3.407  -15.486 1.000 46.302  0 500 CYC B CGD 1 ? 2 
HETATM 5065 O O1D . CYC I 2 .   ? -2.310  -3.048  -15.054 1.000 36.784  0 500 CYC B O1D 1 ? 2 
HETATM 5066 O O2D . CYC I 2 .   ? -4.445  -2.737  -15.634 1.000 42.920  0 500 CYC B O2D 1 ? 2 
HETATM 5067 O OH2 . 1PE J 3 .   ? -12.278 6.935   4.898   1.000 42.815  0 501 1PE B OH2 1 ? 2 
HETATM 5068 C C12 . 1PE J 3 .   ? -11.012 6.460   4.502   1.000 44.999  0 501 1PE B C12 1 ? 2 
HETATM 5069 C C22 . 1PE J 3 .   ? -11.193 5.530   3.376   1.000 44.662  0 501 1PE B C22 1 ? 2 
HETATM 5070 O OH3 . 1PE J 3 .   ? -9.949  5.044   2.890   1.000 51.436  0 501 1PE B OH3 1 ? 2 
HETATM 5071 C C13 . 1PE J 3 .   ? -11.022 3.397   1.538   1.000 41.774  0 501 1PE B C13 1 ? 2 
HETATM 5072 C C23 . 1PE J 3 .   ? -10.066 4.548   1.550   1.000 45.264  0 501 1PE B C23 1 ? 2 
HETATM 5073 O OH4 . 1PE J 3 .   ? -11.111 2.803   0.245   1.000 45.097  0 501 1PE B OH4 1 ? 2 
HETATM 5074 C C14 . 1PE J 3 .   ? -11.913 0.765   1.176   1.000 44.618  0 501 1PE B C14 1 ? 2 
HETATM 5075 C C24 . 1PE J 3 .   ? -12.143 1.824   0.148   1.000 42.347  0 501 1PE B C24 1 ? 2 
HETATM 5076 O OH5 . 1PE J 3 .   ? -12.434 -0.475  0.711   1.000 54.024  0 501 1PE B OH5 1 ? 2 
HETATM 5077 C C15 . 1PE J 3 .   ? -11.430 -1.718  2.444   1.000 50.352  0 501 1PE B C15 1 ? 2 
HETATM 5078 C C25 . 1PE J 3 .   ? -12.686 -1.395  1.761   1.000 54.165  0 501 1PE B C25 1 ? 2 
HETATM 5079 O OH6 . 1PE J 3 .   ? -11.366 -0.968  3.648   1.000 57.133  0 501 1PE B OH6 1 ? 2 
HETATM 5080 C C16 . 1PE J 3 .   ? -10.125 -2.493  5.047   1.000 56.739  0 501 1PE B C16 1 ? 2 
HETATM 5081 C C26 . 1PE J 3 .   ? -11.441 -1.775  4.827   1.000 61.718  0 501 1PE B C26 1 ? 2 
HETATM 5082 O OH7 . 1PE J 3 .   ? -9.186  -2.166  4.029   1.000 33.664  0 501 1PE B OH7 1 ? 2 
HETATM 5083 O O   . HOH K 6 .   ? 21.972  18.043  29.401  1.000 49.053  0 601 HOH A O   1 ? ? 
HETATM 5084 O O   . HOH K 6 .   ? -0.726  8.208   31.600  1.000 46.068  0 602 HOH A O   1 ? ? 
HETATM 5085 O O   . HOH K 6 .   ? 35.681  17.117  34.775  1.000 40.194  0 603 HOH A O   1 ? ? 
HETATM 5086 O O   . HOH K 6 .   ? 16.664  18.141  26.815  1.000 42.071  0 604 HOH A O   1 ? ? 
HETATM 5087 O O   . HOH K 6 .   ? 37.289  5.283   7.668   1.000 41.608  0 605 HOH A O   1 ? ? 
HETATM 5088 O O   . HOH K 6 .   ? -9.161  25.440  13.411  1.000 46.827  0 606 HOH A O   1 ? ? 
HETATM 5089 O O   . HOH K 6 .   ? 7.205   15.797  10.054  1.000 20.105  0 607 HOH A O   1 ? ? 
HETATM 5090 O O   . HOH K 6 .   ? 28.939  30.818  18.573  1.000 37.411  0 608 HOH A O   1 ? ? 
HETATM 5091 O O   . HOH K 6 .   ? -2.167  13.182  38.920  1.000 45.747  0 609 HOH A O   1 ? ? 
HETATM 5092 O O   . HOH K 6 .   ? -10.422 29.887  21.530  1.000 47.394  0 610 HOH A O   1 ? ? 
HETATM 5093 O O   . HOH K 6 .   ? 33.572  23.749  19.571  1.000 43.716  0 611 HOH A O   1 ? ? 
HETATM 5094 O O   . HOH K 6 .   ? 31.853  -8.081  6.810   1.000 65.184  0 612 HOH A O   1 ? ? 
HETATM 5095 O O   . HOH K 6 .   ? 42.345  16.261  16.156  1.000 45.718  0 613 HOH A O   1 ? ? 
HETATM 5096 O O   . HOH K 6 .   ? 9.713   30.892  34.150  1.000 26.922  0 614 HOH A O   1 ? ? 
HETATM 5097 O O   . HOH K 6 .   ? -8.899  27.362  28.644  1.000 37.881  0 615 HOH A O   1 ? ? 
HETATM 5098 O O   . HOH K 6 .   ? 10.919  25.640  8.220   1.000 30.198  0 616 HOH A O   1 ? ? 
HETATM 5099 O O   . HOH K 6 .   ? -8.537  27.167  31.938  1.000 45.580  0 617 HOH A O   1 ? ? 
HETATM 5100 O O   . HOH K 6 .   ? 10.067  21.566  8.218   1.000 49.972  0 618 HOH A O   1 ? ? 
HETATM 5101 O O   . HOH K 6 .   ? -8.412  17.949  30.184  1.000 24.631  0 619 HOH A O   1 ? ? 
HETATM 5102 O O   . HOH K 6 .   ? -8.968  13.333  16.452  1.000 33.626  0 620 HOH A O   1 ? ? 
HETATM 5103 O O   . HOH K 6 .   ? -4.743  37.705  21.606  1.000 39.013  0 621 HOH A O   1 ? ? 
HETATM 5104 O O   . HOH K 6 .   ? -11.536 22.099  34.433  1.000 39.246  0 622 HOH A O   1 ? ? 
HETATM 5105 O O   . HOH K 6 .   ? 33.810  12.088  29.812  1.000 29.178  0 623 HOH A O   1 ? ? 
HETATM 5106 O O   . HOH K 6 .   ? 31.480  10.846  35.952  1.000 49.548  0 624 HOH A O   1 ? ? 
HETATM 5107 O O   . HOH K 6 .   ? -3.723  30.213  19.991  1.000 23.722  0 625 HOH A O   1 ? ? 
HETATM 5108 O O   . HOH K 6 .   ? 43.554  9.648   20.697  1.000 41.493  0 626 HOH A O   1 ? ? 
HETATM 5109 O O   . HOH K 6 .   ? 4.061   31.999  20.956  1.000 54.233  0 627 HOH A O   1 ? ? 
HETATM 5110 O O   . HOH K 6 .   ? -0.427  28.412  38.801  1.000 50.658  0 628 HOH A O   1 ? ? 
HETATM 5111 O O   . HOH K 6 .   ? 10.496  10.402  27.436  1.000 27.114  0 629 HOH A O   1 ? ? 
HETATM 5112 O O   . HOH K 6 .   ? 9.232   18.787  16.737  1.000 15.349  0 630 HOH A O   1 ? ? 
HETATM 5113 O O   . HOH K 6 .   ? 22.254  -2.568  21.619  1.000 43.475  0 631 HOH A O   1 ? ? 
HETATM 5114 O O   . HOH K 6 .   ? 28.137  6.164   3.906   1.000 34.536  0 632 HOH A O   1 ? ? 
HETATM 5115 O O   . HOH K 6 .   ? -13.524 15.254  29.455  1.000 47.677  0 633 HOH A O   1 ? ? 
HETATM 5116 O O   . HOH K 6 .   ? 37.531  19.962  11.306  1.000 41.403  0 634 HOH A O   1 ? ? 
HETATM 5117 O O   . HOH K 6 .   ? 22.275  17.987  5.989   1.000 41.426  0 635 HOH A O   1 ? ? 
HETATM 5118 O O   . HOH K 6 .   ? -5.998  29.374  21.270  1.000 33.415  0 636 HOH A O   1 ? ? 
HETATM 5119 O O   . HOH K 6 .   ? -6.047  22.479  42.497  1.000 27.614  0 637 HOH A O   1 ? ? 
HETATM 5120 O O   . HOH K 6 .   ? 0.996   5.974   37.206  1.000 56.260  0 638 HOH A O   1 ? ? 
HETATM 5121 O O   . HOH K 6 .   ? 20.173  21.464  18.714  1.000 16.477  0 639 HOH A O   1 ? ? 
HETATM 5122 O O   . HOH K 6 .   ? -5.716  27.492  23.290  1.000 25.176  0 640 HOH A O   1 ? ? 
HETATM 5123 O O   . HOH K 6 .   ? 14.685  14.285  24.121  1.000 38.086  0 641 HOH A O   1 ? ? 
HETATM 5124 O O   . HOH K 6 .   ? 33.777  -2.328  9.760   1.000 48.569  0 642 HOH A O   1 ? ? 
HETATM 5125 O O   . HOH K 6 .   ? 21.276  11.257  4.365   1.000 24.555  0 643 HOH A O   1 ? ? 
HETATM 5126 O O   . HOH K 6 .   ? 7.186   12.528  38.232  1.000 50.045  0 644 HOH A O   1 ? ? 
HETATM 5127 O O   . HOH K 6 .   ? 7.472   13.850  25.935  1.000 16.078  0 645 HOH A O   1 ? ? 
HETATM 5128 O O   . HOH K 6 .   ? 20.981  29.516  29.305  1.000 33.074  0 646 HOH A O   1 ? ? 
HETATM 5129 O O   . HOH K 6 .   ? 23.441  22.518  7.879   1.000 34.082  0 647 HOH A O   1 ? ? 
HETATM 5130 O O   . HOH K 6 .   ? -11.056 30.132  14.092  1.000 37.380  0 648 HOH A O   1 ? ? 
HETATM 5131 O O   . HOH K 6 .   ? 22.079  17.844  23.556  1.000 20.090  0 649 HOH A O   1 ? ? 
HETATM 5132 O O   . HOH K 6 .   ? -7.604  11.741  39.320  1.000 36.962  0 650 HOH A O   1 ? ? 
HETATM 5133 O O   . HOH K 6 .   ? 15.909  21.732  11.223  1.000 32.637  0 651 HOH A O   1 ? ? 
HETATM 5134 O O   . HOH K 6 .   ? 25.274  -7.034  17.977  1.000 42.173  0 652 HOH A O   1 ? ? 
HETATM 5135 O O   . HOH K 6 .   ? 20.463  -1.400  19.701  1.000 33.660  0 653 HOH A O   1 ? ? 
HETATM 5136 O O   . HOH K 6 .   ? 15.111  21.094  34.688  1.000 46.312  0 654 HOH A O   1 ? ? 
HETATM 5137 O O   . HOH K 6 .   ? -0.318  24.804  44.223  1.000 36.430  0 655 HOH A O   1 ? ? 
HETATM 5138 O O   . HOH K 6 .   ? 8.233   23.898  11.144  1.000 21.712  0 656 HOH A O   1 ? ? 
HETATM 5139 O O   . HOH K 6 .   ? 32.847  1.853   25.178  1.000 26.269  0 657 HOH A O   1 ? ? 
HETATM 5140 O O   . HOH K 6 .   ? 1.398   24.970  2.573   1.000 18.992  0 658 HOH A O   1 ? ? 
HETATM 5141 O O   . HOH K 6 .   ? 1.094   12.877  13.935  1.000 14.869  0 659 HOH A O   1 ? ? 
HETATM 5142 O O   . HOH K 6 .   ? 22.609  9.966   6.335   1.000 25.774  0 660 HOH A O   1 ? ? 
HETATM 5143 O O   . HOH K 6 .   ? 8.511   26.471  5.015   1.000 27.121  0 661 HOH A O   1 ? ? 
HETATM 5144 O O   . HOH K 6 .   ? -1.648  30.622  34.602  1.000 43.081  0 662 HOH A O   1 ? ? 
HETATM 5145 O O   . HOH K 6 .   ? 25.424  18.900  24.957  1.000 24.550  0 663 HOH A O   1 ? ? 
HETATM 5146 O O   . HOH K 6 .   ? 6.770   8.165   25.106  1.000 25.976  0 664 HOH A O   1 ? ? 
HETATM 5147 O O   . HOH K 6 .   ? 15.501  15.417  26.833  1.000 38.013  0 665 HOH A O   1 ? ? 
HETATM 5148 O O   . HOH K 6 .   ? 11.836  15.870  10.191  1.000 22.079  0 666 HOH A O   1 ? ? 
HETATM 5149 O O   . HOH K 6 .   ? 0.190   1.586   19.510  1.000 47.203  0 667 HOH A O   1 ? ? 
HETATM 5150 O O   . HOH K 6 .   ? 20.012  0.749   21.595  1.000 36.953  0 668 HOH A O   1 ? ? 
HETATM 5151 O O   . HOH K 6 .   ? -1.364  16.303  48.737  1.000 18.403  0 669 HOH A O   1 ? ? 
HETATM 5152 O O   . HOH K 6 .   ? 12.707  11.003  -1.294  1.000 26.410  0 670 HOH A O   1 ? ? 
HETATM 5153 O O   . HOH K 6 .   ? 0.862   7.772   33.988  1.000 43.782  0 671 HOH A O   1 ? ? 
HETATM 5154 O O   . HOH K 6 .   ? 1.494   9.812   21.091  1.000 25.420  0 672 HOH A O   1 ? ? 
HETATM 5155 O O   . HOH K 6 .   ? -3.816  7.637   32.082  1.000 41.859  0 673 HOH A O   1 ? ? 
HETATM 5156 O O   . HOH K 6 .   ? 24.831  23.824  10.584  1.000 32.459  0 674 HOH A O   1 ? ? 
HETATM 5157 O O   . HOH K 6 .   ? 37.431  19.051  30.157  1.000 42.436  0 675 HOH A O   1 ? ? 
HETATM 5158 O O   . HOH K 6 .   ? 15.402  14.902  29.395  1.000 44.102  0 676 HOH A O   1 ? ? 
HETATM 5159 O O   . HOH K 6 .   ? 21.363  -4.143  10.911  1.000 37.086  0 677 HOH A O   1 ? ? 
HETATM 5160 O O   . HOH K 6 .   ? 12.567  32.318  28.147  1.000 27.162  0 678 HOH A O   1 ? ? 
HETATM 5161 O O   . HOH K 6 .   ? 3.234   27.100  15.514  1.000 17.432  0 679 HOH A O   1 ? ? 
HETATM 5162 O O   . HOH K 6 .   ? 4.315   20.958  47.889  1.000 35.476  0 680 HOH A O   1 ? ? 
HETATM 5163 O O   . HOH K 6 .   ? 22.714  14.782  29.818  1.000 42.634  0 681 HOH A O   1 ? ? 
HETATM 5164 O O   . HOH K 6 .   ? 20.301  7.082   20.590  1.000 24.502  0 682 HOH A O   1 ? ? 
HETATM 5165 O O   . HOH K 6 .   ? 32.382  18.499  5.613   1.000 34.635  0 683 HOH A O   1 ? ? 
HETATM 5166 O O   . HOH K 6 .   ? 28.612  1.307   3.117   1.000 50.986  0 684 HOH A O   1 ? ? 
HETATM 5167 O O   . HOH K 6 .   ? 38.433  15.673  12.199  1.000 31.778  0 685 HOH A O   1 ? ? 
HETATM 5168 O O   . HOH K 6 .   ? 18.171  26.691  34.342  1.000 38.273  0 686 HOH A O   1 ? ? 
HETATM 5169 O O   . HOH K 6 .   ? -5.066  17.660  15.093  1.000 24.201  0 687 HOH A O   1 ? ? 
HETATM 5170 O O   . HOH K 6 .   ? 0.533   15.160  11.165  1.000 34.498  0 688 HOH A O   1 ? ? 
HETATM 5171 O O   . HOH K 6 .   ? 9.710   13.046  32.710  1.000 21.532  0 689 HOH A O   1 ? ? 
HETATM 5172 O O   . HOH K 6 .   ? 17.658  25.825  24.379  1.000 18.810  0 690 HOH A O   1 ? ? 
HETATM 5173 O O   . HOH K 6 .   ? 40.028  7.941   15.076  1.000 49.239  0 691 HOH A O   1 ? ? 
HETATM 5174 O O   . HOH K 6 .   ? 3.327   18.546  45.156  1.000 35.081  0 692 HOH A O   1 ? ? 
HETATM 5175 O O   . HOH K 6 .   ? 25.943  18.896  8.567   1.000 21.976  0 693 HOH A O   1 ? ? 
HETATM 5176 O O   . HOH K 6 .   ? -7.664  20.978  13.947  1.000 19.637  0 694 HOH A O   1 ? ? 
HETATM 5177 O O   . HOH K 6 .   ? -3.893  19.008  11.112  1.000 18.662  0 695 HOH A O   1 ? ? 
HETATM 5178 O O   . HOH K 6 .   ? 20.589  29.670  14.194  1.000 33.488  0 696 HOH A O   1 ? ? 
HETATM 5179 O O   . HOH K 6 .   ? 31.355  15.675  37.533  1.000 46.849  0 697 HOH A O   1 ? ? 
HETATM 5180 O O   . HOH K 6 .   ? -11.851 20.780  21.865  1.000 26.913  0 698 HOH A O   1 ? ? 
HETATM 5181 O O   . HOH K 6 .   ? 26.425  27.650  12.612  1.000 31.485  0 699 HOH A O   1 ? ? 
HETATM 5182 O O   . HOH K 6 .   ? 32.285  10.282  31.356  1.000 39.800  0 700 HOH A O   1 ? ? 
HETATM 5183 O O   . HOH K 6 .   ? 19.592  33.319  23.351  1.000 52.159  0 701 HOH A O   1 ? ? 
HETATM 5184 O O   . HOH K 6 .   ? 14.184  14.461  21.390  1.000 30.332  0 702 HOH A O   1 ? ? 
HETATM 5185 O O   . HOH K 6 .   ? 36.543  25.532  15.342  1.000 36.318  0 703 HOH A O   1 ? ? 
HETATM 5186 O O   . HOH K 6 .   ? -8.910  11.610  17.295  1.000 33.955  0 704 HOH A O   1 ? ? 
HETATM 5187 O O   . HOH K 6 .   ? 10.154  28.287  19.700  1.000 20.274  0 705 HOH A O   1 ? ? 
HETATM 5188 O O   . HOH K 6 .   ? 7.981   12.147  1.663   1.000 16.182  0 706 HOH A O   1 ? ? 
HETATM 5189 O O   . HOH K 6 .   ? 38.038  13.587  10.802  1.000 33.303  0 707 HOH A O   1 ? ? 
HETATM 5190 O O   . HOH K 6 .   ? 22.602  29.620  12.003  1.000 44.537  0 708 HOH A O   1 ? ? 
HETATM 5191 O O   . HOH K 6 .   ? 29.584  21.035  24.561  1.000 31.890  0 709 HOH A O   1 ? ? 
HETATM 5192 O O   . HOH K 6 .   ? 30.474  -4.713  25.378  1.000 55.094  0 710 HOH A O   1 ? ? 
HETATM 5193 O O   . HOH K 6 .   ? -11.041 26.226  16.776  1.000 44.311  0 711 HOH A O   1 ? ? 
HETATM 5194 O O   . HOH K 6 .   ? -3.484  9.566   20.209  1.000 29.221  0 712 HOH A O   1 ? ? 
HETATM 5195 O O   . HOH K 6 .   ? 22.801  32.035  21.544  1.000 32.210  0 713 HOH A O   1 ? ? 
HETATM 5196 O O   . HOH K 6 .   ? 43.492  22.718  14.536  1.000 40.008  0 714 HOH A O   1 ? ? 
HETATM 5197 O O   . HOH K 6 .   ? 24.295  -4.307  21.023  1.000 37.216  0 715 HOH A O   1 ? ? 
HETATM 5198 O O   . HOH K 6 .   ? 15.828  32.876  25.674  1.000 39.767  0 716 HOH A O   1 ? ? 
HETATM 5199 O O   . HOH K 6 .   ? -2.789  30.631  12.659  1.000 21.977  0 717 HOH A O   1 ? ? 
HETATM 5200 O O   . HOH K 6 .   ? 3.003   32.568  29.300  1.000 21.570  0 718 HOH A O   1 ? ? 
HETATM 5201 O O   . HOH K 6 .   ? 40.606  8.903   18.544  1.000 35.473  0 719 HOH A O   1 ? ? 
HETATM 5202 O O   . HOH K 6 .   ? -1.176  30.904  21.106  1.000 28.233  0 720 HOH A O   1 ? ? 
HETATM 5203 O O   . HOH K 6 .   ? 15.629  16.585  23.752  1.000 25.004  0 721 HOH A O   1 ? ? 
HETATM 5204 O O   . HOH K 6 .   ? -1.123  17.359  8.256   1.000 19.867  0 722 HOH A O   1 ? ? 
HETATM 5205 O O   . HOH K 6 .   ? -2.276  30.913  0.646   1.000 22.793  0 723 HOH A O   1 ? ? 
HETATM 5206 O O   . HOH K 6 .   ? 9.168   21.634  12.453  1.000 21.726  0 724 HOH A O   1 ? ? 
HETATM 5207 O O   . HOH K 6 .   ? 30.525  -10.596 16.585  1.000 52.144  0 725 HOH A O   1 ? ? 
HETATM 5208 O O   . HOH K 6 .   ? 8.556   21.039  15.136  1.000 16.796  0 726 HOH A O   1 ? ? 
HETATM 5209 O O   . HOH K 6 .   ? 6.587   4.511   19.558  1.000 40.181  0 727 HOH A O   1 ? ? 
HETATM 5210 O O   . HOH K 6 .   ? -10.860 24.423  31.352  1.000 33.468  0 728 HOH A O   1 ? ? 
HETATM 5211 O O   . HOH K 6 .   ? 36.344  10.359  11.637  1.000 30.618  0 729 HOH A O   1 ? ? 
HETATM 5212 O O   . HOH K 6 .   ? 12.616  5.210   15.479  1.000 26.124  0 730 HOH A O   1 ? ? 
HETATM 5213 O O   . HOH K 6 .   ? 29.632  19.295  30.580  1.000 33.627  0 731 HOH A O   1 ? ? 
HETATM 5214 O O   . HOH K 6 .   ? 19.091  25.828  26.829  1.000 26.836  0 732 HOH A O   1 ? ? 
HETATM 5215 O O   . HOH K 6 .   ? 23.684  26.049  11.354  1.000 38.041  0 733 HOH A O   1 ? ? 
HETATM 5216 O O   . HOH K 6 .   ? 2.513   32.024  33.259  1.000 34.787  0 734 HOH A O   1 ? ? 
HETATM 5217 O O   . HOH K 6 .   ? 21.709  2.947   21.417  1.000 28.565  0 735 HOH A O   1 ? ? 
HETATM 5218 O O   . HOH K 6 .   ? 25.626  9.833   3.415   1.000 43.016  0 736 HOH A O   1 ? ? 
HETATM 5219 O O   . HOH K 6 .   ? -3.450  25.034  42.657  1.000 38.143  0 737 HOH A O   1 ? ? 
HETATM 5220 O O   . HOH K 6 .   ? -4.080  31.843  29.076  1.000 46.427  0 738 HOH A O   1 ? ? 
HETATM 5221 O O   . HOH K 6 .   ? 5.236   24.363  41.469  1.000 40.200  0 739 HOH A O   1 ? ? 
HETATM 5222 O O   . HOH K 6 .   ? -0.468  6.270   20.256  1.000 25.437  0 740 HOH A O   1 ? ? 
HETATM 5223 O O   . HOH K 6 .   ? 35.079  11.577  9.074   1.000 32.914  0 741 HOH A O   1 ? ? 
HETATM 5224 O O   . HOH K 6 .   ? 26.504  1.857   31.154  1.000 38.798  0 742 HOH A O   1 ? ? 
HETATM 5225 O O   . HOH K 6 .   ? 9.053   30.457  25.286  1.000 22.815  0 743 HOH A O   1 ? ? 
HETATM 5226 O O   . HOH K 6 .   ? 36.687  5.889   13.749  1.000 39.431  0 744 HOH A O   1 ? ? 
HETATM 5227 O O   . HOH K 6 .   ? 3.392   29.457  7.888   1.000 17.582  0 745 HOH A O   1 ? ? 
HETATM 5228 O O   . HOH K 6 .   ? 38.603  10.357  34.258  1.000 38.844  0 746 HOH A O   1 ? ? 
HETATM 5229 O O   . HOH K 6 .   ? -6.991  31.664  23.441  1.000 41.436  0 747 HOH A O   1 ? ? 
HETATM 5230 O O   . HOH K 6 .   ? 17.434  30.290  20.444  1.000 40.552  0 748 HOH A O   1 ? ? 
HETATM 5231 O O   . HOH K 6 .   ? -5.833  24.751  11.142  1.000 26.863  0 749 HOH A O   1 ? ? 
HETATM 5232 O O   . HOH K 6 .   ? 20.349  8.892   3.477   1.000 22.740  0 750 HOH A O   1 ? ? 
HETATM 5233 O O   . HOH K 6 .   ? 12.870  9.372   27.315  1.000 43.965  0 751 HOH A O   1 ? ? 
HETATM 5234 O O   . HOH K 6 .   ? 15.044  10.078  23.621  1.000 33.786  0 752 HOH A O   1 ? ? 
HETATM 5235 O O   . HOH K 6 .   ? 33.503  24.507  16.944  1.000 38.789  0 753 HOH A O   1 ? ? 
HETATM 5236 O O   . HOH K 6 .   ? 32.493  2.926   30.605  1.000 40.799  0 754 HOH A O   1 ? ? 
HETATM 5237 O O   . HOH K 6 .   ? 34.160  24.833  30.167  1.000 50.380  0 755 HOH A O   1 ? ? 
HETATM 5238 O O   . HOH K 6 .   ? 20.873  25.730  12.758  1.000 24.282  0 756 HOH A O   1 ? ? 
HETATM 5239 O O   . HOH K 6 .   ? -14.136 21.857  20.867  1.000 42.376  0 757 HOH A O   1 ? ? 
HETATM 5240 O O   . HOH K 6 .   ? 29.715  4.353   30.113  1.000 40.601  0 758 HOH A O   1 ? ? 
HETATM 5241 O O   . HOH K 6 .   ? 26.841  25.874  37.484  1.000 51.001  0 759 HOH A O   1 ? ? 
HETATM 5242 O O   . HOH K 6 .   ? 40.051  3.830   21.442  1.000 42.922  0 760 HOH A O   1 ? ? 
HETATM 5243 O O   . HOH K 6 .   ? 9.538   17.021  9.544   1.000 28.718  0 761 HOH A O   1 ? ? 
HETATM 5244 O O   . HOH K 6 .   ? 12.983  13.009  25.908  1.000 31.237  0 762 HOH A O   1 ? ? 
HETATM 5245 O O   . HOH K 6 .   ? 21.568  12.667  30.391  1.000 47.363  0 763 HOH A O   1 ? ? 
HETATM 5246 O O   . HOH K 6 .   ? 39.316  0.064   13.658  1.000 43.717  0 764 HOH A O   1 ? ? 
HETATM 5247 O O   . HOH K 6 .   ? 30.843  1.371   29.275  1.000 43.434  0 765 HOH A O   1 ? ? 
HETATM 5248 O O   . HOH K 6 .   ? 34.114  23.785  27.357  1.000 49.649  0 766 HOH A O   1 ? ? 
HETATM 5249 O O   . HOH K 6 .   ? 7.757   32.162  16.449  1.000 53.225  0 767 HOH A O   1 ? ? 
HETATM 5250 O O   . HOH K 6 .   ? 38.429  7.951   35.419  1.000 49.221  0 768 HOH A O   1 ? ? 
HETATM 5251 O O   . HOH K 6 .   ? 18.141  30.510  32.233  1.000 27.675  0 769 HOH A O   1 ? ? 
HETATM 5252 O O   . HOH K 6 .   ? 28.110  18.579  24.397  1.000 29.728  0 770 HOH A O   1 ? ? 
HETATM 5253 O O   . HOH K 6 .   ? 35.746  16.854  8.758   1.000 26.199  0 771 HOH A O   1 ? ? 
HETATM 5254 O O   . HOH K 6 .   ? 31.843  22.420  18.697  1.000 32.462  0 772 HOH A O   1 ? ? 
HETATM 5255 O O   . HOH K 6 .   ? -10.665 16.260  28.963  1.000 31.650  0 773 HOH A O   1 ? ? 
HETATM 5256 O O   . HOH K 6 .   ? -2.054  24.575  47.924  1.000 30.300  0 774 HOH A O   1 ? ? 
HETATM 5257 O O   . HOH K 6 .   ? 34.871  -0.128  21.396  1.000 34.135  0 775 HOH A O   1 ? ? 
HETATM 5258 O O   . HOH K 6 .   ? 19.122  24.848  8.876   1.000 40.665  0 776 HOH A O   1 ? ? 
HETATM 5259 O O   . HOH K 6 .   ? 42.093  5.097   35.283  1.000 48.280  0 777 HOH A O   1 ? ? 
HETATM 5260 O O   . HOH K 6 .   ? 8.007   32.698  29.513  1.000 43.586  0 778 HOH A O   1 ? ? 
HETATM 5261 O O   . HOH K 6 .   ? 16.024  12.131  -0.914  1.000 35.162  0 779 HOH A O   1 ? ? 
HETATM 5262 O O   . HOH K 6 .   ? 18.697  18.254  8.827   1.000 31.557  0 780 HOH A O   1 ? ? 
HETATM 5263 O O   . HOH K 6 .   ? -2.753  27.900  38.051  1.000 35.708  0 781 HOH A O   1 ? ? 
HETATM 5264 O O   . HOH K 6 .   ? 29.082  -4.961  27.228  1.000 43.392  0 782 HOH A O   1 ? ? 
HETATM 5265 O O   . HOH K 6 .   ? 43.259  14.753  15.156  1.000 31.655  0 783 HOH A O   1 ? ? 
HETATM 5266 O O   . HOH K 6 .   ? 6.674   6.887   18.938  1.000 23.392  0 784 HOH A O   1 ? ? 
HETATM 5267 O O   . HOH K 6 .   ? 11.022  5.399   -1.863  1.000 32.848  0 785 HOH A O   1 ? ? 
HETATM 5268 O O   . HOH K 6 .   ? 21.062  24.100  36.870  1.000 49.763  0 786 HOH A O   1 ? ? 
HETATM 5269 O O   . HOH K 6 .   ? 19.010  4.799   20.254  1.000 26.642  0 787 HOH A O   1 ? ? 
HETATM 5270 O O   . HOH K 6 .   ? 23.069  3.956   -0.592  1.000 47.967  0 788 HOH A O   1 ? ? 
HETATM 5271 O O   . HOH K 6 .   ? 5.351   24.386  3.420   1.000 37.494  0 789 HOH A O   1 ? ? 
HETATM 5272 O O   . HOH K 6 .   ? -5.077  25.340  44.809  1.000 57.275  0 790 HOH A O   1 ? ? 
HETATM 5273 O O   . HOH K 6 .   ? 40.023  2.638   30.916  1.000 39.509  0 791 HOH A O   1 ? ? 
HETATM 5274 O O   . HOH K 6 .   ? 35.525  19.550  6.273   1.000 46.418  0 792 HOH A O   1 ? ? 
HETATM 5275 O O   . HOH K 6 .   ? 42.037  4.904   30.482  1.000 46.763  0 793 HOH A O   1 ? ? 
HETATM 5276 O O   . HOH K 6 .   ? 13.775  10.460  19.617  1.000 35.206  0 794 HOH A O   1 ? ? 
HETATM 5277 O O   . HOH K 6 .   ? 7.989   8.024   20.998  1.000 22.905  0 795 HOH A O   1 ? ? 
HETATM 5278 O O   . HOH K 6 .   ? 31.530  -2.902  10.679  1.000 50.940  0 796 HOH A O   1 ? ? 
HETATM 5279 O O   . HOH K 6 .   ? 15.235  26.957  23.557  1.000 17.222  0 797 HOH A O   1 ? ? 
HETATM 5280 O O   . HOH K 6 .   ? 7.722   8.054   37.186  1.000 47.927  0 798 HOH A O   1 ? ? 
HETATM 5281 O O   . HOH K 6 .   ? -0.520  26.250  46.482  1.000 46.858  0 799 HOH A O   1 ? ? 
HETATM 5282 O O   . HOH K 6 .   ? 31.044  25.084  33.798  1.000 52.887  0 800 HOH A O   1 ? ? 
HETATM 5283 O O   . HOH K 6 .   ? 6.180   31.757  24.981  1.000 46.206  0 801 HOH A O   1 ? ? 
HETATM 5284 O O   . HOH K 6 .   ? 6.522   6.235   23.089  1.000 42.095  0 802 HOH A O   1 ? ? 
HETATM 5285 O O   . HOH K 6 .   ? 9.999   22.856  4.699   1.000 46.001  0 803 HOH A O   1 ? ? 
HETATM 5286 O O   . HOH K 6 .   ? 37.430  12.300  36.087  1.000 41.612  0 804 HOH A O   1 ? ? 
HETATM 5287 O O   . HOH K 6 .   ? 15.394  15.850  2.803   1.000 35.141  0 805 HOH A O   1 ? ? 
HETATM 5288 O O   . HOH K 6 .   ? 16.791  24.052  10.681  1.000 40.747  0 806 HOH A O   1 ? ? 
HETATM 5289 O O   . HOH K 6 .   ? 30.183  24.082  17.211  1.000 40.266  0 807 HOH A O   1 ? ? 
HETATM 5290 O O   . HOH K 6 .   ? 9.447   28.540  17.007  1.000 20.660  0 808 HOH A O   1 ? ? 
HETATM 5291 O O   . HOH K 6 .   ? -2.375  32.218  32.539  1.000 51.390  0 809 HOH A O   1 ? ? 
HETATM 5292 O O   . HOH K 6 .   ? 10.768  9.002   -4.174  1.000 36.609  0 810 HOH A O   1 ? ? 
HETATM 5293 O O   . HOH K 6 .   ? 8.926   3.868   20.419  1.000 37.969  0 811 HOH A O   1 ? ? 
HETATM 5294 O O   . HOH K 6 .   ? -1.325  35.888  23.660  1.000 51.172  0 812 HOH A O   1 ? ? 
HETATM 5295 O O   . HOH K 6 .   ? 33.907  -0.596  23.892  1.000 48.358  0 813 HOH A O   1 ? ? 
HETATM 5296 O O   . HOH K 6 .   ? 18.473  24.314  34.729  1.000 50.877  0 814 HOH A O   1 ? ? 
HETATM 5297 O O   . HOH K 6 .   ? 24.584  21.701  5.801   1.000 56.254  0 815 HOH A O   1 ? ? 
HETATM 5298 O O   . HOH K 6 .   ? 13.568  26.600  14.307  1.000 22.398  0 816 HOH A O   1 ? ? 
HETATM 5299 O O   . HOH K 6 .   ? 0.173   33.150  19.712  1.000 53.168  0 817 HOH A O   1 ? ? 
HETATM 5300 O O   . HOH K 6 .   ? -7.512  28.886  24.981  1.000 35.538  0 818 HOH A O   1 ? ? 
HETATM 5301 O O   . HOH K 6 .   ? 10.460  10.517  33.339  1.000 45.209  0 819 HOH A O   1 ? ? 
HETATM 5302 O O   . HOH K 6 .   ? 10.019  8.662   29.308  1.000 42.497  0 820 HOH A O   1 ? ? 
HETATM 5303 O O   . HOH K 6 .   ? -14.048 21.378  29.254  1.000 50.867  0 821 HOH A O   1 ? ? 
HETATM 5304 O O   . HOH K 6 .   ? 20.280  8.695   0.773   1.000 41.876  0 822 HOH A O   1 ? ? 
HETATM 5305 O O   . HOH K 6 .   ? 5.959   18.140  45.415  1.000 43.758  0 823 HOH A O   1 ? ? 
HETATM 5306 O O   . HOH K 6 .   ? 9.152   11.907  25.098  1.000 32.432  0 824 HOH A O   1 ? ? 
HETATM 5307 O O   . HOH K 6 .   ? 23.142  9.669   0.461   1.000 54.002  0 825 HOH A O   1 ? ? 
HETATM 5308 O O   . HOH K 6 .   ? 37.917  4.310   15.387  1.000 54.522  0 826 HOH A O   1 ? ? 
HETATM 5309 O O   . HOH K 6 .   ? -15.397 21.636  22.863  1.000 51.760  0 827 HOH A O   1 ? ? 
HETATM 5310 O O   . HOH K 6 .   ? 5.815   26.775  4.706   1.000 27.195  0 828 HOH A O   1 ? ? 
HETATM 5311 O O   . HOH K 6 .   ? 30.503  26.310  10.234  1.000 48.647  0 829 HOH A O   1 ? ? 
HETATM 5312 O O   . HOH K 6 .   ? -7.251  23.664  13.191  1.000 23.340  0 830 HOH A O   1 ? ? 
HETATM 5313 O O   . HOH K 6 .   ? -13.071 22.511  9.610   1.000 48.322  0 831 HOH A O   1 ? ? 
HETATM 5314 O O   . HOH K 6 .   ? 10.410  28.414  11.200  1.000 29.811  0 832 HOH A O   1 ? ? 
HETATM 5315 O O   . HOH K 6 .   ? -6.210  25.965  7.778   1.000 27.466  0 833 HOH A O   1 ? ? 
HETATM 5316 O O   . HOH K 6 .   ? 17.277  31.180  17.816  1.000 46.680  0 834 HOH A O   1 ? ? 
HETATM 5317 O O   . HOH K 6 .   ? 38.005  17.842  10.521  1.000 43.559  0 835 HOH A O   1 ? ? 
HETATM 5318 O O   . HOH K 6 .   ? 8.588   30.307  11.376  1.000 35.523  0 836 HOH A O   1 ? ? 
HETATM 5319 O O   . HOH K 6 .   ? 8.019   21.345  4.676   1.000 46.578  0 837 HOH A O   1 ? ? 
HETATM 5320 O O   . HOH K 6 .   ? 12.678  29.611  20.366  1.000 29.452  0 838 HOH A O   1 ? ? 
HETATM 5321 O O   . HOH K 6 .   ? -10.329 20.914  13.533  1.000 30.164  0 839 HOH A O   1 ? ? 
HETATM 5322 O O   . HOH K 6 .   ? 10.503  8.790   21.380  1.000 28.903  0 840 HOH A O   1 ? ? 
HETATM 5323 O O   . HOH K 6 .   ? -12.833 10.268  15.918  1.000 43.098  0 841 HOH A O   1 ? ? 
HETATM 5324 O O   . HOH K 6 .   ? -6.317  18.633  12.714  1.000 24.572  0 842 HOH A O   1 ? ? 
HETATM 5325 O O   . HOH K 6 .   ? 20.098  19.148  6.784   1.000 39.085  0 843 HOH A O   1 ? ? 
HETATM 5326 O O   . HOH K 6 .   ? -1.090  8.802   21.121  1.000 30.415  0 844 HOH A O   1 ? ? 
HETATM 5327 O O   . HOH K 6 .   ? 13.466  11.818  21.624  1.000 33.857  0 845 HOH A O   1 ? ? 
HETATM 5328 O O   . HOH K 6 .   ? 13.734  17.714  9.285   1.000 29.494  0 846 HOH A O   1 ? ? 
HETATM 5329 O O   . HOH K 6 .   ? 18.571  31.138  15.525  1.000 56.578  0 847 HOH A O   1 ? ? 
HETATM 5330 O O   . HOH K 6 .   ? 23.597  11.487  2.602   1.000 40.740  0 848 HOH A O   1 ? ? 
HETATM 5331 O O   . HOH K 6 .   ? 10.394  25.854  10.885  1.000 26.875  0 849 HOH A O   1 ? ? 
HETATM 5332 O O   . HOH K 6 .   ? 12.820  25.130  12.154  1.000 27.875  0 850 HOH A O   1 ? ? 
HETATM 5333 O O   . HOH K 6 .   ? 15.047  28.873  21.593  1.000 35.011  0 851 HOH A O   1 ? ? 
HETATM 5334 O O   . HOH K 6 .   ? 14.734  25.656  10.252  1.000 49.284  0 852 HOH A O   1 ? ? 
HETATM 5335 O O   . HOH K 6 .   ? 12.130  31.605  35.744  1.000 49.663  0 853 HOH A O   1 ? ? 
HETATM 5336 O O   . HOH K 6 .   ? 38.751  11.023  10.633  1.000 34.448  0 854 HOH A O   1 ? ? 
HETATM 5337 O O   . HOH K 6 .   ? 13.545  33.475  26.020  1.000 43.089  0 855 HOH A O   1 ? ? 
HETATM 5338 O O   . HOH K 6 .   ? 16.170  19.197  9.983   1.000 37.928  0 856 HOH A O   1 ? ? 
HETATM 5339 O O   . HOH K 6 .   ? 9.267   31.668  14.203  1.000 50.965  0 857 HOH A O   1 ? ? 
HETATM 5340 O O   . HOH K 6 .   ? 40.012  9.253   11.736  1.000 49.392  0 858 HOH A O   1 ? ? 
HETATM 5341 O O   . HOH K 6 .   ? 9.431   32.511  32.027  1.000 40.236  0 859 HOH A O   1 ? ? 
HETATM 5342 O O   . HOH K 6 .   ? 4.139   31.237  13.375  1.000 30.258  0 860 HOH A O   1 ? ? 
HETATM 5343 O O   . HOH K 6 .   ? 9.981   31.952  27.298  1.000 31.200  0 861 HOH A O   1 ? ? 
HETATM 5344 O O   . HOH K 6 .   ? 8.157   18.523  3.050   1.000 44.996  0 862 HOH A O   1 ? ? 
HETATM 5345 O O   . HOH K 6 .   ? 21.972  34.667  23.155  1.000 52.090  0 863 HOH A O   1 ? ? 
HETATM 5346 O O   . HOH K 6 .   ? 2.338   29.547  14.577  1.000 24.336  0 864 HOH A O   1 ? ? 
HETATM 5347 O O   . HOH K 6 .   ? 1.229   34.011  32.148  1.000 52.064  0 865 HOH A O   1 ? ? 
HETATM 5348 O O   . HOH K 6 .   ? 5.969   9.510   41.944  1.000 50.754  0 866 HOH A O   1 ? ? 
HETATM 5349 O O   . HOH K 6 .   ? 11.798  22.468  11.853  1.000 30.201  0 867 HOH A O   1 ? ? 
HETATM 5350 O O   . HOH K 6 .   ? 5.853   30.527  11.597  1.000 27.522  0 868 HOH A O   1 ? ? 
HETATM 5351 O O   . HOH K 6 .   ? -4.101  29.983  37.257  1.000 60.247  0 869 HOH A O   1 ? ? 
HETATM 5352 O O   . HOH K 6 .   ? 11.054  30.280  15.815  1.000 31.097  0 870 HOH A O   1 ? ? 
HETATM 5353 O O   . HOH K 6 .   ? 12.328  28.967  13.509  1.000 36.368  0 871 HOH A O   1 ? ? 
HETATM 5354 O O   . HOH K 6 .   ? 13.258  24.296  8.145   1.000 46.147  0 872 HOH A O   1 ? ? 
HETATM 5355 O O   . HOH K 6 .   ? 31.771  16.597  4.229   1.000 42.483  0 873 HOH A O   1 ? ? 
HETATM 5356 O O   . HOH K 6 .   ? -2.823  33.830  30.220  1.000 45.129  0 874 HOH A O   1 ? ? 
HETATM 5357 O O   . HOH K 6 .   ? 26.382  19.560  6.026   1.000 36.722  0 875 HOH A O   1 ? ? 
HETATM 5358 O O   . HOH K 6 .   ? -12.296 15.882  13.163  1.000 32.913  0 876 HOH A O   1 ? ? 
HETATM 5359 O O   . HOH K 6 .   ? -13.541 23.242  31.018  1.000 45.587  0 877 HOH A O   1 ? ? 
HETATM 5360 O O   . HOH K 6 .   ? 40.994  15.665  11.592  1.000 30.340  0 878 HOH A O   1 ? ? 
HETATM 5361 O O   . HOH K 6 .   ? -2.140  5.361   18.606  1.000 47.335  0 879 HOH A O   1 ? ? 
HETATM 5362 O O   . HOH K 6 .   ? 6.936   22.553  3.188   1.000 43.492  0 880 HOH A O   1 ? ? 
HETATM 5363 O O   . HOH K 6 .   ? 11.185  11.562  23.234  1.000 33.124  0 881 HOH A O   1 ? ? 
HETATM 5364 O O   . HOH K 6 .   ? 2.413   9.463   50.359  1.000 43.900  0 882 HOH A O   1 ? ? 
HETATM 5365 O O   . HOH K 6 .   ? -4.565  7.067   18.711  1.000 50.347  0 883 HOH A O   1 ? ? 
HETATM 5366 O O   . HOH L 6 .   ? 5.939   4.919   -3.664  1.000 37.640  0 601 HOH B O   1 ? ? 
HETATM 5367 O O   . HOH L 6 .   ? -6.663  4.306   10.996  1.000 52.222  0 602 HOH B O   1 ? ? 
HETATM 5368 O O   . HOH L 6 .   ? 1.401   5.155   -8.906  1.000 27.843  0 603 HOH B O   1 ? ? 
HETATM 5369 O O   . HOH L 6 .   ? -15.536 23.705  6.358   1.000 43.807  0 604 HOH B O   1 ? ? 
HETATM 5370 O O   . HOH L 6 .   ? 14.162  3.062   -10.941 1.000 54.607  0 605 HOH B O   1 ? ? 
HETATM 5371 O O   . HOH L 6 .   ? 25.075  -5.317  7.772   1.000 57.876  0 606 HOH B O   1 ? ? 
HETATM 5372 O O   . HOH L 6 .   ? -6.930  -16.900 -5.081  1.000 42.323  0 607 HOH B O   1 ? ? 
HETATM 5373 O O   . HOH L 6 .   ? 9.463   -14.153 9.370   1.000 46.934  0 608 HOH B O   1 ? ? 
HETATM 5374 O O   . HOH L 6 .   ? -4.190  25.033  -19.887 1.000 28.698  0 609 HOH B O   1 ? ? 
HETATM 5375 O O   . HOH L 6 .   ? -17.535 7.940   -14.615 1.000 29.217  0 610 HOH B O   1 ? ? 
HETATM 5376 O O   . HOH L 6 .   ? 7.563   -19.864 0.823   1.000 28.978  0 611 HOH B O   1 ? ? 
HETATM 5377 O O   . HOH L 6 .   ? -2.285  -16.085 -20.695 1.000 48.997  0 612 HOH B O   1 ? ? 
HETATM 5378 O O   . HOH L 6 .   ? -5.497  26.913  -9.197  1.000 29.576  0 613 HOH B O   1 ? ? 
HETATM 5379 O O   . HOH L 6 .   ? 12.265  18.015  -1.954  1.000 43.318  0 614 HOH B O   1 ? ? 
HETATM 5380 O O   . HOH L 6 .   ? 22.409  -17.658 -4.035  1.000 48.184  0 615 HOH B O   1 ? ? 
HETATM 5381 O O   . HOH L 6 .   ? -14.045 -13.258 -2.440  1.000 46.695  0 616 HOH B O   1 ? ? 
HETATM 5382 O O   . HOH L 6 .   ? -0.822  2.958   -12.896 1.000 38.008  0 617 HOH B O   1 ? ? 
HETATM 5383 O O   . HOH L 6 .   ? -0.172  -4.035  -14.091 1.000 36.235  0 618 HOH B O   1 ? ? 
HETATM 5384 O O   . HOH L 6 .   ? 5.582   10.759  -14.295 1.000 46.208  0 619 HOH B O   1 ? ? 
HETATM 5385 O O   . HOH L 6 .   ? 11.782  -12.374 9.454   1.000 33.490  0 620 HOH B O   1 ? ? 
HETATM 5386 O O   . HOH L 6 .   ? 17.814  -9.727  12.620  1.000 52.609  0 621 HOH B O   1 ? ? 
HETATM 5387 O O   . HOH L 6 .   ? -11.629 24.295  -22.422 1.000 44.377  0 622 HOH B O   1 ? ? 
HETATM 5388 O O   . HOH L 6 .   ? -18.174 19.406  -13.312 1.000 54.917  0 623 HOH B O   1 ? ? 
HETATM 5389 O O   . HOH L 6 .   ? 10.236  10.652  1.283   1.000 18.107  0 624 HOH B O   1 ? ? 
HETATM 5390 O O   . HOH L 6 .   ? -12.817 0.247   -16.467 1.000 47.578  0 625 HOH B O   1 ? ? 
HETATM 5391 O O   . HOH L 6 .   ? 11.599  -19.131 -1.403  1.000 47.167  0 626 HOH B O   1 ? ? 
HETATM 5392 O O   . HOH L 6 .   ? -3.563  7.103   1.288   1.000 16.877  0 627 HOH B O   1 ? ? 
HETATM 5393 O O   . HOH L 6 .   ? -15.132 27.570  -2.890  1.000 45.193  0 628 HOH B O   1 ? ? 
HETATM 5394 O O   . HOH L 6 .   ? -12.680 11.444  5.929   1.000 25.422  0 629 HOH B O   1 ? ? 
HETATM 5395 O O   . HOH L 6 .   ? -0.424  -7.698  9.946   1.000 39.675  0 630 HOH B O   1 ? ? 
HETATM 5396 O O   . HOH L 6 .   ? -15.289 17.408  7.564   1.000 41.722  0 631 HOH B O   1 ? ? 
HETATM 5397 O O   . HOH L 6 .   ? -7.186  12.525  -19.865 1.000 33.471  0 632 HOH B O   1 ? ? 
HETATM 5398 O O   . HOH L 6 .   ? -5.591  -3.692  -2.079  1.000 17.726  0 633 HOH B O   1 ? ? 
HETATM 5399 O O   . HOH L 6 .   ? -8.474  28.517  -0.404  1.000 25.008  0 634 HOH B O   1 ? ? 
HETATM 5400 O O   . HOH L 6 .   ? 9.935   11.399  -2.416  1.000 41.000  0 635 HOH B O   1 ? ? 
HETATM 5401 O O   . HOH L 6 .   ? 13.404  -20.473 -10.087 1.000 51.434  0 636 HOH B O   1 ? ? 
HETATM 5402 O O   . HOH L 6 .   ? -12.483 26.583  4.636   1.000 45.826  0 637 HOH B O   1 ? ? 
HETATM 5403 O O   . HOH L 6 .   ? 2.114   15.230  4.583   1.000 15.548  0 638 HOH B O   1 ? ? 
HETATM 5404 O O   . HOH L 6 .   ? 13.962  -13.191 -12.732 1.000 27.814  0 639 HOH B O   1 ? ? 
HETATM 5405 O O   . HOH L 6 .   ? -5.763  0.287   5.898   1.000 50.166  0 640 HOH B O   1 ? ? 
HETATM 5406 O O   . HOH L 6 .   ? -1.344  2.582   -10.299 1.000 31.340  0 641 HOH B O   1 ? ? 
HETATM 5407 O O   . HOH L 6 .   ? 2.869   26.385  0.815   1.000 27.512  0 642 HOH B O   1 ? ? 
HETATM 5408 O O   . HOH L 6 .   ? 6.343   19.155  -9.467  1.000 32.466  0 643 HOH B O   1 ? ? 
HETATM 5409 O O   . HOH L 6 .   ? -13.114 6.075   -0.847  1.000 38.124  0 644 HOH B O   1 ? ? 
HETATM 5410 O O   . HOH L 6 .   ? 0.028   10.565  -8.050  1.000 16.923  0 645 HOH B O   1 ? ? 
HETATM 5411 O O   . HOH L 6 .   ? -10.828 1.633   3.748   1.000 39.257  0 646 HOH B O   1 ? ? 
HETATM 5412 O O   . HOH L 6 .   ? -5.419  -8.311  8.027   1.000 45.244  0 647 HOH B O   1 ? ? 
HETATM 5413 O O   . HOH L 6 .   ? 0.380   8.644   8.116   1.000 38.098  0 648 HOH B O   1 ? ? 
HETATM 5414 O O   . HOH L 6 .   ? -3.469  20.038  6.000   1.000 22.312  0 649 HOH B O   1 ? ? 
HETATM 5415 O O   . HOH L 6 .   ? -4.455  -17.670 -12.226 1.000 47.621  0 650 HOH B O   1 ? ? 
HETATM 5416 O O   . HOH L 6 .   ? -16.660 26.955  0.547   1.000 53.843  0 651 HOH B O   1 ? ? 
HETATM 5417 O O   . HOH L 6 .   ? -3.304  -21.267 -9.982  1.000 40.951  0 652 HOH B O   1 ? ? 
HETATM 5418 O O   . HOH L 6 .   ? -3.641  -24.949 -5.552  1.000 24.710  0 653 HOH B O   1 ? ? 
HETATM 5419 O O   . HOH L 6 .   ? -3.731  29.232  -0.678  1.000 25.554  0 654 HOH B O   1 ? ? 
HETATM 5420 O O   . HOH L 6 .   ? 8.986   -22.904 -6.690  1.000 36.920  0 655 HOH B O   1 ? ? 
HETATM 5421 O O   . HOH L 6 .   ? -6.573  -9.759  5.453   1.000 27.413  0 656 HOH B O   1 ? ? 
HETATM 5422 O O   . HOH L 6 .   ? -17.325 25.650  4.875   1.000 40.354  0 657 HOH B O   1 ? ? 
HETATM 5423 O O   . HOH L 6 .   ? -17.815 -3.565  -5.209  1.000 46.459  0 658 HOH B O   1 ? ? 
HETATM 5424 O O   . HOH L 6 .   ? -3.674  1.409   -9.581  1.000 33.017  0 659 HOH B O   1 ? ? 
HETATM 5425 O O   . HOH L 6 .   ? 7.245   -7.013  8.565   1.000 25.617  0 660 HOH B O   1 ? ? 
HETATM 5426 O O   . HOH L 6 .   ? 11.114  -20.722 -19.820 1.000 48.732  0 661 HOH B O   1 ? ? 
HETATM 5427 O O   . HOH L 6 .   ? -13.145 -5.322  3.099   1.000 34.137  0 662 HOH B O   1 ? ? 
HETATM 5428 O O   . HOH L 6 .   ? 4.318   -21.629 1.956   1.000 30.737  0 663 HOH B O   1 ? ? 
HETATM 5429 O O   . HOH L 6 .   ? 8.711   -4.831  11.509  1.000 22.584  0 664 HOH B O   1 ? ? 
HETATM 5430 O O   . HOH L 6 .   ? -8.788  25.271  -19.837 1.000 45.192  0 665 HOH B O   1 ? ? 
HETATM 5431 O O   . HOH L 6 .   ? 8.430   -2.098  -5.508  1.000 23.457  0 666 HOH B O   1 ? ? 
HETATM 5432 O O   . HOH L 6 .   ? 6.725   4.748   15.487  1.000 20.407  0 667 HOH B O   1 ? ? 
HETATM 5433 O O   . HOH L 6 .   ? -17.974 4.171   -9.046  1.000 27.855  0 668 HOH B O   1 ? ? 
HETATM 5434 O O   . HOH L 6 .   ? 4.602   -13.470 9.016   1.000 43.465  0 669 HOH B O   1 ? ? 
HETATM 5435 O O   . HOH L 6 .   ? 23.072  -6.229  -5.038  1.000 36.181  0 670 HOH B O   1 ? ? 
HETATM 5436 O O   . HOH L 6 .   ? 6.824   2.192   17.827  1.000 27.173  0 671 HOH B O   1 ? ? 
HETATM 5437 O O   . HOH L 6 .   ? -6.680  10.576  16.668  1.000 26.231  0 672 HOH B O   1 ? ? 
HETATM 5438 O O   . HOH L 6 .   ? -9.781  15.392  11.789  1.000 23.155  0 673 HOH B O   1 ? ? 
HETATM 5439 O O   . HOH L 6 .   ? -7.968  -20.427 -1.615  1.000 35.178  0 674 HOH B O   1 ? ? 
HETATM 5440 O O   . HOH L 6 .   ? 4.315   16.131  -2.846  1.000 23.893  0 675 HOH B O   1 ? ? 
HETATM 5441 O O   . HOH L 6 .   ? 2.206   -22.324 0.388   1.000 22.699  0 676 HOH B O   1 ? ? 
HETATM 5442 O O   . HOH L 6 .   ? 5.121   26.749  -7.500  1.000 35.299  0 677 HOH B O   1 ? ? 
HETATM 5443 O O   . HOH L 6 .   ? -2.094  -21.843 1.919   1.000 33.891  0 678 HOH B O   1 ? ? 
HETATM 5444 O O   . HOH L 6 .   ? -14.803 25.555  -7.615  1.000 49.663  0 679 HOH B O   1 ? ? 
HETATM 5445 O O   . HOH L 6 .   ? -1.456  -10.694 6.657   1.000 26.194  0 680 HOH B O   1 ? ? 
HETATM 5446 O O   . HOH L 6 .   ? -2.428  -4.545  -7.487  1.000 20.826  0 681 HOH B O   1 ? ? 
HETATM 5447 O O   . HOH L 6 .   ? -5.210  7.093   5.951   1.000 30.397  0 682 HOH B O   1 ? ? 
HETATM 5448 O O   . HOH L 6 .   ? -14.965 26.141  -10.405 1.000 40.664  0 683 HOH B O   1 ? ? 
HETATM 5449 O O   . HOH L 6 .   ? 0.493   3.361   -4.479  1.000 34.303  0 684 HOH B O   1 ? ? 
HETATM 5450 O O   . HOH L 6 .   ? 1.993   -2.291  9.295   1.000 31.699  0 685 HOH B O   1 ? ? 
HETATM 5451 O O   . HOH L 6 .   ? -10.451 -11.247 3.503   1.000 38.918  0 686 HOH B O   1 ? ? 
HETATM 5452 O O   . HOH L 6 .   ? 1.483   -24.041 -15.770 1.000 30.644  0 687 HOH B O   1 ? ? 
HETATM 5453 O O   . HOH L 6 .   ? 19.856  -4.963  -7.724  1.000 37.435  0 688 HOH B O   1 ? ? 
HETATM 5454 O O   . HOH L 6 .   ? -15.957 18.960  -18.333 1.000 38.080  0 689 HOH B O   1 ? ? 
HETATM 5455 O O   . HOH L 6 .   ? -9.812  12.042  -20.643 1.000 34.573  0 690 HOH B O   1 ? ? 
HETATM 5456 O O   . HOH L 6 .   ? 3.521   -14.426 -16.316 1.000 30.363  0 691 HOH B O   1 ? ? 
HETATM 5457 O O   . HOH L 6 .   ? -16.199 -6.890  -4.310  1.000 32.876  0 692 HOH B O   1 ? ? 
HETATM 5458 O O   . HOH L 6 .   ? -18.150 0.251   -7.149  1.000 44.433  0 693 HOH B O   1 ? ? 
HETATM 5459 O O   . HOH L 6 .   ? -10.180 29.797  -12.538 1.000 42.005  0 694 HOH B O   1 ? ? 
HETATM 5460 O O   . HOH L 6 .   ? -6.446  23.569  6.614   1.000 21.143  0 695 HOH B O   1 ? ? 
HETATM 5461 O O   . HOH L 6 .   ? -1.629  -11.105 -22.769 1.000 45.242  0 696 HOH B O   1 ? ? 
HETATM 5462 O O   . HOH L 6 .   ? -10.734 -0.823  -6.772  1.000 20.558  0 697 HOH B O   1 ? ? 
HETATM 5463 O O   . HOH L 6 .   ? 8.931   -20.764 -23.826 1.000 46.152  0 698 HOH B O   1 ? ? 
HETATM 5464 O O   . HOH L 6 .   ? 1.523   29.456  -2.530  1.000 31.270  0 699 HOH B O   1 ? ? 
HETATM 5465 O O   . HOH L 6 .   ? -4.223  -11.217 -15.438 1.000 33.460  0 700 HOH B O   1 ? ? 
HETATM 5466 O O   . HOH L 6 .   ? 0.663   9.702   -15.349 1.000 19.757  0 701 HOH B O   1 ? ? 
HETATM 5467 O O   . HOH L 6 .   ? -7.467  3.243   -17.005 1.000 27.190  0 702 HOH B O   1 ? ? 
HETATM 5468 O O   . HOH L 6 .   ? -0.232  -23.144 -12.867 1.000 32.592  0 703 HOH B O   1 ? ? 
HETATM 5469 O O   . HOH L 6 .   ? -18.498 4.987   -11.868 1.000 43.433  0 704 HOH B O   1 ? ? 
HETATM 5470 O O   . HOH L 6 .   ? -5.512  -15.078 -3.844  1.000 31.910  0 705 HOH B O   1 ? ? 
HETATM 5471 O O   . HOH L 6 .   ? 4.868   -12.473 -17.693 1.000 37.079  0 706 HOH B O   1 ? ? 
HETATM 5472 O O   . HOH L 6 .   ? 3.490   8.119   -10.256 1.000 26.537  0 707 HOH B O   1 ? ? 
HETATM 5473 O O   . HOH L 6 .   ? -10.127 29.282  -15.552 1.000 41.869  0 708 HOH B O   1 ? ? 
HETATM 5474 O O   . HOH L 6 .   ? 10.047  -20.992 -1.041  1.000 36.530  0 709 HOH B O   1 ? ? 
HETATM 5475 O O   . HOH L 6 .   ? -12.218 12.387  3.596   1.000 22.268  0 710 HOH B O   1 ? ? 
HETATM 5476 O O   . HOH L 6 .   ? -18.771 14.845  -12.612 1.000 38.040  0 711 HOH B O   1 ? ? 
HETATM 5477 O O   . HOH L 6 .   ? -1.707  2.082   -6.692  1.000 22.617  0 712 HOH B O   1 ? ? 
HETATM 5478 O O   . HOH L 6 .   ? -14.602 -3.614  -12.038 1.000 41.661  0 713 HOH B O   1 ? ? 
HETATM 5479 O O   . HOH L 6 .   ? -18.999 13.809  -8.750  1.000 24.380  0 714 HOH B O   1 ? ? 
HETATM 5480 O O   . HOH L 6 .   ? -11.306 17.625  -27.833 1.000 52.373  0 715 HOH B O   1 ? ? 
HETATM 5481 O O   . HOH L 6 .   ? 7.675   18.426  -14.889 1.000 40.589  0 716 HOH B O   1 ? ? 
HETATM 5482 O O   . HOH L 6 .   ? 19.656  -16.367 2.058   1.000 43.950  0 717 HOH B O   1 ? ? 
HETATM 5483 O O   . HOH L 6 .   ? -9.014  16.881  -25.238 1.000 22.539  0 718 HOH B O   1 ? ? 
HETATM 5484 O O   . HOH L 6 .   ? 5.051   6.980   15.748  1.000 16.817  0 719 HOH B O   1 ? ? 
HETATM 5485 O O   . HOH L 6 .   ? -3.396  -7.722  -9.264  1.000 25.204  0 720 HOH B O   1 ? ? 
HETATM 5486 O O   . HOH L 6 .   ? -4.238  22.586  5.274   1.000 19.347  0 721 HOH B O   1 ? ? 
HETATM 5487 O O   . HOH L 6 .   ? -15.611 17.478  0.305   1.000 26.946  0 722 HOH B O   1 ? ? 
HETATM 5488 O O   . HOH L 6 .   ? 12.422  -2.862  -7.040  1.000 29.732  0 723 HOH B O   1 ? ? 
HETATM 5489 O O   . HOH L 6 .   ? 20.712  -11.744 3.750   1.000 45.003  0 724 HOH B O   1 ? ? 
HETATM 5490 O O   . HOH L 6 .   ? 7.673   14.200  -17.208 1.000 35.633  0 725 HOH B O   1 ? ? 
HETATM 5491 O O   . HOH L 6 .   ? 2.635   -0.536  -11.980 1.000 45.856  0 726 HOH B O   1 ? ? 
HETATM 5492 O O   . HOH L 6 .   ? -17.402 20.897  8.012   1.000 40.224  0 727 HOH B O   1 ? ? 
HETATM 5493 O O   . HOH L 6 .   ? 8.115   -25.398 -8.925  1.000 43.901  0 728 HOH B O   1 ? ? 
HETATM 5494 O O   . HOH L 6 .   ? -13.251 20.895  -21.750 1.000 32.868  0 729 HOH B O   1 ? ? 
HETATM 5495 O O   . HOH L 6 .   ? 5.830   11.419  -7.625  1.000 28.570  0 730 HOH B O   1 ? ? 
HETATM 5496 O O   . HOH L 6 .   ? -7.516  4.847   -21.080 1.000 34.047  0 731 HOH B O   1 ? ? 
HETATM 5497 O O   . HOH L 6 .   ? 4.271   21.031  -1.170  1.000 28.582  0 732 HOH B O   1 ? ? 
HETATM 5498 O O   . HOH L 6 .   ? 16.996  -1.616  -5.488  1.000 28.508  0 733 HOH B O   1 ? ? 
HETATM 5499 O O   . HOH L 6 .   ? 9.171   21.553  -11.375 1.000 45.900  0 734 HOH B O   1 ? ? 
HETATM 5500 O O   . HOH L 6 .   ? 10.176  4.808   0.470   1.000 20.872  0 735 HOH B O   1 ? ? 
HETATM 5501 O O   . HOH L 6 .   ? -9.214  -8.469  5.084   1.000 34.898  0 736 HOH B O   1 ? ? 
HETATM 5502 O O   . HOH L 6 .   ? -17.404 16.565  -0.332  1.000 38.253  0 737 HOH B O   1 ? ? 
HETATM 5503 O O   . HOH L 6 .   ? 7.355   3.864   -7.705  1.000 44.796  0 738 HOH B O   1 ? ? 
HETATM 5504 O O   . HOH L 6 .   ? -11.076 -1.781  -9.402  1.000 28.135  0 739 HOH B O   1 ? ? 
HETATM 5505 O O   . HOH L 6 .   ? 1.583   0.545   9.402   1.000 34.349  0 740 HOH B O   1 ? ? 
HETATM 5506 O O   . HOH L 6 .   ? 20.413  -19.240 -3.873  1.000 45.376  0 741 HOH B O   1 ? ? 
HETATM 5507 O O   . HOH L 6 .   ? -0.020  -17.700 8.280   1.000 41.025  0 742 HOH B O   1 ? ? 
HETATM 5508 O O   . HOH L 6 .   ? -0.934  -20.878 6.223   1.000 41.830  0 743 HOH B O   1 ? ? 
HETATM 5509 O O   . HOH L 6 .   ? -8.201  28.647  4.534   1.000 23.532  0 744 HOH B O   1 ? ? 
HETATM 5510 O O   . HOH L 6 .   ? -2.634  8.715   10.391  1.000 25.784  0 745 HOH B O   1 ? ? 
HETATM 5511 O O   . HOH L 6 .   ? -4.985  6.299   -14.390 1.000 27.935  0 746 HOH B O   1 ? ? 
HETATM 5512 O O   . HOH L 6 .   ? 1.823   -6.009  -23.646 1.000 46.334  0 747 HOH B O   1 ? ? 
HETATM 5513 O O   . HOH L 6 .   ? 12.743  -5.952  -17.337 1.000 38.570  0 748 HOH B O   1 ? ? 
HETATM 5514 O O   . HOH L 6 .   ? -1.958  16.709  10.940  1.000 24.755  0 749 HOH B O   1 ? ? 
HETATM 5515 O O   . HOH L 6 .   ? 0.408   15.082  7.031   1.000 20.136  0 750 HOH B O   1 ? ? 
HETATM 5516 O O   . HOH L 6 .   ? -7.499  -17.649 -2.375  1.000 31.526  0 751 HOH B O   1 ? ? 
HETATM 5517 O O   . HOH L 6 .   ? 0.369   3.928   7.093   1.000 24.316  0 752 HOH B O   1 ? ? 
HETATM 5518 O O   . HOH L 6 .   ? -2.803  -19.244 -15.894 1.000 40.323  0 753 HOH B O   1 ? ? 
HETATM 5519 O O   . HOH L 6 .   ? -12.450 28.314  -10.051 1.000 31.140  0 754 HOH B O   1 ? ? 
HETATM 5520 O O   . HOH L 6 .   ? -7.811  24.928  -17.225 1.000 26.303  0 755 HOH B O   1 ? ? 
HETATM 5521 O O   . HOH L 6 .   ? -14.828 -1.487  -2.306  1.000 40.557  0 756 HOH B O   1 ? ? 
HETATM 5522 O O   . HOH L 6 .   ? -16.054 7.484   -5.985  1.000 23.866  0 757 HOH B O   1 ? ? 
HETATM 5523 O O   . HOH L 6 .   ? 10.528  -22.177 -4.641  1.000 46.353  0 758 HOH B O   1 ? ? 
HETATM 5524 O O   . HOH L 6 .   ? -14.390 22.410  -1.201  1.000 27.771  0 759 HOH B O   1 ? ? 
HETATM 5525 O O   . HOH L 6 .   ? -5.540  7.332   3.248   1.000 19.814  0 760 HOH B O   1 ? ? 
HETATM 5526 O O   . HOH L 6 .   ? -18.024 23.330  -2.374  1.000 39.614  0 761 HOH B O   1 ? ? 
HETATM 5527 O O   . HOH L 6 .   ? -12.283 13.996  -21.888 1.000 33.170  0 762 HOH B O   1 ? ? 
HETATM 5528 O O   . HOH L 6 .   ? -2.853  11.486  -27.752 1.000 31.782  0 763 HOH B O   1 ? ? 
HETATM 5529 O O   . HOH L 6 .   ? 13.986  -7.775  14.745  1.000 45.986  0 764 HOH B O   1 ? ? 
HETATM 5530 O O   . HOH L 6 .   ? 6.415   -18.729 3.925   1.000 35.022  0 765 HOH B O   1 ? ? 
HETATM 5531 O O   . HOH L 6 .   ? 16.597  -15.550 -9.542  1.000 36.861  0 766 HOH B O   1 ? ? 
HETATM 5532 O O   . HOH L 6 .   ? 16.518  -12.732 9.847   1.000 40.895  0 767 HOH B O   1 ? ? 
HETATM 5533 O O   . HOH L 6 .   ? -9.123  -5.742  4.155   1.000 25.002  0 768 HOH B O   1 ? ? 
HETATM 5534 O O   . HOH L 6 .   ? -15.728 21.276  -17.126 1.000 30.425  0 769 HOH B O   1 ? ? 
HETATM 5535 O O   . HOH L 6 .   ? -18.628 20.948  -7.832  1.000 39.592  0 770 HOH B O   1 ? ? 
HETATM 5536 O O   . HOH L 6 .   ? -5.299  22.818  -21.198 1.000 28.763  0 771 HOH B O   1 ? ? 
HETATM 5537 O O   . HOH L 6 .   ? -2.809  -10.440 -9.324  1.000 29.211  0 772 HOH B O   1 ? ? 
HETATM 5538 O O   . HOH L 6 .   ? 18.217  -2.824  -7.584  1.000 42.962  0 773 HOH B O   1 ? ? 
HETATM 5539 O O   . HOH L 6 .   ? -5.447  26.075  -17.447 1.000 29.801  0 774 HOH B O   1 ? ? 
HETATM 5540 O O   . HOH L 6 .   ? 1.265   -20.275 4.272   1.000 23.645  0 775 HOH B O   1 ? ? 
HETATM 5541 O O   . HOH L 6 .   ? -5.130  -12.172 -9.380  1.000 29.463  0 776 HOH B O   1 ? ? 
HETATM 5542 O O   . HOH L 6 .   ? 10.595  -0.725  -5.057  1.000 25.399  0 777 HOH B O   1 ? ? 
HETATM 5543 O O   . HOH L 6 .   ? 7.863   18.238  -2.129  1.000 25.427  0 778 HOH B O   1 ? ? 
HETATM 5544 O O   . HOH L 6 .   ? -18.280 2.933   -15.290 1.000 54.987  0 779 HOH B O   1 ? ? 
HETATM 5545 O O   . HOH L 6 .   ? 1.976   -2.267  -14.394 1.000 32.294  0 780 HOH B O   1 ? ? 
HETATM 5546 O O   . HOH L 6 .   ? 12.024  -12.023 -18.013 1.000 46.264  0 781 HOH B O   1 ? ? 
HETATM 5547 O O   . HOH L 6 .   ? 14.664  -1.397  -6.774  1.000 37.580  0 782 HOH B O   1 ? ? 
HETATM 5548 O O   . HOH L 6 .   ? 0.882   3.367   11.081  1.000 35.029  0 783 HOH B O   1 ? ? 
HETATM 5549 O O   . HOH L 6 .   ? 7.786   10.931  -1.739  1.000 22.615  0 784 HOH B O   1 ? ? 
HETATM 5550 O O   . HOH L 6 .   ? -14.136 11.404  1.859   1.000 33.344  0 785 HOH B O   1 ? ? 
HETATM 5551 O O   . HOH L 6 .   ? -15.888 20.492  0.309   1.000 29.341  0 786 HOH B O   1 ? ? 
HETATM 5552 O O   . HOH L 6 .   ? 0.063   13.898  -19.075 1.000 25.342  0 787 HOH B O   1 ? ? 
HETATM 5553 O O   . HOH L 6 .   ? 14.793  -14.200 -16.178 1.000 47.722  0 788 HOH B O   1 ? ? 
HETATM 5554 O O   . HOH L 6 .   ? 4.509   3.343   -7.238  1.000 34.436  0 789 HOH B O   1 ? ? 
HETATM 5555 O O   . HOH L 6 .   ? 2.797   -8.994  -24.130 1.000 53.091  0 790 HOH B O   1 ? ? 
HETATM 5556 O O   . HOH L 6 .   ? -2.686  8.007   7.825   1.000 32.139  0 791 HOH B O   1 ? ? 
HETATM 5557 O O   . HOH L 6 .   ? 12.809  14.215  -11.627 1.000 44.085  0 792 HOH B O   1 ? ? 
HETATM 5558 O O   . HOH L 6 .   ? -15.975 -0.803  -14.125 1.000 34.180  0 793 HOH B O   1 ? ? 
HETATM 5559 O O   . HOH L 6 .   ? 6.466   9.866   -3.769  1.000 18.863  0 794 HOH B O   1 ? ? 
HETATM 5560 O O   . HOH L 6 .   ? -3.680  18.740  8.321   1.000 22.847  0 795 HOH B O   1 ? ? 
HETATM 5561 O O   . HOH L 6 .   ? -12.014 1.450   -5.413  1.000 19.718  0 796 HOH B O   1 ? ? 
HETATM 5562 O O   . HOH L 6 .   ? 12.190  4.120   17.915  1.000 28.484  0 797 HOH B O   1 ? ? 
HETATM 5563 O O   . HOH L 6 .   ? -8.408  4.829   -23.486 1.000 49.686  0 798 HOH B O   1 ? ? 
HETATM 5564 O O   . HOH L 6 .   ? -3.120  27.456  -4.882  1.000 31.342  0 799 HOH B O   1 ? ? 
HETATM 5565 O O   . HOH L 6 .   ? -7.903  4.890   6.060   1.000 44.087  0 800 HOH B O   1 ? ? 
HETATM 5566 O O   . HOH L 6 .   ? -14.752 28.623  3.375   1.000 54.987  0 801 HOH B O   1 ? ? 
HETATM 5567 O O   . HOH L 6 .   ? 8.091   -10.269 10.885  1.000 41.549  0 802 HOH B O   1 ? ? 
HETATM 5568 O O   . HOH L 6 .   ? 6.314   -1.167  17.151  1.000 44.423  0 803 HOH B O   1 ? ? 
HETATM 5569 O O   . HOH L 6 .   ? -14.232 17.912  -20.164 1.000 43.607  0 804 HOH B O   1 ? ? 
HETATM 5570 O O   . HOH L 6 .   ? -15.462 23.752  -3.330  1.000 37.197  0 805 HOH B O   1 ? ? 
HETATM 5571 O O   . HOH L 6 .   ? 3.796   5.782   -7.845  1.000 53.606  0 806 HOH B O   1 ? ? 
HETATM 5572 O O   . HOH L 6 .   ? 10.753  -9.320  -16.934 1.000 47.109  0 807 HOH B O   1 ? ? 
HETATM 5573 O O   . HOH L 6 .   ? -3.937  28.329  -7.482  1.000 37.921  0 808 HOH B O   1 ? ? 
HETATM 5574 O O   . HOH L 6 .   ? -12.636 23.572  6.013   1.000 43.453  0 809 HOH B O   1 ? ? 
HETATM 5575 O O   . HOH L 6 .   ? 8.629   -1.817  15.957  1.000 45.581  0 810 HOH B O   1 ? ? 
HETATM 5576 O O   . HOH L 6 .   ? 16.517  -7.450  13.707  1.000 46.492  0 811 HOH B O   1 ? ? 
HETATM 5577 O O   . HOH L 6 .   ? -15.258 -1.833  0.137   1.000 52.733  0 812 HOH B O   1 ? ? 
HETATM 5578 O O   . HOH L 6 .   ? 16.623  -14.147 -12.194 1.000 44.290  0 813 HOH B O   1 ? ? 
HETATM 5579 O O   . HOH L 6 .   ? 4.462   3.637   -3.006  1.000 36.112  0 814 HOH B O   1 ? ? 
HETATM 5580 O O   . HOH L 6 .   ? -10.828 31.210  -3.596  1.000 44.179  0 815 HOH B O   1 ? ? 
HETATM 5581 O O   . HOH L 6 .   ? 1.599   -0.518  13.999  1.000 40.251  0 816 HOH B O   1 ? ? 
HETATM 5582 O O   . HOH L 6 .   ? 9.957   -5.057  -17.818 1.000 44.452  0 817 HOH B O   1 ? ? 
HETATM 5583 O O   . HOH L 6 .   ? -15.453 -12.250 -0.639  1.000 54.341  0 818 HOH B O   1 ? ? 
HETATM 5584 O O   . HOH L 6 .   ? -6.926  -13.791 -1.718  1.000 32.260  0 819 HOH B O   1 ? ? 
HETATM 5585 O O   . HOH L 6 .   ? 7.865   11.498  -5.824  1.000 40.931  0 820 HOH B O   1 ? ? 
HETATM 5586 O O   . HOH L 6 .   ? 8.455   14.195  -14.540 1.000 48.235  0 821 HOH B O   1 ? ? 
HETATM 5587 O O   . HOH L 6 .   ? 20.091  -13.562 1.678   1.000 48.591  0 822 HOH B O   1 ? ? 
HETATM 5588 O O   . HOH L 6 .   ? 4.686   28.418  1.305   1.000 46.189  0 823 HOH B O   1 ? ? 
HETATM 5589 O O   . HOH L 6 .   ? 9.288   -23.686 -2.263  1.000 51.765  0 824 HOH B O   1 ? ? 
HETATM 5590 O O   . HOH L 6 .   ? -4.164  -9.817  9.753   1.000 47.422  0 825 HOH B O   1 ? ? 
HETATM 5591 O O   . HOH L 6 .   ? -9.910  29.772  1.388   1.000 47.757  0 826 HOH B O   1 ? ? 
HETATM 5592 O O   . HOH L 6 .   ? 3.581   6.266   -15.838 1.000 43.852  0 827 HOH B O   1 ? ? 
HETATM 5593 O O   . HOH L 6 .   ? 3.239   8.815   -15.742 1.000 29.695  0 828 HOH B O   1 ? ? 
HETATM 5594 O O   . HOH L 6 .   ? -18.629 9.528   -10.798 1.000 43.128  0 829 HOH B O   1 ? ? 
HETATM 5595 O O   . HOH L 6 .   ? -5.084  -26.682 -3.652  1.000 30.507  0 830 HOH B O   1 ? ? 
HETATM 5596 O O   . HOH L 6 .   ? -2.335  29.082  -2.949  1.000 26.825  0 831 HOH B O   1 ? ? 
HETATM 5597 O O   . HOH L 6 .   ? 9.184   -5.140  13.955  1.000 42.988  0 832 HOH B O   1 ? ? 
HETATM 5598 O O   . HOH L 6 .   ? -13.334 5.964   1.689   1.000 37.687  0 833 HOH B O   1 ? ? 
HETATM 5599 O O   . HOH L 6 .   ? -11.318 12.480  15.366  1.000 27.074  0 834 HOH B O   1 ? ? 
HETATM 5600 O O   . HOH L 6 .   ? 9.323   6.998   -4.727  1.000 44.827  0 835 HOH B O   1 ? ? 
HETATM 5601 O O   . HOH L 6 .   ? -13.894 29.823  -2.862  1.000 55.670  0 836 HOH B O   1 ? ? 
HETATM 5602 O O   . HOH L 6 .   ? -0.964  6.174   14.300  1.000 43.349  0 837 HOH B O   1 ? ? 
HETATM 5603 O O   . HOH L 6 .   ? 3.751   -21.433 4.463   1.000 42.678  0 838 HOH B O   1 ? ? 
HETATM 5604 O O   . HOH L 6 .   ? 2.354   8.909   -7.607  1.000 26.320  0 839 HOH B O   1 ? ? 
HETATM 5605 O O   . HOH L 6 .   ? -4.894  6.863   13.791  1.000 44.868  0 840 HOH B O   1 ? ? 
HETATM 5606 O O   . HOH L 6 .   ? 6.785   -8.533  12.186  1.000 40.532  0 841 HOH B O   1 ? ? 
HETATM 5607 O O   . HOH L 6 .   ? -1.656  -21.603 -15.401 1.000 35.551  0 842 HOH B O   1 ? ? 
HETATM 5608 O O   . HOH L 6 .   ? -12.053 2.404   -25.456 1.000 50.814  0 843 HOH B O   1 ? ? 
HETATM 5609 O O   . HOH L 6 .   ? -2.364  6.666   12.118  1.000 33.229  0 844 HOH B O   1 ? ? 
HETATM 5610 O O   . HOH L 6 .   ? -10.659 14.717  -24.994 1.000 51.672  0 845 HOH B O   1 ? ? 
HETATM 5611 O O   . HOH L 6 .   ? 8.297   19.377  -18.958 1.000 46.350  0 846 HOH B O   1 ? ? 
HETATM 5612 O O   . HOH L 6 .   ? 5.297   18.613  -2.620  1.000 31.061  0 847 HOH B O   1 ? ? 
HETATM 5613 O O   . HOH L 6 .   ? -11.006 16.163  9.463   1.000 36.742  0 848 HOH B O   1 ? ? 
HETATM 5614 O O   . HOH L 6 .   ? -13.934 -4.000  -14.533 1.000 45.195  0 849 HOH B O   1 ? ? 
HETATM 5615 O O   . HOH L 6 .   ? 8.114   -24.425 -4.312  1.000 34.010  0 850 HOH B O   1 ? ? 
HETATM 5616 O O   . HOH L 6 .   ? -14.551 -6.570  -15.232 1.000 50.941  0 851 HOH B O   1 ? ? 
HETATM 5617 O O   . HOH L 6 .   ? 5.783   7.279   -4.560  1.000 31.292  0 852 HOH B O   1 ? ? 
HETATM 5618 O O   . HOH L 6 .   ? -10.336 27.873  3.680   1.000 37.708  0 853 HOH B O   1 ? ? 
HETATM 5619 O O   . HOH L 6 .   ? -0.391  -22.951 -17.121 1.000 42.607  0 854 HOH B O   1 ? ? 
HETATM 5620 O O   . HOH L 6 .   ? -2.601  -23.027 -11.851 1.000 46.995  0 855 HOH B O   1 ? ? 
HETATM 5621 O O   . HOH L 6 .   ? 23.643  -8.526  -14.581 1.000 56.716  0 856 HOH B O   1 ? ? 
HETATM 5622 O O   . HOH L 6 .   ? 12.264  -21.390 -17.959 1.000 35.429  0 857 HOH B O   1 ? ? 
HETATM 5623 O O   . HOH L 6 .   ? -16.198 11.020  3.628   1.000 41.906  0 858 HOH B O   1 ? ? 
HETATM 5624 O O   . HOH L 6 .   ? 14.107  16.517  -1.360  1.000 52.909  0 859 HOH B O   1 ? ? 
HETATM 5625 O O   . HOH L 6 .   ? -6.190  28.848  -17.654 1.000 41.897  0 860 HOH B O   1 ? ? 
HETATM 5626 O O   . HOH L 6 .   ? 2.736   4.266   -4.909  1.000 42.930  0 861 HOH B O   1 ? ? 
HETATM 5627 O O   . HOH L 6 .   ? -9.058  -24.155 -8.956  1.000 43.120  0 862 HOH B O   1 ? ? 
HETATM 5628 O O   . HOH L 6 .   ? 6.834   -27.498 -7.012  1.000 44.275  0 863 HOH B O   1 ? ? 
HETATM 5629 O O   . HOH L 6 .   ? 0.374   -25.630 -13.919 1.000 22.548  0 864 HOH B O   1 ? ? 
HETATM 5630 O O   . HOH L 6 .   ? 0.325   -22.384 2.217   1.000 34.503  0 865 HOH B O   1 ? ? 
HETATM 5631 O O   . HOH L 6 .   ? 1.163   0.908   11.485  1.000 48.357  0 866 HOH B O   1 ? ? 
HETATM 5632 O O   . HOH L 6 .   ? -0.406  6.293   7.999   1.000 29.759  0 867 HOH B O   1 ? ? 
HETATM 5633 O O   . HOH L 6 .   ? -17.965 21.741  -15.560 1.000 45.187  0 868 HOH B O   1 ? ? 
HETATM 5634 O O   . HOH L 6 .   ? -0.697  31.165  -6.291  1.000 42.298  0 869 HOH B O   1 ? ? 
HETATM 5635 O O   . HOH L 6 .   ? -1.157  4.784   10.565  1.000 47.738  0 870 HOH B O   1 ? ? 
HETATM 5636 O O   . HOH L 6 .   ? -6.468  30.067  -1.011  1.000 31.009  0 871 HOH B O   1 ? ? 
HETATM 5637 O O   . HOH L 6 .   ? -13.887 1.051   -3.568  1.000 27.895  0 872 HOH B O   1 ? ? 
HETATM 5638 O O   . HOH L 6 .   ? 6.317   -5.900  10.802  1.000 25.689  0 873 HOH B O   1 ? ? 
HETATM 5639 O O   . HOH L 6 .   ? -8.528  17.880  11.195  1.000 25.865  0 874 HOH B O   1 ? ? 
HETATM 5640 O O   . HOH L 6 .   ? -1.273  1.782   7.706   1.000 31.144  0 875 HOH B O   1 ? ? 
HETATM 5641 O O   . HOH L 6 .   ? -18.849 7.697   -12.413 1.000 43.300  0 876 HOH B O   1 ? ? 
HETATM 5642 O O   . HOH L 6 .   ? -13.710 15.398  8.572   1.000 35.615  0 877 HOH B O   1 ? ? 
HETATM 5643 O O   . HOH L 6 .   ? 14.125  -13.190 9.673   1.000 53.893  0 878 HOH B O   1 ? ? 
HETATM 5644 O O   . HOH L 6 .   ? -2.147  -11.596 9.204   1.000 44.434  0 879 HOH B O   1 ? ? 
HETATM 5645 O O   . HOH L 6 .   ? 12.882  -21.612 -6.552  1.000 56.305  0 880 HOH B O   1 ? ? 
HETATM 5646 O O   . HOH L 6 .   ? -4.291  -24.534 -9.776  1.000 28.012  0 881 HOH B O   1 ? ? 
HETATM 5647 O O   . HOH L 6 .   ? 9.984   -24.027 5.778   1.000 48.131  0 882 HOH B O   1 ? ? 
HETATM 5648 O O   . HOH L 6 .   ? 0.417   3.713   13.426  1.000 41.916  0 883 HOH B O   1 ? ? 
HETATM 5649 O O   . HOH L 6 .   ? -15.224 -3.576  2.097   1.000 50.540  0 884 HOH B O   1 ? ? 
HETATM 5650 O O   . HOH L 6 .   ? -13.582 20.178  10.040  1.000 46.912  0 885 HOH B O   1 ? ? 
HETATM 5651 O O   . HOH L 6 .   ? -18.911 8.652   -8.997  1.000 43.214  0 886 HOH B O   1 ? ? 
HETATM 5652 O O   . HOH L 6 .   ? -0.717  31.053  -3.639  1.000 35.889  0 887 HOH B O   1 ? ? 
HETATM 5653 O O   . HOH L 6 .   ? -2.028  -16.317 9.760   1.000 43.583  0 888 HOH B O   1 ? ? 
HETATM 5654 O O   . HOH L 6 .   ? -17.861 6.533   -7.684  1.000 30.710  0 889 HOH B O   1 ? ? 
HETATM 5655 O O   . HOH L 6 .   ? 6.988   -22.774 1.820   1.000 33.851  0 890 HOH B O   1 ? ? 
HETATM 5656 O O   . HOH L 6 .   ? -5.362  -19.805 -10.601 1.000 49.046  0 891 HOH B O   1 ? ? 
HETATM 5657 O O   . HOH L 6 .   ? -19.457 17.413  4.680   1.000 47.565  0 892 HOH B O   1 ? ? 
HETATM 5658 O O   . HOH L 6 .   ? -20.579 19.909  -9.003  1.000 46.770  0 893 HOH B O   1 ? ? 
HETATM 5659 O O   . HOH L 6 .   ? 11.220  19.520  0.052   1.000 39.258  0 894 HOH B O   1 ? ? 
HETATM 5660 O O   . HOH L 6 .   ? -15.024 3.500   2.567   1.000 51.993  0 895 HOH B O   1 ? ? 
HETATM 5661 O O   . HOH L 6 .   ? 1.137   -1.198  10.896  1.000 52.692  0 896 HOH B O   1 ? ? 
HETATM 5662 O O   . HOH L 6 .   ? -14.375 12.985  7.248   1.000 41.242  0 897 HOH B O   1 ? ? 
HETATM 5663 O O   . HOH L 6 .   ? -5.373  26.796  -21.719 1.000 42.594  0 898 HOH B O   1 ? ? 
HETATM 5664 O O   . HOH L 6 .   ? 8.611   19.251  0.378   1.000 35.469  0 899 HOH B O   1 ? ? 
HETATM 5665 O O   . HOH L 6 .   ? -9.003  28.827  -17.963 1.000 51.306  0 900 HOH B O   1 ? ? 
HETATM 5666 O O   . HOH L 6 .   ? 3.159   6.831   -6.160  1.000 34.349  0 901 HOH B O   1 ? ? 
HETATM 5667 O O   . HOH L 6 .   ? -2.247  -13.885 10.216  1.000 53.540  0 902 HOH B O   1 ? ? 
HETATM 5668 O O   . HOH L 6 .   ? -10.945 18.900  11.639  1.000 41.790  0 903 HOH B O   1 ? ? 
HETATM 5669 O O   . HOH L 6 .   ? 10.914  23.578  -0.182  1.000 61.443  0 904 HOH B O   1 ? ? 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . ALA A 20  ? 1.67202783 1.87686563 1.67124701 -0.03882807 0.00520086  0.02007389  69  ALA A N   
2    C CA  . ALA A 20  ? 1.71668410 1.91173601 1.70953703 -0.04042062 0.00719577  0.01061454  69  ALA A CA  
3    C C   . ALA A 20  ? 1.97904730 2.15599442 1.97262561 -0.03917981 0.00762207  0.00937628  69  ALA A C   
4    O O   . ALA A 20  ? 2.20508432 2.37339520 2.19526386 -0.03860318 0.00896849  0.00565142  69  ALA A O   
5    C CB  . ALA A 20  ? 1.60287631 1.80316472 1.59383619 -0.04306120 0.00745105  0.00637324  69  ALA A CB  
6    N N   . TYR A 21  ? 2.06623387 2.23824167 2.06446815 -0.03867485 0.00647443  0.01250988  70  TYR A N   
7    C CA  . TYR A 21  ? 2.03459883 2.19101357 2.03382611 -0.03758992 0.00675971  0.01124392  70  TYR A CA  
8    C C   . TYR A 21  ? 2.13240767 2.28363872 2.13443446 -0.03505898 0.00627155  0.01534844  70  TYR A C   
9    O O   . TYR A 21  ? 2.19663024 2.33729100 2.19577360 -0.03439110 0.00741546  0.01205747  70  TYR A O   
10   C CB  . TYR A 21  ? 1.90984595 2.06397676 1.91413653 -0.03745889 0.00552116  0.01370968  70  TYR A CB  
11   C CG  . TYR A 21  ? 1.81669366 1.96837473 1.81791151 -0.03971892 0.00638231  0.00818353  70  TYR A CG  
12   C CD1 . TYR A 21  ? 1.76081133 1.90252280 1.75663817 -0.04088615 0.00823182  0.00145371  70  TYR A CD1 
13   C CD2 . TYR A 21  ? 1.72031307 1.87962496 1.72457623 -0.04065433 0.00533566  0.01007575  70  TYR A CD2 
14   C CE1 . TYR A 21  ? 1.65934384 1.79891360 1.65286410 -0.04313642 0.00903697  -0.00326253 70  TYR A CE1 
15   C CE2 . TYR A 21  ? 1.67300189 1.83045435 1.67465568 -0.04283929 0.00610333  0.00513666  70  TYR A CE2 
16   C CZ  . TYR A 21  ? 1.58196378 1.72948360 1.57826412 -0.04417543 0.00796069  -0.00153997 70  TYR A CZ  
17   O OH  . TYR A 21  ? 1.32433939 1.47025716 1.31857431 -0.04650546 0.00871931  -0.00604384 70  TYR A OH  
18   N N   . LEU A 22  ? 2.14443755 2.30336666 2.15260053 -0.03369985 0.00453994  0.02282526  71  LEU A N   
19   C CA  . LEU A 22  ? 2.02082419 2.17565393 2.03318143 -0.03143277 0.00378378  0.02754782  71  LEU A CA  
20   C C   . LEU A 22  ? 2.05497599 2.21099257 2.06262064 -0.03103944 0.00494454  0.02589403  71  LEU A C   
21   O O   . LEU A 22  ? 1.81271791 1.96144354 1.82150221 -0.02941729 0.00498243  0.02707550  71  LEU A O   
22   C CB  . LEU A 22  ? 1.93633115 2.10036755 1.95714235 -0.03039807 0.00168969  0.03621237  71  LEU A CB  
23   C CG  . LEU A 22  ? 1.88685727 2.06797051 1.90770411 -0.03127232 0.00118902  0.03993490  71  LEU A CG  
24   C CD1 . LEU A 22  ? 1.89614165 2.08423114 1.92051637 -0.02984526 0.00042578  0.04658802  71  LEU A CD1 
25   C CD2 . LEU A 22  ? 1.73706520 1.92572331 1.76321793 -0.03175458 -0.00019099 0.04385460  71  LEU A CD2 
26   N N   . HIS A 23  ? 2.09452486 2.25972843 2.09694672 -0.03253069 0.00594237  0.02262310  72  HIS A N   
27   C CA  . HIS A 23  ? 1.94557762 2.11436415 1.94392264 -0.03212127 0.00702180  0.02097907  72  HIS A CA  
28   C C   . HIS A 23  ? 1.87386346 2.03297925 1.86545634 -0.03280827 0.00921415  0.01242700  72  HIS A C   
29   O O   . HIS A 23  ? 1.93527985 2.09701014 1.92325389 -0.03249889 0.01034409  0.00990041  72  HIS A O   
30   C CB  . HIS A 23  ? 1.88646722 2.07318735 1.88418889 -0.03302715 0.00667127  0.02313645  72  HIS A CB  
31   C CG  . HIS A 23  ? 1.85546029 2.05138350 1.85828173 -0.03145556 0.00526172  0.03165044  72  HIS A CG  
32   N ND1 . HIS A 23  ? 1.78239703 1.98162484 1.79308128 -0.03062221 0.00328722  0.03981806  72  HIS A ND1 
33   C CD2 . HIS A 23  ? 1.78315532 1.98599374 1.78471756 -0.03059733 0.00559734  0.03334495  72  HIS A CD2 
34   C CE1 . HIS A 23  ? 1.73091173 1.93849826 1.74514794 -0.02942598 0.00246289  0.04650592  72  HIS A CE1 
35   N NE2 . HIS A 23  ? 1.69667208 1.90687120 1.70519221 -0.02940615 0.00383704  0.04272673  72  HIS A NE2 
36   N N   . HIS A 24  ? 1.76564157 1.91411579 1.75590444 -0.03369908 0.00986117  0.00812338  73  HIS A N   
37   C CA  . HIS A 24  ? 1.70497143 1.84100914 1.69082201 -0.03367318 0.01172044  0.00198087  73  HIS A CA  
38   C C   . HIS A 24  ? 1.66522944 1.78866899 1.65375316 -0.03271174 0.01126544  0.00315825  73  HIS A C   
39   O O   . HIS A 24  ? 1.66794443 1.78214812 1.65394437 -0.03354948 0.01241504  -0.00147679 73  HIS A O   
40   C CB  . HIS A 24  ? 1.67102659 1.80841243 1.65180898 -0.03606654 0.01341582  -0.00553044 73  HIS A CB  
41   C CG  . HIS A 24  ? 1.62855768 1.75758410 1.60498703 -0.03586747 0.01553941  -0.01149716 73  HIS A CG  
42   N ND1 . HIS A 24  ? 1.48184824 1.61271143 1.45683050 -0.03432557 0.01619348  -0.01156933 73  HIS A ND1 
43   C CD2 . HIS A 24  ? 1.52338803 1.64235711 1.49710238 -0.03697920 0.01719249  -0.01736921 73  HIS A CD2 
44   C CE1 . HIS A 24  ? 1.41651893 1.53843296 1.38823473 -0.03435044 0.01815792  -0.01735306 73  HIS A CE1 
45   N NE2 . HIS A 24  ? 1.40761387 1.52210569 1.37868536 -0.03598426 0.01879214  -0.02074843 73  HIS A NE2 
46   N N   . MET A 25  ? 1.59895194 1.72310627 1.59315002 -0.03103325 0.00952653  0.00954282  74  MET A N   
47   C CA  . MET A 25  ? 1.53341377 1.64691150 1.53095508 -0.02959778 0.00893227  0.01107488  74  MET A CA  
48   C C   . MET A 25  ? 1.36870551 1.48274183 1.37014949 -0.02745398 0.00794069  0.01629192  74  MET A C   
49   O O   . MET A 25  ? 1.16978395 1.27471602 1.17260957 -0.02608173 0.00789290  0.01641626  74  MET A O   
50   C CB  . MET A 25  ? 1.64396667 1.75792837 1.64657438 -0.02995344 0.00749386  0.01343385  74  MET A CB  
51   C CG  . MET A 25  ? 1.67981660 1.78690255 1.67970288 -0.03138148 0.00842488  0.00831085  74  MET A CG  
52   S SD  . MET A 25  ? 1.57240629 1.67871249 1.57902479 -0.03114172 0.00671058  0.01106030  74  MET A SD  
53   C CE  . MET A 25  ? 1.56616890 1.67924142 1.56969309 -0.03393632 0.00725150  0.00777186  74  MET A CE  
54   N N   . GLN A 26  ? 1.40360773 1.52920091 1.40729964 -0.02729191 0.00704987  0.02088261  75  GLN A N   
55   C CA  . GLN A 26  ? 1.47180355 1.60011280 1.47872221 -0.02559338 0.00630079  0.02592867  75  GLN A CA  
56   C C   . GLN A 26  ? 1.46875870 1.59870219 1.46978354 -0.02533492 0.00788817  0.02286653  75  GLN A C   
57   O O   . GLN A 26  ? 1.49017787 1.61663568 1.49183226 -0.02377935 0.00796852  0.02441521  75  GLN A O   
58   C CB  . GLN A 26  ? 1.40778458 1.54858017 1.42082703 -0.02553225 0.00451987  0.03324485  75  GLN A CB  
59   C CG  . GLN A 26  ? 1.32231605 1.46122921 1.34323311 -0.02517583 0.00275229  0.03743582  75  GLN A CG  
60   C CD  . GLN A 26  ? 1.24214077 1.37341833 1.26925731 -0.02340447 0.00174019  0.04074785  75  GLN A CD  
61   O OE1 . GLN A 26  ? 1.26182425 1.38972378 1.28750730 -0.02241897 0.00223095  0.04064444  75  GLN A OE1 
62   N NE2 . GLN A 26  ? 1.15504098 1.28376198 1.18952453 -0.02297070 0.00030524  0.04348737  75  GLN A NE2 
63   N N   . LYS A 27  ? 1.46383643 1.59940994 1.45950592 -0.02684953 0.00914896  0.01828691  76  LYS A N   
64   C CA  . LYS A 27  ? 1.32482004 1.46388972 1.31555128 -0.02660743 0.01064128  0.01507235  76  LYS A CA  
65   C C   . LYS A 27  ? 1.09222221 1.22213793 1.07706130 -0.02736411 0.01278363  0.00689551  76  LYS A C   
66   O O   . LYS A 27  ? 0.96944827 1.10093725 0.95035136 -0.02713086 0.01425279  0.00312374  76  LYS A O   
67   C CB  . LYS A 27  ? 1.38706374 1.54260552 1.37737620 -0.02760941 0.01029595  0.01672946  76  LYS A CB  
68   C CG  . LYS A 27  ? 1.44718254 1.60978305 1.43417060 -0.02689849 0.01134927  0.01537468  76  LYS A CG  
69   C CD  . LYS A 27  ? 1.45169163 1.63138449 1.44121158 -0.02687836 0.01018696  0.02130727  76  LYS A CD  
70   C CE  . LYS A 27  ? 1.38996339 1.57094622 1.38683093 -0.02561944 0.00813960  0.03061358  76  LYS A CE  
71   N NZ  . LYS A 27  ? 1.33038652 1.52435517 1.32898772 -0.02476270 0.00761875  0.03613031  76  LYS A NZ  
72   N N   . GLY A 28  ? 0.90166014 1.02227485 0.88637364 -0.02821680 0.01299274  0.00429626  77  GLY A N   
73   C CA  . GLY A 28  ? 0.75729442 0.86774045 0.73759973 -0.02882430 0.01494649  -0.00236691 77  GLY A CA  
74   C C   . GLY A 28  ? 0.66551840 0.76636863 0.64483654 -0.02675239 0.01581538  -0.00274384 77  GLY A C   
75   O O   . GLY A 28  ? 0.62695283 0.72397900 0.60960132 -0.02514898 0.01469929  0.00160337  77  GLY A O   
76   N N   . LYS A 29  ? 0.48508608 0.58205158 0.46021292 -0.02680771 0.01784046  -0.00817439 78  LYS A N   
77   C CA  . LYS A 29  ? 0.43668821 0.52680433 0.41078305 -0.02468091 0.01875733  -0.00836561 78  LYS A CA  
78   C C   . LYS A 29  ? 0.33520266 0.41277868 0.30716795 -0.02476235 0.02038916  -0.01258437 78  LYS A C   
79   O O   . LYS A 29  ? 0.36533761 0.43802422 0.33541656 -0.02342704 0.02183573  -0.01474252 78  LYS A O   
80   C CB  . LYS A 29  ? 0.46703172 0.56450009 0.43884414 -0.02402999 0.01976025  -0.01029211 78  LYS A CB  
81   C CG  . LYS A 29  ? 0.49789548 0.60767162 0.47201174 -0.02333091 0.01823800  -0.00492826 78  LYS A CG  
82   C CD  . LYS A 29  ? 0.56658208 0.67438614 0.54522699 -0.02194730 0.01638317  0.00194106  78  LYS A CD  
83   C CE  . LYS A 29  ? 0.61991370 0.74071068 0.60192424 -0.02177880 0.01473731  0.00792851  78  LYS A CE  
84   N NZ  . LYS A 29  ? 0.63970292 0.76693487 0.62001330 -0.02049724 0.01546201  0.00808349  78  LYS A NZ  
85   N N   . MET A 30  ? 0.30063844 0.37344781 0.27316552 -0.02624150 0.02019874  -0.01348138 79  MET A N   
86   C CA  . MET A 30  ? 0.26665455 0.32852226 0.23741508 -0.02652055 0.02179949  -0.01701469 79  MET A CA  
87   C C   . MET A 30  ? 0.24956797 0.30456400 0.22250420 -0.02548272 0.02083738  -0.01366004 79  MET A C   
88   O O   . MET A 30  ? 0.24334165 0.30160701 0.21921313 -0.02578729 0.01907067  -0.01046633 79  MET A O   
89   C CB  . MET A 30  ? 0.28877607 0.35021141 0.25828034 -0.02929602 0.02265925  -0.02138626 79  MET A CB  
90   C CG  . MET A 30  ? 0.33221188 0.40188038 0.30000913 -0.03084268 0.02341809  -0.02541101 79  MET A CG  
91   S SD  . MET A 30  ? 0.39549032 0.46305558 0.36107627 -0.02938682 0.02549589  -0.02940320 79  MET A SD  
92   C CE  . MET A 30  ? 0.35406461 0.40818119 0.31895554 -0.03025907 0.02762858  -0.03370286 79  MET A CE  
93   N N   . ILE A 31  ? 0.23710024 0.28294244 0.20874968 -0.02437587 0.02214300  -0.01486343 80  ILE A N   
94   C CA  . ILE A 31  ? 0.22501312 0.26416457 0.19805855 -0.02359632 0.02164967  -0.01286555 80  ILE A CA  
95   C C   . ILE A 31  ? 0.22933960 0.26103419 0.20063154 -0.02480700 0.02329678  -0.01602853 80  ILE A C   
96   O O   . ILE A 31  ? 0.24712966 0.27653641 0.21639115 -0.02573588 0.02509326  -0.01970168 80  ILE A O   
97   C CB  . ILE A 31  ? 0.21780625 0.25387073 0.19148812 -0.02090037 0.02146665  -0.01019832 80  ILE A CB  
98   C CG1 . ILE A 31  ? 0.22995286 0.26137850 0.20093152 -0.01972017 0.02353466  -0.01251798 80  ILE A CG1 
99   C CG2 . ILE A 31  ? 0.23020580 0.27347669 0.20651852 -0.01989724 0.01968818  -0.00644139 80  ILE A CG2 
100  C CD1 . ILE A 31  ? 0.24284591 0.26919246 0.21422550 -0.01729765 0.02362140  -0.01022723 80  ILE A CD1 
101  N N   . GLN A 32  ? 0.21807265 0.24594277 0.19069460 -0.02467614 0.02266905  -0.01442498 81  GLN A N   
102  C CA  . GLN A 32  ? 0.23022997 0.25096250 0.20170903 -0.02526982 0.02407058  -0.01595414 81  GLN A CA  
103  C C   . GLN A 32  ? 0.21952069 0.23433475 0.18979095 -0.02322455 0.02545787  -0.01562629 81  GLN A C   
104  O O   . GLN A 32  ? 0.23507869 0.25078559 0.20604706 -0.02106859 0.02469865  -0.01321565 81  GLN A O   
105  C CB  . GLN A 32  ? 0.22402206 0.24423058 0.19744819 -0.02543554 0.02282540  -0.01413674 81  GLN A CB  
106  C CG  . GLN A 32  ? 0.20916229 0.23524663 0.18443121 -0.02716239 0.02137838  -0.01411359 81  GLN A CG  
107  C CD  . GLN A 32  ? 0.21051507 0.23622721 0.18823563 -0.02695579 0.02016369  -0.01264706 81  GLN A CD  
108  O OE1 . GLN A 32  ? 0.22718373 0.24845925 0.20409574 -0.02716406 0.02100527  -0.01329601 81  GLN A OE1 
109  N NE2 . GLN A 32  ? 0.21891683 0.24942036 0.20013568 -0.02626657 0.01817619  -0.01042841 81  GLN A NE2 
110  N N   . PRO A 33  ? 0.24107876 0.24986356 0.21002242 -0.02382795 0.02748540  -0.01773228 82  PRO A N   
111  C CA  . PRO A 33  ? 0.23018724 0.23345715 0.19841531 -0.02179810 0.02898203  -0.01729868 82  PRO A CA  
112  C C   . PRO A 33  ? 0.22885972 0.22853068 0.19759561 -0.02014619 0.02876477  -0.01416684 82  PRO A C   
113  O O   . PRO A 33  ? 0.25425994 0.25014535 0.22259849 -0.01822327 0.02984730  -0.01319991 82  PRO A O   
114  C CB  . PRO A 33  ? 0.24735194 0.24600284 0.21503130 -0.02348471 0.03119997  -0.02081198 82  PRO A CB  
115  C CG  . PRO A 33  ? 0.26006424 0.25979277 0.22814296 -0.02631566 0.03079458  -0.02180192 82  PRO A CG  
116  C CD  . PRO A 33  ? 0.25490141 0.26238358 0.22340232 -0.02662190 0.02857580  -0.02086963 82  PRO A CD  
117  N N   . PHE A 34  ? 0.22174069 0.22352563 0.19158997 -0.02063533 0.02725952  -0.01258453 83  PHE A N   
118  C CA  . PHE A 34  ? 0.23427850 0.23396939 0.20464602 -0.01915563 0.02700761  -0.01010261 83  PHE A CA  
119  C C   . PHE A 34  ? 0.23024373 0.23127449 0.20120436 -0.01647173 0.02612143  -0.00787439 83  PHE A C   
120  O O   . PHE A 34  ? 0.22862923 0.22773714 0.19961995 -0.01486205 0.02633586  -0.00604499 83  PHE A O   
121  C CB  . PHE A 34  ? 0.22788629 0.23017576 0.19964825 -0.02026416 0.02564362  -0.00964272 83  PHE A CB  
122  C CG  . PHE A 34  ? 0.22323459 0.23096408 0.19739740 -0.01997757 0.02331339  -0.00885947 83  PHE A CG  
123  C CD1 . PHE A 34  ? 0.23602587 0.24527523 0.21206287 -0.01800960 0.02197987  -0.00692712 83  PHE A CD1 
124  C CD2 . PHE A 34  ? 0.21516912 0.22681294 0.19036798 -0.02173779 0.02239111  -0.00996846 83  PHE A CD2 
125  C CE1 . PHE A 34  ? 0.23310056 0.24685757 0.21244593 -0.01786043 0.01988169  -0.00620839 83  PHE A CE1 
126  C CE2 . PHE A 34  ? 0.22040772 0.23695970 0.19874553 -0.02138113 0.02027376  -0.00873629 83  PHE A CE2 
127  C CZ  . PHE A 34  ? 0.24860543 0.26586694 0.22931649 -0.01944233 0.01902784  -0.00685554 83  PHE A CZ  
128  N N   . GLY A 35  ? 0.21150899 0.21656434 0.18312742 -0.01609888 0.02507796  -0.00782430 84  GLY A N   
129  C CA  . GLY A 35  ? 0.19003436 0.19670141 0.16245443 -0.01377309 0.02429497  -0.00570376 84  GLY A CA  
130  C C   . GLY A 35  ? 0.20037588 0.20949569 0.17204447 -0.01339517 0.02466344  -0.00642530 84  GLY A C   
131  O O   . GLY A 35  ? 0.21359816 0.22247912 0.18390208 -0.01471587 0.02579137  -0.00895127 84  GLY A O   
132  N N   . CYS A 36  ? 0.18762454 0.19947028 0.16032052 -0.01156712 0.02376868  -0.00433810 85  CYS A N   
133  C CA  . CYS A 36  ? 0.19175372 0.20737335 0.16391036 -0.01106653 0.02397230  -0.00465524 85  CYS A CA  
134  C C   . CYS A 36  ? 0.17719656 0.19873470 0.15219420 -0.01045806 0.02184466  -0.00166330 85  CYS A C   
135  O O   . CYS A 36  ? 0.16236740 0.18405050 0.13995999 -0.01009797 0.02037484  0.00034611  85  CYS A O   
136  C CB  . CYS A 36  ? 0.19389048 0.20579012 0.16419870 -0.00913410 0.02582805  -0.00528796 85  CYS A CB  
137  S SG  . CYS A 36  ? 0.20532139 0.21604565 0.17659687 -0.00625951 0.02531215  -0.00190669 85  CYS A SG  
138  N N   . LEU A 37  ? 0.18028556 0.20738505 0.15526992 -0.01039258 0.02165788  -0.00136671 86  LEU A N   
139  C CA  . LEU A 37  ? 0.17949483 0.21309520 0.15778521 -0.01023280 0.01965966  0.00190922  86  LEU A CA  
140  C C   . LEU A 37  ? 0.18080260 0.21808070 0.15859751 -0.00857079 0.02000044  0.00318357  86  LEU A C   
141  O O   . LEU A 37  ? 0.19660805 0.23486522 0.17154850 -0.00839954 0.02156376  0.00074779  86  LEU A O   
142  C CB  . LEU A 37  ? 0.18609899 0.22541213 0.16539420 -0.01232558 0.01882775  0.00167894  86  LEU A CB  
143  C CG  . LEU A 37  ? 0.19718388 0.24396417 0.18079376 -0.01242122 0.01671477  0.00571277  86  LEU A CG  
144  C CD1 . LEU A 37  ? 0.18488106 0.23460424 0.17074385 -0.01435110 0.01556694  0.00600531  86  LEU A CD1 
145  C CD2 . LEU A 37  ? 0.20359084 0.25774708 0.18646275 -0.01195410 0.01693785  0.00683105  86  LEU A CD2 
146  N N   . LEU A 38  ? 0.16810952 0.20811930 0.14917932 -0.00751018 0.01846762  0.00682223  87  LEU A N   
147  C CA  . LEU A 38  ? 0.17410104 0.21992707 0.15567012 -0.00634531 0.01831085  0.00892532  87  LEU A CA  
148  C C   . LEU A 38  ? 0.17566349 0.22837220 0.16203295 -0.00719313 0.01611544  0.01290791  87  LEU A C   
149  O O   . LEU A 38  ? 0.18549469 0.23683184 0.17582147 -0.00770190 0.01456340  0.01464219  87  LEU A O   
150  C CB  . LEU A 38  ? 0.16717136 0.21006487 0.14884038 -0.00412565 0.01858608  0.01020151  87  LEU A CB  
151  C CG  . LEU A 38  ? 0.17742887 0.21341693 0.15536088 -0.00274262 0.02068041  0.00741303  87  LEU A CG  
152  C CD1 . LEU A 38  ? 0.18836646 0.22311205 0.16701388 -0.00051126 0.02062342  0.00943685  87  LEU A CD1 
153  C CD2 . LEU A 38  ? 0.19538465 0.23240852 0.16995968 -0.00261373 0.02259995  0.00432316  87  LEU A CD2 
154  N N   . ALA A 39  ? 0.16720988 0.22802585 0.15385938 -0.00719094 0.01595361  0.01468074  88  ALA A N   
155  C CA  . ALA A 39  ? 0.17498997 0.24278921 0.16695742 -0.00755229 0.01393755  0.01968132  88  ALA A CA  
156  C C   . ALA A 39  ? 0.18023460 0.25165319 0.17283790 -0.00591781 0.01397008  0.02223608  88  ALA A C   
157  O O   . ALA A 39  ? 0.19722819 0.27004838 0.18564443 -0.00494354 0.01560163  0.02006188  88  ALA A O   
158  C CB  . ALA A 39  ? 0.18088317 0.25680870 0.17315738 -0.00910647 0.01356364  0.02048052  88  ALA A CB  
159  N N   . LEU A 40  ? 0.17880091 0.25109822 0.17685127 -0.00557203 0.01226784  0.02637353  89  LEU A N   
160  C CA  . LEU A 40  ? 0.17905459 0.25469932 0.17839737 -0.00412779 0.01212560  0.02918560  89  LEU A CA  
161  C C   . LEU A 40  ? 0.18416545 0.26908118 0.18903130 -0.00484418 0.01046967  0.03481464  89  LEU A C   
162  O O   . LEU A 40  ? 0.19270265 0.27927649 0.20249967 -0.00619369 0.00892370  0.03733210  89  LEU A O   
163  C CB  . LEU A 40  ? 0.18011110 0.24934122 0.18188958 -0.00315173 0.01150463  0.02948828  89  LEU A CB  
164  C CG  . LEU A 40  ? 0.19108956 0.25135380 0.18874356 -0.00245983 0.01279471  0.02503602  89  LEU A CG  
165  C CD1 . LEU A 40  ? 0.19454311 0.25121391 0.19512397 -0.00147306 0.01196514  0.02597238  89  LEU A CD1 
166  C CD2 . LEU A 40  ? 0.18508188 0.24374568 0.17614678 -0.00130793 0.01519394  0.02159058  89  LEU A CD2 
167  N N   . ASP A 41  ? 0.20935628 0.30076405 0.21367408 -0.00385478 0.01085441  0.03702910  90  ASP A N   
168  C CA  . ASP A 41  ? 0.23931623 0.34059817 0.24900214 -0.00452543 0.00938974  0.04305902  90  ASP A CA  
169  C C   . ASP A 41  ? 0.23891628 0.33787608 0.25658935 -0.00480580 0.00736468  0.04724568  90  ASP A C   
170  O O   . ASP A 41  ? 0.25354046 0.34657186 0.27155453 -0.00383037 0.00739757  0.04603861  90  ASP A O   
171  C CB  . ASP A 41  ? 0.24025115 0.34948230 0.24770679 -0.00334260 0.01028419  0.04453535  90  ASP A CB  
172  C CG  . ASP A 41  ? 0.25681370 0.37730569 0.27014250 -0.00408327 0.00878260  0.05155947  90  ASP A CG  
173  O OD1 . ASP A 41  ? 0.26530215 0.39294142 0.27904955 -0.00519793 0.00849389  0.05313994  90  ASP A OD1 
174  O OD2 . ASP A 41  ? 0.30847242 0.42988509 0.32638371 -0.00360957 0.00784322  0.05545980  90  ASP A OD2 
175  N N   . GLU A 42  ? 0.31240648 0.41650423 0.33682808 -0.00613846 0.00563646  0.05210564  91  GLU A N   
176  C CA  . GLU A 42  ? 0.39335737 0.49447548 0.42652526 -0.00660280 0.00367757  0.05544662  91  GLU A CA  
177  C C   . GLU A 42  ? 0.42564148 0.52931058 0.46246275 -0.00583111 0.00314941  0.05897769  91  GLU A C   
178  O O   . GLU A 42  ? 0.35944450 0.45856380 0.40243921 -0.00596926 0.00186864  0.05984703  91  GLU A O   
179  C CB  . GLU A 42  ? 0.43437645 0.53983676 0.47431368 -0.00811279 0.00209457  0.05963837  91  GLU A CB  
180  C CG  . GLU A 42  ? 0.48383886 0.60115379 0.52764887 -0.00855209 0.00142078  0.06647909  91  GLU A CG  
181  C CD  . GLU A 42  ? 0.52818716 0.65104485 0.57887441 -0.00990465 -0.00006652 0.07145374  91  GLU A CD  
182  O OE1 . GLU A 42  ? 0.51683050 0.63391602 0.56989479 -0.01052238 -0.00069640 0.06946105  91  GLU A OE1 
183  O OE2 . GLU A 42  ? 0.56615466 0.69994056 0.61968344 -0.01027167 -0.00052115 0.07747504  91  GLU A OE2 
184  N N   . LYS A 43  ? 0.39637497 0.50705481 0.42937425 -0.00498129 0.00419219  0.06034896  92  LYS A N   
185  C CA  . LYS A 43  ? 0.42833918 0.54136264 0.46396831 -0.00414136 0.00389829  0.06321969  92  LYS A CA  
186  C C   . LYS A 43  ? 0.36723450 0.47584346 0.39563954 -0.00227924 0.00565941  0.05847715  92  LYS A C   
187  O O   . LYS A 43  ? 0.40789393 0.51199627 0.43846899 -0.00164597 0.00523960  0.05814515  92  LYS A O   
188  C CB  . LYS A 43  ? 0.55386025 0.67941272 0.59183621 -0.00440596 0.00361895  0.06931628  92  LYS A CB  
189  C CG  . LYS A 43  ? 0.70390135 0.83542979 0.75082719 -0.00611527 0.00170174  0.07595883  92  LYS A CG  
190  C CD  . LYS A 43  ? 0.75205880 0.87917984 0.80926049 -0.00685046 -0.00026855 0.07932906  92  LYS A CD  
191  C CE  . LYS A 43  ? 0.78410077 0.91219485 0.85002851 -0.00839587 -0.00201436 0.08345738  92  LYS A CE  
192  N NZ  . LYS A 43  ? 0.79725689 0.91704071 0.87168193 -0.00891157 -0.00356341 0.08310010  92  LYS A NZ  
193  N N   . THR A 44  ? 0.34898406 0.45893985 0.36923212 -0.00134921 0.00764355  0.05466601  93  THR A N   
194  C CA  . THR A 44  ? 0.33324239 0.43972057 0.34744555 0.00065000  0.00940288  0.05076408  93  THR A CA  
195  C C   . THR A 44  ? 0.32766217 0.42273003 0.33849698 0.00125634  0.01014690  0.04542968  93  THR A C   
196  O O   . THR A 44  ? 0.34804007 0.43932006 0.35531843 0.00297267  0.01132914  0.04295367  93  THR A O   
197  C CB  . THR A 44  ? 0.39186615 0.50362498 0.39916256 0.00161301  0.01142910  0.04800394  93  THR A CB  
198  O OG1 . THR A 44  ? 0.33165303 0.43931675 0.33487755 0.00091970  0.01230684  0.04349583  93  THR A OG1 
199  C CG2 . THR A 44  ? 0.37896922 0.50379097 0.38836569 0.00108615  0.01098698  0.05276644  93  THR A CG2 
200  N N   . CYS A 45  ? 0.30751187 0.39774835 0.31923974 -0.00006962 0.00958413  0.04373224  94  CYS A N   
201  C CA  . CYS A 45  ? 0.29715204 0.37767214 0.30561233 0.00028169  0.01032883  0.03890680  94  CYS A CA  
202  C C   . CYS A 45  ? 0.29927349 0.37713540 0.29979515 0.00130199  0.01272519  0.03407528  94  CYS A C   
203  O O   . CYS A 45  ? 0.29861870 0.36876553 0.29612011 0.00180893  0.01363026  0.03042689  94  CYS A O   
204  C CB  . CYS A 45  ? 0.37568814 0.45150793 0.38661829 0.00118821  0.00971119  0.03897250  94  CYS A CB  
205  S SG  . CYS A 45  ? 0.40110573 0.46763125 0.41292581 0.00054817  0.00916562  0.03539944  94  CYS A SG  
206  N N   . LYS A 46  ? 0.27220309 0.35659444 0.26959574 0.00166256  0.01384709  0.03385436  95  LYS A N   
207  C CA  . LYS A 46  ? 0.23357905 0.31524414 0.22442815 0.00272530  0.01618241  0.02881457  95  LYS A CA  
208  C C   . LYS A 46  ? 0.20070958 0.28123131 0.18942483 0.00105286  0.01661113  0.02577499  95  LYS A C   
209  O O   . LYS A 46  ? 0.19644624 0.28106344 0.18821695 -0.00069285 0.01522776  0.02808932  95  LYS A O   
210  C CB  . LYS A 46  ? 0.29095197 0.38065317 0.27968451 0.00403566  0.01728487  0.02915220  95  LYS A CB  
211  C CG  . LYS A 46  ? 0.35311848 0.44232863 0.34225395 0.00615155  0.01757545  0.03057390  95  LYS A CG  
212  C CD  . LYS A 46  ? 0.43270272 0.53128272 0.42077047 0.00736244  0.01834576  0.03170060  95  LYS A CD  
213  C CE  . LYS A 46  ? 0.50358969 0.60345852 0.49359438 0.00903599  0.01803791  0.03461460  95  LYS A CE  
214  N NZ  . LYS A 46  ? 0.55971378 0.65025210 0.54745835 0.01084903  0.01910936  0.03177314  95  LYS A NZ  
215  N N   . VAL A 47  ? 0.20332631 0.27841753 0.18714173 0.00160090  0.01858238  0.02066337  96  VAL A N   
216  C CA  . VAL A 47  ? 0.20708306 0.28035286 0.18880300 -0.00005037 0.01914124  0.01726303  96  VAL A CA  
217  C C   . VAL A 47  ? 0.22372788 0.30749339 0.20492868 -0.00107804 0.01914754  0.01746995  96  VAL A C   
218  O O   . VAL A 47  ? 0.21385519 0.30293685 0.19276410 0.00007304  0.02037729  0.01608335  96  VAL A O   
219  C CB  . VAL A 47  ? 0.21894795 0.28412566 0.19626664 0.00084906  0.02139048  0.01195842  96  VAL A CB  
220  C CG1 . VAL A 47  ? 0.22708255 0.29145908 0.20221420 -0.00096154 0.02219269  0.00802628  96  VAL A CG1 
221  C CG2 . VAL A 47  ? 0.21523502 0.27123591 0.19308205 0.00172919  0.02132751  0.01221502  96  VAL A CG2 
222  N N   . ILE A 48  ? 0.20048481 0.28736484 0.18371400 -0.00315440 0.01788884  0.01881803  97  ILE A N   
223  C CA  . ILE A 48  ? 0.21372311 0.31107229 0.19641833 -0.00442099 0.01781367  0.01895447  97  ILE A CA  
224  C C   . ILE A 48  ? 0.21217968 0.30723092 0.19214100 -0.00609691 0.01861219  0.01428992  97  ILE A C   
225  O O   . ILE A 48  ? 0.23357166 0.33718759 0.21210073 -0.00715111 0.01894132  0.01290344  97  ILE A O   
226  C CB  . ILE A 48  ? 0.22174387 0.32723337 0.21006681 -0.00541357 0.01550908  0.02567776  97  ILE A CB  
227  C CG1 . ILE A 48  ? 0.23828906 0.33838105 0.23040403 -0.00683649 0.01395286  0.02727637  97  ILE A CG1 
228  C CG2 . ILE A 48  ? 0.23369572 0.34221402 0.22485399 -0.00394629 0.01486606  0.03008308  97  ILE A CG2 
229  C CD1 . ILE A 48  ? 0.26589772 0.37248075 0.26486510 -0.00772928 0.01167076  0.03394223  97  ILE A CD1 
230  N N   . ALA A 49  ? 0.21265291 0.29695901 0.19203660 -0.00648651 0.01888205  0.01190718  98  ALA A N   
231  C CA  . ALA A 49  ? 0.20601571 0.28707379 0.18282683 -0.00805952 0.01982030  0.00728142  98  ALA A CA  
232  C C   . ALA A 49  ? 0.19443250 0.26307103 0.16998258 -0.00753333 0.02073013  0.00470544  98  ALA A C   
233  O O   . ALA A 49  ? 0.19871360 0.26288015 0.17643479 -0.00655165 0.01986889  0.00749483  98  ALA A O   
234  C CB  . ALA A 49  ? 0.20775869 0.29327184 0.18719856 -0.01015742 0.01819549  0.00950661  98  ALA A CB  
235  N N   . TYR A 50  ? 0.19321546 0.25725275 0.16563849 -0.00825043 0.02244071  -0.00044880 99  TYR A N   
236  C CA  . TYR A 50  ? 0.21035051 0.26328689 0.18173584 -0.00792708 0.02343166  -0.00253852 99  TYR A CA  
237  C C   . TYR A 50  ? 0.22355767 0.27352703 0.19307961 -0.00991798 0.02454435  -0.00704795 99  TYR A C   
238  O O   . TYR A 50  ? 0.21001559 0.26501751 0.17799476 -0.01083411 0.02541140  -0.01032947 99  TYR A O   
239  C CB  . TYR A 50  ? 0.21156967 0.25983438 0.18148588 -0.00546022 0.02499564  -0.00356119 99  TYR A CB  
240  C CG  . TYR A 50  ? 0.23729232 0.28791669 0.20480907 -0.00487701 0.02697309  -0.00789367 99  TYR A CG  
241  C CD1 . TYR A 50  ? 0.26969543 0.33014911 0.23710261 -0.00430904 0.02677996  -0.00736378 99  TYR A CD1 
242  C CD2 . TYR A 50  ? 0.27868560 0.32247153 0.24452537 -0.00507325 0.02902435  -0.01269558 99  TYR A CD2 
243  C CE1 . TYR A 50  ? 0.27941960 0.34281152 0.24485406 -0.00367864 0.02863475  -0.01202497 99  TYR A CE1 
244  C CE2 . TYR A 50  ? 0.28666329 0.33262098 0.25110024 -0.00459376 0.03086499  -0.01739911 99  TYR A CE2 
245  C CZ  . TYR A 50  ? 0.32136106 0.37728405 0.28546280 -0.00385632 0.03068053  -0.01739717 99  TYR A CZ  
246  O OH  . TYR A 50  ? 0.36680293 0.42554778 0.32972497 -0.00326336 0.03255240  -0.02270858 99  TYR A OH  
247  N N   . SER A 51  ? 0.19442168 0.23655681 0.16414654 -0.01062116 0.02461398  -0.00748961 100 SER A N   
248  C CA  . SER A 51  ? 0.20453402 0.24292867 0.17262104 -0.01245791 0.02594136  -0.01183533 100 SER A CA  
249  C C   . SER A 51  ? 0.22122169 0.25433433 0.18744239 -0.01134476 0.02835948  -0.01567144 100 SER A C   
250  O O   . SER A 51  ? 0.23391685 0.26303598 0.20014784 -0.00906095 0.02896675  -0.01434418 100 SER A O   
251  C CB  . SER A 51  ? 0.19622979 0.22880563 0.16525172 -0.01354666 0.02534493  -0.01093617 100 SER A CB  
252  O OG  . SER A 51  ? 0.20571874 0.23184656 0.17521963 -0.01178275 0.02545474  -0.00890004 100 SER A OG  
253  N N   . GLU A 52  ? 0.24504161 0.27777517 0.21014164 -0.01300117 0.02977439  -0.02054127 101 GLU A N   
254  C CA  . GLU A 52  ? 0.25366330 0.28181854 0.21797411 -0.01210280 0.03217604  -0.02490504 101 GLU A CA  
255  C C   . GLU A 52  ? 0.27419525 0.29146886 0.23903768 -0.01096326 0.03340984  -0.02422039 101 GLU A C   
256  O O   . GLU A 52  ? 0.27564424 0.28869420 0.24066359 -0.00924125 0.03523464  -0.02619174 101 GLU A O   
257  C CB  . GLU A 52  ? 0.31264848 0.34298724 0.27644542 -0.01455744 0.03325762  -0.03059924 101 GLU A CB  
258  C CG  . GLU A 52  ? 0.38250059 0.42447776 0.34553176 -0.01508024 0.03274837  -0.03240466 101 GLU A CG  
259  C CD  . GLU A 52  ? 0.44567034 0.48971751 0.40827662 -0.01666646 0.03447266  -0.03954679 101 GLU A CD  
260  O OE1 . GLU A 52  ? 0.42408895 0.46676821 0.38687956 -0.01926033 0.03455424  -0.04185511 101 GLU A OE1 
261  O OE2 . GLU A 52  ? 0.49452144 0.54110330 0.45692018 -0.01522899 0.03582714  -0.04306389 101 GLU A OE2 
262  N N   . ASN A 53  ? 0.24244249 0.25590193 0.20782980 -0.01172672 0.03240598  -0.02121106 102 ASN A N   
263  C CA  . ASN A 53  ? 0.24027541 0.24510294 0.20617469 -0.01062933 0.03333125  -0.01962406 102 ASN A CA  
264  C C   . ASN A 53  ? 0.23097943 0.23565513 0.19721502 -0.00797752 0.03243573  -0.01518698 102 ASN A C   
265  O O   . ASN A 53  ? 0.24723712 0.24594289 0.21384096 -0.00673593 0.03315369  -0.01343397 102 ASN A O   
266  C CB  . ASN A 53  ? 0.25283688 0.25432941 0.21912205 -0.01277092 0.03287588  -0.01896166 102 ASN A CB  
267  C CG  . ASN A 53  ? 0.23924261 0.24566637 0.20601021 -0.01342491 0.03042451  -0.01580558 102 ASN A CG  
268  O OD1 . ASN A 53  ? 0.24173754 0.25479391 0.20880896 -0.01296755 0.02902354  -0.01449250 102 ASN A OD1 
269  N ND2 . ASN A 53  ? 0.24265820 0.24618013 0.20995773 -0.01450347 0.02993661  -0.01456329 102 ASN A ND2 
270  N N   . ALA A 54  ? 0.23070621 0.24224418 0.19712628 -0.00715126 0.03084435  -0.01304305 103 ALA A N   
271  C CA  . ALA A 54  ? 0.22077549 0.23232353 0.18796474 -0.00492047 0.02988360  -0.00898983 103 ALA A CA  
272  C C   . ALA A 54  ? 0.22683717 0.23449188 0.19360302 -0.00223104 0.03164326  -0.00917927 103 ALA A C   
273  O O   . ALA A 54  ? 0.20923382 0.21352740 0.17644531 -0.00061170 0.03160683  -0.00647863 103 ALA A O   
274  C CB  . ALA A 54  ? 0.22759098 0.24717599 0.19583519 -0.00480862 0.02788509  -0.00650833 103 ALA A CB  
275  N N   . PRO A 55  ? 0.24125801 0.24986002 0.20742804 -0.00143456 0.03320956  -0.01230748 104 PRO A N   
276  C CA  . PRO A 55  ? 0.26195300 0.26630923 0.22834262 0.00135280  0.03498020  -0.01244534 104 PRO A CA  
277  C C   . PRO A 55  ? 0.28753784 0.28313237 0.25463742 0.00177771  0.03628179  -0.01167848 104 PRO A C   
278  O O   . PRO A 55  ? 0.29012555 0.28330097 0.25767690 0.00404802  0.03647074  -0.00858467 104 PRO A O   
279  C CB  . PRO A 55  ? 0.27609104 0.28289980 0.24218731 0.00140721  0.03652822  -0.01730710 104 PRO A CB  
280  C CG  . PRO A 55  ? 0.26823893 0.28400126 0.23357709 -0.00048944 0.03487563  -0.01771469 104 PRO A CG  
281  C CD  . PRO A 55  ? 0.24216986 0.25688365 0.20770916 -0.00290149 0.03332114  -0.01580464 104 PRO A CD  
282  N N   . GLU A 56  ? 0.29780349 0.28935027 0.26517496 -0.00045043 0.03710270  -0.01407828 105 GLU A N   
283  C CA  . GLU A 56  ? 0.34183687 0.32562873 0.31029746 -0.00025475 0.03843826  -0.01296860 105 GLU A CA  
284  C C   . GLU A 56  ? 0.29360613 0.27754974 0.26178342 -0.00026696 0.03689031  -0.00853691 105 GLU A C   
285  O O   . GLU A 56  ? 0.28657165 0.26668718 0.25542623 0.00134224  0.03760235  -0.00575616 105 GLU A O   
286  C CB  . GLU A 56  ? 0.44253218 0.42217669 0.41185954 -0.00279886 0.03981021  -0.01674788 105 GLU A CB  
287  C CG  . GLU A 56  ? 0.60933292 0.59224504 0.57772654 -0.00604738 0.03836204  -0.01773493 105 GLU A CG  
288  C CD  . GLU A 56  ? 0.80074996 0.78074485 0.77005047 -0.00874344 0.03971245  -0.02217381 105 GLU A CD  
289  O OE1 . GLU A 56  ? 0.87622279 0.84927833 0.84721154 -0.00914441 0.04119783  -0.02184263 105 GLU A OE1 
290  O OE2 . GLU A 56  ? 0.71835601 0.70348901 0.68694842 -0.01051472 0.03929270  -0.02585331 105 GLU A OE2 
291  N N   . MET A 57  ? 0.26894993 0.25773144 0.23648989 -0.00200342 0.03479162  -0.00787971 106 MET A N   
292  C CA  . MET A 57  ? 0.26624736 0.25549755 0.23400614 -0.00218019 0.03333583  -0.00459442 106 MET A CA  
293  C C   . MET A 57  ? 0.25934035 0.25102231 0.22739729 0.00037236  0.03237363  -0.00124821 106 MET A C   
294  O O   . MET A 57  ? 0.28624144 0.27653235 0.25462082 0.00125040  0.03220461  0.00131093  106 MET A O   
295  C CB  . MET A 57  ? 0.30592686 0.29937676 0.27373731 -0.00472371 0.03147830  -0.00529168 106 MET A CB  
296  C CG  . MET A 57  ? 0.32579035 0.31841850 0.29407695 -0.00570866 0.03061116  -0.00367701 106 MET A CG  
297  S SD  . MET A 57  ? 0.27750614 0.27421200 0.24638021 -0.00873681 0.02882236  -0.00502647 106 MET A SD  
298  C CE  . MET A 57  ? 0.32392997 0.31583521 0.29209623 -0.01115856 0.03066611  -0.00776490 106 MET A CE  
299  N N   . LEU A 58  ? 0.24342826 0.23930743 0.21146597 0.00160287  0.03181997  -0.00122509 107 LEU A N   
300  C CA  . LEU A 58  ? 0.24800281 0.24723855 0.21668927 0.00359963  0.03058860  0.00184425  107 LEU A CA  
301  C C   . LEU A 58  ? 0.28559461 0.28318387 0.25408101 0.00655201  0.03209167  0.00269180  107 LEU A C   
302  O O   . LEU A 58  ? 0.29819423 0.29812345 0.26723534 0.00832099  0.03124738  0.00544934  107 LEU A O   
303  C CB  . LEU A 58  ? 0.22587001 0.23184508 0.19534984 0.00287633  0.02868792  0.00215241  107 LEU A CB  
304  C CG  . LEU A 58  ? 0.20336966 0.21177143 0.17384510 0.00027229  0.02698278  0.00185421  107 LEU A CG  
305  C CD1 . LEU A 58  ? 0.21229073 0.22754242 0.18431674 -0.00019837 0.02523984  0.00293856  107 LEU A CD1 
306  C CD2 . LEU A 58  ? 0.20593148 0.21301930 0.17759509 -0.00004892 0.02586346  0.00350817  107 LEU A CD2 
307  N N   . THR A 59  ? 0.26610845 0.26037547 0.23423329 0.00715117  0.03420644  0.00014402  108 THR A N   
308  C CA  . THR A 59  ? 0.27877814 0.27149558 0.24726638 0.01021451  0.03570541  0.00086167  108 THR A CA  
309  C C   . THR A 59  ? 0.34263158 0.32789192 0.31201503 0.01090538  0.03804696  0.00026451  108 THR A C   
310  O O   . THR A 59  ? 0.31808561 0.29976180 0.28766969 0.00878446  0.03852050  -0.00100932 108 THR A O   
311  C CB  . THR A 59  ? 0.29625666 0.29320854 0.26445401 0.01101882  0.03605054  -0.00148306 108 THR A CB  
312  O OG1 . THR A 59  ? 0.31574142 0.31012157 0.28394809 0.00980478  0.03765208  -0.00593456 108 THR A OG1 
313  C CG2 . THR A 59  ? 0.31502670 0.31955647 0.28292859 0.00977846  0.03373278  -0.00049665 108 THR A CG2 
314  N N   . MET A 60  ? 0.41982734 0.40293071 0.39020386 0.01388603  0.03955643  0.00128216  109 MET A N   
315  C CA  . MET A 60  ? 0.56391633 0.53974873 0.53620601 0.01473793  0.04192455  0.00098569  109 MET A CA  
316  C C   . MET A 60  ? 0.72270560 0.69650161 0.69640040 0.01581162  0.04388373  -0.00321769 109 MET A C   
317  O O   . MET A 60  ? 0.86557984 0.83310688 0.84187680 0.01690124  0.04601735  -0.00374105 109 MET A O   
318  C CB  . MET A 60  ? 0.56944382 0.54361719 0.54275256 0.01742622  0.04240204  0.00582254  109 MET A CB  
319  C CG  . MET A 60  ? 0.58951026 0.56656140 0.56162322 0.01638874  0.04052974  0.00937017  109 MET A CG  
320  S SD  . MET A 60  ? 0.55437100 0.52766395 0.52797532 0.01748664  0.04166112  0.01411622  109 MET A SD  
321  C CE  . MET A 60  ? 0.61201304 0.58441019 0.58481824 0.01349675  0.04084457  0.01295938  109 MET A CE  
322  N N   . VAL A 61  ? 0.90530366 0.88474882 0.87770951 0.01543376  0.04317702  -0.00623710 110 VAL A N   
323  C CA  . VAL A 61  ? 1.01673985 0.99588388 0.99017805 0.01562326  0.04480660  -0.01156583 110 VAL A CA  
324  C C   . VAL A 61  ? 1.16786945 1.14403319 1.14367056 0.01937077  0.04678368  -0.01137608 110 VAL A C   
325  O O   . VAL A 61  ? 1.22244132 1.19104612 1.20127702 0.02010054  0.04878129  -0.01179968 110 VAL A O   
326  C CB  . VAL A 61  ? 0.97875375 0.95305395 0.95336801 0.01278212  0.04588948  -0.01554765 110 VAL A CB  
327  C CG1 . VAL A 61  ? 0.96340501 0.93795168 0.93950135 0.01286658  0.04759306  -0.02190978 110 VAL A CG1 
328  C CG2 . VAL A 61  ? 0.93764067 0.91520560 0.91005671 0.00925317  0.04392245  -0.01545620 110 VAL A CG2 
329  N N   . HIS A 71  ? 1.37262630 1.41819692 1.34051573 0.02259983  0.04544119  -0.03251516 120 HIS A N   
330  C CA  . HIS A 71  ? 1.32305431 1.37145936 1.28975773 0.02211048  0.04297212  -0.02495267 120 HIS A CA  
331  C C   . HIS A 71  ? 1.22283590 1.26137888 1.18980980 0.02048012  0.04215250  -0.02184936 120 HIS A C   
332  O O   . HIS A 71  ? 1.25263429 1.28500628 1.22041869 0.02215994  0.04212650  -0.01804407 120 HIS A O   
333  C CB  . HIS A 71  ? 1.34569812 1.39682996 1.31293082 0.02550951  0.04309187  -0.02157364 120 HIS A CB  
334  C CG  . HIS A 71  ? 1.39218724 1.44835198 1.36009336 0.02817866  0.04505845  -0.02626681 120 HIS A CG  
335  N ND1 . HIS A 71  ? 1.34890282 1.39989805 1.31867027 0.03176830  0.04682098  -0.02677810 120 HIS A ND1 
336  C CD2 . HIS A 71  ? 1.36682069 1.43316710 1.33403027 0.02791812  0.04557921  -0.03074213 120 HIS A CD2 
337  C CE1 . HIS A 71  ? 1.32259500 1.37998402 1.29294491 0.03364789  0.04836801  -0.03168299 120 HIS A CE1 
338  N NE2 . HIS A 71  ? 1.31489432 1.38195503 1.28356576 0.03130993  0.04764777  -0.03431296 120 HIS A NE2 
339  N N   . PRO A 72  ? 1.10295081 1.14031470 1.06929195 0.01720289  0.04150332  -0.02345620 121 PRO A N   
340  C CA  . PRO A 72  ? 0.91975874 0.94827718 0.88640451 0.01560111  0.04088986  -0.02107484 121 PRO A CA  
341  C C   . PRO A 72  ? 0.73439240 0.76262367 0.70091987 0.01587316  0.03886697  -0.01436048 121 PRO A C   
342  O O   . PRO A 72  ? 0.75245225 0.78786802 0.71876764 0.01656778  0.03750796  -0.01111868 121 PRO A O   
343  C CB  . PRO A 72  ? 0.99548817 1.02675259 0.96121705 0.01197063  0.04006748  -0.02350643 121 PRO A CB  
344  C CG  . PRO A 72  ? 1.08968854 1.12833834 1.05508280 0.01193917  0.04125269  -0.02932933 121 PRO A CG  
345  C CD  . PRO A 72  ? 1.09598053 1.14122319 1.06131017 0.01487901  0.04136012  -0.02771980 121 PRO A CD  
346  N N   . ALA A 73  ? 0.62439513 0.64460415 0.59139788 0.01527541  0.03868211  -0.01232849 122 ALA A N   
347  C CA  . ALA A 73  ? 0.63130319 0.65139067 0.59850872 0.01552341  0.03683911  -0.00674387 122 ALA A CA  
348  C C   . ALA A 73  ? 0.50808161 0.53338617 0.47501004 0.01263814  0.03445926  -0.00494712 122 ALA A C   
349  O O   . ALA A 73  ? 0.44333634 0.47163385 0.41105872 0.01270796  0.03258996  -0.00069248 122 ALA A O   
350  C CB  . ALA A 73  ? 0.63284069 0.64389575 0.60072654 0.01609548  0.03752212  -0.00517036 122 ALA A CB  
351  N N   . LEU A 74  ? 0.33064625 0.35726917 0.29694459 0.01014380  0.03452513  -0.00820643 123 LEU A N   
352  C CA  . LEU A 74  ? 0.29474854 0.32641757 0.26128572 0.00759028  0.03232183  -0.00621462 123 LEU A CA  
353  C C   . LEU A 74  ? 0.29462236 0.33325025 0.26036337 0.00581495  0.03242087  -0.00950326 123 LEU A C   
354  O O   . LEU A 74  ? 0.30916816 0.34520206 0.27417237 0.00457776  0.03371184  -0.01395572 123 LEU A O   
355  C CB  . LEU A 74  ? 0.28446728 0.30941108 0.25136465 0.00589317  0.03171933  -0.00535012 123 LEU A CB  
356  C CG  . LEU A 74  ? 0.32370129 0.35252014 0.29178903 0.00379854  0.02925553  -0.00240478 123 LEU A CG  
357  C CD1 . LEU A 74  ? 0.33866423 0.36084330 0.30731577 0.00300271  0.02876330  -0.00121784 123 LEU A CD1 
358  C CD2 . LEU A 74  ? 0.35338444 0.38739747 0.32111695 0.00135468  0.02880851  -0.00450470 123 LEU A CD2 
359  N N   . GLY A 75  ? 0.28093383 0.32907122 0.24717170 0.00555684  0.03093144  -0.00695338 124 GLY A N   
360  C CA  . GLY A 75  ? 0.29398251 0.35107377 0.25960594 0.00387621  0.03068628  -0.00900080 124 GLY A CA  
361  C C   . GLY A 75  ? 0.28783742 0.35430461 0.25511435 0.00325359  0.02841805  -0.00379783 124 GLY A C   
362  O O   . GLY A 75  ? 0.25339532 0.31819269 0.22263294 0.00373838  0.02696676  0.00086691  124 GLY A O   
363  N N   . ILE A 76  ? 0.26323631 0.34010398 0.23015645 0.00209598  0.02810018  -0.00455005 125 ILE A N   
364  C CA  . ILE A 76  ? 0.25343260 0.34040397 0.22245717 0.00174346  0.02616626  0.00086598  125 ILE A CA  
365  C C   . ILE A 76  ? 0.25096834 0.33938950 0.22087501 0.00422694  0.02617222  0.00387971  125 ILE A C   
366  O O   . ILE A 76  ? 0.26760548 0.35653168 0.23575544 0.00618808  0.02791625  0.00079571  125 ILE A O   
367  C CB  . ILE A 76  ? 0.26798666 0.36729443 0.23605801 0.00048456  0.02625518  -0.00081550 125 ILE A CB  
368  C CG1 . ILE A 76  ? 0.25947103 0.35723662 0.22649047 -0.00198094 0.02642448  -0.00447451 125 ILE A CG1 
369  C CG2 . ILE A 76  ? 0.25958082 0.36980641 0.23046933 0.00005224  0.02422500  0.00574911  125 ILE A CG2 
370  C CD1 . ILE A 76  ? 0.26775795 0.36219883 0.23717178 -0.00383182 0.02446136  -0.00049322 125 ILE A CD1 
371  N N   . GLY A 77  ? 0.22861442 0.31828362 0.20170204 0.00414130  0.02420908  0.00982027  126 GLY A N   
372  C CA  . GLY A 77  ? 0.23121357 0.32296455 0.20579620 0.00611653  0.02386577  0.01336592  126 GLY A CA  
373  C C   . GLY A 77  ? 0.24747089 0.32902616 0.22216767 0.00779452  0.02424835  0.01348829  126 GLY A C   
374  O O   . GLY A 77  ? 0.24552268 0.32865483 0.22179438 0.00929686  0.02376680  0.01667463  126 GLY A O   
375  N N   . THR A 78  ? 0.22921148 0.30093315 0.20244482 0.00747150  0.02506196  0.01032897  127 THR A N   
376  C CA  . THR A 78  ? 0.23987684 0.30289081 0.21325396 0.00900959  0.02539559  0.01081290  127 THR A CA  
377  C C   . THR A 78  ? 0.23107527 0.29466838 0.20814936 0.00847443  0.02310658  0.01582314  127 THR A C   
378  O O   . THR A 78  ? 0.23272283 0.29813913 0.21230370 0.00637967  0.02138408  0.01780992  127 THR A O   
379  C CB  . THR A 78  ? 0.25009668 0.30368268 0.22168508 0.00835282  0.02653803  0.00713634  127 THR A CB  
380  O OG1 . THR A 78  ? 0.23787230 0.28993422 0.20690779 0.00912136  0.02884226  0.00223834  127 THR A OG1 
381  C CG2 . THR A 78  ? 0.26579791 0.31151414 0.23790658 0.00957533  0.02654032  0.00848568  127 THR A CG2 
382  N N   . ASP A 79  ? 0.25918111 0.32083201 0.23690134 0.01044925  0.02318022  0.01751824  128 ASP A N   
383  C CA  . ASP A 79  ? 0.27349544 0.33484417 0.25488913 0.01017998  0.02124043  0.02137783  128 ASP A CA  
384  C C   . ASP A 79  ? 0.23816060 0.29087472 0.21934503 0.00995620  0.02117581  0.02013630  128 ASP A C   
385  O O   . ASP A 79  ? 0.23562527 0.28277755 0.21405160 0.01147798  0.02286205  0.01789116  128 ASP A O   
386  C CB  . ASP A 79  ? 0.30674127 0.37122312 0.28885561 0.01237353  0.02138188  0.02359435  128 ASP A CB  
387  C CG  . ASP A 79  ? 0.38754621 0.45449546 0.37453836 0.01157552  0.01908468  0.02780858  128 ASP A CG  
388  O OD1 . ASP A 79  ? 0.30649790 0.36815846 0.29481444 0.01120566  0.01832810  0.02769857  128 ASP A OD1 
389  O OD2 . ASP A 79  ? 0.44298494 0.51783288 0.43295971 0.01103487  0.01796742  0.03120469  128 ASP A OD2 
390  N N   . ILE A 80  ? 0.22322950 0.27524483 0.20768943 0.00816167  0.01928281  0.02168419  129 ILE A N   
391  C CA  . ILE A 80  ? 0.21368361 0.25852272 0.19767401 0.00783685  0.01930695  0.02006169  129 ILE A CA  
392  C C   . ILE A 80  ? 0.23130220 0.27362308 0.21519768 0.00983329  0.01958605  0.02080557  129 ILE A C   
393  O O   . ILE A 80  ? 0.21695220 0.25385958 0.19953330 0.01012747  0.02013430  0.01941512  129 ILE A O   
394  C CB  . ILE A 80  ? 0.23186006 0.27681732 0.21972254 0.00561410  0.01725998  0.02099288  129 ILE A CB  
395  C CG1 . ILE A 80  ? 0.23998904 0.28915977 0.23327819 0.00541795  0.01517253  0.02443316  129 ILE A CG1 
396  C CG2 . ILE A 80  ? 0.23976165 0.28685319 0.22740923 0.00368638  0.01712414  0.02017649  129 ILE A CG2 
397  C CD1 . ILE A 80  ? 0.23439658 0.28264171 0.23231786 0.00355938  0.01325848  0.02478275  129 ILE A CD1 
398  N N   . LYS A 81  ? 0.23424453 0.28104299 0.21967936 0.01116125  0.01916564  0.02321827  130 LYS A N   
399  C CA  . LYS A 81  ? 0.25525066 0.30044764 0.24035606 0.01318887  0.01954329  0.02389833  130 LYS A CA  
400  C C   . LYS A 81  ? 0.25260696 0.29318765 0.23340215 0.01529765  0.02201557  0.02186894  130 LYS A C   
401  O O   . LYS A 81  ? 0.26847848 0.30654335 0.24874982 0.01682932  0.02245892  0.02230619  130 LYS A O   
402  C CB  . LYS A 81  ? 0.28221658 0.33346978 0.26971102 0.01428227  0.01877765  0.02683488  130 LYS A CB  
403  C CG  . LYS A 81  ? 0.31919107 0.37451741 0.31232685 0.01239338  0.01625208  0.02936808  130 LYS A CG  
404  C CD  . LYS A 81  ? 0.34801009 0.40886855 0.34430203 0.01329734  0.01533819  0.03243330  130 LYS A CD  
405  C CE  . LYS A 81  ? 0.41021428 0.47690159 0.40552580 0.01422027  0.01611677  0.03409912  130 LYS A CE  
406  N NZ  . LYS A 81  ? 0.45066360 0.52041870 0.44688445 0.01236180  0.01567074  0.03464361  130 LYS A NZ  
407  N N   . THR A 82  ? 0.23716587 0.27689454 0.21537161 0.01537816  0.02360572  0.01966016  131 THR A N   
408  C CA  . THR A 82  ? 0.24583732 0.28051347 0.22098722 0.01721508  0.02603408  0.01740469  131 THR A CA  
409  C C   . THR A 82  ? 0.27829874 0.30618647 0.25213113 0.01602512  0.02675531  0.01529212  131 THR A C   
410  O O   . THR A 82  ? 0.28676152 0.30955562 0.25894043 0.01746515  0.02870316  0.01399443  131 THR A O   
411  C CB  . THR A 82  ? 0.29662958 0.33361512 0.27011120 0.01803538  0.02762551  0.01524572  131 THR A CB  
412  O OG1 . THR A 82  ? 0.31582534 0.35350382 0.28871381 0.01568777  0.02751078  0.01298523  131 THR A OG1 
413  C CG2 . THR A 82  ? 0.31351206 0.35818252 0.28816006 0.01916696  0.02703327  0.01739408  131 THR A CG2 
414  N N   . LEU A 83  ? 0.24022001 0.26821101 0.21521412 0.01343416  0.02524297  0.01510905  132 LEU A N   
415  C CA  . LEU A 83  ? 0.23770529 0.26019752 0.21152565 0.01199181  0.02584024  0.01307243  132 LEU A CA  
416  C C   . LEU A 83  ? 0.24053068 0.26062208 0.21523385 0.01190896  0.02505219  0.01430367  132 LEU A C   
417  O O   . LEU A 83  ? 0.27434430 0.28951114 0.24763221 0.01175364  0.02620039  0.01323144  132 LEU A O   
418  C CB  . LEU A 83  ? 0.23205027 0.25654465 0.20654023 0.00926515  0.02479226  0.01186702  132 LEU A CB  
419  C CG  . LEU A 83  ? 0.22884530 0.25644922 0.20209970 0.00891299  0.02566786  0.01001071  132 LEU A CG  
420  C CD1 . LEU A 83  ? 0.24807864 0.27871558 0.22244661 0.00615485  0.02429632  0.00960276  132 LEU A CD1 
421  C CD2 . LEU A 83  ? 0.25056913 0.27317217 0.22122745 0.00974277  0.02822492  0.00664472  132 LEU A CD2 
422  N N   . PHE A 84  ? 0.23067769 0.25462276 0.20804250 0.01172402  0.02308001  0.01630277  133 PHE A N   
423  C CA  . PHE A 84  ? 0.22374335 0.24698591 0.20255435 0.01106097  0.02192372  0.01667631  133 PHE A CA  
424  C C   . PHE A 84  ? 0.27281484 0.29869181 0.25277784 0.01292964  0.02142254  0.01869157  133 PHE A C   
425  O O   . PHE A 84  ? 0.28228003 0.31132060 0.26282364 0.01422867  0.02138403  0.02011577  133 PHE A O   
426  C CB  . PHE A 84  ? 0.19801874 0.22368963 0.18004456 0.00863273  0.01979138  0.01636533  133 PHE A CB  
427  C CG  . PHE A 84  ? 0.19629560 0.22067899 0.17734750 0.00679779  0.02015413  0.01468271  133 PHE A CG  
428  C CD1 . PHE A 84  ? 0.20071070 0.22035970 0.17901175 0.00618932  0.02161658  0.01264180  133 PHE A CD1 
429  C CD2 . PHE A 84  ? 0.21610884 0.24461223 0.19924124 0.00562247  0.01904264  0.01538719  133 PHE A CD2 
430  C CE1 . PHE A 84  ? 0.19627096 0.21530831 0.17372599 0.00443509  0.02195324  0.01088319  133 PHE A CE1 
431  C CE2 . PHE A 84  ? 0.20904696 0.23748606 0.19134371 0.00392119  0.01928600  0.01393687  133 PHE A CE2 
432  C CZ  . PHE A 84  ? 0.20341437 0.22709869 0.18273599 0.00331300  0.02074844  0.01143482  133 PHE A CZ  
433  N N   . THR A 85  ? 0.25932151 0.28445724 0.23943719 0.01310851  0.02115892  0.01875891  134 THR A N   
434  C CA  . THR A 85  ? 0.26743913 0.29630482 0.24909315 0.01452406  0.02033491  0.02037381  134 THR A CA  
435  C C   . THR A 85  ? 0.27533516 0.30908281 0.26136646 0.01340177  0.01800486  0.02085744  134 THR A C   
436  O O   . THR A 85  ? 0.22734718 0.26163054 0.21581481 0.01141080  0.01676450  0.02012423  134 THR A O   
437  C CB  . THR A 85  ? 0.26140058 0.29006124 0.24268222 0.01456051  0.02026985  0.02003575  134 THR A CB  
438  O OG1 . THR A 85  ? 0.24494623 0.27474317 0.22880094 0.01224232  0.01853334  0.01821342  134 THR A OG1 
439  C CG2 . THR A 85  ? 0.28029153 0.30415311 0.25807884 0.01546756  0.02254812  0.02020348  134 THR A CG2 
440  N N   . ALA A 86  ? 0.30284432 0.34067249 0.29065251 0.01466192  0.01727177  0.02236760  135 ALA A N   
441  C CA  . ALA A 86  ? 0.27943936 0.32177949 0.27215523 0.01355833  0.01515393  0.02309288  135 ALA A CA  
442  C C   . ALA A 86  ? 0.27865630 0.32198280 0.27587694 0.01127872  0.01310735  0.02145253  135 ALA A C   
443  O O   . ALA A 86  ? 0.26746139 0.31212789 0.26859921 0.00971828  0.01177564  0.02192771  135 ALA A O   
444  C CB  . ALA A 86  ? 0.31732070 0.36392051 0.31115052 0.01525675  0.01482468  0.02474114  135 ALA A CB  
445  N N   . PRO A 87  ? 0.23820958 0.28158739 0.23585123 0.01093023  0.01265054  0.01952535  136 PRO A N   
446  C CA  . PRO A 87  ? 0.27478638 0.31893048 0.27718341 0.00877160  0.01079278  0.01744181  136 PRO A CA  
447  C C   . PRO A 87  ? 0.20980245 0.25059611 0.21203278 0.00719754  0.01091698  0.01692749  136 PRO A C   
448  O O   . PRO A 87  ? 0.23421626 0.27603123 0.24155897 0.00552603  0.00926115  0.01636128  136 PRO A O   
449  C CB  . PRO A 87  ? 0.27569705 0.32073700 0.27717862 0.00893868  0.01080023  0.01515634  136 PRO A CB  
450  C CG  . PRO A 87  ? 0.27934644 0.32272357 0.27485970 0.01097957  0.01298156  0.01661582  136 PRO A CG  
451  C CD  . PRO A 87  ? 0.28124607 0.32475832 0.27548707 0.01253944  0.01379096  0.01931481  136 PRO A CD  
452  N N   . SER A 88  ? 0.22922021 0.26611993 0.22596212 0.00772759  0.01288732  0.01689360  137 SER A N   
453  C CA  . SER A 88  ? 0.19775836 0.23177162 0.19356386 0.00625848  0.01324829  0.01614359  137 SER A CA  
454  C C   . SER A 88  ? 0.19321954 0.22902405 0.19110645 0.00563542  0.01268104  0.01795505  137 SER A C   
455  O O   . SER A 88  ? 0.20360397 0.24030519 0.20522115 0.00390477  0.01136821  0.01789029  137 SER A O   
456  C CB  . SER A 88  ? 0.21102834 0.24073155 0.20093937 0.00700582  0.01559072  0.01562349  137 SER A CB  
457  O OG  . SER A 88  ? 0.19726740 0.22571966 0.18535315 0.00742202  0.01621311  0.01457812  137 SER A OG  
458  N N   . ALA A 89  ? 0.20988990 0.24667332 0.20549321 0.00712602  0.01372555  0.01967417  138 ALA A N   
459  C CA  . ALA A 89  ? 0.21894474 0.25894952 0.21626399 0.00674946  0.01329942  0.02174716  138 ALA A CA  
460  C C   . ALA A 89  ? 0.19655924 0.24068901 0.20082933 0.00565960  0.01094767  0.02348214  138 ALA A C   
461  O O   . ALA A 89  ? 0.18687931 0.23321861 0.19449767 0.00426619  0.00995396  0.02493196  138 ALA A O   
462  C CB  . ALA A 89  ? 0.21189077 0.25294012 0.20578001 0.00877905  0.01485558  0.02296267  138 ALA A CB  
463  N N   . SER A 90  ? 0.22060704 0.26606753 0.22742528 0.00627648  0.01007511  0.02337771  139 SER A N   
464  C CA  . SER A 90  ? 0.22789034 0.27677852 0.24231152 0.00511953  0.00780181  0.02439472  139 SER A CA  
465  C C   . SER A 90  ? 0.21601683 0.26389897 0.23515964 0.00309417  0.00639571  0.02326043  139 SER A C   
466  O O   . SER A 90  ? 0.22017638 0.27043265 0.24544542 0.00184298  0.00490736  0.02525101  139 SER A O   
467  C CB  . SER A 90  ? 0.25364289 0.30393457 0.26984707 0.00585230  0.00713653  0.02310576  139 SER A CB  
468  O OG  . SER A 90  ? 0.42870623 0.48058790 0.44131559 0.00780419  0.00830592  0.02473726  139 SER A OG  
469  N N   . ALA A 91  ? 0.21335316 0.25797418 0.23025572 0.00281059  0.00681189  0.02013206  140 ALA A N   
470  C CA  . ALA A 91  ? 0.22397590 0.26770750 0.24539354 0.00107220  0.00554249  0.01864555  140 ALA A CA  
471  C C   . ALA A 91  ? 0.19065809 0.23436584 0.21226680 0.00003129  0.00562176  0.02055127  140 ALA A C   
472  O O   . ALA A 91  ? 0.21855032 0.26372898 0.24655698 -0.00128892 0.00407602  0.02166479  140 ALA A O   
473  C CB  . ALA A 91  ? 0.25306571 0.29401177 0.27101046 0.00115623  0.00627412  0.01508260  140 ALA A CB  
474  N N   . LEU A 92  ? 0.20134473 0.24416490 0.21647261 0.00070799  0.00741617  0.02129540  141 LEU A N   
475  C CA  . LEU A 92  ? 0.19843239 0.24253204 0.21342543 -0.00030420 0.00752676  0.02288567  141 LEU A CA  
476  C C   . LEU A 92  ? 0.19627771 0.24553946 0.21614258 -0.00053069 0.00640098  0.02696947  141 LEU A C   
477  O O   . LEU A 92  ? 0.20864156 0.26045385 0.23278019 -0.00181513 0.00535000  0.02906984  141 LEU A O   
478  C CB  . LEU A 92  ? 0.19244640 0.23451374 0.19954355 0.00041468  0.00980471  0.02175318  141 LEU A CB  
479  C CG  . LEU A 92  ? 0.20692229 0.24400795 0.20951349 0.00041926  0.01105579  0.01837311  141 LEU A CG  
480  C CD1 . LEU A 92  ? 0.22161071 0.25650281 0.21758240 0.00101418  0.01332527  0.01731048  141 LEU A CD1 
481  C CD2 . LEU A 92  ? 0.22177771 0.25815105 0.22740042 -0.00134109 0.00998425  0.01711942  141 LEU A CD2 
482  N N   . GLN A 93  ? 0.21795687 0.26928639 0.23744565 0.00071850  0.00662303  0.02847654  142 GLN A N   
483  C CA  . GLN A 93  ? 0.21043716 0.26719224 0.23478286 0.00043398  0.00557408  0.03265959  142 GLN A CA  
484  C C   . GLN A 93  ? 0.22434029 0.28223294 0.25826967 -0.00107601 0.00324272  0.03404552  142 GLN A C   
485  O O   . GLN A 93  ? 0.25270367 0.31447184 0.29179856 -0.00211318 0.00220294  0.03774987  142 GLN A O   
486  C CB  . GLN A 93  ? 0.21155690 0.27034849 0.23413940 0.00205796  0.00617174  0.03375740  142 GLN A CB  
487  C CG  . GLN A 93  ? 0.23240086 0.29083934 0.24687514 0.00373194  0.00846140  0.03294255  142 GLN A CG  
488  C CD  . GLN A 93  ? 0.25933862 0.32006273 0.27251148 0.00554309  0.00903868  0.03412487  142 GLN A CD  
489  O OE1 . GLN A 93  ? 0.25201088 0.31184629 0.26699334 0.00606531  0.00845060  0.03349635  142 GLN A OE1 
490  N NE2 . GLN A 93  ? 0.26702023 0.33135262 0.27706733 0.00654141  0.01021659  0.03564351  142 GLN A NE2 
491  N N   . LYS A 94  ? 0.25514260 0.31005067 0.29176787 -0.00117278 0.00246640  0.03103483  143 LYS A N   
492  C CA  . LYS A 94  ? 0.28955710 0.34503546 0.33603472 -0.00252936 0.00030229  0.03135386  143 LYS A CA  
493  C C   . LYS A 94  ? 0.29248601 0.34748840 0.34223628 -0.00386175 -0.00034605 0.03204149  143 LYS A C   
494  O O   . LYS A 94  ? 0.30886999 0.36626056 0.36709994 -0.00496014 -0.00192289 0.03513740  143 LYS A O   
495  C CB  . LYS A 94  ? 0.34038091 0.39329639 0.38856906 -0.00237379 -0.00025664 0.02686846  143 LYS A CB  
496  C CG  . LYS A 94  ? 0.49177727 0.54648942 0.54111624 -0.00157291 -0.00056734 0.02636686  143 LYS A CG  
497  C CD  . LYS A 94  ? 0.58363444 0.63691211 0.63442236 -0.00154079 -0.00111413 0.02133966  143 LYS A CD  
498  C CE  . LYS A 94  ? 0.72288918 0.77869248 0.77407944 -0.00070892 -0.00134210 0.02030365  143 LYS A CE  
499  N NZ  . LYS A 94  ? 0.72287375 0.77845806 0.76444477 0.00121886  0.00062903  0.02018321  143 LYS A NZ  
500  N N   . ALA A 95  ? 0.27395487 0.32617572 0.31727225 -0.00377081 0.00090888  0.02955229  144 ALA A N   
501  C CA  . ALA A 95  ? 0.27809930 0.33006975 0.32386154 -0.00496573 0.00039919  0.02985699  144 ALA A CA  
502  C C   . ALA A 95  ? 0.30892217 0.36586636 0.35687977 -0.00554770 0.00008622  0.03502448  144 ALA A C   
503  O O   . ALA A 95  ? 0.30643806 0.36523253 0.36099091 -0.00664209 -0.00118299 0.03741292  144 ALA A O   
504  C CB  . ALA A 95  ? 0.29829416 0.34680113 0.33594540 -0.00478995 0.00201852  0.02630242  144 ALA A CB  
505  N N   . LEU A 96  ? 0.27307957 0.33289856 0.31581464 -0.00472344 0.00125528  0.03695319  145 LEU A N   
506  C CA  . LEU A 96  ? 0.36163196 0.42757303 0.40564457 -0.00521594 0.00111500  0.04172229  145 LEU A CA  
507  C C   . LEU A 96  ? 0.48903313 0.55853826 0.54418057 -0.00616310 -0.00101331 0.04644779  145 LEU A C   
508  O O   . LEU A 96  ? 0.43367121 0.50833941 0.49246714 -0.00698447 -0.00163272 0.05092004  145 LEU A O   
509  C CB  . LEU A 96  ? 0.39186475 0.46061397 0.42882311 -0.00396289 0.00274471  0.04232915  145 LEU A CB  
510  C CG  . LEU A 96  ? 0.44454408 0.52047557 0.48007146 -0.00430297 0.00316714  0.04598947  145 LEU A CG  
511  C CD1 . LEU A 96  ? 0.40703028 0.48192722 0.43521225 -0.00442810 0.00470201  0.04280439  145 LEU A CD1 
512  C CD2 . LEU A 96  ? 0.46923509 0.55009282 0.50248551 -0.00315667 0.00390936  0.04827280  145 LEU A CD2 
513  N N   . GLY A 97  ? 0.59278458 0.65957582 0.65399683 -0.00619114 -0.00219081 0.04526252  146 GLY A N   
514  C CA  . GLY A 97  ? 0.54061741 0.60968453 0.61373353 -0.00720405 -0.00425302 0.04909377  146 GLY A CA  
515  C C   . GLY A 97  ? 0.63192320 0.69851899 0.71375990 -0.00828328 -0.00578460 0.04841102  146 GLY A C   
516  O O   . GLY A 97  ? 0.64590138 0.71484542 0.73832268 -0.00920934 -0.00740460 0.05256148  146 GLY A O   
517  N N   . PHE A 98  ? 0.74017560 0.80226052 0.81836629 -0.00816419 -0.00529309 0.04344310  147 PHE A N   
518  C CA  . PHE A 98  ? 0.77034265 0.82997775 0.85675198 -0.00894144 -0.00666306 0.04193817  147 PHE A CA  
519  C C   . PHE A 98  ? 0.75419128 0.81608963 0.84164715 -0.00957554 -0.00677627 0.04489852  147 PHE A C   
520  O O   . PHE A 98  ? 0.58457547 0.64724225 0.66296363 -0.00936539 -0.00533793 0.04422120  147 PHE A O   
521  C CB  . PHE A 98  ? 0.90138173 0.95580763 0.98352361 -0.00847557 -0.00609599 0.03484393  147 PHE A CB  
522  C CG  . PHE A 98  ? 1.03607583 1.08857799 1.12138820 -0.00815118 -0.00670560 0.03115789  147 PHE A CG  
523  C CD1 . PHE A 98  ? 1.08716452 1.13960779 1.18475747 -0.00887536 -0.00861851 0.03111162  147 PHE A CD1 
524  C CD2 . PHE A 98  ? 1.04245138 1.09351909 1.11896253 -0.00713203 -0.00536901 0.02762914  147 PHE A CD2 
525  C CE1 . PHE A 98  ? 1.15299881 1.20446420 1.25362635 -0.00871515 -0.00920838 0.02712307  147 PHE A CE1 
526  C CE2 . PHE A 98  ? 1.12550199 1.17597163 1.20484960 -0.00685481 -0.00597150 0.02423978  147 PHE A CE2 
527  C CZ  . PHE A 98  ? 1.14147997 1.19237280 1.23269093 -0.00771098 -0.00790328 0.02372312  147 PHE A CZ  
528  N N   . ALA A 99  ? 0.75193030 0.81464094 0.85093433 -0.01035186 -0.00849458 0.04765810  148 ALA A N   
529  C CA  . ALA A 99  ? 0.73561108 0.79979736 0.83662659 -0.01083495 -0.00876603 0.04946642  148 ALA A CA  
530  C C   . ALA A 99  ? 0.65754569 0.71745086 0.75101125 -0.01054796 -0.00770329 0.04311794  148 ALA A C   
531  O O   . ALA A 99  ? 0.61759806 0.67307770 0.70848387 -0.01008277 -0.00735682 0.03751531  148 ALA A O   
532  C CB  . ALA A 99  ? 0.73800498 0.80249274 0.85374713 -0.01144538 -0.01079441 0.05256867  148 ALA A CB  
533  N N   . GLU A 100 ? 0.61448693 0.67645109 0.70468634 -0.01089980 -0.00721391 0.04422726  149 GLU A N   
534  C CA  . GLU A 100 ? 0.63375521 0.69256282 0.71585763 -0.01083589 -0.00599915 0.03895004  149 GLU A CA  
535  C C   . GLU A 100 ? 0.63872164 0.69315219 0.72660017 -0.01078008 -0.00686416 0.03432852  149 GLU A C   
536  O O   . GLU A 100 ? 0.53723329 0.58803606 0.61876178 -0.01049510 -0.00588946 0.02875647  149 GLU A O   
537  C CB  . GLU A 100 ? 0.65277863 0.71554255 0.73096424 -0.01142619 -0.00541329 0.04122142  149 GLU A CB  
538  C CG  . GLU A 100 ? 0.66041905 0.72063637 0.72675765 -0.01144150 -0.00350646 0.03624367  149 GLU A CG  
539  C CD  . GLU A 100 ? 0.67448121 0.73662668 0.73866266 -0.01221641 -0.00319233 0.03595133  149 GLU A CD  
540  O OE1 . GLU A 100 ? 0.55020022 0.61596215 0.60773879 -0.01263912 -0.00210766 0.03702652  149 GLU A OE1 
541  O OE2 . GLU A 100 ? 0.90286928 0.96311724 0.97213066 -0.01238680 -0.00401391 0.03423722  149 GLU A OE2 
542  N N   . VAL A 101 ? 0.74722910 0.80230659 0.84753555 -0.01100676 -0.00865397 0.03661721  150 VAL A N   
543  C CA  . VAL A 101 ? 0.78174889 0.83320844 0.88883245 -0.01083596 -0.00955328 0.03185257  150 VAL A CA  
544  C C   . VAL A 101 ? 0.68758088 0.73580253 0.79500818 -0.01039197 -0.00964432 0.02694882  150 VAL A C   
545  O O   . VAL A 101 ? 0.73520243 0.78077817 0.84437346 -0.01013023 -0.00985338 0.02119635  150 VAL A O   
546  C CB  . VAL A 101 ? 0.82220054 0.87510031 0.94359124 -0.01106945 -0.01141130 0.03562251  150 VAL A CB  
547  C CG1 . VAL A 101 ? 0.82139945 0.87839282 0.94218230 -0.01142600 -0.01131516 0.04036960  150 VAL A CG1 
548  C CG2 . VAL A 101 ? 0.79524624 0.84946150 0.92662299 -0.01126520 -0.01272175 0.04019887  150 VAL A CG2 
549  N N   . LEU A 102 ? 0.54087007 0.59009039 0.64627588 -0.01028292 -0.00943565 0.02910281  151 LEU A N   
550  C CA  . LEU A 102 ? 0.51196867 0.55915660 0.61694926 -0.00987223 -0.00945868 0.02492242  151 LEU A CA  
551  C C   . LEU A 102 ? 0.38238060 0.42822263 0.47377297 -0.00924920 -0.00753554 0.02137293  151 LEU A C   
552  O O   . LEU A 102 ? 0.44468197 0.48967618 0.53442967 -0.00878225 -0.00737712 0.01842171  151 LEU A O   
553  C CB  . LEU A 102 ? 0.63246256 0.68180740 0.74261689 -0.01006900 -0.01022816 0.02939483  151 LEU A CB  
554  C CG  . LEU A 102 ? 0.73005605 0.78068221 0.85510236 -0.01076322 -0.01218572 0.03355724  151 LEU A CG  
555  C CD1 . LEU A 102 ? 0.69171172 0.74480629 0.82027507 -0.01106567 -0.01268704 0.03797387  151 LEU A CD1 
556  C CD2 . LEU A 102 ? 0.68610269 0.73373234 0.82123446 -0.01083268 -0.01347980 0.02822293  151 LEU A CD2 
557  N N   . LEU A 103 ? 0.35026342 0.39628592 0.43236458 -0.00925414 -0.00607342 0.02203094  152 LEU A N   
558  C CA  . LEU A 103 ? 0.33234534 0.37679815 0.40252411 -0.00865306 -0.00418129 0.01927443  152 LEU A CA  
559  C C   . LEU A 103 ? 0.25385922 0.29572034 0.32212657 -0.00845467 -0.00386677 0.01324398  152 LEU A C   
560  O O   . LEU A 103 ? 0.30676949 0.34821525 0.37691164 -0.00892101 -0.00410790 0.01186281  152 LEU A O   
561  C CB  . LEU A 103 ? 0.31244102 0.35793290 0.37425321 -0.00889406 -0.00271596 0.02150441  152 LEU A CB  
562  C CG  . LEU A 103 ? 0.32590884 0.37487507 0.38599077 -0.00882693 -0.00239540 0.02659999  152 LEU A CG  
563  C CD1 . LEU A 103 ? 0.31467402 0.36567554 0.36849335 -0.00932173 -0.00125679 0.02810336  152 LEU A CD1 
564  C CD2 . LEU A 103 ? 0.33044797 0.37864560 0.38493350 -0.00784028 -0.00139106 0.02584713  152 LEU A CD2 
565  N N   . LEU A 104 ? 0.23459619 0.27551764 0.29906905 -0.00774842 -0.00329804 0.01003378  153 LEU A N   
566  C CA  . LEU A 104 ? 0.22931367 0.26897690 0.29037556 -0.00749528 -0.00271082 0.00470111  153 LEU A CA  
567  C C   . LEU A 104 ? 0.19674237 0.23496222 0.24592409 -0.00708267 -0.00053590 0.00438822  153 LEU A C   
568  O O   . LEU A 104 ? 0.23649423 0.27462241 0.28075105 -0.00632860 0.00035945  0.00548606  153 LEU A O   
569  C CB  . LEU A 104 ? 0.22614326 0.26684633 0.29153246 -0.00700167 -0.00358396 0.00132269  153 LEU A CB  
570  C CG  . LEU A 104 ? 0.26323870 0.30503783 0.34148046 -0.00745079 -0.00573268 0.00097552  153 LEU A CG  
571  C CD1 . LEU A 104 ? 0.29305166 0.33645359 0.37445301 -0.00706257 -0.00640364 -0.00294133 153 LEU A CD1 
572  C CD2 . LEU A 104 ? 0.27626345 0.31763646 0.36130267 -0.00796668 -0.00665664 -0.00109000 153 LEU A CD2 
573  N N   . ASN A 105 ? 0.19625571 0.23337737 0.24160677 -0.00760278 0.00028366  0.00310624  154 ASN A N   
574  C CA  . ASN A 105 ? 0.18812963 0.22345188 0.22333764 -0.00750423 0.00235951  0.00283585  154 ASN A CA  
575  C C   . ASN A 105 ? 0.18237008 0.21727191 0.21470641 -0.00729687 0.00298400  -0.00139534 154 ASN A C   
576  O O   . ASN A 105 ? 0.17309766 0.20944405 0.21098219 -0.00745827 0.00184131  -0.00445416 154 ASN A O   
577  C CB  . ASN A 105 ? 0.17846496 0.21338409 0.21131612 -0.00852227 0.00292905  0.00432352  154 ASN A CB  
578  C CG  . ASN A 105 ? 0.19610365 0.23230350 0.22834480 -0.00864369 0.00303561  0.00862248  154 ASN A CG  
579  O OD1 . ASN A 105 ? 0.18404423 0.21993205 0.21215189 -0.00788470 0.00392404  0.00991137  154 ASN A OD1 
580  N ND2 . ASN A 105 ? 0.19707158 0.23540680 0.23382038 -0.00946152 0.00209221  0.01093784  154 ASN A ND2 
581  N N   . PRO A 106 ? 0.17885518 0.21217132 0.20283380 -0.00693981 0.00485845  -0.00175343 155 PRO A N   
582  C CA  . PRO A 106 ? 0.17454249 0.20606977 0.19229990 -0.00646785 0.00634661  0.00100840  155 PRO A CA  
583  C C   . PRO A 106 ? 0.18633160 0.21855935 0.20329945 -0.00508922 0.00646384  0.00183914  155 PRO A C   
584  O O   . PRO A 106 ? 0.19780365 0.23189309 0.21746111 -0.00460121 0.00571413  -0.00022084 155 PRO A O   
585  C CB  . PRO A 106 ? 0.18690683 0.21629521 0.19781017 -0.00678808 0.00818072  -0.00043406 155 PRO A CB  
586  C CG  . PRO A 106 ? 0.18780148 0.21896370 0.19995204 -0.00645823 0.00782697  -0.00348315 155 PRO A CG  
587  C CD  . PRO A 106 ? 0.17577380 0.20935526 0.19646105 -0.00689332 0.00566831  -0.00496759 155 PRO A CD  
588  N N   . VAL A 107 ? 0.17691612 0.20809504 0.18984877 -0.00442436 0.00753203  0.00444202  156 VAL A N   
589  C CA  . VAL A 107 ? 0.16804023 0.19987233 0.17930299 -0.00295226 0.00793863  0.00539235  156 VAL A CA  
590  C C   . VAL A 107 ? 0.19987682 0.22932854 0.20372893 -0.00215610 0.01008062  0.00490752  156 VAL A C   
591  O O   . VAL A 107 ? 0.21272174 0.23951010 0.21242461 -0.00263538 0.01145276  0.00527598  156 VAL A O   
592  C CB  . VAL A 107 ? 0.18578573 0.21844736 0.19766837 -0.00251972 0.00783759  0.00870316  156 VAL A CB  
593  C CG1 . VAL A 107 ? 0.18085116 0.21453112 0.19129415 -0.00093275 0.00821364  0.00957495  156 VAL A CG1 
594  C CG2 . VAL A 107 ? 0.18388343 0.21893233 0.20341313 -0.00349571 0.00586084  0.01014889  156 VAL A CG2 
595  N N   . LEU A 108 ? 0.16370794 0.19437075 0.16620003 -0.00098987 0.01041482  0.00422488  157 LEU A N   
596  C CA  . LEU A 108 ? 0.18696834 0.21554500 0.18320543 -0.00005905 0.01248637  0.00472738  157 LEU A CA  
597  C C   . LEU A 108 ? 0.18167967 0.20932204 0.17535654 0.00147585  0.01348894  0.00729580  157 LEU A C   
598  O O   . LEU A 108 ? 0.19974492 0.23015596 0.19538970 0.00256124  0.01273808  0.00809256  157 LEU A O   
599  C CB  . LEU A 108 ? 0.20761229 0.23901922 0.20352088 0.00050083  0.01246185  0.00313320  157 LEU A CB  
600  C CG  . LEU A 108 ? 0.23487133 0.26459801 0.22511098 0.00115972  0.01458023  0.00394662  157 LEU A CG  
601  C CD1 . LEU A 108 ? 0.28006765 0.30768159 0.26663092 0.00289536  0.01619693  0.00678035  157 LEU A CD1 
602  C CD2 . LEU A 108 ? 0.26607639 0.29228434 0.25411409 -0.00031551 0.01557724  0.00331370  157 LEU A CD2 
603  N N   . ILE A 109 ? 0.17842808 0.20246544 0.16801882 0.00153065  0.01519064  0.00824975  158 ILE A N   
604  C CA  . ILE A 109 ? 0.18898910 0.21209285 0.17627606 0.00303873  0.01630761  0.01027185  158 ILE A CA  
605  C C   . ILE A 109 ? 0.20299944 0.22281131 0.18560417 0.00427785  0.01857423  0.01079930  158 ILE A C   
606  O O   . ILE A 109 ? 0.19993024 0.21721105 0.18055609 0.00347992  0.01956225  0.00984911  158 ILE A O   
607  C CB  . ILE A 109 ? 0.21866667 0.24149294 0.20626961 0.00230586  0.01627061  0.01088459  158 ILE A CB  
608  C CG1 . ILE A 109 ? 0.27105120 0.29057050 0.25570822 0.00107714  0.01756735  0.00955524  158 ILE A CG1 
609  C CG2 . ILE A 109 ? 0.24365267 0.27020815 0.23685582 0.00126920  0.01399294  0.01145166  158 ILE A CG2 
610  C CD1 . ILE A 109 ? 0.27849239 0.29461896 0.25878254 0.00226837  0.01990964  0.00974796  158 ILE A CD1 
611  N N   . HIS A 110 ? 0.18890136 0.20900169 0.17025208 0.00630599  0.01938616  0.01256577  159 HIS A N   
612  C CA  . HIS A 110 ? 0.18555139 0.20243138 0.16338010 0.00790384  0.02161756  0.01366977  159 HIS A CA  
613  C C   . HIS A 110 ? 0.20137089 0.21640417 0.17782000 0.00901503  0.02283913  0.01431455  159 HIS A C   
614  O O   . HIS A 110 ? 0.18956989 0.20762044 0.16747659 0.00970340  0.02198464  0.01516627  159 HIS A O   
615  C CB  . HIS A 110 ? 0.20123270 0.22074194 0.17893437 0.00984368  0.02172602  0.01539178  159 HIS A CB  
616  C CG  . HIS A 110 ? 0.19455102 0.21689036 0.17321803 0.00904749  0.02081433  0.01455467  159 HIS A CG  
617  N ND1 . HIS A 110 ? 0.19754499 0.21844761 0.17406195 0.00911958  0.02217085  0.01509997  159 HIS A ND1 
618  C CD2 . HIS A 110 ? 0.19531193 0.22204022 0.17712365 0.00811665  0.01878861  0.01305537  159 HIS A CD2 
619  C CE1 . HIS A 110 ? 0.20142627 0.22658511 0.17934175 0.00829994  0.02094740  0.01388868  159 HIS A CE1 
620  N NE2 . HIS A 110 ? 0.20521715 0.23384333 0.18651848 0.00767329  0.01885530  0.01224993  159 HIS A NE2 
621  N N   . CYS A 111 ? 0.19601807 0.20639215 0.16998099 0.00922836  0.02491320  0.01380913  160 CYS A N   
622  C CA  . CYS A 111 ? 0.20789731 0.21663374 0.18069188 0.01050146  0.02632665  0.01376191  160 CYS A CA  
623  C C   . CYS A 111 ? 0.22859709 0.23787221 0.20106271 0.01342162  0.02721633  0.01604109  160 CYS A C   
624  O O   . CYS A 111 ? 0.22129062 0.23058404 0.19362225 0.01442578  0.02749042  0.01768849  160 CYS A O   
625  C CB  . CYS A 111 ? 0.23238596 0.23580748 0.20345493 0.00976808  0.02830642  0.01198264  160 CYS A CB  
626  S SG  . CYS A 111 ? 0.23415709 0.23752184 0.20538226 0.00640549  0.02745052  0.00918919  160 CYS A SG  
627  N N   . LYS A 112 ? 0.25024232 0.26090360 0.22269523 0.01478417  0.02759460  0.01623187  161 LYS A N   
628  C CA  . LYS A 112 ? 0.28949741 0.30137950 0.26192006 0.01766030  0.02832269  0.01840336  161 LYS A CA  
629  C C   . LYS A 112 ? 0.28066581 0.28744230 0.25195718 0.01929981  0.03066472  0.01910926  161 LYS A C   
630  O O   . LYS A 112 ? 0.31271768 0.31477988 0.28332368 0.01853525  0.03212059  0.01725349  161 LYS A O   
631  C CB  . LYS A 112 ? 0.33149347 0.34600139 0.30410072 0.01867203  0.02845226  0.01812321  161 LYS A CB  
632  C CG  . LYS A 112 ? 0.44447505 0.46086320 0.41723317 0.02173169  0.02915449  0.02030075  161 LYS A CG  
633  C CD  . LYS A 112 ? 0.48184478 0.50318295 0.45534426 0.02234888  0.02852871  0.02051733  161 LYS A CD  
634  C CE  . LYS A 112 ? 0.52133590 0.54802680 0.49709523 0.02068450  0.02593334  0.02164226  161 LYS A CE  
635  N NZ  . LYS A 112 ? 0.60659754 0.63875407 0.58357280 0.02207735  0.02540727  0.02335331  161 LYS A NZ  
636  N N   . THR A 113 ? 0.32536206 0.33357203 0.29693085 0.02144880  0.03093085  0.02190496  162 THR A N   
637  C CA  . THR A 113 ? 0.34274271 0.34717596 0.31410903 0.02363322  0.03310177  0.02386113  162 THR A CA  
638  C C   . THR A 113 ? 0.33092114 0.33237392 0.30203110 0.02222840  0.03362165  0.02437206  162 THR A C   
639  O O   . THR A 113 ? 0.31835449 0.32168019 0.28966323 0.02328139  0.03373004  0.02729062  162 THR A O   
640  C CB  . THR A 113 ? 0.40867603 0.40872708 0.38014826 0.02512129  0.03522934  0.02252919  162 THR A CB  
641  O OG1 . THR A 113 ? 0.44282094 0.44702604 0.41441777 0.02630814  0.03458475  0.02215624  162 THR A OG1 
642  C CG2 . THR A 113 ? 0.42960483 0.42565608 0.40203682 0.02772126  0.03747990  0.02498125  162 THR A CG2 
643  N N   . SER A 114 ? 0.31429750 0.31220421 0.28499350 0.01971315  0.03380066  0.02163048  163 SER A N   
644  C CA  . SER A 114 ? 0.29984868 0.29505956 0.27039352 0.01807276  0.03432094  0.02193023  163 SER A CA  
645  C C   . SER A 114 ? 0.29626176 0.29660329 0.26667717 0.01663753  0.03230393  0.02242855  163 SER A C   
646  O O   . SER A 114 ? 0.27925432 0.27976373 0.24957645 0.01617712  0.03267007  0.02396012  163 SER A O   
647  C CB  . SER A 114 ? 0.28756815 0.27830136 0.25783008 0.01563769  0.03493023  0.01857211  163 SER A CB  
648  O OG  . SER A 114 ? 0.28389853 0.27796409 0.25378454 0.01360835  0.03295735  0.01608157  163 SER A OG  
649  N N   . GLY A 115 ? 0.24677917 0.25156173 0.21762338 0.01580364  0.03017582  0.02096269  164 GLY A N   
650  C CA  . GLY A 115 ? 0.23435265 0.24353118 0.20590597 0.01408258  0.02815595  0.02017653  164 GLY A CA  
651  C C   . GLY A 115 ? 0.23082387 0.23750488 0.20212629 0.01129623  0.02800946  0.01783847  164 GLY A C   
652  O O   . GLY A 115 ? 0.21700343 0.22676443 0.18894902 0.00993949  0.02674099  0.01713677  164 GLY A O   
653  N N   . LYS A 116 ? 0.21734129 0.21891850 0.18787959 0.01047103  0.02934408  0.01641590  165 LYS A N   
654  C CA  . LYS A 116 ? 0.22427067 0.22378699 0.19456086 0.00778873  0.02929811  0.01434078  165 LYS A CA  
655  C C   . LYS A 116 ? 0.20744391 0.21110657 0.17903841 0.00595862  0.02689242  0.01246300  165 LYS A C   
656  O O   . LYS A 116 ? 0.20305204 0.20858386 0.17560324 0.00595066  0.02580836  0.01174408  165 LYS A O   
657  C CB  . LYS A 116 ? 0.24837807 0.24278006 0.21800965 0.00704718  0.03085783  0.01246508  165 LYS A CB  
658  C CG  . LYS A 116 ? 0.25891051 0.25072873 0.22825100 0.00435146  0.03121302  0.01046692  165 LYS A CG  
659  C CD  . LYS A 116 ? 0.29746425 0.28515095 0.26644671 0.00351610  0.03262404  0.00795373  165 LYS A CD  
660  C CE  . LYS A 116 ? 0.33068717 0.31611362 0.29953429 0.00069527  0.03298902  0.00599212  165 LYS A CE  
661  N NZ  . LYS A 116 ? 0.39657408 0.37844887 0.36534160 -0.00011227 0.03443175  0.00311396  165 LYS A NZ  
662  N N   . PRO A 117 ? 0.18696904 0.19267792 0.15916242 0.00447641  0.02595303  0.01179583  166 PRO A N   
663  C CA  . PRO A 117 ? 0.18773513 0.19754268 0.16222313 0.00317736  0.02362152  0.01013063  166 PRO A CA  
664  C C   . PRO A 117 ? 0.17614561 0.18476519 0.15115161 0.00072968  0.02311666  0.00786228  166 PRO A C   
665  O O   . PRO A 117 ? 0.17961478 0.18508641 0.15308805 -0.00047143 0.02437810  0.00719509  166 PRO A O   
666  C CB  . PRO A 117 ? 0.20100716 0.21467298 0.17616376 0.00330618  0.02294778  0.01041866  166 PRO A CB  
667  C CG  . PRO A 117 ? 0.20699728 0.21769680 0.17987038 0.00316443  0.02495092  0.01161040  166 PRO A CG  
668  C CD  . PRO A 117 ? 0.21125847 0.21698165 0.18264922 0.00446407  0.02686200  0.01308533  166 PRO A CD  
669  N N   . PHE A 118 ? 0.18320449 0.19472823 0.16083838 0.00001920  0.02122836  0.00696949  167 PHE A N   
670  C CA  . PHE A 118 ? 0.16664615 0.17841074 0.14559385 -0.00209716 0.02036152  0.00525774  167 PHE A CA  
671  C C   . PHE A 118 ? 0.17323360 0.18927583 0.15652467 -0.00257459 0.01798206  0.00467902  167 PHE A C   
672  O O   . PHE A 118 ? 0.18420509 0.20283544 0.16976756 -0.00141496 0.01690721  0.00560815  167 PHE A O   
673  C CB  . PHE A 118 ? 0.16836542 0.17924547 0.14671563 -0.00237240 0.02073252  0.00526068  167 PHE A CB  
674  C CG  . PHE A 118 ? 0.17480300 0.18144560 0.14978634 -0.00210453 0.02302896  0.00492124  167 PHE A CG  
675  C CD1 . PHE A 118 ? 0.18686682 0.19172525 0.16036829 0.00002774  0.02437946  0.00625025  167 PHE A CD1 
676  C CD2 . PHE A 118 ? 0.17902923 0.18348856 0.15279350 -0.00398779 0.02388354  0.00307997  167 PHE A CD2 
677  C CE1 . PHE A 118 ? 0.19520098 0.19560543 0.16653192 0.00033154  0.02659689  0.00565807  167 PHE A CE1 
678  C CE2 . PHE A 118 ? 0.19344550 0.19367379 0.16491450 -0.00390623 0.02605539  0.00223979  167 PHE A CE2 
679  C CZ  . PHE A 118 ? 0.21366079 0.21160585 0.18415311 -0.00169283 0.02744050  0.00348570  167 PHE A CZ  
680  N N   . TYR A 119 ? 0.17919859 0.19593787 0.16418992 -0.00434989 0.01715183  0.00309635  168 TYR A N   
681  C CA  . TYR A 119 ? 0.18051462 0.20059137 0.17058398 -0.00494630 0.01496358  0.00266123  168 TYR A CA  
682  C C   . TYR A 119 ? 0.18333399 0.20374635 0.17424677 -0.00548480 0.01463933  0.00383519  168 TYR A C   
683  O O   . TYR A 119 ? 0.19855532 0.21730085 0.18681900 -0.00651997 0.01569244  0.00338792  168 TYR A O   
684  C CB  . TYR A 119 ? 0.18403040 0.20517878 0.17614552 -0.00644126 0.01418599  0.00056651  168 TYR A CB  
685  C CG  . TYR A 119 ? 0.20507419 0.22843209 0.19836597 -0.00601171 0.01373280  -0.00098273 168 TYR A CG  
686  C CD1 . TYR A 119 ? 0.23733495 0.26345906 0.23334245 -0.00474976 0.01268402  -0.00096784 168 TYR A CD1 
687  C CD2 . TYR A 119 ? 0.26014429 0.28369439 0.25213984 -0.00697850 0.01427551  -0.00264302 168 TYR A CD2 
688  C CE1 . TYR A 119 ? 0.29558447 0.32508206 0.29306871 -0.00441402 0.01212315  -0.00292487 168 TYR A CE1 
689  C CE2 . TYR A 119 ? 0.24432337 0.27134901 0.23762082 -0.00657076 0.01377335  -0.00428692 168 TYR A CE2 
690  C CZ  . TYR A 119 ? 0.28930891 0.31945536 0.28526860 -0.00528062 0.01270958  -0.00458350 168 TYR A CZ  
691  O OH  . TYR A 119 ? 0.42283940 0.45756775 0.42014030 -0.00487238 0.01219239  -0.00667481 168 TYR A OH  
692  N N   . ALA A 120 ? 0.17452314 0.19766012 0.16924517 -0.00483993 0.01322307  0.00536936  169 ALA A N   
693  C CA  . ALA A 120 ? 0.17772350 0.20290086 0.17427032 -0.00528391 0.01259295  0.00713199  169 ALA A CA  
694  C C   . ALA A 120 ? 0.18525018 0.21309435 0.18803087 -0.00643011 0.01054318  0.00719116  169 ALA A C   
695  O O   . ALA A 120 ? 0.19041236 0.21979380 0.19825844 -0.00606253 0.00903467  0.00711775  169 ALA A O   
696  C CB  . ALA A 120 ? 0.17462778 0.20139585 0.17170963 -0.00383461 0.01246563  0.00931463  169 ALA A CB  
697  N N   . ILE A 121 ? 0.17858985 0.20731774 0.18152878 -0.00779621 0.01047167  0.00733085  170 ILE A N   
698  C CA  . ILE A 121 ? 0.17380610 0.20517421 0.18287063 -0.00880802 0.00867246  0.00788840  170 ILE A CA  
699  C C   . ILE A 121 ? 0.18672146 0.22185189 0.19811000 -0.00904333 0.00800714  0.01122897  170 ILE A C   
700  O O   . ILE A 121 ? 0.18658678 0.22262529 0.19391023 -0.00951767 0.00909172  0.01163105  170 ILE A O   
701  C CB  . ILE A 121 ? 0.19071801 0.22120604 0.19864526 -0.01019880 0.00899326  0.00570341  170 ILE A CB  
702  C CG1 . ILE A 121 ? 0.23183456 0.25934523 0.23670743 -0.00999249 0.00992893  0.00277665  170 ILE A CG1 
703  C CG2 . ILE A 121 ? 0.19886787 0.23218077 0.21396470 -0.01094170 0.00707310  0.00638096  170 ILE A CG2 
704  C CD1 . ILE A 121 ? 0.24666162 0.27115452 0.24466659 -0.01046147 0.01207400  0.00160966  170 ILE A CD1 
705  N N   . ILE A 122 ? 0.18198587 0.21970111 0.20018433 -0.00872097 0.00625790  0.01356737  171 ILE A N   
706  C CA  . ILE A 122 ? 0.17955218 0.22159132 0.20049520 -0.00869599 0.00558597  0.01758911  171 ILE A CA  
707  C C   . ILE A 122 ? 0.20240627 0.24796584 0.22999965 -0.00979108 0.00399898  0.01987954  171 ILE A C   
708  O O   . ILE A 122 ? 0.19717030 0.24189228 0.23099840 -0.01001469 0.00264533  0.01912625  171 ILE A O   
709  C CB  . ILE A 122 ? 0.19125074 0.23394354 0.21590890 -0.00758786 0.00475414  0.01928056  171 ILE A CB  
710  C CG1 . ILE A 122 ? 0.20626488 0.24577086 0.22483279 -0.00630887 0.00625052  0.01715459  171 ILE A CG1 
711  C CG2 . ILE A 122 ? 0.20535432 0.25315273 0.23310134 -0.00764157 0.00408112  0.02388627  171 ILE A CG2 
712  C CD1 . ILE A 122 ? 0.23110825 0.27166522 0.25301784 -0.00525369 0.00546446  0.01852925  171 ILE A CD1 
713  N N   . HIS A 123 ? 0.18535200 0.23552302 0.21206771 -0.01035355 0.00415310  0.02279826  172 HIS A N   
714  C CA  . HIS A 123 ? 0.18617783 0.24113041 0.22007692 -0.01114725 0.00253659  0.02650511  172 HIS A CA  
715  C C   . HIS A 123 ? 0.21003410 0.27136067 0.24428582 -0.01108911 0.00245284  0.03112200  172 HIS A C   
716  O O   . HIS A 123 ? 0.20962995 0.27136064 0.23790680 -0.01049782 0.00378408  0.03054063  172 HIS A O   
717  C CB  . HIS A 123 ? 0.18201524 0.23762909 0.21532035 -0.01229923 0.00258548  0.02517983  172 HIS A CB  
718  C CG  . HIS A 123 ? 0.18802609 0.24602921 0.21388181 -0.01304787 0.00411565  0.02428446  172 HIS A CG  
719  N ND1 . HIS A 123 ? 0.18786281 0.24193533 0.20559414 -0.01318759 0.00602310  0.02004107  172 HIS A ND1 
720  C CD2 . HIS A 123 ? 0.19338614 0.25817117 0.21975672 -0.01381423 0.00387744  0.02729579  172 HIS A CD2 
721  C CE1 . HIS A 123 ? 0.20241483 0.26060599 0.21610940 -0.01407581 0.00690009  0.02008663  172 HIS A CE1 
722  N NE2 . HIS A 123 ? 0.18939228 0.25448421 0.20806268 -0.01452217 0.00557007  0.02429345  172 HIS A NE2 
723  N N   . ARG A 124 ? 0.22410095 0.29055744 0.26628995 -0.01156867 0.00080727  0.03591209  173 ARG A N   
724  C CA  . ARG A 124 ? 0.25631633 0.33017823 0.29996297 -0.01157399 0.00052806  0.04112045  173 ARG A CA  
725  C C   . ARG A 124 ? 0.28491038 0.36574432 0.32862368 -0.01260382 0.00038004  0.04373094  173 ARG A C   
726  O O   . ARG A 124 ? 0.26610079 0.34665674 0.31366941 -0.01325790 -0.00043551 0.04376345  173 ARG A O   
727  C CB  . ARG A 124 ? 0.29035652 0.36593640 0.34447080 -0.01137518 -0.00137573 0.04588946  173 ARG A CB  
728  C CG  . ARG A 124 ? 0.33651376 0.40700758 0.39171186 -0.01047273 -0.00147902 0.04399231  173 ARG A CG  
729  C CD  . ARG A 124 ? 0.44235331 0.51589453 0.50767636 -0.01048915 -0.00319871 0.04925565  173 ARG A CD  
730  N NE  . ARG A 124 ? 0.55574125 0.62400508 0.62306309 -0.00984859 -0.00350743 0.04642965  173 ARG A NE  
731  C CZ  . ARG A 124 ? 0.60808778 0.67476386 0.66916353 -0.00895665 -0.00237959 0.04439699  173 ARG A CZ  
732  N NH1 . ARG A 124 ? 0.51889217 0.59021515 0.57545084 -0.00855089 -0.00147946 0.04707753  173 ARG A NH1 
733  N NH2 . ARG A 124 ? 0.54792565 0.60906744 0.60846776 -0.00840563 -0.00232056 0.03994928  173 ARG A NH2 
734  N N   . VAL A 125 ? 0.27575043 0.36360687 0.31554735 -0.01266294 0.00112827  0.04598011  174 VAL A N   
735  C CA  . VAL A 125 ? 0.30132830 0.39851004 0.34245315 -0.01358050 0.00071339  0.04982310  174 VAL A CA  
736  C C   . VAL A 125 ? 0.30332547 0.40879026 0.34733823 -0.01321513 0.00023664  0.05570435  174 VAL A C   
737  O O   . VAL A 125 ? 0.27084973 0.37435392 0.31446841 -0.01232005 0.00048841  0.05589928  174 VAL A O   
738  C CB  . VAL A 125 ? 0.31765723 0.41677558 0.34973681 -0.01430153 0.00239696  0.04551044  174 VAL A CB  
739  C CG1 . VAL A 125 ? 0.36369270 0.45505711 0.39308134 -0.01483005 0.00291203  0.04008366  174 VAL A CG1 
740  C CG2 . VAL A 125 ? 0.31847200 0.41812015 0.34271866 -0.01362118 0.00419191  0.04274879  174 VAL A CG2 
741  N N   . THR A 126 ? 0.36297140 0.47856608 0.41044492 -0.01392108 -0.00054032 0.06103823  175 THR A N   
742  C CA  . THR A 126 ? 0.36643466 0.49140912 0.41637737 -0.01368046 -0.00090572 0.06699961  175 THR A CA  
743  C C   . THR A 126 ? 0.31823763 0.44454998 0.35897389 -0.01301912 0.00095640  0.06335752  175 THR A C   
744  O O   . THR A 126 ? 0.38613802 0.51399100 0.41915131 -0.01335445 0.00238890  0.05886892  175 THR A O   
745  C CB  . THR A 126 ? 0.42987362 0.56741112 0.48234263 -0.01457410 -0.00155031 0.07248180  175 THR A CB  
746  O OG1 . THR A 126 ? 0.45734739 0.59282076 0.51874638 -0.01499227 -0.00320591 0.07561824  175 THR A OG1 
747  C CG2 . THR A 126 ? 0.41775936 0.56646377 0.47315156 -0.01438234 -0.00195725 0.07932974  175 THR A CG2 
748  N N   . GLY A 127 ? 0.31699401 0.44234788 0.35903728 -0.01209072 0.00093666  0.06495936  176 GLY A N   
749  C CA  . GLY A 127 ? 0.33951297 0.46692711 0.37390053 -0.01118988 0.00263647  0.06217530  176 GLY A CA  
750  C C   . GLY A 127 ? 0.30563366 0.42157316 0.33411184 -0.01017985 0.00400258  0.05531043  176 GLY A C   
751  O O   . GLY A 127 ? 0.29280117 0.40911990 0.31695831 -0.00907464 0.00516758  0.05380023  176 GLY A O   
752  N N   . SER A 128 ? 0.26648381 0.37266976 0.29568335 -0.01039992 0.00375115  0.05181088  177 SER A N   
753  C CA  . SER A 128 ? 0.24550498 0.34236518 0.26799703 -0.00953954 0.00532472  0.04532680  177 SER A CA  
754  C C   . SER A 128 ? 0.24150732 0.32858539 0.26704621 -0.00951613 0.00460387  0.04304245  177 SER A C   
755  O O   . SER A 128 ? 0.24010424 0.32654297 0.27116710 -0.01039645 0.00326646  0.04442528  177 SER A O   
756  C CB  . SER A 128 ? 0.27946201 0.37668610 0.29425794 -0.01001890 0.00702707  0.04050395  177 SER A CB  
757  O OG  . SER A 128 ? 0.30990288 0.39810014 0.31885010 -0.00921079 0.00862227  0.03476192  177 SER A OG  
758  N N   . MET A 129 ? 0.21705940 0.29704720 0.23840675 -0.00842644 0.00568623  0.03910791  178 MET A N   
759  C CA  . MET A 129 ? 0.20699435 0.27822533 0.22887789 -0.00835030 0.00551983  0.03555622  178 MET A CA  
760  C C   . MET A 129 ? 0.19401170 0.26066199 0.20772798 -0.00839193 0.00746746  0.03015202  178 MET A C   
761  O O   . MET A 129 ? 0.18746957 0.25335628 0.19537187 -0.00746025 0.00911340  0.02813514  178 MET A O   
762  C CB  . MET A 129 ? 0.22288162 0.29044956 0.24674642 -0.00714213 0.00519835  0.03562740  178 MET A CB  
763  C CG  . MET A 129 ? 0.24129972 0.30158013 0.26692379 -0.00711410 0.00472738  0.03231072  178 MET A CG  
764  S SD  . MET A 129 ? 0.27688417 0.33448046 0.30636209 -0.00597003 0.00394066  0.03247833  178 MET A SD  
765  C CE  . MET A 129 ? 0.28413752 0.33945665 0.30392200 -0.00435857 0.00632184  0.02981458  178 MET A CE  
766  N N   . ILE A 130 ? 0.17893258 0.24276945 0.19254245 -0.00947840 0.00735022  0.02787022  179 ILE A N   
767  C CA  . ILE A 130 ? 0.18446565 0.24414024 0.19130449 -0.00986491 0.00909613  0.02310661  179 ILE A CA  
768  C C   . ILE A 130 ? 0.17358038 0.22514546 0.17953774 -0.00935153 0.00941529  0.01994444  179 ILE A C   
769  O O   . ILE A 130 ? 0.18494055 0.23497348 0.19624411 -0.00944102 0.00795464  0.02066157  179 ILE A O   
770  C CB  . ILE A 130 ? 0.21636064 0.27915204 0.22316381 -0.01154240 0.00890292  0.02261353  179 ILE A CB  
771  C CG1 . ILE A 130 ? 0.27573961 0.34806880 0.28314111 -0.01200201 0.00863319  0.02588772  179 ILE A CG1 
772  C CG2 . ILE A 130 ? 0.23163326 0.28955224 0.23216131 -0.01217780 0.01066518  0.01756067  179 ILE A CG2 
773  C CD1 . ILE A 130 ? 0.31995574 0.39683062 0.32766324 -0.01365896 0.00830843  0.02583577  179 ILE A CD1 
774  N N   . ILE A 131 ? 0.16169041 0.20892294 0.16149873 -0.00863366 0.01130909  0.01680321  180 ILE A N   
775  C CA  . ILE A 131 ? 0.15845032 0.19902065 0.15668881 -0.00797640 0.01188353  0.01425200  180 ILE A CA  
776  C C   . ILE A 131 ? 0.17686799 0.21347894 0.16992696 -0.00879213 0.01357610  0.01062040  180 ILE A C   
777  O O   . ILE A 131 ? 0.18412623 0.22018158 0.17261578 -0.00865339 0.01527138  0.00906367  180 ILE A O   
778  C CB  . ILE A 131 ? 0.17742305 0.21604481 0.17422450 -0.00610366 0.01251382  0.01461866  180 ILE A CB  
779  C CG1 . ILE A 131 ? 0.18147525 0.22464207 0.18320112 -0.00545222 0.01101643  0.01833333  180 ILE A CG1 
780  C CG2 . ILE A 131 ? 0.18440707 0.21776372 0.18064357 -0.00554042 0.01273497  0.01259864  180 ILE A CG2 
781  C CD1 . ILE A 131 ? 0.19994040 0.24254131 0.19935736 -0.00361056 0.01191225  0.01881509  180 ILE A CD1 
782  N N   . ASP A 132 ? 0.15842050 0.19230685 0.15269613 -0.00966143 0.01312211  0.00908970  181 ASP A N   
783  C CA  . ASP A 132 ? 0.17677242 0.20640510 0.16687052 -0.01046314 0.01462981  0.00593761  181 ASP A CA  
784  C C   . ASP A 132 ? 0.17621742 0.20104173 0.16444106 -0.00914624 0.01550211  0.00499029  181 ASP A C   
785  O O   . ASP A 132 ? 0.17982310 0.20472887 0.17126027 -0.00848928 0.01431004  0.00565491  181 ASP A O   
786  C CB  . ASP A 132 ? 0.16363314 0.19390106 0.15622045 -0.01206143 0.01365233  0.00505916  181 ASP A CB  
787  C CG  . ASP A 132 ? 0.19793695 0.23352715 0.19242144 -0.01340297 0.01282779  0.00624192  181 ASP A CG  
788  O OD1 . ASP A 132 ? 0.20737526 0.24466121 0.19837913 -0.01390071 0.01395754  0.00556983  181 ASP A OD1 
789  O OD2 . ASP A 132 ? 0.20338207 0.24169782 0.20314942 -0.01388584 0.01107563  0.00772862  181 ASP A OD2 
790  N N   . PHE A 133 ? 0.16086659 0.18202269 0.14443111 -0.00882854 0.01754148  0.00342472  182 PHE A N   
791  C CA  . PHE A 133 ? 0.17069185 0.18764049 0.15226117 -0.00754315 0.01863546  0.00303147  182 PHE A CA  
792  C C   . PHE A 133 ? 0.17296240 0.18635777 0.15241843 -0.00878220 0.01975647  0.00102345  182 PHE A C   
793  O O   . PHE A 133 ? 0.18624766 0.19762576 0.16311826 -0.00980243 0.02121099  -0.00054623 182 PHE A O   
794  C CB  . PHE A 133 ? 0.17448437 0.18974625 0.15318175 -0.00589840 0.02024447  0.00338735  182 PHE A CB  
795  C CG  . PHE A 133 ? 0.17069602 0.18965560 0.15117785 -0.00448745 0.01933545  0.00557236  182 PHE A CG  
796  C CD1 . PHE A 133 ? 0.17807439 0.20131931 0.15916178 -0.00501565 0.01893598  0.00613859  182 PHE A CD1 
797  C CD2 . PHE A 133 ? 0.17594036 0.19499892 0.15773468 -0.00280233 0.01879698  0.00716667  182 PHE A CD2 
798  C CE1 . PHE A 133 ? 0.16974217 0.19711570 0.15286176 -0.00387633 0.01803720  0.00859698  182 PHE A CE1 
799  C CE2 . PHE A 133 ? 0.16928938 0.19204426 0.15316387 -0.00173223 0.01787625  0.00929977  182 PHE A CE2 
800  C CZ  . PHE A 133 ? 0.16974866 0.19650385 0.15422061 -0.00224909 0.01757324  0.01013737  182 PHE A CZ  
801  N N   . GLU A 134 ? 0.16117123 0.17421877 0.14195387 -0.00872567 0.01911994  0.00094231  183 GLU A N   
802  C CA  . GLU A 134 ? 0.17159179 0.18220183 0.15072295 -0.00985570 0.02007934  -0.00048050 183 GLU A CA  
803  C C   . GLU A 134 ? 0.17491224 0.18324116 0.15236333 -0.00833808 0.02118089  0.00039997  183 GLU A C   
804  O O   . GLU A 134 ? 0.18299672 0.19344342 0.16211215 -0.00698342 0.02019772  0.00134791  183 GLU A O   
805  C CB  . GLU A 134 ? 0.19207472 0.20556113 0.17434840 -0.01109711 0.01843344  -0.00137622 183 GLU A CB  
806  C CG  . GLU A 134 ? 0.21146339 0.22801879 0.19623208 -0.01232136 0.01715599  -0.00143720 183 GLU A CG  
807  C CD  . GLU A 134 ? 0.21685223 0.23581268 0.20492725 -0.01355961 0.01578402  -0.00247315 183 GLU A CD  
808  O OE1 . GLU A 134 ? 0.20776498 0.22645496 0.19634332 -0.01335525 0.01569374  -0.00346077 183 GLU A OE1 
809  O OE2 . GLU A 134 ? 0.21344571 0.23519531 0.20384739 -0.01461107 0.01478782  -0.00223300 183 GLU A OE2 
810  N N   . PRO A 135 ? 0.18831795 0.19259256 0.16284147 -0.00844264 0.02327017  0.00029851  184 PRO A N   
811  C CA  . PRO A 135 ? 0.19781655 0.20039383 0.17110777 -0.00680933 0.02439984  0.00194547  184 PRO A CA  
812  C C   . PRO A 135 ? 0.19124962 0.19673455 0.16556162 -0.00684619 0.02358389  0.00221774  184 PRO A C   
813  O O   . PRO A 135 ? 0.18783885 0.19500917 0.16310616 -0.00849338 0.02287718  0.00078011  184 PRO A O   
814  C CB  . PRO A 135 ? 0.22921993 0.22677256 0.20032668 -0.00739792 0.02674942  0.00178819  184 PRO A CB  
815  C CG  . PRO A 135 ? 0.25208539 0.24902092 0.22307433 -0.00971642 0.02677799  -0.00061453 184 PRO A CG  
816  C CD  . PRO A 135 ? 0.20310585 0.20453417 0.17594340 -0.01014402 0.02464588  -0.00128705 184 PRO A CD  
817  N N   . VAL A 136 ? 0.20283902 0.20940901 0.17687228 -0.00491098 0.02381605  0.00403396  185 VAL A N   
818  C CA  . VAL A 136 ? 0.20888209 0.21921062 0.18346851 -0.00453307 0.02334042  0.00446059  185 VAL A CA  
819  C C   . VAL A 136 ? 0.22217642 0.23072858 0.19459647 -0.00339293 0.02532317  0.00708986  185 VAL A C   
820  O O   . VAL A 136 ? 0.20926386 0.21488559 0.18072924 -0.00189190 0.02644669  0.00877928  185 VAL A O   
821  C CB  . VAL A 136 ? 0.23398645 0.24910811 0.21107051 -0.00321824 0.02143966  0.00423767  185 VAL A CB  
822  C CG1 . VAL A 136 ? 0.28528577 0.30545264 0.26288313 -0.00273644 0.02101493  0.00417248  185 VAL A CG1 
823  C CG2 . VAL A 136 ? 0.27225393 0.28896287 0.25258386 -0.00438494 0.01949028  0.00213650  185 VAL A CG2 
824  N N   . LYS A 137 ? 0.21403633 0.22481698 0.18604782 -0.00404978 0.02575739  0.00761921  186 LYS A N   
825  C CA  . LYS A 137 ? 0.23339161 0.24344742 0.20399562 -0.00293167 0.02757420  0.01092679  186 LYS A CA  
826  C C   . LYS A 137 ? 0.22873852 0.24288905 0.19963089 -0.00044109 0.02698103  0.01266390  186 LYS A C   
827  O O   . LYS A 137 ? 0.22047791 0.24059181 0.19264376 -0.00020583 0.02526515  0.01126557  186 LYS A O   
828  C CB  . LYS A 137 ? 0.24691916 0.25978464 0.21726848 -0.00442758 0.02799773  0.01123796  186 LYS A CB  
829  C CG  . LYS A 137 ? 0.28956974 0.30362338 0.25908184 -0.00331887 0.02963936  0.01531864  186 LYS A CG  
830  C CD  . LYS A 137 ? 0.32622519 0.34235525 0.29553163 -0.00513113 0.03038156  0.01604989  186 LYS A CD  
831  C CE  . LYS A 137 ? 0.36937618 0.38706410 0.33833456 -0.00402440 0.03211762  0.02102951  186 LYS A CE  
832  N NZ  . LYS A 137 ? 0.42865512 0.45237017 0.39753169 -0.00542811 0.03227287  0.02192967  186 LYS A NZ  
833  N N   . PRO A 138 ? 0.21371397 0.22509411 0.18382913 0.00151214  0.02835082  0.01551498  187 PRO A N   
834  C CA  . PRO A 138 ? 0.21025249 0.22552156 0.18066679 0.00389777  0.02776470  0.01712484  187 PRO A CA  
835  C C   . PRO A 138 ? 0.20100254 0.22439525 0.17172816 0.00448290  0.02691524  0.01791431  187 PRO A C   
836  O O   . PRO A 138 ? 0.19350570 0.22187471 0.16547218 0.00521491  0.02521133  0.01648780  187 PRO A O   
837  C CB  . PRO A 138 ? 0.24555245 0.25607079 0.21517053 0.00577037  0.02992702  0.02057445  187 PRO A CB  
838  C CG  . PRO A 138 ? 0.25825369 0.26145428 0.22765228 0.00432485  0.03111344  0.01912854  187 PRO A CG  
839  C CD  . PRO A 138 ? 0.23089379 0.23497178 0.20031729 0.00156724  0.03048163  0.01683770  187 PRO A CD  
840  N N   . TYR A 139 ? 0.21337488 0.23874161 0.18332964 0.00396004  0.02799170  0.01986314  188 TYR A N   
841  C CA  . TYR A 139 ? 0.19839218 0.23304503 0.16850799 0.00455897  0.02721392  0.02049698  188 TYR A CA  
842  C C   . TYR A 139 ? 0.20210233 0.24204503 0.17367733 0.00297599  0.02511907  0.01583142  188 TYR A C   
843  O O   . TYR A 139 ? 0.19490391 0.24355468 0.16708551 0.00343635  0.02415464  0.01506859  188 TYR A O   
844  C CB  . TYR A 139 ? 0.19652149 0.23353925 0.16562095 0.00475805  0.02898043  0.02475505  188 TYR A CB  
845  C CG  . TYR A 139 ? 0.20472312 0.24269833 0.17347866 0.00737119  0.03022432  0.02967823  188 TYR A CG  
846  C CD1 . TYR A 139 ? 0.21688487 0.24714512 0.18576469 0.00870282  0.03149528  0.03158846  188 TYR A CD1 
847  C CD2 . TYR A 139 ? 0.22950171 0.27679643 0.19799392 0.00858392  0.03022048  0.03254768  188 TYR A CD2 
848  C CE1 . TYR A 139 ? 0.22025737 0.25152019 0.18929422 0.01136750  0.03259066  0.03609610  188 TYR A CE1 
849  C CE2 . TYR A 139 ? 0.24696425 0.29573843 0.21541741 0.01113154  0.03127084  0.03733489  188 TYR A CE2 
850  C CZ  . TYR A 139 ? 0.22433652 0.26478049 0.19318826 0.01258140  0.03248608  0.03924348  188 TYR A CZ  
851  O OH  . TYR A 139 ? 0.24211204 0.28493935 0.21130309 0.01522753  0.03355902  0.04429850  188 TYR A OH  
852  N N   . GLU A 140 ? 0.19529530 0.23076834 0.16782266 0.00122868  0.02437122  0.01257433  189 GLU A N   
853  C CA  . GLU A 140 ? 0.18682565 0.22673118 0.16170047 -0.00001194 0.02233625  0.00817390  189 GLU A CA  
854  C C   . GLU A 140 ? 0.18499929 0.22601274 0.16252260 0.00078282  0.02045508  0.00596877  189 GLU A C   
855  O O   . GLU A 140 ? 0.18071868 0.22566229 0.16123766 0.00002198  0.01867867  0.00233756  189 GLU A O   
856  C CB  . GLU A 140 ? 0.20770219 0.24337393 0.18291691 -0.00227652 0.02233842  0.00604387  189 GLU A CB  
857  C CG  . GLU A 140 ? 0.24199021 0.27776456 0.21533675 -0.00349036 0.02392848  0.00767218  189 GLU A CG  
858  C CD  . GLU A 140 ? 0.28312656 0.31557187 0.25678292 -0.00583861 0.02395590  0.00554236  189 GLU A CD  
859  O OE1 . GLU A 140 ? 0.27711180 0.30711073 0.25248951 -0.00654689 0.02269126  0.00278925  189 GLU A OE1 
860  O OE2 . GLU A 140 ? 0.32352483 0.35688025 0.29602566 -0.00700506 0.02514061  0.00676196  189 GLU A OE2 
861  N N   . VAL A 141 ? 0.18265736 0.22017844 0.15961576 0.00219864  0.02084820  0.00802532  190 VAL A N   
862  C CA  . VAL A 141 ? 0.17907311 0.21751751 0.15880467 0.00275739  0.01913534  0.00639911  190 VAL A CA  
863  C C   . VAL A 141 ? 0.18344362 0.23030454 0.16587868 0.00321727  0.01744704  0.00411598  190 VAL A C   
864  O O   . VAL A 141 ? 0.18500625 0.23349896 0.17143221 0.00250031  0.01556506  0.00089253  190 VAL A O   
865  C CB  . VAL A 141 ? 0.19819510 0.23267177 0.17666736 0.00438074  0.01997917  0.00920336  190 VAL A CB  
866  C CG1 . VAL A 141 ? 0.21478134 0.25210023 0.19633333 0.00508697  0.01818100  0.00806197  190 VAL A CG1 
867  C CG2 . VAL A 141 ? 0.19638838 0.22323808 0.17354639 0.00352563  0.02105594  0.00964679  190 VAL A CG2 
868  N N   . PRO A 142 ? 0.17505775 0.22805187 0.15600611 0.00434299  0.01799085  0.00550316  191 PRO A N   
869  C CA  . PRO A 142 ? 0.16977201 0.23185717 0.15346694 0.00463249  0.01633424  0.00253645  191 PRO A CA  
870  C C   . PRO A 142 ? 0.18116012 0.24655636 0.16805488 0.00293853  0.01492301  -0.00231751 191 PRO A C   
871  O O   . PRO A 142 ? 0.17361717 0.24532881 0.16432959 0.00294029  0.01320052  -0.00605717 191 PRO A O   
872  C CB  . PRO A 142 ? 0.17484580 0.24325404 0.15553221 0.00600355  0.01759314  0.00563573  191 PRO A CB  
873  C CG  . PRO A 142 ? 0.18281890 0.24385063 0.16020550 0.00707604  0.01969044  0.01081355  191 PRO A CG  
874  C CD  . PRO A 142 ? 0.18641458 0.23865578 0.16354108 0.00543639  0.02019085  0.01004171  191 PRO A CD  
875  N N   . MET A 143 ? 0.19110872 0.25296968 0.17677246 0.00154765  0.01568148  -0.00249278 192 MET A N   
876  C CA  . MET A 143 ? 0.19499995 0.26018506 0.18347089 0.00010141  0.01458746  -0.00681097 192 MET A CA  
877  C C   . MET A 143 ? 0.16160367 0.22095548 0.15365154 -0.00113849 0.01341796  -0.00906546 192 MET A C   
878  O O   . MET A 143 ? 0.17750157 0.23801662 0.17190072 -0.00237602 0.01272568  -0.01217345 192 MET A O   
879  C CB  . MET A 143 ? 0.20728764 0.27318254 0.19236933 -0.00074120 0.01615925  -0.00536272 192 MET A CB  
880  C CG  . MET A 143 ? 0.25138485 0.32354772 0.23323867 0.00040026  0.01743771  -0.00223421 192 MET A CG  
881  S SD  . MET A 143 ? 0.31358978 0.39877126 0.29800442 0.00136575  0.01585367  -0.00585438 192 MET A SD  
882  C CE  . MET A 143 ? 0.29745099 0.38813159 0.28510287 -0.00029394 0.01466615  -0.01190880 192 MET A CE  
883  N N   . THR A 144 ? 0.18788745 0.24181244 0.18087985 -0.00077985 0.01308313  -0.00755284 193 THR A N   
884  C CA  . THR A 144 ? 0.17773457 0.22667858 0.17373383 -0.00197777 0.01220225  -0.00866211 193 THR A CA  
885  C C   . THR A 144 ? 0.16270383 0.21567389 0.16545391 -0.00256343 0.01000706  -0.01318365 193 THR A C   
886  O O   . THR A 144 ? 0.16005430 0.21179116 0.16523680 -0.00376467 0.00946714  -0.01508570 193 THR A O   
887  C CB  . THR A 144 ? 0.21240453 0.25580764 0.20781769 -0.00145154 0.01242347  -0.00574235 193 THR A CB  
888  O OG1 . THR A 144 ? 0.27503547 0.32151324 0.27245501 -0.00019670 0.01155129  -0.00559374 193 THR A OG1 
889  C CG2 . THR A 144 ? 0.19069065 0.22953671 0.18041977 -0.00091366 0.01460504  -0.00203776 193 THR A CG2 
890  N N   . ALA A 145 ? 0.16403501 0.22175333 0.17037110 -0.00172503 0.00872849  -0.01500618 194 ALA A N   
891  C CA  . ALA A 145 ? 0.14906892 0.21058565 0.16273989 -0.00226119 0.00670200  -0.01977967 194 ALA A CA  
892  C C   . ALA A 145 ? 0.14793307 0.21451542 0.16185141 -0.00282647 0.00675224  -0.02343522 194 ALA A C   
893  O O   . ALA A 145 ? 0.14718841 0.21433504 0.16636339 -0.00363467 0.00559379  -0.02695713 194 ALA A O   
894  C CB  . ALA A 145 ? 0.16082790 0.22715154 0.17846544 -0.00141974 0.00540611  -0.02157551 194 ALA A CB  
895  N N   . ALA A 146 ? 0.15073787 0.22231823 0.15972130 -0.00225783 0.00797829  -0.02281905 195 ALA A N   
896  C CA  . ALA A 146 ? 0.15550345 0.23323628 0.16420527 -0.00274074 0.00817427  -0.02592899 195 ALA A CA  
897  C C   . ALA A 146 ? 0.17175853 0.24474975 0.17997983 -0.00404804 0.00865905  -0.02574411 195 ALA A C   
898  O O   . ALA A 146 ? 0.15557210 0.23209664 0.16759533 -0.00466281 0.00781391  -0.02995464 195 ALA A O   
899  C CB  . ALA A 146 ? 0.16451204 0.24763948 0.16712207 -0.00196840 0.00977536  -0.02335244 195 ALA A CB  
900  N N   . GLY A 147 ? 0.16664144 0.23251377 0.17006381 -0.00440261 0.01013070  -0.02109021 196 GLY A N   
901  C CA  . GLY A 147 ? 0.17328414 0.23477998 0.17587958 -0.00578597 0.01067745  -0.02070169 196 GLY A CA  
902  C C   . GLY A 147 ? 0.16207044 0.22077662 0.17090100 -0.00644566 0.00900318  -0.02306608 196 GLY A C   
903  O O   . GLY A 147 ? 0.17854920 0.23767784 0.18934876 -0.00741425 0.00871351  -0.02513056 196 GLY A O   
904  N N   . ALA A 148 ? 0.15854748 0.21464723 0.17083418 -0.00590607 0.00791042  -0.02239652 197 ALA A N   
905  C CA  . ALA A 148 ? 0.15199304 0.20588866 0.17116064 -0.00641426 0.00624944  -0.02385997 197 ALA A CA  
906  C C   . ALA A 148 ? 0.15386750 0.21324611 0.18021929 -0.00640180 0.00464713  -0.02934956 197 ALA A C   
907  O O   . ALA A 148 ? 0.15559888 0.21422532 0.18620014 -0.00709429 0.00392944  -0.03107640 197 ALA A O   
908  C CB  . ALA A 148 ? 0.14894807 0.19968447 0.17012644 -0.00584526 0.00557275  -0.02135785 197 ALA A CB  
909  N N   . LEU A 149 ? 0.15483204 0.22020045 0.18254305 -0.00557646 0.00416687  -0.03225324 198 LEU A N   
910  C CA  . LEU A 149 ? 0.14844987 0.22006220 0.18275192 -0.00549815 0.00282308  -0.03832322 198 LEU A CA  
911  C C   . LEU A 149 ? 0.15312308 0.22772282 0.18545237 -0.00609052 0.00356071  -0.04036255 198 LEU A C   
912  O O   . LEU A 149 ? 0.16089582 0.23685886 0.19945085 -0.00637230 0.00249913  -0.04419737 198 LEU A O   
913  C CB  . LEU A 149 ? 0.14175996 0.22055212 0.17662100 -0.00459281 0.00242242  -0.04115048 198 LEU A CB  
914  C CG  . LEU A 149 ? 0.13746171 0.21454823 0.17589468 -0.00408379 0.00137924  -0.04018271 198 LEU A CG  
915  C CD1 . LEU A 149 ? 0.14767562 0.23223653 0.18443698 -0.00322543 0.00140310  -0.04198536 198 LEU A CD1 
916  C CD2 . LEU A 149 ? 0.14745289 0.22281888 0.19657545 -0.00446300 -0.00064711 -0.04336745 198 LEU A CD2 
917  N N   . GLN A 150 ? 0.14724386 0.22280121 0.17140518 -0.00626964 0.00540112  -0.03757780 199 GLN A N   
918  C CA  . GLN A 150 ? 0.16727339 0.24667214 0.18960902 -0.00693272 0.00613961  -0.03939357 199 GLN A CA  
919  C C   . GLN A 150 ? 0.17113969 0.24468786 0.19503206 -0.00800261 0.00606535  -0.03840625 199 GLN A C   
920  O O   . GLN A 150 ? 0.17865868 0.25538006 0.20574969 -0.00839751 0.00564237  -0.04184169 199 GLN A O   
921  C CB  . GLN A 150 ? 0.17774579 0.25965321 0.19175798 -0.00693181 0.00811715  -0.03599374 199 GLN A CB  
922  C CG  . GLN A 150 ? 0.20889643 0.29410219 0.22020374 -0.00786939 0.00916124  -0.03652477 199 GLN A CG  
923  C CD  . GLN A 150 ? 0.23030356 0.32599655 0.24484815 -0.00749075 0.00845353  -0.04215465 199 GLN A CD  
924  O OE1 . GLN A 150 ? 0.21488684 0.31561163 0.23443130 -0.00658726 0.00706008  -0.04653314 199 GLN A OE1 
925  N NE2 . GLN A 150 ? 0.26905993 0.36872488 0.28101367 -0.00828380 0.00944422  -0.04240767 199 GLN A NE2 
926  N N   . SER A 151 ? 0.16639322 0.23217385 0.18819480 -0.00843056 0.00646555  -0.03390106 200 SER A N   
927  C CA  . SER A 151 ? 0.17708215 0.23812613 0.20018342 -0.00947130 0.00636789  -0.03265917 200 SER A CA  
928  C C   . SER A 151 ? 0.18340118 0.24563809 0.21607214 -0.00919752 0.00435345  -0.03634404 200 SER A C   
929  O O   . SER A 151 ? 0.17523630 0.23844631 0.21072827 -0.00973554 0.00404680  -0.03817859 200 SER A O   
930  C CB  . SER A 151 ? 0.21360618 0.26750150 0.23313245 -0.00986059 0.00705737  -0.02762534 200 SER A CB  
931  O OG  . SER A 151 ? 0.22426948 0.27668369 0.23574805 -0.01012945 0.00904835  -0.02456086 200 SER A OG  
932  N N   . TYR A 152 ? 0.17632377 0.23850559 0.21455592 -0.00834901 0.00298236  -0.03734404 201 TYR A N   
933  C CA  . TYR A 152 ? 0.16404530 0.22650489 0.21262223 -0.00809667 0.00106218  -0.04036001 201 TYR A CA  
934  C C   . TYR A 152 ? 0.17701331 0.24628818 0.23041904 -0.00766709 0.00040010  -0.04682224 201 TYR A C   
935  O O   . TYR A 152 ? 0.20263168 0.27235615 0.26310509 -0.00767719 -0.00059090 -0.04947303 201 TYR A O   
936  C CB  . TYR A 152 ? 0.16381119 0.22385812 0.21747847 -0.00756278 -0.00016162 -0.03910115 201 TYR A CB  
937  C CG  . TYR A 152 ? 0.16815892 0.22432294 0.22969109 -0.00780676 -0.00149400 -0.03739607 201 TYR A CG  
938  C CD1 . TYR A 152 ? 0.19505529 0.25300571 0.26637819 -0.00758294 -0.00292472 -0.04127390 201 TYR A CD1 
939  C CD2 . TYR A 152 ? 0.21251687 0.26367629 0.27182519 -0.00820944 -0.00124731 -0.03166397 201 TYR A CD2 
940  C CE1 . TYR A 152 ? 0.22256868 0.27719706 0.30160841 -0.00774008 -0.00409612 -0.03891449 201 TYR A CE1 
941  C CE2 . TYR A 152 ? 0.21119241 0.25985771 0.27768907 -0.00844743 -0.00243519 -0.02937789 201 TYR A CE2 
942  C CZ  . TYR A 152 ? 0.21974671 0.27001286 0.29610407 -0.00822078 -0.00383930 -0.03266209 201 TYR A CZ  
943  O OH  . TYR A 152 ? 0.24825883 0.29634705 0.33244100 -0.00836299 -0.00501280 -0.02971597 201 TYR A OH  
944  N N   . LYS A 153 ? 0.17090055 0.24616417 0.22079132 -0.00719679 0.00095671  -0.04942520 202 LYS A N   
945  C CA  . LYS A 153 ? 0.18614641 0.26945347 0.23956916 -0.00679053 0.00053474  -0.05584318 202 LYS A CA  
946  C C   . LYS A 153 ? 0.18617147 0.27051997 0.23777023 -0.00744279 0.00128630  -0.05630235 202 LYS A C   
947  O O   . LYS A 153 ? 0.19360414 0.28130275 0.25223351 -0.00714283 0.00033546  -0.06121480 202 LYS A O   
948  C CB  . LYS A 153 ? 0.18583260 0.27643839 0.23400635 -0.00630134 0.00130800  -0.05737755 202 LYS A CB  
949  C CG  . LYS A 153 ? 0.19797169 0.29870453 0.24906665 -0.00588567 0.00099684  -0.06422155 202 LYS A CG  
950  C CD  . LYS A 153 ? 0.22387603 0.33275512 0.26981041 -0.00536953 0.00168644  -0.06502716 202 LYS A CD  
951  C CE  . LYS A 153 ? 0.25759053 0.37823021 0.30530307 -0.00499507 0.00157116  -0.07158913 202 LYS A CE  
952  N NZ  . LYS A 153 ? 0.26955244 0.39923972 0.31294504 -0.00442618 0.00205164  -0.07222866 202 LYS A NZ  
953  N N   . LEU A 154 ? 0.20006868 0.28198195 0.24275500 -0.00831788 0.00300528  -0.05158062 203 LEU A N   
954  C CA  . LEU A 154 ? 0.20063229 0.28376210 0.24135943 -0.00916123 0.00378309  -0.05180507 203 LEU A CA  
955  C C   . LEU A 154 ? 0.20965542 0.28838035 0.25704032 -0.00940027 0.00268251  -0.05185502 203 LEU A C   
956  O O   . LEU A 154 ? 0.19424008 0.27646035 0.24568780 -0.00937250 0.00229773  -0.05533961 203 LEU A O   
957  C CB  . LEU A 154 ? 0.20174277 0.28231025 0.23248923 -0.01025253 0.00581393  -0.04653528 203 LEU A CB  
958  C CG  . LEU A 154 ? 0.21224377 0.29846856 0.23678502 -0.01001093 0.00708084  -0.04609073 203 LEU A CG  
959  C CD1 . LEU A 154 ? 0.23864868 0.32027787 0.25472695 -0.01097054 0.00901218  -0.04010107 203 LEU A CD1 
960  C CD2 . LEU A 154 ? 0.22180502 0.31767029 0.24736102 -0.00990616 0.00718188  -0.05070241 203 LEU A CD2 
961  N N   . ALA A 155 ? 0.20961896 0.28143126 0.25866655 -0.00950736 0.00212031  -0.04797399 204 ALA A N   
962  C CA  . ALA A 155 ? 0.20366231 0.27192348 0.25944814 -0.00964596 0.00101189  -0.04714982 204 ALA A CA  
963  C C   . ALA A 155 ? 0.22635202 0.29757071 0.29369158 -0.00853456 -0.00081380 -0.05243847 204 ALA A C   
964  O O   . ALA A 155 ? 0.23966101 0.31144944 0.31299037 -0.00841863 -0.00149032 -0.05402796 204 ALA A O   
965  C CB  . ALA A 155 ? 0.20472413 0.26639763 0.25973159 -0.00995102 0.00083016  -0.04167717 204 ALA A CB  
966  N N   . ALA A 156 ? 0.20903657 0.28251222 0.27980906 -0.00770166 -0.00156936 -0.05545630 205 ALA A N   
967  C CA  . ALA A 156 ? 0.21772274 0.29389724 0.30021271 -0.00670708 -0.00329226 -0.06110145 205 ALA A CA  
968  C C   . ALA A 156 ? 0.21752198 0.30093291 0.30196828 -0.00628953 -0.00315627 -0.06739672 205 ALA A C   
969  O O   . ALA A 156 ? 0.22837892 0.31282988 0.32264698 -0.00561701 -0.00431844 -0.07125042 205 ALA A O   
970  C CB  . ALA A 156 ? 0.22067218 0.29782841 0.30602893 -0.00616239 -0.00407263 -0.06292601 205 ALA A CB  
971  N N   . LYS A 157 ? 0.21227360 0.30090833 0.28783122 -0.00663683 -0.00170796 -0.06818801 206 LYS A N   
972  C CA  . LYS A 157 ? 0.24056600 0.33704337 0.31696686 -0.00634453 -0.00139593 -0.07363903 206 LYS A CA  
973  C C   . LYS A 157 ? 0.25366786 0.34767884 0.33092704 -0.00684610 -0.00116066 -0.07182740 206 LYS A C   
974  O O   . LYS A 157 ? 0.25586453 0.35416317 0.33941388 -0.00620897 -0.00170699 -0.07669617 206 LYS A O   
975  C CB  . LYS A 157 ? 0.26006758 0.36322546 0.32663760 -0.00670916 0.00016684  -0.07376473 206 LYS A CB  
976  C CG  . LYS A 157 ? 0.30984810 0.41880631 0.37681949 -0.00596475 -0.00019986 -0.07727895 206 LYS A CG  
977  C CD  . LYS A 157 ? 0.37545943 0.49105734 0.43251586 -0.00629568 0.00141599  -0.07588490 206 LYS A CD  
978  C CE  . LYS A 157 ? 0.49042651 0.61504799 0.54864252 -0.00544174 0.00098071  -0.08069304 206 LYS A CE  
979  N NZ  . LYS A 157 ? 0.59373766 0.72881770 0.65710330 -0.00481526 0.00049810  -0.08866647 206 LYS A NZ  
980  N N   . ALA A 158 ? 0.23385017 0.32160559 0.30485886 -0.00796774 -0.00031052 -0.06514795 207 ALA A N   
981  C CA  . ALA A 158 ? 0.23609491 0.32176122 0.30811742 -0.00854579 -0.00019236 -0.06320564 207 ALA A CA  
982  C C   . ALA A 158 ? 0.25588742 0.33911905 0.34003484 -0.00755716 -0.00198861 -0.06464277 207 ALA A C   
983  O O   . ALA A 158 ? 0.26902935 0.35439649 0.35820189 -0.00721282 -0.00234880 -0.06677551 207 ALA A O   
984  C CB  . ALA A 158 ? 0.24919434 0.32893929 0.31261265 -0.01000072 0.00098313  -0.05617489 207 ALA A CB  
985  N N   . ILE A 159 ? 0.25376764 0.33255652 0.34294349 -0.00710417 -0.00308362 -0.06301644 208 ILE A N   
986  C CA  . ILE A 159 ? 0.29423279 0.37042603 0.39584768 -0.00619140 -0.00480681 -0.06359889 208 ILE A CA  
987  C C   . ILE A 159 ? 0.31781861 0.39976969 0.42890391 -0.00486621 -0.00569148 -0.07165609 208 ILE A C   
988  O O   . ILE A 159 ? 0.31724232 0.39939508 0.43643606 -0.00418473 -0.00642404 -0.07294158 208 ILE A O   
989  C CB  . ILE A 159 ? 0.35341901 0.42452586 0.45820388 -0.00612168 -0.00569451 -0.06026392 208 ILE A CB  
990  C CG1 . ILE A 159 ? 0.33548126 0.40103257 0.43420509 -0.00719490 -0.00512449 -0.05222194 208 ILE A CG1 
991  C CG2 . ILE A 159 ? 0.37125126 0.44145584 0.49080947 -0.00496982 -0.00760515 -0.06314100 208 ILE A CG2 
992  C CD1 . ILE A 159 ? 0.37281573 0.43443662 0.47048011 -0.00736030 -0.00541626 -0.04849797 208 ILE A CD1 
993  N N   . THR A 160 ? 0.31301177 0.40054801 0.42278183 -0.00446147 -0.00551009 -0.07725847 209 THR A N   
994  C CA  . THR A 160 ? 0.31913441 0.41312906 0.43796670 -0.00318899 -0.00629743 -0.08573333 209 THR A CA  
995  C C   . THR A 160 ? 0.35586500 0.45467049 0.47299787 -0.00308678 -0.00553371 -0.08785913 209 THR A C   
996  O O   . THR A 160 ? 0.35759881 0.45956630 0.48467249 -0.00186371 -0.00638651 -0.09340292 209 THR A O   
997  C CB  . THR A 160 ? 0.32978493 0.43056339 0.44727284 -0.00283014 -0.00623508 -0.09175065 209 THR A CB  
998  O OG1 . THR A 160 ? 0.38467050 0.49119768 0.48999998 -0.00354466 -0.00454030 -0.09130058 209 THR A OG1 
999  C CG2 . THR A 160 ? 0.29744571 0.39389884 0.41609770 -0.00302809 -0.00693300 -0.08952439 209 THR A CG2 
1000 N N   . ARG A 161 ? 0.30578181 0.40553305 0.41097355 -0.00433526 -0.00391515 -0.08389232 210 ARG A N   
1001 C CA  . ARG A 161 ? 0.28152260 0.38565180 0.38519001 -0.00445020 -0.00319354 -0.08527590 210 ARG A CA  
1002 C C   . ARG A 161 ? 0.33262321 0.43163961 0.44233316 -0.00431025 -0.00388332 -0.08182977 210 ARG A C   
1003 O O   . ARG A 161 ? 0.41402203 0.51682639 0.52963924 -0.00346452 -0.00417720 -0.08543316 210 ARG A O   
1004 C CB  . ARG A 161 ? 0.31305447 0.42010498 0.40319699 -0.00596981 -0.00126518 -0.08222790 210 ARG A CB  
1005 C CG  . ARG A 161 ? 0.30361617 0.41915235 0.38962141 -0.00573321 -0.00060356 -0.08686443 210 ARG A CG  
1006 C CD  . ARG A 161 ? 0.32900301 0.44801015 0.40258315 -0.00719010 0.00134253  -0.08345110 210 ARG A CD  
1007 N NE  . ARG A 161 ? 0.27949280 0.39060605 0.34513098 -0.00848518 0.00214801  -0.07589320 210 ARG A NE  
1008 C CZ  . ARG A 161 ? 0.31745631 0.42828852 0.37736130 -0.00869775 0.00271889  -0.07386788 210 ARG A CZ  
1009 N NH1 . ARG A 161 ? 0.32127282 0.43907356 0.38287377 -0.00771814 0.00236666  -0.07866166 210 ARG A NH1 
1010 N NH2 . ARG A 161 ? 0.25398716 0.35760757 0.30708927 -0.00979774 0.00355948  -0.06719839 210 ARG A NH2 
1011 N N   . LEU A 162 ? 0.30848479 0.39980993 0.41713455 -0.00502042 -0.00415256 -0.07497649 211 LEU A N   
1012 C CA  . LEU A 162 ? 0.34252453 0.43009779 0.45812207 -0.00471700 -0.00499590 -0.07158890 211 LEU A CA  
1013 C C   . LEU A 162 ? 0.43229720 0.52053195 0.56327009 -0.00276977 -0.00669872 -0.07643779 211 LEU A C   
1014 O O   . LEU A 162 ? 0.36786374 0.45689589 0.50613129 -0.00193201 -0.00724285 -0.07688933 211 LEU A O   
1015 C CB  . LEU A 162 ? 0.38320899 0.46350366 0.49617946 -0.00565398 -0.00517169 -0.06375968 211 LEU A CB  
1016 C CG  . LEU A 162 ? 0.35142976 0.42974493 0.45124990 -0.00756851 -0.00362192 -0.05811232 211 LEU A CG  
1017 C CD1 . LEU A 162 ? 0.35993889 0.43197072 0.45969236 -0.00811589 -0.00408832 -0.05128593 211 LEU A CD1 
1018 C CD2 . LEU A 162 ? 0.39202285 0.47329864 0.48869979 -0.00829612 -0.00283749 -0.05758341 211 LEU A CD2 
1019 N N   . GLN A 163 ? 0.44955537 0.53730822 0.58586168 -0.00207719 -0.00753978 -0.07987704 212 GLN A N   
1020 C CA  . GLN A 163 ? 0.48396200 0.57119024 0.63584888 -0.00041127 -0.00921499 -0.08434452 212 GLN A CA  
1021 C C   . GLN A 163 ? 0.50386006 0.59835559 0.66171545 0.00095008  -0.00927471 -0.09288933 212 GLN A C   
1022 O O   . GLN A 163 ? 0.52548045 0.61963278 0.69617987 0.00242420  -0.01036491 -0.09549367 212 GLN A O   
1023 C CB  . GLN A 163 ? 0.55196744 0.63758540 0.70721173 -0.00032404 -0.00997893 -0.08644686 212 GLN A CB  
1024 C CG  . GLN A 163 ? 0.59619987 0.67430508 0.75024748 -0.00121030 -0.01038973 -0.07837095 212 GLN A CG  
1025 C CD  . GLN A 163 ? 0.57776231 0.65399516 0.73493224 -0.00129256 -0.01114697 -0.07951789 212 GLN A CD  
1026 O OE1 . GLN A 163 ? 0.54629761 0.61684155 0.70580578 -0.00173367 -0.01176420 -0.07349047 212 GLN A OE1 
1027 N NE2 . GLN A 163 ? 0.50131780 0.58283234 0.65863192 -0.00093569 -0.01113064 -0.08693050 212 GLN A NE2 
1028 N N   . SER A 164 ? 0.52286386 0.62439376 0.67184335 0.00054264  -0.00807684 -0.09715407 213 SER A N   
1029 C CA  . SER A 164 ? 0.52713221 0.63704062 0.68108714 0.00182503  -0.00804280 -0.10576625 213 SER A CA  
1030 C C   . SER A 164 ? 0.54527134 0.65695977 0.69925082 0.00207413  -0.00756030 -0.10444533 213 SER A C   
1031 O O   . SER A 164 ? 0.54194939 0.66109890 0.69923836 0.00312959  -0.00736233 -0.11110223 213 SER A O   
1032 C CB  . SER A 164 ? 0.56555146 0.68344146 0.70978695 0.00123438  -0.00689272 -0.10988535 213 SER A CB  
1033 O OG  . SER A 164 ? 0.63741100 0.75721663 0.76876438 -0.00017843 -0.00526582 -0.10532131 213 SER A OG  
1034 N N   . LEU A 165 ? 0.53773046 0.64363331 0.68712151 0.00100531  -0.00725726 -0.09604806 214 LEU A N   
1035 C CA  . LEU A 165 ? 0.56328821 0.67143589 0.71200001 0.00104288  -0.00676555 -0.09456526 214 LEU A CA  
1036 C C   . LEU A 165 ? 0.56343889 0.67145717 0.72804075 0.00323510  -0.00816009 -0.09789535 214 LEU A C   
1037 O O   . LEU A 165 ? 0.58304501 0.68497628 0.75719398 0.00394528  -0.00945776 -0.09540164 214 LEU A O   
1038 C CB  . LEU A 165 ? 0.55748659 0.65991062 0.69824404 -0.00068159 -0.00622385 -0.08506869 214 LEU A CB  
1039 C CG  . LEU A 165 ? 0.51254445 0.61622155 0.63746583 -0.00287388 -0.00447755 -0.08193748 214 LEU A CG  
1040 C CD1 . LEU A 165 ? 0.48512048 0.58319551 0.60390580 -0.00449260 -0.00407433 -0.07340403 214 LEU A CD1 
1041 C CD2 . LEU A 165 ? 0.51539302 0.62759787 0.63593125 -0.00300168 -0.00335401 -0.08655778 214 LEU A CD2 
1042 N N   . PRO A 166 ? 0.60091823 0.71572798 0.76892138 0.00435716  -0.00787651 -0.10316350 215 PRO A N   
1043 C CA  . PRO A 166 ? 0.62144315 0.73579746 0.80384248 0.00644594  -0.00899778 -0.10481987 215 PRO A CA  
1044 C C   . PRO A 166 ? 0.54079878 0.64871585 0.72295976 0.00575178  -0.00931658 -0.09508665 215 PRO A C   
1045 O O   . PRO A 166 ? 0.59537804 0.70363176 0.76574486 0.00394109  -0.00822312 -0.08983843 215 PRO A O   
1046 C CB  . PRO A 166 ? 0.60894954 0.73241293 0.79044533 0.00722783  -0.00816916 -0.11059009 215 PRO A CB  
1047 C CG  . PRO A 166 ? 0.62391233 0.75371063 0.79185891 0.00568733  -0.00671984 -0.11342275 215 PRO A CG  
1048 C CD  . PRO A 166 ? 0.62201309 0.74553716 0.78037643 0.00369312  -0.00642022 -0.10720138 215 PRO A CD  
1049 N N   . SER A 167 ? 0.55496573 0.65744770 0.75010049 0.00705916  -0.01078219 -0.09251104 216 SER A N   
1050 C CA  . SER A 167 ? 0.59608358 0.69419014 0.79185951 0.00658904  -0.01114325 -0.08325230 216 SER A CA  
1051 C C   . SER A 167 ? 0.57906133 0.68184578 0.77711177 0.00745263  -0.01087254 -0.08325101 216 SER A C   
1052 O O   . SER A 167 ? 0.58003139 0.68894881 0.78054655 0.00862415  -0.01050465 -0.09051900 216 SER A O   
1053 C CB  . SER A 167 ? 0.63916111 0.73091763 0.84811109 0.00765467  -0.01273451 -0.07960731 216 SER A CB  
1054 O OG  . SER A 167 ? 0.73018801 0.82292515 0.95555073 0.01016334  -0.01381364 -0.08614797 216 SER A OG  
1055 N N   . GLY A 168 ? 0.56897700 0.66965866 0.76557273 0.00678323  -0.01100116 -0.07497413 217 GLY A N   
1056 C CA  . GLY A 168 ? 0.56305408 0.66814882 0.76190460 0.00750290  -0.01083720 -0.07391527 217 GLY A CA  
1057 C C   . GLY A 168 ? 0.57691568 0.68500715 0.76005429 0.00498927  -0.00938331 -0.07025348 217 GLY A C   
1058 O O   . GLY A 168 ? 0.57982177 0.69194883 0.76381510 0.00527429  -0.00919870 -0.06893012 217 GLY A O   
1059 N N   . SER A 169 ? 0.47154891 0.57786405 0.64097863 0.00256497  -0.00833654 -0.06878894 218 SER A N   
1060 C CA  . SER A 169 ? 0.42358461 0.53246039 0.57867813 0.00003656  -0.00685830 -0.06592473 218 SER A CA  
1061 C C   . SER A 169 ? 0.41191563 0.51544714 0.55666614 -0.00229066 -0.00637533 -0.05990978 218 SER A C   
1062 O O   . SER A 169 ? 0.36274853 0.46457511 0.50074613 -0.00317146 -0.00573640 -0.06190315 218 SER A O   
1063 C CB  . SER A 169 ? 0.40222365 0.51704752 0.55017883 -0.00051461 -0.00555512 -0.07237799 218 SER A CB  
1064 O OG  . SER A 169 ? 0.40093145 0.51699972 0.53502625 -0.00330987 -0.00408920 -0.06884673 218 SER A OG  
1065 N N   . MET A 170 ? 0.41199490 0.51379186 0.55574858 -0.00318490 -0.00665476 -0.05271592 219 MET A N   
1066 C CA  . MET A 170 ? 0.38605845 0.48382056 0.52013916 -0.00541506 -0.00613989 -0.04674778 219 MET A CA  
1067 C C   . MET A 170 ? 0.41703060 0.51633453 0.53655910 -0.00791164 -0.00431851 -0.04799242 219 MET A C   
1068 O O   . MET A 170 ? 0.34239447 0.43799919 0.45337099 -0.00944844 -0.00359369 -0.04615868 219 MET A O   
1069 C CB  . MET A 170 ? 0.37010640 0.46811515 0.50702035 -0.00570445 -0.00681843 -0.03959261 219 MET A CB  
1070 C CG  . MET A 170 ? 0.40499276 0.49962091 0.53345400 -0.00778789 -0.00645486 -0.03332105 219 MET A CG  
1071 S SD  . MET A 170 ? 0.38291830 0.47096622 0.51432043 -0.00715293 -0.00721578 -0.03174268 219 MET A SD  
1072 C CE  . MET A 170 ? 0.43113649 0.51902866 0.57674468 -0.00537801 -0.00911386 -0.02539384 219 MET A CE  
1073 N N   . GLU A 171 ? 0.38870627 0.49359781 0.50587636 -0.00829033 -0.00354545 -0.05096834 220 GLU A N   
1074 C CA  . GLU A 171 ? 0.39294749 0.49992022 0.49765632 -0.01067349 -0.00179945 -0.05206448 220 GLU A CA  
1075 C C   . GLU A 171 ? 0.38414368 0.49033457 0.48480377 -0.01058908 -0.00114601 -0.05630863 220 GLU A C   
1076 O O   . GLU A 171 ? 0.38446242 0.48813996 0.47502524 -0.01253364 -0.00000515 -0.05442446 220 GLU A O   
1077 C CB  . GLU A 171 ? 0.40526697 0.51929522 0.51048130 -0.01073478 -0.00128733 -0.05487800 220 GLU A CB  
1078 C CG  . GLU A 171 ? 0.38473091 0.50183064 0.47830030 -0.01329116 0.00052501  -0.05579738 220 GLU A CG  
1079 C CD  . GLU A 171 ? 0.39868522 0.52312911 0.49296466 -0.01355418 0.00098830  -0.05783821 220 GLU A CD  
1080 O OE1 . GLU A 171 ? 0.44615814 0.57172823 0.54119998 -0.01427175 0.00075035  -0.05443601 220 GLU A OE1 
1081 O OE2 . GLU A 171 ? 0.53475106 0.66439337 0.62957907 -0.01283318 0.00148564  -0.06300724 220 GLU A OE2 
1082 N N   . ARG A 172 ? 0.36156389 0.47058818 0.47025424 -0.00833305 -0.00181208 -0.06224077 221 ARG A N   
1083 C CA  . ARG A 172 ? 0.36905313 0.47897276 0.47470295 -0.00809115 -0.00130922 -0.06673633 221 ARG A CA  
1084 C C   . ARG A 172 ? 0.31686080 0.41980261 0.42010367 -0.00851136 -0.00160693 -0.06333369 221 ARG A C   
1085 O O   . ARG A 172 ? 0.30776501 0.40996820 0.40246108 -0.00968027 -0.00058409 -0.06341645 221 ARG A O   
1086 C CB  . ARG A 172 ? 0.49142483 0.60570127 0.60809827 -0.00540217 -0.00225463 -0.07402173 221 ARG A CB  
1087 C CG  . ARG A 172 ? 0.67867589 0.79610312 0.79252374 -0.00508892 -0.00175619 -0.07956533 221 ARG A CG  
1088 C CD  . ARG A 172 ? 0.83083194 0.95520037 0.95394546 -0.00276719 -0.00232040 -0.08805296 221 ARG A CD  
1089 N NE  . ARG A 172 ? 0.92283326 1.04416168 1.06037140 -0.00041763 -0.00406100 -0.08989391 221 ARG A NE  
1090 C CZ  . ARG A 172 ? 1.08783078 1.21107721 1.23511875 0.00120202  -0.00479419 -0.09121852 221 ARG A CZ  
1091 N NH1 . ARG A 172 ? 1.14824104 1.27742124 1.29239380 0.00084868  -0.00396356 -0.09195901 221 ARG A NH1 
1092 N NH2 . ARG A 172 ? 1.05855083 1.17787290 1.21917892 0.00318445  -0.00634731 -0.09154704 221 ARG A NH2 
1093 N N   . LEU A 173 ? 0.29551432 0.39383173 0.40663570 -0.00750405 -0.00298748 -0.06006924 222 LEU A N   
1094 C CA  . LEU A 173 ? 0.31256807 0.40485418 0.42295423 -0.00765432 -0.00343042 -0.05708437 222 LEU A CA  
1095 C C   . LEU A 173 ? 0.30170506 0.39085710 0.39947501 -0.01014373 -0.00214994 -0.05177069 222 LEU A C   
1096 O O   . LEU A 173 ? 0.26878053 0.35530299 0.36025113 -0.01082175 -0.00152120 -0.05145479 222 LEU A O   
1097 C CB  . LEU A 173 ? 0.29440469 0.38330239 0.41620517 -0.00623271 -0.00511553 -0.05383541 222 LEU A CB  
1098 C CG  . LEU A 173 ? 0.29418311 0.37712601 0.41545838 -0.00657338 -0.00561999 -0.04948150 222 LEU A CG  
1099 C CD1 . LEU A 173 ? 0.28840536 0.37036875 0.41072619 -0.00584833 -0.00576591 -0.05413799 222 LEU A CD1 
1100 C CD2 . LEU A 173 ? 0.28354967 0.36414644 0.41605663 -0.00539862 -0.00719182 -0.04511557 222 LEU A CD2 
1101 N N   . CYS A 174 ? 0.28445408 0.37435657 0.37871838 -0.01149980 -0.00171139 -0.04794370 223 CYS A N   
1102 C CA  . CYS A 174 ? 0.26928946 0.35625777 0.35278395 -0.01388961 -0.00055157 -0.04322762 223 CYS A CA  
1103 C C   . CYS A 174 ? 0.28003672 0.36865982 0.35332954 -0.01548058 0.00121077  -0.04544696 223 CYS A C   
1104 O O   . CYS A 174 ? 0.26818085 0.35321617 0.33330405 -0.01688980 0.00221035  -0.04307047 223 CYS A O   
1105 C CB  . CYS A 174 ? 0.28864220 0.37671235 0.37223899 -0.01490227 -0.00071422 -0.03891382 223 CYS A CB  
1106 S SG  . CYS A 174 ? 0.29407722 0.38003784 0.38815963 -0.01339435 -0.00262287 -0.03397815 223 CYS A SG  
1107 N N   . ASP A 175 ? 0.25717005 0.35156077 0.33110383 -0.01525057 0.00165779  -0.04974859 224 ASP A N   
1108 C CA  . ASP A 175 ? 0.27416840 0.37121952 0.33927280 -0.01671569 0.00332276  -0.05150020 224 ASP A CA  
1109 C C   . ASP A 175 ? 0.27365333 0.36913300 0.33674932 -0.01598556 0.00351330  -0.05327564 224 ASP A C   
1110 O O   . ASP A 175 ? 0.26374385 0.35809350 0.31814891 -0.01744468 0.00489369  -0.05181338 224 ASP A O   
1111 C CB  . ASP A 175 ? 0.30620509 0.41101158 0.37326282 -0.01631887 0.00366618  -0.05612308 224 ASP A CB  
1112 C CG  . ASP A 175 ? 0.36855650 0.47596765 0.43554208 -0.01748990 0.00386729  -0.05438349 224 ASP A CG  
1113 O OD1 . ASP A 175 ? 0.35712603 0.46060967 0.42137110 -0.01893092 0.00390027  -0.04956490 224 ASP A OD1 
1114 O OD2 . ASP A 175 ? 0.32548559 0.43949464 0.39530018 -0.01693779 0.00397505  -0.05802179 224 ASP A OD2 
1115 N N   . THR A 176 ? 0.25595424 0.35173023 0.32768342 -0.01371552 0.00212797  -0.05652776 225 THR A N   
1116 C CA  . THR A 176 ? 0.26118681 0.35684645 0.33199653 -0.01290948 0.00215635  -0.05900540 225 THR A CA  
1117 C C   . THR A 176 ? 0.24393615 0.33247560 0.30991501 -0.01371331 0.00234054  -0.05403508 225 THR A C   
1118 O O   . THR A 176 ? 0.26595396 0.35383138 0.32511789 -0.01431271 0.00332713  -0.05357085 225 THR A O   
1119 C CB  . THR A 176 ? 0.30004066 0.39783883 0.38222715 -0.01043034 0.00056404  -0.06422859 225 THR A CB  
1120 O OG1 . THR A 176 ? 0.29316804 0.39820194 0.37936345 -0.00962568 0.00057415  -0.06929790 225 THR A OG1 
1121 C CG2 . THR A 176 ? 0.30981150 0.40788525 0.39128000 -0.00971449 0.00048088  -0.06690903 225 THR A CG2 
1122 N N   . MET A 177 ? 0.22550118 0.30945775 0.29501790 -0.01369493 0.00145463  -0.05013848 226 MET A N   
1123 C CA  . MET A 177 ? 0.23718639 0.31502658 0.30263835 -0.01439438 0.00158006  -0.04534539 226 MET A CA  
1124 C C   . MET A 177 ? 0.23303564 0.30925521 0.28691262 -0.01658695 0.00343517  -0.04243206 226 MET A C   
1125 O O   . MET A 177 ? 0.21253523 0.28587249 0.26108006 -0.01685961 0.00414281  -0.04118828 226 MET A O   
1126 C CB  . MET A 177 ? 0.23502128 0.30990449 0.30625093 -0.01414246 0.00037453  -0.04127885 226 MET A CB  
1127 C CG  . MET A 177 ? 0.24160795 0.31121987 0.30904710 -0.01480321 0.00046431  -0.03635473 226 MET A CG  
1128 S SD  . MET A 177 ? 0.23283753 0.29964653 0.30245441 -0.01342650 -0.00011740 -0.03773818 226 MET A SD  
1129 C CE  . MET A 177 ? 0.25814068 0.31984717 0.32442781 -0.01426814 -0.00011062 -0.03108596 226 MET A CE  
1130 N N   . VAL A 178 ? 0.21384422 0.29203776 0.26400477 -0.01817046 0.00430375  -0.04151827 227 VAL A N   
1131 C CA  . VAL A 178 ? 0.22155200 0.29751590 0.26184446 -0.02037851 0.00604412  -0.03874679 227 VAL A CA  
1132 C C   . VAL A 178 ? 0.23384285 0.31189921 0.26916289 -0.02049085 0.00724961  -0.04086826 227 VAL A C   
1133 O O   . VAL A 178 ? 0.20301355 0.27766827 0.23173331 -0.02139523 0.00841796  -0.03852889 227 VAL A O   
1134 C CB  . VAL A 178 ? 0.22923680 0.30661559 0.26693308 -0.02234614 0.00667714  -0.03711721 227 VAL A CB  
1135 C CG1 . VAL A 178 ? 0.20528609 0.28120047 0.24771264 -0.02212025 0.00543351  -0.03429630 227 VAL A CG1 
1136 C CG2 . VAL A 178 ? 0.22416884 0.30795056 0.26347145 -0.02250103 0.00692140  -0.04045342 227 VAL A CG2 
1137 N N   . GLN A 179 ? 0.22556500 0.30975962 0.26441693 -0.01945067 0.00696830  -0.04526641 228 GLN A N   
1138 C CA  . GLN A 179 ? 0.25035653 0.33826005 0.28490764 -0.01943383 0.00802924  -0.04718179 228 GLN A CA  
1139 C C   . GLN A 179 ? 0.22609375 0.31087679 0.25972003 -0.01835543 0.00782461  -0.04661962 228 GLN A C   
1140 O O   . GLN A 179 ? 0.22713511 0.31140217 0.25413641 -0.01907391 0.00914667  -0.04486526 228 GLN A O   
1141 C CB  . GLN A 179 ? 0.31663316 0.41285154 0.35585701 -0.01821653 0.00759787  -0.05260897 228 GLN A CB  
1142 C CG  . GLN A 179 ? 0.46613503 0.56813705 0.49988911 -0.01861873 0.00894747  -0.05392057 228 GLN A CG  
1143 C CD  . GLN A 179 ? 0.68843883 0.79741251 0.72703189 -0.01657028 0.00815108  -0.05952498 228 GLN A CD  
1144 O OE1 . GLN A 179 ? 0.72240305 0.83636212 0.76792878 -0.01532995 0.00717569  -0.06421961 228 GLN A OE1 
1145 N NE2 . GLN A 179 ? 0.72096604 0.83071142 0.75624126 -0.01613605 0.00856236  -0.05929838 228 GLN A NE2 
1146 N N   . GLU A 180 ? 0.19765729 0.28100801 0.23850745 -0.01659174 0.00617975  -0.04820266 229 GLU A N   
1147 C CA  . GLU A 180 ? 0.21280468 0.29377383 0.25380546 -0.01551789 0.00578875  -0.04805282 229 GLU A CA  
1148 C C   . GLU A 180 ? 0.20858823 0.28269082 0.24310422 -0.01659093 0.00665993  -0.04268017 229 GLU A C   
1149 O O   . GLU A 180 ? 0.20042874 0.27359521 0.23015061 -0.01652754 0.00747510  -0.04156377 229 GLU A O   
1150 C CB  . GLU A 180 ? 0.21581377 0.29588109 0.26676410 -0.01374932 0.00381293  -0.05026639 229 GLU A CB  
1151 C CG  . GLU A 180 ? 0.24649674 0.33313990 0.30493462 -0.01232616 0.00289016  -0.05648562 229 GLU A CG  
1152 C CD  . GLU A 180 ? 0.27906266 0.37193865 0.33601829 -0.01160704 0.00326156  -0.06083823 229 GLU A CD  
1153 O OE1 . GLU A 180 ? 0.24650264 0.33832678 0.29714915 -0.01198360 0.00409578  -0.05876054 229 GLU A OE1 
1154 O OE2 . GLU A 180 ? 0.32535565 0.42477673 0.38792679 -0.01056820 0.00269016  -0.06648014 229 GLU A OE2 
1155 N N   . VAL A 181 ? 0.22295269 0.29293141 0.25741085 -0.01753636 0.00653394  -0.03945813 230 VAL A N   
1156 C CA  . VAL A 181 ? 0.19838122 0.26248685 0.22720359 -0.01852200 0.00735083  -0.03496743 230 VAL A CA  
1157 C C   . VAL A 181 ? 0.20259903 0.26631567 0.22275847 -0.02013684 0.00940888  -0.03347189 230 VAL A C   
1158 O O   . VAL A 181 ? 0.20800808 0.26820892 0.22334354 -0.02027128 0.01034043  -0.03115997 230 VAL A O   
1159 C CB  . VAL A 181 ? 0.19365215 0.25505042 0.22476460 -0.01919090 0.00668906  -0.03222051 230 VAL A CB  
1160 C CG1 . VAL A 181 ? 0.20434213 0.26085463 0.22890350 -0.02054690 0.00780108  -0.02819972 230 VAL A CG1 
1161 C CG2 . VAL A 181 ? 0.20052890 0.26137093 0.24036725 -0.01752639 0.00474180  -0.03230262 230 VAL A CG2 
1162 N N   . PHE A 182 ? 0.19034375 0.25780040 0.20900507 -0.02134898 0.01015132  -0.03465231 231 PHE A N   
1163 C CA  . PHE A 182 ? 0.19026227 0.25796014 0.20184718 -0.02300003 0.01210325  -0.03316564 231 PHE A CA  
1164 C C   . PHE A 182 ? 0.19373730 0.26333198 0.20282383 -0.02198884 0.01273691  -0.03351513 231 PHE A C   
1165 O O   . PHE A 182 ? 0.19692856 0.26337028 0.20049638 -0.02272253 0.01417283  -0.03055557 231 PHE A O   
1166 C CB  . PHE A 182 ? 0.20322880 0.27607292 0.21518911 -0.02424307 0.01248945  -0.03486015 231 PHE A CB  
1167 C CG  . PHE A 182 ? 0.20376889 0.27792564 0.20965637 -0.02619445 0.01444718  -0.03332962 231 PHE A CG  
1168 C CD1 . PHE A 182 ? 0.21939240 0.28930125 0.22116345 -0.02847807 0.01565308  -0.03049599 231 PHE A CD1 
1169 C CD2 . PHE A 182 ? 0.21268308 0.29330727 0.21764398 -0.02587530 0.01506385  -0.03492062 231 PHE A CD2 
1170 C CE1 . PHE A 182 ? 0.23943226 0.31048876 0.23672019 -0.03048071 0.01745267  -0.02900428 231 PHE A CE1 
1171 C CE2 . PHE A 182 ? 0.22249362 0.30477017 0.22252788 -0.02775791 0.01687708  -0.03285079 231 PHE A CE2 
1172 C CZ  . PHE A 182 ? 0.23172040 0.30903631 0.22832134 -0.03012307 0.01804771  -0.02991442 231 PHE A CZ  
1173 N N   . GLU A 183 ? 0.20930733 0.28461385 0.22260085 -0.02032617 0.01175037  -0.03720868 232 GLU A N   
1174 C CA  . GLU A 183 ? 0.24039763 0.31918120 0.25117609 -0.01943401 0.01234983  -0.03762817 232 GLU A CA  
1175 C C   . GLU A 183 ? 0.23485899 0.30847317 0.24474818 -0.01840118 0.01210055  -0.03552331 232 GLU A C   
1176 O O   . GLU A 183 ? 0.24693301 0.32038185 0.25222331 -0.01828332 0.01322346  -0.03333548 232 GLU A O   
1177 C CB  . GLU A 183 ? 0.26938120 0.35659492 0.28507912 -0.01793804 0.01132250  -0.04282083 232 GLU A CB  
1178 C CG  . GLU A 183 ? 0.37322044 0.46733260 0.38905573 -0.01877929 0.01182905  -0.04504368 232 GLU A CG  
1179 C CD  . GLU A 183 ? 0.43477413 0.53130150 0.44358763 -0.02044304 0.01386653  -0.04191310 232 GLU A CD  
1180 O OE1 . GLU A 183 ? 0.51760989 0.61450297 0.52253932 -0.02015244 0.01472985  -0.03969180 232 GLU A OE1 
1181 O OE2 . GLU A 183 ? 0.47641203 0.57470411 0.48406452 -0.02202394 0.01458336  -0.04149257 232 GLU A OE2 
1182 N N   . LEU A 184 ? 0.23156984 0.30117187 0.24602747 -0.01764192 0.01067246  -0.03574150 233 LEU A N   
1183 C CA  . LEU A 184 ? 0.22565889 0.29075024 0.23976539 -0.01666974 0.01033525  -0.03375002 233 LEU A CA  
1184 C C   . LEU A 184 ? 0.23261438 0.29125202 0.24045010 -0.01775041 0.01178552  -0.02907517 233 LEU A C   
1185 O O   . LEU A 184 ? 0.22745866 0.28390133 0.23265660 -0.01702427 0.01226739  -0.02719690 233 LEU A O   
1186 C CB  . LEU A 184 ? 0.24441080 0.30780596 0.26607403 -0.01570707 0.00836775  -0.03507293 233 LEU A CB  
1187 C CG  . LEU A 184 ? 0.31209958 0.37193254 0.33561319 -0.01457088 0.00755299  -0.03365589 233 LEU A CG  
1188 C CD1 . LEU A 184 ? 0.30432925 0.36830130 0.32870004 -0.01321124 0.00726413  -0.03619823 233 LEU A CD1 
1189 C CD2 . LEU A 184 ? 0.31341821 0.37171829 0.34502101 -0.01401999 0.00571675  -0.03414549 233 LEU A CD2 
1190 N N   . THR A 185 ? 0.24344042 0.29910564 0.24951333 -0.01938848 0.01237528  -0.02745578 234 THR A N   
1191 C CA  . THR A 185 ? 0.21812099 0.26757005 0.21982332 -0.02037263 0.01344454  -0.02390846 234 THR A CA  
1192 C C   . THR A 185 ? 0.23537944 0.28358233 0.23103897 -0.02193825 0.01556590  -0.02200471 234 THR A C   
1193 O O   . THR A 185 ? 0.23049685 0.27348664 0.22248843 -0.02253275 0.01670737  -0.01938539 234 THR A O   
1194 C CB  . THR A 185 ? 0.21613830 0.26335710 0.22013643 -0.02126098 0.01268373  -0.02331413 234 THR A CB  
1195 O OG1 . THR A 185 ? 0.20159718 0.25160247 0.20609811 -0.02273246 0.01284943  -0.02454994 234 THR A OG1 
1196 C CG2 . THR A 185 ? 0.21322878 0.26100296 0.22383261 -0.01976138 0.01065925  -0.02409786 234 THR A CG2 
1197 N N   . GLY A 186 ? 0.23441492 0.28735805 0.22960439 -0.02281925 0.01610832  -0.02334034 235 GLY A N   
1198 C CA  . GLY A 186 ? 0.23060368 0.28294054 0.22099167 -0.02450335 0.01811650  -0.02124641 235 GLY A CA  
1199 C C   . GLY A 186 ? 0.23046203 0.27839279 0.21866506 -0.02684479 0.01911563  -0.01984593 235 GLY A C   
1200 O O   . GLY A 186 ? 0.24383539 0.28929853 0.22838520 -0.02822789 0.02091396  -0.01762173 235 GLY A O   
1201 N N   . TYR A 187 ? 0.20842767 0.25557551 0.19913875 -0.02735153 0.01802266  -0.02099633 236 TYR A N   
1202 C CA  . TYR A 187 ? 0.22104608 0.26530010 0.20996673 -0.02966194 0.01881114  -0.02023195 236 TYR A CA  
1203 C C   . TYR A 187 ? 0.22805634 0.27654007 0.21674758 -0.03155684 0.01943247  -0.02123090 236 TYR A C   
1204 O O   . TYR A 187 ? 0.23998520 0.29417372 0.23099729 -0.03073050 0.01874041  -0.02302896 236 TYR A O   
1205 C CB  . TYR A 187 ? 0.20974624 0.25320113 0.20159988 -0.02945077 0.01733948  -0.02074751 236 TYR A CB  
1206 C CG  . TYR A 187 ? 0.20866565 0.24752431 0.19976223 -0.02838815 0.01717442  -0.01913857 236 TYR A CG  
1207 C CD1 . TYR A 187 ? 0.21898282 0.25762406 0.21171510 -0.02607938 0.01635574  -0.01890437 236 TYR A CD1 
1208 C CD2 . TYR A 187 ? 0.23770371 0.27298456 0.22646016 -0.02971318 0.01790008  -0.01808064 236 TYR A CD2 
1209 C CE1 . TYR A 187 ? 0.22427960 0.25911668 0.21615845 -0.02510541 0.01631572  -0.01727663 236 TYR A CE1 
1210 C CE2 . TYR A 187 ? 0.22197434 0.25373146 0.20989105 -0.02864635 0.01786304  -0.01671762 236 TYR A CE2 
1211 C CZ  . TYR A 187 ? 0.22148095 0.25295237 0.21093707 -0.02631471 0.01706707  -0.01612193 236 TYR A CZ  
1212 O OH  . TYR A 187 ? 0.21291272 0.24134286 0.20163970 -0.02522961 0.01702224  -0.01463958 236 TYR A OH  
1213 N N   . ASP A 188 ? 0.22992915 0.27588668 0.21620630 -0.03405695 0.02067222  -0.02035856 237 ASP A N   
1214 C CA  . ASP A 188 ? 0.25258261 0.30190802 0.23829851 -0.03637119 0.02151409  -0.02084997 237 ASP A CA  
1215 C C   . ASP A 188 ? 0.24801555 0.30274686 0.23747154 -0.03630598 0.01995218  -0.02325755 237 ASP A C   
1216 O O   . ASP A 188 ? 0.22225803 0.28223184 0.21242292 -0.03720602 0.02015741  -0.02431863 237 ASP A O   
1217 C CB  . ASP A 188 ? 0.26398057 0.30863699 0.24699707 -0.03916585 0.02305433  -0.01972711 237 ASP A CB  
1218 C CG  . ASP A 188 ? 0.31934318 0.35927179 0.29946300 -0.03955517 0.02494527  -0.01725875 237 ASP A CG  
1219 O OD1 . ASP A 188 ? 0.40080333 0.44278654 0.38050765 -0.03819615 0.02531385  -0.01595889 237 ASP A OD1 
1220 O OD2 . ASP A 188 ? 0.34218922 0.37684000 0.32082310 -0.04098203 0.02601277  -0.01664461 237 ASP A OD2 
1221 N N   . ARG A 189 ? 0.23693588 0.29066586 0.22898272 -0.03535312 0.01847687  -0.02380684 238 ARG A N   
1222 C CA  . ARG A 189 ? 0.24171501 0.29980811 0.23782787 -0.03532913 0.01702002  -0.02538791 238 ARG A CA  
1223 C C   . ARG A 189 ? 0.22386007 0.28181806 0.22443417 -0.03285408 0.01512713  -0.02558860 238 ARG A C   
1224 O O   . ARG A 189 ? 0.21821602 0.27194348 0.21780121 -0.03233250 0.01502002  -0.02401926 238 ARG A O   
1225 C CB  . ARG A 189 ? 0.25759992 0.31480768 0.25204602 -0.03797260 0.01757177  -0.02488379 238 ARG A CB  
1226 C CG  . ARG A 189 ? 0.28643173 0.34831801 0.28489396 -0.03808351 0.01612306  -0.02583676 238 ARG A CG  
1227 C CD  . ARG A 189 ? 0.30969426 0.37136233 0.30639395 -0.04062937 0.01654565  -0.02534361 238 ARG A CD  
1228 N NE  . ARG A 189 ? 0.31674922 0.37719092 0.30945274 -0.04357240 0.01840452  -0.02555458 238 ARG A NE  
1229 C CZ  . ARG A 189 ? 0.31757727 0.38211831 0.31041533 -0.04529654 0.01891728  -0.02651098 238 ARG A CZ  
1230 N NH1 . ARG A 189 ? 0.28765762 0.35808188 0.28426030 -0.04427304 0.01771041  -0.02764328 238 ARG A NH1 
1231 N NH2 . ARG A 189 ? 0.31505877 0.37783009 0.30470198 -0.04807680 0.02066877  -0.02631522 238 ARG A NH2 
1232 N N   . VAL A 190 ? 0.18806571 0.25072682 0.19393028 -0.03136291 0.01369727  -0.02749486 239 VAL A N   
1233 C CA  . VAL A 190 ? 0.20687465 0.26973239 0.21846297 -0.02927171 0.01182370  -0.02753170 239 VAL A CA  
1234 C C   . VAL A 190 ? 0.22450319 0.29200563 0.24128056 -0.02929053 0.01063651  -0.02845431 239 VAL A C   
1235 O O   . VAL A 190 ? 0.21332690 0.28536922 0.23179065 -0.02929472 0.01066296  -0.03075539 239 VAL A O   
1236 C CB  . VAL A 190 ? 0.21067783 0.27412617 0.22544838 -0.02679785 0.01103716  -0.02913918 239 VAL A CB  
1237 C CG1 . VAL A 190 ? 0.21276908 0.27606276 0.23454985 -0.02483328 0.00907929  -0.02899535 239 VAL A CG1 
1238 C CG2 . VAL A 190 ? 0.21052094 0.27002394 0.22033224 -0.02659031 0.01216920  -0.02791272 239 VAL A CG2 
1239 N N   . MET A 191 ? 0.23345779 0.30038857 0.25300336 -0.02912879 0.00959282  -0.02649095 240 MET A N   
1240 C CA  . MET A 191 ? 0.23580858 0.30715781 0.26045594 -0.02911813 0.00844418  -0.02638277 240 MET A CA  
1241 C C   . MET A 191 ? 0.23953554 0.31092092 0.27167597 -0.02678842 0.00655521  -0.02508201 240 MET A C   
1242 O O   . MET A 191 ? 0.21476589 0.28259763 0.24660391 -0.02609224 0.00626224  -0.02308245 240 MET A O   
1243 C CB  . MET A 191 ? 0.24392422 0.31586412 0.26493752 -0.03154458 0.00903799  -0.02446084 240 MET A CB  
1244 C CG  . MET A 191 ? 0.27010620 0.34208184 0.28485692 -0.03421257 0.01085038  -0.02557986 240 MET A CG  
1245 S SD  . MET A 191 ? 0.28076842 0.35277900 0.29106700 -0.03727157 0.01167523  -0.02404523 240 MET A SD  
1246 C CE  . MET A 191 ? 0.27941704 0.34487399 0.28557324 -0.03705287 0.01236193  -0.02238533 240 MET A CE  
1247 N N   . ALA A 192 ? 0.21553697 0.29112881 0.25504175 -0.02555976 0.00526465  -0.02601610 241 ALA A N   
1248 C CA  . ALA A 192 ? 0.22264802 0.29902190 0.27020830 -0.02383369 0.00348360  -0.02373335 241 ALA A CA  
1249 C C   . ALA A 192 ? 0.24310887 0.32316577 0.29120141 -0.02508967 0.00316894  -0.02089361 241 ALA A C   
1250 O O   . ALA A 192 ? 0.21638927 0.30049378 0.26403689 -0.02611493 0.00350939  -0.02221164 241 ALA A O   
1251 C CB  . ALA A 192 ? 0.21991335 0.29839939 0.27639759 -0.02146376 0.00224242  -0.02650550 241 ALA A CB  
1252 N N   . TYR A 193 ? 0.21430944 0.29346228 0.26244557 -0.02522038 0.00267932  -0.01703276 242 TYR A N   
1253 C CA  . TYR A 193 ? 0.23152369 0.31470698 0.27893996 -0.02659998 0.00248228  -0.01394317 242 TYR A CA  
1254 C C   . TYR A 193 ? 0.24304742 0.32906473 0.29984370 -0.02466620 0.00059428  -0.01017319 242 TYR A C   
1255 O O   . TYR A 193 ? 0.23922175 0.32298684 0.29816389 -0.02365057 -0.00004364 -0.00753109 242 TYR A O   
1256 C CB  . TYR A 193 ? 0.23590019 0.31671193 0.27505344 -0.02853036 0.00366743  -0.01258800 242 TYR A CB  
1257 C CG  . TYR A 193 ? 0.25660577 0.34220237 0.29319268 -0.03049769 0.00381480  -0.01043281 242 TYR A CG  
1258 C CD1 . TYR A 193 ? 0.29361513 0.38167232 0.32553208 -0.03288996 0.00489331  -0.01247240 242 TYR A CD1 
1259 C CD2 . TYR A 193 ? 0.26055196 0.34896255 0.29949287 -0.03008301 0.00287912  -0.00634285 242 TYR A CD2 
1260 C CE1 . TYR A 193 ? 0.33430159 0.42748722 0.36397991 -0.03484994 0.00500230  -0.01100033 242 TYR A CE1 
1261 C CE2 . TYR A 193 ? 0.24891813 0.34305829 0.28539312 -0.03191792 0.00299553  -0.00458989 242 TYR A CE2 
1262 C CZ  . TYR A 193 ? 0.32361740 0.42003751 0.35525808 -0.03436349 0.00407947  -0.00721269 242 TYR A CZ  
1263 O OH  . TYR A 193 ? 0.32147855 0.42418662 0.35085717 -0.03627899 0.00415253  -0.00591732 242 TYR A OH  
1264 N N   . LYS A 194 ? 0.24009632 0.33125484 0.30303535 -0.02408734 -0.00029740 -0.00967488 243 LYS A N   
1265 C CA  . LYS A 194 ? 0.26486170 0.35870707 0.33841810 -0.02194769 -0.00211343 -0.00603572 243 LYS A CA  
1266 C C   . LYS A 194 ? 0.24843726 0.34809768 0.32181931 -0.02299972 -0.00255916 -0.00102639 243 LYS A C   
1267 O O   . LYS A 194 ? 0.24507974 0.34881243 0.31343991 -0.02496252 -0.00183343 -0.00160945 243 LYS A O   
1268 C CB  . LYS A 194 ? 0.30232877 0.39872709 0.38384885 -0.02032251 -0.00285089 -0.00849184 243 LYS A CB  
1269 C CG  . LYS A 194 ? 0.35741726 0.45717174 0.45103827 -0.01813287 -0.00467644 -0.00445798 243 LYS A CG  
1270 C CD  . LYS A 194 ? 0.42054501 0.52367628 0.52164668 -0.01667062 -0.00523012 -0.00701570 243 LYS A CD  
1271 C CE  . LYS A 194 ? 0.51493657 0.62204450 0.62793523 -0.01469831 -0.00691986 -0.00209007 243 LYS A CE  
1272 N NZ  . LYS A 194 ? 0.58581626 0.69661093 0.70592988 -0.01324566 -0.00734368 -0.00465884 243 LYS A NZ  
1273 N N   . PHE A 195 ? 0.22123137 0.32195216 0.30033731 -0.02177124 -0.00376767 0.00399265  244 PHE A N   
1274 C CA  . PHE A 195 ? 0.26628476 0.37398300 0.34649944 -0.02243022 -0.00439445 0.00938405  244 PHE A CA  
1275 C C   . PHE A 195 ? 0.27556315 0.38874298 0.36649632 -0.02072293 -0.00583961 0.01210383  244 PHE A C   
1276 O O   . PHE A 195 ? 0.32021013 0.43102083 0.42103878 -0.01829304 -0.00693153 0.01238378  244 PHE A O   
1277 C CB  . PHE A 195 ? 0.28132614 0.38846713 0.36205074 -0.02206525 -0.00487104 0.01395160  244 PHE A CB  
1278 C CG  . PHE A 195 ? 0.28556371 0.38873762 0.35556090 -0.02380973 -0.00339418 0.01181999  244 PHE A CG  
1279 C CD1 . PHE A 195 ? 0.27171442 0.37803712 0.33254170 -0.02637479 -0.00216103 0.01068682  244 PHE A CD1 
1280 C CD2 . PHE A 195 ? 0.31098971 0.40730053 0.38053402 -0.02285640 -0.00321736 0.01068488  244 PHE A CD2 
1281 C CE1 . PHE A 195 ? 0.28662425 0.38903537 0.33849844 -0.02781738 -0.00075394 0.00859729  244 PHE A CE1 
1282 C CE2 . PHE A 195 ? 0.29440618 0.38703835 0.35446367 -0.02425316 -0.00180164 0.00879262  244 PHE A CE2 
1283 C CZ  . PHE A 195 ? 0.28503180 0.38048756 0.33650920 -0.02665319 -0.00055469 0.00777774  244 PHE A CZ  
1284 N N   . HIS A 196 ? 0.29360831 0.41401303 0.38251302 -0.02206968 -0.00572356 0.01331017  245 HIS A N   
1285 C CA  . HIS A 196 ? 0.31637970 0.44317251 0.41504905 -0.02052406 -0.00704195 0.01663930  245 HIS A CA  
1286 C C   . HIS A 196 ? 0.35921249 0.49135998 0.46370390 -0.01970285 -0.00831562 0.02442237  245 HIS A C   
1287 O O   . HIS A 196 ? 0.35302144 0.48461646 0.45272580 -0.02063740 -0.00803387 0.02658723  245 HIS A O   
1288 C CB  . HIS A 196 ? 0.30579814 0.43825531 0.39967799 -0.02234725 -0.00633037 0.01429481  245 HIS A CB  
1289 C CG  . HIS A 196 ? 0.35235748 0.48060852 0.44362822 -0.02255846 -0.00537851 0.00762269  245 HIS A CG  
1290 N ND1 . HIS A 196 ? 0.38482857 0.51425284 0.48460791 -0.02048779 -0.00608913 0.00616413  245 HIS A ND1 
1291 C CD2 . HIS A 196 ? 0.38489592 0.50849670 0.46681046 -0.02443961 -0.00379198 0.00221823  245 HIS A CD2 
1292 C CE1 . HIS A 196 ? 0.40834102 0.53456050 0.50364542 -0.02113982 -0.00498118 0.00001641  245 HIS A CE1 
1293 N NE2 . HIS A 196 ? 0.33257079 0.45534027 0.41710305 -0.02358141 -0.00358697 -0.00212972 245 HIS A NE2 
1294 N N   . GLU A 197 ? 0.43360585 0.57118964 0.54902571 -0.01779699 -0.00971285 0.02881254  246 GLU A N   
1295 C CA  . GLU A 197 ? 0.50374275 0.64716798 0.62672317 -0.01668750 -0.01106361 0.03709946  246 GLU A CA  
1296 C C   . GLU A 197 ? 0.43723625 0.58870339 0.55158800 -0.01912141 -0.01059480 0.04031122  246 GLU A C   
1297 O O   . GLU A 197 ? 0.46463001 0.61974883 0.58106917 -0.01888245 -0.01123452 0.04620192  246 GLU A O   
1298 C CB  . GLU A 197 ? 0.61377800 0.76284200 0.74954408 -0.01441316 -0.01247506 0.04132821  246 GLU A CB  
1299 C CG  . GLU A 197 ? 0.71433485 0.85641521 0.86068428 -0.01170900 -0.01308815 0.03824756  246 GLU A CG  
1300 C CD  . GLU A 197 ? 0.91385716 1.05607510 1.05974054 -0.01151753 -0.01256626 0.03226968  246 GLU A CD  
1301 O OE1 . GLU A 197 ? 0.99626100 1.13791811 1.13019907 -0.01390849 -0.01114195 0.02692053  246 GLU A OE1 
1302 O OE2 . GLU A 197 ? 0.96126193 1.10429704 1.11917126 -0.00896184 -0.01355536 0.03302505  246 GLU A OE2 
1303 N N   . ASP A 198 ? 0.39180735 0.54658759 0.49677441 -0.02153929 -0.00947040 0.03632063  247 ASP A N   
1304 C CA  . ASP A 198 ? 0.35013396 0.51283485 0.44676745 -0.02406445 -0.00892553 0.03806172  247 ASP A CA  
1305 C C   . ASP A 198 ? 0.37992856 0.53671515 0.46553925 -0.02605530 -0.00746886 0.03391234  247 ASP A C   
1306 O O   . ASP A 198 ? 0.38591462 0.54824483 0.46349877 -0.02843463 -0.00671238 0.03351063  247 ASP A O   
1307 C CB  . ASP A 198 ? 0.39227685 0.56246358 0.48561746 -0.02575424 -0.00856577 0.03617845  247 ASP A CB  
1308 C CG  . ASP A 198 ? 0.42312968 0.58721215 0.50832069 -0.02762517 -0.00702333 0.02801015  247 ASP A CG  
1309 O OD1 . ASP A 198 ? 0.34589863 0.49959135 0.42824841 -0.02736665 -0.00622708 0.02365677  247 ASP A OD1 
1310 O OD2 . ASP A 198 ? 0.43588626 0.60619164 0.51785797 -0.02936950 -0.00664193 0.02634697  247 ASP A OD2 
1311 N N   . ASP A 199 ? 0.38034874 0.52642328 0.46609116 -0.02500274 -0.00710351 0.03083085  248 ASP A N   
1312 C CA  . ASP A 199 ? 0.38108739 0.52049601 0.45768100 -0.02635462 -0.00577421 0.02718869  248 ASP A CA  
1313 C C   . ASP A 199 ? 0.35052699 0.48669857 0.41674039 -0.02889271 -0.00400501 0.02025970  248 ASP A C   
1314 O O   . ASP A 199 ? 0.32494864 0.45545626 0.38363856 -0.03003652 -0.00276904 0.01711953  248 ASP A O   
1315 C CB  . ASP A 199 ? 0.43584672 0.58065569 0.50916576 -0.02718666 -0.00580620 0.03135524  248 ASP A CB  
1316 C CG  . ASP A 199 ? 0.46078360 0.60756874 0.54358029 -0.02487949 -0.00734066 0.03842093  248 ASP A CG  
1317 O OD1 . ASP A 199 ? 0.42373422 0.56312156 0.51312423 -0.02286076 -0.00792619 0.03831695  248 ASP A OD1 
1318 O OD2 . ASP A 199 ? 0.51965529 0.67592072 0.60334003 -0.02522591 -0.00792463 0.04394815  248 ASP A OD2 
1319 N N   . HIS A 200 ? 0.33266589 0.47219354 0.39862692 -0.02979909 -0.00380788 0.01792507  249 HIS A N   
1320 C CA  . HIS A 200 ? 0.31595266 0.45133877 0.37321272 -0.03212778 -0.00211768 0.01147807  249 HIS A CA  
1321 C C   . HIS A 200 ? 0.29960531 0.42537820 0.35828879 -0.03066335 -0.00176314 0.00772094  249 HIS A C   
1322 O O   . HIS A 200 ? 0.28594229 0.40981275 0.35315531 -0.02802580 -0.00290836 0.00918710  249 HIS A O   
1323 C CB  . HIS A 200 ? 0.32130480 0.46399415 0.37682322 -0.03405795 -0.00186340 0.01006246  249 HIS A CB  
1324 C CG  . HIS A 200 ? 0.31316382 0.45462701 0.37345886 -0.03292929 -0.00212525 0.00787495  249 HIS A CG  
1325 N ND1 . HIS A 200 ? 0.29009432 0.43572396 0.36054024 -0.03043370 -0.00365296 0.01125343  249 HIS A ND1 
1326 C CD2 . HIS A 200 ? 0.34205103 0.47872487 0.39855993 -0.03389184 -0.00097549 0.00250380  249 HIS A CD2 
1327 C CE1 . HIS A 200 ? 0.33190757 0.47530228 0.40444314 -0.02983328 -0.00341632 0.00752258  249 HIS A CE1 
1328 N NE2 . HIS A 200 ? 0.31612703 0.45431477 0.38016143 -0.03191829 -0.00181190 0.00230717  249 HIS A NE2 
1329 N N   . GLY A 201 ? 0.26608557 0.38615552 0.31668141 -0.03244035 -0.00012624 0.00266124  250 GLY A N   
1330 C CA  . GLY A 201 ? 0.24725132 0.35917228 0.29822668 -0.03119677 0.00031936  -0.00078979 250 GLY A CA  
1331 C C   . GLY A 201 ? 0.23129968 0.34296668 0.28052020 -0.03213368 0.00113434  -0.00518309 250 GLY A C   
1332 O O   . GLY A 201 ? 0.24576510 0.36196631 0.29111147 -0.03443622 0.00178054  -0.00620707 250 GLY A O   
1333 N N   . GLU A 202 ? 0.21222934 0.31937134 0.26467931 -0.03036357 0.00104616  -0.00771122 251 GLU A N   
1334 C CA  . GLU A 202 ? 0.21814413 0.32546449 0.26931357 -0.03096460 0.00181799  -0.01188231 251 GLU A CA  
1335 C C   . GLU A 202 ? 0.20560710 0.30601823 0.25423491 -0.03028759 0.00265435  -0.01530587 251 GLU A C   
1336 O O   . GLU A 202 ? 0.21757244 0.31446442 0.27071348 -0.02800525 0.00186023  -0.01485980 251 GLU A O   
1337 C CB  . GLU A 202 ? 0.21788865 0.33019876 0.27838925 -0.02890925 0.00047129  -0.01137767 251 GLU A CB  
1338 C CG  . GLU A 202 ? 0.22018731 0.33371997 0.28009242 -0.02924003 0.00119750  -0.01583824 251 GLU A CG  
1339 C CD  . GLU A 202 ? 0.25490057 0.37278283 0.32458007 -0.02678105 -0.00002640 -0.01630887 251 GLU A CD  
1340 O OE1 . GLU A 202 ? 0.29978302 0.41937351 0.37798133 -0.02458978 -0.00155892 -0.01285713 251 GLU A OE1 
1341 O OE2 . GLU A 202 ? 0.24572927 0.36535239 0.31500712 -0.02694499 0.00057469  -0.02006506 251 GLU A OE2 
1342 N N   . VAL A 203 ? 0.20876895 0.30766237 0.25044179 -0.03234608 0.00426017  -0.01854338 252 VAL A N   
1343 C CA  . VAL A 203 ? 0.19259225 0.28666461 0.23216987 -0.03167816 0.00506866  -0.02162437 252 VAL A CA  
1344 C C   . VAL A 203 ? 0.23619272 0.33329165 0.28227004 -0.02972673 0.00436133  -0.02421645 252 VAL A C   
1345 O O   . VAL A 203 ? 0.23339246 0.33478191 0.27867615 -0.03086275 0.00486767  -0.02598598 252 VAL A O   
1346 C CB  . VAL A 203 ? 0.19725843 0.28908613 0.22792137 -0.03450390 0.00705801  -0.02351648 252 VAL A CB  
1347 C CG1 . VAL A 203 ? 0.22131988 0.30921805 0.25023267 -0.03357925 0.00782717  -0.02603721 252 VAL A CG1 
1348 C CG2 . VAL A 203 ? 0.20052168 0.28988352 0.22535548 -0.03653676 0.00782605  -0.02159595 252 VAL A CG2 
1349 N N   . ILE A 204 ? 0.23477598 0.32999727 0.28745300 -0.02689597 0.00324143  -0.02474956 253 ILE A N   
1350 C CA  . ILE A 204 ? 0.25286484 0.35112631 0.31306514 -0.02471275 0.00243871  -0.02773397 253 ILE A CA  
1351 C C   . ILE A 204 ? 0.26465851 0.36127111 0.32324779 -0.02399056 0.00315207  -0.03206564 253 ILE A C   
1352 O O   . ILE A 204 ? 0.25126836 0.35147914 0.31532103 -0.02242230 0.00271897  -0.03546879 253 ILE A O   
1353 C CB  . ILE A 204 ? 0.26865306 0.36738932 0.33967224 -0.02195346 0.00051831  -0.02572307 253 ILE A CB  
1354 C CG1 . ILE A 204 ? 0.26362693 0.35684109 0.33666494 -0.02054795 -0.00006700 -0.02472238 253 ILE A CG1 
1355 C CG2 . ILE A 204 ? 0.27972642 0.38226765 0.35270450 -0.02263304 -0.00016995 -0.02123023 253 ILE A CG2 
1356 C CD1 . ILE A 204 ? 0.31574148 0.40915906 0.40101877 -0.01755866 -0.00181190 -0.02472954 253 ILE A CD1 
1357 N N   . ALA A 205 ? 0.24560165 0.33762461 0.29700547 -0.02503726 0.00426583  -0.03210013 254 ALA A N   
1358 C CA  . ALA A 205 ? 0.22086059 0.31253847 0.26971793 -0.02464723 0.00511268  -0.03571919 254 ALA A CA  
1359 C C   . ALA A 205 ? 0.22774394 0.31537053 0.26678401 -0.02689674 0.00679466  -0.03433346 254 ALA A C   
1360 O O   . ALA A 205 ? 0.21808080 0.30200943 0.25413206 -0.02788243 0.00691941  -0.03116259 254 ALA A O   
1361 C CB  . ALA A 205 ? 0.23258139 0.32274336 0.28807771 -0.02187094 0.00393535  -0.03758860 254 ALA A CB  
1362 N N   . GLU A 206 ? 0.22726753 0.31610438 0.26182738 -0.02764443 0.00808453  -0.03656568 255 GLU A N   
1363 C CA  . GLU A 206 ? 0.24555039 0.33082613 0.27155977 -0.02984428 0.00982385  -0.03502106 255 GLU A CA  
1364 C C   . GLU A 206 ? 0.26453108 0.35190356 0.28773785 -0.02973438 0.01089148  -0.03726846 255 GLU A C   
1365 O O   . GLU A 206 ? 0.26966006 0.36305058 0.29499662 -0.02942006 0.01091520  -0.03998099 255 GLU A O   
1366 C CB  . GLU A 206 ? 0.24345472 0.32964474 0.26521146 -0.03279964 0.01083106  -0.03353008 255 GLU A CB  
1367 C CG  . GLU A 206 ? 0.25880951 0.34115985 0.27276406 -0.03524635 0.01274041  -0.03215457 255 GLU A CG  
1368 C CD  . GLU A 206 ? 0.24873456 0.33201617 0.25956219 -0.03832445 0.01360274  -0.03114949 255 GLU A CD  
1369 O OE1 . GLU A 206 ? 0.27834284 0.36700201 0.29029047 -0.03925329 0.01375100  -0.03248560 255 GLU A OE1 
1370 O OE2 . GLU A 206 ? 0.25952715 0.33885568 0.26705551 -0.03981548 0.01414573  -0.02942036 255 GLU A OE2 
1371 N N   . ILE A 207 ? 0.24555214 0.32855499 0.26374236 -0.03009608 0.01188187  -0.03586532 256 ILE A N   
1372 C CA  . ILE A 207 ? 0.21235204 0.29734927 0.22653912 -0.03052143 0.01322585  -0.03666097 256 ILE A CA  
1373 C C   . ILE A 207 ? 0.22626384 0.30576938 0.23361321 -0.03263306 0.01488057  -0.03341702 256 ILE A C   
1374 O O   . ILE A 207 ? 0.23307036 0.30667484 0.23928981 -0.03257966 0.01470895  -0.03139946 256 ILE A O   
1375 C CB  . ILE A 207 ? 0.24206528 0.32873788 0.25916997 -0.02788805 0.01247702  -0.03898499 256 ILE A CB  
1376 C CG1 . ILE A 207 ? 0.25777417 0.34831420 0.27076161 -0.02829853 0.01386229  -0.03953603 256 ILE A CG1 
1377 C CG2 . ILE A 207 ? 0.23217663 0.31257358 0.24967597 -0.02661683 0.01181162  -0.03732266 256 ILE A CG2 
1378 C CD1 . ILE A 207 ? 0.32382032 0.41856486 0.34022418 -0.02577980 0.01303556  -0.04282810 256 ILE A CD1 
1379 N N   . THR A 208 ? 0.23870124 0.32027945 0.24195969 -0.03450086 0.01650592  -0.03282250 257 THR A N   
1380 C CA  . THR A 208 ? 0.25993180 0.33601919 0.25762600 -0.03646591 0.01820262  -0.02978265 257 THR A CA  
1381 C C   . THR A 208 ? 0.24488211 0.32343850 0.23969015 -0.03662189 0.01957761  -0.02895459 257 THR A C   
1382 O O   . THR A 208 ? 0.26124430 0.34705982 0.25767219 -0.03590150 0.01940299  -0.03087851 257 THR A O   
1383 C CB  . THR A 208 ? 0.26915652 0.34378448 0.26472598 -0.03957603 0.01911606  -0.02864094 257 THR A CB  
1384 O OG1 . THR A 208 ? 0.25533792 0.33566692 0.25029427 -0.04120293 0.02002506  -0.02915190 257 THR A OG1 
1385 C CG2 . THR A 208 ? 0.26718366 0.34218222 0.26577258 -0.03969849 0.01778265  -0.02943976 257 THR A CG2 
1386 N N   . LYS A 209 ? 0.24994659 0.32306978 0.24069799 -0.03761856 0.02102490  -0.02598057 258 LYS A N   
1387 C CA  . LYS A 209 ? 0.27132705 0.34689635 0.25930086 -0.03842590 0.02263755  -0.02403843 258 LYS A CA  
1388 C C   . LYS A 209 ? 0.28621522 0.36607090 0.27383992 -0.04112281 0.02353344  -0.02397030 258 LYS A C   
1389 O O   . LYS A 209 ? 0.28563517 0.36421251 0.27399516 -0.04279147 0.02329118  -0.02472656 258 LYS A O   
1390 C CB  . LYS A 209 ? 0.32245332 0.39090919 0.30698091 -0.03901860 0.02410332  -0.02052121 258 LYS A CB  
1391 C CG  . LYS A 209 ? 0.36768955 0.43397975 0.35239473 -0.03616566 0.02336223  -0.02039571 258 LYS A CG  
1392 C CD  . LYS A 209 ? 0.42007807 0.47970065 0.40185383 -0.03620880 0.02470153  -0.01703529 258 LYS A CD  
1393 C CE  . LYS A 209 ? 0.49185550 0.55048877 0.47413996 -0.03328044 0.02376145  -0.01722659 258 LYS A CE  
1394 N NZ  . LYS A 209 ? 0.59004909 0.64270371 0.56960440 -0.03310265 0.02516527  -0.01375687 258 LYS A NZ  
1395 N N   . PRO A 210 ? 0.31001848 0.39587831 0.29658869 -0.04165281 0.02459111  -0.02289952 259 PRO A N   
1396 C CA  . PRO A 210 ? 0.34970146 0.44037476 0.33612925 -0.04427311 0.02548480  -0.02258481 259 PRO A CA  
1397 C C   . PRO A 210 ? 0.34516546 0.42940789 0.32979420 -0.04752788 0.02681054  -0.02023464 259 PRO A C   
1398 O O   . PRO A 210 ? 0.40651709 0.48402965 0.38915169 -0.04809058 0.02793098  -0.01747200 259 PRO A O   
1399 C CB  . PRO A 210 ? 0.37767610 0.47477490 0.36263105 -0.04426800 0.02673237  -0.02036988 259 PRO A CB  
1400 C CG  . PRO A 210 ? 0.34893674 0.44782156 0.33442903 -0.04094018 0.02578198  -0.02157680 259 PRO A CG  
1401 C CD  . PRO A 210 ? 0.31469849 0.40393594 0.30022025 -0.03988371 0.02500237  -0.02169850 259 PRO A CD  
1402 N N   . GLY A 211 ? 0.43314967 0.51962847 0.41893825 -0.04957954 0.02660659  -0.02170989 260 GLY A N   
1403 C CA  . GLY A 211 ? 0.41873232 0.50099391 0.40329075 -0.05316138 0.02794789  -0.02005626 260 GLY A CA  
1404 C C   . GLY A 211 ? 0.48306847 0.55853486 0.46769080 -0.05375515 0.02731881  -0.02129222 260 GLY A C   
1405 O O   . GLY A 211 ? 0.53297573 0.60463977 0.51681751 -0.05672625 0.02833540  -0.02067715 260 GLY A O   
1406 N N   . LEU A 212 ? 0.36558044 0.43956542 0.35132527 -0.05098163 0.02569567  -0.02296505 261 LEU A N   
1407 C CA  . LEU A 212 ? 0.35417610 0.42372090 0.34019756 -0.05153635 0.02498881  -0.02399474 261 LEU A CA  
1408 C C   . LEU A 212 ? 0.31351697 0.38886940 0.30198538 -0.05227662 0.02383381  -0.02617241 261 LEU A C   
1409 O O   . LEU A 212 ? 0.31464827 0.39648688 0.30552337 -0.05075124 0.02288415  -0.02756146 261 LEU A O   
1410 C CB  . LEU A 212 ? 0.32517952 0.39126360 0.31183517 -0.04837312 0.02372435  -0.02429350 261 LEU A CB  
1411 C CG  . LEU A 212 ? 0.41975388 0.47846067 0.40384048 -0.04804198 0.02482822  -0.02223484 261 LEU A CG  
1412 C CD1 . LEU A 212 ? 0.46647096 0.52578610 0.44912690 -0.04781786 0.02616978  -0.02007199 261 LEU A CD1 
1413 C CD2 . LEU A 212 ? 0.40858412 0.46467394 0.39360642 -0.04510656 0.02342574  -0.02265900 261 LEU A CD2 
1414 N N   . GLU A 213 ? 0.31712431 0.39045784 0.30522746 -0.05446573 0.02389298  -0.02664140 262 GLU A N   
1415 C CA  . GLU A 213 ? 0.38591260 0.46489206 0.37639076 -0.05512260 0.02273846  -0.02835033 262 GLU A CA  
1416 C C   . GLU A 213 ? 0.34734365 0.42751366 0.34084415 -0.05178776 0.02069980  -0.02916675 262 GLU A C   
1417 O O   . GLU A 213 ? 0.33929938 0.41466925 0.33238265 -0.05032155 0.02023882  -0.02850752 262 GLU A O   
1418 C CB  . GLU A 213 ? 0.43868199 0.51619512 0.42798257 -0.05851471 0.02334246  -0.02876141 262 GLU A CB  
1419 C CG  . GLU A 213 ? 0.60921425 0.68556082 0.59665155 -0.06228294 0.02537626  -0.02809954 262 GLU A CG  
1420 C CD  . GLU A 213 ? 0.74216408 0.82509589 0.73051327 -0.06360583 0.02589258  -0.02794104 262 GLU A CD  
1421 O OE1 . GLU A 213 ? 0.93154365 1.01908743 0.92083949 -0.06605203 0.02581911  -0.02908053 262 GLU A OE1 
1422 O OE2 . GLU A 213 ? 0.75588715 0.83997321 0.74392575 -0.06236921 0.02645599  -0.02660560 262 GLU A OE2 
1423 N N   . PRO A 214 ? 0.30783731 0.39456013 0.30503893 -0.05038959 0.01941996  -0.03053238 263 PRO A N   
1424 C CA  . PRO A 214 ? 0.30004689 0.38795856 0.30141002 -0.04730566 0.01746722  -0.03109086 263 PRO A CA  
1425 C C   . PRO A 214 ? 0.31516340 0.40287459 0.31740609 -0.04808610 0.01661609  -0.03046186 263 PRO A C   
1426 O O   . PRO A 214 ? 0.31700537 0.40618443 0.31742558 -0.05107602 0.01730279  -0.03053394 263 PRO A O   
1427 C CB  . PRO A 214 ? 0.33612049 0.43138975 0.34171748 -0.04584851 0.01659451  -0.03295809 263 PRO A CB  
1428 C CG  . PRO A 214 ? 0.34237885 0.44161046 0.34577313 -0.04886032 0.01794301  -0.03325797 263 PRO A CG  
1429 C CD  . PRO A 214 ? 0.34821913 0.44170445 0.34637487 -0.05155456 0.01981882  -0.03154238 263 PRO A CD  
1430 N N   . TYR A 215 ? 0.26086044 0.34722382 0.26608756 -0.04544618 0.01513798  -0.02977617 264 TYR A N   
1431 C CA  . TYR A 215 ? 0.24390776 0.33246735 0.25182581 -0.04518151 0.01381766  -0.02877501 264 TYR A CA  
1432 C C   . TYR A 215 ? 0.20151605 0.29493028 0.21635386 -0.04236121 0.01196952  -0.02899403 264 TYR A C   
1433 O O   . TYR A 215 ? 0.21369568 0.30982268 0.23186867 -0.04179268 0.01072241  -0.02754522 264 TYR A O   
1434 C CB  . TYR A 215 ? 0.24865746 0.33192852 0.25520504 -0.04432364 0.01359150  -0.02712297 264 TYR A CB  
1435 C CG  . TYR A 215 ? 0.31870362 0.39718020 0.31934053 -0.04692582 0.01534812  -0.02712039 264 TYR A CG  
1436 C CD1 . TYR A 215 ? 0.46414462 0.54422456 0.46210766 -0.05026225 0.01656978  -0.02814007 264 TYR A CD1 
1437 C CD2 . TYR A 215 ? 0.37560248 0.44786218 0.37374988 -0.04609091 0.01589906  -0.02629903 264 TYR A CD2 
1438 C CE1 . TYR A 215 ? 0.51179004 0.58712459 0.50531924 -0.05274730 0.01825376  -0.02845105 264 TYR A CE1 
1439 C CE2 . TYR A 215 ? 0.41490954 0.48250133 0.40837848 -0.04832096 0.01761814  -0.02651666 264 TYR A CE2 
1440 C CZ  . TYR A 215 ? 0.45376787 0.52269077 0.44518307 -0.05166217 0.01880522  -0.02766858 264 TYR A CZ  
1441 O OH  . TYR A 215 ? 0.56644022 0.63054681 0.55429149 -0.05393301 0.02050035  -0.02815097 264 TYR A OH  
1442 N N   . LEU A 216 ? 0.22296622 0.31796113 0.24045192 -0.04055453 0.01177549  -0.03074660 265 LEU A N   
1443 C CA  . LEU A 216 ? 0.22583444 0.32492709 0.25082347 -0.03768578 0.01009003  -0.03154087 265 LEU A CA  
1444 C C   . LEU A 216 ? 0.22043160 0.32564449 0.24877937 -0.03838087 0.00929747  -0.03090663 265 LEU A C   
1445 O O   . LEU A 216 ? 0.20234513 0.31105411 0.22790515 -0.04084717 0.01020282  -0.03162368 265 LEU A O   
1446 C CB  . LEU A 216 ? 0.24775246 0.34934124 0.27421665 -0.03641381 0.01039403  -0.03450677 265 LEU A CB  
1447 C CG  . LEU A 216 ? 0.22198136 0.32782862 0.25691810 -0.03333365 0.00878711  -0.03632376 265 LEU A CG  
1448 C CD1 . LEU A 216 ? 0.24474046 0.34674555 0.28469926 -0.03052835 0.00739149  -0.03558610 265 LEU A CD1 
1449 C CD2 . LEU A 216 ? 0.23507649 0.34522125 0.27050793 -0.03270640 0.00937591  -0.03985658 265 LEU A CD2 
1450 N N   . GLY A 217 ? 0.19150659 0.29823288 0.22625113 -0.03617426 0.00760009  -0.02930478 266 GLY A N   
1451 C CA  . GLY A 217 ? 0.21828566 0.33142772 0.25771666 -0.03609572 0.00657977  -0.02817879 266 GLY A CA  
1452 C C   . GLY A 217 ? 0.19829115 0.31258833 0.23527181 -0.03801078 0.00643930  -0.02513433 266 GLY A C   
1453 O O   . GLY A 217 ? 0.20449412 0.32445157 0.24595153 -0.03758637 0.00534788  -0.02330168 266 GLY A O   
1454 N N   . LEU A 218 ? 0.20813814 0.31787568 0.23816812 -0.04016620 0.00758306  -0.02468109 267 LEU A N   
1455 C CA  . LEU A 218 ? 0.20730664 0.31926942 0.23454869 -0.04231744 0.00762603  -0.02270541 267 LEU A CA  
1456 C C   . LEU A 218 ? 0.20667765 0.31952065 0.23834646 -0.04024091 0.00608960  -0.01922058 267 LEU A C   
1457 O O   . LEU A 218 ? 0.20250061 0.31075096 0.23631617 -0.03799915 0.00556829  -0.01833281 267 LEU A O   
1458 C CB  . LEU A 218 ? 0.20185065 0.30887419 0.22107580 -0.04520765 0.00937567  -0.02377050 267 LEU A CB  
1459 C CG  . LEU A 218 ? 0.21190198 0.31886047 0.22678033 -0.04804571 0.01101991  -0.02640017 267 LEU A CG  
1460 C CD1 . LEU A 218 ? 0.25486332 0.35554534 0.26329046 -0.05031748 0.01270856  -0.02715388 267 LEU A CD1 
1461 C CD2 . LEU A 218 ? 0.22699879 0.34156799 0.24264541 -0.05020031 0.01087162  -0.02675899 267 LEU A CD2 
1462 N N   . HIS A 219 ? 0.20349769 0.32307190 0.23660362 -0.04117486 0.00539241  -0.01712240 268 HIS A N   
1463 C CA  . HIS A 219 ? 0.21599481 0.33858496 0.25245857 -0.03998332 0.00408867  -0.01307180 268 HIS A CA  
1464 C C   . HIS A 219 ? 0.22786447 0.35061687 0.25760496 -0.04260833 0.00495477  -0.01276330 268 HIS A C   
1465 O O   . HIS A 219 ? 0.23309979 0.35800099 0.25771648 -0.04572071 0.00606087  -0.01494717 268 HIS A O   
1466 C CB  . HIS A 219 ? 0.21666256 0.34834471 0.25951597 -0.03922755 0.00270487  -0.01054558 268 HIS A CB  
1467 C CG  . HIS A 219 ? 0.23027901 0.36264917 0.28107339 -0.03637761 0.00173029  -0.01081544 268 HIS A CG  
1468 N ND1 . HIS A 219 ? 0.23293842 0.36618823 0.29253262 -0.03315651 0.00007704  -0.00732437 268 HIS A ND1 
1469 C CD2 . HIS A 219 ? 0.21960004 0.35213667 0.27163506 -0.03610073 0.00214019  -0.01414937 268 HIS A CD2 
1470 C CE1 . HIS A 219 ? 0.24590296 0.37880066 0.31188685 -0.03092673 -0.00042763 -0.00915127 268 HIS A CE1 
1471 N NE2 . HIS A 219 ? 0.23095913 0.36390066 0.29225007 -0.03262345 0.00080531  -0.01337474 268 HIS A NE2 
1472 N N   . TYR A 220 ? 0.23455086 0.35582900 0.26507592 -0.04130023 0.00435024  -0.00996882 269 TYR A N   
1473 C CA  . TYR A 220 ? 0.26267853 0.38409609 0.28742149 -0.04325106 0.00511500  -0.00986462 269 TYR A CA  
1474 C C   . TYR A 220 ? 0.27293661 0.40125972 0.30164975 -0.04206499 0.00365038  -0.00512794 269 TYR A C   
1475 O O   . TYR A 220 ? 0.27788076 0.40681261 0.31366092 -0.03920191 0.00220739  -0.00164530 269 TYR A O   
1476 C CB  . TYR A 220 ? 0.26795617 0.38013154 0.28858626 -0.04285030 0.00615549  -0.01129302 269 TYR A CB  
1477 C CG  . TYR A 220 ? 0.28375462 0.38942418 0.29955572 -0.04434104 0.00784221  -0.01538526 269 TYR A CG  
1478 C CD1 . TYR A 220 ? 0.33610713 0.43821371 0.35460806 -0.04266782 0.00773136  -0.01645259 269 TYR A CD1 
1479 C CD2 . TYR A 220 ? 0.31828091 0.42227080 0.32756984 -0.04745991 0.00951686  -0.01816063 269 TYR A CD2 
1480 C CE1 . TYR A 220 ? 0.31946707 0.41666460 0.33380833 -0.04394284 0.00925746  -0.01956134 269 TYR A CE1 
1481 C CE2 . TYR A 220 ? 0.34804589 0.44638675 0.35374156 -0.04884856 0.01107429  -0.02116876 269 TYR A CE2 
1482 C CZ  . TYR A 220 ? 0.36049411 0.45591274 0.36863822 -0.04706086 0.01091185  -0.02155208 269 TYR A CZ  
1483 O OH  . TYR A 220 ? 0.46722659 0.55794138 0.47235000 -0.04804437 0.01234235  -0.02380464 269 TYR A OH  
1484 N N   . PRO A 221 ? 0.28978354 0.42385098 0.31441277 -0.04428471 0.00401451  -0.00492409 270 PRO A N   
1485 C CA  . PRO A 221 ? 0.31698936 0.45966017 0.34502804 -0.04341606 0.00267773  -0.00011953 270 PRO A CA  
1486 C C   . PRO A 221 ? 0.30966538 0.44809660 0.33955795 -0.04109765 0.00216985  0.00286078  270 PRO A C   
1487 O O   . PRO A 221 ? 0.30876333 0.43875802 0.33445662 -0.04116477 0.00325481  0.00031791  270 PRO A O   
1488 C CB  . PRO A 221 ? 0.33323771 0.48239964 0.35509735 -0.04664928 0.00354334  -0.00206441 270 PRO A CB  
1489 C CG  . PRO A 221 ? 0.33276686 0.47463429 0.34784973 -0.04925938 0.00550748  -0.00809145 270 PRO A CG  
1490 C CD  . PRO A 221 ? 0.33121765 0.46456569 0.34830064 -0.04780859 0.00572672  -0.00936723 270 PRO A CD  
1491 N N   . ALA A 222 ? 0.32705262 0.47190320 0.36352932 -0.03912953 0.00053026  0.00854150  271 ALA A N   
1492 C CA  . ALA A 222 ? 0.32443088 0.46739492 0.36380589 -0.03703777 -0.00018301 0.01244613  271 ALA A CA  
1493 C C   . ALA A 222 ? 0.31851476 0.46053582 0.35032222 -0.03860102 0.00101255  0.01068297  271 ALA A C   
1494 O O   . ALA A 222 ? 0.32108405 0.45684123 0.35253423 -0.03728914 0.00118299  0.01120066  271 ALA A O   
1495 C CB  . ALA A 222 ? 0.32013828 0.47265393 0.36755174 -0.03536455 -0.00201882 0.01935752  271 ALA A CB  
1496 N N   . THR A 223 ? 0.31823161 0.46652678 0.34430924 -0.04137233 0.00185921  0.00826415  272 THR A N   
1497 C CA  . THR A 223 ? 0.35772851 0.50655687 0.37751946 -0.04272800 0.00292890  0.00645050  272 THR A CA  
1498 C C   . THR A 223 ? 0.39756006 0.53425187 0.41170609 -0.04330545 0.00465859  0.00129853  272 THR A C   
1499 O O   . THR A 223 ? 0.36665756 0.50169164 0.37651128 -0.04371995 0.00555378  -0.00004183 272 THR A O   
1500 C CB  . THR A 223 ? 0.42027417 0.58013982 0.43638402 -0.04552983 0.00327130  0.00488038  272 THR A CB  
1501 O OG1 . THR A 223 ? 0.43796641 0.59619999 0.45235333 -0.04749664 0.00395776  0.00073731  272 THR A OG1 
1502 C CG2 . THR A 223 ? 0.44467786 0.61795074 0.46600652 -0.04465886 0.00156430  0.01107503  272 THR A CG2 
1503 N N   . ASP A 224 ? 0.34405905 0.47289449 0.35813022 -0.04335560 0.00521765  -0.00160117 273 ASP A N   
1504 C CA  . ASP A 224 ? 0.36926979 0.48724055 0.37858707 -0.04370201 0.00680496  -0.00560954 273 ASP A CA  
1505 C C   . ASP A 224 ? 0.36570275 0.47794861 0.37665299 -0.04108102 0.00644210  -0.00321606 273 ASP A C   
1506 O O   . ASP A 224 ? 0.38488874 0.49021173 0.39130092 -0.04130086 0.00775680  -0.00572654 273 ASP A O   
1507 C CB  . ASP A 224 ? 0.38888380 0.50074077 0.39828473 -0.04405829 0.00737898  -0.00847015 273 ASP A CB  
1508 C CG  . ASP A 224 ? 0.43017122 0.54483831 0.43602324 -0.04727404 0.00841864  -0.01221139 273 ASP A CG  
1509 O OD1 . ASP A 224 ? 0.41356015 0.53606200 0.41788942 -0.04911163 0.00839317  -0.01246741 273 ASP A OD1 
1510 O OD2 . ASP A 224 ? 0.43715310 0.54652900 0.44178763 -0.04802471 0.00928845  -0.01491353 273 ASP A OD2 
1511 N N   . ILE A 225 ? 0.34829056 0.46299702 0.36624262 -0.03859915 0.00469698  0.00155856  274 ILE A N   
1512 C CA  . ILE A 225 ? 0.35214612 0.46247515 0.37255043 -0.03624279 0.00417055  0.00420510  274 ILE A CA  
1513 C C   . ILE A 225 ? 0.36688423 0.48624003 0.39154932 -0.03533515 0.00277353  0.00980132  274 ILE A C   
1514 O O   . ILE A 225 ? 0.34842795 0.47183716 0.38058141 -0.03386303 0.00119101  0.01396344  274 ILE A O   
1515 C CB  . ILE A 225 ? 0.35977826 0.46325785 0.38538831 -0.03404212 0.00347920  0.00441887  274 ILE A CB  
1516 C CG1 . ILE A 225 ? 0.35525787 0.45222390 0.37698281 -0.03509879 0.00478748  -0.00068432 274 ILE A CG1 
1517 C CG2 . ILE A 225 ? 0.38493872 0.48342508 0.41211995 -0.03202727 0.00317348  0.00633257  274 ILE A CG2 
1518 C CD1 . ILE A 225 ? 0.36949605 0.45984963 0.39486447 -0.03307406 0.00442334  -0.00150637 274 ILE A CD1 
1519 N N   . PRO A 226 ? 0.40883473 0.53207135 0.42906216 -0.03622217 0.00339194  0.01000636  275 PRO A N   
1520 C CA  . PRO A 226 ? 0.43111989 0.56461918 0.45466837 -0.03559940 0.00220713  0.01550404  275 PRO A CA  
1521 C C   . PRO A 226 ? 0.44026464 0.57203048 0.47148904 -0.03281905 0.00072138  0.02104878  275 PRO A C   
1522 O O   . PRO A 226 ? 0.38749820 0.50970495 0.41956455 -0.03148917 0.00091158  0.01978784  275 PRO A O   
1523 C CB  . PRO A 226 ? 0.46186063 0.59730643 0.47860110 -0.03676038 0.00346721  0.01338667  275 PRO A CB  
1524 C CG  . PRO A 226 ? 0.46318853 0.59053475 0.47287536 -0.03860086 0.00542322  0.00625790  275 PRO A CG  
1525 C CD  . PRO A 226 ? 0.45345283 0.57172215 0.46560565 -0.03778943 0.00532560  0.00494643  275 PRO A CD  
1526 N N   . GLN A 227 ? 0.43289167 0.57444715 0.47011414 -0.03202787 -0.00076999 0.02732387  276 GLN A N   
1527 C CA  . GLN A 227 ? 0.47706637 0.61771750 0.52315432 -0.02954554 -0.00230517 0.03321623  276 GLN A CA  
1528 C C   . GLN A 227 ? 0.42068642 0.55525923 0.46476233 -0.02861869 -0.00181564 0.03315178  276 GLN A C   
1529 O O   . GLN A 227 ? 0.39938039 0.52693468 0.44875059 -0.02683264 -0.00247085 0.03436371  276 GLN A O   
1530 C CB  . GLN A 227 ? 0.57304424 0.72653913 0.62534618 -0.02910898 -0.00378878 0.04061460  276 GLN A CB  
1531 C CG  . GLN A 227 ? 0.68464214 0.83714151 0.74867970 -0.02662769 -0.00556902 0.04691604  276 GLN A CG  
1532 C CD  . GLN A 227 ? 0.84039587 1.00334799 0.90947783 -0.02592519 -0.00669205 0.05506592  276 GLN A CD  
1533 O OE1 . GLN A 227 ? 0.79514569 0.96891022 0.86878765 -0.02593677 -0.00768437 0.06022959  276 GLN A OE1 
1534 N NE2 . GLN A 227 ? 0.86900550 1.02956307 0.93713832 -0.02534854 -0.00649775 0.05649685  276 GLN A NE2 
1535 N N   . ALA A 228 ? 0.40546754 0.54260224 0.44192299 -0.02985144 -0.00059577 0.03113670  277 ALA A N   
1536 C CA  . ALA A 228 ? 0.46373969 0.59607995 0.49797514 -0.02895448 -0.00004945 0.03109970  277 ALA A CA  
1537 C C   . ALA A 228 ? 0.46113035 0.58014333 0.49353367 -0.02828379 0.00075460  0.02642759  277 ALA A C   
1538 O O   . ALA A 228 ? 0.43412155 0.54788351 0.46915895 -0.02672126 0.00042328  0.02791355  277 ALA A O   
1539 C CB  . ALA A 228 ? 0.49815816 0.63565642 0.52442425 -0.03041584 0.00129355  0.02868639  277 ALA A CB  
1540 N N   . SER A 229 ? 0.43750015 0.55177492 0.46534923 -0.02957636 0.00183862  0.02087801  278 SER A N   
1541 C CA  . SER A 229 ? 0.41134107 0.51441133 0.43770987 -0.02901219 0.00256861  0.01677942  278 SER A CA  
1542 C C   . SER A 229 ? 0.38093629 0.48091131 0.41592124 -0.02718815 0.00106081  0.01899922  278 SER A C   
1543 O O   . SER A 229 ? 0.36940765 0.46218619 0.40600932 -0.02583062 0.00100412  0.01815082  278 SER A O   
1544 C CB  . SER A 229 ? 0.49596360 0.59603715 0.51597977 -0.03097798 0.00407026  0.01107358  278 SER A CB  
1545 O OG  . SER A 229 ? 0.55261678 0.65510547 0.56559360 -0.03259420 0.00548477  0.00864500  278 SER A OG  
1546 N N   . ARG A 230 ? 0.36045215 0.46621877 0.40135884 -0.02711052 -0.00016239 0.02165443  279 ARG A N   
1547 C CA  . ARG A 230 ? 0.36382383 0.46722397 0.41401997 -0.02530947 -0.00161074 0.02350284  279 ARG A CA  
1548 C C   . ARG A 230 ? 0.39951152 0.50279462 0.45638967 -0.02351722 -0.00280069 0.02843775  279 ARG A C   
1549 O O   . ARG A 230 ? 0.41949451 0.51618385 0.48086053 -0.02208177 -0.00327637 0.02752037  279 ARG A O   
1550 C CB  . ARG A 230 ? 0.38203627 0.49212629 0.43740141 -0.02551601 -0.00258333 0.02546256  279 ARG A CB  
1551 C CG  . ARG A 230 ? 0.44815707 0.55750883 0.49750409 -0.02730724 -0.00142170 0.02015795  279 ARG A CG  
1552 C CD  . ARG A 230 ? 0.46136558 0.57728475 0.51518565 -0.02758251 -0.00224651 0.02146555  279 ARG A CD  
1553 N NE  . ARG A 230 ? 0.59069228 0.71586657 0.65132284 -0.02681761 -0.00373246 0.02819906  279 ARG A NE  
1554 C CZ  . ARG A 230 ? 0.60420817 0.73935246 0.66245514 -0.02824768 -0.00375777 0.03050284  279 ARG A CZ  
1555 N NH1 . ARG A 230 ? 0.64458728 0.78137934 0.69375372 -0.03068454 -0.00234523 0.02609096  279 ARG A NH1 
1556 N NH2 . ARG A 230 ? 0.61561340 0.75950825 0.68100584 -0.02726809 -0.00520580 0.03735254  279 ARG A NH2 
1557 N N   . PHE A 231 ? 0.45384440 0.56443888 0.51059210 -0.02376788 -0.00310861 0.03313860  280 PHE A N   
1558 C CA  . PHE A 231 ? 0.57181978 0.68298542 0.63502651 -0.02225938 -0.00419998 0.03839033  280 PHE A CA  
1559 C C   . PHE A 231 ? 0.46690118 0.56982505 0.52599752 -0.02176063 -0.00333369 0.03534295  280 PHE A C   
1560 O O   . PHE A 231 ? 0.45506382 0.55399960 0.52072144 -0.02030801 -0.00424822 0.03711790  280 PHE A O   
1561 C CB  . PHE A 231 ? 0.65255594 0.77493775 0.71683532 -0.02264747 -0.00474922 0.04464762  280 PHE A CB  
1562 C CG  . PHE A 231 ? 0.87261236 1.00289392 0.94607306 -0.02212205 -0.00633596 0.05047824  280 PHE A CG  
1563 C CD1 . PHE A 231 ? 0.94851410 1.07874322 1.02379847 -0.02236077 -0.00654125 0.04828886  280 PHE A CD1 
1564 C CD2 . PHE A 231 ? 0.93051219 1.06877732 1.01110947 -0.02134441 -0.00760134 0.05851813  280 PHE A CD2 
1565 C CE1 . PHE A 231 ? 0.97344702 1.11110997 1.05756998 -0.02168122 -0.00797663 0.05385865  280 PHE A CE1 
1566 C CE2 . PHE A 231 ? 0.95808291 1.10389793 1.04771185 -0.02073749 -0.00903722 0.06448796  280 PHE A CE2 
1567 C CZ  . PHE A 231 ? 1.01807868 1.16342044 1.10952389 -0.02082708 -0.00922589 0.06208834  280 PHE A CZ  
1568 N N   . LEU A 232 ? 0.41970858 0.51984650 0.46859947 -0.02292376 -0.00158238 0.03061017  281 LEU A N   
1569 C CA  . LEU A 232 ? 0.42635807 0.51897740 0.47149861 -0.02229274 -0.00072250 0.02797363  281 LEU A CA  
1570 C C   . LEU A 232 ? 0.45201373 0.53628755 0.50078869 -0.02122175 -0.00104818 0.02491621  281 LEU A C   
1571 O O   . LEU A 232 ? 0.40040714 0.47994617 0.45108289 -0.02006657 -0.00125703 0.02493339  281 LEU A O   
1572 C CB  . LEU A 232 ? 0.50977159 0.60077178 0.54402101 -0.02371924 0.00130734  0.02326819  281 LEU A CB  
1573 C CG  . LEU A 232 ? 0.66586298 0.74928653 0.69521600 -0.02309271 0.00249009  0.02031788  281 LEU A CG  
1574 C CD1 . LEU A 232 ? 0.70969659 0.79484296 0.73051041 -0.02420883 0.00418630  0.01808920  281 LEU A CD1 
1575 C CD2 . LEU A 232 ? 0.76428419 0.83908653 0.79203975 -0.02291311 0.00313763  0.01552501  281 LEU A CD2 
1576 N N   . PHE A 233 ? 0.37892279 0.46177232 0.42805636 -0.02168811 -0.00096827 0.02176348  282 PHE A N   
1577 C CA  . PHE A 233 ? 0.34948918 0.42559469 0.40139860 -0.02076306 -0.00113133 0.01811944  282 PHE A CA  
1578 C C   . PHE A 233 ? 0.34957260 0.42517409 0.41263175 -0.01898528 -0.00294204 0.02120303  282 PHE A C   
1579 O O   . PHE A 233 ? 0.38816881 0.45826337 0.45384473 -0.01799324 -0.00313917 0.01828253  282 PHE A O   
1580 C CB  . PHE A 233 ? 0.35084453 0.42721027 0.40139556 -0.02165570 -0.00073941 0.01464184  282 PHE A CB  
1581 C CG  . PHE A 233 ? 0.34530175 0.41839093 0.38557935 -0.02320189 0.00122912  0.00987842  282 PHE A CG  
1582 C CD1 . PHE A 233 ? 0.38060576 0.44707382 0.41668132 -0.02280000 0.00223446  0.00672614  282 PHE A CD1 
1583 C CD2 . PHE A 233 ? 0.37747630 0.45427865 0.41295999 -0.02507471 0.00205181  0.00867177  282 PHE A CD2 
1584 C CE1 . PHE A 233 ? 0.41114077 0.47445124 0.43872792 -0.02416201 0.00407142  0.00294841  282 PHE A CE1 
1585 C CE2 . PHE A 233 ? 0.38819152 0.46154439 0.41538122 -0.02660205 0.00386284  0.00440000  282 PHE A CE2 
1586 C CZ  . PHE A 233 ? 0.35247281 0.41891155 0.37585086 -0.02609678 0.00489809  0.00180977  282 PHE A CZ  
1587 N N   . MET A 234 ? 0.36470479 0.44633347 0.43469507 -0.01861058 -0.00424855 0.02712270  283 MET A N   
1588 C CA  . MET A 234 ? 0.44374838 0.52463531 0.52539337 -0.01702283 -0.00595049 0.03048832  283 MET A CA  
1589 C C   . MET A 234 ? 0.44677156 0.52290881 0.52771229 -0.01636991 -0.00580652 0.03005253  283 MET A C   
1590 O O   . MET A 234 ? 0.48075435 0.55299711 0.56925178 -0.01521311 -0.00675307 0.02926538  283 MET A O   
1591 C CB  . MET A 234 ? 0.47858116 0.56727320 0.56769097 -0.01678965 -0.00726702 0.03814769  283 MET A CB  
1592 C CG  . MET A 234 ? 0.55387342 0.64922577 0.64427316 -0.01737487 -0.00756766 0.04001947  283 MET A CG  
1593 S SD  . MET A 234 ? 0.50415903 0.59599245 0.60060096 -0.01659095 -0.00808521 0.03573190  283 MET A SD  
1594 C CE  . MET A 234 ? 0.45945209 0.55046153 0.57277364 -0.01448539 -0.01020419 0.04040636  283 MET A CE  
1595 N N   . LYS A 235 ? 0.48848116 0.56543124 0.56080127 -0.01709775 -0.00464248 0.03045728  284 LYS A N   
1596 C CA  . LYS A 235 ? 0.50270039 0.57641399 0.57414031 -0.01646403 -0.00448933 0.03087478  284 LYS A CA  
1597 C C   . LYS A 235 ? 0.42548272 0.49273348 0.48799929 -0.01660603 -0.00291661 0.02484646  284 LYS A C   
1598 O O   . LYS A 235 ? 0.41629231 0.47895879 0.48066777 -0.01571521 -0.00310772 0.02315240  284 LYS A O   
1599 C CB  . LYS A 235 ? 0.57901973 0.65873486 0.64795905 -0.01686547 -0.00431786 0.03590251  284 LYS A CB  
1600 C CG  . LYS A 235 ? 0.73628420 0.82367337 0.81412429 -0.01671537 -0.00585233 0.04297229  284 LYS A CG  
1601 C CD  . LYS A 235 ? 0.83328217 0.92448157 0.91501504 -0.01627127 -0.00652230 0.04887963  284 LYS A CD  
1602 C CE  . LYS A 235 ? 0.88382888 0.98213482 0.97649390 -0.01596340 -0.00821303 0.05645594  284 LYS A CE  
1603 N NZ  . LYS A 235 ? 0.92880541 1.03140843 1.02550960 -0.01566270 -0.00883565 0.06269201  284 LYS A NZ  
1604 N N   . ASN A 236 ? 0.38312545 0.45038939 0.43633798 -0.01777150 -0.00136135 0.02181888  285 ASN A N   
1605 C CA  . ASN A 236 ? 0.42076623 0.48223579 0.46588990 -0.01796806 0.00023389  0.01670819  285 ASN A CA  
1606 C C   . ASN A 236 ? 0.37922835 0.43794274 0.42431706 -0.01823503 0.00044629  0.01236765  285 ASN A C   
1607 O O   . ASN A 236 ? 0.41967985 0.48004240 0.46038926 -0.01949910 0.00125565  0.01089865  285 ASN A O   
1608 C CB  . ASN A 236 ? 0.54117304 0.60393107 0.57665235 -0.01925123 0.00196564  0.01557234  285 ASN A CB  
1609 C CG  . ASN A 236 ? 0.64731681 0.71071291 0.67943072 -0.01885460 0.00254432  0.01745099  285 ASN A CG  
1610 O OD1 . ASN A 236 ? 0.82643592 0.88584936 0.85156184 -0.01892181 0.00409273  0.01449923  285 ASN A OD1 
1611 N ND2 . ASN A 236 ? 0.68183267 0.75035423 0.71933246 -0.01836813 0.00132833  0.02251022  285 ASN A ND2 
1612 N N   . LYS A 237 ? 0.32238647 0.37737629 0.37177992 -0.01715376 -0.00015079 0.01004510  286 LYS A N   
1613 C CA  . LYS A 237 ? 0.30397615 0.35810536 0.35658950 -0.01703931 -0.00050150 0.00662136  286 LYS A CA  
1614 C C   . LYS A 237 ? 0.27020958 0.32133895 0.31449148 -0.01781803 0.00118613  0.00188285  286 LYS A C   
1615 O O   . LYS A 237 ? 0.25507671 0.30667567 0.30049849 -0.01807751 0.00117491  -0.00086842 286 LYS A O   
1616 C CB  . LYS A 237 ? 0.37987679 0.43189710 0.44081131 -0.01553239 -0.00180734 0.00551375  286 LYS A CB  
1617 C CG  . LYS A 237 ? 0.47865474 0.53313994 0.55026084 -0.01472185 -0.00364736 0.01008904  286 LYS A CG  
1618 C CD  . LYS A 237 ? 0.52404284 0.58208114 0.60274863 -0.01471343 -0.00468315 0.01150110  286 LYS A CD  
1619 C CE  . LYS A 237 ? 0.57261831 0.63357288 0.66214842 -0.01398435 -0.00640116 0.01721330  286 LYS A CE  
1620 N NZ  . LYS A 237 ? 0.60300893 0.66081285 0.70140153 -0.01276093 -0.00755711 0.01628050  286 LYS A NZ  
1621 N N   . VAL A 238 ? 0.27413255 0.32229900 0.31087512 -0.01803336 0.00259301  0.00109512  287 VAL A N   
1622 C CA  . VAL A 238 ? 0.27331749 0.31856489 0.30241406 -0.01878800 0.00431875  -0.00248750 287 VAL A CA  
1623 C C   . VAL A 238 ? 0.25691503 0.30148053 0.27820620 -0.01989405 0.00588758  -0.00161379 287 VAL A C   
1624 O O   . VAL A 238 ? 0.29258141 0.33660370 0.31243780 -0.01934587 0.00606549  0.00039747  287 VAL A O   
1625 C CB  . VAL A 238 ? 0.29738531 0.33935827 0.32615924 -0.01762200 0.00453309  -0.00500486 287 VAL A CB  
1626 C CG1 . VAL A 238 ? 0.29248923 0.33210474 0.31373605 -0.01840405 0.00636988  -0.00788328 287 VAL A CG1 
1627 C CG2 . VAL A 238 ? 0.30203727 0.34524807 0.33916548 -0.01654132 0.00295749  -0.00670677 287 VAL A CG2 
1628 N N   . ARG A 239 ? 0.21424669 0.25879252 0.23048124 -0.02148521 0.00714399  -0.00350050 288 ARG A N   
1629 C CA  . ARG A 239 ? 0.22057994 0.26461643 0.23012449 -0.02276250 0.00869271  -0.00350327 288 ARG A CA  
1630 C C   . ARG A 239 ? 0.21183786 0.25197434 0.21564394 -0.02374575 0.01049198  -0.00665972 288 ARG A C   
1631 O O   . ARG A 239 ? 0.21108687 0.25196549 0.21540815 -0.02461310 0.01054319  -0.00843799 288 ARG A O   
1632 C CB  . ARG A 239 ? 0.26046428 0.30978912 0.27061653 -0.02415945 0.00832231  -0.00216710 288 ARG A CB  
1633 C CG  . ARG A 239 ? 0.33335558 0.38397470 0.33832937 -0.02515661 0.00947437  -0.00179024 288 ARG A CG  
1634 C CD  . ARG A 239 ? 0.40336335 0.45041025 0.40163380 -0.02668861 0.01154939  -0.00515838 288 ARG A CD  
1635 N NE  . ARG A 239 ? 0.46229264 0.51005185 0.45646191 -0.02718458 0.01264419  -0.00529376 288 ARG A NE  
1636 C CZ  . ARG A 239 ? 0.48052478 0.53395861 0.47398451 -0.02852050 0.01259528  -0.00508713 288 ARG A CZ  
1637 N NH1 . ARG A 239 ? 0.50755191 0.56616408 0.50419432 -0.02941092 0.01146179  -0.00420507 288 ARG A NH1 
1638 N NH2 . ARG A 239 ? 0.36381117 0.41815984 0.35349810 -0.02896610 0.01372418  -0.00604828 288 ARG A NH2 
1639 N N   . MET A 240 ? 0.21703936 0.25325504 0.21583439 -0.02355929 0.01198663  -0.00712238 289 MET A N   
1640 C CA  . MET A 240 ? 0.18513468 0.21740188 0.17900054 -0.02442210 0.01382313  -0.00933457 289 MET A CA  
1641 C C   . MET A 240 ? 0.19788642 0.22871184 0.18685620 -0.02588112 0.01549148  -0.01004719 289 MET A C   
1642 O O   . MET A 240 ? 0.21541731 0.24640316 0.20332670 -0.02529656 0.01567267  -0.00899817 289 MET A O   
1643 C CB  . MET A 240 ? 0.18672371 0.21541187 0.17968348 -0.02274955 0.01426372  -0.00929541 289 MET A CB  
1644 C CG  . MET A 240 ? 0.19083321 0.21573988 0.17920326 -0.02345132 0.01621892  -0.01068116 289 MET A CG  
1645 S SD  . MET A 240 ? 0.20435965 0.22675741 0.19218065 -0.02124558 0.01653091  -0.01006425 289 MET A SD  
1646 C CE  . MET A 240 ? 0.21051352 0.23056847 0.19655174 -0.02006127 0.01700562  -0.00828505 289 MET A CE  
1647 N N   . ILE A 241 ? 0.21066624 0.24062693 0.19710089 -0.02788267 0.01668507  -0.01204216 290 ILE A N   
1648 C CA  . ILE A 241 ? 0.21879423 0.24648122 0.20106004 -0.02947966 0.01851436  -0.01357133 290 ILE A CA  
1649 C C   . ILE A 241 ? 0.21993721 0.24247262 0.19972941 -0.02989548 0.02019172  -0.01457852 290 ILE A C   
1650 O O   . ILE A 241 ? 0.21958093 0.24259958 0.19985992 -0.03088074 0.02026388  -0.01526246 290 ILE A O   
1651 C CB  . ILE A 241 ? 0.22725317 0.25923991 0.20945740 -0.03185173 0.01841370  -0.01492093 290 ILE A CB  
1652 C CG1 . ILE A 241 ? 0.23310649 0.27126417 0.21809366 -0.03135279 0.01673457  -0.01315460 290 ILE A CG1 
1653 C CG2 . ILE A 241 ? 0.22937554 0.25865906 0.20783484 -0.03376598 0.02041983  -0.01737191 290 ILE A CG2 
1654 C CD1 . ILE A 241 ? 0.23955414 0.28341058 0.22534038 -0.03342072 0.01625037  -0.01393454 290 ILE A CD1 
1655 N N   . VAL A 242 ? 0.21625827 0.23417471 0.19365163 -0.02901665 0.02159056  -0.01435656 291 VAL A N   
1656 C CA  . VAL A 242 ? 0.22225562 0.23551959 0.19794470 -0.02895068 0.02313804  -0.01426488 291 VAL A CA  
1657 C C   . VAL A 242 ? 0.24412692 0.25513998 0.21812622 -0.03160701 0.02486123  -0.01610382 291 VAL A C   
1658 O O   . VAL A 242 ? 0.24638581 0.25607044 0.22018242 -0.03244181 0.02562287  -0.01587604 291 VAL A O   
1659 C CB  . VAL A 242 ? 0.23260967 0.24189192 0.20698979 -0.02683634 0.02400823  -0.01295633 291 VAL A CB  
1660 C CG1 . VAL A 242 ? 0.23702024 0.24151976 0.20980923 -0.02685720 0.02589240  -0.01236613 291 VAL A CG1 
1661 C CG2 . VAL A 242 ? 0.22409682 0.23561378 0.20049642 -0.02441480 0.02233458  -0.01116890 291 VAL A CG2 
1662 N N   . ASP A 243 ? 0.23649397 0.24764650 0.20958284 -0.03296511 0.02545758  -0.01794903 292 ASP A N   
1663 C CA  . ASP A 243 ? 0.26082262 0.26943749 0.23284832 -0.03559645 0.02719283  -0.02020033 292 ASP A CA  
1664 C C   . ASP A 243 ? 0.26214480 0.27450368 0.23394561 -0.03730183 0.02697330  -0.02277659 292 ASP A C   
1665 O O   . ASP A 243 ? 0.26095402 0.27343842 0.23202224 -0.03653613 0.02725111  -0.02365187 292 ASP A O   
1666 C CB  . ASP A 243 ? 0.29195273 0.29376557 0.26297000 -0.03500879 0.02926675  -0.01996385 292 ASP A CB  
1667 C CG  . ASP A 243 ? 0.32311153 0.32129046 0.29403463 -0.03767141 0.03123704  -0.02241118 292 ASP A CG  
1668 O OD1 . ASP A 243 ? 0.31184074 0.31302425 0.28309578 -0.04026181 0.03102761  -0.02449392 292 ASP A OD1 
1669 O OD2 . ASP A 243 ? 0.38479254 0.37725767 0.35574216 -0.03706421 0.03293793  -0.02213181 292 ASP A OD2 
1670 N N   . CYS A 244 ? 0.26754302 0.28393388 0.24001856 -0.03960165 0.02642846  -0.02403150 293 CYS A N   
1671 C CA  . CYS A 244 ? 0.29835576 0.32008868 0.27074879 -0.04130029 0.02598848  -0.02630245 293 CYS A CA  
1672 C C   . CYS A 244 ? 0.29508451 0.31375566 0.26615635 -0.04277991 0.02790270  -0.02966317 293 CYS A C   
1673 O O   . CYS A 244 ? 0.33094904 0.35427108 0.30160940 -0.04358472 0.02768655  -0.03181808 293 CYS A O   
1674 C CB  . CYS A 244 ? 0.31315967 0.33990622 0.28663749 -0.04358090 0.02517099  -0.02703601 293 CYS A CB  
1675 S SG  . CYS A 244 ? 0.36251009 0.38516647 0.33566022 -0.04665826 0.02699338  -0.02895924 293 CYS A SG  
1676 N N   . HIS A 245 ? 0.32621619 0.33762243 0.29706562 -0.04314929 0.02978541  -0.03017764 294 HIS A N   
1677 C CA  . HIS A 245 ? 0.38089001 0.38863969 0.35156789 -0.04456453 0.03172733  -0.03375012 294 HIS A CA  
1678 C C   . HIS A 245 ? 0.36949152 0.37356627 0.33963054 -0.04192860 0.03248195  -0.03346387 294 HIS A C   
1679 O O   . HIS A 245 ? 0.33602706 0.33627230 0.30657485 -0.04256774 0.03421343  -0.03642402 294 HIS A O   
1680 C CB  . HIS A 245 ? 0.40357977 0.40497681 0.37538967 -0.04657463 0.03358885  -0.03436007 294 HIS A CB  
1681 C CG  . HIS A 245 ? 0.42345107 0.42846030 0.39589176 -0.04970581 0.03324042  -0.03560051 294 HIS A CG  
1682 N ND1 . HIS A 245 ? 0.45561767 0.45982540 0.42867103 -0.05036412 0.03314522  -0.03314342 294 HIS A ND1 
1683 C CD2 . HIS A 245 ? 0.43400800 0.44468790 0.40648139 -0.05215599 0.03277960  -0.03885322 294 HIS A CD2 
1684 C CE1 . HIS A 245 ? 0.45511684 0.46366000 0.42868885 -0.05325999 0.03279237  -0.03501495 294 HIS A CE1 
1685 N NE2 . HIS A 245 ? 0.48472500 0.49732605 0.45793825 -0.05434639 0.03249778  -0.03840074 294 HIS A NE2 
1686 N N   . ALA A 246 ? 0.32380849 0.32867926 0.29347858 -0.03893294 0.03128896  -0.03001900 295 ALA A N   
1687 C CA  . ALA A 246 ? 0.32682487 0.32814997 0.29604715 -0.03634001 0.03204298  -0.02936866 295 ALA A CA  
1688 C C   . ALA A 246 ? 0.35036477 0.35604441 0.31895158 -0.03639359 0.03207094  -0.03244643 295 ALA A C   
1689 O O   . ALA A 246 ? 0.39040536 0.40344048 0.35874939 -0.03744436 0.03074465  -0.03322878 295 ALA A O   
1690 C CB  . ALA A 246 ? 0.33479890 0.33707416 0.30392623 -0.03343683 0.03056435  -0.02516898 295 ALA A CB  
1691 N N   . LYS A 247 ? 0.32237652 0.32412294 0.29090545 -0.03515004 0.03361064  -0.03411772 296 LYS A N   
1692 C CA  . LYS A 247 ? 0.35371214 0.36011696 0.32165381 -0.03505687 0.03382649  -0.03748707 296 LYS A CA  
1693 C C   . LYS A 247 ? 0.31114835 0.32256776 0.27821922 -0.03230966 0.03219953  -0.03419176 296 LYS A C   
1694 O O   . LYS A 247 ? 0.32090577 0.32831848 0.28797647 -0.02973214 0.03236708  -0.03144845 296 LYS A O   
1695 C CB  . LYS A 247 ? 0.43639037 0.43603298 0.40532592 -0.03466886 0.03623701  -0.04071496 296 LYS A CB  
1696 C CG  . LYS A 247 ? 0.65275538 0.65607631 0.62122697 -0.03348316 0.03677296  -0.04401567 296 LYS A CG  
1697 C CD  . LYS A 247 ? 0.82292002 0.83419603 0.79102689 -0.03596883 0.03659348  -0.04897333 296 LYS A CD  
1698 C CE  . LYS A 247 ? 0.91974407 0.93421721 0.88773251 -0.03485310 0.03759101  -0.05314711 296 LYS A CE  
1699 N NZ  . LYS A 247 ? 0.97051829 0.99465561 0.93795913 -0.03727602 0.03726016  -0.05797906 296 LYS A NZ  
1700 N N   . HIS A 248 ? 0.28324416 0.30362874 0.24993902 -0.03294824 0.03061681  -0.03411521 297 HIS A N   
1701 C CA  . HIS A 248 ? 0.27742651 0.30312470 0.24407695 -0.03069669 0.02898666  -0.03056241 297 HIS A CA  
1702 C C   . HIS A 248 ? 0.27210039 0.29831547 0.23795497 -0.02874850 0.02996235  -0.03189719 297 HIS A C   
1703 O O   . HIS A 248 ? 0.28287125 0.30793983 0.24828734 -0.02947734 0.03167659  -0.03648578 297 HIS A O   
1704 C CB  . HIS A 248 ? 0.29656789 0.33211955 0.26370722 -0.03201421 0.02713072  -0.02965788 297 HIS A CB  
1705 C CG  . HIS A 248 ? 0.33420241 0.36908233 0.30242079 -0.03361273 0.02623552  -0.02840753 297 HIS A CG  
1706 N ND1 . HIS A 248 ? 0.36886659 0.41056088 0.33752000 -0.03591092 0.02538887  -0.02946031 297 HIS A ND1 
1707 C CD2 . HIS A 248 ? 0.36133540 0.39009920 0.33034763 -0.03314951 0.02608487  -0.02623783 297 HIS A CD2 
1708 C CE1 . HIS A 248 ? 0.35516024 0.39454043 0.32494172 -0.03672337 0.02475993  -0.02799428 297 HIS A CE1 
1709 N NE2 . HIS A 248 ? 0.36863181 0.40032488 0.33857620 -0.03516259 0.02521568  -0.02625290 297 HIS A NE2 
1710 N N   . VAL A 249 ? 0.25078440 0.27950931 0.21687737 -0.02632134 0.02874749  -0.02795817 298 VAL A N   
1711 C CA  . VAL A 249 ? 0.25385359 0.28280038 0.21937832 -0.02392659 0.02942418  -0.02791804 298 VAL A CA  
1712 C C   . VAL A 249 ? 0.23534226 0.27488083 0.20105207 -0.02343588 0.02779327  -0.02586591 298 VAL A C   
1713 O O   . VAL A 249 ? 0.23514247 0.27842376 0.20231988 -0.02338262 0.02582310  -0.02173081 298 VAL A O   
1714 C CB  . VAL A 249 ? 0.27371293 0.29553926 0.23971000 -0.02142373 0.02950766  -0.02440159 298 VAL A CB  
1715 C CG1 . VAL A 249 ? 0.30363971 0.32622162 0.26919892 -0.01879212 0.03007615  -0.02392977 298 VAL A CG1 
1716 C CG2 . VAL A 249 ? 0.29067087 0.30321968 0.25675881 -0.02201060 0.03114132  -0.02581552 298 VAL A CG2 
1717 N N   . ARG A 250 ? 0.25713807 0.30170628 0.22184046 -0.02285463 0.02862456  -0.02845930 299 ARG A N   
1718 C CA  . ARG A 250 ? 0.26836520 0.32402200 0.23327865 -0.02229535 0.02724303  -0.02615975 299 ARG A CA  
1719 C C   . ARG A 250 ? 0.25903368 0.31453961 0.22495738 -0.01956221 0.02629513  -0.02113248 299 ARG A C   
1720 O O   . ARG A 250 ? 0.25857881 0.30723554 0.22403237 -0.01769809 0.02743113  -0.02147383 299 ARG A O   
1721 C CB  . ARG A 250 ? 0.31947696 0.38168746 0.28290892 -0.02237337 0.02854698  -0.03084958 299 ARG A CB  
1722 C CG  . ARG A 250 ? 0.43096542 0.49910212 0.39369574 -0.02523981 0.02894439  -0.03565551 299 ARG A CG  
1723 C CD  . ARG A 250 ? 0.52413005 0.60265172 0.48572129 -0.02503841 0.02961027  -0.03923451 299 ARG A CD  
1724 N NE  . ARG A 250 ? 0.68716776 0.75944650 0.64827353 -0.02371749 0.03186838  -0.04414367 299 ARG A NE  
1725 C CZ  . ARG A 250 ? 0.80793577 0.88670689 0.76832163 -0.02237368 0.03274460  -0.04696924 299 ARG A CZ  
1726 N NH1 . ARG A 250 ? 0.75845158 0.85034811 0.71826559 -0.02206574 0.03148032  -0.04456176 299 ARG A NH1 
1727 N NH2 . ARG A 250 ? 0.81257033 0.88491076 0.77319568 -0.02120013 0.03490249  -0.05189808 299 ARG A NH2 
1728 N N   . VAL A 251 ? 0.23079994 0.29433036 0.19848502 -0.01938855 0.02427438  -0.01649865 300 VAL A N   
1729 C CA  . VAL A 251 ? 0.23221594 0.29828998 0.20125914 -0.01710366 0.02335952  -0.01202645 300 VAL A CA  
1730 C C   . VAL A 251 ? 0.24668996 0.32304966 0.21472451 -0.01662088 0.02370149  -0.01283476 300 VAL A C   
1731 O O   . VAL A 251 ? 0.25084117 0.33674145 0.21897903 -0.01820551 0.02305119  -0.01303149 300 VAL A O   
1732 C CB  . VAL A 251 ? 0.24568866 0.31416982 0.21834499 -0.01716203 0.02097648  -0.00620769 300 VAL A CB  
1733 C CG1 . VAL A 251 ? 0.24352646 0.31576428 0.21835160 -0.01516813 0.01991282  -0.00143666 300 VAL A CG1 
1734 C CG2 . VAL A 251 ? 0.25134400 0.31025201 0.22499372 -0.01744487 0.02070828  -0.00593774 300 VAL A CG2 
1735 N N   . LEU A 252 ? 0.25352806 0.32822716 0.22058043 -0.01444199 0.02478786  -0.01346088 301 LEU A N   
1736 C CA  . LEU A 252 ? 0.26526880 0.34990430 0.23135549 -0.01360196 0.02524588  -0.01431508 301 LEU A CA  
1737 C C   . LEU A 252 ? 0.26196638 0.35231948 0.23047504 -0.01217160 0.02352212  -0.00764568 301 LEU A C   
1738 O O   . LEU A 252 ? 0.25190473 0.33560795 0.22181334 -0.01065177 0.02307433  -0.00457129 301 LEU A O   
1739 C CB  . LEU A 252 ? 0.29063508 0.36986682 0.25473726 -0.01188822 0.02755484  -0.01908311 301 LEU A CB  
1740 C CG  . LEU A 252 ? 0.38556194 0.45663607 0.34834909 -0.01301446 0.02947953  -0.02542687 301 LEU A CG  
1741 C CD1 . LEU A 252 ? 0.43827593 0.50297809 0.40038627 -0.01082348 0.03163094  -0.02890771 301 LEU A CD1 
1742 C CD2 . LEU A 252 ? 0.43562704 0.51482999 0.39742821 -0.01543769 0.02982737  -0.03009941 301 LEU A CD2 
1743 N N   . GLN A 253 ? 0.26318935 0.36654645 0.23241138 -0.01262612 0.02261791  -0.00536255 302 GLN A N   
1744 C CA  . GLN A 253 ? 0.26316521 0.37238330 0.23515576 -0.01132162 0.02115820  0.00106311  302 GLN A CA  
1745 C C   . GLN A 253 ? 0.25684279 0.37697214 0.22711411 -0.01033925 0.02205377  -0.00016599 302 GLN A C   
1746 O O   . GLN A 253 ? 0.29585987 0.42148399 0.26350635 -0.01119549 0.02326735  -0.00535794 302 GLN A O   
1747 C CB  . GLN A 253 ? 0.29373381 0.40924919 0.26966017 -0.01272736 0.01885701  0.00692941  302 GLN A CB  
1748 C CG  . GLN A 253 ? 0.32725492 0.45613906 0.30273569 -0.01442989 0.01851569  0.00672411  302 GLN A CG  
1749 C CD  . GLN A 253 ? 0.34494931 0.48099411 0.32538104 -0.01527300 0.01617328  0.01402299  302 GLN A CD  
1750 O OE1 . GLN A 253 ? 0.39493638 0.52504599 0.37808982 -0.01608249 0.01506194  0.01584541  302 GLN A OE1 
1751 N NE2 . GLN A 253 ? 0.38730979 0.53639722 0.36951631 -0.01496763 0.01539522  0.01861451  302 GLN A NE2 
1752 N N   . ASP A 254 ? 0.25549501 0.37889954 0.22748215 -0.00860739 0.02144939  0.00438346  303 ASP A N   
1753 C CA  . ASP A 254 ? 0.24579602 0.38178369 0.21682861 -0.00772757 0.02193079  0.00460905  303 ASP A CA  
1754 C C   . ASP A 254 ? 0.24119243 0.39108288 0.21291095 -0.00969134 0.02092713  0.00633897  303 ASP A C   
1755 O O   . ASP A 254 ? 0.24567290 0.39811921 0.22106515 -0.01075751 0.01897939  0.01229592  303 ASP A O   
1756 C CB  . ASP A 254 ? 0.26463491 0.40294150 0.23840559 -0.00594925 0.02098270  0.01079429  303 ASP A CB  
1757 C CG  . ASP A 254 ? 0.30694306 0.45630306 0.27898511 -0.00453436 0.02202174  0.00981382  303 ASP A CG  
1758 O OD1 . ASP A 254 ? 0.30343142 0.46598455 0.27493078 -0.00557381 0.02186696  0.00982946  303 ASP A OD1 
1759 O OD2 . ASP A 254 ? 0.33847910 0.48327386 0.30944937 -0.00241708 0.02313930  0.00831118  303 ASP A OD2 
1760 N N   . GLU A 255 ? 0.26307875 0.42255372 0.23172070 -0.01005737 0.02223217  0.00126480  304 GLU A N   
1761 C CA  . GLU A 255 ? 0.28516996 0.45900929 0.25399816 -0.01201168 0.02141874  0.00223604  304 GLU A CA  
1762 C C   . GLU A 255 ? 0.25428692 0.44210064 0.22636683 -0.01165639 0.01975819  0.01065118  304 GLU A C   
1763 O O   . GLU A 255 ? 0.25896946 0.45890868 0.23252873 -0.01321473 0.01858274  0.01401850  304 GLU A O   
1764 C CB  . GLU A 255 ? 0.34926850 0.53022653 0.31404120 -0.01247916 0.02335850  -0.00628695 304 GLU A CB  
1765 C CG  . GLU A 255 ? 0.43027434 0.60022092 0.39300367 -0.01380487 0.02462658  -0.01379742 304 GLU A CG  
1766 C CD  . GLU A 255 ? 0.55114383 0.72430217 0.51065505 -0.01420711 0.02683244  -0.02362109 304 GLU A CD  
1767 O OE1 . GLU A 255 ? 0.60236973 0.78852075 0.56063819 -0.01348218 0.02751739  -0.02574972 304 GLU A OE1 
1768 O OE2 . GLU A 255 ? 0.61815435 0.78063500 0.57674438 -0.01528466 0.02793241  -0.02944204 304 GLU A OE2 
1769 N N   . LYS A 256 ? 0.24581985 0.43206155 0.21930611 -0.00967628 0.01966712  0.01425328  305 LYS A N   
1770 C CA  . LYS A 256 ? 0.25014681 0.44862187 0.22737117 -0.00927869 0.01816405  0.02270285  305 LYS A CA  
1771 C C   . LYS A 256 ? 0.25998265 0.45151123 0.24303102 -0.00941387 0.01608570  0.03064514  305 LYS A C   
1772 O O   . LYS A 256 ? 0.23555551 0.43555444 0.22304165 -0.00925399 0.01466275  0.03843166  305 LYS A O   
1773 C CB  . LYS A 256 ? 0.25230461 0.45487595 0.22807780 -0.00709889 0.01928513  0.02208171  305 LYS A CB  
1774 C CG  . LYS A 256 ? 0.28319138 0.49539667 0.25416270 -0.00676557 0.02126262  0.01455358  305 LYS A CG  
1775 C CD  . LYS A 256 ? 0.31420466 0.52822024 0.28342035 -0.00435148 0.02271433  0.01226588  305 LYS A CD  
1776 C CE  . LYS A 256 ? 0.32986096 0.52685273 0.29852611 -0.00243670 0.02369977  0.00969600  305 LYS A CE  
1777 N NZ  . LYS A 256 ? 0.34980285 0.53239930 0.31627536 -0.00298258 0.02484453  0.00269166  305 LYS A NZ  
1778 N N   . LEU A 257 ? 0.27465627 0.45071274 0.25808102 -0.00971022 0.01595640  0.02850899  306 LEU A N   
1779 C CA  . LEU A 257 ? 0.27047768 0.44067109 0.25979158 -0.01009097 0.01395472  0.03500539  306 LEU A CA  
1780 C C   . LEU A 257 ? 0.25715801 0.43969244 0.25072002 -0.01165640 0.01223818  0.04125512  306 LEU A C   
1781 O O   . LEU A 257 ? 0.25402731 0.44234288 0.24568170 -0.01310627 0.01240113  0.03888455  306 LEU A O   
1782 C CB  . LEU A 257 ? 0.31060708 0.46527374 0.29916060 -0.01057335 0.01413736  0.03094531  306 LEU A CB  
1783 C CG  . LEU A 257 ? 0.32095826 0.46739751 0.31538495 -0.01049937 0.01236420  0.03606088  306 LEU A CG  
1784 C CD1 . LEU A 257 ? 0.32004115 0.46181434 0.31574816 -0.00865461 0.01242788  0.03789463  306 LEU A CD1 
1785 C CD2 . LEU A 257 ? 0.31258723 0.44663861 0.30585679 -0.01125634 0.01258332  0.03175517  306 LEU A CD2 
1786 N N   . PRO A 258 ? 0.28989816 0.47790340 0.28979108 -0.01144575 0.01053491  0.04978596  307 PRO A N   
1787 C CA  . PRO A 258 ? 0.33994147 0.54192150 0.34430549 -0.01270196 0.00903183  0.05664203  307 PRO A CA  
1788 C C   . PRO A 258 ? 0.36251765 0.56138128 0.37057477 -0.01417948 0.00770492  0.05846621  307 PRO A C   
1789 O O   . PRO A 258 ? 0.37011245 0.57970762 0.38318098 -0.01503799 0.00627106  0.06525161  307 PRO A O   
1790 C CB  . PRO A 258 ? 0.35320324 0.55970973 0.36453921 -0.01204288 0.00757361  0.06562468  307 PRO A CB  
1791 C CG  . PRO A 258 ? 0.34602499 0.54397678 0.35494366 -0.01034719 0.00862306  0.06256375  307 PRO A CG  
1792 C CD  . PRO A 258 ? 0.30776107 0.49106422 0.31096125 -0.01002449 0.01007124  0.05351123  307 PRO A CD  
1793 N N   . PHE A 259 ? 0.37191549 0.55639410 0.37795138 -0.01437556 0.00816652  0.05286688  308 PHE A N   
1794 C CA  . PHE A 259 ? 0.36969972 0.55038989 0.37867039 -0.01567774 0.00710553  0.05350654  308 PHE A CA  
1795 C C   . PHE A 259 ? 0.39398107 0.56401443 0.39667097 -0.01612981 0.00863318  0.04447423  308 PHE A C   
1796 O O   . PHE A 259 ? 0.42948842 0.59357458 0.42671588 -0.01529380 0.01036084  0.03847527  308 PHE A O   
1797 C CB  . PHE A 259 ? 0.40262485 0.57542771 0.41976443 -0.01533356 0.00528915  0.05917388  308 PHE A CB  
1798 C CG  . PHE A 259 ? 0.40080875 0.55930299 0.41701388 -0.01410952 0.00583287  0.05579318  308 PHE A CG  
1799 C CD1 . PHE A 259 ? 0.45700127 0.61608684 0.47384775 -0.01280825 0.00602216  0.05786606  308 PHE A CD1 
1800 C CD2 . PHE A 259 ? 0.43925297 0.58469862 0.45328462 -0.01425773 0.00631833  0.05022528  308 PHE A CD2 
1801 C CE1 . PHE A 259 ? 0.44474459 0.59164190 0.46059582 -0.01164924 0.00652607  0.05479817  308 PHE A CE1 
1802 C CE2 . PHE A 259 ? 0.42106503 0.55464840 0.43406922 -0.01308469 0.00684783  0.04732533  308 PHE A CE2 
1803 C CZ  . PHE A 259 ? 0.40125552 0.53567088 0.41517612 -0.01177727 0.00692662  0.04960141  308 PHE A CZ  
1804 N N   . ASP A 260 ? 0.41237611 0.58096397 0.41609591 -0.01749398 0.00804857  0.04370837  309 ASP A N   
1805 C CA  . ASP A 260 ? 0.45726535 0.61647725 0.45583495 -0.01823288 0.00936308  0.03586597  309 ASP A CA  
1806 C C   . ASP A 260 ? 0.46050969 0.60469961 0.46189564 -0.01767443 0.00881831  0.03565059  309 ASP A C   
1807 O O   . ASP A 260 ? 0.49390280 0.63717926 0.50184399 -0.01773392 0.00707089  0.04085904  309 ASP A O   
1808 C CB  . ASP A 260 ? 0.53675812 0.70386529 0.53456247 -0.02011006 0.00911396  0.03484480  309 ASP A CB  
1809 C CG  . ASP A 260 ? 0.62267709 0.78080618 0.61519659 -0.02112275 0.01059348  0.02656806  309 ASP A CG  
1810 O OD1 . ASP A 260 ? 0.74113625 0.89603323 0.72830456 -0.02074058 0.01243932  0.02053578  309 ASP A OD1 
1811 O OD2 . ASP A 260 ? 0.82969445 0.98379719 0.82402307 -0.02219284 0.00990077  0.02642223  309 ASP A OD2 
1812 N N   . LEU A 261 ? 0.40592527 0.53897822 0.40285707 -0.01699737 0.01031858  0.02982819  310 LEU A N   
1813 C CA  . LEU A 261 ? 0.41794255 0.53784436 0.41672841 -0.01654395 0.00998189  0.02889197  310 LEU A CA  
1814 C C   . LEU A 261 ? 0.38085055 0.49629754 0.37911096 -0.01805223 0.00993030  0.02583117  310 LEU A C   
1815 O O   . LEU A 261 ? 0.53829706 0.65142930 0.53126961 -0.01894495 0.01144000  0.02003653  310 LEU A O   
1816 C CB  . LEU A 261 ? 0.47021362 0.58134252 0.46430439 -0.01522710 0.01170756  0.02424114  310 LEU A CB  
1817 C CG  . LEU A 261 ? 0.47744304 0.57750475 0.47418755 -0.01418546 0.01116477  0.02491856  310 LEU A CG  
1818 C CD1 . LEU A 261 ? 0.44355798 0.54648250 0.44480902 -0.01288040 0.01004423  0.03030927  310 LEU A CD1 
1819 C CD2 . LEU A 261 ? 0.55965531 0.64969277 0.55108643 -0.01351289 0.01305486  0.01907862  310 LEU A CD2 
1820 N N   . THR A 262 ? 0.33084568 0.44406971 0.33507377 -0.01823620 0.00824001  0.02949266  311 THR A N   
1821 C CA  . THR A 262 ? 0.32367927 0.43233341 0.32839149 -0.01941659 0.00799212  0.02716418  311 THR A CA  
1822 C C   . THR A 262 ? 0.29162905 0.38709587 0.29493037 -0.01885548 0.00864074  0.02323343  311 THR A C   
1823 O O   . THR A 262 ? 0.29815876 0.38855058 0.30377388 -0.01744562 0.00825050  0.02474431  311 THR A O   
1824 C CB  . THR A 262 ? 0.33357471 0.44730377 0.34615025 -0.01970863 0.00584747  0.03312556  311 THR A CB  
1825 O OG1 . THR A 262 ? 0.42753401 0.53679717 0.44052935 -0.02070542 0.00567369  0.03053936  311 THR A OG1 
1826 C CG2 . THR A 262 ? 0.35975122 0.47052491 0.37959084 -0.01837186 0.00434164  0.03803710  311 THR A CG2 
1827 N N   . LEU A 263 ? 0.27514353 0.36617488 0.27529022 -0.02006972 0.00947147  0.01868590  312 LEU A N   
1828 C CA  . LEU A 263 ? 0.28031802 0.36019680 0.27888626 -0.01979164 0.01017608  0.01504246  312 LEU A CA  
1829 C C   . LEU A 263 ? 0.31473655 0.39227489 0.31764573 -0.02039794 0.00892698  0.01573311  312 LEU A C   
1830 O O   . LEU A 263 ? 0.27671367 0.34643441 0.27812639 -0.02047329 0.00952783  0.01248255  312 LEU A O   
1831 C CB  . LEU A 263 ? 0.31256306 0.38876081 0.30431017 -0.02075524 0.01232165  0.00912995  312 LEU A CB  
1832 C CG  . LEU A 263 ? 0.35728982 0.43545339 0.34458989 -0.02017147 0.01387060  0.00712597  312 LEU A CG  
1833 C CD1 . LEU A 263 ? 0.37130436 0.44402337 0.35334009 -0.02116508 0.01596132  0.00105805  312 LEU A CD1 
1834 C CD2 . LEU A 263 ? 0.35714525 0.43190244 0.34525177 -0.01800195 0.01386300  0.00915451  312 LEU A CD2 
1835 N N   . CYS A 264 ? 0.28547031 0.37012896 0.29403287 -0.02072091 0.00723289  0.02011317  313 CYS A N   
1836 C CA  . CYS A 264 ? 0.32184148 0.40517235 0.33526924 -0.02115569 0.00601325  0.02081831  313 CYS A CA  
1837 C C   . CYS A 264 ? 0.27680275 0.35144097 0.29317394 -0.01998842 0.00557679  0.01986805  313 CYS A C   
1838 O O   . CYS A 264 ? 0.29982245 0.37089294 0.31759247 -0.02039225 0.00533132  0.01781967  313 CYS A O   
1839 C CB  . CYS A 264 ? 0.35327715 0.44538513 0.37384099 -0.02116186 0.00414857  0.02674993  313 CYS A CB  
1840 S SG  . CYS A 264 ? 0.51823050 0.62236452 0.53480852 -0.02265125 0.00469752  0.02752248  313 CYS A SG  
1841 N N   . GLY A 265 ? 0.25444585 0.32648402 0.27185476 -0.01857868 0.00546348  0.02121007  314 GLY A N   
1842 C CA  . GLY A 265 ? 0.24795339 0.31347895 0.26904342 -0.01746618 0.00481040  0.02061504  314 GLY A CA  
1843 C C   . GLY A 265 ? 0.25566733 0.31358859 0.27074343 -0.01702507 0.00640155  0.01610226  314 GLY A C   
1844 O O   . GLY A 265 ? 0.23162937 0.28476596 0.24911493 -0.01608217 0.00596929  0.01519153  314 GLY A O   
1845 N N   . SER A 266 ? 0.20532437 0.26267701 0.21313815 -0.01767416 0.00821754  0.01340190  315 SER A N   
1846 C CA  . SER A 266 ? 0.21895036 0.26944908 0.22125497 -0.01718811 0.00991343  0.00978262  315 SER A CA  
1847 C C   . SER A 266 ? 0.19824862 0.24402617 0.19941905 -0.01795907 0.01035820  0.00653810  315 SER A C   
1848 O O   . SER A 266 ? 0.22444715 0.27212200 0.22499287 -0.01945755 0.01046219  0.00535611  315 SER A O   
1849 C CB  . SER A 266 ? 0.20389149 0.25533283 0.20006569 -0.01761081 0.01170091  0.00793794  315 SER A CB  
1850 O OG  . SER A 266 ? 0.20136178 0.24596541 0.19284135 -0.01724845 0.01344433  0.00461619  315 SER A OG  
1851 N N   . THR A 267 ? 0.19327913 0.23344834 0.19349597 -0.01699672 0.01083184  0.00498233  316 THR A N   
1852 C CA  . THR A 267 ? 0.20461942 0.24063537 0.20287451 -0.01765599 0.01158188  0.00191614  316 THR A CA  
1853 C C   . THR A 267 ? 0.20158608 0.23554417 0.19375424 -0.01897504 0.01359800  -0.00072016 316 THR A C   
1854 O O   . THR A 267 ? 0.21583430 0.24765736 0.20652208 -0.02011215 0.01424493  -0.00292522 316 THR A O   
1855 C CB  . THR A 267 ? 0.19567679 0.22733447 0.19390386 -0.01622850 0.01176486  0.00113288  316 THR A CB  
1856 O OG1 . THR A 267 ? 0.20717470 0.23589918 0.20075756 -0.01538172 0.01332689  0.00086849  316 THR A OG1 
1857 C CG2 . THR A 267 ? 0.22290835 0.25614035 0.22749026 -0.01503376 0.00986668  0.00288894  316 THR A CG2 
1858 N N   . LEU A 268 ? 0.17203803 0.20678827 0.16099770 -0.01889227 0.01465303  -0.00072076 317 LEU A N   
1859 C CA  . LEU A 268 ? 0.19512871 0.22720699 0.17900632 -0.01994729 0.01670862  -0.00365195 317 LEU A CA  
1860 C C   . LEU A 268 ? 0.20284653 0.24008995 0.18589303 -0.02185199 0.01680517  -0.00469507 317 LEU A C   
1861 O O   . LEU A 268 ? 0.20321172 0.23888892 0.18265869 -0.02298008 0.01845795  -0.00760501 317 LEU A O   
1862 C CB  . LEU A 268 ? 0.21677208 0.24662752 0.19801974 -0.01841864 0.01793140  -0.00361891 317 LEU A CB  
1863 C CG  . LEU A 268 ? 0.22656363 0.25197217 0.20814179 -0.01647787 0.01801361  -0.00258232 317 LEU A CG  
1864 C CD1 . LEU A 268 ? 0.24510865 0.26974463 0.22478178 -0.01481630 0.01896749  -0.00202890 317 LEU A CD1 
1865 C CD2 . LEU A 268 ? 0.30535519 0.32527637 0.28496170 -0.01684639 0.01921130  -0.00438407 317 LEU A CD2 
1866 N N   . ARG A 269 ? 0.21086700 0.25471210 0.19746548 -0.02210147 0.01511612  -0.00223027 318 ARG A N   
1867 C CA  . ARG A 269 ? 0.22088376 0.27121618 0.20656595 -0.02375983 0.01517545  -0.00288090 318 ARG A CA  
1868 C C   . ARG A 269 ? 0.22909346 0.27711296 0.21185888 -0.02589655 0.01643455  -0.00676870 318 ARG A C   
1869 O O   . ARG A 269 ? 0.21433745 0.25937569 0.19825898 -0.02640623 0.01615046  -0.00724624 318 ARG A O   
1870 C CB  . ARG A 269 ? 0.25412390 0.31152290 0.24501932 -0.02380745 0.01304262  0.00087543  318 ARG A CB  
1871 C CG  . ARG A 269 ? 0.30232233 0.36801407 0.29245719 -0.02551536 0.01296112  0.00067115  318 ARG A CG  
1872 C CD  . ARG A 269 ? 0.37379631 0.44724655 0.36961290 -0.02524981 0.01087670  0.00544213  318 ARG A CD  
1873 N NE  . ARG A 269 ? 0.38951883 0.46088973 0.38962898 -0.02533103 0.00970378  0.00626303  318 ARG A NE  
1874 C CZ  . ARG A 269 ? 0.48485550 0.55787200 0.48466399 -0.02696935 0.00973436  0.00449796  318 ARG A CZ  
1875 N NH1 . ARG A 269 ? 0.49339017 0.57044065 0.48909903 -0.02877133 0.01075899  0.00200947  318 ARG A NH1 
1876 N NH2 . ARG A 269 ? 0.51156646 0.58253753 0.51534998 -0.02681549 0.00876328  0.00490985  318 ARG A NH2 
1877 N N   . ALA A 270 ? 0.24227303 0.29223531 0.22163513 -0.02721475 0.01780260  -0.00969916 319 ALA A N   
1878 C CA  . ALA A 270 ? 0.24952352 0.29750100 0.22650257 -0.02951063 0.01909288  -0.01362986 319 ALA A CA  
1879 C C   . ALA A 270 ? 0.25692618 0.31110999 0.23600219 -0.03122446 0.01782500  -0.01304152 319 ALA A C   
1880 O O   . ALA A 270 ? 0.27138281 0.33309159 0.25291631 -0.03095892 0.01635529  -0.01026895 319 ALA A O   
1881 C CB  . ALA A 270 ? 0.29659241 0.34551251 0.27025846 -0.03045752 0.02081907  -0.01738037 319 ALA A CB  
1882 N N   . PRO A 271 ? 0.27094978 0.32234907 0.24953869 -0.03294508 0.01831850  -0.01518424 320 PRO A N   
1883 C CA  . PRO A 271 ? 0.31719443 0.37509182 0.29757732 -0.03467806 0.01725695  -0.01496332 320 PRO A CA  
1884 C C   . PRO A 271 ? 0.33666414 0.40148985 0.31499323 -0.03651310 0.01782287  -0.01735493 320 PRO A C   
1885 O O   . PRO A 271 ? 0.37188101 0.43374965 0.34704179 -0.03736581 0.01958239  -0.02110645 320 PRO A O   
1886 C CB  . PRO A 271 ? 0.30256021 0.35510454 0.28237346 -0.03604456 0.01799521  -0.01707897 320 PRO A CB  
1887 C CG  . PRO A 271 ? 0.32000288 0.36417800 0.29675031 -0.03584472 0.01998127  -0.01938432 320 PRO A CG  
1888 C CD  . PRO A 271 ? 0.28903475 0.33190286 0.26572973 -0.03330812 0.01983683  -0.01740414 320 PRO A CD  
1889 N N   . HIS A 272 ? 0.36030179 0.43452334 0.34081778 -0.03714373 0.01637154  -0.01534817 321 HIS A N   
1890 C CA  . HIS A 272 ? 0.42913252 0.51164311 0.40790385 -0.03931968 0.01674867  -0.01791589 321 HIS A CA  
1891 C C   . HIS A 272 ? 0.42022946 0.49853051 0.39634675 -0.04193015 0.01840135  -0.02321272 321 HIS A C   
1892 O O   . HIS A 272 ? 0.37535232 0.44798464 0.35213941 -0.04242047 0.01853200  -0.02343009 321 HIS A O   
1893 C CB  . HIS A 272 ? 0.49037617 0.58307385 0.47265875 -0.03960083 0.01479459  -0.01422177 321 HIS A CB  
1894 C CG  . HIS A 272 ? 0.58994406 0.69358408 0.57079768 -0.04153132 0.01486000  -0.01596030 321 HIS A CG  
1895 N ND1 . HIS A 272 ? 0.61744237 0.72275209 0.59596741 -0.04437049 0.01587220  -0.02081284 321 HIS A ND1 
1896 C CD2 . HIS A 272 ? 0.66585177 0.78038484 0.64761496 -0.04107498 0.01394495  -0.01327557 321 HIS A CD2 
1897 C CE1 . HIS A 272 ? 0.69555128 0.81254977 0.67338377 -0.04558500 0.01558601  -0.02153390 321 HIS A CE1 
1898 N NE2 . HIS A 272 ? 0.68646640 0.80958450 0.66612989 -0.04356800 0.01442241  -0.01681502 321 HIS A NE2 
1899 N N   . SER A 273 ? 0.44381908 0.52505767 0.41724288 -0.04364732 0.01972171  -0.02766355 322 SER A N   
1900 C CA  . SER A 273 ? 0.49621165 0.57268447 0.46772242 -0.04621004 0.02149690  -0.03303241 322 SER A CA  
1901 C C   . SER A 273 ? 0.49386507 0.57346702 0.46659285 -0.04846035 0.02083798  -0.03326754 322 SER A C   
1902 O O   . SER A 273 ? 0.50076354 0.57408136 0.47294024 -0.05018013 0.02200235  -0.03595494 322 SER A O   
1903 C CB  . SER A 273 ? 0.57016844 0.65097362 0.53955650 -0.04766175 0.02278836  -0.03806605 322 SER A CB  
1904 O OG  . SER A 273 ? 0.65819108 0.75215393 0.62793654 -0.04866863 0.02157083  -0.03763372 322 SER A OG  
1905 N N   . CYS A 274 ? 0.48382455 0.57343274 0.45850947 -0.04842664 0.01901555  -0.03019860 323 CYS A N   
1906 C CA  . CYS A 274 ? 0.51085389 0.60434562 0.48712718 -0.05021446 0.01821502  -0.02989612 323 CYS A CA  
1907 C C   . CYS A 274 ? 0.49470481 0.57952935 0.47255406 -0.04923864 0.01804777  -0.02796884 323 CYS A C   
1908 O O   . CYS A 274 ? 0.46616095 0.54791725 0.44364393 -0.05120076 0.01876768  -0.03025842 323 CYS A O   
1909 C CB  . CYS A 274 ? 0.56369925 0.66913646 0.54271847 -0.04973977 0.01616035  -0.02581434 323 CYS A CB  
1910 S SG  . CYS A 274 ? 0.60134965 0.71162772 0.58271378 -0.05170638 0.01519786  -0.02537104 323 CYS A SG  
1911 N N   . HIS A 275 ? 0.42740270 0.50879586 0.40714061 -0.04627651 0.01712727  -0.02392519 324 HIS A N   
1912 C CA  . HIS A 275 ? 0.42125297 0.49583775 0.40279576 -0.04513687 0.01681894  -0.02227347 324 HIS A CA  
1913 C C   . HIS A 275 ? 0.40635383 0.47083473 0.38521653 -0.04570060 0.01876104  -0.02516478 324 HIS A C   
1914 O O   . HIS A 275 ? 0.39664724 0.45722520 0.37590161 -0.04641717 0.01911470  -0.02567085 324 HIS A O   
1915 C CB  . HIS A 275 ? 0.44442147 0.51846874 0.42923138 -0.04196327 0.01530030  -0.01768197 324 HIS A CB  
1916 C CG  . HIS A 275 ? 0.44154420 0.50977600 0.42847669 -0.04082737 0.01493806  -0.01669118 324 HIS A CG  
1917 N ND1 . HIS A 275 ? 0.42568836 0.49657267 0.41511017 -0.04160239 0.01416638  -0.01649370 324 HIS A ND1 
1918 C CD2 . HIS A 275 ? 0.42628461 0.48708138 0.41327107 -0.03896903 0.01525071  -0.01607849 324 HIS A CD2 
1919 C CE1 . HIS A 275 ? 0.43617478 0.50163096 0.42714077 -0.04023066 0.01402751  -0.01602362 324 HIS A CE1 
1920 N NE2 . HIS A 275 ? 0.36784261 0.42731827 0.35732955 -0.03866331 0.01465015  -0.01573361 324 HIS A NE2 
1921 N N   . ALA A 276 ? 0.42731035 0.48788214 0.40374172 -0.04528057 0.02006622  -0.02683921 325 ALA A N   
1922 C CA  . ALA A 276 ? 0.41042963 0.46162966 0.38492635 -0.04571199 0.02199418  -0.02911951 325 ALA A CA  
1923 C C   . ALA A 276 ? 0.39171153 0.44239366 0.36559513 -0.04899089 0.02308170  -0.03246627 325 ALA A C   
1924 O O   . ALA A 276 ? 0.37082797 0.41538846 0.34470037 -0.04955509 0.02398078  -0.03263407 325 ALA A O   
1925 C CB  . ALA A 276 ? 0.46848455 0.51670963 0.44103253 -0.04484398 0.02324372  -0.03074288 325 ALA A CB  
1926 N N   . GLN A 277 ? 0.43682915 0.49495041 0.41043678 -0.05121201 0.02290598  -0.03489568 326 GLN A N   
1927 C CA  . GLN A 277 ? 0.47588649 0.53471595 0.44921184 -0.05467102 0.02384941  -0.03843124 326 GLN A CA  
1928 C C   . GLN A 277 ? 0.42007065 0.48080090 0.39516678 -0.05519487 0.02280706  -0.03634221 326 GLN A C   
1929 O O   . GLN A 277 ? 0.44231108 0.49918020 0.41737294 -0.05713689 0.02384390  -0.03782629 326 GLN A O   
1930 C CB  . GLN A 277 ? 0.50884068 0.57623041 0.48142183 -0.05682052 0.02387174  -0.04192277 326 GLN A CB  
1931 C CG  . GLN A 277 ? 0.64009428 0.70755839 0.61245662 -0.06071934 0.02517470  -0.04669572 326 GLN A CG  
1932 C CD  . GLN A 277 ? 0.73683262 0.79398036 0.70874852 -0.06163860 0.02745166  -0.04978750 326 GLN A CD  
1933 O OE1 . GLN A 277 ? 0.79169381 0.84636742 0.76283491 -0.06091971 0.02846691  -0.05203871 326 GLN A OE1 
1934 N NE2 . GLN A 277 ? 0.76223725 0.81341541 0.73502892 -0.06308324 0.02830054  -0.04960392 326 GLN A NE2 
1935 N N   . TYR A 278 ? 0.42126089 0.48814666 0.39836121 -0.05347293 0.02080466  -0.03286076 327 TYR A N   
1936 C CA  . TYR A 278 ? 0.40889114 0.47770846 0.38835633 -0.05332835 0.01969413  -0.03079212 327 TYR A CA  
1937 C C   . TYR A 278 ? 0.43595964 0.49636811 0.41547123 -0.05232374 0.02041734  -0.02997011 327 TYR A C   
1938 O O   . TYR A 278 ? 0.39673525 0.45686239 0.37698492 -0.05351144 0.02058154  -0.03029252 327 TYR A O   
1939 C CB  . TYR A 278 ? 0.40370384 0.47867745 0.38623956 -0.05081037 0.01751597  -0.02674876 327 TYR A CB  
1940 C CG  . TYR A 278 ? 0.46963146 0.54846680 0.45565140 -0.05039683 0.01611006  -0.02470734 327 TYR A CG  
1941 C CD1 . TYR A 278 ? 0.46144873 0.53603774 0.44980925 -0.04815752 0.01550709  -0.02269282 327 TYR A CD1 
1942 C CD2 . TYR A 278 ? 0.52969825 0.61742860 0.51715541 -0.05199531 0.01524942  -0.02474870 327 TYR A CD2 
1943 C CE1 . TYR A 278 ? 0.47923189 0.55769676 0.47144100 -0.04752354 0.01420200  -0.02120970 327 TYR A CE1 
1944 C CE2 . TYR A 278 ? 0.53858984 0.63012743 0.52980089 -0.05135208 0.01394718  -0.02280887 327 TYR A CE2 
1945 C CZ  . TYR A 278 ? 0.55983567 0.64655709 0.55360562 -0.04904613 0.01343175  -0.02115692 327 TYR A CZ  
1946 O OH  . TYR A 278 ? 0.47743651 0.56803250 0.47553945 -0.04818948 0.01216618  -0.01968807 327 TYR A OH  
1947 N N   . MET A 279 ? 0.42940083 0.48381147 0.40825906 -0.04994958 0.02075800  -0.02861544 328 MET A N   
1948 C CA  . MET A 279 ? 0.39916486 0.44676334 0.37801406 -0.04876992 0.02137911  -0.02756009 328 MET A CA  
1949 C C   . MET A 279 ? 0.41143882 0.45382738 0.38841990 -0.05131511 0.02348651  -0.03001888 328 MET A C   
1950 O O   . MET A 279 ? 0.38221008 0.42275399 0.35963887 -0.05196456 0.02392665  -0.02960202 328 MET A O   
1951 C CB  . MET A 279 ? 0.38179362 0.42492527 0.36025339 -0.04582196 0.02132679  -0.02570722 328 MET A CB  
1952 C CG  . MET A 279 ? 0.37137055 0.41886586 0.35260552 -0.04327204 0.01924572  -0.02280035 328 MET A CG  
1953 S SD  . MET A 279 ? 0.35576060 0.39831376 0.33662736 -0.04001271 0.01921050  -0.02070992 328 MET A SD  
1954 C CE  . MET A 279 ? 0.33296746 0.36979723 0.31420761 -0.03879270 0.01962593  -0.02002170 328 MET A CE  
1955 N N   . ALA A 280 ? 0.41735417 0.45773169 0.39267984 -0.05278137 0.02482186  -0.03262316 329 ALA A N   
1956 C CA  . ALA A 280 ? 0.45912683 0.49387607 0.43368551 -0.05520416 0.02691027  -0.03490420 329 ALA A CA  
1957 C C   . ALA A 280 ? 0.47613209 0.51471508 0.45158607 -0.05824758 0.02690924  -0.03619157 329 ALA A C   
1958 O O   . ALA A 280 ? 0.43757737 0.47254270 0.41341394 -0.05946812 0.02794386  -0.03580292 329 ALA A O   
1959 C CB  . ALA A 280 ? 0.48595130 0.51886910 0.45947394 -0.05618246 0.02816017  -0.03814115 329 ALA A CB  
1960 N N   . ASN A 281 ? 0.52495444 0.57170701 0.50094020 -0.05926622 0.02562060  -0.03717627 330 ASN A N   
1961 C CA  . ASN A 281 ? 0.51492649 0.56646657 0.49178788 -0.06223144 0.02552706  -0.03862429 330 ASN A CA  
1962 C C   . ASN A 281 ? 0.51670164 0.56890321 0.49492821 -0.06130840 0.02478769  -0.03594347 330 ASN A C   
1963 O O   . ASN A 281 ? 0.53510273 0.58824795 0.51383126 -0.06380419 0.02540983  -0.03691362 330 ASN A O   
1964 C CB  . ASN A 281 ? 0.54558992 0.60683852 0.52286613 -0.06322367 0.02418903  -0.03983577 330 ASN A CB  
1965 C CG  . ASN A 281 ? 0.55456698 0.61734456 0.53051931 -0.06467128 0.02495316  -0.04338361 330 ASN A CG  
1966 O OD1 . ASN A 281 ? 0.51418674 0.57045943 0.48934394 -0.06580043 0.02674673  -0.04599290 330 ASN A OD1 
1967 N ND2 . ASN A 281 ? 0.55124706 0.62320709 0.52734673 -0.06458521 0.02360491  -0.04349723 330 ASN A ND2 
1968 N N   . MET A 282 ? 0.47234347 0.52455151 0.45150521 -0.05792478 0.02349881  -0.03289795 331 MET A N   
1969 C CA  . MET A 282 ? 0.50723642 0.56059182 0.48798758 -0.05712171 0.02291414  -0.03118262 331 MET A CA  
1970 C C   . MET A 282 ? 0.48278147 0.52934355 0.46279633 -0.05571582 0.02395392  -0.02972069 331 MET A C   
1971 O O   . MET A 282 ? 0.42249247 0.47024155 0.40371847 -0.05453225 0.02346112  -0.02836118 331 MET A O   
1972 C CB  . MET A 282 ? 0.56048656 0.61984718 0.54400891 -0.05468324 0.02070162  -0.02926111 331 MET A CB  
1973 C CG  . MET A 282 ? 0.59818488 0.65604597 0.58255666 -0.05132863 0.01963811  -0.02718909 331 MET A CG  
1974 S SD  . MET A 282 ? 0.61753309 0.68246490 0.60689932 -0.04875449 0.01704366  -0.02483306 331 MET A SD  
1975 C CE  . MET A 282 ? 0.66184437 0.72602981 0.65289623 -0.04808262 0.01709801  -0.02500183 331 MET A CE  
1976 N N   . ASP A 283 ? 0.47117311 0.51116425 0.44939744 -0.05604323 0.02552630  -0.03019523 332 ASP A N   
1977 C CA  . ASP A 283 ? 0.51237845 0.54619533 0.48993191 -0.05498825 0.02675014  -0.02850527 332 ASP A CA  
1978 C C   . ASP A 283 ? 0.38947693 0.42327872 0.36758095 -0.05122488 0.02550148  -0.02613243 332 ASP A C   
1979 O O   . ASP A 283 ? 0.44309521 0.47456145 0.42106611 -0.05009759 0.02603340  -0.02447299 332 ASP A O   
1980 C CB  . ASP A 283 ? 0.52095068 0.55479670 0.49893638 -0.05716832 0.02783470  -0.02817125 332 ASP A CB  
1981 C CG  . ASP A 283 ? 0.65808654 0.68495673 0.63538802 -0.05733530 0.02979560  -0.02670246 332 ASP A CG  
1982 O OD1 . ASP A 283 ? 0.72737497 0.74893093 0.70393676 -0.05678522 0.03065327  -0.02709479 332 ASP A OD1 
1983 O OD2 . ASP A 283 ? 0.71774435 0.74494761 0.69548237 -0.05783323 0.03046563  -0.02493266 332 ASP A OD2 
1984 N N   . SER A 284 ? 0.38994333 0.42675728 0.36895066 -0.04935351 0.02386264  -0.02588225 333 SER A N   
1985 C CA  . SER A 284 ? 0.34012470 0.37561381 0.31984812 -0.04595479 0.02289298  -0.02393922 333 SER A CA  
1986 C C   . SER A 284 ? 0.33055130 0.36095834 0.30843288 -0.04498337 0.02374115  -0.02372470 333 SER A C   
1987 O O   . SER A 284 ? 0.39570516 0.42782390 0.37366068 -0.04441929 0.02302688  -0.02397596 333 SER A O   
1988 C CB  . SER A 284 ? 0.38382044 0.42489126 0.36643153 -0.04432632 0.02071673  -0.02323538 333 SER A CB  
1989 O OG  . SER A 284 ? 0.43549049 0.47940326 0.41804948 -0.04505100 0.02020172  -0.02374785 333 SER A OG  
1990 N N   . ILE A 285 ? 0.28749272 0.31218490 0.26395416 -0.04464078 0.02527193  -0.02299539 334 ILE A N   
1991 C CA  . ILE A 285 ? 0.29518950 0.31477413 0.27015829 -0.04371681 0.02630464  -0.02293820 334 ILE A CA  
1992 C C   . ILE A 285 ? 0.27045035 0.29075259 0.24605462 -0.04043072 0.02489026  -0.02114986 334 ILE A C   
1993 O O   . ILE A 285 ? 0.27081373 0.29026479 0.24578139 -0.03954359 0.02484880  -0.02136319 334 ILE A O   
1994 C CB  . ILE A 285 ? 0.31043190 0.32392079 0.28445935 -0.04433534 0.02840336  -0.02221292 334 ILE A CB  
1995 C CG1 . ILE A 285 ? 0.37205976 0.38440612 0.34618798 -0.04792049 0.02988748  -0.02412598 334 ILE A CG1 
1996 C CG2 . ILE A 285 ? 0.30726913 0.31530312 0.28032649 -0.04256613 0.02939909  -0.02154379 334 ILE A CG2 
1997 C CD1 . ILE A 285 ? 0.41354126 0.42889759 0.38768122 -0.04998644 0.02958373  -0.02723931 334 ILE A CD1 
1998 N N   . ALA A 286 ? 0.25219077 0.27449846 0.22933213 -0.03872088 0.02374964  -0.01963980 335 ALA A N   
1999 C CA  . ALA A 286 ? 0.23134497 0.25441736 0.20987144 -0.03580119 0.02234750  -0.01812121 335 ALA A CA  
2000 C C   . ALA A 286 ? 0.22228979 0.25104955 0.20423363 -0.03518292 0.02029039  -0.01804076 335 ALA A C   
2001 O O   . ALA A 286 ? 0.21539927 0.24696475 0.19832970 -0.03640438 0.02013270  -0.01888376 335 ALA A O   
2002 C CB  . ALA A 286 ? 0.24331257 0.26333919 0.22122261 -0.03403739 0.02295088  -0.01666657 335 ALA A CB  
2003 N N   . SER A 287 ? 0.20397907 0.23449953 0.18828106 -0.03318621 0.01873096  -0.01687154 336 SER A N   
2004 C CA  . SER A 287 ? 0.20132753 0.23657832 0.19010185 -0.03222803 0.01676526  -0.01651041 336 SER A CA  
2005 C C   . SER A 287 ? 0.21578419 0.25073400 0.20743632 -0.02952423 0.01548345  -0.01506074 336 SER A C   
2006 O O   . SER A 287 ? 0.21019755 0.24257375 0.20038545 -0.02856320 0.01581002  -0.01395570 336 SER A O   
2007 C CB  . SER A 287 ? 0.22099155 0.26090959 0.21150227 -0.03341379 0.01582794  -0.01640903 336 SER A CB  
2008 O OG  . SER A 287 ? 0.23395003 0.27395704 0.22344205 -0.03321079 0.01580315  -0.01538101 336 SER A OG  
2009 N N   . LEU A 288 ? 0.20864643 0.24676129 0.20500647 -0.02841679 0.01393980  -0.01524401 337 LEU A N   
2010 C CA  . LEU A 288 ? 0.20948018 0.24823862 0.21036296 -0.02610505 0.01235968  -0.01414640 337 LEU A CA  
2011 C C   . LEU A 288 ? 0.21001062 0.25337744 0.21691304 -0.02590451 0.01060311  -0.01396241 337 LEU A C   
2012 O O   . LEU A 288 ? 0.20214580 0.24783355 0.21078542 -0.02632750 0.01040420  -0.01571368 337 LEU A O   
2013 C CB  . LEU A 288 ? 0.21431427 0.25186139 0.21565758 -0.02465767 0.01243538  -0.01527889 337 LEU A CB  
2014 C CG  . LEU A 288 ? 0.20001850 0.23808312 0.20629519 -0.02242818 0.01087537  -0.01473925 337 LEU A CG  
2015 C CD1 . LEU A 288 ? 0.21558847 0.25114477 0.22049800 -0.02171055 0.01095529  -0.01236246 337 LEU A CD1 
2016 C CD2 . LEU A 288 ? 0.21573278 0.25402331 0.22224036 -0.02131666 0.01101227  -0.01657355 337 LEU A CD2 
2017 N N   . VAL A 289 ? 0.19262782 0.23771220 0.20306212 -0.02519304 0.00936006  -0.01163659 338 VAL A N   
2018 C CA  . VAL A 289 ? 0.22185224 0.27149147 0.23864350 -0.02496032 0.00771606  -0.01062682 338 VAL A CA  
2019 C C   . VAL A 289 ? 0.24451686 0.29447371 0.26836190 -0.02281274 0.00599483  -0.00901410 338 VAL A C   
2020 O O   . VAL A 289 ? 0.22089605 0.26944622 0.24461594 -0.02203899 0.00580460  -0.00686613 338 VAL A O   
2021 C CB  . VAL A 289 ? 0.23293743 0.28589433 0.24815556 -0.02650909 0.00781958  -0.00880523 338 VAL A CB  
2022 C CG1 . VAL A 289 ? 0.25596082 0.31438124 0.27806962 -0.02615080 0.00609154  -0.00678357 338 VAL A CG1 
2023 C CG2 . VAL A 289 ? 0.23819542 0.29068518 0.24718393 -0.02884503 0.00951428  -0.01097190 338 VAL A CG2 
2024 N N   . MET A 290 ? 0.22870465 0.28073284 0.25912824 -0.02191606 0.00476675  -0.01017794 339 MET A N   
2025 C CA  . MET A 290 ? 0.25096789 0.30349475 0.28977308 -0.02005600 0.00301993  -0.00892688 339 MET A CA  
2026 C C   . MET A 290 ? 0.24771215 0.30448639 0.29391724 -0.01985680 0.00154511  -0.00649700 339 MET A C   
2027 O O   . MET A 290 ? 0.23296428 0.29226863 0.28131914 -0.02017352 0.00135427  -0.00810678 339 MET A O   
2028 C CB  . MET A 290 ? 0.26080751 0.31245929 0.30303141 -0.01882838 0.00265146  -0.01263219 339 MET A CB  
2029 C CG  . MET A 290 ? 0.39248344 0.44088581 0.43227303 -0.01799696 0.00305692  -0.01328375 339 MET A CG  
2030 S SD  . MET A 290 ? 0.55221575 0.59868228 0.58206606 -0.01910726 0.00523846  -0.01573806 339 MET A SD  
2031 C CE  . MET A 290 ? 0.19258136 0.24247468 0.22838177 -0.01828421 0.00438990  -0.02000722 339 MET A CE  
2032 N N   . ALA A 291 ? 0.21328388 0.27114937 0.26414347 -0.01914748 0.00044043  -0.00241908 340 ALA A N   
2033 C CA  . ALA A 291 ? 0.24992539 0.31196696 0.30945802 -0.01858934 -0.00113593 0.00078160  340 ALA A CA  
2034 C C   . ALA A 291 ? 0.25400355 0.31558964 0.32309970 -0.01697095 -0.00242069 -0.00143235 340 ALA A C   
2035 O O   . ALA A 291 ? 0.23089929 0.28922594 0.30177483 -0.01595872 -0.00257928 -0.00407089 340 ALA A O   
2036 C CB  . ALA A 291 ? 0.24208756 0.30566749 0.30436218 -0.01822392 -0.00191281 0.00603750  340 ALA A CB  
2037 N N   . VAL A 292 ? 0.25271425 0.31806338 0.32789633 -0.01675515 -0.00327491 -0.00064405 341 VAL A N   
2038 C CA  . VAL A 292 ? 0.25649825 0.32210502 0.34259573 -0.01505338 -0.00464171 -0.00232940 341 VAL A CA  
2039 C C   . VAL A 292 ? 0.26758689 0.33631682 0.36359268 -0.01422134 -0.00623144 0.00337899  341 VAL A C   
2040 O O   . VAL A 292 ? 0.26139605 0.33464772 0.35838321 -0.01470267 -0.00643443 0.00599777  341 VAL A O   
2041 C CB  . VAL A 292 ? 0.25976771 0.32718998 0.34543589 -0.01519813 -0.00421360 -0.00677008 341 VAL A CB  
2042 C CG1 . VAL A 292 ? 0.26493961 0.33269215 0.36235964 -0.01323111 -0.00556534 -0.00932621 341 VAL A CG1 
2043 C CG2 . VAL A 292 ? 0.26541770 0.33062658 0.34099546 -0.01623860 -0.00252994 -0.01142085 341 VAL A CG2 
2044 N N   . VAL A 293 ? 0.27633682 0.34303963 0.37928498 -0.01311960 -0.00728662 0.00571514  342 VAL A N   
2045 C CA  . VAL A 293 ? 0.30320844 0.37275958 0.41616511 -0.01234729 -0.00878505 0.01206194  342 VAL A CA  
2046 C C   . VAL A 293 ? 0.34490004 0.41312423 0.47196293 -0.01047054 -0.01029498 0.01075971  342 VAL A C   
2047 O O   . VAL A 293 ? 0.33033639 0.39454633 0.46119204 -0.00967434 -0.01064112 0.00745010  342 VAL A O   
2048 C CB  . VAL A 293 ? 0.31742033 0.38624251 0.42890623 -0.01262221 -0.00890413 0.01654246  342 VAL A CB  
2049 C CG1 . VAL A 293 ? 0.36932179 0.44165441 0.49211043 -0.01182384 -0.01049482 0.02365956  342 VAL A CG1 
2050 C CG2 . VAL A 293 ? 0.33351317 0.40390444 0.43185294 -0.01433677 -0.00739351 0.01753372  342 VAL A CG2 
2051 N N   . VAL A 294 ? 0.35636064 0.42824551 0.49161467 -0.00973809 -0.01118928 0.01316852  343 VAL A N   
2052 C CA  . VAL A 294 ? 0.39349279 0.46410736 0.54339427 -0.00782070 -0.01260864 0.01193069  343 VAL A CA  
2053 C C   . VAL A 294 ? 0.41391587 0.48497373 0.57469386 -0.00710259 -0.01403672 0.01910208  343 VAL A C   
2054 O O   . VAL A 294 ? 0.42314932 0.49796128 0.58100080 -0.00793378 -0.01404537 0.02587449  343 VAL A O   
2055 C CB  . VAL A 294 ? 0.32794487 0.40197220 0.48229316 -0.00709298 -0.01282257 0.01039907  343 VAL A CB  
2056 C CG1 . VAL A 294 ? 0.31766281 0.39098155 0.46285978 -0.00769664 -0.01149377 0.00276802  343 VAL A CG1 
2057 C CG2 . VAL A 294 ? 0.35713041 0.43723476 0.51067573 -0.00769495 -0.01298502 0.01717829  343 VAL A CG2 
2058 N N   . ASN A 295 ? 0.46949950 0.53720427 0.64322460 -0.00561358 -0.01522876 0.01743271  344 ASN A N   
2059 C CA  . ASN A 295 ? 0.45108002 0.51836592 0.63680291 -0.00495498 -0.01662708 0.02380265  344 ASN A CA  
2060 C C   . ASN A 295 ? 0.45809358 0.52501053 0.63561803 -0.00628112 -0.01613815 0.02746539  344 ASN A C   
2061 O O   . ASN A 295 ? 0.43143335 0.50171030 0.61208206 -0.00654882 -0.01671364 0.03544227  344 ASN A O   
2062 C CB  . ASN A 295 ? 0.44034064 0.51277411 0.63540447 -0.00426515 -0.01763279 0.03169188  344 ASN A CB  
2063 C CG  . ASN A 295 ? 0.45569581 0.52901655 0.65884495 -0.00280216 -0.01805891 0.02846200  344 ASN A CG  
2064 O OD1 . ASN A 295 ? 0.44256797 0.51204038 0.65579003 -0.00142885 -0.01869631 0.02332366  344 ASN A OD1 
2065 N ND2 . ASN A 295 ? 0.48890537 0.56761014 0.68740332 -0.00311165 -0.01764559 0.03075731  344 ASN A ND2 
2066 N N   . ASP A 296 ? 0.51265407 0.57616097 0.67950076 -0.00705896 -0.01501609 0.02179686  345 ASP A N   
2067 C CA  . ASP A 296 ? 0.53865522 0.60197246 0.69625074 -0.00823871 -0.01430704 0.02459128  345 ASP A CA  
2068 C C   . ASP A 296 ? 0.67753732 0.73878521 0.84483874 -0.00780532 -0.01546866 0.02797482  345 ASP A C   
2069 O O   . ASP A 296 ? 0.66872919 0.72664577 0.84702843 -0.00681388 -0.01645451 0.02482783  345 ASP A O   
2070 C CB  . ASP A 296 ? 0.48407435 0.54433364 0.62818921 -0.00902495 -0.01274707 0.01787076  345 ASP A CB  
2071 C CG  . ASP A 296 ? 0.45943967 0.52052647 0.59175867 -0.01028647 -0.01164189 0.02084337  345 ASP A CG  
2072 O OD1 . ASP A 296 ? 0.50082457 0.56543368 0.63493979 -0.01060561 -0.01207912 0.02776079  345 ASP A OD1 
2073 O OD2 . ASP A 296 ? 0.44901964 0.50787151 0.57032132 -0.01092130 -0.01027058 0.01630314  345 ASP A OD2 
2074 N N   . ASN A 297 ? 0.79926777 0.86290628 0.96212548 -0.00865716 -0.01526992 0.03406909  346 ASN A N   
2075 C CA  . ASN A 297 ? 0.86325955 0.92571032 1.03269613 -0.00862364 -0.01610717 0.03793725  346 ASN A CA  
2076 C C   . ASN A 297 ? 0.85265964 0.91691905 1.00924671 -0.00977014 -0.01494495 0.04032409  346 ASN A C   
2077 O O   . ASN A 297 ? 0.97754472 1.04195857 1.13772929 -0.00991888 -0.01546360 0.04435498  346 ASN A O   
2078 C CB  . ASN A 297 ? 0.87353092 0.93906307 1.05815554 -0.00801047 -0.01772743 0.04600292  346 ASN A CB  
2079 C CG  . ASN A 297 ? 0.86609960 0.93898523 1.04846704 -0.00836942 -0.01765231 0.05331647  346 ASN A CG  
2080 O OD1 . ASN A 297 ? 0.81187117 0.88900876 0.98503679 -0.00937136 -0.01692168 0.05727505  346 ASN A OD1 
2081 N ND2 . ASN A 297 ? 0.79792255 0.87304163 0.98917019 -0.00749095 -0.01843651 0.05522355  346 ASN A ND2 
2082 N N   . ARG A 311 ? 0.68242800 0.78256840 0.89109004 -0.00468126 -0.02001972 0.06899533  360 ARG A N   
2083 C CA  . ARG A 311 ? 0.70201689 0.79687405 0.90962410 -0.00399471 -0.01954174 0.05947305  360 ARG A CA  
2084 C C   . ARG A 311 ? 0.63001406 0.72204554 0.81987667 -0.00569091 -0.01784141 0.05191031  360 ARG A C   
2085 O O   . ARG A 311 ? 0.65596956 0.74750000 0.83910143 -0.00593855 -0.01698110 0.04574566  360 ARG A O   
2086 C CB  . ARG A 311 ? 0.67803717 0.76569915 0.90044045 -0.00230156 -0.02058440 0.05630821  360 ARG A CB  
2087 C CG  . ARG A 311 ? 0.72748464 0.81295800 0.95703810 -0.00069570 -0.02080547 0.05015265  360 ARG A CG  
2088 C CD  . ARG A 311 ? 0.81502104 0.90675175 1.05375350 0.00056764  -0.02159548 0.05621901  360 ARG A CD  
2089 N NE  . ARG A 311 ? 0.89077908 0.98304492 1.12652194 0.00117426  -0.02101001 0.04956789  360 ARG A NE  
2090 C CZ  . ARG A 311 ? 0.90724498 1.00612783 1.14388990 0.00164476  -0.02110507 0.05295274  360 ARG A CZ  
2091 N NH1 . ARG A 311 ? 0.80755156 0.90663576 1.04158235 0.00216209  -0.02053795 0.04636151  360 ARG A NH1 
2092 N NH2 . ARG A 311 ? 0.96970284 1.07574737 1.20991564 0.00158599  -0.02177099 0.06306624  360 ARG A NH2 
2093 N N   . LYS A 312 ? 0.53681576 0.62737244 0.71978199 -0.00682215 -0.01736720 0.05298511  361 LYS A N   
2094 C CA  . LYS A 312 ? 0.51454490 0.60186791 0.68209910 -0.00827862 -0.01580553 0.04684498  361 LYS A CA  
2095 C C   . LYS A 312 ? 0.45569995 0.54822481 0.61042017 -0.00974141 -0.01458008 0.04622656  361 LYS A C   
2096 O O   . LYS A 312 ? 0.45444688 0.55409831 0.60696566 -0.01047259 -0.01464921 0.05249306  361 LYS A O   
2097 C CB  . LYS A 312 ? 0.53097904 0.61755192 0.69568390 -0.00897794 -0.01573500 0.05029683  361 LYS A CB  
2098 C CG  . LYS A 312 ? 0.59402776 0.67592943 0.74528265 -0.01006051 -0.01426042 0.04397669  361 LYS A CG  
2099 C CD  . LYS A 312 ? 0.70602816 0.78517324 0.85832566 -0.01013370 -0.01448086 0.04585142  361 LYS A CD  
2100 C CE  . LYS A 312 ? 0.80899340 0.89421552 0.95703679 -0.01104495 -0.01431983 0.05308320  361 LYS A CE  
2101 N NZ  . LYS A 312 ? 0.85853434 0.94337744 0.99084121 -0.01235378 -0.01260435 0.04964609  361 LYS A NZ  
2102 N N   . ARG A 313 ? 0.43058848 0.51997542 0.57664186 -0.01031391 -0.01340767 0.03854506  362 ARG A N   
2103 C CA  . ARG A 313 ? 0.38271192 0.47685522 0.51891273 -0.01168536 -0.01237639 0.03749784  362 ARG A CA  
2104 C C   . ARG A 313 ? 0.29759541 0.38678250 0.42111349 -0.01289557 -0.01070448 0.02963862  362 ARG A C   
2105 O O   . ARG A 313 ? 0.30308500 0.38641691 0.42825699 -0.01213570 -0.01060262 0.02416410  362 ARG A O   
2106 C CB  . ARG A 313 ? 0.38907593 0.48683012 0.53469205 -0.01050273 -0.01328906 0.03858983  362 ARG A CB  
2107 C CG  . ARG A 313 ? 0.41451570 0.51738548 0.55246997 -0.01169908 -0.01244822 0.03691375  362 ARG A CG  
2108 C CD  . ARG A 313 ? 0.40889743 0.51553464 0.55740952 -0.01021585 -0.01346244 0.03839606  362 ARG A CD  
2109 N NE  . ARG A 313 ? 0.39407942 0.49506128 0.54854298 -0.00874143 -0.01362224 0.03198902  362 ARG A NE  
2110 C CZ  . ARG A 313 ? 0.42211241 0.52126771 0.56953359 -0.00935218 -0.01253948 0.02476381  362 ARG A CZ  
2111 N NH1 . ARG A 313 ? 0.40186787 0.50370550 0.53645068 -0.01151001 -0.01121743 0.02315983  362 ARG A NH1 
2112 N NH2 . ARG A 313 ? 0.44383261 0.53871506 0.59720808 -0.00788776 -0.01274025 0.01896535  362 ARG A NH2 
2113 N N   . LEU A 314 ? 0.30788386 0.39991784 0.41936949 -0.01477901 -0.00941298 0.02925987  363 LEU A N   
2114 C CA  . LEU A 314 ? 0.27024543 0.35862762 0.37046278 -0.01606624 -0.00776854 0.02246634  363 LEU A CA  
2115 C C   . LEU A 314 ? 0.22559996 0.31553778 0.32732216 -0.01599966 -0.00769380 0.01900613  363 LEU A C   
2116 O O   . LEU A 314 ? 0.27051669 0.36629316 0.36978137 -0.01701548 -0.00751360 0.02072527  363 LEU A O   
2117 C CB  . LEU A 314 ? 0.27813810 0.36948448 0.36657405 -0.01814757 -0.00646057 0.02333843  363 LEU A CB  
2118 C CG  . LEU A 314 ? 0.26630962 0.35290679 0.34315100 -0.01956633 -0.00462020 0.01708829  363 LEU A CG  
2119 C CD1 . LEU A 314 ? 0.26100916 0.34020478 0.33725524 -0.01865509 -0.00433464 0.01401318  363 LEU A CD1 
2120 C CD2 . LEU A 314 ? 0.27267292 0.36246252 0.33976543 -0.02151370 -0.00343924 0.01808065  363 LEU A CD2 
2121 N N   . TRP A 315 ? 0.26043114 0.34572488 0.36564344 -0.01490284 -0.00775963 0.01386123  364 TRP A N   
2122 C CA  . TRP A 315 ? 0.26857510 0.35518387 0.37522715 -0.01467335 -0.00759774 0.00976367  364 TRP A CA  
2123 C C   . TRP A 315 ? 0.29070508 0.37783587 0.38468546 -0.01687254 -0.00585563 0.00608091  364 TRP A C   
2124 O O   . TRP A 315 ? 0.26320815 0.35431573 0.35622656 -0.01752095 -0.00560562 0.00505114  364 TRP A O   
2125 C CB  . TRP A 315 ? 0.29012033 0.37226215 0.40343127 -0.01294513 -0.00803181 0.00463754  364 TRP A CB  
2126 C CG  . TRP A 315 ? 0.29085964 0.37440494 0.40413982 -0.01276111 -0.00759790 -0.00062647 364 TRP A CG  
2127 C CD1 . TRP A 315 ? 0.31387892 0.40067041 0.43684715 -0.01130756 -0.00855436 -0.00071916 364 TRP A CD1 
2128 C CD2 . TRP A 315 ? 0.28606296 0.36806878 0.38977206 -0.01393829 -0.00608456 -0.00651031 364 TRP A CD2 
2129 N NE1 . TRP A 315 ? 0.33615533 0.42389202 0.45566505 -0.01156622 -0.00771353 -0.00647494 364 TRP A NE1 
2130 C CE2 . TRP A 315 ? 0.31608456 0.40110013 0.42383432 -0.01324384 -0.00620050 -0.00991744 364 TRP A CE2 
2131 C CE3 . TRP A 315 ? 0.29168114 0.37054670 0.38394210 -0.01553337 -0.00458619 -0.00878948 364 TRP A CE3 
2132 C CZ2 . TRP A 315 ? 0.32640839 0.41177243 0.42698300 -0.01420971 -0.00489463 -0.01531159 364 TRP A CZ2 
2133 C CZ3 . TRP A 315 ? 0.29968974 0.37837622 0.38542855 -0.01639869 -0.00332021 -0.01388788 364 TRP A CZ3 
2134 C CH2 . TRP A 315 ? 0.37017024 0.45236194 0.45985559 -0.01583296 -0.00347079 -0.01702576 364 TRP A CH2 
2135 N N   . GLY A 316 ? 0.27017277 0.35306698 0.35503012 -0.01796792 -0.00463134 0.00395133  365 GLY A N   
2136 C CA  . GLY A 316 ? 0.26598984 0.34801993 0.33979118 -0.01996263 -0.00288263 0.00005222  365 GLY A CA  
2137 C C   . GLY A 316 ? 0.25589764 0.33234751 0.32225212 -0.02047016 -0.00176112 -0.00177447 365 GLY A C   
2138 O O   . GLY A 316 ? 0.22396134 0.29820922 0.29345447 -0.01941068 -0.00242264 0.00046902  365 GLY A O   
2139 N N   . LEU A 317 ? 0.24171261 0.31621274 0.29931664 -0.02197128 -0.00014075 -0.00565731 366 LEU A N   
2140 C CA  . LEU A 317 ? 0.22861783 0.29811484 0.27842671 -0.02259072 0.00119676  -0.00741436 366 LEU A CA  
2141 C C   . LEU A 317 ? 0.26031592 0.32776546 0.30715549 -0.02273449 0.00216030  -0.01231159 366 LEU A C   
2142 O O   . LEU A 317 ? 0.25577775 0.32609126 0.30226177 -0.02352626 0.00248038  -0.01426314 366 LEU A O   
2143 C CB  . LEU A 317 ? 0.21558285 0.28558588 0.25669134 -0.02477342 0.00252033  -0.00621745 366 LEU A CB  
2144 C CG  . LEU A 317 ? 0.22804156 0.30215824 0.27059758 -0.02506496 0.00180671  -0.00159162 366 LEU A CG  
2145 C CD1 . LEU A 317 ? 0.23711942 0.31272703 0.27122071 -0.02743127 0.00322341  -0.00190704 366 LEU A CD1 
2146 C CD2 . LEU A 317 ? 0.22568482 0.29765019 0.27123228 -0.02355664 0.00106536  0.00122393  366 LEU A CD2 
2147 N N   . VAL A 318 ? 0.20267549 0.26595131 0.24731311 -0.02201052 0.00264398  -0.01408675 367 VAL A N   
2148 C CA  . VAL A 318 ? 0.22292036 0.28466874 0.26208723 -0.02261829 0.00400712  -0.01785272 367 VAL A CA  
2149 C C   . VAL A 318 ? 0.24606432 0.30483264 0.27578431 -0.02440627 0.00576560  -0.01709520 367 VAL A C   
2150 O O   . VAL A 318 ? 0.24647892 0.30219889 0.27395278 -0.02408591 0.00597478  -0.01528303 367 VAL A O   
2151 C CB  . VAL A 318 ? 0.21417503 0.27432376 0.25652716 -0.02080909 0.00358345  -0.02055372 367 VAL A CB  
2152 C CG1 . VAL A 318 ? 0.24006155 0.30012238 0.27646145 -0.02153404 0.00506731  -0.02386826 367 VAL A CG1 
2153 C CG2 . VAL A 318 ? 0.22483888 0.28772956 0.27764675 -0.01900554 0.00184954  -0.02192389 367 VAL A CG2 
2154 N N   . VAL A 319 ? 0.21401587 0.27397174 0.23879178 -0.02639192 0.00700371  -0.01828600 368 VAL A N   
2155 C CA  . VAL A 319 ? 0.21380605 0.27144319 0.23089468 -0.02843846 0.00864176  -0.01764702 368 VAL A CA  
2156 C C   . VAL A 319 ? 0.25360116 0.30887759 0.26574624 -0.02914219 0.01022630  -0.01993370 368 VAL A C   
2157 O O   . VAL A 319 ? 0.24281722 0.30072841 0.25518200 -0.02982651 0.01054086  -0.02186918 368 VAL A O   
2158 C CB  . VAL A 319 ? 0.21942443 0.28068787 0.23530498 -0.03050571 0.00882678  -0.01698781 368 VAL A CB  
2159 C CG1 . VAL A 319 ? 0.24422681 0.30293751 0.25277951 -0.03273756 0.01058789  -0.01712807 368 VAL A CG1 
2160 C CG2 . VAL A 319 ? 0.20658813 0.27162924 0.22770123 -0.02977027 0.00722678  -0.01411583 368 VAL A CG2 
2161 N N   . CYS A 320 ? 0.22710080 0.27790767 0.23498608 -0.02893872 0.01125240  -0.01939479 369 CYS A N   
2162 C CA  . CYS A 320 ? 0.21013688 0.25868323 0.21327353 -0.02959991 0.01289195  -0.02057521 369 CYS A CA  
2163 C C   . CYS A 320 ? 0.22764124 0.27307644 0.22501856 -0.03180581 0.01460859  -0.01980919 369 CYS A C   
2164 O O   . CYS A 320 ? 0.22744744 0.27061713 0.22351846 -0.03176519 0.01468231  -0.01844631 369 CYS A O   
2165 C CB  . CYS A 320 ? 0.21706955 0.26304039 0.22015293 -0.02760395 0.01283974  -0.02037461 369 CYS A CB  
2166 S SG  . CYS A 320 ? 0.21317136 0.26214355 0.22402894 -0.02494784 0.01068346  -0.02163484 369 CYS A SG  
2167 N N   . HIS A 321 ? 0.23141302 0.27695110 0.22575589 -0.03372834 0.01601281  -0.02079221 370 HIS A N   
2168 C CA  . HIS A 321 ? 0.22590491 0.26808509 0.21561062 -0.03597848 0.01778461  -0.02052254 370 HIS A CA  
2169 C C   . HIS A 321 ? 0.22601520 0.26535898 0.21261400 -0.03643180 0.01949352  -0.02033326 370 HIS A C   
2170 O O   . HIS A 321 ? 0.23501563 0.27705264 0.22253552 -0.03591565 0.01944112  -0.02081397 370 HIS A O   
2171 C CB  . HIS A 321 ? 0.23587883 0.28122330 0.22542690 -0.03858353 0.01802433  -0.02157470 370 HIS A CB  
2172 C CG  . HIS A 321 ? 0.27230498 0.32087973 0.26405188 -0.03876448 0.01675699  -0.02132810 370 HIS A CG  
2173 N ND1 . HIS A 321 ? 0.31287175 0.36547869 0.30494016 -0.04094442 0.01676755  -0.02230195 370 HIS A ND1 
2174 C CD2 . HIS A 321 ? 0.29914632 0.34829146 0.29258183 -0.03751305 0.01564929  -0.02005889 370 HIS A CD2 
2175 C CE1 . HIS A 321 ? 0.32159987 0.37754968 0.31571999 -0.04075656 0.01556618  -0.02151513 370 HIS A CE1 
2176 N NE2 . HIS A 321 ? 0.31180394 0.36579666 0.30678558 -0.03874699 0.01489894  -0.02000935 370 HIS A NE2 
2177 N N   . ASN A 322 ? 0.24589869 0.28021824 0.22913231 -0.03735559 0.02105236  -0.01955757 371 ASN A N   
2178 C CA  . ASN A 322 ? 0.26364958 0.29492909 0.24435331 -0.03803723 0.02287699  -0.01867402 371 ASN A CA  
2179 C C   . ASN A 322 ? 0.24927388 0.27730149 0.22788559 -0.04089636 0.02454636  -0.01907687 371 ASN A C   
2180 O O   . ASN A 322 ? 0.24728915 0.27356511 0.22538750 -0.04142688 0.02452270  -0.01983521 371 ASN A O   
2181 C CB  . ASN A 322 ? 0.25513318 0.28261483 0.23474100 -0.03573619 0.02324306  -0.01703405 371 ASN A CB  
2182 C CG  . ASN A 322 ? 0.26535854 0.29341304 0.24414188 -0.03513800 0.02415593  -0.01571291 371 ASN A CG  
2183 O OD1 . ASN A 322 ? 0.26719689 0.30027938 0.24752037 -0.03449716 0.02336610  -0.01632233 371 ASN A OD1 
2184 N ND2 . ASN A 322 ? 0.30224997 0.32570601 0.27887627 -0.03533035 0.02589352  -0.01384916 371 ASN A ND2 
2185 N N   . THR A 323 ? 0.27584189 0.30330914 0.25353354 -0.04266519 0.02605062  -0.01850686 372 THR A N   
2186 C CA  . THR A 323 ? 0.30278963 0.32697982 0.27938727 -0.04565310 0.02779547  -0.01892784 372 THR A CA  
2187 C C   . THR A 323 ? 0.29766309 0.31485850 0.27293530 -0.04526278 0.02927382  -0.01804685 372 THR A C   
2188 O O   . THR A 323 ? 0.36416554 0.37792468 0.33914796 -0.04743705 0.03050236  -0.01931436 372 THR A O   
2189 C CB  . THR A 323 ? 0.33371651 0.35999191 0.31051072 -0.04738361 0.02886002  -0.01785653 372 THR A CB  
2190 O OG1 . THR A 323 ? 0.37885189 0.41183418 0.35709846 -0.04759790 0.02737699  -0.01930888 372 THR A OG1 
2191 C CG2 . THR A 323 ? 0.42981204 0.45233729 0.40633401 -0.05065370 0.03078977  -0.01795205 372 THR A CG2 
2192 N N   . THR A 324 ? 0.27100748 0.28636160 0.24581616 -0.04249094 0.02921129  -0.01606281 373 THR A N   
2193 C CA  . THR A 324 ? 0.25799739 0.26717162 0.23187968 -0.04153091 0.03054355  -0.01483847 373 THR A CA  
2194 C C   . THR A 324 ? 0.25855932 0.26778305 0.23219989 -0.03860596 0.02919337  -0.01483662 373 THR A C   
2195 O O   . THR A 324 ? 0.26035371 0.27413559 0.23495983 -0.03729776 0.02737856  -0.01518518 373 THR A O   
2196 C CB  . THR A 324 ? 0.26704124 0.27442953 0.24076349 -0.04089237 0.03191964  -0.01165558 373 THR A CB  
2197 O OG1 . THR A 324 ? 0.27558208 0.28824097 0.24944535 -0.03885310 0.03060228  -0.01062982 373 THR A OG1 
2198 C CG2 . THR A 324 ? 0.31869683 0.32545492 0.29313669 -0.04394493 0.03349784  -0.01101809 373 THR A CG2 
2199 N N   . PRO A 325 ? 0.27158916 0.27587163 0.24442805 -0.03748358 0.03007111  -0.01438507 374 PRO A N   
2200 C CA  . PRO A 325 ? 0.24615905 0.25092506 0.21888003 -0.03474193 0.02882412  -0.01403349 374 PRO A CA  
2201 C C   . PRO A 325 ? 0.24382198 0.25180656 0.21719232 -0.03244788 0.02764389  -0.01229528 374 PRO A C   
2202 O O   . PRO A 325 ? 0.25794566 0.26639751 0.23113030 -0.03221984 0.02836135  -0.01057313 374 PRO A O   
2203 C CB  . PRO A 325 ? 0.25334188 0.25202858 0.22513619 -0.03392950 0.03047462  -0.01339832 374 PRO A CB  
2204 C CG  . PRO A 325 ? 0.27782276 0.27341980 0.24977417 -0.03689352 0.03211639  -0.01521923 374 PRO A CG  
2205 C CD  . PRO A 325 ? 0.27517903 0.27343255 0.24774848 -0.03881401 0.03219352  -0.01461220 374 PRO A CD  
2206 N N   . ARG A 326 ? 0.23302850 0.24378303 0.20752236 -0.03073037 0.02580510  -0.01271181 375 ARG A N   
2207 C CA  . ARG A 326 ? 0.22260594 0.23658952 0.19840990 -0.02858773 0.02455300  -0.01178833 375 ARG A CA  
2208 C C   . ARG A 326 ? 0.20686273 0.22094142 0.18371752 -0.02643953 0.02324758  -0.01148000 375 ARG A C   
2209 O O   . ARG A 326 ? 0.20621940 0.22111525 0.18397893 -0.02678047 0.02237512  -0.01228654 375 ARG A O   
2210 C CB  . ARG A 326 ? 0.22086444 0.24046355 0.19889413 -0.02919470 0.02316734  -0.01314478 375 ARG A CB  
2211 C CG  . ARG A 326 ? 0.22338009 0.24672711 0.20319115 -0.02709802 0.02202286  -0.01296240 375 ARG A CG  
2212 C CD  . ARG A 326 ? 0.21766818 0.24639626 0.19905454 -0.02780663 0.02150832  -0.01431676 375 ARG A CD  
2213 N NE  . ARG A 326 ? 0.23372331 0.26640570 0.21680498 -0.02578678 0.02058251  -0.01470084 375 ARG A NE  
2214 C CZ  . ARG A 326 ? 0.26071870 0.29394579 0.24208221 -0.02481714 0.02149593  -0.01320658 375 ARG A CZ  
2215 N NH1 . ARG A 326 ? 0.29912615 0.32895494 0.27743006 -0.02576636 0.02345117  -0.01086648 375 ARG A NH1 
2216 N NH2 . ARG A 326 ? 0.25868237 0.29628557 0.24183039 -0.02294950 0.02046455  -0.01406847 375 ARG A NH2 
2217 N N   . PHE A 327 ? 0.22848642 0.24227312 0.20527110 -0.02427939 0.02318808  -0.01002683 376 PHE A N   
2218 C CA  . PHE A 327 ? 0.20498389 0.21935126 0.18317090 -0.02216169 0.02190971  -0.00950027 376 PHE A CA  
2219 C C   . PHE A 327 ? 0.19676809 0.21527228 0.17728683 -0.02066241 0.02058400  -0.00967094 376 PHE A C   
2220 O O   . PHE A 327 ? 0.20292991 0.22247827 0.18239738 -0.02028657 0.02132848  -0.00906996 376 PHE A O   
2221 C CB  . PHE A 327 ? 0.20971856 0.21983081 0.18574256 -0.02084311 0.02318622  -0.00784633 376 PHE A CB  
2222 C CG  . PHE A 327 ? 0.19602385 0.20717475 0.17341881 -0.01852012 0.02197510  -0.00694171 376 PHE A CG  
2223 C CD1 . PHE A 327 ? 0.20228769 0.21361828 0.18070585 -0.01824985 0.02110271  -0.00705055 376 PHE A CD1 
2224 C CD2 . PHE A 327 ? 0.20630988 0.21913052 0.18422133 -0.01675848 0.02164187  -0.00596355 376 PHE A CD2 
2225 C CE1 . PHE A 327 ? 0.20626736 0.21887085 0.18642604 -0.01632225 0.01994128  -0.00598909 376 PHE A CE1 
2226 C CE2 . PHE A 327 ? 0.21142527 0.22520123 0.19082175 -0.01480836 0.02055350  -0.00522435 376 PHE A CE2 
2227 C CZ  . PHE A 327 ? 0.19960201 0.21305194 0.18023050 -0.01464815 0.01971560  -0.00518098 376 PHE A CZ  
2228 N N   . VAL A 328 ? 0.20110871 0.22235127 0.18520761 -0.01978574 0.01862660  -0.01044778 377 VAL A N   
2229 C CA  . VAL A 328 ? 0.20146586 0.22613558 0.18842930 -0.01809169 0.01732532  -0.01100200 377 VAL A CA  
2230 C C   . VAL A 328 ? 0.20380971 0.22768509 0.19257604 -0.01645752 0.01632269  -0.00995696 377 VAL A C   
2231 O O   . VAL A 328 ? 0.17708045 0.19983539 0.16674608 -0.01675227 0.01583461  -0.00929589 377 VAL A O   
2232 C CB  . VAL A 328 ? 0.22065814 0.24991052 0.21170235 -0.01853881 0.01585161  -0.01333044 377 VAL A CB  
2233 C CG1 . VAL A 328 ? 0.23560973 0.26631245 0.22457573 -0.02007937 0.01696852  -0.01417244 377 VAL A CG1 
2234 C CG2 . VAL A 328 ? 0.23326585 0.26301211 0.22770922 -0.01912800 0.01453600  -0.01365249 377 VAL A CG2 
2235 N N   . PRO A 329 ? 0.20664875 0.23194396 0.19607554 -0.01477599 0.01598983  -0.00973962 378 PRO A N   
2236 C CA  . PRO A 329 ? 0.21484914 0.23934755 0.20570996 -0.01327941 0.01522751  -0.00848626 378 PRO A CA  
2237 C C   . PRO A 329 ? 0.19462226 0.22153839 0.19137026 -0.01303156 0.01307021  -0.00930483 378 PRO A C   
2238 O O   . PRO A 329 ? 0.19026266 0.22002476 0.19086668 -0.01351751 0.01193398  -0.01127845 378 PRO A O   
2239 C CB  . PRO A 329 ? 0.23446997 0.26047674 0.22429195 -0.01172847 0.01557395  -0.00813054 378 PRO A CB  
2240 C CG  . PRO A 329 ? 0.24388909 0.27344611 0.23353726 -0.01227246 0.01580165  -0.00983078 378 PRO A CG  
2241 C CD  . PRO A 329 ? 0.21993363 0.24836381 0.20867863 -0.01425345 0.01636115  -0.01050986 378 PRO A CD  
2242 N N   . PHE A 330 ? 0.17748603 0.20344216 0.17550582 -0.01212417 0.01249251  -0.00758196 379 PHE A N   
2243 C CA  . PHE A 330 ? 0.16958120 0.19748703 0.17374225 -0.01201989 0.01053272  -0.00739667 379 PHE A CA  
2244 C C   . PHE A 330 ? 0.16871993 0.19999443 0.17883813 -0.01146124 0.00890413  -0.00980771 379 PHE A C   
2245 O O   . PHE A 330 ? 0.18663567 0.21956429 0.20217493 -0.01192893 0.00754731  -0.01059249 379 PHE A O   
2246 C CB  . PHE A 330 ? 0.17813283 0.20514996 0.18278328 -0.01112405 0.01024106  -0.00481137 379 PHE A CB  
2247 C CG  . PHE A 330 ? 0.17794441 0.20729977 0.18978789 -0.01102348 0.00819407  -0.00397739 379 PHE A CG  
2248 C CD1 . PHE A 330 ? 0.19019391 0.22048426 0.20406246 -0.01204958 0.00765651  -0.00265208 379 PHE A CD1 
2249 C CD2 . PHE A 330 ? 0.17810300 0.20910072 0.19523494 -0.00996537 0.00678935  -0.00439262 379 PHE A CD2 
2250 C CE1 . PHE A 330 ? 0.19142544 0.22407350 0.21278664 -0.01190946 0.00577293  -0.00126719 379 PHE A CE1 
2251 C CE2 . PHE A 330 ? 0.18775880 0.22061400 0.21271245 -0.00999007 0.00490223  -0.00354397 379 PHE A CE2 
2252 C CZ  . PHE A 330 ? 0.19420257 0.22775346 0.22130555 -0.01091055 0.00443178  -0.00167597 379 PHE A CZ  
2253 N N   . PRO A 331 ? 0.15986654 0.19274367 0.16984615 -0.01038002 0.00890758  -0.01116033 380 PRO A N   
2254 C CA  . PRO A 331 ? 0.16158913 0.19828019 0.17779960 -0.00989249 0.00731457  -0.01422232 380 PRO A CA  
2255 C C   . PRO A 331 ? 0.17304763 0.21190804 0.19125034 -0.01079901 0.00704111  -0.01697516 380 PRO A C   
2256 O O   . PRO A 331 ? 0.18137792 0.22247076 0.20671540 -0.01063726 0.00542199  -0.01913553 380 PRO A O   
2257 C CB  . PRO A 331 ? 0.16558331 0.20444497 0.17940336 -0.00875139 0.00781846  -0.01517596 380 PRO A CB  
2258 C CG  . PRO A 331 ? 0.17476565 0.21014993 0.18369432 -0.00821295 0.00899384  -0.01159029 380 PRO A CG  
2259 C CD  . PRO A 331 ? 0.16282091 0.19457069 0.16765293 -0.00941890 0.01025952  -0.00986176 380 PRO A CD  
2260 N N   . LEU A 332 ? 0.18803228 0.22624868 0.20060833 -0.01174607 0.00860142  -0.01687320 381 LEU A N   
2261 C CA  . LEU A 332 ? 0.19129848 0.23189950 0.20554143 -0.01269325 0.00841562  -0.01927360 381 LEU A CA  
2262 C C   . LEU A 332 ? 0.19350384 0.23293190 0.21160032 -0.01351417 0.00748833  -0.01835266 381 LEU A C   
2263 O O   . LEU A 332 ? 0.19912405 0.24110539 0.22303507 -0.01356359 0.00626254  -0.02049690 381 LEU A O   
2264 C CB  . LEU A 332 ? 0.20010024 0.24042319 0.20758553 -0.01367090 0.01036630  -0.01890295 381 LEU A CB  
2265 C CG  . LEU A 332 ? 0.22833186 0.27187562 0.23706357 -0.01468806 0.01031805  -0.02137287 381 LEU A CG  
2266 C CD1 . LEU A 332 ? 0.26499918 0.31421095 0.27886653 -0.01367811 0.00907084  -0.02532434 381 LEU A CD1 
2267 C CD2 . LEU A 332 ? 0.27041385 0.31354469 0.27282956 -0.01586848 0.01229131  -0.02039150 381 LEU A CD2 
2268 N N   . ARG A 333 ? 0.18445994 0.22062068 0.19974089 -0.01406613 0.00804596  -0.01516348 382 ARG A N   
2269 C CA  . ARG A 333 ? 0.17653888 0.21270463 0.19521806 -0.01479380 0.00717903  -0.01369342 382 ARG A CA  
2270 C C   . ARG A 333 ? 0.19051412 0.22822225 0.21786179 -0.01379236 0.00510606  -0.01349421 382 ARG A C   
2271 O O   . ARG A 333 ? 0.20658641 0.24597567 0.23962319 -0.01407673 0.00395212  -0.01349785 382 ARG A O   
2272 C CB  . ARG A 333 ? 0.17099743 0.20448300 0.18473671 -0.01548317 0.00824292  -0.01063367 382 ARG A CB  
2273 C CG  . ARG A 333 ? 0.20649856 0.23816448 0.21312383 -0.01675225 0.01024254  -0.01110749 382 ARG A CG  
2274 C CD  . ARG A 333 ? 0.24558088 0.27448195 0.24695809 -0.01753411 0.01164466  -0.00922725 382 ARG A CD  
2275 N NE  . ARG A 333 ? 0.27290156 0.30125847 0.27515218 -0.01658696 0.01117594  -0.00696584 382 ARG A NE  
2276 C CZ  . ARG A 333 ? 0.21492788 0.24065150 0.21305543 -0.01597208 0.01237520  -0.00585620 382 ARG A CZ  
2277 N NH1 . ARG A 333 ? 0.19966027 0.22272876 0.19348393 -0.01563388 0.01390684  -0.00646682 382 ARG A NH1 
2278 N NH2 . ARG A 333 ? 0.24435000 0.27078435 0.24387136 -0.01534379 0.01177533  -0.00376100 382 ARG A NH2 
2279 N N   . TYR A 334 ? 0.18021590 0.21754375 0.20908883 -0.01262434 0.00464364  -0.01336343 383 TYR A N   
2280 C CA  . TYR A 334 ? 0.17589381 0.21438023 0.21362621 -0.01181101 0.00271636  -0.01314981 383 TYR A CA  
2281 C C   . TYR A 334 ? 0.19565879 0.23689942 0.23999450 -0.01147310 0.00160452  -0.01730576 383 TYR A C   
2282 O O   . TYR A 334 ? 0.21722727 0.25946677 0.27002534 -0.01130661 0.00008384  -0.01734003 383 TYR A O   
2283 C CB  . TYR A 334 ? 0.17720507 0.21485478 0.21453433 -0.01082717 0.00261394  -0.01215789 383 TYR A CB  
2284 C CG  . TYR A 334 ? 0.19769570 0.23609179 0.24407618 -0.01023472 0.00074431  -0.01112509 383 TYR A CG  
2285 C CD1 . TYR A 334 ? 0.22080450 0.25895646 0.27101079 -0.01058465 -0.00003080 -0.00713844 383 TYR A CD1 
2286 C CD2 . TYR A 334 ? 0.21178630 0.25174218 0.26362106 -0.00941553 -0.00030500 -0.01416043 383 TYR A CD2 
2287 C CE1 . TYR A 334 ? 0.20779812 0.24665682 0.26696807 -0.01013995 -0.00171467 -0.00546592 383 TYR A CE1 
2288 C CE2 . TYR A 334 ? 0.21186653 0.25219369 0.27278912 -0.00905191 -0.00200512 -0.01322550 383 TYR A CE2 
2289 C CZ  . TYR A 334 ? 0.23505650 0.27459750 0.29990381 -0.00942566 -0.00271029 -0.00864237 383 TYR A CZ  
2290 O OH  . TYR A 334 ? 0.23719615 0.27716044 0.31181422 -0.00917884 -0.00438560 -0.00701046 383 TYR A OH  
2291 N N   . ALA A 335 ? 0.20313589 0.24607846 0.24408838 -0.01127096 0.00237236  -0.02080244 384 ALA A N   
2292 C CA  . ALA A 335 ? 0.22465339 0.27119935 0.27097380 -0.01092424 0.00155449  -0.02545637 384 ALA A CA  
2293 C C   . ALA A 335 ? 0.26167431 0.30894434 0.31015754 -0.01169458 0.00138237  -0.02568224 384 ALA A C   
2294 O O   . ALA A 335 ? 0.25471652 0.30398694 0.31164202 -0.01120607 0.00001352  -0.02811124 384 ALA A O   
2295 C CB  . ALA A 335 ? 0.24963565 0.29895890 0.29049000 -0.01071831 0.00268055  -0.02841475 384 ALA A CB  
2296 N N   . CYS A 336 ? 0.24226961 0.28801578 0.28372061 -0.01287351 0.00274573  -0.02327738 385 CYS A N   
2297 C CA  . CYS A 336 ? 0.26216125 0.30904534 0.30493292 -0.01376534 0.00268069  -0.02325680 385 CYS A CA  
2298 C C   . CYS A 336 ? 0.27908936 0.32570210 0.32956553 -0.01354958 0.00114384  -0.02073087 385 CYS A C   
2299 O O   . CYS A 336 ? 0.27266625 0.32139039 0.32864851 -0.01357367 0.00034317  -0.02168665 385 CYS A O   
2300 C CB  . CYS A 336 ? 0.24293794 0.28814054 0.27707893 -0.01527815 0.00438734  -0.02099099 385 CYS A CB  
2301 S SG  . CYS A 336 ? 0.31433275 0.36050609 0.34046003 -0.01597847 0.00631984  -0.02327860 385 CYS A SG  
2302 N N   . GLU A 337 ? 0.27195063 0.31644532 0.32308534 -0.01328478 0.00075391  -0.01719452 386 GLU A N   
2303 C CA  . GLU A 337 ? 0.28996533 0.33480909 0.34874517 -0.01305835 -0.00070624 -0.01388766 386 GLU A CA  
2304 C C   . GLU A 337 ? 0.28244010 0.32878003 0.35262665 -0.01192859 -0.00245980 -0.01652076 386 GLU A C   
2305 O O   . GLU A 337 ? 0.23244700 0.28016895 0.30986482 -0.01178788 -0.00351434 -0.01541610 386 GLU A O   
2306 C CB  . GLU A 337 ? 0.35603774 0.39913300 0.41330940 -0.01296555 -0.00072634 -0.00967661 386 GLU A CB  
2307 C CG  . GLU A 337 ? 0.42100799 0.46539700 0.48658666 -0.01278441 -0.00224041 -0.00554952 386 GLU A CG  
2308 C CD  . GLU A 337 ? 0.49177209 0.53588998 0.55456620 -0.01303593 -0.00202225 -0.00063865 386 GLU A CD  
2309 O OE1 . GLU A 337 ? 0.51519537 0.56140673 0.58426619 -0.01303278 -0.00315186 0.00361085  386 GLU A OE1 
2310 O OE2 . GLU A 337 ? 0.55271280 0.59498399 0.60761714 -0.01313032 -0.00074217 -0.00095622 386 GLU A OE2 
2311 N N   . PHE A 338 ? 0.28628322 0.33270061 0.35867339 -0.01107070 -0.00278597 -0.02024621 387 PHE A N   
2312 C CA  . PHE A 338 ? 0.27857709 0.32643875 0.36240175 -0.01005027 -0.00441165 -0.02353082 387 PHE A CA  
2313 C C   . PHE A 338 ? 0.23921573 0.28985614 0.32469800 -0.00998029 -0.00431215 -0.02758446 387 PHE A C   
2314 O O   . PHE A 338 ? 0.25387380 0.30557150 0.34941268 -0.00931246 -0.00560601 -0.02861754 387 PHE A O   
2315 C CB  . PHE A 338 ? 0.34955931 0.39781100 0.43605432 -0.00923956 -0.00488814 -0.02730045 387 PHE A CB  
2316 C CG  . PHE A 338 ? 0.35381860 0.40306741 0.45385665 -0.00829015 -0.00673144 -0.03049438 387 PHE A CG  
2317 C CD1 . PHE A 338 ? 0.44889605 0.49650222 0.55880886 -0.00809029 -0.00814538 -0.02667652 387 PHE A CD1 
2318 C CD2 . PHE A 338 ? 0.38514498 0.43742362 0.48866862 -0.00760555 -0.00703641 -0.03734257 387 PHE A CD2 
2319 C CE1 . PHE A 338 ? 0.47015435 0.51813632 0.59361327 -0.00724503 -0.00979458 -0.02953106 387 PHE A CE1 
2320 C CE2 . PHE A 338 ? 0.37855625 0.43163455 0.49525103 -0.00675260 -0.00868289 -0.04092020 387 PHE A CE2 
2321 C CZ  . PHE A 338 ? 0.41653585 0.46699771 0.54353046 -0.00657279 -0.01005593 -0.03703320 387 PHE A CZ  
2322 N N   . LEU A 339 ? 0.23813091 0.29017735 0.31460893 -0.01057464 -0.00280782 -0.02988976 388 LEU A N   
2323 C CA  . LEU A 339 ? 0.23699252 0.29233164 0.31470722 -0.01059149 -0.00263643 -0.03353496 388 LEU A CA  
2324 C C   . LEU A 339 ? 0.24558192 0.30086455 0.32668275 -0.01102060 -0.00308862 -0.03023070 388 LEU A C   
2325 O O   . LEU A 339 ? 0.26001599 0.31764960 0.34878856 -0.01033524 -0.00395347 -0.03265385 388 LEU A O   
2326 C CB  . LEU A 339 ? 0.24909060 0.30607936 0.31609201 -0.01142819 -0.00081123 -0.03531969 388 LEU A CB  
2327 C CG  . LEU A 339 ? 0.24984999 0.31060660 0.31600738 -0.01182899 -0.00028093 -0.03821958 388 LEU A CG  
2328 C CD1 . LEU A 339 ? 0.25562134 0.32063830 0.33034238 -0.01046323 -0.00135395 -0.04423059 388 LEU A CD1 
2329 C CD2 . LEU A 339 ? 0.27051273 0.33229092 0.32569808 -0.01298546 0.00166157  -0.03830359 388 LEU A CD2 
2330 N N   . ALA A 340 ? 0.23987928 0.29311931 0.31565636 -0.01206255 -0.00251922 -0.02491409 389 ALA A N   
2331 C CA  . ALA A 340 ? 0.24313323 0.29741544 0.32145530 -0.01257552 -0.00291803 -0.02140778 389 ALA A CA  
2332 C C   . ALA A 340 ? 0.25821704 0.31270736 0.34922892 -0.01137777 -0.00483910 -0.01943270 389 ALA A C   
2333 O O   . ALA A 340 ? 0.26182094 0.31849620 0.35933125 -0.01101019 -0.00559240 -0.01904999 389 ALA A O   
2334 C CB  . ALA A 340 ? 0.23884830 0.29178333 0.30872756 -0.01396103 -0.00188048 -0.01674300 389 ALA A CB  
2335 N N   . GLN A 341 ? 0.25660786 0.30899361 0.35202050 -0.01069297 -0.00565721 -0.01834625 390 GLN A N   
2336 C CA  . GLN A 341 ? 0.30228746 0.35451642 0.41073889 -0.00964932 -0.00747559 -0.01614979 390 GLN A CA  
2337 C C   . GLN A 341 ? 0.27654237 0.33019447 0.39537174 -0.00837944 -0.00847950 -0.02138164 390 GLN A C   
2338 O O   . GLN A 341 ? 0.29608202 0.35067406 0.42511559 -0.00764234 -0.00964856 -0.01958746 390 GLN A O   
2339 C CB  . GLN A 341 ? 0.34021088 0.38998944 0.45150465 -0.00930680 -0.00809977 -0.01468889 390 GLN A CB  
2340 C CG  . GLN A 341 ? 0.40372920 0.45289072 0.51178914 -0.01002710 -0.00799209 -0.00767086 390 GLN A CG  
2341 C CD  . GLN A 341 ? 0.51873261 0.56575388 0.62629557 -0.00988472 -0.00814199 -0.00682061 390 GLN A CD  
2342 O OE1 . GLN A 341 ? 0.62004375 0.66636795 0.71859741 -0.01055973 -0.00710742 -0.00422442 390 GLN A OE1 
2343 N NE2 . GLN A 341 ? 0.50007403 0.54621953 0.61761981 -0.00900272 -0.00940890 -0.00934535 390 GLN A NE2 
2344 N N   . VAL A 342 ? 0.24333647 0.29770973 0.35958469 -0.00806962 -0.00796398 -0.02780430 391 VAL A N   
2345 C CA  . VAL A 342 ? 0.27384689 0.33047003 0.39894563 -0.00685444 -0.00871789 -0.03400311 391 VAL A CA  
2346 C C   . VAL A 342 ? 0.28233638 0.34184670 0.40691113 -0.00690423 -0.00833542 -0.03458606 391 VAL A C   
2347 O O   . VAL A 342 ? 0.28459898 0.34542817 0.41994539 -0.00576020 -0.00939563 -0.03602045 391 VAL A O   
2348 C CB  . VAL A 342 ? 0.28603327 0.34427202 0.40709999 -0.00664357 -0.00811808 -0.04062638 391 VAL A CB  
2349 C CG1 . VAL A 342 ? 0.30639553 0.36853814 0.43439949 -0.00553221 -0.00854081 -0.04776439 391 VAL A CG1 
2350 C CG2 . VAL A 342 ? 0.27258888 0.32862508 0.39676529 -0.00638193 -0.00880995 -0.04072767 391 VAL A CG2 
2351 N N   . PHE A 343 ? 0.24940345 0.30986953 0.36184528 -0.00824550 -0.00680017 -0.03340307 392 PHE A N   
2352 C CA  . PHE A 343 ? 0.25309649 0.31644642 0.36393040 -0.00865843 -0.00634190 -0.03312113 392 PHE A CA  
2353 C C   . PHE A 343 ? 0.24951731 0.31302354 0.36850446 -0.00827008 -0.00748375 -0.02789315 392 PHE A C   
2354 O O   . PHE A 343 ? 0.27807820 0.34429801 0.40387031 -0.00741705 -0.00802201 -0.02954661 392 PHE A O   
2355 C CB  . PHE A 343 ? 0.24500486 0.30869442 0.34178489 -0.01050154 -0.00451340 -0.03182273 392 PHE A CB  
2356 C CG  . PHE A 343 ? 0.24360448 0.31037804 0.33790448 -0.01131754 -0.00396051 -0.03115983 392 PHE A CG  
2357 C CD1 . PHE A 343 ? 0.25017652 0.32079607 0.34663191 -0.01080214 -0.00380259 -0.03610589 392 PHE A CD1 
2358 C CD2 . PHE A 343 ? 0.24532957 0.31179288 0.33487639 -0.01267709 -0.00355624 -0.02579204 392 PHE A CD2 
2359 C CE1 . PHE A 343 ? 0.25648215 0.33024594 0.35086957 -0.01160623 -0.00332054 -0.03536420 392 PHE A CE1 
2360 C CE2 . PHE A 343 ? 0.23956490 0.30927861 0.32673448 -0.01360057 -0.00306050 -0.02531981 392 PHE A CE2 
2361 C CZ  . PHE A 343 ? 0.23962641 0.31281960 0.32921213 -0.01308132 -0.00294307 -0.02998388 392 PHE A CZ  
2362 N N   . ALA A 344 ? 0.23968819 0.30105728 0.35841784 -0.00876194 -0.00784824 -0.02170213 393 ALA A N   
2363 C CA  . ALA A 344 ? 0.25598240 0.31853625 0.38216233 -0.00844972 -0.00891387 -0.01578191 393 ALA A CA  
2364 C C   . ALA A 344 ? 0.29312447 0.35566202 0.43524671 -0.00651605 -0.01060719 -0.01692871 393 ALA A C   
2365 O O   . ALA A 344 ? 0.26623356 0.33114696 0.41580212 -0.00581550 -0.01134965 -0.01442263 393 ALA A O   
2366 C CB  . ALA A 344 ? 0.29739809 0.35857236 0.42056209 -0.00926281 -0.00898183 -0.00928474 393 ALA A CB  
2367 N N   . ILE A 345 ? 0.30791974 0.36794490 0.45584649 -0.00564319 -0.01122904 -0.02069224 394 ILE A N   
2368 C CA  . ILE A 345 ? 0.33019811 0.38976762 0.49416313 -0.00385837 -0.01278958 -0.02269766 394 ILE A CA  
2369 C C   . ILE A 345 ? 0.36449951 0.42713976 0.53250337 -0.00279588 -0.01273169 -0.02844578 394 ILE A C   
2370 O O   . ILE A 345 ? 0.37637070 0.43992704 0.55666661 -0.00141523 -0.01382082 -0.02739094 394 ILE A O   
2371 C CB  . ILE A 345 ? 0.35485616 0.41146356 0.52354461 -0.00343527 -0.01338501 -0.02625594 394 ILE A CB  
2372 C CG1 . ILE A 345 ? 0.37452838 0.42848849 0.54575926 -0.00394030 -0.01407318 -0.01917133 394 ILE A CG1 
2373 C CG2 . ILE A 345 ? 0.37227818 0.42903206 0.55550838 -0.00169253 -0.01454966 -0.03241472 394 ILE A CG2 
2374 C CD1 . ILE A 345 ? 0.40721488 0.45867687 0.57613319 -0.00431054 -0.01403359 -0.02163266 394 ILE A CD1 
2375 N N   . HIS A 346 ? 0.31805077 0.38257861 0.47638333 -0.00333885 -0.01146938 -0.03432390 395 HIS A N   
2376 C CA  . HIS A 346 ? 0.33240196 0.40074405 0.49317792 -0.00244691 -0.01123230 -0.04021483 395 HIS A CA  
2377 C C   . HIS A 346 ? 0.36821762 0.43939120 0.52719003 -0.00277552 -0.01094039 -0.03620943 395 HIS A C   
2378 O O   . HIS A 346 ? 0.34213695 0.41614115 0.50902641 -0.00143242 -0.01139448 -0.03895517 395 HIS A O   
2379 C CB  . HIS A 346 ? 0.35969064 0.43025994 0.51036137 -0.00307589 -0.00991902 -0.04677929 395 HIS A CB  
2380 C CG  . HIS A 346 ? 0.42230561 0.49231583 0.57804114 -0.00220804 -0.01044776 -0.05269507 395 HIS A CG  
2381 N ND1 . HIS A 346 ? 0.47894070 0.55257928 0.64208621 -0.00077153 -0.01079992 -0.06064156 395 HIS A ND1 
2382 C CD2 . HIS A 346 ? 0.50901425 0.57602835 0.66447568 -0.00248813 -0.01076011 -0.05231665 395 HIS A CD2 
2383 C CE1 . HIS A 346 ? 0.52375221 0.59684461 0.69053376 -0.00033511 -0.01128685 -0.06518315 395 HIS A CE1 
2384 N NE2 . HIS A 346 ? 0.60752827 0.67648107 0.76979971 -0.00137669 -0.01129408 -0.06008314 395 HIS A NE2 
2385 N N   . VAL A 347 ? 0.33057731 0.40144974 0.47945949 -0.00451532 -0.01017647 -0.03017177 396 VAL A N   
2386 C CA  . VAL A 347 ? 0.33772850 0.41181588 0.48490188 -0.00505190 -0.00998889 -0.02590315 396 VAL A CA  
2387 C C   . VAL A 347 ? 0.39625236 0.47076127 0.55770421 -0.00347115 -0.01161109 -0.02129553 396 VAL A C   
2388 O O   . VAL A 347 ? 0.35154286 0.42945704 0.51887178 -0.00252705 -0.01197292 -0.02130867 396 VAL A O   
2389 C CB  . VAL A 347 ? 0.31476653 0.38869971 0.44872883 -0.00733628 -0.00887102 -0.02085444 396 VAL A CB  
2390 C CG1 . VAL A 347 ? 0.31253374 0.39017758 0.44702679 -0.00785059 -0.00908296 -0.01521012 396 VAL A CG1 
2391 C CG2 . VAL A 347 ? 0.29645365 0.37067097 0.41724512 -0.00886177 -0.00713406 -0.02521572 396 VAL A CG2 
2392 N N   . ASN A 348 ? 0.40468866 0.47599596 0.57211107 -0.00314470 -0.01257094 -0.01714738 397 ASN A N   
2393 C CA  . ASN A 348 ? 0.45814818 0.52988046 0.63941455 -0.00178842 -0.01409312 -0.01141135 397 ASN A CA  
2394 C C   . ASN A 348 ? 0.47713345 0.54874402 0.67362446 0.00057066  -0.01514500 -0.01618656 397 ASN A C   
2395 O O   . ASN A 348 ? 0.48557734 0.55936563 0.69238186 0.00187849  -0.01602655 -0.01266748 397 ASN A O   
2396 C CB  . ASN A 348 ? 0.44964015 0.51821756 0.63417214 -0.00208773 -0.01483835 -0.00591803 397 ASN A CB  
2397 C CG  . ASN A 348 ? 0.51494622 0.58572370 0.70942938 -0.00142378 -0.01602926 0.00275392  397 ASN A CG  
2398 O OD1 . ASN A 348 ? 0.60239869 0.67764592 0.79602283 -0.00143803 -0.01593495 0.00594051  397 ASN A OD1 
2399 N ND2 . ASN A 348 ? 0.57127976 0.63951939 0.77524459 -0.00091698 -0.01714202 0.00690184  397 ASN A ND2 
2400 N N   . LYS A 349 ? 0.47849926 0.54805648 0.67672873 0.00117511  -0.01504584 -0.02423001 398 LYS A N   
2401 C CA  . LYS A 349 ? 0.51984745 0.58993977 0.73137271 0.00334866  -0.01581383 -0.03064339 398 LYS A CA  
2402 C C   . LYS A 349 ? 0.57063067 0.64560384 0.78094715 0.00396538  -0.01528888 -0.03275135 398 LYS A C   
2403 O O   . LYS A 349 ? 0.53501856 0.61130875 0.75847006 0.00592246  -0.01620343 -0.03269977 398 LYS A O   
2404 C CB  . LYS A 349 ? 0.53527302 0.60428017 0.74557310 0.00353383  -0.01548806 -0.03990760 398 LYS A CB  
2405 C CG  . LYS A 349 ? 0.65163243 0.71629196 0.87217188 0.00407795  -0.01662625 -0.04069891 398 LYS A CG  
2406 C CD  . LYS A 349 ? 0.73551148 0.79991913 0.95119476 0.00367921  -0.01613375 -0.04878733 398 LYS A CD  
2407 C CE  . LYS A 349 ? 0.80004895 0.86012137 1.02235770 0.00349516  -0.01709277 -0.04777149 398 LYS A CE  
2408 N NZ  . LYS A 349 ? 0.82816237 0.88873160 1.04215145 0.00267935  -0.01641345 -0.05406632 398 LYS A NZ  
2409 N N   . GLU A 350 ? 0.50554770 0.58323109 0.70063400 0.00232290  -0.01379266 -0.03468118 399 GLU A N   
2410 C CA  . GLU A 350 ? 0.49656290 0.57931489 0.68929887 0.00258322  -0.01317258 -0.03672676 399 GLU A CA  
2411 C C   . GLU A 350 ? 0.52705085 0.61206234 0.72469062 0.00293265  -0.01380909 -0.02899133 399 GLU A C   
2412 O O   . GLU A 350 ? 0.55862153 0.64713335 0.76376742 0.00446102  -0.01414689 -0.03026128 399 GLU A O   
2413 C CB  . GLU A 350 ? 0.52493131 0.60991901 0.70032817 0.00034290  -0.01142859 -0.03871561 399 GLU A CB  
2414 C CG  . GLU A 350 ? 0.58371586 0.67001283 0.75581843 0.00057250  -0.01068119 -0.04765362 399 GLU A CG  
2415 C CD  . GLU A 350 ? 0.63535565 0.72554070 0.81797427 0.00280587  -0.01111501 -0.05448588 399 GLU A CD  
2416 O OE1 . GLU A 350 ? 0.65019995 0.74145043 0.83382362 0.00345146  -0.01092577 -0.06198710 399 GLU A OE1 
2417 O OE2 . GLU A 350 ? 0.60581052 0.69855857 0.79544818 0.00392777  -0.01160214 -0.05248550 399 GLU A OE2 
2418 N N   . ILE A 351 ? 0.51595122 0.59978217 0.70922321 0.00156273  -0.01393976 -0.02101306 400 ILE A N   
2419 C CA  . ILE A 351 ? 0.55039072 0.63745975 0.74834031 0.00183535  -0.01461718 -0.01304485 400 ILE A CA  
2420 C C   . ILE A 351 ? 0.59877789 0.68532580 0.81601220 0.00459785  -0.01622938 -0.01132496 400 ILE A C   
2421 O O   . ILE A 351 ? 0.65005511 0.74069268 0.87386656 0.00584983  -0.01663298 -0.00933093 400 ILE A O   
2422 C CB  . ILE A 351 ? 0.54191750 0.62839323 0.73224682 -0.00007180 -0.01450827 -0.00523767 400 ILE A CB  
2423 C CG1 . ILE A 351 ? 0.49029553 0.57814604 0.66253912 -0.00272651 -0.01284942 -0.00643939 400 ILE A CG1 
2424 C CG2 . ILE A 351 ? 0.58482701 0.67517424 0.78328812 0.00061170  -0.01556466 0.00361764  400 ILE A CG2 
2425 C CD1 . ILE A 351 ? 0.50572449 0.59284210 0.66979581 -0.00458133 -0.01256707 -0.00027726 400 ILE A CD1 
2426 N N   . GLU A 352 ? 0.63265085 0.71426332 0.85929751 0.00550078  -0.01714241 -0.01178224 401 GLU A N   
2427 C CA  . GLU A 352 ? 0.68820226 0.76833332 0.93445158 0.00803906  -0.01866439 -0.01035392 401 GLU A CA  
2428 C C   . GLU A 352 ? 0.74735993 0.82917082 1.00210619 0.01020754  -0.01872069 -0.01827062 401 GLU A C   
2429 O O   . GLU A 352 ? 0.79493690 0.87796634 1.06416440 0.01239565  -0.01969171 -0.01598633 401 GLU A O   
2430 C CB  . GLU A 352 ? 0.72269064 0.79695034 0.97652203 0.00825524  -0.01945495 -0.01126185 401 GLU A CB  
2431 C CG  . GLU A 352 ? 0.80319107 0.87620676 1.05589819 0.00700334  -0.01994780 -0.00157638 401 GLU A CG  
2432 C CD  . GLU A 352 ? 0.85611314 0.92356873 1.11452651 0.00684269  -0.02058747 -0.00269005 401 GLU A CD  
2433 O OE1 . GLU A 352 ? 0.90535754 0.96997774 1.16970754 0.00778963  -0.02075065 -0.01120742 401 GLU A OE1 
2434 O OE2 . GLU A 352 ? 0.88886929 0.95546818 1.14562285 0.00571124  -0.02090124 0.00472195  401 GLU A OE2 
2435 N N   . LEU A 353 ? 0.74632299 0.82865030 0.99238199 0.00967912  -0.01765773 -0.02741794 402 LEU A N   
2436 C CA  . LEU A 353 ? 0.80547374 0.89001638 1.05892277 0.01168642  -0.01761314 -0.03613416 402 LEU A CA  
2437 C C   . LEU A 353 ? 0.90307170 0.99333191 1.15702283 0.01249524  -0.01738486 -0.03404228 402 LEU A C   
2438 O O   . LEU A 353 ? 0.99400413 1.08538544 1.26282167 0.01506044  -0.01823551 -0.03478525 402 LEU A O   
2439 C CB  . LEU A 353 ? 0.76911819 0.85437495 1.01081514 0.01053460  -0.01639267 -0.04518127 402 LEU A CB  
2440 C CG  . LEU A 353 ? 0.80806935 0.89619225 1.05717516 0.01254342  -0.01631962 -0.05556174 402 LEU A CG  
2441 C CD1 . LEU A 353 ? 0.80095261 0.88524729 1.06858420 0.01476693  -0.01770443 -0.05901317 402 LEU A CD1 
2442 C CD2 . LEU A 353 ? 0.80496597 0.89548349 1.04041231 0.01109720  -0.01497751 -0.06308530 402 LEU A CD2 
2443 N N   . HIS A 354 ? 1.00648975 1.10036755 1.24476933 0.01030559  -0.01624478 -0.03137776 403 HIS A N   
2444 C CA  . HIS A 354 ? 1.08214664 1.18202353 1.31941533 0.01063952  -0.01597743 -0.02896584 403 HIS A CA  
2445 C C   . HIS A 354 ? 1.03411949 1.13527453 1.27582812 0.01063632  -0.01685854 -0.01800082 403 HIS A C   
2446 O O   . HIS A 354 ? 1.10488546 1.21096039 1.33832252 0.00931775  -0.01633969 -0.01373088 403 HIS A O   
2447 C CB  . HIS A 354 ? 1.23842072 1.34201658 1.45755291 0.00811396  -0.01433280 -0.03156528 403 HIS A CB  
2448 C CG  . HIS A 354 ? 1.49919689 1.60315180 1.71296990 0.00797155  -0.01335507 -0.04148207 403 HIS A CG  
2449 N ND1 . HIS A 354 ? 1.58567393 1.69268560 1.80793166 0.01020831  -0.01343343 -0.04902250 403 HIS A ND1 
2450 C CD2 . HIS A 354 ? 1.64249539 1.74495745 1.84326875 0.00589642  -0.01223921 -0.04489681 403 HIS A CD2 
2451 C CE1 . HIS A 354 ? 1.51182640 1.61978757 1.72617137 0.00941411  -0.01242231 -0.05663709 403 HIS A CE1 
2452 N NE2 . HIS A 354 ? 1.61932218 1.72444081 1.82068634 0.00681451  -0.01169343 -0.05400167 403 HIS A NE2 
2453 N N   . HIS A 355 ? 1.02809894 1.12542629 1.28308010 0.01202003  -0.01818758 -0.01343083 404 HIS A N   
2454 C CA  . HIS A 355 ? 1.01226306 1.11166918 1.27418315 0.01244532  -0.01918227 -0.00264641 404 HIS A CA  
2455 C C   . HIS A 355 ? 1.03849328 1.13646209 1.32225800 0.01578507  -0.02062074 -0.00141107 404 HIS A C   
2456 O O   . HIS A 355 ? 1.08969700 1.18537354 1.38203526 0.01765715  -0.02071673 -0.00995397 404 HIS A O   
2457 C CB  . HIS A 355 ? 1.08724272 1.18393052 1.34267473 0.01036845  -0.01930120 0.00388782  404 HIS A CB  
2458 C CG  . HIS A 355 ? 1.27972376 1.37825096 1.54549909 0.01114722  -0.02054769 0.01483928  404 HIS A CG  
2459 N ND1 . HIS A 355 ? 1.35211253 1.45775604 1.61800170 0.01126573  -0.02075684 0.02202409  404 HIS A ND1 
2460 C CD2 . HIS A 355 ? 1.32927513 1.42414069 1.60600376 0.01181875  -0.02166039 0.02009479  404 HIS A CD2 
2461 C CE1 . HIS A 355 ? 1.31930089 1.42593741 1.59577131 0.01206627  -0.02194930 0.03155804  404 HIS A CE1 
2462 N NE2 . HIS A 355 ? 1.34862590 1.44856834 1.63196397 0.01238291  -0.02250172 0.03066619  404 HIS A NE2 
2463 N N   . ALA B 20  ? 1.25202990 1.17456424 1.12700462 -0.02181484 0.01920157  -0.03609024 69  ALA B N   
2464 C CA  . ALA B 20  ? 1.17991292 1.11224878 1.06138146 -0.02245302 0.01186359  -0.03549139 69  ALA B CA  
2465 C C   . ALA B 20  ? 1.12426126 1.06890810 1.02224457 -0.02272753 0.01272749  -0.03433350 69  ALA B C   
2466 O O   . ALA B 20  ? 1.03054953 0.98232186 0.93443245 -0.02153781 0.01055581  -0.03271338 69  ALA B O   
2467 C CB  . ALA B 20  ? 1.12122309 1.05244625 0.99873078 -0.02499824 0.00544629  -0.03733428 69  ALA B CB  
2468 N N   . TYR B 21  ? 1.05084693 0.99728334 0.95557666 -0.02415118 0.01593489  -0.03513033 70  TYR B N   
2469 C CA  . TYR B 21  ? 0.99040914 0.94716662 0.90958536 -0.02441716 0.01673905  -0.03418026 70  TYR B CA  
2470 C C   . TYR B 21  ? 0.86693031 0.82648873 0.79047656 -0.02193271 0.01993707  -0.03216486 70  TYR B C   
2471 O O   . TYR B 21  ? 0.74394566 0.71158195 0.67489815 -0.02134764 0.01741783  -0.03084285 70  TYR B O   
2472 C CB  . TYR B 21  ? 0.94616252 0.90237725 0.87036121 -0.02570497 0.02077127  -0.03515812 70  TYR B CB  
2473 C CG  . TYR B 21  ? 0.93694270 0.89382851 0.86176777 -0.02845128 0.01766314  -0.03690739 70  TYR B CG  
2474 C CD1 . TYR B 21  ? 0.90873063 0.87287474 0.83866793 -0.02992335 0.01176340  -0.03696173 70  TYR B CD1 
2475 C CD2 . TYR B 21  ? 0.92905378 0.87934929 0.85014290 -0.02956964 0.02103175  -0.03842208 70  TYR B CD2 
2476 C CE1 . TYR B 21  ? 0.94726008 0.91189116 0.87832475 -0.03259884 0.00912454  -0.03857022 70  TYR B CE1 
2477 C CE2 . TYR B 21  ? 0.93726301 0.88775235 0.85880077 -0.03216841 0.01839779  -0.04007450 70  TYR B CE2 
2478 C CZ  . TYR B 21  ? 0.93041945 0.88813156 0.85704947 -0.03377542 0.01237553  -0.04018515 70  TYR B CZ  
2479 O OH  . TYR B 21  ? 0.92401403 0.88174731 0.85153657 -0.03649867 0.00995932  -0.04183162 70  TYR B OH  
2480 N N   . LEU B 22  ? 0.81067240 0.76309627 0.72963262 -0.02050228 0.02574558  -0.03193004 71  LEU B N   
2481 C CA  . LEU B 22  ? 0.86181664 0.81625360 0.78592533 -0.01845076 0.02962018  -0.03020111 71  LEU B CA  
2482 C C   . LEU B 22  ? 0.86467528 0.82104850 0.78592432 -0.01677806 0.02656830  -0.02878607 71  LEU B C   
2483 O O   . LEU B 22  ? 0.79491764 0.75825012 0.72437447 -0.01588006 0.02622977  -0.02736522 71  LEU B O   
2484 C CB  . LEU B 22  ? 0.90569335 0.85108161 0.82494068 -0.01742330 0.03657778  -0.03032108 71  LEU B CB  
2485 C CG  . LEU B 22  ? 0.95481008 0.90265548 0.88290435 -0.01602316 0.04155832  -0.02889491 71  LEU B CG  
2486 C CD1 . LEU B 22  ? 1.00034070 0.95603627 0.94147080 -0.01719733 0.04137538  -0.02896737 71  LEU B CD1 
2487 C CD2 . LEU B 22  ? 0.97794300 0.91607898 0.90060508 -0.01490890 0.04854539  -0.02888245 71  LEU B CD2 
2488 N N   . HIS B 23  ? 0.88633275 0.83649439 0.79582596 -0.01634832 0.02392597  -0.02917223 72  HIS B N   
2489 C CA  . HIS B 23  ? 0.95283306 0.90450573 0.85918921 -0.01461653 0.02067945  -0.02777460 72  HIS B CA  
2490 C C   . HIS B 23  ? 0.83457494 0.79800087 0.75234151 -0.01504337 0.01628475  -0.02681750 72  HIS B C   
2491 O O   . HIS B 23  ? 0.90361434 0.87139761 0.82641053 -0.01342168 0.01713451  -0.02514246 72  HIS B O   
2492 C CB  . HIS B 23  ? 1.02394664 0.96781063 0.91640151 -0.01447605 0.01683045  -0.02857044 72  HIS B CB  
2493 C CG  . HIS B 23  ? 1.21942067 1.16453123 1.10822666 -0.01258065 0.01290626  -0.02710331 72  HIS B CG  
2494 N ND1 . HIS B 23  ? 1.29347217 1.24492371 1.18950188 -0.01085287 0.01377231  -0.02513370 72  HIS B ND1 
2495 C CD2 . HIS B 23  ? 1.31222034 1.25268137 1.19065619 -0.01208152 0.00785626  -0.02731054 72  HIS B CD2 
2496 C CE1 . HIS B 23  ? 1.26973104 1.22064865 1.16026378 -0.00929435 0.00967393  -0.02411177 72  HIS B CE1 
2497 N NE2 . HIS B 23  ? 1.34986937 1.29427147 1.22984779 -0.00998237 0.00583685  -0.02538453 72  HIS B NE2 
2498 N N   . HIS B 24  ? 0.81510741 0.78316885 0.73694706 -0.01723735 0.01200822  -0.02787189 73  HIS B N   
2499 C CA  . HIS B 24  ? 0.85214937 0.83021426 0.78317577 -0.01766647 0.00736514  -0.02699185 73  HIS B CA  
2500 C C   . HIS B 24  ? 0.71888512 0.70418340 0.66205221 -0.01774051 0.01005944  -0.02620956 73  HIS B C   
2501 O O   . HIS B 24  ? 0.65152180 0.64419115 0.60189444 -0.01714960 0.00794889  -0.02487723 73  HIS B O   
2502 C CB  . HIS B 24  ? 0.97718620 0.95661885 0.90764022 -0.02004264 0.00188588  -0.02840925 73  HIS B CB  
2503 C CG  . HIS B 24  ? 1.05461502 1.02947521 0.97515368 -0.01971307 -0.00306699 -0.02867482 73  HIS B CG  
2504 N ND1 . HIS B 24  ? 1.12328112 1.09462607 1.03682768 -0.01719833 -0.00335066 -0.02737774 73  HIS B ND1 
2505 C CD2 . HIS B 24  ? 1.10611868 1.07942057 1.02286053 -0.02160659 -0.00839632 -0.03006385 73  HIS B CD2 
2506 C CE1 . HIS B 24  ? 1.10610795 1.07353365 1.01135397 -0.01744245 -0.00879860 -0.02796574 73  HIS B CE1 
2507 N NE2 . HIS B 24  ? 1.17635715 1.14496624 1.08357024 -0.02019140 -0.01211095 -0.02964129 73  HIS B NE2 
2508 N N   . MET B 25  ? 0.67608666 0.65886760 0.62129748 -0.01840089 0.01460845  -0.02701477 74  MET B N   
2509 C CA  . MET B 25  ? 0.71546733 0.70385832 0.67124653 -0.01846273 0.01693583  -0.02642561 74  MET B CA  
2510 C C   . MET B 25  ? 0.64980459 0.63837254 0.60756165 -0.01622658 0.02008662  -0.02481427 74  MET B C   
2511 O O   . MET B 25  ? 0.50862598 0.50310063 0.47411352 -0.01565562 0.01979825  -0.02370603 74  MET B O   
2512 C CB  . MET B 25  ? 0.69128692 0.67684561 0.64884257 -0.01991547 0.02019820  -0.02782621 74  MET B CB  
2513 C CG  . MET B 25  ? 0.72867870 0.71758252 0.68971199 -0.02225667 0.01722995  -0.02903493 74  MET B CG  
2514 S SD  . MET B 25  ? 0.75978315 0.74236524 0.71810067 -0.02404736 0.02045349  -0.03106829 74  MET B SD  
2515 C CE  . MET B 25  ? 0.72236127 0.70740914 0.69016200 -0.02314512 0.02502559  -0.03025045 74  MET B CE  
2516 N N   . GLN B 26  ? 0.64805681 0.62950516 0.59829462 -0.01495280 0.02318210  -0.02468476 75  GLN B N   
2517 C CA  . GLN B 26  ? 0.71921623 0.69975197 0.67058986 -0.01292686 0.02648829  -0.02322896 75  GLN B CA  
2518 C C   . GLN B 26  ? 0.64925379 0.63424045 0.60106421 -0.01150551 0.02316659  -0.02169280 75  GLN B C   
2519 O O   . GLN B 26  ? 0.60208559 0.59110194 0.56018060 -0.01051477 0.02404648  -0.02045559 75  GLN B O   
2520 C CB  . GLN B 26  ? 0.77579993 0.74700361 0.71785212 -0.01176339 0.03054573  -0.02330489 75  GLN B CB  
2521 C CG  . GLN B 26  ? 0.93240291 0.89771408 0.87261057 -0.01282894 0.03454877  -0.02468359 75  GLN B CG  
2522 C CD  . GLN B 26  ? 1.07161438 1.03567445 1.01805723 -0.01217294 0.04024691  -0.02412320 75  GLN B CD  
2523 O OE1 . GLN B 26  ? 1.00818992 0.96463013 0.94967628 -0.01149189 0.04511064  -0.02424071 75  GLN B OE1 
2524 N NE2 . GLN B 26  ? 1.07663441 1.04773867 1.03394115 -0.01236162 0.03967357  -0.02349428 75  GLN B NE2 
2525 N N   . LYS B 27  ? 0.58000249 0.56384361 0.52495998 -0.01134929 0.01923626  -0.02175855 76  LYS B N   
2526 C CA  . LYS B 27  ? 0.55177736 0.53978002 0.49732471 -0.00980894 0.01602696  -0.02015810 76  LYS B CA  
2527 C C   . LYS B 27  ? 0.44727731 0.44439590 0.40359035 -0.01042373 0.01383017  -0.01953281 76  LYS B C   
2528 O O   . LYS B 27  ? 0.45620713 0.45679832 0.41595030 -0.00885681 0.01380616  -0.01794482 76  LYS B O   
2529 C CB  . LYS B 27  ? 0.55411065 0.53966302 0.49124962 -0.00947560 0.01147590  -0.02024139 76  LYS B CB  
2530 C CG  . LYS B 27  ? 0.58044708 0.55561304 0.50486565 -0.00857927 0.01341576  -0.02077899 76  LYS B CG  
2531 C CD  . LYS B 27  ? 0.62659842 0.59639674 0.54962146 -0.00741364 0.02014478  -0.02040418 76  LYS B CD  
2532 C CE  . LYS B 27  ? 0.73565793 0.69423044 0.64541590 -0.00646109 0.02263191  -0.02089327 76  LYS B CE  
2533 N NZ  . LYS B 27  ? 0.65725034 0.61038965 0.56671840 -0.00555097 0.02983161  -0.02056829 76  LYS B NZ  
2534 N N   . GLY B 28  ? 0.39832786 0.39860961 0.35915011 -0.01257282 0.01213634  -0.02071301 77  GLY B N   
2535 C CA  . GLY B 28  ? 0.36661446 0.37434012 0.33723083 -0.01311793 0.01105120  -0.02014734 77  GLY B CA  
2536 C C   . GLY B 28  ? 0.37231243 0.38546485 0.34547868 -0.01193689 0.00753575  -0.01853114 77  GLY B C   
2537 O O   . GLY B 28  ? 0.34977630 0.36730883 0.32910559 -0.01098423 0.00822987  -0.01723873 77  GLY B O   
2538 N N   . LYS B 29  ? 0.38353306 0.39609909 0.35196266 -0.01200213 0.00360022  -0.01861130 78  LYS B N   
2539 C CA  . LYS B 29  ? 0.36000192 0.37743032 0.33082244 -0.01065476 0.00006654  -0.01692881 78  LYS B CA  
2540 C C   . LYS B 29  ? 0.33045012 0.35542351 0.31070310 -0.01182960 -0.00241771 -0.01657224 78  LYS B C   
2541 O O   . LYS B 29  ? 0.34217688 0.37184739 0.32617211 -0.01061613 -0.00482631 -0.01495035 78  LYS B O   
2542 C CB  . LYS B 29  ? 0.40982869 0.42379361 0.37252575 -0.01015984 -0.00375586 -0.01703080 78  LYS B CB  
2543 C CG  . LYS B 29  ? 0.48154369 0.48795727 0.43438646 -0.00821162 -0.00122360 -0.01671622 78  LYS B CG  
2544 C CD  . LYS B 29  ? 0.57192445 0.57498467 0.51629692 -0.00702351 -0.00557378 -0.01629363 78  LYS B CD  
2545 C CE  . LYS B 29  ? 0.57881808 0.57340002 0.51238364 -0.00493309 -0.00273086 -0.01590010 78  LYS B CE  
2546 N NZ  . LYS B 29  ? 0.57264251 0.56892288 0.50960994 -0.00279930 0.00110746  -0.01412132 78  LYS B NZ  
2547 N N   . MET B 30  ? 0.29885644 0.32476744 0.28291413 -0.01409749 -0.00179599 -0.01798114 79  MET B N   
2548 C CA  . MET B 30  ? 0.29285014 0.32532805 0.28601512 -0.01517179 -0.00324268 -0.01756812 79  MET B CA  
2549 C C   . MET B 30  ? 0.27175766 0.30502227 0.26972002 -0.01522455 0.00079955  -0.01751477 79  MET B C   
2550 O O   . MET B 30  ? 0.28342116 0.31241906 0.27859163 -0.01595930 0.00343876  -0.01880533 79  MET B O   
2551 C CB  . MET B 30  ? 0.32932302 0.36208212 0.32308966 -0.01793404 -0.00625882 -0.01926911 79  MET B CB  
2552 C CG  . MET B 30  ? 0.38429788 0.41550145 0.37273145 -0.01821392 -0.01119683 -0.01962386 79  MET B CG  
2553 S SD  . MET B 30  ? 0.48478800 0.52214199 0.47788686 -0.01610275 -0.01503197 -0.01711239 79  MET B SD  
2554 C CE  . MET B 30  ? 0.45498940 0.50079888 0.46153769 -0.01772458 -0.01591942 -0.01653492 79  MET B CE  
2555 N N   . ILE B 31  ? 0.26678205 0.30504373 0.27167419 -0.01433159 0.00119240  -0.01596435 80  ILE B N   
2556 C CA  . ILE B 31  ? 0.25344500 0.29210734 0.26243451 -0.01421217 0.00442815  -0.01577169 80  ILE B CA  
2557 C C   . ILE B 31  ? 0.24019954 0.28336900 0.25641009 -0.01548222 0.00369943  -0.01558569 80  ILE B C   
2558 O O   . ILE B 31  ? 0.24426955 0.29147798 0.26409048 -0.01598392 0.00092965  -0.01503856 80  ILE B O   
2559 C CB  . ILE B 31  ? 0.24116193 0.27969337 0.25030681 -0.01164764 0.00658492  -0.01403579 80  ILE B CB  
2560 C CG1 . ILE B 31  ? 0.22896980 0.27204132 0.24169534 -0.00996411 0.00520384  -0.01193041 80  ILE B CG1 
2561 C CG2 . ILE B 31  ? 0.25135928 0.28507820 0.25399053 -0.01059233 0.00789544  -0.01428213 80  ILE B CG2 
2562 C CD1 . ILE B 31  ? 0.23422864 0.27735254 0.24875124 -0.00788077 0.00786034  -0.01033134 80  ILE B CD1 
2563 N N   . GLN B 32  ? 0.21963698 0.26187673 0.23820826 -0.01585206 0.00632211  -0.01590689 81  GLN B N   
2564 C CA  . GLN B 32  ? 0.21477982 0.26017019 0.23965275 -0.01648119 0.00688765  -0.01539348 81  GLN B CA  
2565 C C   . GLN B 32  ? 0.19963296 0.24799643 0.22801888 -0.01423465 0.00768077  -0.01306864 81  GLN B C   
2566 O O   . GLN B 32  ? 0.20101833 0.24756271 0.22655930 -0.01220946 0.00894909  -0.01214364 81  GLN B O   
2567 C CB  . GLN B 32  ? 0.21693309 0.25913641 0.24171665 -0.01721812 0.00944877  -0.01641473 81  GLN B CB  
2568 C CG  . GLN B 32  ? 0.22540949 0.26432082 0.24694905 -0.01928050 0.00922475  -0.01862277 81  GLN B CG  
2569 C CD  . GLN B 32  ? 0.21152209 0.24720579 0.23315038 -0.01958527 0.01167378  -0.01939898 81  GLN B CD  
2570 O OE1 . GLN B 32  ? 0.21677895 0.25326568 0.24190745 -0.01962949 0.01273848  -0.01894420 81  GLN B OE1 
2571 N NE2 . GLN B 32  ? 0.23150621 0.26324058 0.24939838 -0.01942941 0.01278651  -0.02030540 81  GLN B NE2 
2572 N N   . PRO B 33  ? 0.22464417 0.27722216 0.25947806 -0.01448243 0.00741554  -0.01200718 82  PRO B N   
2573 C CA  . PRO B 33  ? 0.23073301 0.28598827 0.26911291 -0.01219420 0.00850341  -0.00961980 82  PRO B CA  
2574 C C   . PRO B 33  ? 0.21680337 0.26935679 0.25502062 -0.01072505 0.01215393  -0.00872579 82  PRO B C   
2575 O O   . PRO B 33  ? 0.22449309 0.27829736 0.26474831 -0.00868394 0.01350241  -0.00674319 82  PRO B O   
2576 C CB  . PRO B 33  ? 0.22204635 0.28280199 0.26812032 -0.01333020 0.00674761  -0.00895085 82  PRO B CB  
2577 C CG  . PRO B 33  ? 0.24223423 0.30200171 0.28927064 -0.01615720 0.00659040  -0.01091764 82  PRO B CG  
2578 C CD  . PRO B 33  ? 0.23278224 0.28811714 0.27216405 -0.01699523 0.00564388  -0.01293512 82  PRO B CD  
2579 N N   . PHE B 34  ? 0.22230878 0.27075309 0.25777265 -0.01165372 0.01359803  -0.01014862 83  PHE B N   
2580 C CA  . PHE B 34  ? 0.23728773 0.28213373 0.27152929 -0.01029942 0.01645642  -0.00947578 83  PHE B CA  
2581 C C   . PHE B 34  ? 0.23895009 0.28119415 0.26905337 -0.00793124 0.01718660  -0.00848287 83  PHE B C   
2582 O O   . PHE B 34  ? 0.21730097 0.25701520 0.24655142 -0.00627342 0.01926851  -0.00732337 83  PHE B O   
2583 C CB  . PHE B 34  ? 0.24883571 0.28957802 0.28092131 -0.01163853 0.01730030  -0.01117171 83  PHE B CB  
2584 C CG  . PHE B 34  ? 0.23857772 0.27586079 0.26619637 -0.01209375 0.01666046  -0.01272100 83  PHE B CG  
2585 C CD1 . PHE B 34  ? 0.23321369 0.26638168 0.25748095 -0.01056311 0.01764834  -0.01246148 83  PHE B CD1 
2586 C CD2 . PHE B 34  ? 0.23517382 0.27266920 0.26210332 -0.01409835 0.01530321  -0.01446766 83  PHE B CD2 
2587 C CE1 . PHE B 34  ? 0.23243666 0.26270890 0.25405288 -0.01102405 0.01728759  -0.01375238 83  PHE B CE1 
2588 C CE2 . PHE B 34  ? 0.25255492 0.28660440 0.27601624 -0.01438220 0.01539769  -0.01572036 83  PHE B CE2 
2589 C CZ  . PHE B 34  ? 0.24477035 0.27556258 0.26615736 -0.01282723 0.01642241  -0.01528835 83  PHE B CZ  
2590 N N   . GLY B 35  ? 0.20244685 0.24467826 0.22958225 -0.00778799 0.01563857  -0.00894613 84  GLY B N   
2591 C CA  . GLY B 35  ? 0.19458674 0.23434442 0.21794063 -0.00574088 0.01629803  -0.00809369 84  GLY B CA  
2592 C C   . GLY B 35  ? 0.17994326 0.22226524 0.20245586 -0.00498239 0.01463846  -0.00740554 84  GLY B C   
2593 O O   . GLY B 35  ? 0.19851539 0.24461123 0.22359115 -0.00598263 0.01264392  -0.00751305 84  GLY B O   
2594 N N   . CYS B 36  ? 0.18054071 0.22058484 0.19944958 -0.00319631 0.01527573  -0.00665351 85  CYS B N   
2595 C CA  . CYS B 36  ? 0.17275915 0.21413833 0.18964446 -0.00228178 0.01384017  -0.00603072 85  CYS B CA  
2596 C C   . CYS B 36  ? 0.18650824 0.22332892 0.19818065 -0.00193830 0.01467754  -0.00679660 85  CYS B C   
2597 O O   . CYS B 36  ? 0.17505547 0.20836860 0.18575715 -0.00210915 0.01620425  -0.00744398 85  CYS B O   
2598 C CB  . CYS B 36  ? 0.17202701 0.21614277 0.19100825 0.00003276  0.01406402  -0.00365128 85  CYS B CB  
2599 S SG  . CYS B 36  ? 0.18707728 0.22709663 0.20356143 0.00250660  0.01708989  -0.00223246 85  CYS B SG  
2600 N N   . LEU B 37  ? 0.19235937 0.22896215 0.20073268 -0.00151842 0.01355501  -0.00675413 86  LEU B N   
2601 C CA  . LEU B 37  ? 0.18560629 0.21778053 0.18920133 -0.00133586 0.01466542  -0.00748104 86  LEU B CA  
2602 C C   . LEU B 37  ? 0.19583900 0.22731675 0.19625582 0.00095223  0.01484790  -0.00589124 86  LEU B C   
2603 O O   . LEU B 37  ? 0.20174578 0.23616102 0.20222798 0.00186331  0.01295736  -0.00480207 86  LEU B O   
2604 C CB  . LEU B 37  ? 0.19621669 0.22725129 0.19744705 -0.00319514 0.01361900  -0.00922089 86  LEU B CB  
2605 C CG  . LEU B 37  ? 0.20126900 0.22732487 0.19746086 -0.00311351 0.01521522  -0.01000171 86  LEU B CG  
2606 C CD1 . LEU B 37  ? 0.21671382 0.24060506 0.21186325 -0.00527188 0.01545698  -0.01201066 86  LEU B CD1 
2607 C CD2 . LEU B 37  ? 0.20651734 0.23153265 0.19771856 -0.00158857 0.01441317  -0.00906164 86  LEU B CD2 
2608 N N   . LEU B 38  ? 0.19480535 0.22218558 0.19256543 0.00178278  0.01696229  -0.00582907 87  LEU B N   
2609 C CA  . LEU B 38  ? 0.20452183 0.22974844 0.19805326 0.00367052  0.01764870  -0.00471270 87  LEU B CA  
2610 C C   . LEU B 38  ? 0.21635938 0.23678619 0.20628574 0.00292985  0.01934602  -0.00595592 87  LEU B C   
2611 O O   . LEU B 38  ? 0.20670120 0.22526352 0.19852722 0.00154566  0.02058180  -0.00720568 87  LEU B O   
2612 C CB  . LEU B 38  ? 0.20124243 0.22548665 0.19512354 0.00564083  0.01918718  -0.00314924 87  LEU B CB  
2613 C CG  . LEU B 38  ? 0.19783854 0.22580202 0.19506766 0.00689666  0.01858769  -0.00154246 87  LEU B CG  
2614 C CD1 . LEU B 38  ? 0.20361382 0.22887041 0.19967952 0.00884003  0.02058937  -0.00020161 87  LEU B CD1 
2615 C CD2 . LEU B 38  ? 0.20938557 0.24143973 0.20712736 0.00788159  0.01642277  -0.00032769 87  LEU B CD2 
2616 N N   . ALA B 39  ? 0.19740552 0.21555647 0.18216087 0.00397437  0.01950406  -0.00550966 88  ALA B N   
2617 C CA  . ALA B 39  ? 0.21100220 0.22381622 0.19218981 0.00397388  0.02216544  -0.00607956 88  ALA B CA  
2618 C C   . ALA B 39  ? 0.21463908 0.22518453 0.19287312 0.00628441  0.02363594  -0.00442984 88  ALA B C   
2619 O O   . ALA B 39  ? 0.23660775 0.24888207 0.21269603 0.00802253  0.02211197  -0.00298100 88  ALA B O   
2620 C CB  . ALA B 39  ? 0.21452674 0.22491525 0.19088703 0.00317982  0.02179712  -0.00711465 88  ALA B CB  
2621 N N   . LEU B 40  ? 0.20844981 0.21527416 0.18717608 0.00628077  0.02644746  -0.00460475 89  LEU B N   
2622 C CA  . LEU B 40  ? 0.22013327 0.22413582 0.19634445 0.00822705  0.02826356  -0.00319592 89  LEU B CA  
2623 C C   . LEU B 40  ? 0.25552279 0.25393736 0.22801605 0.00819498  0.03132148  -0.00361355 89  LEU B C   
2624 O O   . LEU B 40  ? 0.25249577 0.24911451 0.22690202 0.00647717  0.03274880  -0.00502802 89  LEU B O   
2625 C CB  . LEU B 40  ? 0.24037018 0.24405591 0.22073315 0.00817212  0.02907955  -0.00301063 89  LEU B CB  
2626 C CG  . LEU B 40  ? 0.22288714 0.23059413 0.20696911 0.00807129  0.02701320  -0.00274428 89  LEU B CG  
2627 C CD1 . LEU B 40  ? 0.25970268 0.26503491 0.24559397 0.00836750  0.02797704  -0.00248883 89  LEU B CD1 
2628 C CD2 . LEU B 40  ? 0.25094756 0.26220995 0.23369722 0.00981785  0.02536351  -0.00115958 89  LEU B CD2 
2629 N N   . ASP B 41  ? 0.27260977 0.26814428 0.23985326 0.01024276  0.03251903  -0.00224792 90  ASP B N   
2630 C CA  . ASP B 41  ? 0.29789180 0.28733200 0.26131785 0.01064181  0.03617686  -0.00224359 90  ASP B CA  
2631 C C   . ASP B 41  ? 0.28654915 0.27411571 0.25484949 0.01008109  0.03863308  -0.00235327 90  ASP B C   
2632 O O   . ASP B 41  ? 0.33332121 0.32218549 0.30323753 0.01098829  0.03791017  -0.00142500 90  ASP B O   
2633 C CB  . ASP B 41  ? 0.35068122 0.33791026 0.30701554 0.01328966  0.03624785  -0.00049913 90  ASP B CB  
2634 C CG  . ASP B 41  ? 0.48015708 0.46031147 0.43063226 0.01415189  0.04015011  -0.00022098 90  ASP B CG  
2635 O OD1 . ASP B 41  ? 0.51235318 0.48959717 0.46582198 0.01357595  0.04348443  -0.00042716 90  ASP B OD1 
2636 O OD2 . ASP B 41  ? 0.59710872 0.57450151 0.53996003 0.01551791  0.03967445  0.00031473  90  ASP B OD2 
2637 N N   . GLU B 42  ? 0.29547071 0.27996722 0.26652589 0.00854508  0.04135606  -0.00348813 91  GLU B N   
2638 C CA  . GLU B 42  ? 0.33463243 0.31725317 0.31112882 0.00781085  0.04327761  -0.00366556 91  GLU B CA  
2639 C C   . GLU B 42  ? 0.36570638 0.34490898 0.33924639 0.00961047  0.04526705  -0.00219260 91  GLU B C   
2640 O O   . GLU B 42  ? 0.33824563 0.31713217 0.31567833 0.00936765  0.04517844  -0.00204716 91  GLU B O   
2641 C CB  . GLU B 42  ? 0.39027229 0.36991096 0.37032396 0.00614435  0.04631953  -0.00484885 91  GLU B CB  
2642 C CG  . GLU B 42  ? 0.45608041 0.43426812 0.44355235 0.00502413  0.04771779  -0.00518210 91  GLU B CG  
2643 C CD  . GLU B 42  ? 0.54206598 0.51678520 0.53360146 0.00377331  0.05162537  -0.00590879 91  GLU B CD  
2644 O OE1 . GLU B 42  ? 0.69506162 0.66645181 0.68984723 0.00369265  0.05443094  -0.00551296 91  GLU B OE1 
2645 O OE2 . GLU B 42  ? 0.48666021 0.46178776 0.47821119 0.00292375  0.05206687  -0.00679621 91  GLU B OE2 
2646 N N   . LYS B 43  ? 0.40965706 0.38567483 0.37598446 0.01140924  0.04700271  -0.00113843 92  LYS B N   
2647 C CA  . LYS B 43  ? 0.49971896 0.47175607 0.46293265 0.01315329  0.04943668  0.00027730  92  LYS B CA  
2648 C C   . LYS B 43  ? 0.51799279 0.49277037 0.47985339 0.01486620  0.04688131  0.00160387  92  LYS B C   
2649 O O   . LYS B 43  ? 0.53495979 0.50760156 0.49779516 0.01543474  0.04814393  0.00228431  92  LYS B O   
2650 C CB  . LYS B 43  ? 0.60667270 0.57366270 0.56166041 0.01477580  0.05217513  0.00107676  92  LYS B CB  
2651 C CG  . LYS B 43  ? 0.75201321 0.71360302 0.70773160 0.01371866  0.05687176  0.00036192  92  LYS B CG  
2652 C CD  . LYS B 43  ? 0.91071731 0.86551732 0.85779500 0.01586538  0.06057388  0.00165399  92  LYS B CD  
2653 C CE  . LYS B 43  ? 1.01853442 0.96717834 0.96756047 0.01509944  0.06644511  0.00141102  92  LYS B CE  
2654 N NZ  . LYS B 43  ? 1.09727037 1.03847897 1.03604484 0.01731907  0.07017261  0.00259562  92  LYS B NZ  
2655 N N   . THR B 44  ? 0.44413853 0.42342848 0.40409070 0.01568291  0.04344036  0.00201769  93  THR B N   
2656 C CA  . THR B 44  ? 0.41192010 0.39360178 0.37031344 0.01773745  0.04156459  0.00361445  93  THR B CA  
2657 C C   . THR B 44  ? 0.43398452 0.42049450 0.39788818 0.01680486  0.03883939  0.00318334  93  THR B C   
2658 O O   . THR B 44  ? 0.43946779 0.42721179 0.40329108 0.01827405  0.03805534  0.00440904  93  THR B O   
2659 C CB  . THR B 44  ? 0.44565022 0.42890289 0.39841390 0.01964230  0.03962273  0.00472647  93  THR B CB  
2660 O OG1 . THR B 44  ? 0.44961902 0.43762702 0.40486360 0.01824387  0.03650549  0.00368696  93  THR B OG1 
2661 C CG2 . THR B 44  ? 0.45810419 0.43583807 0.40387335 0.02060652  0.04195695  0.00501701  93  THR B CG2 
2662 N N   . CYS B 45  ? 0.36879033 0.35766092 0.33700550 0.01452067  0.03758986  0.00152599  94  CYS B N   
2663 C CA  . CYS B 45  ? 0.35803792 0.35109565 0.33071217 0.01364440  0.03505830  0.00106677  94  CYS B CA  
2664 C C   . CYS B 45  ? 0.32925126 0.32708284 0.30082121 0.01499335  0.03251385  0.00216561  94  CYS B C   
2665 O O   . CYS B 45  ? 0.35318792 0.35417569 0.32793537 0.01483514  0.03095016  0.00228206  94  CYS B O   
2666 C CB  . CYS B 45  ? 0.42395642 0.41490933 0.39881361 0.01370429  0.03560960  0.00125774  94  CYS B CB  
2667 S SG  . CYS B 45  ? 0.51320678 0.50661397 0.49361897 0.01170059  0.03326420  -0.00014835 94  CYS B SG  
2668 N N   . LYS B 46  ? 0.34664455 0.34495172 0.31406322 0.01614778  0.03191211  0.00286422  95  LYS B N   
2669 C CA  . LYS B 46  ? 0.31459808 0.31775504 0.28208447 0.01737242  0.02906234  0.00397980  95  LYS B CA  
2670 C C   . LYS B 46  ? 0.26990423 0.27615073 0.23871417 0.01555814  0.02667698  0.00262513  95  LYS B C   
2671 O O   . LYS B 46  ? 0.25468615 0.25852874 0.22243607 0.01385362  0.02750358  0.00105125  95  LYS B O   
2672 C CB  . LYS B 46  ? 0.38192707 0.38409156 0.34396872 0.01995104  0.02869043  0.00572473  95  LYS B CB  
2673 C CG  . LYS B 46  ? 0.46462256 0.46227384 0.42299974 0.02205234  0.03144308  0.00714638  95  LYS B CG  
2674 C CD  . LYS B 46  ? 0.51762784 0.51664406 0.47808763 0.02369136  0.03175140  0.00867987  95  LYS B CD  
2675 C CE  . LYS B 46  ? 0.55834079 0.55336571 0.51367557 0.02640290  0.03372713  0.01050625  95  LYS B CE  
2676 N NZ  . LYS B 46  ? 0.60249305 0.59607327 0.55925053 0.02733282  0.03547128  0.01138535  95  LYS B NZ  
2677 N N   . VAL B 47  ? 0.25080574 0.26228526 0.22225535 0.01595918  0.02386676  0.00331778  96  VAL B N   
2678 C CA  . VAL B 47  ? 0.23723327 0.25216776 0.21081507 0.01412412  0.02124542  0.00208853  96  VAL B CA  
2679 C C   . VAL B 47  ? 0.25317237 0.26594919 0.22083610 0.01433136  0.01993102  0.00178931  96  VAL B C   
2680 O O   . VAL B 47  ? 0.26152587 0.27428490 0.22576232 0.01646509  0.01862320  0.00332101  96  VAL B O   
2681 C CB  . VAL B 47  ? 0.23410682 0.25515899 0.21273521 0.01464011  0.01875798  0.00316602  96  VAL B CB  
2682 C CG1 . VAL B 47  ? 0.22901264 0.25348693 0.20949936 0.01282406  0.01569045  0.00202123  96  VAL B CG1 
2683 C CG2 . VAL B 47  ? 0.24183126 0.26412189 0.22534513 0.01429740  0.02015368  0.00327545  96  VAL B CG2 
2684 N N   . ILE B 48  ? 0.24686062 0.25750574 0.21303582 0.01222921  0.02014022  -0.00013203 97  ILE B N   
2685 C CA  . ILE B 48  ? 0.27521956 0.28300780 0.23495823 0.01218430  0.01872816  -0.00068212 97  ILE B CA  
2686 C C   . ILE B 48  ? 0.26756778 0.27870387 0.22946410 0.01011911  0.01544942  -0.00204863 97  ILE B C   
2687 O O   . ILE B 48  ? 0.26349494 0.27242273 0.21990384 0.00991157  0.01335980  -0.00262341 97  ILE B O   
2688 C CB  . ILE B 48  ? 0.28337613 0.28400820 0.23780084 0.01179274  0.02249124  -0.00164145 97  ILE B CB  
2689 C CG1 . ILE B 48  ? 0.27321470 0.27357382 0.23224920 0.00922703  0.02446740  -0.00350882 97  ILE B CG1 
2690 C CG2 . ILE B 48  ? 0.30936956 0.30618244 0.26096731 0.01391400  0.02557025  -0.00018933 97  ILE B CG2 
2691 C CD1 . ILE B 48  ? 0.29890594 0.29258263 0.25404531 0.00870333  0.02837739  -0.00443298 97  ILE B CD1 
2692 N N   . ALA B 49  ? 0.23470600 0.25061175 0.20404086 0.00855704  0.01487371  -0.00262212 98  ALA B N   
2693 C CA  . ALA B 49  ? 0.23225899 0.25202852 0.20460655 0.00671809  0.01165573  -0.00364196 98  ALA B CA  
2694 C C   . ALA B 49  ? 0.22117598 0.24655285 0.20188546 0.00613309  0.01134976  -0.00325486 98  ALA B C   
2695 O O   . ALA B 49  ? 0.21984844 0.24470338 0.20326401 0.00630808  0.01399144  -0.00305861 98  ALA B O   
2696 C CB  . ALA B 49  ? 0.23547670 0.25180125 0.20540489 0.00440893  0.01247505  -0.00586807 98  ALA B CB  
2697 N N   . TYR B 50  ? 0.22475685 0.25499660 0.20936880 0.00539209  0.00809580  -0.00317579 99  TYR B N   
2698 C CA  . TYR B 50  ? 0.22338158 0.25841123 0.21576092 0.00471695  0.00821401  -0.00285656 99  TYR B CA  
2699 C C   . TYR B 50  ? 0.21722196 0.25607476 0.21336335 0.00265996  0.00512375  -0.00381981 99  TYR B C   
2700 O O   . TYR B 50  ? 0.22394273 0.26373744 0.21829116 0.00246997  0.00167018  -0.00389687 99  TYR B O   
2701 C CB  . TYR B 50  ? 0.22341198 0.26144269 0.21899641 0.00722257  0.00852698  -0.00041225 99  TYR B CB  
2702 C CG  . TYR B 50  ? 0.23409119 0.27538386 0.23013338 0.00869628  0.00516945  0.00110710  99  TYR B CG  
2703 C CD1 . TYR B 50  ? 0.25299531 0.29111707 0.24252823 0.01050672  0.00445551  0.00184986  99  TYR B CD1 
2704 C CD2 . TYR B 50  ? 0.23842393 0.28576362 0.24162650 0.00835907  0.00266723  0.00189096  99  TYR B CD2 
2705 C CE1 . TYR B 50  ? 0.27966571 0.32046697 0.26937965 0.01205330  0.00087198  0.00332218  99  TYR B CE1 
2706 C CE2 . TYR B 50  ? 0.26078400 0.31142277 0.26542309 0.00974131  -0.00090560 0.00337891  99  TYR B CE2 
2707 C CZ  . TYR B 50  ? 0.29965258 0.34697244 0.29731631 0.01165924  -0.00203495 0.00409797  99  TYR B CZ  
2708 O OH  . TYR B 50  ? 0.33547980 0.38534114 0.33368680 0.01325611  -0.00598172 0.00559775  99  TYR B OH  
2709 N N   . SER B 51  ? 0.21071428 0.25169885 0.21224757 0.00111557  0.00609603  -0.00450186 100 SER B N   
2710 C CA  . SER B 51  ? 0.21391450 0.25907856 0.22040507 -0.00078119 0.00348969  -0.00514313 100 SER B CA  
2711 C C   . SER B 51  ? 0.21618523 0.26700667 0.22874328 0.00062015  0.00170103  -0.00302249 100 SER B C   
2712 O O   . SER B 51  ? 0.22349441 0.27512527 0.23777764 0.00279711  0.00363232  -0.00117599 100 SER B O   
2713 C CB  . SER B 51  ? 0.21092504 0.25601393 0.22087923 -0.00270429 0.00541833  -0.00643055 100 SER B CB  
2714 O OG  . SER B 51  ? 0.19804713 0.24371149 0.21125147 -0.00143481 0.00809237  -0.00519718 100 SER B OG  
2715 N N   . GLU B 52  ? 0.24128029 0.29598042 0.25759980 -0.00064788 -0.00196697 -0.00323562 101 GLU B N   
2716 C CA  . GLU B 52  ? 0.25457278 0.31487316 0.27737290 0.00080966  -0.00406121 -0.00106085 101 GLU B CA  
2717 C C   . GLU B 52  ? 0.24783412 0.31176633 0.27871567 0.00139022  -0.00118825 0.00038617  101 GLU B C   
2718 O O   . GLU B 52  ? 0.27982089 0.34770721 0.31608188 0.00329753  -0.00143547 0.00265099  101 GLU B O   
2719 C CB  . GLU B 52  ? 0.28945673 0.35312831 0.31531513 -0.00091628 -0.00912676 -0.00169173 101 GLU B CB  
2720 C CG  . GLU B 52  ? 0.33436605 0.39476371 0.35225332 -0.00040136 -0.01279990 -0.00217155 101 GLU B CG  
2721 C CD  . GLU B 52  ? 0.37130588 0.43505734 0.39224958 -0.00158661 -0.01882069 -0.00236707 101 GLU B CD  
2722 O OE1 . GLU B 52  ? 0.38109142 0.44608983 0.40513706 -0.00437540 -0.02038495 -0.00397543 101 GLU B OE1 
2723 O OE2 . GLU B 52  ? 0.45615879 0.52097273 0.47624391 0.00032202  -0.02203673 -0.00090120 101 GLU B OE2 
2724 N N   . ASN B 53  ? 0.23019409 0.29229933 0.26161653 -0.00005116 0.00168870  -0.00080474 102 ASN B N   
2725 C CA  . ASN B 53  ? 0.23258492 0.29633653 0.26978564 0.00051461  0.00492665  0.00037410  102 ASN B CA  
2726 C C   . ASN B 53  ? 0.22373849 0.28350830 0.25689408 0.00285539  0.00863468  0.00142454  102 ASN B C   
2727 O O   . ASN B 53  ? 0.21152556 0.27121645 0.24764073 0.00386142  0.01162207  0.00259957  102 ASN B O   
2728 C CB  . ASN B 53  ? 0.21899632 0.28218141 0.25834918 -0.00212442 0.00593963  -0.00138914 102 ASN B CB  
2729 C CG  . ASN B 53  ? 0.21777385 0.27525333 0.25016594 -0.00319945 0.00732750  -0.00346708 102 ASN B CG  
2730 O OD1 . ASN B 53  ? 0.21350214 0.26782688 0.23969357 -0.00273720 0.00675907  -0.00408505 102 ASN B OD1 
2731 N ND2 . ASN B 53  ? 0.20779824 0.26388276 0.24155045 -0.00461969 0.00917279  -0.00448577 102 ASN B ND2 
2732 N N   . ALA B 54  ? 0.22053501 0.27632627 0.24652953 0.00373159  0.00862823  0.00099472  103 ALA B N   
2733 C CA  . ALA B 54  ? 0.21467352 0.26618171 0.23683855 0.00556027  0.01194257  0.00170181  103 ALA B CA  
2734 C C   . ALA B 54  ? 0.20918323 0.26259106 0.23411238 0.00843525  0.01329935  0.00443076  103 ALA B C   
2735 O O   . ALA B 54  ? 0.22930944 0.28019440 0.25392160 0.00965442  0.01646872  0.00527319  103 ALA B O   
2736 C CB  . ALA B 54  ? 0.21553332 0.26229179 0.23033528 0.00577537  0.01208362  0.00071952  103 ALA B CB  
2737 N N   . PRO B 55  ? 0.21253178 0.26982567 0.23990828 0.00981124  0.01107236  0.00599466  104 PRO B N   
2738 C CA  . PRO B 55  ? 0.22921419 0.28840557 0.26006538 0.01271182  0.01280082  0.00878031  104 PRO B CA  
2739 C C   . PRO B 55  ? 0.25273761 0.31383181 0.29015088 0.01276546  0.01549293  0.00977737  104 PRO B C   
2740 O O   . PRO B 55  ? 0.26017755 0.31868765 0.29681981 0.01487052  0.01908951  0.01130705  104 PRO B O   
2741 C CB  . PRO B 55  ? 0.23185709 0.29572153 0.26557231 0.01363885  0.00895009  0.01000273  104 PRO B CB  
2742 C CG  . PRO B 55  ? 0.23765029 0.29894486 0.26471072 0.01202826  0.00598802  0.00787223  104 PRO B CG  
2743 C CD  . PRO B 55  ? 0.21870792 0.27796775 0.24492228 0.00902441  0.00684907  0.00534802  104 PRO B CD  
2744 N N   . GLU B 56  ? 0.25722709 0.32192898 0.30039024 0.01045623  0.01411683  0.00886414  105 GLU B N   
2745 C CA  . GLU B 56  ? 0.29667222 0.36293143 0.34627604 0.01050291  0.01703916  0.00990812  105 GLU B CA  
2746 C C   . GLU B 56  ? 0.28714326 0.34702289 0.33132035 0.01021851  0.02057623  0.00887477  105 GLU B C   
2747 O O   . GLU B 56  ? 0.28291818 0.34069282 0.32803303 0.01178791  0.02432252  0.01032594  105 GLU B O   
2748 C CB  . GLU B 56  ? 0.37876296 0.45008135 0.43585533 0.00788027  0.01473855  0.00905712  105 GLU B CB  
2749 C CG  . GLU B 56  ? 0.52100587 0.59450424 0.58611900 0.00815327  0.01805499  0.01057035  105 GLU B CG  
2750 C CD  . GLU B 56  ? 0.63576925 0.70436704 0.69812316 0.00718598  0.02170730  0.00951183  105 GLU B CD  
2751 O OE1 . GLU B 56  ? 0.75192970 0.82002163 0.81822956 0.00845283  0.02573493  0.01123438  105 GLU B OE1 
2752 O OE2 . GLU B 56  ? 0.76135808 0.82639688 0.81771463 0.00526589  0.02063366  0.00706162  105 GLU B OE2 
2753 N N   . MET B 57  ? 0.24185318 0.29820871 0.28029439 0.00826309  0.01941929  0.00639353  106 MET B N   
2754 C CA  . MET B 57  ? 0.24836066 0.29885799 0.28237572 0.00787384  0.02206316  0.00536529  106 MET B CA  
2755 C C   . MET B 57  ? 0.24850121 0.29347938 0.27645031 0.01023176  0.02439874  0.00626906  106 MET B C   
2756 O O   . MET B 57  ? 0.25793529 0.29825062 0.28349334 0.01086572  0.02710476  0.00645785  106 MET B O   
2757 C CB  . MET B 57  ? 0.26101413 0.30919588 0.29117054 0.00531261  0.02024133  0.00259618  106 MET B CB  
2758 C CG  . MET B 57  ? 0.31514499 0.36459506 0.34880257 0.00304046  0.02005811  0.00137788  106 MET B CG  
2759 S SD  . MET B 57  ? 0.29932299 0.34522143 0.32853606 0.00034434  0.01871549  -0.00168933 106 MET B SD  
2760 C CE  . MET B 57  ? 0.31046465 0.36061400 0.34634846 -0.00207313 0.01792193  -0.00236528 106 MET B CE  
2761 N N   . LEU B 58  ? 0.22442186 0.26898664 0.24893650 0.01136764  0.02321894  0.00659155  107 LEU B N   
2762 C CA  . LEU B 58  ? 0.23230380 0.27097049 0.25037295 0.01300501  0.02498421  0.00687635  107 LEU B CA  
2763 C C   . LEU B 58  ? 0.23704875 0.27576625 0.25543323 0.01616136  0.02699872  0.00956304  107 LEU B C   
2764 O O   . LEU B 58  ? 0.24987215 0.28315860 0.26304796 0.01776552  0.02900334  0.01009370  107 LEU B O   
2765 C CB  . LEU B 58  ? 0.21168368 0.24869266 0.22518723 0.01217137  0.02304604  0.00540174  107 LEU B CB  
2766 C CG  . LEU B 58  ? 0.20709205 0.24321885 0.21972930 0.00928962  0.02149205  0.00279494  107 LEU B CG  
2767 C CD1 . LEU B 58  ? 0.20581168 0.23981293 0.21410736 0.00885706  0.02042480  0.00170685  107 LEU B CD1 
2768 C CD2 . LEU B 58  ? 0.20199451 0.23370515 0.21321703 0.00846481  0.02295358  0.00176457  107 LEU B CD2 
2769 N N   . THR B 59  ? 0.26438883 0.30908209 0.28880250 0.01711918  0.02620240  0.01127678  108 THR B N   
2770 C CA  . THR B 59  ? 0.27692395 0.32186478 0.30218208 0.02031971  0.02821460  0.01399953  108 THR B CA  
2771 C C   . THR B 59  ? 0.28992197 0.33876634 0.32307419 0.02132425  0.03021000  0.01603253  108 THR B C   
2772 O O   . THR B 59  ? 0.28487977 0.33691582 0.32331401 0.01944346  0.02962522  0.01535605  108 THR B O   
2773 C CB  . THR B 59  ? 0.28242588 0.33035123 0.30740261 0.02144118  0.02563603  0.01479422  108 THR B CB  
2774 O OG1 . THR B 59  ? 0.26457301 0.31960207 0.29675484 0.02068886  0.02260546  0.01522209  108 THR B OG1 
2775 C CG2 . THR B 59  ? 0.29131994 0.33559766 0.30921763 0.02018646  0.02391883  0.01273318  108 THR B CG2 
2776 N N   . MET B 60  ? 0.35204744 0.40114161 0.38682193 0.02437118  0.03255771  0.01870164  109 MET B N   
2777 C CA  . MET B 60  ? 0.52453858 0.57860321 0.56870836 0.02543252  0.03429325  0.02093593  109 MET B CA  
2778 C C   . MET B 60  ? 0.71757841 0.77759415 0.76737916 0.02741230  0.03238595  0.02313780  109 MET B C   
2779 O O   . MET B 60  ? 0.93843234 0.99699318 0.98779434 0.03054147  0.03505678  0.02551008  109 MET B O   
2780 C CB  . MET B 60  ? 0.52567440 0.57395476 0.56765151 0.02745785  0.03985889  0.02241442  109 MET B CB  
2781 C CG  . MET B 60  ? 0.55087095 0.59420800 0.58891904 0.02536784  0.04109547  0.02037144  109 MET B CG  
2782 S SD  . MET B 60  ? 0.62323993 0.65726823 0.65529162 0.02805662  0.04734995  0.02194409  109 MET B SD  
2783 C CE  . MET B 60  ? 0.62978208 0.66924274 0.67364758 0.02915488  0.05096972  0.02466777  109 MET B CE  
2784 N N   . VAL B 61  ? 0.96756655 1.03384495 1.02230752 0.02552939  0.02755472  0.02226166  110 VAL B N   
2785 C CA  . VAL B 61  ? 1.12391603 1.19485247 1.18128598 0.02680044  0.02383131  0.02347116  110 VAL B CA  
2786 C C   . VAL B 61  ? 1.18396175 1.25791073 1.24841332 0.03026273  0.02638853  0.02707116  110 VAL B C   
2787 O O   . VAL B 61  ? 1.13087833 1.21189964 1.20634294 0.03017402  0.02480520  0.02845204  110 VAL B O   
2788 C CB  . VAL B 61  ? 1.15545368 1.23252058 1.21828198 0.02409433  0.01829736  0.02209669  110 VAL B CB  
2789 C CG1 . VAL B 61  ? 1.12696850 1.20758414 1.19067621 0.02549111  0.01379627  0.02317827  110 VAL B CG1 
2790 C CG2 . VAL B 61  ? 1.07631528 1.15025342 1.13285208 0.02068293  0.01647466  0.01864262  110 VAL B CG2 
2791 N N   . HIS B 71  ? 1.39582193 1.44002497 1.41147983 0.04713287  0.03291123  0.03358654  120 HIS B N   
2792 C CA  . HIS B 71  ? 1.47972596 1.52815044 1.50178874 0.04421991  0.03172096  0.03212663  120 HIS B CA  
2793 C C   . HIS B 71  ? 1.40257490 1.45357776 1.42367435 0.04115818  0.02661073  0.02960357  120 HIS B C   
2794 O O   . HIS B 71  ? 1.32972443 1.38735628 1.35776305 0.04055845  0.02283009  0.02995766  120 HIS B O   
2795 C CB  . HIS B 71  ? 1.49475157 1.54940438 1.52800059 0.04588419  0.03283496  0.03477621  120 HIS B CB  
2796 C CG  . HIS B 71  ? 1.55768895 1.61882758 1.59781098 0.04821375  0.02979872  0.03728542  120 HIS B CG  
2797 N ND1 . HIS B 71  ? 1.57286286 1.63236880 1.61031771 0.05175453  0.03059401  0.03960482  120 HIS B ND1 
2798 C CD2 . HIS B 71  ? 1.54369807 1.61295724 1.59374011 0.04750656  0.02571843  0.03788710  120 HIS B CD2 
2799 C CE1 . HIS B 71  ? 1.54832637 1.61478174 1.59370589 0.05320986  0.02686135  0.04154430  120 HIS B CE1 
2800 N NE2 . HIS B 71  ? 1.52491248 1.59741962 1.57819581 0.05059025  0.02368818  0.04050275  120 HIS B NE2 
2801 N N   . PRO B 72  ? 1.17202961 1.21762919 1.18476975 0.03907463  0.02638936  0.02697819  121 PRO B N   
2802 C CA  . PRO B 72  ? 1.01047730 1.05704832 1.02057993 0.03673952  0.02217637  0.02483076  121 PRO B CA  
2803 C C   . PRO B 72  ? 0.89059162 0.93942177 0.90378094 0.03306298  0.02051466  0.02234380  121 PRO B C   
2804 O O   . PRO B 72  ? 0.91932172 0.96571678 0.93237984 0.03167318  0.02311173  0.02123328  121 PRO B O   
2805 C CB  . PRO B 72  ? 1.00313568 1.04215646 1.00330079 0.03688548  0.02398480  0.02375536  121 PRO B CB  
2806 C CG  . PRO B 72  ? 1.00498641 1.03918779 1.00338471 0.03701738  0.02842423  0.02364273  121 PRO B CG  
2807 C CD  . PRO B 72  ? 1.10476184 1.14267135 1.11031830 0.03885561  0.03018118  0.02596027  121 PRO B CD  
2808 N N   . ALA B 73  ? 0.62997431 0.68298084 0.64546037 0.03156190  0.01600361  0.02147876  122 ALA B N   
2809 C CA  . ALA B 73  ? 0.55012023 0.60573423 0.56909853 0.02820187  0.01412686  0.01931432  122 ALA B CA  
2810 C C   . ALA B 73  ? 0.53113335 0.58177429 0.54227501 0.02582891  0.01360696  0.01646546  122 ALA B C   
2811 O O   . ALA B 73  ? 0.52789235 0.57520050 0.53241408 0.02664518  0.01275396  0.01630829  122 ALA B O   
2812 C CB  . ALA B 73  ? 0.54244232 0.60461807 0.56789547 0.02775001  0.00940937  0.01982828  122 ALA B CB  
2813 N N   . LEU B 74  ? 0.32791689 0.37780952 0.33999592 0.02309288  0.01445539  0.01439582  123 LEU B N   
2814 C CA  . LEU B 74  ? 0.26482198 0.31095612 0.27146998 0.02056778  0.01388716  0.01167844  123 LEU B CA  
2815 C C   . LEU B 74  ? 0.26291871 0.31048089 0.26761985 0.01970154  0.00973130  0.01087155  123 LEU B C   
2816 O O   . LEU B 74  ? 0.28996900 0.34242177 0.29984072 0.01870490  0.00658628  0.01083496  123 LEU B O   
2817 C CB  . LEU B 74  ? 0.27138048 0.31793973 0.28124797 0.01790099  0.01475635  0.00990839  123 LEU B CB  
2818 C CG  . LEU B 74  ? 0.30992317 0.35194582 0.31495497 0.01550253  0.01529799  0.00725626  123 LEU B CG  
2819 C CD1 . LEU B 74  ? 0.30182147 0.34380913 0.31010824 0.01358641  0.01661421  0.00603926  123 LEU B CD1 
2820 C CD2 . LEU B 74  ? 0.35923880 0.40170974 0.36210319 0.01374155  0.01231029  0.00566479  123 LEU B CD2 
2821 N N   . GLY B 75  ? 0.26371163 0.30624950 0.26055303 0.02000201  0.00991767  0.01014168  124 GLY B N   
2822 C CA  . GLY B 75  ? 0.26113182 0.30262071 0.25340182 0.01930380  0.00657066  0.00917056  124 GLY B CA  
2823 C C   . GLY B 75  ? 0.25184545 0.28618246 0.23527293 0.01921541  0.00871660  0.00800470  124 GLY B C   
2824 O O   . GLY B 75  ? 0.26009378 0.29098797 0.24221586 0.01904166  0.01235970  0.00755957  124 GLY B O   
2825 N N   . ILE B 76  ? 0.25860554 0.29034072 0.23594812 0.01923199  0.00634369  0.00745039  125 ILE B N   
2826 C CA  . ILE B 76  ? 0.26633030 0.29089203 0.23513965 0.01959530  0.00877857  0.00675027  125 ILE B CA  
2827 C C   . ILE B 76  ? 0.29342952 0.31560293 0.26018554 0.02239538  0.01166116  0.00871001  125 ILE B C   
2828 O O   . ILE B 76  ? 0.32134545 0.34562600 0.28873414 0.02495430  0.01025832  0.01088274  125 ILE B O   
2829 C CB  . ILE B 76  ? 0.27031815 0.29174340 0.23189363 0.01956597  0.00565016  0.00610310  125 ILE B CB  
2830 C CG1 . ILE B 76  ? 0.26198375 0.28555474 0.22559257 0.01669694  0.00266585  0.00411723  125 ILE B CG1 
2831 C CG2 . ILE B 76  ? 0.29350507 0.30676860 0.24603240 0.02007830  0.00897453  0.00551264  125 ILE B CG2 
2832 C CD1 . ILE B 76  ? 0.25753039 0.27951682 0.22273168 0.01397127  0.00575735  0.00194831  125 ILE B CD1 
2833 N N   . GLY B 77  ? 0.27742583 0.29491663 0.24184406 0.02194853  0.01573097  0.00798172  126 GLY B N   
2834 C CA  . GLY B 77  ? 0.28660411 0.30083928 0.24850042 0.02431587  0.01873829  0.00959071  126 GLY B CA  
2835 C C   . GLY B 77  ? 0.28618115 0.30235556 0.25360250 0.02459243  0.02083322  0.01029187  126 GLY B C   
2836 O O   . GLY B 77  ? 0.30553207 0.31836548 0.27094993 0.02613763  0.02361146  0.01130136  126 GLY B O   
2837 N N   . THR B 78  ? 0.27571791 0.29655629 0.24956372 0.02306321  0.01967801  0.00970160  127 THR B N   
2838 C CA  . THR B 78  ? 0.27161679 0.29354057 0.24974543 0.02348056  0.02159116  0.01041701  127 THR B CA  
2839 C C   . THR B 78  ? 0.27073801 0.28718126 0.24663228 0.02245732  0.02471360  0.00920577  127 THR B C   
2840 O O   . THR B 78  ? 0.25350603 0.26765734 0.22837619 0.02026066  0.02506217  0.00723023  127 THR B O   
2841 C CB  . THR B 78  ? 0.27247363 0.29983082 0.25738660 0.02200078  0.01992394  0.00998234  127 THR B CB  
2842 O OG1 . THR B 78  ? 0.26853025 0.30107054 0.25673428 0.02343733  0.01727177  0.01164995  127 THR B OG1 
2843 C CG2 . THR B 78  ? 0.27633926 0.30316639 0.26433218 0.02210332  0.02233393  0.01031479  127 THR B CG2 
2844 N N   . ASP B 79  ? 0.28817323 0.30247566 0.26370150 0.02413602  0.02691055  0.01049878  128 ASP B N   
2845 C CA  . ASP B 79  ? 0.30057731 0.30987734 0.27486277 0.02330191  0.02933491  0.00957187  128 ASP B CA  
2846 C C   . ASP B 79  ? 0.26723099 0.27794737 0.24571639 0.02186627  0.02908731  0.00873977  128 ASP B C   
2847 O O   . ASP B 79  ? 0.25902867 0.27258301 0.24010918 0.02306742  0.02895215  0.01005519  128 ASP B O   
2848 C CB  . ASP B 79  ? 0.36375090 0.36935622 0.33472663 0.02592030  0.03161004  0.01140907  128 ASP B CB  
2849 C CG  . ASP B 79  ? 0.49760669 0.49710557 0.46646875 0.02497401  0.03377050  0.01035355  128 ASP B CG  
2850 O OD1 . ASP B 79  ? 0.41056043 0.40920809 0.38170764 0.02332166  0.03362097  0.00911421  128 ASP B OD1 
2851 O OD2 . ASP B 79  ? 0.58030063 0.57570201 0.54531860 0.02574714  0.03541489  0.01067554  128 ASP B OD2 
2852 N N   . ILE B 80  ? 0.27125514 0.27964908 0.25042707 0.01946949  0.02921018  0.00669529  129 ILE B N   
2853 C CA  . ILE B 80  ? 0.26995999 0.27919522 0.25242573 0.01810820  0.02869207  0.00581733  129 ILE B CA  
2854 C C   . ILE B 80  ? 0.29214385 0.29784819 0.27323791 0.01957635  0.03028438  0.00685187  129 ILE B C   
2855 O O   . ILE B 80  ? 0.24145252 0.24760790 0.22439662 0.01922105  0.03014404  0.00672715  129 ILE B O   
2856 C CB  . ILE B 80  ? 0.26814091 0.27581668 0.25193548 0.01530266  0.02808391  0.00344129  129 ILE B CB  
2857 C CG1 . ILE B 80  ? 0.27426991 0.27619487 0.25604492 0.01480342  0.02941161  0.00266227  129 ILE B CG1 
2858 C CG2 . ILE B 80  ? 0.28335348 0.29410255 0.26793846 0.01397063  0.02678910  0.00247933  129 ILE B CG2 
2859 C CD1 . ILE B 80  ? 0.30046296 0.30093443 0.28483507 0.01221644  0.02871955  0.00053263  129 ILE B CD1 
2860 N N   . LYS B 81  ? 0.28397977 0.28563872 0.26132485 0.02132160  0.03196655  0.00792773  130 LYS B N   
2861 C CA  . LYS B 81  ? 0.29252097 0.29015577 0.26764628 0.02292592  0.03357963  0.00901454  130 LYS B CA  
2862 C C   . LYS B 81  ? 0.29218426 0.29329181 0.26898706 0.02512525  0.03427379  0.01112600  130 LYS B C   
2863 O O   . LYS B 81  ? 0.30285910 0.30075151 0.27815756 0.02634417  0.03584621  0.01197542  130 LYS B O   
2864 C CB  . LYS B 81  ? 0.31993654 0.31227398 0.29058951 0.02424924  0.03530304  0.00968126  130 LYS B CB  
2865 C CG  . LYS B 81  ? 0.36801004 0.35615882 0.33791259 0.02205714  0.03503973  0.00770515  130 LYS B CG  
2866 C CD  . LYS B 81  ? 0.41719776 0.39961004 0.38314277 0.02309863  0.03686551  0.00826100  130 LYS B CD  
2867 C CE  . LYS B 81  ? 0.51542199 0.49932185 0.47939470 0.02507481  0.03812681  0.00986064  130 LYS B CE  
2868 N NZ  . LYS B 81  ? 0.60574156 0.59253806 0.57139021 0.02359240  0.03729591  0.00882052  130 LYS B NZ  
2869 N N   . THR B 82  ? 0.26012671 0.26736140 0.24003503 0.02568820  0.03312397  0.01202282  131 THR B N   
2870 C CA  . THR B 82  ? 0.26129997 0.27290356 0.24491577 0.02746667  0.03349727  0.01399792  131 THR B CA  
2871 C C   . THR B 82  ? 0.24730784 0.26236343 0.23564711 0.02570623  0.03252336  0.01311189  131 THR B C   
2872 O O   . THR B 82  ? 0.28166595 0.29981729 0.27373567 0.02708342  0.03339462  0.01477747  131 THR B O   
2873 C CB  . THR B 82  ? 0.28132448 0.29816127 0.26698565 0.02899173  0.03216042  0.01555739  131 THR B CB  
2874 O OG1 . THR B 82  ? 0.27394155 0.29500011 0.26196074 0.02686429  0.02921998  0.01410600  131 THR B OG1 
2875 C CG2 . THR B 82  ? 0.30791116 0.32113951 0.28844288 0.03080705  0.03314427  0.01646383  131 THR B CG2 
2876 N N   . LEU B 83  ? 0.23388903 0.24865487 0.22258787 0.02283260  0.03092474  0.01069928  132 LEU B N   
2877 C CA  . LEU B 83  ? 0.22554892 0.24385297 0.21869560 0.02099465  0.02979005  0.00973902  132 LEU B CA  
2878 C C   . LEU B 83  ? 0.21573459 0.22922567 0.20725496 0.02018922  0.03091382  0.00879490  132 LEU B C   
2879 O O   . LEU B 83  ? 0.21430986 0.22960055 0.20886575 0.01995554  0.03135479  0.00906674  132 LEU B O   
2880 C CB  . LEU B 83  ? 0.20997041 0.23068529 0.20422392 0.01841004  0.02731271  0.00767933  132 LEU B CB  
2881 C CG  . LEU B 83  ? 0.22175208 0.24669428 0.21679510 0.01879895  0.02550459  0.00820999  132 LEU B CG  
2882 C CD1 . LEU B 83  ? 0.23980942 0.26536855 0.23459029 0.01615956  0.02357706  0.00595406  132 LEU B CD1 
2883 C CD2 . LEU B 83  ? 0.23358792 0.26452100 0.23380347 0.01995235  0.02460420  0.00996132  132 LEU B CD2 
2884 N N   . PHE B 84  ? 0.21082313 0.21806397 0.19766486 0.01981948  0.03126796  0.00776867  133 PHE B N   
2885 C CA  . PHE B 84  ? 0.20441394 0.20650795 0.18915856 0.01871702  0.03128785  0.00646945  133 PHE B CA  
2886 C C   . PHE B 84  ? 0.22131333 0.21611941 0.20042995 0.02051259  0.03303923  0.00729773  133 PHE B C   
2887 O O   . PHE B 84  ? 0.24316651 0.23659307 0.21998426 0.02200205  0.03400804  0.00831889  133 PHE B O   
2888 C CB  . PHE B 84  ? 0.21510711 0.21629484 0.20029277 0.01604035  0.02921761  0.00404439  133 PHE B CB  
2889 C CG  . PHE B 84  ? 0.18980035 0.19725437 0.17939551 0.01433734  0.02767318  0.00316602  133 PHE B CG  
2890 C CD1 . PHE B 84  ? 0.19778447 0.20933357 0.19101898 0.01372172  0.02725776  0.00321561  133 PHE B CD1 
2891 C CD2 . PHE B 84  ? 0.18816972 0.19712244 0.17793454 0.01353695  0.02689898  0.00247374  133 PHE B CD2 
2892 C CE1 . PHE B 84  ? 0.19177370 0.20844297 0.18855245 0.01207696  0.02566509  0.00232534  133 PHE B CE1 
2893 C CE2 . PHE B 84  ? 0.18630373 0.19988994 0.17895381 0.01202160  0.02548824  0.00159726  133 PHE B CE2 
2894 C CZ  . PHE B 84  ? 0.17309715 0.19068918 0.16924825 0.01126571  0.02467351  0.00150763  133 PHE B CZ  
2895 N N   . THR B 85  ? 0.21335137 0.20274495 0.18954495 0.02038327  0.03336978  0.00679894  134 THR B N   
2896 C CA  . THR B 85  ? 0.22900036 0.20996794 0.19868436 0.02166716  0.03440473  0.00709455  134 THR B CA  
2897 C C   . THR B 85  ? 0.23088978 0.20869920 0.19888534 0.02039243  0.03277118  0.00566773  134 THR B C   
2898 O O   . THR B 85  ? 0.23041867 0.21134993 0.20196092 0.01824860  0.03086301  0.00412622  134 THR B O   
2899 C CB  . THR B 85  ? 0.23124769 0.20567134 0.19692287 0.02150411  0.03435405  0.00644810  134 THR B CB  
2900 O OG1 . THR B 85  ? 0.22979276 0.20383948 0.19694382 0.01883767  0.03134708  0.00412329  134 THR B OG1 
2901 C CG2 . THR B 85  ? 0.23508486 0.21145189 0.20219418 0.02282220  0.03667729  0.00793629  134 THR B CG2 
2902 N N   . ALA B 86  ? 0.24421065 0.21529205 0.20679379 0.02172124  0.03377555  0.00621241  135 ALA B N   
2903 C CA  . ALA B 86  ? 0.25239444 0.22106136 0.21435185 0.02065044  0.03270733  0.00517594  135 ALA B CA  
2904 C C   . ALA B 86  ? 0.25658071 0.22392999 0.22081572 0.01774636  0.02970334  0.00272717  135 ALA B C   
2905 O O   . ALA B 86  ? 0.24384320 0.21417181 0.21194890 0.01617243  0.02887276  0.00176204  135 ALA B O   
2906 C CB  . ALA B 86  ? 0.27382192 0.23488872 0.22946344 0.02240492  0.03418063  0.00606797  135 ALA B CB  
2907 N N   . PRO B 87  ? 0.23749670 0.20018430 0.19958144 0.01699864  0.02802739  0.00168672  136 PRO B N   
2908 C CA  . PRO B 87  ? 0.22523639 0.18699335 0.19026792 0.01439596  0.02491185  -0.00049227 136 PRO B CA  
2909 C C   . PRO B 87  ? 0.21741059 0.18702638 0.18907827 0.01276404  0.02431084  -0.00125117 136 PRO B C   
2910 O O   . PRO B 87  ? 0.20659056 0.17725460 0.18231381 0.01075380  0.02265859  -0.00272870 136 PRO B O   
2911 C CB  . PRO B 87  ? 0.25911331 0.21403378 0.21928582 0.01456417  0.02338279  -0.00103114 136 PRO B CB  
2912 C CG  . PRO B 87  ? 0.26789153 0.21772145 0.22117263 0.01724112  0.02596635  0.00074129  136 PRO B CG  
2913 C CD  . PRO B 87  ? 0.27468565 0.23184709 0.23096789 0.01875675  0.02910442  0.00260395  136 PRO B CD  
2914 N N   . SER B 88  ? 0.20429017 0.17904481 0.17719832 0.01364032  0.02574375  -0.00020230 137 SER B N   
2915 C CA  . SER B 88  ? 0.20099731 0.18282802 0.17951994 0.01212187  0.02515224  -0.00090635 137 SER B CA  
2916 C C   . SER B 88  ? 0.20910913 0.19494221 0.19034156 0.01171415  0.02574017  -0.00087500 137 SER B C   
2917 O O   . SER B 88  ? 0.22016764 0.20830689 0.20509854 0.00983521  0.02476336  -0.00221955 137 SER B O   
2918 C CB  . SER B 88  ? 0.21297956 0.19888355 0.19233009 0.01314724  0.02642664  0.00028891  137 SER B CB  
2919 O OG  . SER B 88  ? 0.22906500 0.21145743 0.20656098 0.01301647  0.02593305  -0.00010750 137 SER B OG  
2920 N N   . ALA B 89  ? 0.20448796 0.19099793 0.18360810 0.01368420  0.02759936  0.00081039  138 ALA B N   
2921 C CA  . ALA B 89  ? 0.20706108 0.19635677 0.18731891 0.01373638  0.02836941  0.00109046  138 ALA B CA  
2922 C C   . ALA B 89  ? 0.22165856 0.20727797 0.20250243 0.01228089  0.02798422  -0.00022533 138 ALA B C   
2923 O O   . ALA B 89  ? 0.23782054 0.22563836 0.22133225 0.01105605  0.02811274  -0.00099699 138 ALA B O   
2924 C CB  . ALA B 89  ? 0.21522957 0.20475939 0.19258638 0.01635257  0.03026084  0.00322349  138 ALA B CB  
2925 N N   . SER B 90  ? 0.23273361 0.21226063 0.21127865 0.01227575  0.02745672  -0.00057621 139 SER B N   
2926 C CA  . SER B 90  ? 0.23815140 0.21396039 0.21821082 0.01083258  0.02693129  -0.00173934 139 SER B CA  
2927 C C   . SER B 90  ? 0.24276912 0.22021621 0.22818795 0.00834870  0.02509743  -0.00358401 139 SER B C   
2928 O O   . SER B 90  ? 0.25419605 0.23219337 0.24336043 0.00703075  0.02559505  -0.00434962 139 SER B O   
2929 C CB  . SER B 90  ? 0.25426537 0.22289930 0.23041311 0.01137074  0.02627852  -0.00170334 139 SER B CB  
2930 O OG  . SER B 90  ? 0.28183919 0.24705057 0.26074722 0.00964930  0.02530421  -0.00294941 139 SER B OG  
2931 N N   . ALA B 91  ? 0.22862713 0.20665832 0.21454516 0.00779203  0.02327547  -0.00422065 140 ALA B N   
2932 C CA  . ALA B 91  ? 0.20809895 0.18772927 0.19911794 0.00562110  0.02154787  -0.00586104 140 ALA B CA  
2933 C C   . ALA B 91  ? 0.23224992 0.21747400 0.22674501 0.00488640  0.02300454  -0.00604124 140 ALA B C   
2934 O O   . ALA B 91  ? 0.24892336 0.23456454 0.24792440 0.00324511  0.02282330  -0.00717795 140 ALA B O   
2935 C CB  . ALA B 91  ? 0.20758356 0.18666741 0.19771263 0.00543322  0.01966926  -0.00631893 140 ALA B CB  
2936 N N   . LEU B 92  ? 0.21184351 0.20103161 0.20429890 0.00611590  0.02434102  -0.00491641 141 LEU B N   
2937 C CA  . LEU B 92  ? 0.23719189 0.23067340 0.23158348 0.00549291  0.02533985  -0.00514108 141 LEU B CA  
2938 C C   . LEU B 92  ? 0.26676565 0.25849539 0.26094002 0.00563417  0.02729077  -0.00492841 141 LEU B C   
2939 O O   . LEU B 92  ? 0.29131201 0.28370875 0.28823099 0.00434858  0.02807610  -0.00582219 141 LEU B O   
2940 C CB  . LEU B 92  ? 0.22285548 0.22068590 0.21531224 0.00674687  0.02560255  -0.00398442 141 LEU B CB  
2941 C CG  . LEU B 92  ? 0.22379100 0.22349538 0.21714333 0.00648630  0.02426902  -0.00414412 141 LEU B CG  
2942 C CD1 . LEU B 92  ? 0.23323876 0.23759767 0.22600824 0.00766557  0.02461631  -0.00285745 141 LEU B CD1 
2943 C CD2 . LEU B 92  ? 0.25573403 0.25646868 0.25274616 0.00428934  0.02303812  -0.00589204 141 LEU B CD2 
2944 N N   . GLN B 93  ? 0.25740123 0.24642402 0.24820185 0.00723331  0.02841471  -0.00371745 142 GLN B N   
2945 C CA  . GLN B 93  ? 0.29409289 0.28084069 0.28426072 0.00751197  0.03063889  -0.00337558 142 GLN B CA  
2946 C C   . GLN B 93  ? 0.33293030 0.31669417 0.32791072 0.00555142  0.03065918  -0.00474987 142 GLN B C   
2947 O O   . GLN B 93  ? 0.31903476 0.30244833 0.31603131 0.00485720  0.03267581  -0.00507365 142 GLN B O   
2948 C CB  . GLN B 93  ? 0.32620221 0.31018275 0.31179595 0.00963681  0.03167907  -0.00180674 142 GLN B CB  
2949 C CG  . GLN B 93  ? 0.40573442 0.38688657 0.38971660 0.01029219  0.03429643  -0.00116862 142 GLN B CG  
2950 C CD  . GLN B 93  ? 0.55965239 0.53607935 0.54654813 0.00892925  0.03462633  -0.00205362 142 GLN B CD  
2951 O OE1 . GLN B 93  ? 0.68212861 0.65650290 0.67085457 0.00797321  0.03247186  -0.00287683 142 GLN B OE1 
2952 N NE2 . GLN B 93  ? 0.62660015 0.60088110 0.61387515 0.00885182  0.03729499  -0.00185691 142 GLN B NE2 
2953 N N   . LYS B 94  ? 0.31147081 0.29281124 0.30854297 0.00464944  0.02838476  -0.00555463 143 LYS B N   
2954 C CA  . LYS B 94  ? 0.34526658 0.32409948 0.34812516 0.00273873  0.02773725  -0.00681785 143 LYS B CA  
2955 C C   . LYS B 94  ? 0.33517393 0.31706882 0.34338915 0.00109601  0.02785737  -0.00794385 143 LYS B C   
2956 O O   . LYS B 94  ? 0.33449379 0.31516147 0.34842527 -0.00029152 0.02868030  -0.00867506 143 LYS B O   
2957 C CB  . LYS B 94  ? 0.43700570 0.41211116 0.44031313 0.00220750  0.02448491  -0.00746936 143 LYS B CB  
2958 C CG  . LYS B 94  ? 0.58234096 0.55258667 0.58087891 0.00347644  0.02457389  -0.00661250 143 LYS B CG  
2959 C CD  . LYS B 94  ? 0.69322199 0.66110861 0.69289398 0.00345958  0.02716256  -0.00617926 143 LYS B CD  
2960 C CE  . LYS B 94  ? 0.83927792 0.80313420 0.83267558 0.00525797  0.02816921  -0.00494784 143 LYS B CE  
2961 N NZ  . LYS B 94  ? 0.84712678 0.80487007 0.84070265 0.00445034  0.02591932  -0.00562444 143 LYS B NZ  
2962 N N   . ALA B 95  ? 0.29959589 0.28533936 0.30647054 0.00120902  0.02725068  -0.00805738 144 ALA B N   
2963 C CA  . ALA B 95  ? 0.29183948 0.28013772 0.30293673 -0.00024771 0.02746398  -0.00911874 144 ALA B CA  
2964 C C   . ALA B 95  ? 0.34379748 0.33210713 0.35536638 -0.00033188 0.03096833  -0.00894791 144 ALA B C   
2965 O O   . ALA B 95  ? 0.34529978 0.33397627 0.36135542 -0.00163220 0.03200013  -0.00982610 144 ALA B O   
2966 C CB  . ALA B 95  ? 0.30364418 0.29558185 0.31238595 -0.00001663 0.02620484  -0.00916240 144 ALA B CB  
2967 N N   . LEU B 96  ? 0.34714162 0.33463594 0.35365295 0.00121105  0.03292036  -0.00774805 145 LEU B N   
2968 C CA  . LEU B 96  ? 0.46066040 0.44696343 0.46579364 0.00149327  0.03643992  -0.00741858 145 LEU B CA  
2969 C C   . LEU B 96  ? 0.51786804 0.50109166 0.52921355 0.00020327  0.03864907  -0.00799626 145 LEU B C   
2970 O O   . LEU B 96  ? 0.60375810 0.58607513 0.61606497 -0.00019837 0.04167445  -0.00821050 145 LEU B O   
2971 C CB  . LEU B 96  ? 0.43653929 0.42158327 0.43507823 0.00360768  0.03776798  -0.00587526 145 LEU B CB  
2972 C CG  . LEU B 96  ? 0.46177787 0.45020050 0.45489129 0.00504750  0.03619234  -0.00505753 145 LEU B CG  
2973 C CD1 . LEU B 96  ? 0.48992816 0.47685382 0.47746670 0.00729031  0.03733027  -0.00339310 145 LEU B CD1 
2974 C CD2 . LEU B 96  ? 0.53791219 0.52850580 0.52956557 0.00456822  0.03642144  -0.00560282 145 LEU B CD2 
2975 N N   . GLY B 97  ? 0.55795813 0.53940350 0.57379717 -0.00052033 0.03698853  -0.00829907 146 GLY B N   
2976 C CA  . GLY B 97  ? 0.62367749 0.60232729 0.64667827 -0.00178943 0.03861580  -0.00870848 146 GLY B CA  
2977 C C   . GLY B 97  ? 0.70098358 0.68091702 0.73254502 -0.00369223 0.03743238  -0.00997289 146 GLY B C   
2978 O O   . GLY B 97  ? 0.75387621 0.73192114 0.79299980 -0.00485113 0.03833483  -0.01028376 146 GLY B O   
2979 N N   . PHE B 98  ? 0.63735580 0.62044668 0.66833073 -0.00401355 0.03558803  -0.01062938 147 PHE B N   
2980 C CA  . PHE B 98  ? 0.61581475 0.60011178 0.65447891 -0.00558617 0.03473087  -0.01171398 147 PHE B CA  
2981 C C   . PHE B 98  ? 0.55153441 0.53695917 0.59002405 -0.00577864 0.03815634  -0.01193722 147 PHE B C   
2982 O O   . PHE B 98  ? 0.56003940 0.54674155 0.59143341 -0.00492483 0.03885017  -0.01169634 147 PHE B O   
2983 C CB  . PHE B 98  ? 0.66601145 0.65218699 0.70423883 -0.00588228 0.03007035  -0.01238524 147 PHE B CB  
2984 C CG  . PHE B 98  ? 0.71668822 0.70066547 0.75493884 -0.00582553 0.02626954  -0.01241222 147 PHE B CG  
2985 C CD1 . PHE B 98  ? 0.79524273 0.77742970 0.84118330 -0.00710569 0.02381193  -0.01312413 147 PHE B CD1 
2986 C CD2 . PHE B 98  ? 0.71458697 0.69791853 0.74503738 -0.00443175 0.02498444  -0.01170843 147 PHE B CD2 
2987 C CE1 . PHE B 98  ? 0.81685990 0.79601914 0.86158001 -0.00705358 0.01986270  -0.01326982 147 PHE B CE1 
2988 C CE2 . PHE B 98  ? 0.74653375 0.72670841 0.77573889 -0.00425903 0.02173544  -0.01175172 147 PHE B CE2 
2989 C CZ  . PHE B 98  ? 0.78503466 0.76280856 0.82082528 -0.00560288 0.01902538  -0.01260379 147 PHE B CZ  
2990 N N   . ALA B 99  ? 0.57664740 0.56144398 0.62337607 -0.00696171 0.04004999  -0.01244617 148 ALA B N   
2991 C CA  . ALA B 99  ? 0.57610434 0.56161612 0.62350166 -0.00734526 0.04269991  -0.01290723 148 ALA B CA  
2992 C C   . ALA B 99  ? 0.56358266 0.55224746 0.60904151 -0.00768037 0.03916185  -0.01370683 148 ALA B C   
2993 O O   . ALA B 99  ? 0.51103950 0.50092107 0.55972093 -0.00818194 0.03508355  -0.01414785 148 ALA B O   
2994 C CB  . ALA B 99  ? 0.60352278 0.58785594 0.66161805 -0.00848477 0.04517813  -0.01317817 148 ALA B CB  
2995 N N   . GLU B 100 ? 0.50775152 0.49710864 0.54773366 -0.00742566 0.04080789  -0.01391346 149 GLU B N   
2996 C CA  . GLU B 100 ? 0.49078819 0.48287493 0.52891421 -0.00787134 0.03821870  -0.01468867 149 GLU B CA  
2997 C C   . GLU B 100 ? 0.47972298 0.47291484 0.52581000 -0.00891008 0.03530357  -0.01539598 149 GLU B C   
2998 O O   . GLU B 100 ? 0.41020289 0.40505478 0.45488390 -0.00893076 0.03148816  -0.01566659 149 GLU B O   
2999 C CB  . GLU B 100 ? 0.59962338 0.59097922 0.63496643 -0.00811764 0.04134311  -0.01515082 149 GLU B CB  
3000 C CG  . GLU B 100 ? 0.65004081 0.64379877 0.68512273 -0.00892101 0.03913623  -0.01611851 149 GLU B CG  
3001 C CD  . GLU B 100 ? 0.57780266 0.57396984 0.60533518 -0.00850298 0.03645371  -0.01609463 149 GLU B CD  
3002 O OE1 . GLU B 100 ? 0.49337900 0.48929998 0.51543391 -0.00746432 0.03659290  -0.01529502 149 GLU B OE1 
3003 O OE2 . GLU B 100 ? 0.63280106 0.63106835 0.66043162 -0.00920056 0.03432811  -0.01681228 149 GLU B OE2 
3004 N N   . VAL B 101 ? 0.48725775 0.47923979 0.54183036 -0.00967718 0.03723091  -0.01561716 150 VAL B N   
3005 C CA  . VAL B 101 ? 0.46195063 0.45496708 0.52442086 -0.01060047 0.03451876  -0.01629354 150 VAL B CA  
3006 C C   . VAL B 101 ? 0.43292290 0.42574817 0.49767232 -0.01062782 0.02977389  -0.01623937 150 VAL B C   
3007 O O   . VAL B 101 ? 0.46898404 0.46238279 0.53767067 -0.01112231 0.02625445  -0.01679889 150 VAL B O   
3008 C CB  . VAL B 101 ? 0.52745074 0.51926881 0.59955609 -0.01127093 0.03802060  -0.01631504 150 VAL B CB  
3009 C CG1 . VAL B 101 ? 0.54680747 0.53695905 0.62564945 -0.01142849 0.03873547  -0.01570084 150 VAL B CG1 
3010 C CG2 . VAL B 101 ? 0.55086541 0.54404229 0.63005662 -0.01203403 0.03592107  -0.01701203 150 VAL B CG2 
3011 N N   . LEU B 102 ? 0.40040180 0.39179349 0.46220997 -0.01003187 0.02963190  -0.01557880 151 LEU B N   
3012 C CA  . LEU B 102 ? 0.38601059 0.37606964 0.44886360 -0.01002119 0.02533807  -0.01555386 151 LEU B CA  
3013 C C   . LEU B 102 ? 0.35139474 0.34167814 0.40461841 -0.00898682 0.02283543  -0.01530845 151 LEU B C   
3014 O O   . LEU B 102 ? 0.37939245 0.36761487 0.43124428 -0.00869647 0.01972377  -0.01518401 151 LEU B O   
3015 C CB  . LEU B 102 ? 0.45428053 0.44196957 0.52017838 -0.01004442 0.02700613  -0.01494947 151 LEU B CB  
3016 C CG  . LEU B 102 ? 0.57265925 0.55968177 0.64960754 -0.01106873 0.02977660  -0.01495707 151 LEU B CG  
3017 C CD1 . LEU B 102 ? 0.56142807 0.54585081 0.64110148 -0.01117508 0.03094816  -0.01436063 151 LEU B CD1 
3018 C CD2 . LEU B 102 ? 0.56363404 0.55147082 0.65037751 -0.01216251 0.02638840  -0.01568316 151 LEU B CD2 
3019 N N   . LEU B 103 ? 0.29265571 0.28496745 0.33914670 -0.00836489 0.02444642  -0.01512723 152 LEU B N   
3020 C CA  . LEU B 103 ? 0.27980587 0.27277857 0.31852761 -0.00737168 0.02238438  -0.01475428 152 LEU B CA  
3021 C C   . LEU B 103 ? 0.25080836 0.24369906 0.29034451 -0.00771688 0.01861622  -0.01539988 152 LEU B C   
3022 O O   . LEU B 103 ? 0.27806497 0.27232990 0.32093233 -0.00851733 0.01856056  -0.01611263 152 LEU B O   
3023 C CB  . LEU B 103 ? 0.26862216 0.26415148 0.30173397 -0.00689431 0.02473259  -0.01449079 152 LEU B CB  
3024 C CG  . LEU B 103 ? 0.29910830 0.29399243 0.32844514 -0.00600160 0.02780118  -0.01360767 152 LEU B CG  
3025 C CD1 . LEU B 103 ? 0.32117018 0.31802630 0.34555149 -0.00572527 0.02955542  -0.01354463 152 LEU B CD1 
3026 C CD2 . LEU B 103 ? 0.34618178 0.33995554 0.37118918 -0.00474355 0.02659291  -0.01265307 152 LEU B CD2 
3027 N N   . LEU B 104 ? 0.24267806 0.23329651 0.27853066 -0.00698466 0.01571357  -0.01510083 153 LEU B N   
3028 C CA  . LEU B 104 ? 0.23270620 0.22216274 0.26720196 -0.00695725 0.01235558  -0.01554719 153 LEU B CA  
3029 C C   . LEU B 104 ? 0.19145769 0.18221051 0.21833771 -0.00586204 0.01289120  -0.01490153 153 LEU B C   
3030 O O   . LEU B 104 ? 0.22228597 0.21195583 0.24423723 -0.00470089 0.01336067  -0.01399779 153 LEU B O   
3031 C CB  . LEU B 104 ? 0.23343550 0.21820506 0.26853058 -0.00683978 0.00868486  -0.01568626 153 LEU B CB  
3032 C CG  . LEU B 104 ? 0.26186669 0.24548389 0.30565569 -0.00797520 0.00786698  -0.01617866 153 LEU B CG  
3033 C CD1 . LEU B 104 ? 0.29881933 0.27735341 0.34238073 -0.00793255 0.00336648  -0.01642446 153 LEU B CD1 
3034 C CD2 . LEU B 104 ? 0.27480683 0.26075125 0.32587659 -0.00904115 0.00800031  -0.01690855 153 LEU B CD2 
3035 N N   . ASN B 105 ? 0.18037957 0.17366213 0.20717701 -0.00629673 0.01321020  -0.01531813 154 ASN B N   
3036 C CA  . ASN B 105 ? 0.18239194 0.17757139 0.20370275 -0.00554029 0.01385375  -0.01474801 154 ASN B CA  
3037 C C   . ASN B 105 ? 0.19476868 0.18740922 0.21383521 -0.00522973 0.01143713  -0.01492403 154 ASN B C   
3038 O O   . ASN B 105 ? 0.18573968 0.17595229 0.20777313 -0.00581721 0.00919856  -0.01570144 154 ASN B O   
3039 C CB  . ASN B 105 ? 0.18133882 0.18067554 0.20366518 -0.00634900 0.01590428  -0.01511963 154 ASN B CB  
3040 C CG  . ASN B 105 ? 0.19297077 0.19425288 0.21392968 -0.00603183 0.01840647  -0.01455645 154 ASN B CG  
3041 O OD1 . ASN B 105 ? 0.18585350 0.18713641 0.20302577 -0.00481922 0.01879771  -0.01351290 154 ASN B OD1 
3042 N ND2 . ASN B 105 ? 0.18933004 0.19169787 0.21294752 -0.00696589 0.02024757  -0.01517752 154 ASN B ND2 
3043 N N   . PRO B 106 ? 0.17786956 0.17085153 0.19187798 -0.00424417 0.01193843  -0.01414955 155 PRO B N   
3044 C CA  . PRO B 106 ? 0.17329615 0.16892052 0.18419786 -0.00328325 0.01405922  -0.01301483 155 PRO B CA  
3045 C C   . PRO B 106 ? 0.19955404 0.19142948 0.20649381 -0.00178181 0.01376189  -0.01203357 155 PRO B C   
3046 O O   . PRO B 106 ? 0.23188712 0.21879102 0.23738214 -0.00151077 0.01169974  -0.01229269 155 PRO B O   
3047 C CB  . PRO B 106 ? 0.17430419 0.17144932 0.18293190 -0.00298440 0.01448691  -0.01264308 155 PRO B CB  
3048 C CG  . PRO B 106 ? 0.18445937 0.17655198 0.19141969 -0.00278057 0.01241942  -0.01305169 155 PRO B CG  
3049 C CD  . PRO B 106 ? 0.18441829 0.17452191 0.19542973 -0.00380113 0.01044632  -0.01418218 155 PRO B CD  
3050 N N   . VAL B 107 ? 0.18267719 0.17643721 0.18719546 -0.00067395 0.01561271  -0.01085946 156 VAL B N   
3051 C CA  . VAL B 107 ? 0.19158144 0.18183000 0.19166192 0.00098920  0.01585787  -0.00973149 156 VAL B CA  
3052 C C   . VAL B 107 ? 0.19549128 0.18608893 0.19197738 0.00229760  0.01684305  -0.00861952 156 VAL B C   
3053 O O   . VAL B 107 ? 0.21781245 0.21343543 0.21579111 0.00220733  0.01814434  -0.00818462 156 VAL B O   
3054 C CB  . VAL B 107 ? 0.19669527 0.18867646 0.19663641 0.00161334  0.01760621  -0.00894204 156 VAL B CB  
3055 C CG1 . VAL B 107 ? 0.20553231 0.19352381 0.20066604 0.00342974  0.01805994  -0.00772336 156 VAL B CG1 
3056 C CG2 . VAL B 107 ? 0.22537896 0.21746522 0.22958380 0.00025357  0.01755067  -0.00993206 156 VAL B CG2 
3057 N N   . LEU B 108 ? 0.18025479 0.16519827 0.17195325 0.00354764  0.01633419  -0.00810184 157 LEU B N   
3058 C CA  . LEU B 108 ? 0.19737259 0.18235284 0.18588597 0.00505557  0.01819116  -0.00674171 157 LEU B CA  
3059 C C   . LEU B 108 ? 0.20342985 0.18835980 0.18935181 0.00690215  0.02013953  -0.00511929 157 LEU B C   
3060 O O   . LEU B 108 ? 0.20395036 0.18355177 0.18606451 0.00780575  0.01977019  -0.00488018 157 LEU B O   
3061 C CB  . LEU B 108 ? 0.22060543 0.19851984 0.20420098 0.00573368  0.01723547  -0.00686967 157 LEU B CB  
3062 C CG  . LEU B 108 ? 0.27511233 0.25340563 0.25688291 0.00679841  0.01953601  -0.00574032 157 LEU B CG  
3063 C CD1 . LEU B 108 ? 0.31952506 0.29018301 0.29613951 0.00720633  0.01841094  -0.00618209 157 LEU B CD1 
3064 C CD2 . LEU B 108 ? 0.34643161 0.32454824 0.32553273 0.00891221  0.02231919  -0.00380552 157 LEU B CD2 
3065 N N   . ILE B 109 ? 0.18078940 0.17178360 0.16915540 0.00737139  0.02197184  -0.00405102 158 ILE B N   
3066 C CA  . ILE B 109 ? 0.18877187 0.18069299 0.17554486 0.00926762  0.02385043  -0.00232093 158 ILE B CA  
3067 C C   . ILE B 109 ? 0.19533491 0.18747413 0.18088144 0.01101817  0.02608023  -0.00060530 158 ILE B C   
3068 O O   . ILE B 109 ? 0.20201741 0.19594488 0.18952084 0.01045976  0.02641195  -0.00071202 158 ILE B O   
3069 C CB  . ILE B 109 ? 0.19991729 0.19802469 0.19022845 0.00885206  0.02403841  -0.00214323 158 ILE B CB  
3070 C CG1 . ILE B 109 ? 0.22522056 0.23014787 0.21993327 0.00795144  0.02400185  -0.00215441 158 ILE B CG1 
3071 C CG2 . ILE B 109 ? 0.22122735 0.21823412 0.21262681 0.00732361  0.02267758  -0.00365403 158 ILE B CG2 
3072 C CD1 . ILE B 109 ? 0.23919903 0.24760255 0.23514523 0.00946835  0.02551898  -0.00031335 158 ILE B CD1 
3073 N N   . HIS B 110 ? 0.19533063 0.18531743 0.17778480 0.01319920  0.02789425  0.00105008  159 HIS B N   
3074 C CA  . HIS B 110 ? 0.20566206 0.19654436 0.18793960 0.01528271  0.03071541  0.00315161  159 HIS B CA  
3075 C C   . HIS B 110 ? 0.20750807 0.20414677 0.19286101 0.01646849  0.03169993  0.00469424  159 HIS B C   
3076 O O   . HIS B 110 ? 0.20518225 0.20070839 0.18859030 0.01706794  0.03144975  0.00486892  159 HIS B O   
3077 C CB  . HIS B 110 ? 0.23016950 0.21213110 0.20525756 0.01729576  0.03246940  0.00404201  159 HIS B CB  
3078 C CG  . HIS B 110 ? 0.22862171 0.20450829 0.20005336 0.01649676  0.03144833  0.00280203  159 HIS B CG  
3079 N ND1 . HIS B 110 ? 0.24613203 0.21994326 0.21635200 0.01730415  0.03355549  0.00358728  159 HIS B ND1 
3080 C CD2 . HIS B 110 ? 0.22222587 0.19383149 0.19141102 0.01496287  0.02846074  0.00087738  159 HIS B CD2 
3081 C CE1 . HIS B 110 ? 0.23240182 0.19998021 0.19846310 0.01641171  0.03174439  0.00212607  159 HIS B CE1 
3082 N NE2 . HIS B 110 ? 0.25259253 0.21915236 0.21844049 0.01493475  0.02834382  0.00044569  159 HIS B NE2 
3083 N N   . CYS B 111 ? 0.20741370 0.21002880 0.19774398 0.01690198  0.03280363  0.00593101  160 CYS B N   
3084 C CA  . CYS B 111 ? 0.20991841 0.21780860 0.20339897 0.01839080  0.03352729  0.00771204  160 CYS B CA  
3085 C C   . CYS B 111 ? 0.22869837 0.23211677 0.21830155 0.02140291  0.03645016  0.00984469  160 CYS B C   
3086 O O   . CYS B 111 ? 0.24626264 0.24404527 0.23235919 0.02256822  0.03870576  0.01048877  160 CYS B O   
3087 C CB  . CYS B 111 ? 0.21620576 0.23139845 0.21676418 0.01798184  0.03356408  0.00848666  160 CYS B CB  
3088 S SG  . CYS B 111 ? 0.23171902 0.25198981 0.23649685 0.01448236  0.03025792  0.00603867  160 CYS B SG  
3089 N N   . LYS B 112 ? 0.23394752 0.23931958 0.22356707 0.02272660  0.03646886  0.01092225  161 LYS B N   
3090 C CA  . LYS B 112 ? 0.25282243 0.25353205 0.23815286 0.02551105  0.03904966  0.01276067  161 LYS B CA  
3091 C C   . LYS B 112 ? 0.25319761 0.25503561 0.24121392 0.02781940  0.04233502  0.01522146  161 LYS B C   
3092 O O   . LYS B 112 ? 0.30347222 0.29846224 0.28639007 0.02972304  0.04522441  0.01625831  161 LYS B O   
3093 C CB  . LYS B 112 ? 0.29503193 0.29857588 0.28067520 0.02640540  0.03827466  0.01347754  161 LYS B CB  
3094 C CG  . LYS B 112 ? 0.33062249 0.32918489 0.31152961 0.02929326  0.04088818  0.01533349  161 LYS B CG  
3095 C CD  . LYS B 112 ? 0.39051428 0.39102417 0.37090811 0.02986485  0.03987844  0.01568281  161 LYS B CD  
3096 C CE  . LYS B 112 ? 0.49729803 0.49103594 0.47135305 0.03180532  0.04182515  0.01654239  161 LYS B CE  
3097 N NZ  . LYS B 112 ? 0.51764756 0.50910074 0.49067408 0.03484171  0.04526428  0.01902725  161 LYS B NZ  
3098 N N   . THR B 113 ? 0.24741386 0.25744998 0.24327427 0.02779608  0.04194497  0.01625874  162 THR B N   
3099 C CA  . THR B 113 ? 0.34099191 0.35291424 0.34115010 0.03012240  0.04530916  0.01890227  162 THR B CA  
3100 C C   . THR B 113 ? 0.37536946 0.38441801 0.37571990 0.02941722  0.04729215  0.01855002  162 THR B C   
3101 O O   . THR B 113 ? 0.37688065 0.37992615 0.37370661 0.03148263  0.05118629  0.01996985  162 THR B O   
3102 C CB  . THR B 113 ? 0.36520678 0.38703120 0.37473977 0.03037140  0.04388864  0.02028730  162 THR B CB  
3103 O OG1 . THR B 113 ? 0.37026486 0.39332271 0.37769607 0.03085542  0.04168963  0.02023643  162 THR B OG1 
3104 C CG2 . THR B 113 ? 0.33078000 0.35491416 0.34610620 0.03305034  0.04756110  0.02335510  162 THR B CG2 
3105 N N   . SER B 114 ? 0.34802148 0.36077103 0.35197437 0.02659615  0.04484069  0.01669769  163 SER B N   
3106 C CA  . SER B 114 ? 0.29610667 0.30735034 0.30162567 0.02599413  0.04684210  0.01664216  163 SER B CA  
3107 C C   . SER B 114 ? 0.34886771 0.35026413 0.34523499 0.02556053  0.04738839  0.01510747  163 SER B C   
3108 O O   . SER B 114 ? 0.33660874 0.33441526 0.33209229 0.02580004  0.04990589  0.01543697  163 SER B O   
3109 C CB  . SER B 114 ? 0.32262072 0.34114921 0.33537018 0.02330956  0.04424642  0.01540456  163 SER B CB  
3110 O OG  . SER B 114 ? 0.31747270 0.33577117 0.32726857 0.02080145  0.04036051  0.01270970  163 SER B OG  
3111 N N   . GLY B 115 ? 0.32610634 0.32367325 0.31655747 0.02457026  0.04461271  0.01325859  164 GLY B N   
3112 C CA  . GLY B 115 ? 0.31686828 0.30659533 0.30028483 0.02339501  0.04344454  0.01128317  164 GLY B CA  
3113 C C   . GLY B 115 ? 0.28996223 0.28264934 0.27671832 0.02054980  0.04107257  0.00927718  164 GLY B C   
3114 O O   . GLY B 115 ? 0.28834680 0.27474201 0.26995078 0.01962278  0.03997976  0.00773173  164 GLY B O   
3115 N N   . LYS B 116 ? 0.24210478 0.24383113 0.23709711 0.01913892  0.03997183  0.00921444  165 LYS B N   
3116 C CA  . LYS B 116 ? 0.24924639 0.25363085 0.24753043 0.01656865  0.03825498  0.00749912  165 LYS B CA  
3117 C C   . LYS B 116 ? 0.22060558 0.22297755 0.21579167 0.01451802  0.03470492  0.00498305  165 LYS B C   
3118 O O   . LYS B 116 ? 0.22123289 0.22560534 0.21645033 0.01425052  0.03292917  0.00454628  165 LYS B O   
3119 C CB  . LYS B 116 ? 0.29532450 0.30952141 0.30280846 0.01526766  0.03729972  0.00776786  165 LYS B CB  
3120 C CG  . LYS B 116 ? 0.39894304 0.41621989 0.41237038 0.01601604  0.04030063  0.00958048  165 LYS B CG  
3121 C CD  . LYS B 116 ? 0.47309041 0.50060207 0.49638206 0.01459044  0.03840168  0.00982165  165 LYS B CD  
3122 C CE  . LYS B 116 ? 0.49663544 0.52776980 0.52060854 0.01184614  0.03400362  0.00741497  165 LYS B CE  
3123 N NZ  . LYS B 116 ? 0.38696539 0.42645580 0.41892388 0.01010181  0.03160378  0.00719646  165 LYS B NZ  
3124 N N   . PRO B 117 ? 0.21974270 0.21803606 0.21250495 0.01317269  0.03380675  0.00343218  166 PRO B N   
3125 C CA  . PRO B 117 ? 0.18879882 0.18524972 0.17975332 0.01128108  0.03054659  0.00116557  166 PRO B CA  
3126 C C   . PRO B 117 ? 0.17391720 0.17671990 0.17053272 0.00870422  0.02845564  -0.00038569 166 PRO B C   
3127 O O   . PRO B 117 ? 0.18974653 0.19630226 0.19045299 0.00783186  0.02908910  -0.00032712 166 PRO B O   
3128 C CB  . PRO B 117 ? 0.20936599 0.19715463 0.19419831 0.01160186  0.03063071  0.00055880  166 PRO B CB  
3129 C CG  . PRO B 117 ? 0.22071192 0.20907396 0.20715195 0.01226109  0.03361997  0.00177881  166 PRO B CG  
3130 C CD  . PRO B 117 ? 0.22023168 0.21372914 0.21067443 0.01380982  0.03614766  0.00393283  166 PRO B CD  
3131 N N   . PHE B 118 ? 0.17817098 0.18161024 0.17487144 0.00742806  0.02609255  -0.00183449 167 PHE B N   
3132 C CA  . PHE B 118 ? 0.17598431 0.18386668 0.17669976 0.00508366  0.02423306  -0.00346409 167 PHE B CA  
3133 C C   . PHE B 118 ? 0.17960206 0.18357921 0.17849204 0.00399887  0.02229035  -0.00516215 167 PHE B C   
3134 O O   . PHE B 118 ? 0.19875492 0.19893789 0.19462398 0.00488536  0.02198293  -0.00500025 167 PHE B O   
3135 C CB  . PHE B 118 ? 0.17854360 0.19259515 0.18241553 0.00488186  0.02381817  -0.00307731 167 PHE B CB  
3136 C CG  . PHE B 118 ? 0.17658190 0.19585061 0.18410745 0.00560934  0.02490269  -0.00151944 167 PHE B CG  
3137 C CD1 . PHE B 118 ? 0.17743413 0.19612378 0.18410310 0.00799274  0.02684231  0.00058871  167 PHE B CD1 
3138 C CD2 . PHE B 118 ? 0.18332510 0.20775732 0.19548714 0.00385827  0.02397494  -0.00217367 167 PHE B CD2 
3139 C CE1 . PHE B 118 ? 0.18811020 0.21193816 0.19950631 0.00867108  0.02780832  0.00214441  167 PHE B CE1 
3140 C CE2 . PHE B 118 ? 0.19112065 0.22064063 0.20779842 0.00434877  0.02454660  -0.00075001 167 PHE B CE2 
3141 C CZ  . PHE B 118 ? 0.18098208 0.21043870 0.19773233 0.00678445  0.02645359  0.00146277  167 PHE B CZ  
3142 N N   . TYR B 119 ? 0.16894141 0.17444079 0.17049508 0.00199625  0.02100168  -0.00675286 168 TYR B N   
3143 C CA  . TYR B 119 ? 0.17435953 0.17835829 0.17651795 0.00079641  0.01936652  -0.00823076 168 TYR B CA  
3144 C C   . TYR B 119 ? 0.19532974 0.20399533 0.19979428 0.00019562  0.01953240  -0.00835261 168 TYR B C   
3145 O O   . TYR B 119 ? 0.19889411 0.21222079 0.20569272 -0.00059435 0.01972611  -0.00841464 168 TYR B O   
3146 C CB  . TYR B 119 ? 0.17657854 0.17971146 0.18053259 -0.00084518 0.01820428  -0.00974085 168 TYR B CB  
3147 C CG  . TYR B 119 ? 0.16808504 0.16496374 0.16894823 -0.00032824 0.01723951  -0.00998420 168 TYR B CG  
3148 C CD1 . TYR B 119 ? 0.18180256 0.17324460 0.17928743 0.00069549  0.01619348  -0.00981533 168 TYR B CD1 
3149 C CD2 . TYR B 119 ? 0.20956528 0.20547467 0.21055442 -0.00091795 0.01714656  -0.01046525 168 TYR B CD2 
3150 C CE1 . TYR B 119 ? 0.19688641 0.18172091 0.19065157 0.00120743  0.01470899  -0.01012229 168 TYR B CE1 
3151 C CE2 . TYR B 119 ? 0.21507591 0.20443600 0.21225414 -0.00026005 0.01605074  -0.01065461 168 TYR B CE2 
3152 C CZ  . TYR B 119 ? 0.22529870 0.20902833 0.21877901 0.00076882  0.01456020  -0.01055359 168 TYR B CZ  
3153 O OH  . TYR B 119 ? 0.29043129 0.26677343 0.27922142 0.00147059  0.01290709  -0.01081255 168 TYR B OH  
3154 N N   . ALA B 120 ? 0.19007996 0.19680452 0.19353241 0.00056355  0.01939020  -0.00840743 169 ALA B N   
3155 C CA  . ALA B 120 ? 0.19373828 0.20311025 0.19834375 0.00007132  0.01975169  -0.00865291 169 ALA B CA  
3156 C C   . ALA B 120 ? 0.18754640 0.19558287 0.19454908 -0.00158960 0.01919068  -0.01027003 169 ALA B C   
3157 O O   . ALA B 120 ? 0.21394719 0.21812856 0.22128142 -0.00166157 0.01850149  -0.01071808 169 ALA B O   
3158 C CB  . ALA B 120 ? 0.18590529 0.19351746 0.18787682 0.00174469  0.02056712  -0.00744586 169 ALA B CB  
3159 N N   . ILE B 121 ? 0.19177458 0.20272557 0.20062356 -0.00292678 0.01939288  -0.01113382 170 ILE B N   
3160 C CA  . ILE B 121 ? 0.17848495 0.18832505 0.18998249 -0.00441653 0.01944899  -0.01255067 170 ILE B CA  
3161 C C   . ILE B 121 ? 0.19492924 0.20509499 0.20564917 -0.00435826 0.02091450  -0.01248257 170 ILE B C   
3162 O O   . ILE B 121 ? 0.17565794 0.18836246 0.18443295 -0.00425870 0.02126394  -0.01218591 170 ILE B O   
3163 C CB  . ILE B 121 ? 0.20036975 0.21203306 0.21370366 -0.00589874 0.01899695  -0.01361618 170 ILE B CB  
3164 C CG1 . ILE B 121 ? 0.21810414 0.22881116 0.23137450 -0.00569181 0.01792034  -0.01347374 170 ILE B CG1 
3165 C CG2 . ILE B 121 ? 0.19694223 0.20708264 0.21330045 -0.00721571 0.01940309  -0.01493890 170 ILE B CG2 
3166 C CD1 . ILE B 121 ? 0.27192381 0.28564069 0.28453293 -0.00561895 0.01805053  -0.01291144 170 ILE B CD1 
3167 N N   . ILE B 122 ? 0.19072759 0.19799593 0.20281994 -0.00434793 0.02167544  -0.01267675 171 ILE B N   
3168 C CA  . ILE B 122 ? 0.19875288 0.20523581 0.20939495 -0.00391018 0.02360520  -0.01231324 171 ILE B CA  
3169 C C   . ILE B 122 ? 0.21412306 0.21963003 0.22727031 -0.00523133 0.02516811  -0.01344782 171 ILE B C   
3170 O O   . ILE B 122 ? 0.20728004 0.21145128 0.22484779 -0.00615122 0.02497783  -0.01424627 171 ILE B O   
3171 C CB  . ILE B 122 ? 0.21106365 0.21460299 0.22157215 -0.00288718 0.02398044  -0.01154688 171 ILE B CB  
3172 C CG1 . ILE B 122 ? 0.22666438 0.23025845 0.23427640 -0.00144524 0.02274020  -0.01040222 171 ILE B CG1 
3173 C CG2 . ILE B 122 ? 0.22460665 0.22670871 0.23345923 -0.00232763 0.02640261  -0.01106165 171 ILE B CG2 
3174 C CD1 . ILE B 122 ? 0.23301882 0.23299138 0.23990029 -0.00052512 0.02296696  -0.00976771 171 ILE B CD1 
3175 N N   . HIS B 123 ? 0.20204212 0.20750621 0.21204919 -0.00509759 0.02692928  -0.01337372 172 HIS B N   
3176 C CA  . HIS B 123 ? 0.20533934 0.20835656 0.21679947 -0.00589430 0.02948725  -0.01413020 172 HIS B CA  
3177 C C   . HIS B 123 ? 0.21896519 0.21978207 0.22585414 -0.00478014 0.03180417  -0.01332447 172 HIS B C   
3178 O O   . HIS B 123 ? 0.22254646 0.22436087 0.22512659 -0.00353823 0.03095209  -0.01233047 172 HIS B O   
3179 C CB  . HIS B 123 ? 0.19635594 0.20020637 0.20793861 -0.00722529 0.02952786  -0.01531538 172 HIS B CB  
3180 C CG  . HIS B 123 ? 0.21828151 0.22334559 0.22405435 -0.00713196 0.02903494  -0.01532113 172 HIS B CG  
3181 N ND1 . HIS B 123 ? 0.21642709 0.22504359 0.22090337 -0.00710325 0.02635009  -0.01508062 172 HIS B ND1 
3182 C CD2 . HIS B 123 ? 0.22957478 0.23239867 0.23073334 -0.00723258 0.03070351  -0.01567236 172 HIS B CD2 
3183 C CE1 . HIS B 123 ? 0.21444961 0.22341552 0.21432541 -0.00728509 0.02595283  -0.01529655 172 HIS B CE1 
3184 N NE2 . HIS B 123 ? 0.23514351 0.24024814 0.23223674 -0.00730132 0.02844147  -0.01568274 172 HIS B NE2 
3185 N N   . ARG B 124 ? 0.25794932 0.25547481 0.26576209 -0.00513900 0.03497272  -0.01369384 173 ARG B N   
3186 C CA  . ARG B 124 ? 0.27874678 0.27297091 0.28194410 -0.00400172 0.03779033  -0.01290502 173 ARG B CA  
3187 C C   . ARG B 124 ? 0.26018980 0.25174123 0.25911891 -0.00436351 0.04008067  -0.01355563 173 ARG B C   
3188 O O   . ARG B 124 ? 0.28613001 0.27704901 0.28825653 -0.00561128 0.04115208  -0.01460415 173 ARG B O   
3189 C CB  . ARG B 124 ? 0.33312422 0.32435334 0.34131438 -0.00400317 0.04053069  -0.01262307 173 ARG B CB  
3190 C CG  . ARG B 124 ? 0.39523679 0.38760918 0.40710288 -0.00369799 0.03844837  -0.01207446 173 ARG B CG  
3191 C CD  . ARG B 124 ? 0.45324081 0.44661513 0.45896167 -0.00209809 0.03701090  -0.01091329 173 ARG B CD  
3192 N NE  . ARG B 124 ? 0.48689693 0.47731546 0.48679841 -0.00089236 0.03984446  -0.01012318 173 ARG B NE  
3193 C CZ  . ARG B 124 ? 0.53447121 0.52161938 0.53395993 -0.00002091 0.04229273  -0.00927070 173 ARG B CZ  
3194 N NH1 . ARG B 124 ? 0.48445651 0.47107050 0.48953244 -0.00041602 0.04198750  -0.00919878 173 ARG B NH1 
3195 N NH2 . ARG B 124 ? 0.45903316 0.44299069 0.45218131 0.00122498  0.04490135  -0.00852680 173 ARG B NH2 
3196 N N   . VAL B 125 ? 0.25771698 0.24720848 0.24882898 -0.00312896 0.04072419  -0.01288283 174 VAL B N   
3197 C CA  . VAL B 125 ? 0.27256840 0.25722906 0.25777134 -0.00304105 0.04364290  -0.01328457 174 VAL B CA  
3198 C C   . VAL B 125 ? 0.28374818 0.26395196 0.26413721 -0.00133341 0.04656794  -0.01206445 174 VAL B C   
3199 O O   . VAL B 125 ? 0.28085431 0.26173311 0.25587305 0.00004469  0.04465044  -0.01111310 174 VAL B O   
3200 C CB  . VAL B 125 ? 0.30068576 0.28611451 0.27931795 -0.00331704 0.04096829  -0.01390234 174 VAL B CB  
3201 C CG1 . VAL B 125 ? 0.31500921 0.29376149 0.28586709 -0.00303683 0.04413352  -0.01431928 174 VAL B CG1 
3202 C CG2 . VAL B 125 ? 0.31693509 0.30668342 0.30021122 -0.00503156 0.03820479  -0.01506034 174 VAL B CG2 
3203 N N   . THR B 126 ? 0.28019011 0.25593072 0.26333264 -0.00142410 0.05134501  -0.01202375 175 THR B N   
3204 C CA  . THR B 126 ? 0.31307131 0.28404579 0.29303685 0.00003791  0.05499993  -0.01085674 175 THR B CA  
3205 C C   . THR B 126 ? 0.31197715 0.28576434 0.29168677 0.00118942  0.05240478  -0.00970100 175 THR B C   
3206 O O   . THR B 126 ? 0.30651101 0.28428346 0.29338488 0.00055914  0.05029587  -0.00970614 175 THR B O   
3207 C CB  . THR B 126 ? 0.32393396 0.28818482 0.29340100 0.00105693  0.05803534  -0.01077801 175 THR B CB  
3208 O OG1 . THR B 126 ? 0.30700329 0.27239081 0.26797822 0.00181910  0.05398506  -0.01071549 175 THR B OG1 
3209 C CG2 . THR B 126 ? 0.34234339 0.30336609 0.31253034 -0.00010957 0.06101936  -0.01193995 175 THR B CG2 
3210 N N   . GLY B 127 ? 0.27307338 0.24447004 0.24411803 0.00300672  0.05234209  -0.00866240 176 GLY B N   
3211 C CA  . GLY B 127 ? 0.26688612 0.23971720 0.23703118 0.00444401  0.05093055  -0.00733975 176 GLY B CA  
3212 C C   . GLY B 127 ? 0.25902072 0.23809850 0.22936410 0.00464725  0.04557534  -0.00714141 176 GLY B C   
3213 O O   . GLY B 127 ? 0.26657689 0.24655981 0.23483667 0.00617118  0.04441307  -0.00589008 176 GLY B O   
3214 N N   . SER B 128 ? 0.23151529 0.21445382 0.20424578 0.00321538  0.04276221  -0.00827533 177 SER B N   
3215 C CA  . SER B 128 ? 0.23370343 0.22252885 0.20768675 0.00322345  0.03820133  -0.00810342 177 SER B CA  
3216 C C   . SER B 128 ? 0.23070276 0.22316335 0.21308047 0.00169767  0.03690580  -0.00886736 177 SER B C   
3217 O O   . SER B 128 ? 0.24633409 0.23801582 0.23294273 0.00015283  0.03815623  -0.01003058 177 SER B O   
3218 C CB  . SER B 128 ? 0.24971333 0.23999141 0.21945210 0.00281861  0.03562125  -0.00871712 177 SER B CB  
3219 O OG  . SER B 128 ? 0.26464504 0.25054494 0.22555216 0.00419168  0.03638040  -0.00818342 177 SER B OG  
3220 N N   . MET B 129 ? 0.22792304 0.22411700 0.21210657 0.00229295  0.03426460  -0.00814123 178 MET B N   
3221 C CA  . MET B 129 ? 0.21045342 0.20961215 0.20093465 0.00106588  0.03248845  -0.00881542 178 MET B CA  
3222 C C   . MET B 129 ? 0.21619272 0.21987809 0.20612885 0.00089267  0.02933735  -0.00885147 178 MET B C   
3223 O O   . MET B 129 ? 0.22372326 0.22934841 0.21087657 0.00232721  0.02793764  -0.00764260 178 MET B O   
3224 C CB  . MET B 129 ? 0.21814647 0.21674816 0.21110892 0.00182762  0.03241451  -0.00800590 178 MET B CB  
3225 C CG  . MET B 129 ? 0.26732358 0.26757106 0.26565430 0.00063997  0.03052339  -0.00878302 178 MET B CG  
3226 S SD  . MET B 129 ? 0.32846636 0.32598785 0.32918885 0.00121974  0.03040382  -0.00820073 178 MET B SD  
3227 C CE  . MET B 129 ? 0.28668043 0.28625694 0.28249645 0.00333846  0.02919845  -0.00655132 178 MET B CE  
3228 N N   . ILE B 130 ? 0.21616292 0.22138996 0.20895845 -0.00082633 0.02842668  -0.01016707 179 ILE B N   
3229 C CA  . ILE B 130 ? 0.20502479 0.21427929 0.19797027 -0.00136027 0.02576129  -0.01038884 179 ILE B CA  
3230 C C   . ILE B 130 ? 0.21093169 0.22248875 0.20868726 -0.00182503 0.02440901  -0.01046441 179 ILE B C   
3231 O O   . ILE B 130 ? 0.19584134 0.20582001 0.19709583 -0.00275212 0.02502773  -0.01127855 179 ILE B O   
3232 C CB  . ILE B 130 ? 0.24900076 0.25758189 0.24052989 -0.00288741 0.02582616  -0.01179222 179 ILE B CB  
3233 C CG1 . ILE B 130 ? 0.29174924 0.29661334 0.27681005 -0.00205417 0.02731398  -0.01155802 179 ILE B CG1 
3234 C CG2 . ILE B 130 ? 0.24630675 0.25910929 0.23873791 -0.00371786 0.02292852  -0.01211404 179 ILE B CG2 
3235 C CD1 . ILE B 130 ? 0.38063523 0.38239390 0.36360610 -0.00337618 0.02872570  -0.01296627 179 ILE B CD1 
3236 N N   . ILE B 131 ? 0.18192543 0.19679072 0.17973967 -0.00102746 0.02264883  -0.00950258 180 ILE B N   
3237 C CA  . ILE B 131 ? 0.17563313 0.19151814 0.17656849 -0.00098231 0.02186823  -0.00925734 180 ILE B CA  
3238 C C   . ILE B 131 ? 0.17935649 0.19918042 0.18190518 -0.00166867 0.02022614  -0.00935907 180 ILE B C   
3239 O O   . ILE B 131 ? 0.18437666 0.20717175 0.18603069 -0.00091284 0.01923651  -0.00840927 180 ILE B O   
3240 C CB  . ILE B 131 ? 0.17487898 0.18982154 0.17458791 0.00099649  0.02226145  -0.00767103 180 ILE B CB  
3241 C CG1 . ILE B 131 ? 0.18837659 0.19959851 0.18611057 0.00178827  0.02394273  -0.00735872 180 ILE B CG1 
3242 C CG2 . ILE B 131 ? 0.18229139 0.19657810 0.18395323 0.00106374  0.02171826  -0.00756670 180 ILE B CG2 
3243 C CD1 . ILE B 131 ? 0.21451163 0.22472870 0.21004169 0.00388314  0.02442277  -0.00568867 180 ILE B CD1 
3244 N N   . ASP B 132 ? 0.16619313 0.18595910 0.17155150 -0.00307445 0.01987687  -0.01044369 181 ASP B N   
3245 C CA  . ASP B 132 ? 0.18178037 0.20466402 0.18925075 -0.00379036 0.01875461  -0.01052259 181 ASP B CA  
3246 C C   . ASP B 132 ? 0.17250693 0.19489612 0.18087451 -0.00260604 0.01897582  -0.00943822 181 ASP B C   
3247 O O   . ASP B 132 ? 0.18079899 0.19959989 0.18883204 -0.00234437 0.01940748  -0.00966595 181 ASP B O   
3248 C CB  . ASP B 132 ? 0.18922961 0.21151426 0.19858696 -0.00583212 0.01858690  -0.01225157 181 ASP B CB  
3249 C CG  . ASP B 132 ? 0.21882874 0.24063282 0.22647995 -0.00692518 0.01878205  -0.01333405 181 ASP B CG  
3250 O OD1 . ASP B 132 ? 0.23463252 0.25840053 0.24034359 -0.00672948 0.01788890  -0.01294425 181 ASP B OD1 
3251 O OD2 . ASP B 132 ? 0.22195277 0.24122630 0.23029530 -0.00792382 0.01973711  -0.01451809 181 ASP B OD2 
3252 N N   . PHE B 133 ? 0.16145663 0.18703632 0.17102991 -0.00194053 0.01866877  -0.00829576 182 PHE B N   
3253 C CA  . PHE B 133 ? 0.16981022 0.19443899 0.17969763 -0.00061014 0.01948917  -0.00707327 182 PHE B CA  
3254 C C   . PHE B 133 ? 0.18233979 0.20878907 0.19513047 -0.00167034 0.01941845  -0.00736849 182 PHE B C   
3255 O O   . PHE B 133 ? 0.18842669 0.21928513 0.20399702 -0.00235965 0.01874604  -0.00717722 182 PHE B O   
3256 C CB  . PHE B 133 ? 0.17286138 0.19936281 0.18225390 0.00150730  0.02003040  -0.00503984 182 PHE B CB  
3257 C CG  . PHE B 133 ? 0.17918602 0.20344387 0.18533555 0.00285318  0.02045742  -0.00447441 182 PHE B CG  
3258 C CD1 . PHE B 133 ? 0.18134652 0.20692271 0.18638441 0.00253351  0.01973861  -0.00482019 182 PHE B CD1 
3259 C CD2 . PHE B 133 ? 0.19149125 0.21145865 0.19505824 0.00431565  0.02159843  -0.00376194 182 PHE B CD2 
3260 C CE1 . PHE B 133 ? 0.18302305 0.20623168 0.18493479 0.00387954  0.02050283  -0.00416418 182 PHE B CE1 
3261 C CE2 . PHE B 133 ? 0.18243173 0.20008591 0.18323851 0.00535468  0.02211493  -0.00333909 182 PHE B CE2 
3262 C CZ  . PHE B 133 ? 0.18780527 0.20730004 0.18798327 0.00518298  0.02173656  -0.00346383 182 PHE B CZ  
3263 N N   . GLU B 134 ? 0.17478165 0.19750570 0.18687336 -0.00183103 0.01994208  -0.00785101 183 GLU B N   
3264 C CA  . GLU B 134 ? 0.18132679 0.20452614 0.19547187 -0.00274982 0.02029075  -0.00816075 183 GLU B CA  
3265 C C   . GLU B 134 ? 0.18266399 0.20275138 0.19510022 -0.00091251 0.02193073  -0.00669665 183 GLU B C   
3266 O O   . GLU B 134 ? 0.17795773 0.19286543 0.18659624 0.00023907  0.02214940  -0.00653348 183 GLU B O   
3267 C CB  . GLU B 134 ? 0.19966903 0.22043437 0.21382374 -0.00449803 0.01952436  -0.01006038 183 GLU B CB  
3268 C CG  . GLU B 134 ? 0.23384704 0.25646544 0.24891372 -0.00610161 0.01851881  -0.01146951 183 GLU B CG  
3269 C CD  . GLU B 134 ? 0.24986182 0.27027136 0.26562172 -0.00770065 0.01812120  -0.01320008 183 GLU B CD  
3270 O OE1 . GLU B 134 ? 0.22050586 0.23789889 0.23599319 -0.00755525 0.01822075  -0.01333069 183 GLU B OE1 
3271 O OE2 . GLU B 134 ? 0.24606603 0.26714858 0.26223493 -0.00893197 0.01784202  -0.01436481 183 GLU B OE2 
3272 N N   . PRO B 135 ? 0.19289611 0.21550831 0.20795883 -0.00048613 0.02329528  -0.00548930 184 PRO B N   
3273 C CA  . PRO B 135 ? 0.21162234 0.23057434 0.22455104 0.00153947  0.02558395  -0.00388151 184 PRO B CA  
3274 C C   . PRO B 135 ? 0.18539692 0.19755135 0.19418371 0.00162334  0.02601499  -0.00457942 184 PRO B C   
3275 O O   . PRO B 135 ? 0.19148308 0.20317280 0.20102553 -0.00007624 0.02499529  -0.00607926 184 PRO B O   
3276 C CB  . PRO B 135 ? 0.23310903 0.25662830 0.25131685 0.00144260  0.02715535  -0.00268369 184 PRO B CB  
3277 C CG  . PRO B 135 ? 0.25481623 0.28486341 0.27784580 -0.00051719 0.02504085  -0.00355529 184 PRO B CG  
3278 C CD  . PRO B 135 ? 0.22216818 0.25107282 0.24245244 -0.00177078 0.02276440  -0.00544270 184 PRO B CD  
3279 N N   . VAL B 136 ? 0.19328471 0.19967507 0.19719854 0.00372710  0.02742853  -0.00345289 185 VAL B N   
3280 C CA  . VAL B 136 ? 0.20875463 0.20723011 0.20715608 0.00425567  0.02754136  -0.00391940 185 VAL B CA  
3281 C C   . VAL B 136 ? 0.22692323 0.22220916 0.22329614 0.00616101  0.03103636  -0.00205088 185 VAL B C   
3282 O O   . VAL B 136 ? 0.23109578 0.22779098 0.22804105 0.00781768  0.03300971  -0.00030572 185 VAL B O   
3283 C CB  . VAL B 136 ? 0.23420216 0.22735591 0.22752377 0.00506572  0.02573381  -0.00438915 185 VAL B CB  
3284 C CG1 . VAL B 136 ? 0.27095577 0.25468859 0.25719544 0.00619182  0.02547128  -0.00452059 185 VAL B CG1 
3285 C CG2 . VAL B 136 ? 0.22528993 0.22122978 0.22143939 0.00310801  0.02285663  -0.00620195 185 VAL B CG2 
3286 N N   . LYS B 137 ? 0.22553313 0.21601266 0.21929507 0.00615240  0.03211543  -0.00226264 186 LYS B N   
3287 C CA  . LYS B 137 ? 0.25237286 0.23870215 0.24356911 0.00818330  0.03614437  -0.00034350 186 LYS B CA  
3288 C C   . LYS B 137 ? 0.27050835 0.24836570 0.25323749 0.01061957  0.03678229  0.00049613  186 LYS B C   
3289 O O   . LYS B 137 ? 0.23986953 0.21274219 0.21749651 0.01048696  0.03381714  -0.00076057 186 LYS B O   
3290 C CB  . LYS B 137 ? 0.28308517 0.26489264 0.27219179 0.00769569  0.03725411  -0.00083613 186 LYS B CB  
3291 C CG  . LYS B 137 ? 0.34485561 0.33358061 0.34146121 0.00521076  0.03687601  -0.00177356 186 LYS B CG  
3292 C CD  . LYS B 137 ? 0.46797115 0.46357211 0.47203502 0.00522419  0.03969483  -0.00018082 186 LYS B CD  
3293 C CE  . LYS B 137 ? 0.58751512 0.58465964 0.59587902 0.00388078  0.04171209  -0.00024020 186 LYS B CE  
3294 N NZ  . LYS B 137 ? 0.64189947 0.63937825 0.65036201 0.00153746  0.03880256  -0.00251885 186 LYS B NZ  
3295 N N   . PRO B 138 ? 0.26169077 0.23665264 0.24224430 0.01299248  0.04074975  0.00265829  187 PRO B N   
3296 C CA  . PRO B 138 ? 0.27022478 0.23625928 0.24176346 0.01532564  0.04136284  0.00337677  187 PRO B CA  
3297 C C   . PRO B 138 ? 0.27977672 0.23489745 0.24162799 0.01567899  0.03959652  0.00220101  187 PRO B C   
3298 O O   . PRO B 138 ? 0.29127955 0.24090317 0.24718167 0.01624113  0.03713033  0.00156827  187 PRO B O   
3299 C CB  . PRO B 138 ? 0.31748077 0.28219363 0.28908533 0.01777404  0.04686788  0.00603079  187 PRO B CB  
3300 C CG  . PRO B 138 ? 0.33852014 0.31544691 0.32219240 0.01640770  0.04751873  0.00663554  187 PRO B CG  
3301 C CD  . PRO B 138 ? 0.29057616 0.27101701 0.27788565 0.01354149  0.04473181  0.00456777  187 PRO B CD  
3302 N N   . TYR B 139 ? 0.28302419 0.23487559 0.24336757 0.01530543  0.04055483  0.00187748  188 TYR B N   
3303 C CA  . TYR B 139 ? 0.33361334 0.27445820 0.28419802 0.01585395  0.03859394  0.00086057  188 TYR B CA  
3304 C C   . TYR B 139 ? 0.34077451 0.28334245 0.29294264 0.01369444  0.03287986  -0.00148978 188 TYR B C   
3305 O O   . TYR B 139 ? 0.34223926 0.27610880 0.28694063 0.01407399  0.02998374  -0.00247485 188 TYR B O   
3306 C CB  . TYR B 139 ? 0.37328696 0.30940384 0.32123199 0.01628457  0.04156038  0.00131822  188 TYR B CB  
3307 C CG  . TYR B 139 ? 0.39443666 0.34005094 0.35248423 0.01414703  0.04256210  0.00101664  188 TYR B CG  
3308 C CD1 . TYR B 139 ? 0.42250466 0.37123817 0.38379616 0.01182882  0.03897632  -0.00094307 188 TYR B CD1 
3309 C CD2 . TYR B 139 ? 0.46020186 0.41139963 0.42478579 0.01451917  0.04726908  0.00280704  188 TYR B CD2 
3310 C CE1 . TYR B 139 ? 0.45939660 0.41598344 0.42919785 0.00986807  0.04006937  -0.00124145 188 TYR B CE1 
3311 C CE2 . TYR B 139 ? 0.48341855 0.44300580 0.45736533 0.01242607  0.04799391  0.00250576  188 TYR B CE2 
3312 C CZ  . TYR B 139 ? 0.45583954 0.41792086 0.43196863 0.01005389  0.04438308  0.00041323  188 TYR B CZ  
3313 O OH  . TYR B 139 ? 0.49229491 0.46222126 0.47733563 0.00792995  0.04526241  0.00010475  188 TYR B OH  
3314 N N   . GLU B 140 ? 0.26123452 0.21445933 0.22291695 0.01153795  0.03123086  -0.00233180 189 GLU B N   
3315 C CA  . GLU B 140 ? 0.29931694 0.25416893 0.26313606 0.00961959  0.02644525  -0.00438857 189 GLU B CA  
3316 C C   . GLU B 140 ? 0.26625893 0.21874815 0.22744107 0.01009299  0.02386473  -0.00471047 189 GLU B C   
3317 O O   . GLU B 140 ? 0.28774369 0.23873150 0.24904570 0.00897634  0.01983022  -0.00625752 189 GLU B O   
3318 C CB  . GLU B 140 ? 0.30198327 0.26773745 0.27581379 0.00720905  0.02591894  -0.00522927 189 GLU B CB  
3319 C CG  . GLU B 140 ? 0.34141317 0.30864701 0.31776357 0.00620967  0.02731707  -0.00549360 189 GLU B CG  
3320 C CD  . GLU B 140 ? 0.38328487 0.36066595 0.36884043 0.00390813  0.02733461  -0.00616244 189 GLU B CD  
3321 O OE1 . GLU B 140 ? 0.31620577 0.30088055 0.30699253 0.00330292  0.02728313  -0.00592518 189 GLU B OE1 
3322 O OE2 . GLU B 140 ? 0.40901968 0.38644487 0.39596006 0.00282835  0.02761482  -0.00682315 189 GLU B OE2 
3323 N N   . VAL B 141 ? 0.25333697 0.20606756 0.21319047 0.01160823  0.02616577  -0.00326158 190 VAL B N   
3324 C CA  . VAL B 141 ? 0.24504596 0.19699059 0.20377976 0.01179725  0.02410007  -0.00353620 190 VAL B CA  
3325 C C   . VAL B 141 ? 0.26689497 0.20815015 0.21727571 0.01240177  0.02087402  -0.00443376 190 VAL B C   
3326 O O   . VAL B 141 ? 0.24483910 0.18597937 0.19681290 0.01113703  0.01692827  -0.00584386 190 VAL B O   
3327 C CB  . VAL B 141 ? 0.25091159 0.20468011 0.20942837 0.01352180  0.02736542  -0.00167996 190 VAL B CB  
3328 C CG1 . VAL B 141 ? 0.28041691 0.23128235 0.23610988 0.01390377  0.02538546  -0.00196544 190 VAL B CG1 
3329 C CG2 . VAL B 141 ? 0.24180041 0.20687267 0.20954117 0.01267630  0.02919943  -0.00099960 190 VAL B CG2 
3330 N N   . PRO B 142 ? 0.24385177 0.17497736 0.18476389 0.01436058  0.02219439  -0.00368806 191 PRO B N   
3331 C CA  . PRO B 142 ? 0.24739903 0.16758481 0.17967224 0.01485414  0.01825766  -0.00470804 191 PRO B CA  
3332 C C   . PRO B 142 ? 0.24630049 0.16597576 0.18064305 0.01312057  0.01370662  -0.00653965 191 PRO B C   
3333 O O   . PRO B 142 ? 0.26526177 0.17854881 0.19576029 0.01290570  0.00918884  -0.00766416 191 PRO B O   
3334 C CB  . PRO B 142 ? 0.28107759 0.18996476 0.20195647 0.01744425  0.02116301  -0.00344536 191 PRO B CB  
3335 C CG  . PRO B 142 ? 0.31761938 0.23229270 0.24234615 0.01842446  0.02726339  -0.00150452 191 PRO B CG  
3336 C CD  . PRO B 142 ? 0.27446669 0.20324500 0.21208347 0.01629631  0.02744053  -0.00179486 191 PRO B CD  
3337 N N   . MET B 143 ? 0.23640887 0.16261506 0.17700671 0.01190353  0.01477052  -0.00680739 192 MET B N   
3338 C CA  . MET B 143 ? 0.24665658 0.17264442 0.18953139 0.01046231  0.01116137  -0.00832671 192 MET B CA  
3339 C C   . MET B 143 ? 0.22984266 0.16569784 0.18361580 0.00801825  0.00884754  -0.00958515 192 MET B C   
3340 O O   . MET B 143 ? 0.25545326 0.19296451 0.21301010 0.00671344  0.00658848  -0.01071078 192 MET B O   
3341 C CB  . MET B 143 ? 0.27139384 0.19715971 0.21346366 0.01075520  0.01416248  -0.00781083 192 MET B CB  
3342 C CG  . MET B 143 ? 0.29199746 0.20659205 0.22258750 0.01332369  0.01679245  -0.00653463 192 MET B CG  
3343 S SD  . MET B 143 ? 0.34557986 0.24513209 0.26347458 0.01478378  0.01176335  -0.00731262 192 MET B SD  
3344 C CE  . MET B 143 ? 0.35236135 0.25099692 0.27231872 0.01340359  0.00708154  -0.00896724 192 MET B CE  
3345 N N   . THR B 144 ? 0.24414639 0.18580210 0.20252958 0.00752724  0.00950748  -0.00936437 193 THR B N   
3346 C CA  . THR B 144 ? 0.25810489 0.20895152 0.22633141 0.00539913  0.00848073  -0.01032733 193 THR B CA  
3347 C C   . THR B 144 ? 0.22960025 0.17853864 0.20067571 0.00409925  0.00373314  -0.01192321 193 THR B C   
3348 O O   . THR B 144 ? 0.23197049 0.18596123 0.20960085 0.00254431  0.00302183  -0.01282491 193 THR B O   
3349 C CB  . THR B 144 ? 0.29402599 0.24995624 0.26512784 0.00548704  0.01027467  -0.00961382 193 THR B CB  
3350 O OG1 . THR B 144 ? 0.37331730 0.33674410 0.35257238 0.00365780  0.00959573  -0.01047114 193 THR B OG1 
3351 C CG2 . THR B 144 ? 0.33197922 0.28190175 0.29837659 0.00644242  0.00870574  -0.00945439 193 THR B CG2 
3352 N N   . ALA B 145 ? 0.23903924 0.18026280 0.20516120 0.00478156  0.00047536  -0.01223478 194 ALA B N   
3353 C CA  . ALA B 145 ? 0.23719388 0.17657723 0.20700908 0.00356853  -0.00445420 -0.01364822 194 ALA B CA  
3354 C C   . ALA B 145 ? 0.22364967 0.15905145 0.19124344 0.00369328  -0.00645326 -0.01418612 194 ALA B C   
3355 O O   . ALA B 145 ? 0.23058578 0.16907683 0.20480789 0.00235874  -0.00866994 -0.01516549 194 ALA B O   
3356 C CB  . ALA B 145 ? 0.25735956 0.18942487 0.22276996 0.00410765  -0.00786047 -0.01388776 194 ALA B CB  
3357 N N   . ALA B 146 ? 0.20920888 0.13733865 0.16715345 0.00547300  -0.00521574 -0.01341745 195 ALA B N   
3358 C CA  . ALA B 146 ? 0.23712538 0.16015479 0.19152215 0.00587404  -0.00696827 -0.01381132 195 ALA B CA  
3359 C C   . ALA B 146 ? 0.21581128 0.14743668 0.17843540 0.00441413  -0.00495616 -0.01416017 195 ALA B C   
3360 O O   . ALA B 146 ? 0.22752923 0.15833019 0.19257151 0.00380867  -0.00767388 -0.01501264 195 ALA B O   
3361 C CB  . ALA B 146 ? 0.24386236 0.15796074 0.18644184 0.00813743  -0.00452960 -0.01267956 195 ALA B CB  
3362 N N   . GLY B 147 ? 0.23226988 0.17088403 0.19778346 0.00413249  -0.00005798 -0.01336185 196 GLY B N   
3363 C CA  . GLY B 147 ? 0.23242462 0.17862570 0.20464382 0.00273873  0.00219916  -0.01365751 196 GLY B CA  
3364 C C   . GLY B 147 ? 0.23315772 0.18631014 0.21513569 0.00073980  0.00032084  -0.01483798 196 GLY B C   
3365 O O   . GLY B 147 ? 0.23750779 0.19336851 0.22381674 -0.00031312 0.00005887  -0.01555189 196 GLY B O   
3366 N N   . ALA B 148 ? 0.22581413 0.18126617 0.21092086 0.00033688  -0.00061044 -0.01495346 197 ALA B N   
3367 C CA  . ALA B 148 ? 0.22551996 0.18634260 0.21952960 -0.00133206 -0.00205034 -0.01592126 197 ALA B CA  
3368 C C   . ALA B 148 ? 0.22460678 0.18131439 0.22063859 -0.00162456 -0.00653002 -0.01687727 197 ALA B C   
3369 O O   . ALA B 148 ? 0.21149141 0.17210060 0.21410963 -0.00279659 -0.00671053 -0.01758256 197 ALA B O   
3370 C CB  . ALA B 148 ? 0.24060695 0.20358622 0.23669176 -0.00148623 -0.00176966 -0.01568019 197 ALA B CB  
3371 N N   . LEU B 149 ? 0.20828894 0.15672904 0.19846131 -0.00048845 -0.01025068 -0.01688299 198 LEU B N   
3372 C CA  . LEU B 149 ? 0.21286529 0.15694630 0.20475629 -0.00060685 -0.01518154 -0.01771024 198 LEU B CA  
3373 C C   . LEU B 149 ? 0.22081234 0.16410875 0.21169825 -0.00043213 -0.01477913 -0.01787116 198 LEU B C   
3374 O O   . LEU B 149 ? 0.22541907 0.16982307 0.22216249 -0.00112311 -0.01712627 -0.01856078 198 LEU B O   
3375 C CB  . LEU B 149 ? 0.21514016 0.14930816 0.19890364 0.00073377  -0.01942594 -0.01766067 198 LEU B CB  
3376 C CG  . LEU B 149 ? 0.22666168 0.16047078 0.21151698 0.00046043  -0.02058904 -0.01765692 198 LEU B CG  
3377 C CD1 . LEU B 149 ? 0.22759759 0.15037586 0.20167126 0.00199675  -0.02403092 -0.01752131 198 LEU B CD1 
3378 C CD2 . LEU B 149 ? 0.21977818 0.15802585 0.21634358 -0.00123994 -0.02350951 -0.01852577 198 LEU B CD2 
3379 N N   . GLN B 150 ? 0.23025513 0.17083357 0.21340556 0.00065846  -0.01176846 -0.01713391 199 GLN B N   
3380 C CA  . GLN B 150 ? 0.25195333 0.19078894 0.23332280 0.00091214  -0.01118921 -0.01722544 199 GLN B CA  
3381 C C   . GLN B 150 ? 0.23265624 0.18051176 0.22323242 -0.00085117 -0.00862235 -0.01772775 199 GLN B C   
3382 O O   . GLN B 150 ? 0.23557344 0.18296416 0.22893597 -0.00117042 -0.01011101 -0.01828385 199 GLN B O   
3383 C CB  . GLN B 150 ? 0.27709466 0.21098752 0.24864425 0.00244172  -0.00779920 -0.01617732 199 GLN B CB  
3384 C CG  . GLN B 150 ? 0.30905613 0.24095689 0.27832073 0.00271319  -0.00627764 -0.01612778 199 GLN B CG  
3385 C CD  . GLN B 150 ? 0.34273154 0.26585039 0.30721453 0.00381239  -0.01094347 -0.01654937 199 GLN B CD  
3386 O OE1 . GLN B 150 ? 0.30235443 0.22046186 0.26533741 0.00433668  -0.01604735 -0.01696583 199 GLN B OE1 
3387 N NE2 . GLN B 150 ? 0.38172543 0.30329195 0.34461612 0.00402308  -0.00944879 -0.01650489 199 GLN B NE2 
3388 N N   . SER B 151 ? 0.22809306 0.18346043 0.22271806 -0.00186700 -0.00487699 -0.01750856 200 SER B N   
3389 C CA  . SER B 151 ? 0.21078674 0.17384566 0.21310860 -0.00355386 -0.00254480 -0.01807448 200 SER B CA  
3390 C C   . SER B 151 ? 0.22345725 0.18849590 0.23390359 -0.00452428 -0.00520391 -0.01897154 200 SER B C   
3391 O O   . SER B 151 ? 0.21267502 0.17981730 0.22775063 -0.00532108 -0.00492072 -0.01955985 200 SER B O   
3392 C CB  . SER B 151 ? 0.23422220 0.20386381 0.23859179 -0.00429140 0.00108165  -0.01768447 200 SER B CB  
3393 O OG  . SER B 151 ? 0.26621938 0.23526481 0.26519245 -0.00356854 0.00395335  -0.01679190 200 SER B OG  
3394 N N   . TYR B 152 ? 0.22318916 0.18740398 0.23598614 -0.00445393 -0.00770930 -0.01903007 201 TYR B N   
3395 C CA  . TYR B 152 ? 0.21927270 0.18548332 0.24102938 -0.00534987 -0.00997658 -0.01970565 201 TYR B CA  
3396 C C   . TYR B 152 ? 0.23007818 0.19098653 0.25207585 -0.00470155 -0.01434783 -0.02005122 201 TYR B C   
3397 O O   . TYR B 152 ? 0.24162109 0.20490830 0.27109331 -0.00538024 -0.01496147 -0.02052261 201 TYR B O   
3398 C CB  . TYR B 152 ? 0.23804004 0.20498165 0.26303032 -0.00560468 -0.01117000 -0.01962929 201 TYR B CB  
3399 C CG  . TYR B 152 ? 0.20980553 0.18293041 0.24471858 -0.00699853 -0.00927250 -0.01998815 201 TYR B CG  
3400 C CD1 . TYR B 152 ? 0.22003418 0.19394833 0.26339713 -0.00758538 -0.01105501 -0.02048879 201 TYR B CD1 
3401 C CD2 . TYR B 152 ? 0.22857031 0.20656000 0.26424250 -0.00760392 -0.00527166 -0.01973714 201 TYR B CD2 
3402 C CE1 . TYR B 152 ? 0.21616022 0.19524422 0.26825726 -0.00872027 -0.00834052 -0.02069777 201 TYR B CE1 
3403 C CE2 . TYR B 152 ? 0.21879295 0.20138586 0.26235193 -0.00870990 -0.00302345 -0.02000774 201 TYR B CE2 
3404 C CZ  . TYR B 152 ? 0.22059740 0.20364197 0.27239996 -0.00927594 -0.00426186 -0.02047619 201 TYR B CZ  
3405 O OH  . TYR B 152 ? 0.24093080 0.22791544 0.30050644 -0.01023437 -0.00131050 -0.02063052 201 TYR B OH  
3406 N N   . LYS B 153 ? 0.23860385 0.19175999 0.25206116 -0.00323089 -0.01737659 -0.01975877 202 LYS B N   
3407 C CA  . LYS B 153 ? 0.25075585 0.19775489 0.26257765 -0.00232400 -0.02182415 -0.02000298 202 LYS B CA  
3408 C C   . LYS B 153 ? 0.25342047 0.20218217 0.26631069 -0.00251209 -0.01952980 -0.02014083 202 LYS B C   
3409 O O   . LYS B 153 ? 0.24714345 0.19554786 0.26525393 -0.00256482 -0.02198293 -0.02050867 202 LYS B O   
3410 C CB  . LYS B 153 ? 0.27027020 0.20752281 0.27011663 -0.00052179 -0.02461737 -0.01958570 202 LYS B CB  
3411 C CG  . LYS B 153 ? 0.31356877 0.24292262 0.30933395 0.00074446  -0.02942293 -0.01975599 202 LYS B CG  
3412 C CD  . LYS B 153 ? 0.34873873 0.26731220 0.33122426 0.00264013  -0.03187126 -0.01934378 202 LYS B CD  
3413 C CE  . LYS B 153 ? 0.41140765 0.32094279 0.38883790 0.00406790  -0.03744388 -0.01952908 202 LYS B CE  
3414 N NZ  . LYS B 153 ? 0.42082286 0.31849423 0.38349396 0.00607048  -0.03946149 -0.01911540 202 LYS B NZ  
3415 N N   . LEU B 154 ? 0.25361323 0.20416330 0.26181456 -0.00260096 -0.01481661 -0.01979922 203 LEU B N   
3416 C CA  . LEU B 154 ? 0.26126975 0.21326785 0.27022877 -0.00295546 -0.01240266 -0.01998483 203 LEU B CA  
3417 C C   . LEU B 154 ? 0.26163074 0.22080299 0.28130674 -0.00455537 -0.01097873 -0.02063126 203 LEU B C   
3418 O O   . LEU B 154 ? 0.27004945 0.22876516 0.29291260 -0.00459976 -0.01161319 -0.02095673 203 LEU B O   
3419 C CB  . LEU B 154 ? 0.25789365 0.21094577 0.26090103 -0.00299169 -0.00760760 -0.01947409 203 LEU B CB  
3420 C CG  . LEU B 154 ? 0.29149696 0.23641953 0.28344071 -0.00117240 -0.00785377 -0.01867967 203 LEU B CG  
3421 C CD1 . LEU B 154 ? 0.33201411 0.27983767 0.32106549 -0.00148125 -0.00259391 -0.01806026 203 LEU B CD1 
3422 C CD2 . LEU B 154 ? 0.32320446 0.26040396 0.31019667 0.00012429  -0.01036591 -0.01869687 203 LEU B CD2 
3423 N N   . ALA B 155 ? 0.25906065 0.22427598 0.28373969 -0.00571818 -0.00878228 -0.02074187 204 ALA B N   
3424 C CA  . ALA B 155 ? 0.25813690 0.22930251 0.29216313 -0.00709889 -0.00691080 -0.02127198 204 ALA B CA  
3425 C C   . ALA B 155 ? 0.27268699 0.24259266 0.31427610 -0.00687394 -0.01074238 -0.02148004 204 ALA B C   
3426 O O   . ALA B 155 ? 0.29135031 0.26341689 0.33943284 -0.00738004 -0.00986836 -0.02180957 204 ALA B O   
3427 C CB  . ALA B 155 ? 0.25310680 0.22954616 0.28939798 -0.00807315 -0.00397033 -0.02122135 204 ALA B CB  
3428 N N   . ALA B 156 ? 0.25011328 0.21619833 0.29108298 -0.00608587 -0.01512164 -0.02126435 205 ALA B N   
3429 C CA  . ALA B 156 ? 0.26958460 0.23438595 0.31859881 -0.00590348 -0.01951680 -0.02140814 205 ALA B CA  
3430 C C   . ALA B 156 ? 0.28900242 0.24964100 0.33723333 -0.00492228 -0.02235978 -0.02145582 205 ALA B C   
3431 O O   . ALA B 156 ? 0.27063656 0.23289137 0.32800132 -0.00508056 -0.02367470 -0.02156899 205 ALA B O   
3432 C CB  . ALA B 156 ? 0.28063387 0.24180606 0.32869267 -0.00544539 -0.02399355 -0.02126816 205 ALA B CB  
3433 N N   . LYS B 157 ? 0.29038295 0.24560215 0.32792693 -0.00381373 -0.02281929 -0.02126457 206 LYS B N   
3434 C CA  . LYS B 157 ? 0.32887992 0.27962786 0.36441505 -0.00274973 -0.02496689 -0.02123893 206 LYS B CA  
3435 C C   . LYS B 157 ? 0.31866333 0.27426702 0.35931471 -0.00363725 -0.02058328 -0.02149263 206 LYS B C   
3436 O O   . LYS B 157 ? 0.34461197 0.29936683 0.39033973 -0.00319279 -0.02239090 -0.02152974 206 LYS B O   
3437 C CB  . LYS B 157 ? 0.34751230 0.29069960 0.36969906 -0.00129417 -0.02557750 -0.02088040 206 LYS B CB  
3438 C CG  . LYS B 157 ? 0.41062087 0.34647515 0.42650950 -0.00000857 -0.03094115 -0.02067265 206 LYS B CG  
3439 C CD  . LYS B 157 ? 0.52636337 0.45259219 0.52868611 0.00187260  -0.03217809 -0.02024844 206 LYS B CD  
3440 C CE  . LYS B 157 ? 0.61532497 0.53338027 0.61183554 0.00314701  -0.03839301 -0.02019865 206 LYS B CE  
3441 N NZ  . LYS B 157 ? 0.75682002 0.66388118 0.73952526 0.00527517  -0.04002957 -0.01977224 206 LYS B NZ  
3442 N N   . ALA B 158 ? 0.30222249 0.26263317 0.34163386 -0.00485505 -0.01507716 -0.02165999 207 ALA B N   
3443 C CA  . ALA B 158 ? 0.30192396 0.26692358 0.34633583 -0.00596317 -0.01089684 -0.02205420 207 ALA B CA  
3444 C C   . ALA B 158 ? 0.29860127 0.26724049 0.35483050 -0.00647115 -0.01140054 -0.02220717 207 ALA B C   
3445 O O   . ALA B 158 ? 0.31430799 0.28356794 0.37543568 -0.00648142 -0.01047793 -0.02234424 207 ALA B O   
3446 C CB  . ALA B 158 ? 0.27999568 0.24962027 0.32172248 -0.00733662 -0.00567979 -0.02227689 207 ALA B CB  
3447 N N   . ILE B 159 ? 0.28146860 0.25277543 0.34252459 -0.00696840 -0.01196683 -0.02213172 208 ILE B N   
3448 C CA  . ILE B 159 ? 0.28656620 0.26128197 0.35951602 -0.00745484 -0.01185740 -0.02212194 208 ILE B CA  
3449 C C   . ILE B 159 ? 0.32422018 0.29573050 0.40276372 -0.00630338 -0.01674271 -0.02185921 208 ILE B C   
3450 O O   . ILE B 159 ? 0.32647687 0.30023780 0.41377616 -0.00643215 -0.01534070 -0.02180305 208 ILE B O   
3451 C CB  . ILE B 159 ? 0.31876966 0.29595304 0.39503509 -0.00808310 -0.01184384 -0.02199670 208 ILE B CB  
3452 C CG1 . ILE B 159 ? 0.30124998 0.28261006 0.37458760 -0.00925292 -0.00616496 -0.02221603 208 ILE B CG1 
3453 C CG2 . ILE B 159 ? 0.38886729 0.36779946 0.47773537 -0.00822388 -0.01355242 -0.02176647 208 ILE B CG2 
3454 C CD1 . ILE B 159 ? 0.35852301 0.34074014 0.43028304 -0.00949612 -0.00641868 -0.02200080 208 ILE B CD1 
3455 N N   . THR B 160 ? 0.33846000 0.30425248 0.41173923 -0.00504852 -0.02244326 -0.02165205 209 THR B N   
3456 C CA  . THR B 160 ? 0.34874746 0.31117895 0.42719325 -0.00384733 -0.02772813 -0.02137835 209 THR B CA  
3457 C C   . THR B 160 ? 0.35198307 0.31341767 0.42949700 -0.00326223 -0.02586146 -0.02135855 209 THR B C   
3458 O O   . THR B 160 ? 0.37673208 0.33820477 0.46263593 -0.00262352 -0.02793710 -0.02107240 209 THR B O   
3459 C CB  . THR B 160 ? 0.37364274 0.32885033 0.44545034 -0.00248546 -0.03476615 -0.02122090 209 THR B CB  
3460 O OG1 . THR B 160 ? 0.42841318 0.37805936 0.48640552 -0.00152466 -0.03437580 -0.02121649 209 THR B OG1 
3461 C CG2 . THR B 160 ? 0.38490194 0.34046116 0.45729929 -0.00308996 -0.03674041 -0.02129263 209 THR B CG2 
3462 N N   . ARG B 161 ? 0.32928643 0.28972560 0.39725322 -0.00343987 -0.02206057 -0.02159597 210 ARG B N   
3463 C CA  . ARG B 161 ? 0.34667492 0.30589715 0.41351306 -0.00302308 -0.01998653 -0.02162867 210 ARG B CA  
3464 C C   . ARG B 161 ? 0.36184579 0.32701015 0.43746725 -0.00427180 -0.01466153 -0.02188898 210 ARG B C   
3465 O O   . ARG B 161 ? 0.40050673 0.36516199 0.48053974 -0.00373039 -0.01417490 -0.02175586 210 ARG B O   
3466 C CB  . ARG B 161 ? 0.35323524 0.30910578 0.40744647 -0.00290992 -0.01758804 -0.02177431 210 ARG B CB  
3467 C CG  . ARG B 161 ? 0.36893320 0.31686425 0.41345721 -0.00115859 -0.02248428 -0.02137281 210 ARG B CG  
3468 C CD  . ARG B 161 ? 0.39732701 0.34099093 0.42955950 -0.00077518 -0.01985447 -0.02129263 210 ARG B CD  
3469 N NE  . ARG B 161 ? 0.36267984 0.30999190 0.39129043 -0.00208672 -0.01574190 -0.02146449 210 ARG B NE  
3470 C CZ  . ARG B 161 ? 0.37891680 0.32331416 0.40035599 -0.00157466 -0.01686115 -0.02116079 210 ARG B CZ  
3471 N NH1 . ARG B 161 ? 0.37342057 0.31085181 0.39008170 0.00010031  -0.02216610 -0.02080017 210 ARG B NH1 
3472 N NH2 . ARG B 161 ? 0.34619868 0.29447326 0.36535007 -0.00270193 -0.01282252 -0.02120494 210 ARG B NH2 
3473 N N   . LEU B 162 ? 0.33837801 0.30852297 0.41588956 -0.00580270 -0.01048995 -0.02222322 211 LEU B N   
3474 C CA  . LEU B 162 ? 0.36297601 0.33764440 0.44882786 -0.00678285 -0.00578503 -0.02240827 211 LEU B CA  
3475 C C   . LEU B 162 ? 0.43152869 0.40682408 0.52984810 -0.00596585 -0.00838759 -0.02182602 211 LEU B C   
3476 O O   . LEU B 162 ? 0.41063005 0.38665667 0.51495671 -0.00574228 -0.00607756 -0.02169791 211 LEU B O   
3477 C CB  . LEU B 162 ? 0.37401542 0.35298902 0.45994520 -0.00825866 -0.00192607 -0.02271965 211 LEU B CB  
3478 C CG  . LEU B 162 ? 0.35495448 0.33479455 0.43117982 -0.00934753 0.00174023  -0.02328385 211 LEU B CG  
3479 C CD1 . LEU B 162 ? 0.35749945 0.34145707 0.43552047 -0.01057418 0.00527834  -0.02348342 211 LEU B CD1 
3480 C CD2 . LEU B 162 ? 0.35008806 0.32932624 0.42361531 -0.00981829 0.00522236  -0.02377566 211 LEU B CD2 
3481 N N   . GLN B 163 ? 0.43388411 0.40895426 0.53654945 -0.00558607 -0.01299442 -0.02145012 212 GLN B N   
3482 C CA  . GLN B 163 ? 0.46002609 0.43622899 0.57607591 -0.00498747 -0.01589860 -0.02082645 212 GLN B CA  
3483 C C   . GLN B 163 ? 0.44238129 0.41503480 0.56082916 -0.00335814 -0.01994554 -0.02038150 212 GLN B C   
3484 O O   . GLN B 163 ? 0.47349209 0.44803086 0.60371912 -0.00290559 -0.01970468 -0.01982970 212 GLN B O   
3485 C CB  . GLN B 163 ? 0.51192123 0.48774788 0.63082534 -0.00502723 -0.02090817 -0.02063192 212 GLN B CB  
3486 C CG  . GLN B 163 ? 0.61632156 0.59209436 0.74845517 -0.00421483 -0.02608732 -0.01995721 212 GLN B CG  
3487 C CD  . GLN B 163 ? 0.68814278 0.66910917 0.83506364 -0.00481850 -0.02174218 -0.01946982 212 GLN B CD  
3488 O OE1 . GLN B 163 ? 0.77156490 0.75588679 0.91868317 -0.00595012 -0.01512840 -0.01967929 212 GLN B OE1 
3489 N NE2 . GLN B 163 ? 0.70810425 0.68942595 0.86777449 -0.00397158 -0.02549309 -0.01872839 212 GLN B NE2 
3490 N N   . SER B 164 ? 0.45106456 0.41828606 0.55861264 -0.00232853 -0.02354236 -0.02049883 213 SER B N   
3491 C CA  . SER B 164 ? 0.48158789 0.44428277 0.58907282 -0.00055277 -0.02764401 -0.02005192 213 SER B CA  
3492 C C   . SER B 164 ? 0.50618023 0.47008955 0.61624813 -0.00042714 -0.02269540 -0.01999295 213 SER B C   
3493 O O   . SER B 164 ? 0.47590193 0.43688229 0.58861887 0.00111775  -0.02553843 -0.01946371 213 SER B O   
3494 C CB  . SER B 164 ? 0.51499236 0.47087589 0.60799348 0.00047209  -0.03099220 -0.02021131 213 SER B CB  
3495 O OG  . SER B 164 ? 0.66438115 0.61780822 0.75402451 0.00060939  -0.03594828 -0.02024421 213 SER B OG  
3496 N N   . LEU B 165 ? 0.48349535 0.45066854 0.59069055 -0.00194622 -0.01562818 -0.02058649 214 LEU B N   
3497 C CA  . LEU B 165 ? 0.49439985 0.46164197 0.60138905 -0.00199921 -0.01072420 -0.02073654 214 LEU B CA  
3498 C C   . LEU B 165 ? 0.47751382 0.44684923 0.59846830 -0.00123448 -0.01017979 -0.02000900 214 LEU B C   
3499 O O   . LEU B 165 ? 0.49317184 0.46654007 0.62388229 -0.00184285 -0.00896444 -0.01975045 214 LEU B O   
3500 C CB  . LEU B 165 ? 0.50774741 0.47842610 0.61074728 -0.00399746 -0.00372731 -0.02156587 214 LEU B CB  
3501 C CG  . LEU B 165 ? 0.51579821 0.48431844 0.60546571 -0.00474189 -0.00190083 -0.02227397 214 LEU B CG  
3502 C CD1 . LEU B 165 ? 0.52993882 0.50216353 0.61767077 -0.00673211 0.00437469  -0.02306630 214 LEU B CD1 
3503 C CD2 . LEU B 165 ? 0.60313022 0.56721997 0.68846405 -0.00370698 -0.00208077 -0.02219130 214 LEU B CD2 
3504 N N   . PRO B 166 ? 0.53316605 0.50001502 0.65558493 0.00002432  -0.00990653 -0.01962498 215 PRO B N   
3505 C CA  . PRO B 166 ? 0.48019263 0.44941369 0.61609006 0.00069337  -0.00769157 -0.01887066 215 PRO B CA  
3506 C C   . PRO B 166 ? 0.47427058 0.44732833 0.61236989 -0.00100531 0.00040586  -0.01938194 215 PRO B C   
3507 O O   . PRO B 166 ? 0.49587414 0.46840730 0.62377489 -0.00233039 0.00460286  -0.02035649 215 PRO B O   
3508 C CB  . PRO B 166 ? 0.54795349 0.51304322 0.68134367 0.00224437  -0.00800286 -0.01853207 215 PRO B CB  
3509 C CG  . PRO B 166 ? 0.58573627 0.54555649 0.70487511 0.00270826  -0.01202914 -0.01894668 215 PRO B CG  
3510 C CD  . PRO B 166 ? 0.53653789 0.49799904 0.64795518 0.00092783  -0.01112567 -0.01979802 215 PRO B CD  
3511 N N   . SER B 167 ? 0.49774227 0.47428939 0.64895982 -0.00097111 0.00253031  -0.01870543 216 SER B N   
3512 C CA  . SER B 167 ? 0.56806397 0.54701835 0.72109300 -0.00226239 0.01046857  -0.01906429 216 SER B CA  
3513 C C   . SER B 167 ? 0.62812603 0.60477608 0.77863491 -0.00196128 0.01554465  -0.01925648 216 SER B C   
3514 O O   . SER B 167 ? 0.64282024 0.61652833 0.79188669 -0.00063964 0.01286507  -0.01894832 216 SER B O   
3515 C CB  . SER B 167 ? 0.61281061 0.59518993 0.78068686 -0.00203550 0.01183931  -0.01810189 216 SER B CB  
3516 O OG  . SER B 167 ? 0.68239188 0.66636187 0.85333526 -0.00219556 0.00616391  -0.01788144 216 SER B OG  
3517 N N   . GLY B 168 ? 0.60646534 0.58388442 0.75591296 -0.00315003 0.02286999  -0.01977213 217 GLY B N   
3518 C CA  . GLY B 168 ? 0.58932376 0.56435639 0.73802698 -0.00292535 0.02858341  -0.01991140 217 GLY B CA  
3519 C C   . GLY B 168 ? 0.56108457 0.53356951 0.69502264 -0.00450854 0.03158408  -0.02141523 217 GLY B C   
3520 O O   . GLY B 168 ? 0.56209999 0.53206515 0.69368237 -0.00467628 0.03657546  -0.02179590 217 GLY B O   
3521 N N   . SER B 169 ? 0.46381438 0.43670484 0.58785760 -0.00570705 0.02867266  -0.02226964 218 SER B N   
3522 C CA  . SER B 169 ? 0.40595266 0.37675837 0.51753861 -0.00728222 0.03139150  -0.02360605 218 SER B CA  
3523 C C   . SER B 169 ? 0.40240633 0.37538686 0.50684440 -0.00915684 0.03200371  -0.02450475 218 SER B C   
3524 O O   . SER B 169 ? 0.41552344 0.38951808 0.51615107 -0.00925038 0.02754981  -0.02449892 218 SER B O   
3525 C CB  . SER B 169 ? 0.36155924 0.32945877 0.46688899 -0.00662859 0.02752125  -0.02366929 218 SER B CB  
3526 O OG  . SER B 169 ? 0.37626418 0.34243137 0.47044706 -0.00835289 0.03018509  -0.02494006 218 SER B OG  
3527 N N   . MET B 170 ? 0.36363521 0.33658889 0.46514347 -0.01054861 0.03746748  -0.02528583 219 MET B N   
3528 C CA  . MET B 170 ? 0.38356805 0.35822839 0.47767296 -0.01225856 0.03800926  -0.02613999 219 MET B CA  
3529 C C   . MET B 170 ? 0.41804770 0.39195937 0.50213408 -0.01323829 0.03549843  -0.02694144 219 MET B C   
3530 O O   . MET B 170 ? 0.36676803 0.34266096 0.44627842 -0.01392674 0.03303567  -0.02713075 219 MET B O   
3531 C CB  . MET B 170 ? 0.39189103 0.36524525 0.48297602 -0.01347949 0.04415040  -0.02693304 219 MET B CB  
3532 C CG  . MET B 170 ? 0.37636870 0.35123265 0.46011615 -0.01507765 0.04462034  -0.02772871 219 MET B CG  
3533 S SD  . MET B 170 ? 0.35817835 0.33702025 0.44809353 -0.01439866 0.04202263  -0.02670516 219 MET B SD  
3534 C CE  . MET B 170 ? 0.39965889 0.37719008 0.49694547 -0.01383339 0.04821981  -0.02615549 219 MET B CE  
3535 N N   . GLU B 171 ? 0.41349840 0.38431662 0.49435964 -0.01325813 0.03647412  -0.02733899 220 GLU B N   
3536 C CA  . GLU B 171 ? 0.40324199 0.37287042 0.47506848 -0.01431325 0.03511135  -0.02808706 220 GLU B CA  
3537 C C   . GLU B 171 ? 0.37550300 0.34549758 0.44631788 -0.01320703 0.02966575  -0.02733795 220 GLU B C   
3538 O O   . GLU B 171 ? 0.36691624 0.33769235 0.43115956 -0.01416141 0.02835856  -0.02771743 220 GLU B O   
3539 C CB  . GLU B 171 ? 0.47124535 0.43696028 0.54079902 -0.01441500 0.03760022  -0.02855566 220 GLU B CB  
3540 C CG  . GLU B 171 ? 0.55763954 0.52212596 0.61787581 -0.01625927 0.03812007  -0.02966067 220 GLU B CG  
3541 C CD  . GLU B 171 ? 0.65543133 0.61581624 0.71308589 -0.01678997 0.04140128  -0.03035660 220 GLU B CD  
3542 O OE1 . GLU B 171 ? 0.65258813 0.61199427 0.70587057 -0.01876904 0.04496465  -0.03161967 220 GLU B OE1 
3543 O OE2 . GLU B 171 ? 0.53328592 0.49110052 0.59315139 -0.01515407 0.04022209  -0.02962472 220 GLU B OE2 
3544 N N   . ARG B 172 ? 0.36755827 0.33653596 0.44457024 -0.01113735 0.02643746  -0.02624503 221 ARG B N   
3545 C CA  . ARG B 172 ? 0.39626342 0.36432594 0.47149664 -0.00988294 0.02096157  -0.02553811 221 ARG B CA  
3546 C C   . ARG B 172 ? 0.35906720 0.33043224 0.43452322 -0.01029049 0.01890907  -0.02539292 221 ARG B C   
3547 O O   . ARG B 172 ? 0.35344198 0.32421929 0.42308050 -0.01021645 0.01604342  -0.02530072 221 ARG B O   
3548 C CB  . ARG B 172 ? 0.45538798 0.42170629 0.53805137 -0.00754330 0.01709669  -0.02438152 221 ARG B CB  
3549 C CG  . ARG B 172 ? 0.64628792 0.60821992 0.72786659 -0.00626294 0.01675097  -0.02408594 221 ARG B CG  
3550 C CD  . ARG B 172 ? 0.74814332 0.70631129 0.81900668 -0.00636369 0.01559479  -0.02438238 221 ARG B CD  
3551 N NE  . ARG B 172 ? 0.79013157 0.74813432 0.85537052 -0.00836007 0.02072034  -0.02549164 221 ARG B NE  
3552 C CZ  . ARG B 172 ? 0.75179803 0.70996082 0.80896813 -0.00995679 0.02183723  -0.02620766 221 ARG B CZ  
3553 N NH1 . ARG B 172 ? 0.71617925 0.67343575 0.76840353 -0.00944841 0.01857681  -0.02580386 221 ARG B NH1 
3554 N NH2 . ARG B 172 ? 0.88828510 0.84700829 0.94231558 -0.01202115 0.02627802  -0.02730371 221 ARG B NH2 
3555 N N   . LEU B 173 ? 0.35248679 0.32681286 0.43488944 -0.01052957 0.02059919  -0.02525028 222 LEU B N   
3556 C CA  . LEU B 173 ? 0.30992755 0.28727028 0.39310193 -0.01093204 0.01922488  -0.02509447 222 LEU B CA  
3557 C C   . LEU B 173 ? 0.30247462 0.28096229 0.37635884 -0.01261207 0.02083725  -0.02592699 222 LEU B C   
3558 O O   . LEU B 173 ? 0.27689925 0.25602648 0.34683654 -0.01254761 0.01800651  -0.02572164 222 LEU B O   
3559 C CB  . LEU B 173 ? 0.31816408 0.29787290 0.41015416 -0.01099564 0.02205492  -0.02481332 222 LEU B CB  
3560 C CG  . LEU B 173 ? 0.31391951 0.29656896 0.40651166 -0.01155201 0.02153207  -0.02469452 222 LEU B CG  
3561 C CD1 . LEU B 173 ? 0.35200888 0.33461535 0.44615149 -0.01048781 0.01556582  -0.02400034 222 LEU B CD1 
3562 C CD2 . LEU B 173 ? 0.31126171 0.29556161 0.41186237 -0.01165777 0.02534994  -0.02439442 222 LEU B CD2 
3563 N N   . CYS B 174 ? 0.27944496 0.25798422 0.34990001 -0.01408695 0.02523847  -0.02683608 223 CYS B N   
3564 C CA  . CYS B 174 ? 0.29375726 0.27369067 0.35646743 -0.01576727 0.02645718  -0.02761128 223 CYS B CA  
3565 C C   . CYS B 174 ? 0.28632686 0.26478234 0.34237376 -0.01589895 0.02443368  -0.02768254 223 CYS B C   
3566 O O   . CYS B 174 ? 0.27460942 0.25469166 0.32605347 -0.01653770 0.02353500  -0.02772168 223 CYS B O   
3567 C CB  . CYS B 174 ? 0.29610100 0.27581000 0.35646546 -0.01739277 0.03115088  -0.02866204 223 CYS B CB  
3568 S SG  . CYS B 174 ? 0.30162287 0.28224942 0.36800984 -0.01722410 0.03454757  -0.02850222 223 CYS B SG  
3569 N N   . ASP B 175 ? 0.28210413 0.25719938 0.33777669 -0.01513887 0.02392709  -0.02756726 224 ASP B N   
3570 C CA  . ASP B 175 ? 0.29164696 0.26427409 0.34121874 -0.01492373 0.02233157  -0.02743524 224 ASP B CA  
3571 C C   . ASP B 175 ? 0.29237199 0.26474664 0.34069473 -0.01356060 0.01821651  -0.02652294 224 ASP B C   
3572 O O   . ASP B 175 ? 0.28056744 0.25274497 0.32304740 -0.01390582 0.01774489  -0.02643696 224 ASP B O   
3573 C CB  . ASP B 175 ? 0.33567408 0.30401060 0.38542375 -0.01390613 0.02229562  -0.02727195 224 ASP B CB  
3574 C CG  . ASP B 175 ? 0.44064522 0.40793705 0.48872426 -0.01543786 0.02645887  -0.02827414 224 ASP B CG  
3575 O OD1 . ASP B 175 ? 0.44807106 0.41769236 0.49411702 -0.01745480 0.02914307  -0.02921381 224 ASP B OD1 
3576 O OD2 . ASP B 175 ? 0.47003162 0.43377990 0.51866043 -0.01456927 0.02685649  -0.02812606 224 ASP B OD2 
3577 N N   . THR B 176 ? 0.28075147 0.25284314 0.33483216 -0.01201787 0.01533428  -0.02582162 225 THR B N   
3578 C CA  . THR B 176 ? 0.29637700 0.26727363 0.34902406 -0.01068276 0.01097859  -0.02504125 225 THR B CA  
3579 C C   . THR B 176 ? 0.26771763 0.24217041 0.31818306 -0.01168308 0.01153147  -0.02514633 225 THR B C   
3580 O O   . THR B 176 ? 0.26643354 0.23963609 0.31144562 -0.01124401 0.00976622  -0.02476189 225 THR B O   
3581 C CB  . THR B 176 ? 0.32472968 0.29487342 0.38498321 -0.00910305 0.00742048  -0.02436856 225 THR B CB  
3582 O OG1 . THR B 176 ? 0.33463380 0.30140713 0.39679396 -0.00799900 0.00677992  -0.02415321 225 THR B OG1 
3583 C CG2 . THR B 176 ? 0.33826348 0.30631801 0.39605173 -0.00785549 0.00252503  -0.02371764 225 THR B CG2 
3584 N N   . MET B 177 ? 0.26114723 0.23951355 0.31565413 -0.01284723 0.01415178  -0.02557709 226 MET B N   
3585 C CA  . MET B 177 ? 0.25391945 0.23558681 0.30679929 -0.01364778 0.01471032  -0.02560981 226 MET B CA  
3586 C C   . MET B 177 ? 0.24696788 0.22926557 0.29250342 -0.01474805 0.01620407  -0.02594018 226 MET B C   
3587 O O   . MET B 177 ? 0.25603643 0.23889941 0.29802173 -0.01445577 0.01481609  -0.02546900 226 MET B O   
3588 C CB  . MET B 177 ? 0.24685282 0.23152186 0.30459154 -0.01459006 0.01777057  -0.02601871 226 MET B CB  
3589 C CG  . MET B 177 ? 0.25443071 0.24223909 0.31015056 -0.01539913 0.01874823  -0.02607105 226 MET B CG  
3590 S SD  . MET B 177 ? 0.23100580 0.21913551 0.28808689 -0.01409279 0.01471585  -0.02509785 226 MET B SD  
3591 C CE  . MET B 177 ? 0.22392882 0.21571298 0.27882117 -0.01517575 0.01722543  -0.02525669 226 MET B CE  
3592 N N   . VAL B 178 ? 0.23547615 0.21729684 0.27885002 -0.01592526 0.01887232  -0.02666057 227 VAL B N   
3593 C CA  . VAL B 178 ? 0.24166159 0.22457397 0.27953339 -0.01715748 0.02018263  -0.02694084 227 VAL B CA  
3594 C C   . VAL B 178 ? 0.24483263 0.22464104 0.27830082 -0.01597191 0.01825259  -0.02615893 227 VAL B C   
3595 O O   . VAL B 178 ? 0.24200758 0.22306314 0.27199072 -0.01620493 0.01831093  -0.02579430 227 VAL B O   
3596 C CB  . VAL B 178 ? 0.24282201 0.22596924 0.27936748 -0.01903336 0.02333374  -0.02801361 227 VAL B CB  
3597 C CG1 . VAL B 178 ? 0.23704936 0.22227266 0.27613711 -0.02013403 0.02550139  -0.02878510 227 VAL B CG1 
3598 C CG2 . VAL B 178 ? 0.25917926 0.23836656 0.29549178 -0.01865141 0.02384332  -0.02817540 227 VAL B CG2 
3599 N N   . GLN B 179 ? 0.24807942 0.22351819 0.28161949 -0.01447227 0.01646942  -0.02576467 228 GLN B N   
3600 C CA  . GLN B 179 ? 0.27668539 0.24771087 0.30483246 -0.01303523 0.01465037  -0.02495899 228 GLN B CA  
3601 C C   . GLN B 179 ? 0.25917995 0.23018551 0.28581995 -0.01187910 0.01198224  -0.02417832 228 GLN B C   
3602 O O   . GLN B 179 ? 0.26746339 0.23686863 0.28873247 -0.01144211 0.01211703  -0.02360275 228 GLN B O   
3603 C CB  . GLN B 179 ? 0.31666377 0.28223610 0.34451935 -0.01144071 0.01280010  -0.02466554 228 GLN B CB  
3604 C CG  . GLN B 179 ? 0.41659594 0.38086802 0.44403768 -0.01236181 0.01568582  -0.02527459 228 GLN B CG  
3605 C CD  . GLN B 179 ? 0.50826478 0.46791428 0.53707153 -0.01078042 0.01402860  -0.02501746 228 GLN B CD  
3606 O OE1 . GLN B 179 ? 0.62299764 0.57886684 0.65103298 -0.00874541 0.01025621  -0.02425429 228 GLN B OE1 
3607 N NE2 . GLN B 179 ? 0.55325210 0.51264226 0.58365554 -0.01166265 0.01671561  -0.02564957 228 GLN B NE2 
3608 N N   . GLU B 180 ? 0.25206372 0.22435297 0.28351060 -0.01132606 0.00976612  -0.02409937 229 GLU B N   
3609 C CA  . GLU B 180 ? 0.25641787 0.22835390 0.28667805 -0.01033317 0.00709324  -0.02345685 229 GLU B CA  
3610 C C   . GLU B 180 ? 0.25484070 0.23091836 0.28315800 -0.01138711 0.00924857  -0.02341235 229 GLU B C   
3611 O O   . GLU B 180 ? 0.26375973 0.23813657 0.28737426 -0.01054307 0.00835131  -0.02272673 229 GLU B O   
3612 C CB  . GLU B 180 ? 0.26105624 0.23428024 0.29841858 -0.00993265 0.00475167  -0.02347589 229 GLU B CB  
3613 C CG  . GLU B 180 ? 0.28535569 0.25446111 0.32547528 -0.00856539 0.00156719  -0.02328301 229 GLU B CG  
3614 C CD  . GLU B 180 ? 0.34112617 0.30385232 0.37545201 -0.00667445 -0.00272260 -0.02261610 229 GLU B CD  
3615 O OE1 . GLU B 180 ? 0.31075025 0.27190199 0.33892295 -0.00628024 -0.00323373 -0.02222942 229 GLU B OE1 
3616 O OE2 . GLU B 180 ? 0.35575071 0.31455147 0.39139736 -0.00546327 -0.00557994 -0.02244059 229 GLU B OE2 
3617 N N   . VAL B 181 ? 0.23456129 0.21549438 0.26585215 -0.01312853 0.01215786  -0.02409808 230 VAL B N   
3618 C CA  . VAL B 181 ? 0.21895243 0.20389922 0.24878877 -0.01405754 0.01376747  -0.02403098 230 VAL B CA  
3619 C C   . VAL B 181 ? 0.23115477 0.21549566 0.25592136 -0.01434808 0.01523867  -0.02370812 230 VAL B C   
3620 O O   . VAL B 181 ? 0.21984795 0.20532513 0.24203746 -0.01402340 0.01536106  -0.02302232 230 VAL B O   
3621 C CB  . VAL B 181 ? 0.21530171 0.20449665 0.24882990 -0.01568722 0.01607736  -0.02487083 230 VAL B CB  
3622 C CG1 . VAL B 181 ? 0.21369106 0.20667630 0.24497151 -0.01674655 0.01758932  -0.02486748 230 VAL B CG1 
3623 C CG2 . VAL B 181 ? 0.21356644 0.20358229 0.25226256 -0.01526057 0.01529343  -0.02488190 230 VAL B CG2 
3624 N N   . PHE B 182 ? 0.22481197 0.20711593 0.24847853 -0.01487777 0.01657600  -0.02409956 231 PHE B N   
3625 C CA  . PHE B 182 ? 0.23737004 0.21849938 0.25707543 -0.01515101 0.01829309  -0.02372856 231 PHE B CA  
3626 C C   . PHE B 182 ? 0.23628306 0.21296152 0.25110406 -0.01311466 0.01693754  -0.02252149 231 PHE B C   
3627 O O   . PHE B 182 ? 0.23688567 0.21435809 0.24924430 -0.01306363 0.01834314  -0.02181481 231 PHE B O   
3628 C CB  . PHE B 182 ? 0.24949172 0.22807929 0.26903734 -0.01583743 0.01972510  -0.02435542 231 PHE B CB  
3629 C CG  . PHE B 182 ? 0.25757435 0.23446605 0.27384469 -0.01632895 0.02200331  -0.02405695 231 PHE B CG  
3630 C CD1 . PHE B 182 ? 0.25329545 0.23439018 0.27119184 -0.01852313 0.02434447  -0.02460726 231 PHE B CD1 
3631 C CD2 . PHE B 182 ? 0.28605235 0.25663000 0.29775187 -0.01466262 0.02182311  -0.02328015 231 PHE B CD2 
3632 C CE1 . PHE B 182 ? 0.26909149 0.24882817 0.28527948 -0.01918353 0.02664755  -0.02432741 231 PHE B CE1 
3633 C CE2 . PHE B 182 ? 0.31129068 0.27999306 0.32035047 -0.01513897 0.02458284  -0.02292837 231 PHE B CE2 
3634 C CZ  . PHE B 182 ? 0.28762484 0.26117444 0.29951876 -0.01745612 0.02707375  -0.02343270 231 PHE B CZ  
3635 N N   . GLU B 183 ? 0.26162225 0.23327592 0.27499068 -0.01138459 0.01417675  -0.02224842 232 GLU B N   
3636 C CA  . GLU B 183 ? 0.28670782 0.25260866 0.29390192 -0.00932239 0.01265611  -0.02117825 232 GLU B CA  
3637 C C   . GLU B 183 ? 0.26557571 0.23352347 0.27234507 -0.00882982 0.01170813  -0.02062089 232 GLU B C   
3638 O O   . GLU B 183 ? 0.28935307 0.25476706 0.29108709 -0.00780341 0.01251150  -0.01967761 232 GLU B O   
3639 C CB  . GLU B 183 ? 0.32625717 0.28587857 0.33179697 -0.00761641 0.00911915  -0.02111607 232 GLU B CB  
3640 C CG  . GLU B 183 ? 0.42647919 0.38219380 0.43028447 -0.00749346 0.01015828  -0.02131947 232 GLU B CG  
3641 C CD  . GLU B 183 ? 0.48972476 0.44202220 0.48738641 -0.00725782 0.01335021  -0.02067375 232 GLU B CD  
3642 O OE1 . GLU B 183 ? 0.59455591 0.54333615 0.58660835 -0.00589828 0.01327049  -0.01971458 232 GLU B OE1 
3643 O OE2 . GLU B 183 ? 0.49777865 0.45069435 0.49633357 -0.00843027 0.01617058  -0.02108199 232 GLU B OE2 
3644 N N   . LEU B 184 ? 0.25598702 0.22825876 0.26797640 -0.00949714 0.01042997  -0.02112031 233 LEU B N   
3645 C CA  . LEU B 184 ? 0.26529270 0.23911999 0.27697673 -0.00897840 0.00943491  -0.02061010 233 LEU B CA  
3646 C C   . LEU B 184 ? 0.26238656 0.24092130 0.27364969 -0.00981957 0.01237045  -0.02020571 233 LEU B C   
3647 O O   . LEU B 184 ? 0.25187913 0.22964732 0.26010838 -0.00880791 0.01227716  -0.01932472 233 LEU B O   
3648 C CB  . LEU B 184 ? 0.28108770 0.25812602 0.29916453 -0.00959396 0.00783883  -0.02126825 233 LEU B CB  
3649 C CG  . LEU B 184 ? 0.32886237 0.30711275 0.34784034 -0.00911092 0.00636237  -0.02089579 233 LEU B CG  
3650 C CD1 . LEU B 184 ? 0.31970897 0.29147282 0.33412117 -0.00725699 0.00296370  -0.02028420 233 LEU B CD1 
3651 C CD2 . LEU B 184 ? 0.35113558 0.33292624 0.37733465 -0.00999227 0.00594728  -0.02154172 233 LEU B CD2 
3652 N N   . THR B 185 ? 0.23920305 0.22246608 0.25358778 -0.01164541 0.01478447  -0.02083236 234 THR B N   
3653 C CA  . THR B 185 ? 0.22204596 0.21065561 0.23758133 -0.01267607 0.01676061  -0.02061447 234 THR B CA  
3654 C C   . THR B 185 ? 0.23635691 0.22509995 0.25007057 -0.01306242 0.01925552  -0.02007320 234 THR B C   
3655 O O   . THR B 185 ? 0.25286174 0.24518190 0.26713777 -0.01332799 0.02051930  -0.01943097 234 THR B O   
3656 C CB  . THR B 185 ? 0.22185555 0.21562028 0.24188516 -0.01455159 0.01744017  -0.02168222 234 THR B CB  
3657 O OG1 . THR B 185 ? 0.23436116 0.22786643 0.25553298 -0.01590030 0.01866229  -0.02259450 234 THR B OG1 
3658 C CG2 . THR B 185 ? 0.23608795 0.23023939 0.25879276 -0.01424126 0.01583871  -0.02204871 234 THR B CG2 
3659 N N   . GLY B 186 ? 0.23871744 0.22351812 0.25065738 -0.01302238 0.02003483  -0.02022710 235 GLY B N   
3660 C CA  . GLY B 186 ? 0.25690976 0.24120295 0.26757368 -0.01339930 0.02281404  -0.01964725 235 GLY B CA  
3661 C C   . GLY B 186 ? 0.26533327 0.25565875 0.28050840 -0.01583401 0.02458870  -0.02030440 235 GLY B C   
3662 O O   . GLY B 186 ? 0.27815202 0.26943275 0.29377556 -0.01625756 0.02684309  -0.01961382 235 GLY B O   
3663 N N   . TYR B 187 ? 0.23765552 0.23159808 0.25613084 -0.01743037 0.02367890  -0.02159072 236 TYR B N   
3664 C CA  . TYR B 187 ? 0.23020816 0.22862479 0.25193605 -0.01984843 0.02480919  -0.02247525 236 TYR B CA  
3665 C C   . TYR B 187 ? 0.24099854 0.23671433 0.26266697 -0.02099077 0.02631066  -0.02321069 236 TYR B C   
3666 O O   . TYR B 187 ? 0.28257662 0.27340004 0.30210519 -0.01996603 0.02604372  -0.02332976 236 TYR B O   
3667 C CB  . TYR B 187 ? 0.21936014 0.22110471 0.24310222 -0.02091708 0.02355963  -0.02356602 236 TYR B CB  
3668 C CG  . TYR B 187 ? 0.21876830 0.22412169 0.24298820 -0.02036882 0.02259813  -0.02292876 236 TYR B CG  
3669 C CD1 . TYR B 187 ? 0.21935600 0.22308375 0.24207228 -0.01838310 0.02144982  -0.02208096 236 TYR B CD1 
3670 C CD2 . TYR B 187 ? 0.23556869 0.24563894 0.26156789 -0.02184853 0.02257584  -0.02322198 236 TYR B CD2 
3671 C CE1 . TYR B 187 ? 0.21852182 0.22521853 0.24142632 -0.01778748 0.02079612  -0.02142104 236 TYR B CE1 
3672 C CE2 . TYR B 187 ? 0.20936710 0.22247761 0.23549496 -0.02114131 0.02168438  -0.02250350 236 TYR B CE2 
3673 C CZ  . TYR B 187 ? 0.21657450 0.22799604 0.24113992 -0.01908340 0.02101168  -0.02158795 236 TYR B CZ  
3674 O OH  . TYR B 187 ? 0.22460623 0.23869406 0.24909090 -0.01833363 0.02033812  -0.02085762 236 TYR B OH  
3675 N N   . ASP B 188 ? 0.24008156 0.23887056 0.26424891 -0.02312770 0.02765418  -0.02370906 237 ASP B N   
3676 C CA  . ASP B 188 ? 0.27379674 0.27028900 0.29821885 -0.02447502 0.02945738  -0.02433766 237 ASP B CA  
3677 C C   . ASP B 188 ? 0.26394880 0.25869116 0.28818840 -0.02542039 0.02899235  -0.02587812 237 ASP B C   
3678 O O   . ASP B 188 ? 0.28341794 0.27453956 0.30677083 -0.02584055 0.03037178  -0.02629017 237 ASP B O   
3679 C CB  . ASP B 188 ? 0.33025032 0.33095276 0.35835844 -0.02690550 0.03059139  -0.02463801 237 ASP B CB  
3680 C CG  . ASP B 188 ? 0.42833781 0.43164334 0.45853758 -0.02645974 0.03167079  -0.02310586 237 ASP B CG  
3681 O OD1 . ASP B 188 ? 0.44252846 0.44219777 0.47022527 -0.02434337 0.03304444  -0.02170189 237 ASP B OD1 
3682 O OD2 . ASP B 188 ? 0.40992677 0.41849202 0.44426215 -0.02827878 0.03118976  -0.02332984 237 ASP B OD2 
3683 N N   . ARG B 189 ? 0.25000176 0.24708493 0.27510831 -0.02581466 0.02751226  -0.02668575 238 ARG B N   
3684 C CA  . ARG B 189 ? 0.26608026 0.26181889 0.29140458 -0.02682337 0.02762077  -0.02811461 238 ARG B CA  
3685 C C   . ARG B 189 ? 0.24912438 0.24535242 0.27475756 -0.02555470 0.02619911  -0.02808144 238 ARG B C   
3686 O O   . ARG B 189 ? 0.24291332 0.24238196 0.26890093 -0.02531760 0.02523099  -0.02766683 238 ARG B O   
3687 C CB  . ARG B 189 ? 0.25500351 0.25335762 0.28130281 -0.02958963 0.02809176  -0.02946196 238 ARG B CB  
3688 C CG  . ARG B 189 ? 0.28516489 0.28141487 0.31079763 -0.03060141 0.02865522  -0.03095542 238 ARG B CG  
3689 C CD  . ARG B 189 ? 0.30274975 0.30098602 0.32800546 -0.03321090 0.02854411  -0.03230322 238 ARG B CD  
3690 N NE  . ARG B 189 ? 0.30111098 0.30037528 0.32747826 -0.03518657 0.02895913  -0.03258254 238 ARG B NE  
3691 C CZ  . ARG B 189 ? 0.27967471 0.27603316 0.30580074 -0.03659425 0.03046697  -0.03344277 238 ARG B CZ  
3692 N NH1 . ARG B 189 ? 0.28591895 0.27806211 0.31041700 -0.03621614 0.03172441  -0.03414069 238 ARG B NH1 
3693 N NH2 . ARG B 189 ? 0.29844967 0.29620782 0.32644573 -0.03848059 0.03080223  -0.03359045 238 ARG B NH2 
3694 N N   . VAL B 190 ? 0.22700596 0.22001044 0.25295722 -0.02472039 0.02620146  -0.02842840 239 VAL B N   
3695 C CA  . VAL B 190 ? 0.22138636 0.21467216 0.24889648 -0.02380158 0.02537955  -0.02850141 239 VAL B CA  
3696 C C   . VAL B 190 ? 0.23143673 0.22259836 0.26004338 -0.02457527 0.02680824  -0.02962557 239 VAL B C   
3697 O O   . VAL B 190 ? 0.24739610 0.23525044 0.27599725 -0.02431928 0.02743242  -0.02977739 239 VAL B O   
3698 C CB  . VAL B 190 ? 0.21142143 0.20273155 0.23947656 -0.02139124 0.02352218  -0.02737716 239 VAL B CB  
3699 C CG1 . VAL B 190 ? 0.21502581 0.20702071 0.24606384 -0.02072268 0.02290911  -0.02747288 239 VAL B CG1 
3700 C CG2 . VAL B 190 ? 0.21970212 0.21222350 0.24581218 -0.02048809 0.02248524  -0.02623548 239 VAL B CG2 
3701 N N   . MET B 191 ? 0.23411198 0.22667782 0.26330420 -0.02527185 0.02747915  -0.03027635 240 MET B N   
3702 C CA  . MET B 191 ? 0.24093793 0.23127973 0.27071446 -0.02597957 0.02943679  -0.03132005 240 MET B CA  
3703 C C   . MET B 191 ? 0.25454029 0.24486478 0.28705445 -0.02476179 0.02975621  -0.03100330 240 MET B C   
3704 O O   . MET B 191 ? 0.24785253 0.24054801 0.28053761 -0.02424704 0.02882163  -0.03045649 240 MET B O   
3705 C CB  . MET B 191 ? 0.24157806 0.23261932 0.26824135 -0.02830058 0.03056654  -0.03258217 240 MET B CB  
3706 C CG  . MET B 191 ? 0.25384322 0.24491148 0.27886578 -0.02993492 0.03053818  -0.03306654 240 MET B CG  
3707 S SD  . MET B 191 ? 0.29580924 0.28779548 0.31750548 -0.03284921 0.03074448  -0.03459748 240 MET B SD  
3708 C CE  . MET B 191 ? 0.32450622 0.32128528 0.34608459 -0.03234262 0.02853647  -0.03371203 240 MET B CE  
3709 N N   . ALA B 192 ? 0.24621414 0.23371233 0.28108928 -0.02437022 0.03146248  -0.03133672 241 ALA B N   
3710 C CA  . ALA B 192 ? 0.22893259 0.21586516 0.26674038 -0.02366880 0.03304829  -0.03125634 241 ALA B CA  
3711 C C   . ALA B 192 ? 0.23548663 0.22030905 0.26989418 -0.02522504 0.03608618  -0.03251803 241 ALA B C   
3712 O O   . ALA B 192 ? 0.25057229 0.23261225 0.28368312 -0.02605109 0.03758428  -0.03331931 241 ALA B O   
3713 C CB  . ALA B 192 ? 0.24081296 0.22589871 0.28444412 -0.02196515 0.03297861  -0.03057010 241 ALA B CB  
3714 N N   . TYR B 193 ? 0.23303671 0.21870211 0.26506045 -0.02563129 0.03679844  -0.03270598 242 TYR B N   
3715 C CA  . TYR B 193 ? 0.25917265 0.24225077 0.28596124 -0.02710580 0.03909687  -0.03392738 242 TYR B CA  
3716 C C   . TYR B 193 ? 0.26367721 0.24421582 0.29206246 -0.02606738 0.04224373  -0.03368878 242 TYR B C   
3717 O O   . TYR B 193 ? 0.24354163 0.22569810 0.27342463 -0.02509628 0.04205379  -0.03288561 242 TYR B O   
3718 C CB  . TYR B 193 ? 0.26692405 0.25249225 0.28879851 -0.02833785 0.03704248  -0.03426218 242 TYR B CB  
3719 C CG  . TYR B 193 ? 0.26776680 0.25030482 0.28306448 -0.03007856 0.03827222  -0.03566672 242 TYR B CG  
3720 C CD1 . TYR B 193 ? 0.28948271 0.26960498 0.30124432 -0.02977343 0.04001822  -0.03583831 242 TYR B CD1 
3721 C CD2 . TYR B 193 ? 0.33357191 0.31540993 0.34572476 -0.03208176 0.03737155  -0.03680982 242 TYR B CD2 
3722 C CE1 . TYR B 193 ? 0.32264513 0.29900235 0.32693696 -0.03132039 0.04066921  -0.03719216 242 TYR B CE1 
3723 C CE2 . TYR B 193 ? 0.34439147 0.32298279 0.35000610 -0.03383938 0.03780311  -0.03823007 242 TYR B CE2 
3724 C CZ  . TYR B 193 ? 0.35458401 0.33009240 0.35581225 -0.03339534 0.03936450  -0.03844971 242 TYR B CZ  
3725 O OH  . TYR B 193 ? 0.39799699 0.36921889 0.39145446 -0.03505951 0.03944006  -0.03992128 242 TYR B OH  
3726 N N   . LYS B 194 ? 0.29107571 0.26728833 0.31948251 -0.02618167 0.04552370  -0.03429779 243 LYS B N   
3727 C CA  . LYS B 194 ? 0.29292834 0.26615787 0.32424563 -0.02496405 0.04935871  -0.03387609 243 LYS B CA  
3728 C C   . LYS B 194 ? 0.31000555 0.27863136 0.33352119 -0.02592919 0.05241458  -0.03492334 243 LYS B C   
3729 O O   . LYS B 194 ? 0.30944204 0.27515522 0.32685089 -0.02751697 0.05270519  -0.03624769 243 LYS B O   
3730 C CB  . LYS B 194 ? 0.32630572 0.29717195 0.36290926 -0.02415125 0.05140887  -0.03367896 243 LYS B CB  
3731 C CG  . LYS B 194 ? 0.38714984 0.35431144 0.42711103 -0.02296534 0.05627687  -0.03324508 243 LYS B CG  
3732 C CD  . LYS B 194 ? 0.45439911 0.41896567 0.49920928 -0.02219982 0.05849754  -0.03307585 243 LYS B CD  
3733 C CE  . LYS B 194 ? 0.57823563 0.53831732 0.62547493 -0.02117006 0.06421954  -0.03272394 243 LYS B CE  
3734 N NZ  . LYS B 194 ? 0.67611945 0.63248926 0.72506636 -0.02084863 0.06687185  -0.03294903 243 LYS B NZ  
3735 N N   . PHE B 195 ? 0.29077753 0.25808442 0.31422800 -0.02495893 0.05475630  -0.03434610 244 PHE B N   
3736 C CA  . PHE B 195 ? 0.32847762 0.28983545 0.34381300 -0.02546023 0.05827246  -0.03520497 244 PHE B CA  
3737 C C   . PHE B 195 ? 0.34099317 0.29664424 0.35830161 -0.02459592 0.06381965  -0.03517082 244 PHE B C   
3738 O O   . PHE B 195 ? 0.39402455 0.35035416 0.41986895 -0.02291957 0.06618959  -0.03389871 244 PHE B O   
3739 C CB  . PHE B 195 ? 0.32225275 0.28392947 0.33549768 -0.02467985 0.05867842  -0.03451969 244 PHE B CB  
3740 C CG  . PHE B 195 ? 0.33511174 0.30140701 0.34499109 -0.02545219 0.05379837  -0.03457008 244 PHE B CG  
3741 C CD1 . PHE B 195 ? 0.35497904 0.32011524 0.35631478 -0.02720780 0.05151065  -0.03586118 244 PHE B CD1 
3742 C CD2 . PHE B 195 ? 0.32729435 0.29911256 0.34309205 -0.02443475 0.05130925  -0.03329173 244 PHE B CD2 
3743 C CE1 . PHE B 195 ? 0.32694691 0.29669693 0.32642910 -0.02775406 0.04714279  -0.03569737 244 PHE B CE1 
3744 C CE2 . PHE B 195 ? 0.32128978 0.29718047 0.33425292 -0.02493723 0.04723312  -0.03317902 244 PHE B CE2 
3745 C CZ  . PHE B 195 ? 0.31259772 0.28778997 0.31800005 -0.02654410 0.04519192  -0.03430495 244 PHE B CZ  
3746 N N   . HIS B 196 ? 0.36074778 0.31043580 0.37002507 -0.02578523 0.06592389  -0.03657982 245 HIS B N   
3747 C CA  . HIS B 196 ? 0.41384172 0.35675770 0.42294878 -0.02498162 0.07184798  -0.03665074 245 HIS B CA  
3748 C C   . HIS B 196 ? 0.46322852 0.40048075 0.46712190 -0.02407349 0.07636759  -0.03639275 245 HIS B C   
3749 O O   . HIS B 196 ? 0.40853563 0.34668145 0.40749881 -0.02429751 0.07448232  -0.03640157 245 HIS B O   
3750 C CB  . HIS B 196 ? 0.42974901 0.36790785 0.43153369 -0.02669423 0.07216154  -0.03834862 245 HIS B CB  
3751 C CG  . HIS B 196 ? 0.44148663 0.38382885 0.44973996 -0.02700774 0.06954165  -0.03825476 245 HIS B CG  
3752 N ND1 . HIS B 196 ? 0.52072084 0.46335462 0.53808826 -0.02538249 0.07195684  -0.03717775 245 HIS B ND1 
3753 C CD2 . HIS B 196 ? 0.40501410 0.35148776 0.41271281 -0.02847594 0.06480422  -0.03885497 245 HIS B CD2 
3754 C CE1 . HIS B 196 ? 0.52108985 0.46732610 0.54204327 -0.02585061 0.06858318  -0.03723188 245 HIS B CE1 
3755 N NE2 . HIS B 196 ? 0.41698426 0.36529338 0.43193802 -0.02776504 0.06459213  -0.03826834 245 HIS B NE2 
3756 N N   . GLU B 197 ? 0.51463670 0.44523123 0.51875395 -0.02300097 0.08266331  -0.03617600 246 GLU B N   
3757 C CA  . GLU B 197 ? 0.57537860 0.49958539 0.57504320 -0.02180577 0.08808317  -0.03569759 246 GLU B CA  
3758 C C   . GLU B 197 ? 0.54866320 0.46625626 0.53253949 -0.02309205 0.08765090  -0.03725085 246 GLU B C   
3759 O O   . GLU B 197 ? 0.61029303 0.52430719 0.58923429 -0.02223397 0.08994015  -0.03680738 246 GLU B O   
3760 C CB  . GLU B 197 ? 0.63112569 0.54993325 0.63603330 -0.02014619 0.09532139  -0.03485089 246 GLU B CB  
3761 C CG  . GLU B 197 ? 0.71981126 0.64374971 0.73922038 -0.01820750 0.09698229  -0.03273260 246 GLU B CG  
3762 C CD  . GLU B 197 ? 0.86339140 0.78577948 0.89352369 -0.01657330 0.10216519  -0.03154217 246 GLU B CD  
3763 O OE1 . GLU B 197 ? 0.86305600 0.77690798 0.88769281 -0.01609671 0.10830906  -0.03188635 246 GLU B OE1 
3764 O OE2 . GLU B 197 ? 0.94597584 0.87540805 0.98994678 -0.01568465 0.09999850  -0.03020818 246 GLU B OE2 
3765 N N   . ASP B 198 ? 0.53935498 0.45564964 0.51541185 -0.02517687 0.08409566  -0.03901653 247 ASP B N   
3766 C CA  . ASP B 198 ? 0.57281148 0.48333180 0.53436702 -0.02651427 0.08243837  -0.04051016 247 ASP B CA  
3767 C C   . ASP B 198 ? 0.57829463 0.49634886 0.53937250 -0.02765903 0.07527640  -0.04065046 247 ASP B C   
3768 O O   . ASP B 198 ? 0.54817933 0.46331844 0.49870324 -0.02916269 0.07203726  -0.04199372 247 ASP B O   
3769 C CB  . ASP B 198 ? 0.59382331 0.49734306 0.54619032 -0.02827996 0.08277512  -0.04247461 247 ASP B CB  
3770 C CG  . ASP B 198 ? 0.65200365 0.56226903 0.60888380 -0.03021769 0.07734379  -0.04326601 247 ASP B CG  
3771 O OD1 . ASP B 198 ? 0.51497823 0.43483400 0.48308334 -0.02974410 0.07432747  -0.04205760 247 ASP B OD1 
3772 O OD2 . ASP B 198 ? 0.66684496 0.57234305 0.61554527 -0.03222323 0.07606629  -0.04509773 247 ASP B OD2 
3773 N N   . ASP B 199 ? 0.52645886 0.45394969 0.49911928 -0.02690955 0.07270004  -0.03923684 248 ASP B N   
3774 C CA  . ASP B 199 ? 0.52728784 0.46228135 0.50110924 -0.02755324 0.06664245  -0.03898348 248 ASP B CA  
3775 C C   . ASP B 199 ? 0.46541446 0.40470186 0.43894547 -0.02972526 0.06126463  -0.04011761 248 ASP B C   
3776 O O   . ASP B 199 ? 0.45842871 0.40402079 0.43343839 -0.03027501 0.05640620  -0.03984817 248 ASP B O   
3777 C CB  . ASP B 199 ? 0.58473200 0.51630360 0.54891580 -0.02735051 0.06600099  -0.03910547 248 ASP B CB  
3778 C CG  . ASP B 199 ? 0.63598728 0.56357247 0.60074538 -0.02512445 0.07145090  -0.03778240 248 ASP B CG  
3779 O OD1 . ASP B 199 ? 0.63697922 0.57027221 0.61225396 -0.02380525 0.07196928  -0.03622364 248 ASP B OD1 
3780 O OD2 . ASP B 199 ? 0.73394108 0.65204895 0.68835789 -0.02472896 0.07535623  -0.03833522 248 ASP B OD2 
3781 N N   . HIS B 200 ? 0.45018637 0.38611442 0.42211029 -0.03093871 0.06225334  -0.04129665 249 HIS B N   
3782 C CA  . HIS B 200 ? 0.39466634 0.33486712 0.36778501 -0.03295495 0.05767600  -0.04219709 249 HIS B CA  
3783 C C   . HIS B 200 ? 0.35352156 0.30158016 0.33866668 -0.03193971 0.05633924  -0.04077492 249 HIS B C   
3784 O O   . HIS B 200 ? 0.34685856 0.29553333 0.33889353 -0.03001013 0.05928639  -0.03949516 249 HIS B O   
3785 C CB  . HIS B 200 ? 0.41761068 0.35119537 0.38442269 -0.03472995 0.05902233  -0.04399842 249 HIS B CB  
3786 C CG  . HIS B 200 ? 0.40804613 0.34179649 0.38181496 -0.03426998 0.06161864  -0.04371530 249 HIS B CG  
3787 N ND1 . HIS B 200 ? 0.41403449 0.34336355 0.39059699 -0.03250339 0.06723342  -0.04305231 249 HIS B ND1 
3788 C CD2 . HIS B 200 ? 0.39760634 0.33546743 0.37629145 -0.03530674 0.05919431  -0.04392443 249 HIS B CD2 
3789 C CE1 . HIS B 200 ? 0.43367895 0.36486962 0.41696694 -0.03235735 0.06771957  -0.04279943 249 HIS B CE1 
3790 N NE2 . HIS B 200 ? 0.40060857 0.33673891 0.38486287 -0.03403058 0.06291923  -0.04333901 249 HIS B NE2 
3791 N N   . GLY B 201 ? 0.34765327 0.30142555 0.33539900 -0.03320820 0.05181821  -0.04095197 250 GLY B N   
3792 C CA  . GLY B 201 ? 0.33697689 0.29720744 0.33442670 -0.03217993 0.05021669  -0.03963961 250 GLY B CA  
3793 C C   . GLY B 201 ? 0.32477057 0.28524628 0.32504171 -0.03306792 0.04982820  -0.04013127 250 GLY B C   
3794 O O   . GLY B 201 ? 0.31633323 0.27381709 0.31135976 -0.03506031 0.04946302  -0.04159539 250 GLY B O   
3795 N N   . GLU B 202 ? 0.30757657 0.27141705 0.31602281 -0.03157403 0.04962686  -0.03888303 251 GLU B N   
3796 C CA  . GLU B 202 ? 0.28922424 0.25328666 0.30050024 -0.03201599 0.04913045  -0.03906812 251 GLU B CA  
3797 C C   . GLU B 202 ? 0.27413559 0.24402675 0.29139224 -0.03101638 0.04584773  -0.03776300 251 GLU B C   
3798 O O   . GLU B 202 ? 0.26874542 0.24102248 0.29075903 -0.02920783 0.04547702  -0.03649118 251 GLU B O   
3799 C CB  . GLU B 202 ? 0.29151067 0.25141361 0.30607557 -0.03072341 0.05303394  -0.03882201 251 GLU B CB  
3800 C CG  . GLU B 202 ? 0.30881318 0.26770094 0.32552281 -0.03098102 0.05304994  -0.03902089 251 GLU B CG  
3801 C CD  . GLU B 202 ? 0.33454853 0.28973183 0.35557157 -0.02930579 0.05677614  -0.03848533 251 GLU B CD  
3802 O OE1 . GLU B 202 ? 0.33089018 0.28377479 0.35296413 -0.02817522 0.05994400  -0.03809894 251 GLU B OE1 
3803 O OE2 . GLU B 202 ? 0.35069990 0.30545852 0.37456340 -0.02894538 0.05649331  -0.03826759 251 GLU B OE2 
3804 N N   . VAL B 203 ? 0.26190585 0.23340714 0.27879781 -0.03215982 0.04373469  -0.03807009 252 VAL B N   
3805 C CA  . VAL B 203 ? 0.26012546 0.23548365 0.28184277 -0.03095725 0.04125416  -0.03679844 252 VAL B CA  
3806 C C   . VAL B 203 ? 0.24695039 0.21990365 0.27296388 -0.02945491 0.04263791  -0.03623971 252 VAL B C   
3807 O O   . VAL B 203 ? 0.25604793 0.22589999 0.28062966 -0.03027916 0.04395548  -0.03696487 252 VAL B O   
3808 C CB  . VAL B 203 ? 0.24704491 0.22472116 0.26693332 -0.03253603 0.03892716  -0.03710600 252 VAL B CB  
3809 C CG1 . VAL B 203 ? 0.24210274 0.22222869 0.26587245 -0.03097493 0.03701711  -0.03571551 252 VAL B CG1 
3810 C CG2 . VAL B 203 ? 0.26926118 0.24962991 0.28573275 -0.03402264 0.03714269  -0.03757880 252 VAL B CG2 
3811 N N   . ILE B 204 ? 0.23721153 0.21145855 0.26864263 -0.02727052 0.04216319  -0.03494383 253 ILE B N   
3812 C CA  . ILE B 204 ? 0.27352560 0.24564673 0.30998266 -0.02557930 0.04302049  -0.03424988 253 ILE B CA  
3813 C C   . ILE B 204 ? 0.26731619 0.24101107 0.30664852 -0.02420976 0.03975036  -0.03314385 253 ILE B C   
3814 O O   . ILE B 204 ? 0.29107139 0.26262194 0.33389980 -0.02282926 0.03983871  -0.03259585 253 ILE B O   
3815 C CB  . ILE B 204 ? 0.29191405 0.26322031 0.33350009 -0.02403081 0.04518337  -0.03359574 253 ILE B CB  
3816 C CG1 . ILE B 204 ? 0.30528420 0.28038564 0.35049573 -0.02289340 0.04300148  -0.03251868 253 ILE B CG1 
3817 C CG2 . ILE B 204 ? 0.31066719 0.27844596 0.34827548 -0.02511902 0.04926866  -0.03467276 253 ILE B CG2 
3818 C CD1 . ILE B 204 ? 0.35709214 0.33164209 0.40952533 -0.02119987 0.04483735  -0.03160740 253 ILE B CD1 
3819 N N   . ALA B 205 ? 0.24303065 0.21975438 0.28039429 -0.02449652 0.03699195  -0.03279722 254 ALA B N   
3820 C CA  . ALA B 205 ? 0.23671801 0.21353868 0.27490672 -0.02323116 0.03424930  -0.03183337 254 ALA B CA  
3821 C C   . ALA B 205 ? 0.23352183 0.21279845 0.26775008 -0.02432499 0.03278696  -0.03186532 254 ALA B C   
3822 O O   . ALA B 205 ? 0.24449421 0.22648716 0.27730224 -0.02537259 0.03287514  -0.03222073 254 ALA B O   
3823 C CB  . ALA B 205 ? 0.27389422 0.25161201 0.31709421 -0.02100918 0.03196542  -0.03057987 254 ALA B CB  
3824 N N   . GLU B 206 ? 0.23219419 0.21018434 0.26471031 -0.02395773 0.03168125  -0.03140990 255 GLU B N   
3825 C CA  . GLU B 206 ? 0.25051242 0.23046850 0.27987856 -0.02504732 0.03105698  -0.03135362 255 GLU B CA  
3826 C C   . GLU B 206 ? 0.25367734 0.23133768 0.28156784 -0.02368734 0.02984670  -0.03034413 255 GLU B C   
3827 O O   . GLU B 206 ? 0.28052831 0.25424281 0.30812863 -0.02287088 0.03026327  -0.03022990 255 GLU B O   
3828 C CB  . GLU B 206 ? 0.23473886 0.21462440 0.26173276 -0.02765688 0.03307447  -0.03267708 255 GLU B CB  
3829 C CG  . GLU B 206 ? 0.24159801 0.22404854 0.26684147 -0.02902593 0.03255656  -0.03261856 255 GLU B CG  
3830 C CD  . GLU B 206 ? 0.27577007 0.25805876 0.29940611 -0.03184251 0.03403499  -0.03403981 255 GLU B CD  
3831 O OE1 . GLU B 206 ? 0.26687759 0.24550578 0.28970259 -0.03251946 0.03574279  -0.03471540 255 GLU B OE1 
3832 O OE2 . GLU B 206 ? 0.27574408 0.26125219 0.29888588 -0.03332826 0.03330135  -0.03448987 255 GLU B OE2 
3833 N N   . ILE B 207 ? 0.24397987 0.22366056 0.27046320 -0.02333258 0.02853530  -0.02955114 256 ILE B N   
3834 C CA  . ILE B 207 ? 0.26321584 0.24024068 0.28687716 -0.02233149 0.02816764  -0.02861593 256 ILE B CA  
3835 C C   . ILE B 207 ? 0.24501789 0.22521320 0.26751629 -0.02371555 0.02895105  -0.02847699 256 ILE B C   
3836 O O   . ILE B 207 ? 0.25784996 0.24233802 0.28148097 -0.02423480 0.02820490  -0.02846003 256 ILE B O   
3837 C CB  . ILE B 207 ? 0.27715474 0.25166667 0.30016479 -0.01959514 0.02549448  -0.02737328 256 ILE B CB  
3838 C CG1 . ILE B 207 ? 0.30497563 0.27501458 0.32345983 -0.01838866 0.02557168  -0.02642228 256 ILE B CG1 
3839 C CG2 . ILE B 207 ? 0.26775956 0.24604267 0.29207325 -0.01916612 0.02381900  -0.02693526 256 ILE B CG2 
3840 C CD1 . ILE B 207 ? 0.36131179 0.32697374 0.37747890 -0.01565304 0.02269186  -0.02532652 256 ILE B CD1 
3841 N N   . THR B 208 ? 0.26671591 0.24469408 0.28726295 -0.02420014 0.03055072  -0.02824244 257 THR B N   
3842 C CA  . THR B 208 ? 0.27843523 0.25944346 0.29908660 -0.02540147 0.03149731  -0.02787744 257 THR B CA  
3843 C C   . THR B 208 ? 0.28089759 0.25801164 0.29869509 -0.02402646 0.03265432  -0.02657954 257 THR B C   
3844 O O   . THR B 208 ? 0.27893874 0.25044206 0.29395759 -0.02262524 0.03300072  -0.02625634 257 THR B O   
3845 C CB  . THR B 208 ? 0.27098465 0.25450054 0.29346210 -0.02845970 0.03306508  -0.02916017 257 THR B CB  
3846 O OG1 . THR B 208 ? 0.25939131 0.23879592 0.28065771 -0.02896137 0.03518858  -0.02929656 257 THR B OG1 
3847 C CG2 . THR B 208 ? 0.27578363 0.26071423 0.29933116 -0.02977597 0.03258638  -0.03061796 257 THR B CG2 
3848 N N   . LYS B 209 ? 0.29908064 0.27886915 0.31749457 -0.02438252 0.03347347  -0.02577308 258 LYS B N   
3849 C CA  . LYS B 209 ? 0.32814118 0.30407411 0.34419534 -0.02356922 0.03580102  -0.02460570 258 LYS B CA  
3850 C C   . LYS B 209 ? 0.31777495 0.29185635 0.33463240 -0.02550033 0.03833762  -0.02541028 258 LYS B C   
3851 O O   . LYS B 209 ? 0.28578067 0.26309606 0.30573678 -0.02800593 0.03836134  -0.02683283 258 LYS B O   
3852 C CB  . LYS B 209 ? 0.34375989 0.32312137 0.36123320 -0.02345023 0.03658415  -0.02341556 258 LYS B CB  
3853 C CG  . LYS B 209 ? 0.40907747 0.38803735 0.42411187 -0.02100135 0.03447036  -0.02240085 258 LYS B CG  
3854 C CD  . LYS B 209 ? 0.46706420 0.44859082 0.48293686 -0.02041887 0.03546318  -0.02103364 258 LYS B CD  
3855 C CE  . LYS B 209 ? 0.52352297 0.50376374 0.53624946 -0.01799182 0.03333370  -0.02015463 258 LYS B CE  
3856 N NZ  . LYS B 209 ? 0.57729459 0.55965078 0.59068084 -0.01726384 0.03477804  -0.01868635 258 LYS B NZ  
3857 N N   . PRO B 210 ? 0.37446630 0.34254879 0.38794720 -0.02437541 0.04065700  -0.02454461 259 PRO B N   
3858 C CA  . PRO B 210 ? 0.40174776 0.36758760 0.41593608 -0.02620582 0.04343521  -0.02522561 259 PRO B CA  
3859 C C   . PRO B 210 ? 0.38931781 0.36105517 0.40921965 -0.02947329 0.04471027  -0.02593306 259 PRO B C   
3860 O O   . PRO B 210 ? 0.36214268 0.33802855 0.38494027 -0.02978026 0.04494904  -0.02511028 259 PRO B O   
3861 C CB  . PRO B 210 ? 0.44931462 0.40798765 0.45871031 -0.02412113 0.04616277  -0.02365904 259 PRO B CB  
3862 C CG  . PRO B 210 ? 0.44864869 0.40381595 0.45306385 -0.02080299 0.04371881  -0.02257789 259 PRO B CG  
3863 C CD  . PRO B 210 ? 0.42604423 0.38841414 0.43419054 -0.02130464 0.04095060  -0.02286648 259 PRO B CD  
3864 N N   . GLY B 211 ? 0.39511582 0.36720175 0.41683868 -0.03197388 0.04526336  -0.02751317 260 GLY B N   
3865 C CA  . GLY B 211 ? 0.39072388 0.36725008 0.41762888 -0.03531083 0.04624122  -0.02832255 260 GLY B CA  
3866 C C   . GLY B 211 ? 0.39148647 0.37389383 0.42128843 -0.03744525 0.04333805  -0.02982242 260 GLY B C   
3867 O O   . GLY B 211 ? 0.41241109 0.39719328 0.44548345 -0.04046512 0.04346107  -0.03100446 260 GLY B O   
3868 N N   . LEU B 212 ? 0.33432484 0.31865409 0.36272287 -0.03598281 0.04068764  -0.02982782 261 LEU B N   
3869 C CA  . LEU B 212 ? 0.32597822 0.31522623 0.35632077 -0.03779324 0.03824797  -0.03106604 261 LEU B CA  
3870 C C   . LEU B 212 ? 0.30526513 0.29199618 0.33391413 -0.03941204 0.03823566  -0.03296853 261 LEU B C   
3871 O O   . LEU B 212 ? 0.32012600 0.30194023 0.34611872 -0.03827582 0.03947326  -0.03308875 261 LEU B O   
3872 C CB  . LEU B 212 ? 0.33881074 0.33019474 0.36794901 -0.03557512 0.03596303  -0.03036938 261 LEU B CB  
3873 C CG  . LEU B 212 ? 0.40441927 0.39920890 0.43526313 -0.03428690 0.03552517  -0.02870286 261 LEU B CG  
3874 C CD1 . LEU B 212 ? 0.41583848 0.41325527 0.44581658 -0.03288493 0.03303209  -0.02849263 261 LEU B CD1 
3875 C CD2 . LEU B 212 ? 0.46895680 0.46840388 0.50463390 -0.03669281 0.03575185  -0.02873336 261 LEU B CD2 
3876 N N   . GLU B 213 ? 0.32837659 0.31810313 0.35826272 -0.04193667 0.03676736  -0.03438670 262 GLU B N   
3877 C CA  . GLU B 213 ? 0.36269259 0.34943953 0.39020422 -0.04355350 0.03695218  -0.03625850 262 GLU B CA  
3878 C C   . GLU B 213 ? 0.29616067 0.28160843 0.32090706 -0.04150529 0.03617509  -0.03633849 262 GLU B C   
3879 O O   . GLU B 213 ? 0.30110574 0.28992546 0.32615986 -0.04052976 0.03432757  -0.03582729 262 GLU B O   
3880 C CB  . GLU B 213 ? 0.41984212 0.40958384 0.44879228 -0.04681861 0.03524348  -0.03768687 262 GLU B CB  
3881 C CG  . GLU B 213 ? 0.54512751 0.53182894 0.57035017 -0.04825665 0.03488098  -0.03961746 262 GLU B CG  
3882 C CD  . GLU B 213 ? 0.67936379 0.66787225 0.70529729 -0.05169022 0.03284506  -0.04113447 262 GLU B CD  
3883 O OE1 . GLU B 213 ? 0.67672455 0.66627610 0.70641440 -0.05382302 0.03320437  -0.04125858 262 GLU B OE1 
3884 O OE2 . GLU B 213 ? 0.65316141 0.64169031 0.67593861 -0.05218133 0.03091678  -0.04212877 262 GLU B OE2 
3885 N N   . PRO B 214 ? 0.28683782 0.26746681 0.30934227 -0.04070529 0.03767867  -0.03685479 263 PRO B N   
3886 C CA  . PRO B 214 ? 0.27840996 0.25796795 0.29966480 -0.03876172 0.03725372  -0.03678566 263 PRO B CA  
3887 C C   . PRO B 214 ? 0.27943847 0.25924057 0.29888332 -0.04026725 0.03678532  -0.03825648 263 PRO B C   
3888 O O   . PRO B 214 ? 0.27961874 0.25806496 0.29746586 -0.04286328 0.03717639  -0.03975824 263 PRO B O   
3889 C CB  . PRO B 214 ? 0.30389953 0.27802718 0.32414547 -0.03751069 0.03925120  -0.03675346 263 PRO B CB  
3890 C CG  . PRO B 214 ? 0.33900118 0.31135672 0.35931981 -0.03843129 0.04065244  -0.03653052 263 PRO B CG  
3891 C CD  . PRO B 214 ? 0.32211500 0.29793411 0.34360379 -0.04151932 0.04005299  -0.03744731 263 PRO B CD  
3892 N N   . TYR B 215 ? 0.26239765 0.24348179 0.28174376 -0.03863076 0.03593384  -0.03780630 264 TYR B N   
3893 C CA  . TYR B 215 ? 0.26208448 0.24178499 0.27884403 -0.03936438 0.03626072  -0.03898038 264 TYR B CA  
3894 C C   . TYR B 215 ? 0.24584876 0.22185382 0.26277608 -0.03743635 0.03825231  -0.03880804 264 TYR B C   
3895 O O   . TYR B 215 ? 0.24292751 0.21705619 0.25786713 -0.03751437 0.03928728  -0.03951021 264 TYR B O   
3896 C CB  . TYR B 215 ? 0.26336721 0.24723539 0.28006780 -0.03900218 0.03413502  -0.03851396 264 TYR B CB  
3897 C CG  . TYR B 215 ? 0.31064889 0.29852730 0.32816643 -0.04074008 0.03204022  -0.03851517 264 TYR B CG  
3898 C CD1 . TYR B 215 ? 0.33372873 0.32074299 0.35063761 -0.04350707 0.03196196  -0.03974793 264 TYR B CD1 
3899 C CD2 . TYR B 215 ? 0.34272689 0.33527446 0.36216402 -0.03967378 0.03013852  -0.03724692 264 TYR B CD2 
3900 C CE1 . TYR B 215 ? 0.36377978 0.35484910 0.38281673 -0.04517606 0.02992487  -0.03966434 264 TYR B CE1 
3901 C CE2 . TYR B 215 ? 0.32662356 0.32310018 0.34781498 -0.04112654 0.02836076  -0.03706579 264 TYR B CE2 
3902 C CZ  . TYR B 215 ? 0.36625296 0.36221382 0.38774893 -0.04386651 0.02821348  -0.03822098 264 TYR B CZ  
3903 O OH  . TYR B 215 ? 0.41892695 0.41922417 0.44346112 -0.04536513 0.02627255  -0.03795583 264 TYR B OH  
3904 N N   . LEU B 216 ? 0.24740359 0.22220546 0.26685715 -0.03545057 0.03874521  -0.03771770 265 LEU B N   
3905 C CA  . LEU B 216 ? 0.24324866 0.21514489 0.26429939 -0.03347712 0.04022952  -0.03735531 265 LEU B CA  
3906 C C   . LEU B 216 ? 0.27075323 0.23801810 0.28926265 -0.03472177 0.04305438  -0.03878331 265 LEU B C   
3907 O O   . LEU B 216 ? 0.28701988 0.25168085 0.30324787 -0.03648080 0.04409764  -0.03976798 265 LEU B O   
3908 C CB  . LEU B 216 ? 0.25824392 0.22861978 0.28163183 -0.03150524 0.03992255  -0.03617341 265 LEU B CB  
3909 C CG  . LEU B 216 ? 0.25186047 0.21965659 0.27834761 -0.02918385 0.04075017  -0.03550452 265 LEU B CG  
3910 C CD1 . LEU B 216 ? 0.25768712 0.22803727 0.28733027 -0.02770362 0.03980252  -0.03478450 265 LEU B CD1 
3911 C CD2 . LEU B 216 ? 0.28793883 0.25400239 0.31573752 -0.02724250 0.03949834  -0.03430426 265 LEU B CD2 
3912 N N   . GLY B 217 ? 0.24790847 0.21376486 0.26686373 -0.03372574 0.04456164  -0.03881814 266 GLY B N   
3913 C CA  . GLY B 217 ? 0.27237868 0.23299728 0.28882441 -0.03434707 0.04785301  -0.03993436 266 GLY B CA  
3914 C C   . GLY B 217 ? 0.28607842 0.24508959 0.29655865 -0.03667040 0.04831692  -0.04151810 266 GLY B C   
3915 O O   . GLY B 217 ? 0.30974686 0.26359880 0.31675771 -0.03716513 0.05121200  -0.04252154 266 GLY B O   
3916 N N   . LEU B 218 ? 0.29117686 0.25402462 0.30002815 -0.03806886 0.04543578  -0.04175337 267 LEU B N   
3917 C CA  . LEU B 218 ? 0.28092527 0.24205665 0.28375411 -0.04031006 0.04499061  -0.04327618 267 LEU B CA  
3918 C C   . LEU B 218 ? 0.29046595 0.25116134 0.29138768 -0.03915203 0.04562277  -0.04300954 267 LEU B C   
3919 O O   . LEU B 218 ? 0.28680724 0.25090376 0.29186201 -0.03705589 0.04516250  -0.04155154 267 LEU B O   
3920 C CB  . LEU B 218 ? 0.29614431 0.26153207 0.29875994 -0.04234395 0.04148987  -0.04358850 267 LEU B CB  
3921 C CG  . LEU B 218 ? 0.29619718 0.26185668 0.30082127 -0.04365940 0.04124311  -0.04379205 267 LEU B CG  
3922 C CD1 . LEU B 218 ? 0.32804054 0.29797196 0.33330235 -0.04577801 0.03813282  -0.04404852 267 LEU B CD1 
3923 C CD2 . LEU B 218 ? 0.31998068 0.27928594 0.32119164 -0.04511085 0.04384135  -0.04528057 267 LEU B CD2 
3924 N N   . HIS B 219 ? 0.29191676 0.24749629 0.28586087 -0.04059890 0.04684570  -0.04451422 268 HIS B N   
3925 C CA  . HIS B 219 ? 0.30150288 0.25451630 0.29139918 -0.03977435 0.04815371  -0.04455700 268 HIS B CA  
3926 C C   . HIS B 219 ? 0.30650812 0.26041707 0.29072610 -0.04167761 0.04472302  -0.04550126 268 HIS B C   
3927 O O   . HIS B 219 ? 0.29856849 0.25211313 0.28009507 -0.04419398 0.04244321  -0.04679186 268 HIS B O   
3928 C CB  . HIS B 219 ? 0.31733212 0.26203799 0.30237848 -0.03961416 0.05273630  -0.04548727 268 HIS B CB  
3929 C CG  . HIS B 219 ? 0.29315597 0.23682919 0.28435698 -0.03741387 0.05631194  -0.04436980 268 HIS B CG  
3930 N ND1 . HIS B 219 ? 0.30210227 0.24274051 0.29462725 -0.03527889 0.06027216  -0.04354977 268 HIS B ND1 
3931 C CD2 . HIS B 219 ? 0.27664748 0.22110492 0.27267471 -0.03712256 0.05667653  -0.04402199 268 HIS B CD2 
3932 C CE1 . HIS B 219 ? 0.29935271 0.24002057 0.29858679 -0.03370477 0.06238457  -0.04261248 268 HIS B CE1 
3933 N NE2 . HIS B 219 ? 0.30473113 0.24767748 0.30582178 -0.03469779 0.06003700  -0.04286138 268 HIS B NE2 
3934 N N   . TYR B 220 ? 0.31828794 0.27298564 0.30083990 -0.04044584 0.04442378  -0.04484002 269 TYR B N   
3935 C CA  . TYR B 220 ? 0.34088120 0.29707807 0.31879070 -0.04162337 0.04081095  -0.04531384 269 TYR B CA  
3936 C C   . TYR B 220 ? 0.36478001 0.31514743 0.33527577 -0.04070617 0.04288639  -0.04559000 269 TYR B C   
3937 O O   . TYR B 220 ? 0.34917045 0.29745972 0.32116926 -0.03856172 0.04670728  -0.04465906 269 TYR B O   
3938 C CB  . TYR B 220 ? 0.32690948 0.29154447 0.31132984 -0.04068238 0.03764969  -0.04372513 269 TYR B CB  
3939 C CG  . TYR B 220 ? 0.32850391 0.29813036 0.31908852 -0.04152468 0.03574923  -0.04337727 269 TYR B CG  
3940 C CD1 . TYR B 220 ? 0.31848782 0.28941798 0.31513402 -0.04004879 0.03760695  -0.04236456 269 TYR B CD1 
3941 C CD2 . TYR B 220 ? 0.33442777 0.30658978 0.32457364 -0.04382679 0.03233682  -0.04410820 269 TYR B CD2 
3942 C CE1 . TYR B 220 ? 0.31501657 0.28911740 0.31605199 -0.04069567 0.03635817  -0.04205360 269 TYR B CE1 
3943 C CE2 . TYR B 220 ? 0.36637980 0.34242699 0.36217052 -0.04456009 0.03135481  -0.04370096 269 TYR B CE2 
3944 C CZ  . TYR B 220 ? 0.36157009 0.33808798 0.36216033 -0.04293305 0.03360473  -0.04269451 269 TYR B CZ  
3945 O OH  . TYR B 220 ? 0.34929439 0.32843500 0.35444140 -0.04331772 0.03315708  -0.04218051 269 TYR B OH  
3946 N N   . PRO B 221 ? 0.41444463 0.36159819 0.37656215 -0.04231161 0.04034526  -0.04685976 270 PRO B N   
3947 C CA  . PRO B 221 ? 0.44260907 0.38286230 0.39583695 -0.04140422 0.04230102  -0.04718432 270 PRO B CA  
3948 C C   . PRO B 221 ? 0.45429388 0.39820623 0.41069967 -0.03891635 0.04291594  -0.04534766 270 PRO B C   
3949 O O   . PRO B 221 ? 0.42102629 0.37300807 0.38401961 -0.03851907 0.03978867  -0.04418338 270 PRO B O   
3950 C CB  . PRO B 221 ? 0.44238228 0.38004941 0.38704181 -0.04374452 0.03766586  -0.04878210 270 PRO B CB  
3951 C CG  . PRO B 221 ? 0.46847463 0.41121250 0.41824371 -0.04621405 0.03394288  -0.04949196 270 PRO B CG  
3952 C CD  . PRO B 221 ? 0.43727869 0.38725901 0.39847171 -0.04494296 0.03533705  -0.04789967 270 PRO B CD  
3953 N N   . ALA B 222 ? 0.43043196 0.36795983 0.38200411 -0.03723214 0.04723603  -0.04505891 271 ALA B N   
3954 C CA  . ALA B 222 ? 0.42866620 0.36807895 0.38151762 -0.03505824 0.04810493  -0.04350859 271 ALA B CA  
3955 C C   . ALA B 222 ? 0.46131134 0.40439415 0.41088298 -0.03563058 0.04276114  -0.04343037 271 ALA B C   
3956 O O   . ALA B 222 ? 0.49618018 0.44526765 0.45103961 -0.03428114 0.04150860  -0.04192810 271 ALA B O   
3957 C CB  . ALA B 222 ? 0.48406669 0.41418955 0.42971843 -0.03362691 0.05356543  -0.04355445 271 ALA B CB  
3958 N N   . THR B 223 ? 0.49259481 0.43206447 0.43368307 -0.03762618 0.03934412  -0.04501888 272 THR B N   
3959 C CA  . THR B 223 ? 0.55099463 0.49277559 0.48817465 -0.03791150 0.03438373  -0.04488874 272 THR B CA  
3960 C C   . THR B 223 ? 0.53361297 0.48619831 0.48035869 -0.03859572 0.02967793  -0.04403604 272 THR B C   
3961 O O   . THR B 223 ? 0.51048458 0.46653295 0.45629725 -0.03848352 0.02566381  -0.04350848 272 THR B O   
3962 C CB  . THR B 223 ? 0.60745114 0.54134554 0.53242940 -0.03982233 0.03173408  -0.04688842 272 THR B CB  
3963 O OG1 . THR B 223 ? 0.59856570 0.53256321 0.52520555 -0.04235760 0.03028125  -0.04837323 272 THR B OG1 
3964 C CG2 . THR B 223 ? 0.60964501 0.53187323 0.52320087 -0.03859871 0.03645172  -0.04743045 272 THR B CG2 
3965 N N   . ASP B 224 ? 0.49409589 0.45145613 0.44956940 -0.03924916 0.03021896  -0.04387368 273 ASP B N   
3966 C CA  . ASP B 224 ? 0.45423943 0.42102718 0.41883609 -0.03943799 0.02695313  -0.04278978 273 ASP B CA  
3967 C C   . ASP B 224 ? 0.42349637 0.39492929 0.39290050 -0.03690337 0.02770595  -0.04078098 273 ASP B C   
3968 O O   . ASP B 224 ? 0.44416386 0.42227247 0.41821301 -0.03669761 0.02454601  -0.03975987 273 ASP B O   
3969 C CB  . ASP B 224 ? 0.45214653 0.42181760 0.42413688 -0.04025284 0.02804022  -0.04287642 273 ASP B CB  
3970 C CG  . ASP B 224 ? 0.48280245 0.45031634 0.45244423 -0.04313632 0.02620189  -0.04466748 273 ASP B CG  
3971 O OD1 . ASP B 224 ? 0.49232399 0.45439833 0.45352551 -0.04459496 0.02459462  -0.04615584 273 ASP B OD1 
3972 O OD2 . ASP B 224 ? 0.46173710 0.43252811 0.43764356 -0.04389544 0.02633807  -0.04457291 273 ASP B OD2 
3973 N N   . ILE B 225 ? 0.40702540 0.37482592 0.37571618 -0.03498803 0.03204250  -0.04016448 274 ILE B N   
3974 C CA  . ILE B 225 ? 0.40469733 0.37608829 0.37751552 -0.03272542 0.03282119  -0.03837962 274 ILE B CA  
3975 C C   . ILE B 225 ? 0.43101212 0.39577410 0.39622954 -0.03143545 0.03563058  -0.03833211 274 ILE B C   
3976 O O   . ILE B 225 ? 0.44555709 0.40578288 0.41091603 -0.03036957 0.04043207  -0.03819016 274 ILE B O   
3977 C CB  . ILE B 225 ? 0.39883929 0.37338623 0.38089478 -0.03148182 0.03532244  -0.03731497 274 ILE B CB  
3978 C CG1 . ILE B 225 ? 0.41227096 0.39146948 0.40025440 -0.03268425 0.03321224  -0.03747748 274 ILE B CG1 
3979 C CG2 . ILE B 225 ? 0.42026094 0.39866054 0.40658072 -0.02942939 0.03535170  -0.03557600 274 ILE B CG2 
3980 C CD1 . ILE B 225 ? 0.39459920 0.37690568 0.39097935 -0.03130227 0.03458169  -0.03632203 274 ILE B CD1 
3981 N N   . PRO B 226 ? 0.47188130 0.43576723 0.43054596 -0.03135742 0.03284929  -0.03831463 275 PRO B N   
3982 C CA  . PRO B 226 ? 0.53898549 0.49532568 0.48863757 -0.03008604 0.03550770  -0.03830865 275 PRO B CA  
3983 C C   . PRO B 226 ? 0.52709609 0.48320588 0.48094049 -0.02772988 0.04011299  -0.03676881 275 PRO B C   
3984 O O   . PRO B 226 ? 0.51294863 0.47566181 0.47624788 -0.02687563 0.03996701  -0.03549948 275 PRO B O   
3985 C CB  . PRO B 226 ? 0.55497557 0.51233464 0.49880797 -0.03017092 0.03068791  -0.03818535 275 PRO B CB  
3986 C CG  . PRO B 226 ? 0.56630611 0.53076184 0.51535249 -0.03212640 0.02540625  -0.03860407 275 PRO B CG  
3987 C CD  . PRO B 226 ? 0.49469289 0.46436977 0.45428345 -0.03233863 0.02718283  -0.03819142 275 PRO B CD  
3988 N N   . GLN B 227 ? 0.53655559 0.48414105 0.48284757 -0.02673096 0.04440449  -0.03694862 276 GLN B N   
3989 C CA  . GLN B 227 ? 0.54101378 0.48674688 0.49014658 -0.02457700 0.04940844  -0.03556590 276 GLN B CA  
3990 C C   . GLN B 227 ? 0.47304815 0.42548540 0.42717886 -0.02334201 0.04706389  -0.03396982 276 GLN B C   
3991 O O   . GLN B 227 ? 0.42665553 0.38245058 0.38933083 -0.02212446 0.04933205  -0.03269952 276 GLN B O   
3992 C CB  . GLN B 227 ? 0.60660619 0.54112262 0.54348147 -0.02382764 0.05339482  -0.03610058 276 GLN B CB  
3993 C CG  . GLN B 227 ? 0.73238456 0.66370159 0.66990787 -0.02152063 0.05860848  -0.03459379 276 GLN B CG  
3994 C CD  . GLN B 227 ? 0.84973323 0.78501302 0.80023372 -0.02082616 0.06241423  -0.03359461 276 GLN B CD  
3995 O OE1 . GLN B 227 ? 0.90832824 0.84312099 0.86276275 -0.02160298 0.06407993  -0.03425560 276 GLN B OE1 
3996 N NE2 . GLN B 227 ? 0.97366220 0.91287100 0.93102008 -0.01938500 0.06345279  -0.03199858 276 GLN B NE2 
3997 N N   . ALA B 228 ? 0.47111845 0.42502850 0.41968709 -0.02362171 0.04245023  -0.03402900 277 ALA B N   
3998 C CA  . ALA B 228 ? 0.50158256 0.46071669 0.45314512 -0.02230167 0.04038846  -0.03251233 277 ALA B CA  
3999 C C   . ALA B 228 ? 0.46520698 0.43366763 0.42882684 -0.02248508 0.03837137  -0.03169302 277 ALA B C   
4000 O O   . ALA B 228 ? 0.46285275 0.43474033 0.43197596 -0.02108845 0.03911501  -0.03029256 277 ALA B O   
4001 C CB  . ALA B 228 ? 0.51476371 0.47374269 0.45846665 -0.02268390 0.03543060  -0.03280817 277 ALA B CB  
4002 N N   . SER B 229 ? 0.45671207 0.42867067 0.42381170 -0.02420928 0.03579180  -0.03258390 278 SER B N   
4003 C CA  . SER B 229 ? 0.43062967 0.40999901 0.40794799 -0.02430139 0.03427037  -0.03187137 278 SER B CA  
4004 C C   . SER B 229 ? 0.41852167 0.39730939 0.40285432 -0.02337377 0.03833682  -0.03133531 278 SER B C   
4005 O O   . SER B 229 ? 0.40656942 0.38957086 0.39776492 -0.02231707 0.03807636  -0.03013199 278 SER B O   
4006 C CB  . SER B 229 ? 0.43863726 0.42088979 0.41743088 -0.02626538 0.03115716  -0.03288677 278 SER B CB  
4007 O OG  . SER B 229 ? 0.42948240 0.41672581 0.41726261 -0.02617726 0.03098690  -0.03229815 278 SER B OG  
4008 N N   . ARG B 230 ? 0.40161562 0.37482995 0.38428140 -0.02371152 0.04205931  -0.03219297 279 ARG B N   
4009 C CA  . ARG B 230 ? 0.45051801 0.42314517 0.44067103 -0.02279300 0.04588014  -0.03160869 279 ARG B CA  
4010 C C   . ARG B 230 ? 0.45512012 0.42719901 0.44759071 -0.02096859 0.04839801  -0.03021636 279 ARG B C   
4011 O O   . ARG B 230 ? 0.42276490 0.39801875 0.42410028 -0.02012861 0.04902645  -0.02923486 279 ARG B O   
4012 C CB  . ARG B 230 ? 0.46232304 0.42837781 0.44942418 -0.02334429 0.04982774  -0.03269720 279 ARG B CB  
4013 C CG  . ARG B 230 ? 0.51489800 0.48163417 0.50122011 -0.02518574 0.04762290  -0.03402695 279 ARG B CG  
4014 C CD  . ARG B 230 ? 0.54616272 0.50586802 0.52885050 -0.02570364 0.05163278  -0.03513084 279 ARG B CD  
4015 N NE  . ARG B 230 ? 0.68862051 0.64349049 0.66046417 -0.02718875 0.05025795  -0.03664874 279 ARG B NE  
4016 C CZ  . ARG B 230 ? 0.76084852 0.70702690 0.72326308 -0.02700328 0.05356575  -0.03736358 279 ARG B CZ  
4017 N NH1 . ARG B 230 ? 0.72335160 0.66508263 0.68599367 -0.02523305 0.05884792  -0.03648360 279 ARG B NH1 
4018 N NH2 . ARG B 230 ? 0.84276891 0.78424925 0.79543537 -0.02860172 0.05163709  -0.03895354 279 ARG B NH2 
4019 N N   . PHE B 231 ? 0.46536362 0.43304896 0.44951576 -0.02038051 0.04959197  -0.03014538 280 PHE B N   
4020 C CA  . PHE B 231 ? 0.49720898 0.46354482 0.48230618 -0.01869362 0.05229761  -0.02884664 280 PHE B CA  
4021 C C   . PHE B 231 ? 0.43339944 0.40688521 0.42442724 -0.01814168 0.04867940  -0.02770880 280 PHE B C   
4022 O O   . PHE B 231 ? 0.44577384 0.42082489 0.44387200 -0.01715809 0.05028936  -0.02665955 280 PHE B O   
4023 C CB  . PHE B 231 ? 0.60059524 0.55991399 0.57376623 -0.01813447 0.05398817  -0.02906779 280 PHE B CB  
4024 C CG  . PHE B 231 ? 0.74540681 0.70264840 0.71795511 -0.01635083 0.05682895  -0.02769738 280 PHE B CG  
4025 C CD1 . PHE B 231 ? 0.79739374 0.75080895 0.77430928 -0.01531467 0.06278432  -0.02698408 280 PHE B CD1 
4026 C CD2 . PHE B 231 ? 0.77735090 0.73649037 0.74554050 -0.01566218 0.05371533  -0.02701384 280 PHE B CD2 
4027 C CE1 . PHE B 231 ? 0.85910362 0.81044990 0.83581668 -0.01377349 0.06565809  -0.02569276 280 PHE B CE1 
4028 C CE2 . PHE B 231 ? 0.81598330 0.77288347 0.78338325 -0.01399873 0.05650562  -0.02572532 280 PHE B CE2 
4029 C CZ  . PHE B 231 ? 0.81176084 0.76466680 0.78331941 -0.01312591 0.06253212  -0.02510201 280 PHE B CZ  
4030 N N   . LEU B 232 ? 0.40241155 0.38021094 0.39113486 -0.01880994 0.04377080  -0.02789068 281 LEU B N   
4031 C CA  . LEU B 232 ? 0.42674631 0.41031376 0.41976023 -0.01805884 0.04083218  -0.02671543 281 LEU B CA  
4032 C C   . LEU B 232 ? 0.42967945 0.41764256 0.43259007 -0.01816845 0.03997060  -0.02637847 281 LEU B C   
4033 O O   . LEU B 232 ? 0.42552057 0.41650048 0.43313560 -0.01724191 0.03902498  -0.02530839 281 LEU B O   
4034 C CB  . LEU B 232 ? 0.46532172 0.45209444 0.45364577 -0.01858820 0.03622587  -0.02683019 281 LEU B CB  
4035 C CG  . LEU B 232 ? 0.62883043 0.61162996 0.60754222 -0.01800826 0.03609701  -0.02678446 281 LEU B CG  
4036 C CD1 . LEU B 232 ? 0.64422280 0.63135767 0.62058520 -0.01824325 0.03112314  -0.02651091 281 LEU B CD1 
4037 C CD2 . LEU B 232 ? 0.68787819 0.66779751 0.66579443 -0.01619592 0.03936262  -0.02560647 281 LEU B CD2 
4038 N N   . PHE B 233 ? 0.40715358 0.39488879 0.41275227 -0.01923008 0.04021508  -0.02729224 282 PHE B N   
4039 C CA  . PHE B 233 ? 0.39520329 0.38628528 0.40923405 -0.01923650 0.03907698  -0.02701487 282 PHE B CA  
4040 C C   . PHE B 233 ? 0.40161774 0.39137891 0.42239815 -0.01816308 0.04194928  -0.02624401 282 PHE B C   
4041 O O   . PHE B 233 ? 0.40214685 0.39471790 0.42986062 -0.01778279 0.04028620  -0.02569080 282 PHE B O   
4042 C CB  . PHE B 233 ? 0.38480189 0.37535512 0.39953238 -0.02051781 0.03885343  -0.02813499 282 PHE B CB  
4043 C CG  . PHE B 233 ? 0.35512426 0.34916598 0.36804000 -0.02158073 0.03506270  -0.02855193 282 PHE B CG  
4044 C CD1 . PHE B 233 ? 0.36602291 0.36452609 0.38268438 -0.02110597 0.03212612  -0.02770489 282 PHE B CD1 
4045 C CD2 . PHE B 233 ? 0.36100662 0.35345966 0.36838394 -0.02304683 0.03455571  -0.02974664 282 PHE B CD2 
4046 C CE1 . PHE B 233 ? 0.32677495 0.32823423 0.34232673 -0.02198441 0.02931276  -0.02791637 282 PHE B CE1 
4047 C CE2 . PHE B 233 ? 0.33338860 0.32926339 0.34038085 -0.02414079 0.03129273  -0.03005028 282 PHE B CE2 
4048 C CZ  . PHE B 233 ? 0.33971983 0.34020218 0.35092494 -0.02353350 0.02891211  -0.02904297 282 PHE B CZ  
4049 N N   . MET B 234 ? 0.42686075 0.41201568 0.44554502 -0.01766016 0.04617881  -0.02617207 283 MET B N   
4050 C CA  . MET B 234 ? 0.48236376 0.46630102 0.50837523 -0.01669263 0.04931721  -0.02531307 283 MET B CA  
4051 C C   . MET B 234 ? 0.47548014 0.46264419 0.50465298 -0.01583710 0.04720162  -0.02418537 283 MET B C   
4052 O O   . MET B 234 ? 0.47855034 0.46689487 0.51622468 -0.01537485 0.04740520  -0.02353276 283 MET B O   
4053 C CB  . MET B 234 ? 0.50244671 0.48018852 0.52462369 -0.01615546 0.05488437  -0.02526768 283 MET B CB  
4054 C CG  . MET B 234 ? 0.55996752 0.53303367 0.57743716 -0.01687520 0.05757576  -0.02640299 283 MET B CG  
4055 S SD  . MET B 234 ? 0.52685261 0.50087160 0.55481005 -0.01717112 0.05875909  -0.02659303 283 MET B SD  
4056 C CE  . MET B 234 ? 0.51416755 0.48638716 0.55173451 -0.01580532 0.06375393  -0.02521653 283 MET B CE  
4057 N N   . LYS B 235 ? 0.47033069 0.45873451 0.49289447 -0.01562179 0.04503621  -0.02394585 284 LYS B N   
4058 C CA  . LYS B 235 ? 0.48560128 0.47615328 0.50984454 -0.01467197 0.04361988  -0.02283634 284 LYS B CA  
4059 C C   . LYS B 235 ? 0.43061116 0.42591637 0.45522511 -0.01482512 0.03873986  -0.02267664 284 LYS B C   
4060 O O   . LYS B 235 ? 0.43556759 0.43286765 0.46465969 -0.01424471 0.03703267  -0.02193952 284 LYS B O   
4061 C CB  . LYS B 235 ? 0.58998102 0.57811779 0.60634762 -0.01390121 0.04498623  -0.02236629 284 LYS B CB  
4062 C CG  . LYS B 235 ? 0.80431342 0.78630501 0.81561899 -0.01371014 0.04978070  -0.02268365 284 LYS B CG  
4063 C CD  . LYS B 235 ? 0.91883147 0.89794236 0.93706405 -0.01316979 0.05449739  -0.02212809 284 LYS B CD  
4064 C CE  . LYS B 235 ? 1.03463089 1.00695515 1.04795802 -0.01300343 0.05985540  -0.02251812 284 LYS B CE  
4065 N NZ  . LYS B 235 ? 1.11876357 1.08899105 1.14114654 -0.01261546 0.06461596  -0.02194730 284 LYS B NZ  
4066 N N   . ASN B 236 ? 0.37927693 0.37592736 0.39884713 -0.01558947 0.03664555  -0.02333132 285 ASN B N   
4067 C CA  . ASN B 236 ? 0.37580860 0.37656578 0.39562833 -0.01570773 0.03271917  -0.02309806 285 ASN B CA  
4068 C C   . ASN B 236 ? 0.35118097 0.35281411 0.37500209 -0.01660530 0.03163317  -0.02382446 285 ASN B C   
4069 O O   . ASN B 236 ? 0.35862619 0.36009651 0.37966657 -0.01768787 0.03138454  -0.02472958 285 ASN B O   
4070 C CB  . ASN B 236 ? 0.50300241 0.50473279 0.51568824 -0.01590986 0.03127440  -0.02316117 285 ASN B CB  
4071 C CG  . ASN B 236 ? 0.67294830 0.67896390 0.68593913 -0.01589641 0.02778196  -0.02268795 285 ASN B CG  
4072 O OD1 . ASN B 236 ? 0.83323801 0.84081364 0.84415370 -0.01689187 0.02617320  -0.02325484 285 ASN B OD1 
4073 N ND2 . ASN B 236 ? 0.71965909 0.72723204 0.73526293 -0.01477049 0.02678987  -0.02161294 285 ASN B ND2 
4074 N N   . LYS B 237 ? 0.30295116 0.30526999 0.33288580 -0.01614804 0.03063731  -0.02342282 286 LYS B N   
4075 C CA  . LYS B 237 ? 0.32325062 0.32522926 0.35746357 -0.01669021 0.03016511  -0.02400659 286 LYS B CA  
4076 C C   . LYS B 237 ? 0.27745780 0.28149450 0.31010276 -0.01712821 0.02730914  -0.02419486 286 LYS B C   
4077 O O   . LYS B 237 ? 0.25030914 0.25367150 0.28482783 -0.01771513 0.02714626  -0.02481252 286 LYS B O   
4078 C CB  . LYS B 237 ? 0.42545789 0.42693040 0.46685529 -0.01591730 0.02964198  -0.02343955 286 LYS B CB  
4079 C CG  . LYS B 237 ? 0.47821096 0.47766685 0.52327293 -0.01553195 0.03284964  -0.02313553 286 LYS B CG  
4080 C CD  . LYS B 237 ? 0.51743132 0.51450372 0.56396759 -0.01608642 0.03620502  -0.02382513 286 LYS B CD  
4081 C CE  . LYS B 237 ? 0.57416624 0.57025629 0.63015741 -0.01568815 0.03740578  -0.02347087 286 LYS B CE  
4082 N NZ  . LYS B 237 ? 0.55325109 0.54893196 0.61293083 -0.01500087 0.03866303  -0.02259060 286 LYS B NZ  
4083 N N   . VAL B 238 ? 0.26917574 0.27546081 0.29862040 -0.01674430 0.02537421  -0.02356327 287 VAL B N   
4084 C CA  . VAL B 238 ? 0.23736915 0.24534333 0.26558301 -0.01706881 0.02332911  -0.02356102 287 VAL B CA  
4085 C C   . VAL B 238 ? 0.26256523 0.27285463 0.28626192 -0.01743093 0.02285990  -0.02339579 287 VAL B C   
4086 O O   . VAL B 238 ? 0.27643421 0.28749129 0.29829678 -0.01662660 0.02283612  -0.02266072 287 VAL B O   
4087 C CB  . VAL B 238 ? 0.26692116 0.27486184 0.29698807 -0.01591263 0.02121385  -0.02267837 287 VAL B CB  
4088 C CG1 . VAL B 238 ? 0.28729481 0.29628363 0.31545436 -0.01603121 0.01978484  -0.02247714 287 VAL B CG1 
4089 C CG2 . VAL B 238 ? 0.28725949 0.29283488 0.32210892 -0.01552835 0.02082187  -0.02281812 287 VAL B CG2 
4090 N N   . ARG B 239 ? 0.21796195 0.22928344 0.24013200 -0.01867181 0.02241300  -0.02406897 288 ARG B N   
4091 C CA  . ARG B 239 ? 0.23548441 0.24920116 0.25436226 -0.01920306 0.02149316  -0.02396906 288 ARG B CA  
4092 C C   . ARG B 239 ? 0.21335489 0.22929545 0.23338005 -0.01974191 0.02015968  -0.02378461 288 ARG B C   
4093 O O   . ARG B 239 ? 0.21210872 0.22699648 0.23329425 -0.02078429 0.02050368  -0.02460947 288 ARG B O   
4094 C CB  . ARG B 239 ? 0.27042618 0.28242791 0.28598049 -0.02049712 0.02247860  -0.02517161 288 ARG B CB  
4095 C CG  . ARG B 239 ? 0.31737015 0.33080849 0.32873690 -0.02078008 0.02119813  -0.02506767 288 ARG B CG  
4096 C CD  . ARG B 239 ? 0.36072451 0.37747467 0.37250122 -0.02189016 0.01897497  -0.02513441 288 ARG B CD  
4097 N NE  . ARG B 239 ? 0.37180805 0.39047405 0.38068914 -0.02179553 0.01708916  -0.02469805 288 ARG B NE  
4098 C CZ  . ARG B 239 ? 0.42703506 0.44382605 0.43139172 -0.02283784 0.01635451  -0.02568487 288 ARG B CZ  
4099 N NH1 . ARG B 239 ? 0.39444095 0.41300160 0.39642578 -0.02259937 0.01404844  -0.02517145 288 ARG B NH1 
4100 N NH2 . ARG B 239 ? 0.43361154 0.44636485 0.43556800 -0.02406175 0.01781150  -0.02717048 288 ARG B NH2 
4101 N N   . MET B 240 ? 0.20899092 0.22774352 0.22880459 -0.01898989 0.01898580  -0.02264031 289 MET B N   
4102 C CA  . MET B 240 ? 0.21163359 0.23240854 0.23302597 -0.01930658 0.01830157  -0.02218129 289 MET B CA  
4103 C C   . MET B 240 ? 0.22085167 0.24516831 0.24193923 -0.02017867 0.01713430  -0.02202520 289 MET B C   
4104 O O   . MET B 240 ? 0.22385225 0.24973655 0.24347441 -0.01945713 0.01635166  -0.02137407 289 MET B O   
4105 C CB  . MET B 240 ? 0.20766948 0.22844313 0.22977051 -0.01746172 0.01816737  -0.02069690 289 MET B CB  
4106 C CG  . MET B 240 ? 0.19635332 0.21819757 0.21981713 -0.01752407 0.01826124  -0.02005815 289 MET B CG  
4107 S SD  . MET B 240 ? 0.21833108 0.23798561 0.24096204 -0.01515142 0.01857996  -0.01840604 289 MET B SD  
4108 C CE  . MET B 240 ? 0.21013063 0.23251449 0.23191047 -0.01378372 0.01815398  -0.01710562 289 MET B CE  
4109 N N   . ILE B 241 ? 0.21109352 0.23652607 0.23376682 -0.02181416 0.01685585  -0.02265900 290 ILE B N   
4110 C CA  . ILE B 241 ? 0.21411563 0.24330115 0.23809752 -0.02282302 0.01533613  -0.02243640 290 ILE B CA  
4111 C C   . ILE B 241 ? 0.21248765 0.24335670 0.24026178 -0.02270471 0.01598867  -0.02148889 290 ILE B C   
4112 O O   . ILE B 241 ? 0.21088669 0.23991427 0.23959927 -0.02358260 0.01706277  -0.02213884 290 ILE B O   
4113 C CB  . ILE B 241 ? 0.23055351 0.25905812 0.25301194 -0.02516987 0.01438050  -0.02417935 290 ILE B CB  
4114 C CG1 . ILE B 241 ? 0.23689015 0.26267725 0.25450915 -0.02501344 0.01425204  -0.02496868 290 ILE B CG1 
4115 C CG2 . ILE B 241 ? 0.25758860 0.29002988 0.28263175 -0.02651944 0.01228253  -0.02403185 290 ILE B CG2 
4116 C CD1 . ILE B 241 ? 0.25887698 0.28173763 0.27347991 -0.02707104 0.01411872  -0.02685764 290 ILE B CD1 
4117 N N   . VAL B 242 ? 0.21733335 0.25125751 0.24708594 -0.02141954 0.01567541  -0.01982345 291 VAL B N   
4118 C CA  . VAL B 242 ? 0.20032138 0.23514751 0.23328945 -0.02078571 0.01703558  -0.01855792 291 VAL B CA  
4119 C C   . VAL B 242 ? 0.21194002 0.24969669 0.24926206 -0.02287702 0.01666709  -0.01890692 291 VAL B C   
4120 O O   . VAL B 242 ? 0.23459038 0.27127239 0.27396119 -0.02319740 0.01845276  -0.01867800 291 VAL B O   
4121 C CB  . VAL B 242 ? 0.20047568 0.23704423 0.23407026 -0.01849876 0.01734453  -0.01653332 291 VAL B CB  
4122 C CG1 . VAL B 242 ? 0.21687087 0.25414217 0.25383034 -0.01780828 0.01925361  -0.01507285 291 VAL B CG1 
4123 C CG2 . VAL B 242 ? 0.22729410 0.26011518 0.25678086 -0.01655818 0.01792549  -0.01623448 291 VAL B CG2 
4124 N N   . ASP B 243 ? 0.21971925 0.26086843 0.25841919 -0.02419462 0.01428748  -0.01934761 292 ASP B N   
4125 C CA  . ASP B 243 ? 0.23827884 0.28271818 0.28207910 -0.02629971 0.01332429  -0.01960373 292 ASP B CA  
4126 C C   . ASP B 243 ? 0.23504321 0.28084835 0.27755055 -0.02810224 0.00993138  -0.02094672 292 ASP B C   
4127 O O   . ASP B 243 ? 0.24549207 0.29347861 0.28732058 -0.02719212 0.00786146  -0.02025377 292 ASP B O   
4128 C CB  . ASP B 243 ? 0.26847747 0.31695545 0.31795424 -0.02503673 0.01403791  -0.01740246 292 ASP B CB  
4129 C CG  . ASP B 243 ? 0.28931081 0.34229994 0.34606659 -0.02704963 0.01285741  -0.01725064 292 ASP B CG  
4130 O OD1 . ASP B 243 ? 0.31396133 0.36665708 0.37110710 -0.02969168 0.01133664  -0.01902216 292 ASP B OD1 
4131 O OD2 . ASP B 243 ? 0.30329013 0.35983270 0.36545318 -0.02589977 0.01359391  -0.01530213 292 ASP B OD2 
4132 N N   . CYS B 244 ? 0.25088635 0.29460543 0.29212430 -0.03052528 0.00935168  -0.02289203 293 CYS B N   
4133 C CA  . CYS B 244 ? 0.28384456 0.32692045 0.32177189 -0.03225091 0.00622851  -0.02446692 293 CYS B CA  
4134 C C   . CYS B 244 ? 0.27252612 0.32061595 0.31535038 -0.03327924 0.00275894  -0.02390992 293 CYS B C   
4135 O O   . CYS B 244 ? 0.30125663 0.34896114 0.34067410 -0.03399520 -0.00057014 -0.02473645 293 CYS B O   
4136 C CB  . CYS B 244 ? 0.29447663 0.33361793 0.32983541 -0.03462859 0.00665663  -0.02665274 293 CYS B CB  
4137 S SG  . CYS B 244 ? 0.33684880 0.37798506 0.37923646 -0.03715829 0.00718556  -0.02700954 293 CYS B SG  
4138 N N   . HIS B 245 ? 0.28046697 0.33291394 0.33114892 -0.03316333 0.00351857  -0.02239460 294 HIS B N   
4139 C CA  . HIS B 245 ? 0.33727017 0.39516866 0.39452273 -0.03405458 0.00023954  -0.02160559 294 HIS B CA  
4140 C C   . HIS B 245 ? 0.35372943 0.41510954 0.41272342 -0.03131840 -0.00035362 -0.01936862 294 HIS B C   
4141 O O   . HIS B 245 ? 0.31012556 0.37639013 0.37498397 -0.03152822 -0.00323414 -0.01835915 294 HIS B O   
4142 C CB  . HIS B 245 ? 0.36014351 0.42121398 0.42652479 -0.03557294 0.00166044  -0.02102652 294 HIS B CB  
4143 C CG  . HIS B 245 ? 0.38380781 0.44212154 0.44951260 -0.03863313 0.00150366  -0.02321541 294 HIS B CG  
4144 N ND1 . HIS B 245 ? 0.41035873 0.46581799 0.47644404 -0.03905787 0.00545453  -0.02353333 294 HIS B ND1 
4145 C CD2 . HIS B 245 ? 0.41525003 0.47246367 0.47893834 -0.04130233 -0.00218611 -0.02523788 294 HIS B CD2 
4146 C CE1 . HIS B 245 ? 0.40629461 0.45937318 0.47113541 -0.04191919 0.00437257  -0.02564515 294 HIS B CE1 
4147 N NE2 . HIS B 245 ? 0.44226888 0.49616939 0.50540549 -0.04336058 -0.00022686 -0.02676670 294 HIS B NE2 
4148 N N   . ALA B 246 ? 0.30975419 0.36872610 0.36414906 -0.02869270 0.00221251  -0.01849039 295 ALA B N   
4149 C CA  . ALA B 246 ? 0.31762409 0.37958977 0.37379843 -0.02604440 0.00210567  -0.01627198 295 ALA B CA  
4150 C C   . ALA B 246 ? 0.33339089 0.39644986 0.38661075 -0.02593171 -0.00226348 -0.01649730 295 ALA B C   
4151 O O   . ALA B 246 ? 0.39990965 0.45926407 0.44634873 -0.02701369 -0.00403567 -0.01833002 295 ALA B O   
4152 C CB  . ALA B 246 ? 0.35244209 0.41096708 0.40396550 -0.02345318 0.00558724  -0.01544237 295 ALA B CB  
4153 N N   . LYS B 247 ? 0.30004320 0.36772662 0.35804486 -0.02441127 -0.00383283 -0.01450883 296 LYS B N   
4154 C CA  . LYS B 247 ? 0.32963061 0.39825642 0.38481715 -0.02393549 -0.00823769 -0.01442792 296 LYS B CA  
4155 C C   . LYS B 247 ? 0.29653993 0.36138105 0.34342211 -0.02136748 -0.00687937 -0.01400199 296 LYS B C   
4156 O O   . LYS B 247 ? 0.31745717 0.38298732 0.36552009 -0.01892136 -0.00396391 -0.01219484 296 LYS B O   
4157 C CB  . LYS B 247 ? 0.41153929 0.48679212 0.47585815 -0.02312332 -0.01054476 -0.01227920 296 LYS B CB  
4158 C CG  . LYS B 247 ? 0.61473155 0.69427937 0.68860012 -0.02584735 -0.01247925 -0.01261407 296 LYS B CG  
4159 C CD  . LYS B 247 ? 0.74044031 0.82676190 0.82635307 -0.02478996 -0.01199091 -0.00998195 296 LYS B CD  
4160 C CE  . LYS B 247 ? 0.84248483 0.93248802 0.93849903 -0.02771201 -0.01274690 -0.01039516 296 LYS B CE  
4161 N NZ  . LYS B 247 ? 0.88043070 0.97613639 0.98853350 -0.02645158 -0.01016273 -0.00764118 296 LYS B NZ  
4162 N N   . HIS B 248 ? 0.27000001 0.33051938 0.30857360 -0.02199752 -0.00892085 -0.01564889 297 HIS B N   
4163 C CA  . HIS B 248 ? 0.28482586 0.34093651 0.31512970 -0.01995254 -0.00747412 -0.01554692 297 HIS B CA  
4164 C C   . HIS B 248 ? 0.27508265 0.33358365 0.30554715 -0.01738338 -0.00906591 -0.01348833 297 HIS B C   
4165 O O   . HIS B 248 ? 0.29196081 0.35492003 0.32739493 -0.01744586 -0.01263311 -0.01253804 297 HIS B O   
4166 C CB  . HIS B 248 ? 0.31404644 0.36418700 0.33560091 -0.02142956 -0.00843588 -0.01787019 297 HIS B CB  
4167 C CG  . HIS B 248 ? 0.38774917 0.43551701 0.40965191 -0.02351156 -0.00604367 -0.01959140 297 HIS B CG  
4168 N ND1 . HIS B 248 ? 0.41215926 0.45553315 0.42881191 -0.02567286 -0.00708420 -0.02184217 297 HIS B ND1 
4169 C CD2 . HIS B 248 ? 0.40718502 0.45589581 0.43374959 -0.02361943 -0.00256376 -0.01931758 297 HIS B CD2 
4170 C CE1 . HIS B 248 ? 0.39738336 0.43968254 0.41618249 -0.02703657 -0.00436541 -0.02281987 297 HIS B CE1 
4171 N NE2 . HIS B 248 ? 0.41882583 0.46418354 0.44335356 -0.02575916 -0.00170590 -0.02131144 297 HIS B NE2 
4172 N N   . VAL B 249 ? 0.25949067 0.31498343 0.28497910 -0.01510306 -0.00635459 -0.01274766 298 VAL B N   
4173 C CA  . VAL B 249 ? 0.27324006 0.33018023 0.29822999 -0.01230343 -0.00679296 -0.01066310 298 VAL B CA  
4174 C C   . VAL B 249 ? 0.25663131 0.30808270 0.27172685 -0.01141114 -0.00733584 -0.01135308 298 VAL B C   
4175 O O   . VAL B 249 ? 0.25324124 0.29964018 0.26288182 -0.01179378 -0.00465563 -0.01265360 298 VAL B O   
4176 C CB  . VAL B 249 ? 0.26976031 0.32757515 0.29785764 -0.01024831 -0.00261408 -0.00895993 298 VAL B CB  
4177 C CG1 . VAL B 249 ? 0.28265011 0.34138823 0.30980524 -0.00724320 -0.00260234 -0.00678167 298 VAL B CG1 
4178 C CG2 . VAL B 249 ? 0.27929491 0.34145719 0.31631842 -0.01108409 -0.00156903 -0.00827758 298 VAL B CG2 
4179 N N   . ARG B 250 ? 0.26852024 0.32074362 0.28147712 -0.01008655 -0.01068339 -0.01035753 299 ARG B N   
4180 C CA  . ARG B 250 ? 0.29945871 0.34587955 0.30231410 -0.00896016 -0.01119224 -0.01078359 299 ARG B CA  
4181 C C   . ARG B 250 ? 0.27292335 0.31729570 0.27319127 -0.00634825 -0.00735231 -0.00940998 299 ARG B C   
4182 O O   . ARG B 250 ? 0.25270671 0.30105233 0.25857005 -0.00468287 -0.00623412 -0.00748388 299 ARG B O   
4183 C CB  . ARG B 250 ? 0.36472672 0.41215467 0.36553621 -0.00802509 -0.01635035 -0.00994574 299 ARG B CB  
4184 C CG  . ARG B 250 ? 0.53904957 0.58906335 0.54327214 -0.01049890 -0.02132335 -0.01104739 299 ARG B CG  
4185 C CD  . ARG B 250 ? 0.67596322 0.72619462 0.67740208 -0.00947594 -0.02710272 -0.01028080 299 ARG B CD  
4186 N NE  . ARG B 250 ? 0.93301451 0.97910261 0.92856538 -0.01189234 -0.03114457 -0.01255478 299 ARG B NE  
4187 C CZ  . ARG B 250 ? 1.06320846 1.10104609 1.04762983 -0.01256007 -0.02960068 -0.01446678 299 ARG B CZ  
4188 N NH1 . ARG B 250 ? 1.05041206 1.08462715 1.03061497 -0.01512648 -0.03254540 -0.01667695 299 ARG B NH1 
4189 N NH2 . ARG B 250 ? 1.11916971 1.15228820 1.09729040 -0.01076617 -0.02468618 -0.01417342 299 ARG B NH2 
4190 N N   . VAL B 251 ? 0.26228407 0.30012825 0.25411436 -0.00600598 -0.00523632 -0.01037078 300 VAL B N   
4191 C CA  . VAL B 251 ? 0.25071689 0.28560212 0.23869088 -0.00356170 -0.00225309 -0.00916338 300 VAL B CA  
4192 C C   . VAL B 251 ? 0.26707914 0.29915717 0.24795833 -0.00173028 -0.00464203 -0.00832829 300 VAL B C   
4193 O O   . VAL B 251 ? 0.29629275 0.32389808 0.27006698 -0.00255678 -0.00661202 -0.00962532 300 VAL B O   
4194 C CB  . VAL B 251 ? 0.27098888 0.30046687 0.25524664 -0.00421303 0.00199766  -0.01051632 300 VAL B CB  
4195 C CG1 . VAL B 251 ? 0.27304834 0.29918763 0.25367042 -0.00187659 0.00506246  -0.00932296 300 VAL B CG1 
4196 C CG2 . VAL B 251 ? 0.26447251 0.29628450 0.25528720 -0.00584147 0.00393841  -0.01129199 300 VAL B CG2 
4197 N N   . LEU B 252 ? 0.26705590 0.30111161 0.24923100 0.00085318  -0.00441096 -0.00615049 301 LEU B N   
4198 C CA  . LEU B 252 ? 0.30504519 0.33606696 0.28028911 0.00313262  -0.00614850 -0.00500425 301 LEU B CA  
4199 C C   . LEU B 252 ? 0.28420544 0.30926001 0.25313953 0.00471082  -0.00162180 -0.00472196 301 LEU B C   
4200 O O   . LEU B 252 ? 0.28618503 0.31219727 0.25897038 0.00519456  0.00198322  -0.00415960 301 LEU B O   
4201 C CB  . LEU B 252 ? 0.32039040 0.35737520 0.30155548 0.00518845  -0.00856238 -0.00257543 301 LEU B CB  
4202 C CG  . LEU B 252 ? 0.38072720 0.42448577 0.37033245 0.00371402  -0.01279691 -0.00251274 301 LEU B CG  
4203 C CD1 . LEU B 252 ? 0.38625216 0.43565872 0.38207495 0.00603710  -0.01493966 0.00012446  301 LEU B CD1 
4204 C CD2 . LEU B 252 ? 0.42545298 0.46671227 0.41010019 0.00182793  -0.01745784 -0.00428819 301 LEU B CD2 
4205 N N   . GLN B 253 ? 0.26579392 0.28419095 0.22484311 0.00554081  -0.00175486 -0.00508145 302 GLN B N   
4206 C CA  . GLN B 253 ? 0.28704858 0.29975560 0.24068613 0.00714215  0.00279866  -0.00459511 302 GLN B CA  
4207 C C   . GLN B 253 ? 0.28596699 0.29597095 0.23324296 0.01010174  0.00159984  -0.00277551 302 GLN B C   
4208 O O   . GLN B 253 ? 0.31684044 0.32816464 0.26219386 0.01082805  -0.00321548 -0.00217211 302 GLN B O   
4209 C CB  . GLN B 253 ? 0.28790098 0.29376486 0.23560958 0.00564485  0.00584957  -0.00655444 302 GLN B CB  
4210 C CG  . GLN B 253 ? 0.29051933 0.29048523 0.22838029 0.00537374  0.00330652  -0.00758156 302 GLN B CG  
4211 C CD  . GLN B 253 ? 0.31605339 0.30796921 0.24729545 0.00455126  0.00775425  -0.00909235 302 GLN B CD  
4212 O OE1 . GLN B 253 ? 0.28797236 0.28046858 0.22381422 0.00270577  0.01062095  -0.01032850 302 GLN B OE1 
4213 N NE2 . GLN B 253 ? 0.31257364 0.29647005 0.23292376 0.00616955  0.00876468  -0.00881947 302 GLN B NE2 
4214 N N   . ASP B 254 ? 0.29016119 0.29632536 0.23447224 0.01182902  0.00581694  -0.00185184 303 ASP B N   
4215 C CA  . ASP B 254 ? 0.30198422 0.30454427 0.23957121 0.01480721  0.00562138  -0.00007476 303 ASP B CA  
4216 C C   . ASP B 254 ? 0.32536894 0.32178706 0.25234908 0.01515362  0.00275185  -0.00070871 303 ASP B C   
4217 O O   . ASP B 254 ? 0.32371464 0.31361130 0.24437386 0.01402442  0.00518049  -0.00228354 303 ASP B O   
4218 C CB  . ASP B 254 ? 0.32860827 0.32637203 0.26393962 0.01585866  0.01144755  0.00038345  303 ASP B CB  
4219 C CG  . ASP B 254 ? 0.33019897 0.32433337 0.25947151 0.01905612  0.01217994  0.00241344  303 ASP B CG  
4220 O OD1 . ASP B 254 ? 0.35674655 0.35077107 0.28160018 0.02066220  0.00798291  0.00339406  303 ASP B OD1 
4221 O OD2 . ASP B 254 ? 0.33526382 0.32714981 0.26495886 0.01986489  0.01646584  0.00302734  303 ASP B OD2 
4222 N N   . GLU B 255 ? 0.34920928 0.34706426 0.27391493 0.01692172  -0.00220228 0.00063111  304 GLU B N   
4223 C CA  . GLU B 255 ? 0.42377123 0.41509852 0.33742368 0.01749183  -0.00570185 0.00012207  304 GLU B CA  
4224 C C   . GLU B 255 ? 0.39219075 0.37305042 0.29398805 0.01919308  -0.00112833 0.00025613  304 GLU B C   
4225 O O   . GLU B 255 ? 0.40682703 0.37980884 0.29766780 0.01925281  -0.00224389 -0.00069182 304 GLU B O   
4226 C CB  . GLU B 255 ? 0.49741352 0.49264488 0.41191590 0.01937934  -0.01217633 0.00184084  304 GLU B CB  
4227 C CG  . GLU B 255 ? 0.61504388 0.61035419 0.52884573 0.02290220  -0.01083142 0.00449874  304 GLU B CG  
4228 C CD  . GLU B 255 ? 0.76762825 0.76678371 0.68277788 0.02518759  -0.01710283 0.00651559  304 GLU B CD  
4229 O OE1 . GLU B 255 ? 0.82445145 0.82567739 0.74023646 0.02407970  -0.02333295 0.00583200  304 GLU B OE1 
4230 O OE2 . GLU B 255 ? 0.87167835 0.87184954 0.78776002 0.02807277  -0.01586488 0.00881635  304 GLU B OE2 
4231 N N   . LYS B 256 ? 0.41070840 0.39071161 0.31393829 0.02069936  0.00394487  0.00149921  305 LYS B N   
4232 C CA  . LYS B 256 ? 0.44924718 0.41931134 0.34213439 0.02222400  0.00883399  0.00171094  305 LYS B CA  
4233 C C   . LYS B 256 ? 0.45260575 0.41691956 0.34249741 0.02000020  0.01327491  -0.00041379 305 LYS B C   
4234 O O   . LYS B 256 ? 0.43000641 0.38460681 0.30940637 0.02104196  0.01672319  -0.00054221 305 LYS B O   
4235 C CB  . LYS B 256 ? 0.50431824 0.47459710 0.40011865 0.02404853  0.01350897  0.00340765  305 LYS B CB  
4236 C CG  . LYS B 256 ? 0.62937140 0.60257035 0.52531832 0.02704538  0.01051688  0.00585670  305 LYS B CG  
4237 C CD  . LYS B 256 ? 0.72948176 0.70340216 0.62927628 0.02855501  0.01512227  0.00740532  305 LYS B CD  
4238 C CE  . LYS B 256 ? 0.80201519 0.78051794 0.70438284 0.03132283  0.01209928  0.00986045  305 LYS B CE  
4239 N NZ  . LYS B 256 ? 0.77201831 0.75358593 0.68134725 0.03193471  0.01594207  0.01097807  305 LYS B NZ  
4240 N N   . LEU B 257 ? 0.38234478 0.35196263 0.28108025 0.01710676  0.01362056  -0.00198120 306 LEU B N   
4241 C CA  . LEU B 257 ? 0.35902128 0.32337141 0.25585309 0.01520311  0.01821150  -0.00379659 306 LEU B CA  
4242 C C   . LEU B 257 ? 0.36654803 0.32344174 0.25227177 0.01474869  0.01630044  -0.00513504 306 LEU B C   
4243 O O   . LEU B 257 ? 0.35630804 0.31624201 0.24199444 0.01374171  0.01050023  -0.00584897 306 LEU B O   
4244 C CB  . LEU B 257 ? 0.35508043 0.32688832 0.26375645 0.01238792  0.01839264  -0.00507111 306 LEU B CB  
4245 C CG  . LEU B 257 ? 0.32973462 0.30763352 0.24874957 0.01252321  0.02063524  -0.00409126 306 LEU B CG  
4246 C CD1 . LEU B 257 ? 0.32263711 0.30832347 0.25214073 0.01014156  0.01888423  -0.00509783 306 LEU B CD1 
4247 C CD2 . LEU B 257 ? 0.37412632 0.34671539 0.29272541 0.01274333  0.02715084  -0.00408310 306 LEU B CD2 
4248 N N   . PRO B 258 ? 0.37498248 0.32142437 0.25100684 0.01531786  0.02129868  -0.00561467 307 PRO B N   
4249 C CA  . PRO B 258 ? 0.38754743 0.32540068 0.25155336 0.01499609  0.01992152  -0.00693966 307 PRO B CA  
4250 C C   . PRO B 258 ? 0.38417345 0.32105204 0.25038868 0.01209821  0.02178135  -0.00917709 307 PRO B C   
4251 O O   . PRO B 258 ? 0.38289344 0.31144893 0.23872036 0.01172780  0.02176031  -0.01041427 307 PRO B O   
4252 C CB  . PRO B 258 ? 0.41749287 0.34381181 0.26958841 0.01755742  0.02531390  -0.00594506 307 PRO B CB  
4253 C CG  . PRO B 258 ? 0.41397381 0.34287977 0.27527735 0.01745243  0.03182357  -0.00525452 307 PRO B CG  
4254 C CD  . PRO B 258 ? 0.39518541 0.33669022 0.27002919 0.01674460  0.02815679  -0.00460776 307 PRO B CD  
4255 N N   . PHE B 259 ? 0.33208954 0.27747834 0.21168616 0.01008156  0.02293787  -0.00968857 308 PHE B N   
4256 C CA  . PHE B 259 ? 0.33262482 0.27908516 0.21658845 0.00732717  0.02402532  -0.01163538 308 PHE B CA  
4257 C C   . PHE B 259 ? 0.30746889 0.26581696 0.20475945 0.00557668  0.02024641  -0.01180718 308 PHE B C   
4258 O O   . PHE B 259 ? 0.29584628 0.26066259 0.19926439 0.00664929  0.01851761  -0.01031295 308 PHE B O   
4259 C CB  . PHE B 259 ? 0.35891974 0.30135730 0.24554403 0.00695876  0.03181665  -0.01192093 308 PHE B CB  
4260 C CG  . PHE B 259 ? 0.35049206 0.29706186 0.24534354 0.00797379  0.03497642  -0.01040417 308 PHE B CG  
4261 C CD1 . PHE B 259 ? 0.37599188 0.31698996 0.26475924 0.01045611  0.03803599  -0.00885164 308 PHE B CD1 
4262 C CD2 . PHE B 259 ? 0.34536859 0.30126691 0.25341558 0.00656473  0.03424975  -0.01045411 308 PHE B CD2 
4263 C CE1 . PHE B 259 ? 0.37873930 0.32343882 0.27481845 0.01131182  0.04043246  -0.00749249 308 PHE B CE1 
4264 C CE2 . PHE B 259 ? 0.36664188 0.32570249 0.28126135 0.00751324  0.03650808  -0.00911549 308 PHE B CE2 
4265 C CZ  . PHE B 259 ? 0.35386735 0.30749664 0.26274222 0.00979960  0.03953262  -0.00767318 308 PHE B CZ  
4266 N N   . ASP B 260 ? 0.32872945 0.28904650 0.22963440 0.00305560  0.01932323  -0.01355657 309 ASP B N   
4267 C CA  . ASP B 260 ? 0.31703338 0.28759196 0.23059925 0.00126432  0.01696760  -0.01383016 309 ASP B CA  
4268 C C   . ASP B 260 ? 0.30737194 0.28034806 0.22986180 0.00068020  0.02208980  -0.01378546 309 ASP B C   
4269 O O   . ASP B 260 ? 0.30780908 0.27551091 0.22885457 0.00011450  0.02684296  -0.01461603 309 ASP B O   
4270 C CB  . ASP B 260 ? 0.35539421 0.32679489 0.26939175 -0.00130608 0.01407734  -0.01577381 309 ASP B CB  
4271 C CG  . ASP B 260 ? 0.43325287 0.40405124 0.34097838 -0.00133876 0.00759810  -0.01602753 309 ASP B CG  
4272 O OD1 . ASP B 260 ? 0.43154585 0.40699309 0.34138757 -0.00000473 0.00386021  -0.01456863 309 ASP B OD1 
4273 O OD2 . ASP B 260 ? 0.53680205 0.50193715 0.43737045 -0.00261742 0.00647172  -0.01765343 309 ASP B OD2 
4274 N N   . LEU B 261 ? 0.27983177 0.26086804 0.21206668 0.00070790  0.02087454  -0.01286199 310 LEU B N   
4275 C CA  . LEU B 261 ? 0.29100728 0.27479678 0.23215760 -0.00019591 0.02438891  -0.01306406 310 LEU B CA  
4276 C C   . LEU B 261 ? 0.32106665 0.30605030 0.26611161 -0.00271475 0.02435466  -0.01488855 310 LEU B C   
4277 O O   . LEU B 261 ? 0.34014374 0.32678065 0.28392208 -0.00396705 0.02063739  -0.01580445 310 LEU B O   
4278 C CB  . LEU B 261 ? 0.27273837 0.26406229 0.22187707 0.00046418  0.02248472  -0.01172350 310 LEU B CB  
4279 C CG  . LEU B 261 ? 0.27915615 0.26988444 0.22558422 0.00302601  0.02269445  -0.00978275 310 LEU B CG  
4280 C CD1 . LEU B 261 ? 0.31216574 0.31017548 0.26623446 0.00352742  0.02062780  -0.00859252 310 LEU B CD1 
4281 C CD2 . LEU B 261 ? 0.28706551 0.27224299 0.23168367 0.00398379  0.02794843  -0.00936488 310 LEU B CD2 
4282 N N   . THR B 262 ? 0.31831387 0.30261964 0.26878634 -0.00343875 0.02840529  -0.01533774 311 THR B N   
4283 C CA  . THR B 262 ? 0.30446723 0.29015970 0.25987518 -0.00559275 0.02884134  -0.01685175 311 THR B CA  
4284 C C   . THR B 262 ? 0.28532732 0.27861360 0.25061071 -0.00619889 0.02697263  -0.01649200 311 THR B C   
4285 O O   . THR B 262 ? 0.28300655 0.27722648 0.25269651 -0.00537542 0.02887287  -0.01561611 311 THR B O   
4286 C CB  . THR B 262 ? 0.32091364 0.30141357 0.27732545 -0.00581202 0.03433747  -0.01735343 311 THR B CB  
4287 O OG1 . THR B 262 ? 0.39789033 0.37030602 0.34409961 -0.00510890 0.03658739  -0.01763784 311 THR B OG1 
4288 C CG2 . THR B 262 ? 0.37240088 0.35454586 0.33497271 -0.00777015 0.03501833  -0.01869435 311 THR B CG2 
4289 N N   . LEU B 263 ? 0.28234857 0.28026897 0.25016046 -0.00745451 0.02328776  -0.01704910 312 LEU B N   
4290 C CA  . LEU B 263 ? 0.29841280 0.30275530 0.27445114 -0.00787812 0.02164639  -0.01662551 312 LEU B CA  
4291 C C   . LEU B 263 ? 0.30391055 0.30932420 0.28456172 -0.00991336 0.02194826  -0.01805829 312 LEU B C   
4292 O O   . LEU B 263 ? 0.31904376 0.32909140 0.30558246 -0.01041132 0.02047169  -0.01787034 312 LEU B O   
4293 C CB  . LEU B 263 ? 0.30598602 0.31515557 0.28221282 -0.00744141 0.01745752  -0.01575503 312 LEU B CB  
4294 C CG  . LEU B 263 ? 0.33184236 0.34032065 0.30368450 -0.00523445 0.01667796  -0.01417829 312 LEU B CG  
4295 C CD1 . LEU B 263 ? 0.36883393 0.38298655 0.34311670 -0.00481603 0.01258180  -0.01317251 312 LEU B CD1 
4296 C CD2 . LEU B 263 ? 0.31437722 0.32215533 0.28828549 -0.00366532 0.01956740  -0.01297920 312 LEU B CD2 
4297 N N   . CYS B 264 ? 0.29110393 0.29181629 0.26910004 -0.01091492 0.02424966  -0.01937189 313 CYS B N   
4298 C CA  . CYS B 264 ? 0.32518867 0.32679433 0.30746943 -0.01272686 0.02452214  -0.02066271 313 CYS B CA  
4299 C C   . CYS B 264 ? 0.31083840 0.31434661 0.30085933 -0.01267950 0.02608418  -0.02038284 313 CYS B C   
4300 O O   . CYS B 264 ? 0.36409360 0.36881402 0.35808405 -0.01394976 0.02588660  -0.02123684 313 CYS B O   
4301 C CB  . CYS B 264 ? 0.39135197 0.38716239 0.36900330 -0.01371827 0.02684216  -0.02208536 313 CYS B CB  
4302 S SG  . CYS B 264 ? 0.47006309 0.45922250 0.44557127 -0.01247572 0.03238751  -0.02176305 313 CYS B SG  
4303 N N   . GLY B 265 ? 0.27443933 0.27765492 0.26643848 -0.01128862 0.02754412  -0.01928151 314 GLY B N   
4304 C CA  . GLY B 265 ? 0.27668726 0.28158069 0.27572688 -0.01128896 0.02801803  -0.01904762 314 GLY B CA  
4305 C C   . GLY B 265 ? 0.26215646 0.27183515 0.26428008 -0.01109620 0.02503961  -0.01837399 314 GLY B C   
4306 O O   . GLY B 265 ? 0.27181515 0.28231961 0.27865908 -0.01094648 0.02491217  -0.01813445 314 GLY B O   
4307 N N   . SER B 266 ? 0.21937862 0.23179434 0.21888979 -0.01099381 0.02268752  -0.01798365 315 SER B N   
4308 C CA  . SER B 266 ? 0.22897932 0.24560566 0.23148923 -0.01061763 0.02054595  -0.01712374 315 SER B CA  
4309 C C   . SER B 266 ? 0.21988946 0.23791119 0.22624573 -0.01201324 0.01990857  -0.01798723 315 SER B C   
4310 O O   . SER B 266 ? 0.25915232 0.27684078 0.26475009 -0.01353154 0.01964153  -0.01919124 315 SER B O   
4311 C CB  . SER B 266 ? 0.22712480 0.24656960 0.22706655 -0.01023313 0.01828408  -0.01643177 315 SER B CB  
4312 O OG  . SER B 266 ? 0.21547523 0.23901820 0.21898478 -0.00990165 0.01672074  -0.01551419 315 SER B OG  
4313 N N   . THR B 267 ? 0.20699942 0.22631590 0.21670362 -0.01141022 0.01948774  -0.01728996 316 THR B N   
4314 C CA  . THR B 267 ? 0.21697979 0.23752156 0.22966400 -0.01237475 0.01876919  -0.01777361 316 THR B CA  
4315 C C   . THR B 267 ? 0.20356476 0.22759266 0.21636495 -0.01316002 0.01721870  -0.01770692 316 THR B C   
4316 O O   . THR B 267 ? 0.21844235 0.24320951 0.23339617 -0.01432901 0.01692352  -0.01833658 316 THR B O   
4317 C CB  . THR B 267 ? 0.23023584 0.25045997 0.24494518 -0.01118892 0.01859331  -0.01681254 316 THR B CB  
4318 O OG1 . THR B 267 ? 0.24232036 0.26472628 0.25616941 -0.00983203 0.01799872  -0.01532464 316 THR B OG1 
4319 C CG2 . THR B 267 ? 0.27560923 0.29256070 0.29113203 -0.01049469 0.01941539  -0.01681620 316 THR B CG2 
4320 N N   . LEU B 268 ? 0.21309716 0.23921578 0.22401555 -0.01249629 0.01615161  -0.01687698 317 LEU B N   
4321 C CA  . LEU B 268 ? 0.21511656 0.24515268 0.22748946 -0.01304472 0.01429829  -0.01649137 317 LEU B CA  
4322 C C   . LEU B 268 ? 0.21950977 0.24948657 0.22930861 -0.01457062 0.01282159  -0.01766893 317 LEU B C   
4323 O O   . LEU B 268 ? 0.23154549 0.26480439 0.24303448 -0.01534898 0.01074686  -0.01753135 317 LEU B O   
4324 C CB  . LEU B 268 ? 0.22277395 0.25531337 0.23529840 -0.01111953 0.01362306  -0.01460588 317 LEU B CB  
4325 C CG  . LEU B 268 ? 0.23232666 0.26387444 0.24576952 -0.00932523 0.01507837  -0.01334537 317 LEU B CG  
4326 C CD1 . LEU B 268 ? 0.21059987 0.24409582 0.22350889 -0.00737493 0.01467332  -0.01153360 317 LEU B CD1 
4327 C CD2 . LEU B 268 ? 0.25308830 0.28496197 0.26976305 -0.00965400 0.01567980  -0.01324730 317 LEU B CD2 
4328 N N   . ARG B 269 ? 0.23903087 0.26499766 0.24480450 -0.01497049 0.01387316  -0.01876414 318 ARG B N   
4329 C CA  . ARG B 269 ? 0.25653321 0.28103861 0.25805813 -0.01618950 0.01248328  -0.01987338 318 ARG B CA  
4330 C C   . ARG B 269 ? 0.26703161 0.29377455 0.27104643 -0.01829754 0.01064315  -0.02085288 318 ARG B C   
4331 O O   . ARG B 269 ? 0.23618211 0.26303214 0.24350497 -0.01936777 0.01169203  -0.02152386 318 ARG B O   
4332 C CB  . ARG B 269 ? 0.26865438 0.28757370 0.26589015 -0.01655172 0.01483662  -0.02109616 318 ARG B CB  
4333 C CG  . ARG B 269 ? 0.32982779 0.34570312 0.32081652 -0.01757973 0.01357862  -0.02223848 318 ARG B CG  
4334 C CD  . ARG B 269 ? 0.36589715 0.37525037 0.35129631 -0.01738277 0.01654347  -0.02307822 318 ARG B CD  
4335 N NE  . ARG B 269 ? 0.40515536 0.41255134 0.39343461 -0.01834694 0.01923057  -0.02408731 318 ARG B NE  
4336 C CZ  . ARG B 269 ? 0.44386336 0.45045736 0.43229726 -0.02022175 0.01887303  -0.02550307 318 ARG B CZ  
4337 N NH1 . ARG B 269 ? 0.43677109 0.44296652 0.42123732 -0.02148215 0.01620535  -0.02633861 318 ARG B NH1 
4338 N NH2 . ARG B 269 ? 0.44868731 0.45449072 0.44106042 -0.02082590 0.02103186  -0.02610026 318 ARG B NH2 
4339 N N   . ALA B 270 ? 0.27025789 0.29888344 0.27297106 -0.01891152 0.00756171  -0.02086737 319 ALA B N   
4340 C CA  . ALA B 270 ? 0.28778610 0.31888711 0.29359356 -0.02104554 0.00543275  -0.02171244 319 ALA B CA  
4341 C C   . ALA B 270 ? 0.27763200 0.30403978 0.27924550 -0.02300285 0.00595802  -0.02384230 319 ALA B C   
4342 O O   . ALA B 270 ? 0.29416558 0.31572717 0.28930613 -0.02267615 0.00675695  -0.02452639 319 ALA B O   
4343 C CB  . ALA B 270 ? 0.32606313 0.36050838 0.33233514 -0.02114799 0.00148976  -0.02107977 319 ALA B CB  
4344 N N   . PRO B 271 ? 0.30114439 0.32841381 0.30612820 -0.02500487 0.00586549  -0.02487641 320 PRO B N   
4345 C CA  . PRO B 271 ? 0.32294771 0.34554511 0.32377052 -0.02694614 0.00628535  -0.02692382 320 PRO B CA  
4346 C C   . PRO B 271 ? 0.33916467 0.35997841 0.33461276 -0.02812205 0.00274882  -0.02786935 320 PRO B C   
4347 O O   . PRO B 271 ? 0.35685340 0.38186288 0.35517615 -0.02847701 -0.00072598 -0.02724350 320 PRO B O   
4348 C CB  . PRO B 271 ? 0.29991737 0.32470128 0.30654281 -0.02862775 0.00676356  -0.02745175 320 PRO B CB  
4349 C CG  . PRO B 271 ? 0.28346887 0.31443515 0.29679283 -0.02805904 0.00536847  -0.02580707 320 PRO B CG  
4350 C CD  . PRO B 271 ? 0.28021330 0.31233913 0.29265878 -0.02543150 0.00565878  -0.02408598 320 PRO B CD  
4351 N N   . HIS B 272 ? 0.42334825 0.43753690 0.41098049 -0.02865145 0.00365063  -0.02933056 321 HIS B N   
4352 C CA  . HIS B 272 ? 0.46387157 0.47457844 0.44480807 -0.03002493 0.00020462  -0.03060829 321 HIS B CA  
4353 C C   . HIS B 272 ? 0.48128816 0.49553016 0.46723291 -0.03262031 -0.00297822 -0.03146041 321 HIS B C   
4354 O O   . HIS B 272 ? 0.47154272 0.48780361 0.46322271 -0.03364819 -0.00105919 -0.03173384 321 HIS B O   
4355 C CB  . HIS B 272 ? 0.52983958 0.53182292 0.50165772 -0.03017005 0.00297069  -0.03208795 321 HIS B CB  
4356 C CG  . HIS B 272 ? 0.61800748 0.61415386 0.58043969 -0.03130428 -0.00011594 -0.03351751 321 HIS B CG  
4357 N ND1 . HIS B 272 ? 0.64443511 0.64124423 0.60717827 -0.03383389 -0.00427658 -0.03482311 321 HIS B ND1 
4358 C CD2 . HIS B 272 ? 0.68747228 0.67616093 0.63936698 -0.03026397 0.00043425  -0.03390463 321 HIS B CD2 
4359 C CE1 . HIS B 272 ? 0.66777736 0.65755796 0.62002587 -0.03431817 -0.00666318 -0.03603948 321 HIS B CE1 
4360 N NE2 . HIS B 272 ? 0.70725292 0.69165307 0.65228778 -0.03208198 -0.00362874 -0.03549207 321 HIS B NE2 
4361 N N   . SER B 273 ? 0.49098471 0.50605941 0.47525033 -0.03364564 -0.00800436 -0.03177998 322 SER B N   
4362 C CA  . SER B 273 ? 0.52732319 0.54682654 0.51824325 -0.03611610 -0.01135046 -0.03230868 322 SER B CA  
4363 C C   . SER B 273 ? 0.45595562 0.47116211 0.44492662 -0.03871907 -0.01014769 -0.03448997 322 SER B C   
4364 O O   . SER B 273 ? 0.47966772 0.49877986 0.47618973 -0.04041874 -0.01020407 -0.03466258 322 SER B O   
4365 C CB  . SER B 273 ? 0.57030427 0.59171879 0.56069952 -0.03673168 -0.01752791 -0.03217793 322 SER B CB  
4366 O OG  . SER B 273 ? 0.69278157 0.70674044 0.67136705 -0.03631286 -0.01926140 -0.03318852 322 SER B OG  
4367 N N   . CYS B 274 ? 0.49730727 0.50423461 0.47634175 -0.03886972 -0.00847809 -0.03601241 323 CYS B N   
4368 C CA  . CYS B 274 ? 0.50630337 0.50858289 0.48322979 -0.04097129 -0.00642108 -0.03794072 323 CYS B CA  
4369 C C   . CYS B 274 ? 0.52181661 0.52766389 0.50678092 -0.04062606 -0.00208539 -0.03724436 323 CYS B C   
4370 O O   . CYS B 274 ? 0.49160886 0.49879652 0.48116997 -0.04265667 -0.00194083 -0.03804166 323 CYS B O   
4371 C CB  . CYS B 274 ? 0.55031681 0.54277647 0.51550770 -0.04053671 -0.00400784 -0.03928560 323 CYS B CB  
4372 S SG  . CYS B 274 ? 0.59044063 0.57641280 0.55237931 -0.04306633 -0.00142952 -0.04167431 323 CYS B SG  
4373 N N   . HIS B 275 ? 0.46381819 0.47097978 0.45043764 -0.03802245 0.00126656  -0.03571171 324 HIS B N   
4374 C CA  . HIS B 275 ? 0.44113600 0.45027637 0.43384418 -0.03746108 0.00509818  -0.03512878 324 HIS B CA  
4375 C C   . HIS B 275 ? 0.40798548 0.42444047 0.41010621 -0.03779456 0.00385437  -0.03391996 324 HIS B C   
4376 O O   . HIS B 275 ? 0.39453959 0.41186923 0.40116072 -0.03853453 0.00580621  -0.03407290 324 HIS B O   
4377 C CB  . HIS B 275 ? 0.43215674 0.43961349 0.42362562 -0.03482712 0.00879458  -0.03408020 324 HIS B CB  
4378 C CG  . HIS B 275 ? 0.40819955 0.41701308 0.40546396 -0.03439853 0.01193344  -0.03365463 324 HIS B CG  
4379 N ND1 . HIS B 275 ? 0.37926877 0.38451588 0.37621474 -0.03560282 0.01419555  -0.03492921 324 HIS B ND1 
4380 C CD2 . HIS B 275 ? 0.38987464 0.40310568 0.39329517 -0.03286050 0.01280070  -0.03202645 324 HIS B CD2 
4381 C CE1 . HIS B 275 ? 0.45582581 0.46334073 0.45857787 -0.03476260 0.01611901  -0.03407224 324 HIS B CE1 
4382 N NE2 . HIS B 275 ? 0.39893356 0.41101372 0.40534171 -0.03309359 0.01529222  -0.03234098 324 HIS B NE2 
4383 N N   . ALA B 276 ? 0.44211215 0.46344447 0.44714567 -0.03711114 0.00087316  -0.03261411 325 ALA B N   
4384 C CA  . ALA B 276 ? 0.46122450 0.48916346 0.47533548 -0.03738000 0.00002446  -0.03133914 325 ALA B CA  
4385 C C   . ALA B 276 ? 0.45013502 0.47887689 0.46776640 -0.04044084 -0.00167071 -0.03262786 325 ALA B C   
4386 O O   . ALA B 276 ? 0.41835099 0.45040435 0.44301569 -0.04097033 -0.00030828 -0.03200345 325 ALA B O   
4387 C CB  . ALA B 276 ? 0.48644108 0.51903063 0.50285977 -0.03601656 -0.00284861 -0.02969299 325 ALA B CB  
4388 N N   . GLN B 277 ? 0.51829755 0.54332620 0.53049082 -0.04245156 -0.00457640 -0.03445081 326 GLN B N   
4389 C CA  . GLN B 277 ? 0.53124863 0.55615473 0.54597300 -0.04565444 -0.00655616 -0.03596134 326 GLN B CA  
4390 C C   . GLN B 277 ? 0.48166233 0.50267392 0.49561220 -0.04658047 -0.00250658 -0.03709952 326 GLN B C   
4391 O O   . GLN B 277 ? 0.50210631 0.52520287 0.52216691 -0.04823038 -0.00178377 -0.03727246 326 GLN B O   
4392 C CB  . GLN B 277 ? 0.58835161 0.60912275 0.59583884 -0.04733926 -0.01109839 -0.03766629 326 GLN B CB  
4393 C CG  . GLN B 277 ? 0.71024680 0.73203182 0.72166348 -0.05083352 -0.01459780 -0.03905738 326 GLN B CG  
4394 C CD  . GLN B 277 ? 0.79117572 0.82126153 0.81533778 -0.05135847 -0.01504558 -0.03749557 326 GLN B CD  
4395 O OE1 . GLN B 277 ? 0.91751242 0.95330161 0.94692212 -0.04995857 -0.01700514 -0.03566545 326 GLN B OE1 
4396 N NE2 . GLN B 277 ? 0.78162098 0.81211126 0.81087625 -0.05324714 -0.01281337 -0.03809166 326 GLN B NE2 
4397 N N   . TYR B 278 ? 0.47195762 0.48720524 0.47862047 -0.04534464 0.00032802  -0.03772669 327 TYR B N   
4398 C CA  . TYR B 278 ? 0.46686578 0.47803503 0.47238836 -0.04560828 0.00440103  -0.03857855 327 TYR B CA  
4399 C C   . TYR B 278 ? 0.44905418 0.46449280 0.46248239 -0.04464768 0.00699021  -0.03710690 327 TYR B C   
4400 O O   . TYR B 278 ? 0.44539273 0.45985520 0.46136716 -0.04597547 0.00868491  -0.03773169 327 TYR B O   
4401 C CB  . TYR B 278 ? 0.45542023 0.46104971 0.45370319 -0.04372386 0.00715393  -0.03880697 327 TYR B CB  
4402 C CG  . TYR B 278 ? 0.51216853 0.51276368 0.50857723 -0.04389246 0.01115815  -0.03977200 327 TYR B CG  
4403 C CD1 . TYR B 278 ? 0.55607063 0.54989117 0.54556513 -0.04554848 0.01154962  -0.04176359 327 TYR B CD1 
4404 C CD2 . TYR B 278 ? 0.50727165 0.50913036 0.50803065 -0.04214879 0.01449781  -0.03865340 327 TYR B CD2 
4405 C CE1 . TYR B 278 ? 0.57968330 0.56865430 0.56751746 -0.04545844 0.01550472  -0.04251408 327 TYR B CE1 
4406 C CE2 . TYR B 278 ? 0.48854819 0.48578715 0.48791593 -0.04204794 0.01795738  -0.03939570 327 TYR B CE2 
4407 C CZ  . TYR B 278 ? 0.55853862 0.54953676 0.55177677 -0.04367955 0.01864857  -0.04127806 327 TYR B CZ  
4408 O OH  . TYR B 278 ? 0.55446917 0.54070717 0.54651976 -0.04352762 0.02227150  -0.04195752 327 TYR B OH  
4409 N N   . MET B 279 ? 0.43972012 0.45921421 0.45631239 -0.04221993 0.00738162  -0.03512559 328 MET B N   
4410 C CA  . MET B 279 ? 0.38745841 0.40989488 0.41008237 -0.04098018 0.00980502  -0.03364447 328 MET B CA  
4411 C C   . MET B 279 ? 0.41794792 0.44435683 0.44738930 -0.04281465 0.00873287  -0.03338005 328 MET B C   
4412 O O   . MET B 279 ? 0.40384963 0.42970884 0.43643627 -0.04327107 0.01113226  -0.03331227 328 MET B O   
4413 C CB  . MET B 279 ? 0.38997519 0.41546604 0.41389862 -0.03812030 0.01005367  -0.03163208 328 MET B CB  
4414 C CG  . MET B 279 ? 0.39362630 0.41545510 0.41281694 -0.03614909 0.01202848  -0.03158804 328 MET B CG  
4415 S SD  . MET B 279 ? 0.33677918 0.36163178 0.35683781 -0.03301082 0.01200104  -0.02939385 328 MET B SD  
4416 C CE  . MET B 279 ? 0.28526285 0.31165081 0.31073287 -0.03185758 0.01429232  -0.02803845 328 MET B CE  
4417 N N   . ALA B 280 ? 0.43824190 0.46863908 0.47035709 -0.04372571 0.00516707  -0.03307465 329 ALA B N   
4418 C CA  . ALA B 280 ? 0.51314437 0.54791468 0.55323124 -0.04550014 0.00411125  -0.03263803 329 ALA B CA  
4419 C C   . ALA B 280 ? 0.49752837 0.52898639 0.53737205 -0.04843559 0.00461901  -0.03456914 329 ALA B C   
4420 O O   . ALA B 280 ? 0.48393887 0.51688623 0.52965671 -0.04932108 0.00649824  -0.03413872 329 ALA B O   
4421 C CB  . ALA B 280 ? 0.51317549 0.55239022 0.55615115 -0.04615616 -0.00044840 -0.03220123 329 ALA B CB  
4422 N N   . ASN B 281 ? 0.52543366 0.55172777 0.55785745 -0.04973548 0.00335412  -0.03661758 330 ASN B N   
4423 C CA  . ASN B 281 ? 0.55307794 0.57527691 0.58388257 -0.05258843 0.00360399  -0.03866957 330 ASN B CA  
4424 C C   . ASN B 281 ? 0.54715717 0.56687218 0.57893664 -0.05199090 0.00834170  -0.03851126 330 ASN B C   
4425 O O   . ASN B 281 ? 0.53245026 0.55161917 0.56757241 -0.05415165 0.00910860  -0.03923191 330 ASN B O   
4426 C CB  . ASN B 281 ? 0.57511646 0.59108627 0.59637576 -0.05363454 0.00186446  -0.04076992 330 ASN B CB  
4427 C CG  . ASN B 281 ? 0.64255190 0.65968418 0.66233522 -0.05510649 -0.00366186 -0.04142642 330 ASN B CG  
4428 O OD1 . ASN B 281 ? 0.58550316 0.60851771 0.61279523 -0.05602780 -0.00662464 -0.04058069 330 ASN B OD1 
4429 N ND2 . ASN B 281 ? 0.71560806 0.72680533 0.72560167 -0.05516775 -0.00508796 -0.04283387 330 ASN B ND2 
4430 N N   . MET B 282 ? 0.49961209 0.51769531 0.52880323 -0.04915070 0.01131761  -0.03755977 331 MET B N   
4431 C CA  . MET B 282 ? 0.45697927 0.47217241 0.48666957 -0.04846639 0.01524827  -0.03742430 331 MET B CA  
4432 C C   . MET B 282 ? 0.44843712 0.46714562 0.48383552 -0.04661660 0.01712559  -0.03528417 331 MET B C   
4433 O O   . MET B 282 ? 0.45601863 0.47209218 0.49101460 -0.04529438 0.02010143  -0.03481015 331 MET B O   
4434 C CB  . MET B 282 ? 0.51567459 0.52584064 0.53936917 -0.04669831 0.01748185  -0.03786953 331 MET B CB  
4435 C CG  . MET B 282 ? 0.48604819 0.49650460 0.50620109 -0.04459867 0.01662561  -0.03726958 331 MET B CG  
4436 S SD  . MET B 282 ? 0.57171088 0.57607901 0.58642471 -0.04287169 0.01974003  -0.03783263 331 MET B SD  
4437 C CE  . MET B 282 ? 0.56288326 0.56607521 0.58138961 -0.04211454 0.02277068  -0.03723121 331 MET B CE  
4438 N N   . ASP B 283 ? 0.44889036 0.47302988 0.48924428 -0.04631262 0.01545434  -0.03390069 332 ASP B N   
4439 C CA  . ASP B 283 ? 0.49017674 0.51689392 0.53554583 -0.04461986 0.01763582  -0.03184085 332 ASP B CA  
4440 C C   . ASP B 283 ? 0.38975739 0.41451541 0.43163583 -0.04130447 0.01950167  -0.03066847 332 ASP B C   
4441 O O   . ASP B 283 ? 0.37712198 0.40107542 0.42046452 -0.03972299 0.02197450  -0.02935607 332 ASP B O   
4442 C CB  . ASP B 283 ? 0.59670812 0.62186468 0.64554745 -0.04615630 0.02014802  -0.03205459 332 ASP B CB  
4443 C CG  . ASP B 283 ? 0.76809001 0.79697299 0.82405996 -0.04568283 0.02167907  -0.03010668 332 ASP B CG  
4444 O OD1 . ASP B 283 ? 0.96390140 0.99799860 1.02444422 -0.04582633 0.01950844  -0.02920847 332 ASP B OD1 
4445 O OD2 . ASP B 283 ? 0.80175346 0.82800132 0.85870564 -0.04513695 0.02516778  -0.02943496 332 ASP B OD2 
4446 N N   . SER B 284 ? 0.37609684 0.39965451 0.41320553 -0.04027082 0.01827236  -0.03113529 333 SER B N   
4447 C CA  . SER B 284 ? 0.37103829 0.39398205 0.40613714 -0.03729153 0.01919307  -0.02987201 333 SER B CA  
4448 C C   . SER B 284 ? 0.32967243 0.35719213 0.36645651 -0.03620001 0.01724489  -0.02854961 333 SER B C   
4449 O O   . SER B 284 ? 0.36185375 0.38972518 0.39569235 -0.03613514 0.01532754  -0.02902789 333 SER B O   
4450 C CB  . SER B 284 ? 0.36783320 0.38668695 0.39780638 -0.03670303 0.01961738  -0.03094647 333 SER B CB  
4451 O OG  . SER B 284 ? 0.38486373 0.40380454 0.41173053 -0.03766935 0.01759747  -0.03198024 333 SER B OG  
4452 N N   . ILE B 285 ? 0.28006375 0.31050381 0.32121953 -0.03515958 0.01806947  -0.02679420 334 ILE B N   
4453 C CA  . ILE B 285 ? 0.26269019 0.29757443 0.30611914 -0.03402308 0.01647990  -0.02535832 334 ILE B CA  
4454 C C   . ILE B 285 ? 0.25182214 0.28545833 0.29126611 -0.03131679 0.01666846  -0.02452507 334 ILE B C   
4455 O O   . ILE B 285 ? 0.24917807 0.28522575 0.28798118 -0.03060786 0.01479463  -0.02403032 334 ILE B O   
4456 C CB  . ILE B 285 ? 0.30441883 0.34246713 0.35419780 -0.03378027 0.01785826  -0.02367501 334 ILE B CB  
4457 C CG1 . ILE B 285 ? 0.35295087 0.39349875 0.40783942 -0.03683119 0.01667368  -0.02455428 334 ILE B CG1 
4458 C CG2 . ILE B 285 ? 0.29332584 0.33518553 0.34529877 -0.03173548 0.01721539  -0.02171497 334 ILE B CG2 
4459 C CD1 . ILE B 285 ? 0.43189144 0.47596094 0.49439877 -0.03675598 0.01829545  -0.02279555 334 ILE B CD1 
4460 N N   . ALA B 286 ? 0.23721208 0.26695621 0.27413130 -0.02983272 0.01871370  -0.02435053 335 ALA B N   
4461 C CA  . ALA B 286 ? 0.22992001 0.25815746 0.26372153 -0.02744604 0.01883668  -0.02361788 335 ALA B CA  
4462 C C   . ALA B 286 ? 0.22123227 0.24517816 0.25153598 -0.02752587 0.01935223  -0.02495543 335 ALA B C   
4463 O O   . ALA B 286 ? 0.24032298 0.26185888 0.27057242 -0.02882818 0.02027404  -0.02603808 335 ALA B O   
4464 C CB  . ALA B 286 ? 0.23112504 0.25838783 0.26559705 -0.02531671 0.02048416  -0.02192261 335 ALA B CB  
4465 N N   . SER B 287 ? 0.21605596 0.23898327 0.24389300 -0.02615590 0.01896669  -0.02483289 336 SER B N   
4466 C CA  . SER B 287 ? 0.22280525 0.24182864 0.24857481 -0.02596711 0.01978151  -0.02582067 336 SER B CA  
4467 C C   . SER B 287 ? 0.21190278 0.22990432 0.23679312 -0.02379279 0.01978096  -0.02492171 336 SER B C   
4468 O O   . SER B 287 ? 0.21418785 0.23437789 0.23885860 -0.02270570 0.01904070  -0.02386573 336 SER B O   
4469 C CB  . SER B 287 ? 0.23923466 0.25716725 0.26285332 -0.02765747 0.01958114  -0.02741797 336 SER B CB  
4470 O OG  . SER B 287 ? 0.24535742 0.26513904 0.26712567 -0.02753371 0.01825957  -0.02725728 336 SER B OG  
4471 N N   . LEU B 288 ? 0.22065037 0.23522782 0.24548221 -0.02320142 0.02055415  -0.02532109 337 LEU B N   
4472 C CA  . LEU B 288 ? 0.20524667 0.21832301 0.23002805 -0.02156499 0.02047361  -0.02482654 337 LEU B CA  
4473 C C   . LEU B 288 ? 0.20323652 0.21356052 0.22844385 -0.02209413 0.02153596  -0.02596773 337 LEU B C   
4474 O O   . LEU B 288 ? 0.21039112 0.21862161 0.23649326 -0.02260344 0.02211939  -0.02657503 337 LEU B O   
4475 C CB  . LEU B 288 ? 0.20232576 0.21359549 0.22766690 -0.01992843 0.02002088  -0.02379359 337 LEU B CB  
4476 C CG  . LEU B 288 ? 0.21877579 0.22825764 0.24459980 -0.01833030 0.01938369  -0.02328691 337 LEU B CG  
4477 C CD1 . LEU B 288 ? 0.21687816 0.22862507 0.24174130 -0.01754884 0.01902117  -0.02246034 337 LEU B CD1 
4478 C CD2 . LEU B 288 ? 0.21819296 0.22461616 0.24367791 -0.01691803 0.01845006  -0.02256688 337 LEU B CD2 
4479 N N   . VAL B 289 ? 0.20369196 0.21375820 0.22818230 -0.02191707 0.02210805  -0.02617933 338 VAL B N   
4480 C CA  . VAL B 289 ? 0.21888345 0.22612181 0.24383637 -0.02237944 0.02383327  -0.02715680 338 VAL B CA  
4481 C C   . VAL B 289 ? 0.23699169 0.24305063 0.26433209 -0.02090959 0.02436196  -0.02653400 338 VAL B C   
4482 O O   . VAL B 289 ? 0.22773135 0.23488215 0.25426683 -0.02010301 0.02409512  -0.02582871 338 VAL B O   
4483 C CB  . VAL B 289 ? 0.24788618 0.25462106 0.26919881 -0.02382874 0.02473840  -0.02820814 338 VAL B CB  
4484 C CG1 . VAL B 289 ? 0.26068485 0.26362365 0.28186205 -0.02405955 0.02725383  -0.02908320 338 VAL B CG1 
4485 C CG2 . VAL B 289 ? 0.25209790 0.25994399 0.27200845 -0.02556638 0.02384951  -0.02894005 338 VAL B CG2 
4486 N N   . MET B 290 ? 0.23691396 0.24063697 0.26767841 -0.02060130 0.02514424  -0.02678725 339 MET B N   
4487 C CA  . MET B 290 ? 0.24132159 0.24388249 0.27599838 -0.01942677 0.02563586  -0.02626490 339 MET B CA  
4488 C C   . MET B 290 ? 0.24020715 0.24038611 0.27635872 -0.01986330 0.02860881  -0.02696885 339 MET B C   
4489 O O   . MET B 290 ? 0.23782919 0.23632090 0.27491000 -0.02046084 0.02959261  -0.02766648 339 MET B O   
4490 C CB  . MET B 290 ? 0.27235249 0.27393496 0.31088403 -0.01845685 0.02373695  -0.02577472 339 MET B CB  
4491 C CG  . MET B 290 ? 0.38063669 0.38319978 0.41730767 -0.01763428 0.02117736  -0.02492165 339 MET B CG  
4492 S SD  . MET B 290 ? 0.39145905 0.39131570 0.42959204 -0.01689709 0.01908809  -0.02476259 339 MET B SD  
4493 C CE  . MET B 290 ? 0.46483156 0.46582982 0.49774900 -0.01739588 0.01887720  -0.02459170 339 MET B CE  
4494 N N   . ALA B 291 ? 0.23811282 0.23768921 0.27433103 -0.01943190 0.03039286  -0.02669085 340 ALA B N   
4495 C CA  . ALA B 291 ? 0.23803531 0.23469323 0.27616683 -0.01946324 0.03388616  -0.02705782 340 ALA B CA  
4496 C C   . ALA B 291 ? 0.25790262 0.25371152 0.30398744 -0.01870706 0.03409417  -0.02669332 340 ALA B C   
4497 O O   . ALA B 291 ? 0.25959116 0.25676987 0.30982742 -0.01786159 0.03152923  -0.02594521 340 ALA B O   
4498 C CB  . ALA B 291 ? 0.25061050 0.24653906 0.28712082 -0.01891383 0.03577512  -0.02657916 340 ALA B CB  
4499 N N   . VAL B 292 ? 0.24921016 0.24237174 0.29714990 -0.01899106 0.03707842  -0.02723050 341 VAL B N   
4500 C CA  . VAL B 292 ? 0.26558957 0.25782391 0.32186973 -0.01821402 0.03777048  -0.02681625 341 VAL B CA  
4501 C C   . VAL B 292 ? 0.29177195 0.28143105 0.35056961 -0.01789164 0.04252883  -0.02663805 341 VAL B C   
4502 O O   . VAL B 292 ? 0.30241269 0.28895387 0.35816726 -0.01838668 0.04604999  -0.02732369 341 VAL B O   
4503 C CB  . VAL B 292 ? 0.26738030 0.25856948 0.32453522 -0.01855083 0.03722550  -0.02738277 341 VAL B CB  
4504 C CG1 . VAL B 292 ? 0.28678709 0.27724704 0.35326666 -0.01751878 0.03731234  -0.02678460 341 VAL B CG1 
4505 C CG2 . VAL B 292 ? 0.26088464 0.25377274 0.31436849 -0.01889327 0.03336849  -0.02754463 341 VAL B CG2 
4506 N N   . VAL B 293 ? 0.30266333 0.29316768 0.36659130 -0.01706195 0.04277048  -0.02570016 342 VAL B N   
4507 C CA  . VAL B 293 ? 0.32855505 0.31647104 0.39502755 -0.01662393 0.04769248  -0.02529586 342 VAL B CA  
4508 C C   . VAL B 293 ? 0.30016616 0.28819543 0.37866941 -0.01581587 0.04857016  -0.02451153 342 VAL B C   
4509 O O   . VAL B 293 ? 0.31640789 0.30695605 0.40143031 -0.01534638 0.04513602  -0.02383094 342 VAL B O   
4510 C CB  . VAL B 293 ? 0.35492915 0.34323695 0.41836983 -0.01632963 0.04812172  -0.02474911 342 VAL B CB  
4511 C CG1 . VAL B 293 ? 0.37328184 0.35807920 0.43923506 -0.01576037 0.05389085  -0.02422648 342 VAL B CG1 
4512 C CG2 . VAL B 293 ? 0.35147056 0.33996078 0.40373686 -0.01699086 0.04678917  -0.02538768 342 VAL B CG2 
4513 N N   . VAL B 294 ? 0.32762805 0.31268218 0.40891796 -0.01565247 0.05295923  -0.02461998 343 VAL B N   
4514 C CA  . VAL B 294 ? 0.37159264 0.35677454 0.46536458 -0.01479476 0.05427964  -0.02374363 343 VAL B CA  
4515 C C   . VAL B 294 ? 0.37933111 0.36312118 0.47817051 -0.01421894 0.05883307  -0.02280727 343 VAL B C   
4516 O O   . VAL B 294 ? 0.38690901 0.36780688 0.47801673 -0.01437147 0.06258409  -0.02301860 343 VAL B O   
4517 C CB  . VAL B 294 ? 0.37021250 0.35297510 0.46576381 -0.01467227 0.05685266  -0.02409696 343 VAL B CB  
4518 C CG1 . VAL B 294 ? 0.38345209 0.36769736 0.47579244 -0.01511186 0.05209227  -0.02481133 343 VAL B CG1 
4519 C CG2 . VAL B 294 ? 0.37998751 0.35776845 0.46758664 -0.01499041 0.06290201  -0.02473141 343 VAL B CG2 
4520 N N   . ASN B 295 ? 0.43805990 0.42378864 0.54979563 -0.01356521 0.05806595  -0.02175625 344 ASN B N   
4521 C CA  . ASN B 295 ? 0.47099319 0.45593700 0.58999741 -0.01306843 0.06205732  -0.02069354 344 ASN B CA  
4522 C C   . ASN B 295 ? 0.50397760 0.48908451 0.61535972 -0.01338580 0.06142677  -0.02074185 344 ASN B C   
4523 O O   . ASN B 295 ? 0.49421671 0.47601721 0.60196084 -0.01315233 0.06678174  -0.02046136 344 ASN B O   
4524 C CB  . ASN B 295 ? 0.49244574 0.47264352 0.61209983 -0.01254851 0.07019049  -0.02036788 344 ASN B CB  
4525 C CG  . ASN B 295 ? 0.49548510 0.47482598 0.62078130 -0.01213914 0.07154380  -0.02036890 344 ASN B CG  
4526 O OD1 . ASN B 295 ? 0.56971353 0.54521030 0.68700844 -0.01224285 0.07496853  -0.02110557 344 ASN B OD1 
4527 N ND2 . ASN B 295 ? 0.51072735 0.49348778 0.64912719 -0.01169619 0.06820969  -0.01961853 344 ASN B ND2 
4528 N N   . ASP B 296 ? 0.53976959 0.52814054 0.64812249 -0.01376776 0.05509153  -0.02104574 345 ASP B N   
4529 C CA  . ASP B 296 ? 0.60434842 0.59313244 0.70459890 -0.01397771 0.05385884  -0.02110499 345 ASP B CA  
4530 C C   . ASP B 296 ? 0.74366087 0.73346621 0.85217714 -0.01367208 0.05378684  -0.02008665 345 ASP B C   
4531 O O   . ASP B 296 ? 0.64717615 0.63867658 0.76754588 -0.01353159 0.05190375  -0.01952269 345 ASP B O   
4532 C CB  . ASP B 296 ? 0.54084098 0.53226024 0.63424110 -0.01439699 0.04762527  -0.02176211 345 ASP B CB  
4533 C CG  . ASP B 296 ? 0.55965632 0.55132830 0.64251792 -0.01456726 0.04667371  -0.02194343 345 ASP B CG  
4534 O OD1 . ASP B 296 ? 0.59872586 0.58811712 0.67741740 -0.01437871 0.05071114  -0.02170921 345 ASP B OD1 
4535 O OD2 . ASP B 296 ? 0.53950208 0.53332502 0.61810648 -0.01476602 0.04200866  -0.02224919 345 ASP B OD2 
4536 N N   . ASN B 297 ? 0.99683398 0.98553473 1.09889841 -0.01359571 0.05540694  -0.01986633 346 ASN B N   
4537 C CA  . ASN B 297 ? 1.11300182 1.10237825 1.22123098 -0.01342029 0.05524476  -0.01898288 346 ASN B CA  
4538 C C   . ASN B 297 ? 1.21829724 1.20948994 1.31883538 -0.01353996 0.05038035  -0.01918728 346 ASN B C   
4539 O O   . ASN B 297 ? 1.27282810 1.26278627 1.36970234 -0.01327533 0.05233462  -0.01871079 346 ASN B O   
4540 C CB  . ASN B 297 ? 1.13135421 1.11693966 1.23979294 -0.01296613 0.06251785  -0.01826667 346 ASN B CB  
4541 C CG  . ASN B 297 ? 1.13005626 1.11277032 1.24287081 -0.01266392 0.06824877  -0.01811762 346 ASN B CG  
4542 O OD1 . ASN B 297 ? 1.08889627 1.07313585 1.21406078 -0.01264046 0.06802994  -0.01770194 346 ASN B OD1 
4543 N ND2 . ASN B 297 ? 1.08787906 1.06610274 1.19034398 -0.01235935 0.07316718  -0.01844994 346 ASN B ND2 
4544 N N   . ARG B 311 ? 0.88233942 0.83750612 0.97644973 -0.01056731 0.09931077  -0.01970422 360 ARG B N   
4545 C CA  . ARG B 311 ? 0.80902046 0.76828384 0.90795350 -0.01108916 0.09464737  -0.02032569 360 ARG B CA  
4546 C C   . ARG B 311 ? 0.70699811 0.67087460 0.79828954 -0.01226283 0.08644883  -0.02152459 360 ARG B C   
4547 O O   . ARG B 311 ? 0.74344343 0.70913661 0.83376539 -0.01280999 0.08292966  -0.02234417 360 ARG B O   
4548 C CB  . ARG B 311 ? 0.81227952 0.77640116 0.92998075 -0.01057430 0.09358560  -0.01903186 360 ARG B CB  
4549 C CG  . ARG B 311 ? 0.83533078 0.80016774 0.95971906 -0.01030435 0.09327883  -0.01909957 360 ARG B CG  
4550 C CD  . ARG B 311 ? 0.92689848 0.89728355 1.06952941 -0.00985976 0.09020684  -0.01789862 360 ARG B CD  
4551 N NE  . ARG B 311 ? 1.06766307 1.03778505 1.22168219 -0.00918655 0.09473906  -0.01636564 360 ARG B NE  
4552 C CZ  . ARG B 311 ? 1.17201412 1.14705813 1.34208691 -0.00903816 0.09169025  -0.01526679 360 ARG B CZ  
4553 N NH1 . ARG B 311 ? 1.19839752 1.17300892 1.37799001 -0.00866101 0.09597222  -0.01395420 360 ARG B NH1 
4554 N NH2 . ARG B 311 ? 1.19518816 1.17518556 1.37139523 -0.00929471 0.08417790  -0.01549917 360 ARG B NH2 
4555 N N   . LYS B 312 ? 0.59921628 0.56468505 0.68550003 -0.01252770 0.08388887  -0.02149242 361 LYS B N   
4556 C CA  . LYS B 312 ? 0.59009421 0.55973774 0.66946822 -0.01343254 0.07682080  -0.02234539 361 LYS B CA  
4557 C C   . LYS B 312 ? 0.53592652 0.50255388 0.60142428 -0.01420490 0.07635027  -0.02378065 361 LYS B C   
4558 O O   . LYS B 312 ? 0.49992153 0.46077049 0.55562508 -0.01406233 0.08048559  -0.02412964 361 LYS B O   
4559 C CB  . LYS B 312 ? 0.65746742 0.62818432 0.73486054 -0.01322732 0.07592232  -0.02174169 361 LYS B CB  
4560 C CG  . LYS B 312 ? 0.65923846 0.63438189 0.73093712 -0.01387321 0.06911242  -0.02225232 361 LYS B CG  
4561 C CD  . LYS B 312 ? 0.76521331 0.74198753 0.83875513 -0.01347402 0.06817293  -0.02136439 361 LYS B CD  
4562 C CE  . LYS B 312 ? 0.95251435 0.93175864 1.01687562 -0.01383529 0.06324679  -0.02179871 361 LYS B CE  
4563 N NZ  . LYS B 312 ? 1.03471208 1.01648247 1.10307181 -0.01346790 0.06115758  -0.02091567 361 LYS B NZ  
4564 N N   . ARG B 313 ? 0.46764457 0.43777147 0.53220743 -0.01504109 0.07118551  -0.02462088 362 ARG B N   
4565 C CA  . ARG B 313 ? 0.43065378 0.39798185 0.48532683 -0.01592924 0.07107850  -0.02597773 362 ARG B CA  
4566 C C   . ARG B 313 ? 0.36137003 0.33372265 0.41347063 -0.01693469 0.06425799  -0.02669826 362 ARG B C   
4567 O O   . ARG B 313 ? 0.35939187 0.33620131 0.41949290 -0.01675370 0.06061130  -0.02622698 362 ARG B O   
4568 C CB  . ARG B 313 ? 0.46347421 0.42782825 0.52316070 -0.01562415 0.07487091  -0.02604404 362 ARG B CB  
4569 C CG  . ARG B 313 ? 0.48277196 0.44260439 0.53200704 -0.01653126 0.07604527  -0.02747841 362 ARG B CG  
4570 C CD  . ARG B 313 ? 0.47676939 0.43240097 0.53058279 -0.01591069 0.08119081  -0.02733726 362 ARG B CD  
4571 N NE  . ARG B 313 ? 0.46821854 0.42841893 0.53368890 -0.01557631 0.07859230  -0.02680064 362 ARG B NE  
4572 C CZ  . ARG B 313 ? 0.52763188 0.48989210 0.59185147 -0.01637059 0.07463261  -0.02762181 362 ARG B CZ  
4573 N NH1 . ARG B 313 ? 0.48241833 0.44316953 0.53519142 -0.01775712 0.07274549  -0.02905689 362 ARG B NH1 
4574 N NH2 . ARG B 313 ? 0.57387060 0.53953171 0.64857101 -0.01575548 0.07243554  -0.02695795 362 ARG B NH2 
4575 N N   . LEU B 314 ? 0.36580566 0.33691669 0.40671283 -0.01793982 0.06269629  -0.02778963 363 LEU B N   
4576 C CA  . LEU B 314 ? 0.33481562 0.31004244 0.37329739 -0.01896101 0.05716188  -0.02846591 363 LEU B CA  
4577 C C   . LEU B 314 ? 0.30392230 0.27786893 0.34384078 -0.01953616 0.05758429  -0.02922370 363 LEU B C   
4578 O O   . LEU B 314 ? 0.33813921 0.30785966 0.37079808 -0.02036385 0.05961856  -0.03030203 363 LEU B O   
4579 C CB  . LEU B 314 ? 0.30994183 0.28455091 0.33729339 -0.01984479 0.05535190  -0.02922770 363 LEU B CB  
4580 C CG  . LEU B 314 ? 0.30058601 0.27980855 0.32601857 -0.02086941 0.04990735  -0.02971147 363 LEU B CG  
4581 C CD1 . LEU B 314 ? 0.30061081 0.28515434 0.33197615 -0.02013277 0.04635121  -0.02863203 363 LEU B CD1 
4582 C CD2 . LEU B 314 ? 0.32361776 0.30161318 0.33881319 -0.02186416 0.04856041  -0.03054612 363 LEU B CD2 
4583 N N   . TRP B 315 ? 0.30279708 0.27988631 0.35180509 -0.01903552 0.05555861  -0.02865125 364 TRP B N   
4584 C CA  . TRP B 315 ? 0.31823003 0.29429764 0.36935380 -0.01933424 0.05567062  -0.02917611 364 TRP B CA  
4585 C C   . TRP B 315 ? 0.30565712 0.28237858 0.34904969 -0.02081611 0.05259758  -0.03036615 364 TRP B C   
4586 O O   . TRP B 315 ? 0.27557179 0.24935162 0.31607425 -0.02155910 0.05405280  -0.03127862 364 TRP B O   
4587 C CB  . TRP B 315 ? 0.31452453 0.29379609 0.37673843 -0.01828046 0.05328399  -0.02816777 364 TRP B CB  
4588 C CG  . TRP B 315 ? 0.31852156 0.29716080 0.38282788 -0.01837626 0.05244539  -0.02854628 364 TRP B CG  
4589 C CD1 . TRP B 315 ? 0.33663261 0.31244418 0.40606570 -0.01772531 0.05588556  -0.02836701 364 TRP B CD1 
4590 C CD2 . TRP B 315 ? 0.30207282 0.28255373 0.36330950 -0.01904183 0.04822576  -0.02906365 364 TRP B CD2 
4591 N NE1 . TRP B 315 ? 0.32937735 0.30506971 0.39862007 -0.01795966 0.05391870  -0.02880306 364 TRP B NE1 
4592 C CE2 . TRP B 315 ? 0.33188802 0.31026459 0.39607006 -0.01878599 0.04932269  -0.02924074 364 TRP B CE2 
4593 C CE3 . TRP B 315 ? 0.29058295 0.27395010 0.34705669 -0.01971210 0.04405610  -0.02928554 364 TRP B CE3 
4594 C CZ2 . TRP B 315 ? 0.35122523 0.33011559 0.41338015 -0.01919608 0.04631472  -0.02964843 364 TRP B CZ2 
4595 C CZ3 . TRP B 315 ? 0.30030388 0.28416306 0.35504112 -0.02014003 0.04138627  -0.02965965 364 TRP B CZ3 
4596 C CH2 . TRP B 315 ? 0.33571926 0.31726059 0.39304918 -0.01990153 0.04246919  -0.02985661 364 TRP B CH2 
4597 N N   . GLY B 316 ? 0.27627397 0.25687134 0.31700927 -0.02121052 0.04844530  -0.03026312 365 GLY B N   
4598 C CA  . GLY B 316 ? 0.26233110 0.24458365 0.29850867 -0.02245358 0.04519646  -0.03104834 365 GLY B CA  
4599 C C   . GLY B 316 ? 0.25081041 0.23756881 0.28638315 -0.02235291 0.04109755  -0.03046059 365 GLY B C   
4600 O O   . GLY B 316 ? 0.24810484 0.23620403 0.28539738 -0.02145822 0.04092567  -0.02962155 365 GLY B O   
4601 N N   . LEU B 317 ? 0.23372512 0.22233734 0.26697817 -0.02323415 0.03829219  -0.03086071 366 LEU B N   
4602 C CA  . LEU B 317 ? 0.24488220 0.23735315 0.27704155 -0.02316669 0.03478906  -0.03029316 366 LEU B CA  
4603 C C   . LEU B 317 ? 0.25102955 0.24454977 0.28568834 -0.02300787 0.03253196  -0.03006651 366 LEU B C   
4604 O O   . LEU B 317 ? 0.24933013 0.24103110 0.28360149 -0.02372580 0.03324929  -0.03075939 366 LEU B O   
4605 C CB  . LEU B 317 ? 0.22976214 0.22299384 0.25510824 -0.02459627 0.03400816  -0.03101597 366 LEU B CB  
4606 C CG  . LEU B 317 ? 0.25328344 0.24431163 0.27375874 -0.02486127 0.03592349  -0.03142553 366 LEU B CG  
4607 C CD1 . LEU B 317 ? 0.26723146 0.25871429 0.28126639 -0.02645105 0.03425695  -0.03229341 366 LEU B CD1 
4608 C CD2 . LEU B 317 ? 0.26683202 0.25918999 0.28876433 -0.02342257 0.03594803  -0.03028340 366 LEU B CD2 
4609 N N   . VAL B 318 ? 0.22052664 0.21648711 0.25670925 -0.02205750 0.02981809  -0.02909017 367 VAL B N   
4610 C CA  . VAL B 318 ? 0.22148907 0.21792011 0.25749084 -0.02197170 0.02768939  -0.02885485 367 VAL B CA  
4611 C C   . VAL B 318 ? 0.23443753 0.23336625 0.26610959 -0.02291756 0.02663040  -0.02889972 367 VAL B C   
4612 O O   . VAL B 318 ? 0.27211091 0.27320871 0.30283979 -0.02244145 0.02572158  -0.02826654 367 VAL B O   
4613 C CB  . VAL B 318 ? 0.21497235 0.21131490 0.25451520 -0.02024767 0.02534502  -0.02776718 367 VAL B CB  
4614 C CG1 . VAL B 318 ? 0.22781204 0.22358449 0.26531085 -0.02006079 0.02354783  -0.02749150 367 VAL B CG1 
4615 C CG2 . VAL B 318 ? 0.23204772 0.22635221 0.27727157 -0.01931420 0.02585289  -0.02762002 367 VAL B CG2 
4616 N N   . VAL B 319 ? 0.21101660 0.20963474 0.24052635 -0.02428412 0.02688479  -0.02961905 368 VAL B N   
4617 C CA  . VAL B 319 ? 0.24812843 0.24923877 0.27457651 -0.02555899 0.02614331  -0.02982761 368 VAL B CA  
4618 C C   . VAL B 319 ? 0.26147220 0.26329672 0.28827626 -0.02546663 0.02506934  -0.02924996 368 VAL B C   
4619 O O   . VAL B 319 ? 0.25898522 0.25870121 0.28599826 -0.02600544 0.02576760  -0.02970582 368 VAL B O   
4620 C CB  . VAL B 319 ? 0.26539049 0.26520461 0.28895959 -0.02761007 0.02742733  -0.03129313 368 VAL B CB  
4621 C CG1 . VAL B 319 ? 0.28171495 0.28429341 0.30303392 -0.02912667 0.02600494  -0.03155200 368 VAL B CG1 
4622 C CG2 . VAL B 319 ? 0.28161299 0.27928701 0.30367672 -0.02754178 0.02914652  -0.03184487 368 VAL B CG2 
4623 N N   . CYS B 320 ? 0.23380440 0.23823482 0.26034525 -0.02474558 0.02373766  -0.02819504 369 CYS B N   
4624 C CA  . CYS B 320 ? 0.23259529 0.23737384 0.25908652 -0.02444962 0.02328337  -0.02741895 369 CYS B CA  
4625 C C   . CYS B 320 ? 0.23519534 0.24334320 0.26131284 -0.02598493 0.02313188  -0.02752087 369 CYS B C   
4626 O O   . CYS B 320 ? 0.23275128 0.24359331 0.25839242 -0.02618558 0.02235376  -0.02742239 369 CYS B O   
4627 C CB  . CYS B 320 ? 0.23275506 0.23758154 0.25922227 -0.02234238 0.02211946  -0.02598897 369 CYS B CB  
4628 S SG  . CYS B 320 ? 0.23553126 0.23720014 0.26343307 -0.02055660 0.02127596  -0.02577387 369 CYS B SG  
4629 N N   . HIS B 321 ? 0.22142085 0.22925948 0.24803065 -0.02709856 0.02382540  -0.02771978 370 HIS B N   
4630 C CA  . HIS B 321 ? 0.22723493 0.23853064 0.25496039 -0.02857955 0.02350596  -0.02765026 370 HIS B CA  
4631 C C   . HIS B 321 ? 0.23371661 0.24508606 0.26272762 -0.02776750 0.02431949  -0.02632697 370 HIS B C   
4632 O O   . HIS B 321 ? 0.24410206 0.25172013 0.27212614 -0.02668542 0.02534900  -0.02594698 370 HIS B O   
4633 C CB  . HIS B 321 ? 0.25534657 0.26613820 0.28311819 -0.03119810 0.02392928  -0.02922784 370 HIS B CB  
4634 C CG  . HIS B 321 ? 0.25347078 0.26349455 0.27901900 -0.03233501 0.02345400  -0.03063850 370 HIS B CG  
4635 N ND1 . HIS B 321 ? 0.31471491 0.32283753 0.33927575 -0.03456916 0.02396998  -0.03219169 370 HIS B ND1 
4636 C CD2 . HIS B 321 ? 0.26185429 0.27215090 0.28551075 -0.03173513 0.02278227  -0.03077201 370 HIS B CD2 
4637 C CE1 . HIS B 321 ? 0.30718285 0.31385270 0.32870442 -0.03510917 0.02371190  -0.03324036 370 HIS B CE1 
4638 N NE2 . HIS B 321 ? 0.31309697 0.32107222 0.33405468 -0.03340583 0.02309855  -0.03237626 370 HIS B NE2 
4639 N N   . ASN B 322 ? 0.23614994 0.25145960 0.26730675 -0.02826266 0.02394019  -0.02558753 371 ASN B N   
4640 C CA  . ASN B 322 ? 0.22320589 0.23878072 0.25630936 -0.02788254 0.02539862  -0.02434531 371 ASN B CA  
4641 C C   . ASN B 322 ? 0.23668215 0.25623697 0.27391371 -0.03024713 0.02526463  -0.02464806 371 ASN B C   
4642 O O   . ASN B 322 ? 0.23962568 0.26294845 0.27813292 -0.03137681 0.02325963  -0.02511833 371 ASN B O   
4643 C CB  . ASN B 322 ? 0.22815706 0.24444912 0.26080117 -0.02545600 0.02543076  -0.02252007 371 ASN B CB  
4644 C CG  . ASN B 322 ? 0.24071273 0.25318927 0.27217960 -0.02389387 0.02760462  -0.02124750 371 ASN B CG  
4645 O OD1 . ASN B 322 ? 0.27970326 0.28719190 0.30821335 -0.02318496 0.02817816  -0.02157786 371 ASN B OD1 
4646 N ND2 . ASN B 322 ? 0.26617223 0.28050601 0.29973313 -0.02320075 0.02891693  -0.01970466 371 ASN B ND2 
4647 N N   . THR B 323 ? 0.24022546 0.25860465 0.27960747 -0.03091735 0.02736325  -0.02427948 372 THR B N   
4648 C CA  . THR B 323 ? 0.27038667 0.29241139 0.31499195 -0.03328755 0.02743858  -0.02445098 372 THR B CA  
4649 C C   . THR B 323 ? 0.29076234 0.31796363 0.33963653 -0.03263761 0.02677342  -0.02286256 372 THR B C   
4650 O O   . THR B 323 ? 0.30490035 0.33652604 0.35867402 -0.03466133 0.02532566  -0.02314373 372 THR B O   
4651 C CB  . THR B 323 ? 0.31315947 0.33206281 0.35920173 -0.03383506 0.03055745  -0.02415968 372 THR B CB  
4652 O OG1 . THR B 323 ? 0.33521977 0.34961343 0.37731633 -0.03440308 0.03075646  -0.02568307 372 THR B OG1 
4653 C CG2 . THR B 323 ? 0.37093100 0.39341152 0.42347348 -0.03650872 0.03091484  -0.02433295 372 THR B CG2 
4654 N N   . THR B 324 ? 0.26626250 0.29244927 0.31351727 -0.02982070 0.02794915  -0.02112926 373 THR B N   
4655 C CA  . THR B 324 ? 0.27001739 0.30038846 0.32090926 -0.02865618 0.02791268  -0.01933711 373 THR B CA  
4656 C C   . THR B 324 ? 0.26683611 0.29740268 0.31384781 -0.02659851 0.02617691  -0.01892892 373 THR B C   
4657 O O   . THR B 324 ? 0.26619923 0.29294440 0.30809346 -0.02584205 0.02571388  -0.01977405 373 THR B O   
4658 C CB  . THR B 324 ? 0.27556396 0.30355981 0.32755768 -0.02694617 0.03165794  -0.01741103 373 THR B CB  
4659 O OG1 . THR B 324 ? 0.26688251 0.28842485 0.31202891 -0.02477939 0.03286460  -0.01724116 373 THR B OG1 
4660 C CG2 . THR B 324 ? 0.32255113 0.35070437 0.37946644 -0.02898900 0.03389074  -0.01753874 373 THR B CG2 
4661 N N   . PRO B 325 ? 0.26244685 0.29718119 0.31209224 -0.02557715 0.02535384  -0.01755663 374 PRO B N   
4662 C CA  . PRO B 325 ? 0.26326296 0.29798773 0.30918592 -0.02365413 0.02388654  -0.01713407 374 PRO B CA  
4663 C C   . PRO B 325 ? 0.25737566 0.28638157 0.29786375 -0.02132454 0.02546358  -0.01661962 374 PRO B C   
4664 O O   . PRO B 325 ? 0.26310465 0.28856939 0.30276144 -0.02026055 0.02803009  -0.01569436 374 PRO B O   
4665 C CB  . PRO B 325 ? 0.29259235 0.33220845 0.34307721 -0.02268428 0.02372336  -0.01528024 374 PRO B CB  
4666 C CG  . PRO B 325 ? 0.29000163 0.33394766 0.34758186 -0.02517476 0.02326606  -0.01552647 374 PRO B CG  
4667 C CD  . PRO B 325 ? 0.28649518 0.32622829 0.34341258 -0.02607791 0.02590014  -0.01617134 374 PRO B CD  
4668 N N   . ARG B 326 ? 0.23594844 0.26352891 0.27241606 -0.02046258 0.02382004  -0.01721200 375 ARG B N   
4669 C CA  . ARG B 326 ? 0.22538023 0.24763778 0.25713509 -0.01841146 0.02449539  -0.01684626 375 ARG B CA  
4670 C C   . ARG B 326 ? 0.21507765 0.23791710 0.24463326 -0.01712740 0.02285757  -0.01664547 375 ARG B C   
4671 O O   . ARG B 326 ? 0.22435835 0.24954724 0.25421745 -0.01818664 0.02119488  -0.01765130 375 ARG B O   
4672 C CB  . ARG B 326 ? 0.24905986 0.26708564 0.27855766 -0.01922686 0.02448107  -0.01833048 375 ARG B CB  
4673 C CG  . ARG B 326 ? 0.23656443 0.24878484 0.26157242 -0.01716036 0.02450774  -0.01798915 375 ARG B CG  
4674 C CD  . ARG B 326 ? 0.25125346 0.25888872 0.27461380 -0.01760192 0.02491653  -0.01894110 375 ARG B CD  
4675 N NE  . ARG B 326 ? 0.26304153 0.26469681 0.28207496 -0.01549086 0.02456154  -0.01840451 375 ARG B NE  
4676 C CZ  . ARG B 326 ? 0.31370392 0.31131688 0.32951158 -0.01369425 0.02588165  -0.01704920 375 ARG B CZ  
4677 N NH1 . ARG B 326 ? 0.34148812 0.34077105 0.35881475 -0.01371364 0.02828272  -0.01593123 375 ARG B NH1 
4678 N NH2 . ARG B 326 ? 0.33054158 0.32222593 0.34165743 -0.01181540 0.02475074  -0.01675158 375 ARG B NH2 
4679 N N   . PHE B 327 ? 0.22690703 0.24699627 0.25383079 -0.01479843 0.02358287  -0.01528256 376 PHE B N   
4680 C CA  . PHE B 327 ? 0.21805131 0.23751834 0.24249029 -0.01339675 0.02232257  -0.01500852 376 PHE B CA  
4681 C C   . PHE B 327 ? 0.21168445 0.22489078 0.23196305 -0.01202173 0.02218589  -0.01510454 376 PHE B C   
4682 O O   . PHE B 327 ? 0.23161659 0.24084148 0.24971895 -0.01095494 0.02351538  -0.01434336 376 PHE B O   
4683 C CB  . PHE B 327 ? 0.23460147 0.25620040 0.25956506 -0.01175878 0.02303170  -0.01317971 376 PHE B CB  
4684 C CG  . PHE B 327 ? 0.20454408 0.22431722 0.22629718 -0.01003069 0.02221592  -0.01267549 376 PHE B CG  
4685 C CD1 . PHE B 327 ? 0.20669025 0.22924069 0.22882521 -0.01041507 0.02069317  -0.01316407 376 PHE B CD1 
4686 C CD2 . PHE B 327 ? 0.23090376 0.24542384 0.24868676 -0.00801486 0.02301256  -0.01174529 376 PHE B CD2 
4687 C CE1 . PHE B 327 ? 0.20113657 0.22178900 0.22058523 -0.00893297 0.02017336  -0.01271660 376 PHE B CE1 
4688 C CE2 . PHE B 327 ? 0.22892877 0.24157132 0.24390863 -0.00661500 0.02210571  -0.01137662 376 PHE B CE2 
4689 C CZ  . PHE B 327 ? 0.21518709 0.23109281 0.23138615 -0.00712730 0.02078380  -0.01185899 376 PHE B CZ  
4690 N N   . VAL B 328 ? 0.20298031 0.21493232 0.22214918 -0.01199126 0.02056138  -0.01597958 377 VAL B N   
4691 C CA  . VAL B 328 ? 0.22869216 0.23508313 0.24459103 -0.01058771 0.01969033  -0.01593394 377 VAL B CA  
4692 C C   . VAL B 328 ? 0.22385617 0.23073250 0.23900649 -0.00959217 0.01866772  -0.01552833 377 VAL B C   
4693 O O   . VAL B 328 ? 0.21617736 0.22666650 0.23329917 -0.01037825 0.01829611  -0.01597364 377 VAL B O   
4694 C CB  . VAL B 328 ? 0.26350069 0.26706216 0.27974671 -0.01142845 0.01862703  -0.01732333 377 VAL B CB  
4695 C CG1 . VAL B 328 ? 0.31537825 0.31724307 0.33143142 -0.01209438 0.01977704  -0.01758726 377 VAL B CG1 
4696 C CG2 . VAL B 328 ? 0.26156616 0.26827580 0.28082737 -0.01292130 0.01803234  -0.01855444 377 VAL B CG2 
4697 N N   . PRO B 329 ? 0.22578980 0.22820066 0.23740453 -0.00776780 0.01822494  -0.01468008 378 PRO B N   
4698 C CA  . PRO B 329 ? 0.22189222 0.22446807 0.23261251 -0.00676179 0.01753422  -0.01414139 378 PRO B CA  
4699 C C   . PRO B 329 ? 0.20045805 0.20249461 0.21290651 -0.00740694 0.01584915  -0.01525202 378 PRO B C   
4700 O O   . PRO B 329 ? 0.19587822 0.19622844 0.20977789 -0.00823296 0.01489726  -0.01632132 378 PRO B O   
4701 C CB  . PRO B 329 ? 0.24019793 0.23687293 0.24594846 -0.00474440 0.01752062  -0.01307027 378 PRO B CB  
4702 C CG  . PRO B 329 ? 0.26789781 0.26001680 0.27166197 -0.00476691 0.01721933  -0.01351400 378 PRO B CG  
4703 C CD  . PRO B 329 ? 0.26155788 0.25792348 0.26913980 -0.00653211 0.01842105  -0.01418006 378 PRO B CD  
4704 N N   . PHE B 330 ? 0.18921305 0.19272909 0.20192008 -0.00697064 0.01575137  -0.01488911 379 PHE B N   
4705 C CA  . PHE B 330 ? 0.18782519 0.19147661 0.20302612 -0.00764832 0.01492812  -0.01576480 379 PHE B CA  
4706 C C   . PHE B 330 ? 0.20473431 0.20362388 0.22041716 -0.00748394 0.01296044  -0.01638471 379 PHE B C   
4707 O O   . PHE B 330 ? 0.19771409 0.19686526 0.21705045 -0.00850940 0.01248785  -0.01738586 379 PHE B O   
4708 C CB  . PHE B 330 ? 0.18968746 0.19464149 0.20431943 -0.00690290 0.01538401  -0.01504770 379 PHE B CB  
4709 C CG  . PHE B 330 ? 0.20031929 0.20463444 0.21771535 -0.00747997 0.01500361  -0.01580132 379 PHE B CG  
4710 C CD1 . PHE B 330 ? 0.23126066 0.23833135 0.25110850 -0.00871517 0.01614751  -0.01657545 379 PHE B CD1 
4711 C CD2 . PHE B 330 ? 0.21738324 0.21788850 0.23503065 -0.00684225 0.01359130  -0.01575605 379 PHE B CD2 
4712 C CE1 . PHE B 330 ? 0.23210466 0.23813322 0.25502437 -0.00919321 0.01645547  -0.01717775 379 PHE B CE1 
4713 C CE2 . PHE B 330 ? 0.23733601 0.23740730 0.25901568 -0.00751843 0.01345543  -0.01641350 379 PHE B CE2 
4714 C CZ  . PHE B 330 ? 0.22902054 0.23192817 0.25344872 -0.00860710 0.01522811  -0.01702816 379 PHE B CZ  
4715 N N   . PRO B 331 ? 0.19313622 0.18711258 0.20525494 -0.00614289 0.01157942  -0.01581353 380 PRO B N   
4716 C CA  . PRO B 331 ? 0.19727008 0.18662040 0.21017323 -0.00605714 0.00889916  -0.01647738 380 PRO B CA  
4717 C C   . PRO B 331 ? 0.18565965 0.17463836 0.20103699 -0.00699198 0.00826130  -0.01742851 380 PRO B C   
4718 O O   . PRO B 331 ? 0.20448340 0.19279301 0.22402269 -0.00756765 0.00672321  -0.01818602 380 PRO B O   
4719 C CB  . PRO B 331 ? 0.20393211 0.18727519 0.21058953 -0.00434955 0.00764409  -0.01564685 380 PRO B CB  
4720 C CG  . PRO B 331 ? 0.21132462 0.19691630 0.21577537 -0.00353673 0.00976975  -0.01451572 380 PRO B CG  
4721 C CD  . PRO B 331 ? 0.19642107 0.18840888 0.20364843 -0.00453541 0.01226714  -0.01449401 380 PRO B CD  
4722 N N   . LEU B 332 ? 0.19526470 0.18489698 0.20870417 -0.00716594 0.00969122  -0.01732229 381 LEU B N   
4723 C CA  . LEU B 332 ? 0.20344895 0.19289429 0.21897760 -0.00809479 0.00956493  -0.01819229 381 LEU B CA  
4724 C C   . LEU B 332 ? 0.20609719 0.20019975 0.22708461 -0.00971495 0.01074521  -0.01911776 381 LEU B C   
4725 O O   . LEU B 332 ? 0.23322985 0.22635104 0.25764823 -0.01025479 0.00985908  -0.01990434 381 LEU B O   
4726 C CB  . LEU B 332 ? 0.23481390 0.22371994 0.24696025 -0.00796379 0.01126748  -0.01777433 381 LEU B CB  
4727 C CG  . LEU B 332 ? 0.24256587 0.23045403 0.25603008 -0.00880848 0.01130754  -0.01860572 381 LEU B CG  
4728 C CD1 . LEU B 332 ? 0.26836124 0.25055745 0.28097472 -0.00794119 0.00837054  -0.01890375 381 LEU B CD1 
4729 C CD2 . LEU B 332 ? 0.29065731 0.27790943 0.30111459 -0.00875555 0.01339705  -0.01810833 381 LEU B CD2 
4730 N N   . ARG B 333 ? 0.19931582 0.19792542 0.22084343 -0.01034656 0.01270358  -0.01897081 382 ARG B N   
4731 C CA  . ARG B 333 ? 0.19810185 0.19994944 0.22329938 -0.01168929 0.01399163  -0.01980577 382 ARG B CA  
4732 C C   . ARG B 333 ? 0.20723346 0.20796114 0.23622538 -0.01160018 0.01326970  -0.02010449 382 ARG B C   
4733 O O   . ARG B 333 ? 0.22200245 0.22318558 0.25478825 -0.01247937 0.01405489  -0.02089368 382 ARG B O   
4734 C CB  . ARG B 333 ? 0.19492325 0.20082907 0.21887803 -0.01209353 0.01563511  -0.01948006 382 ARG B CB  
4735 C CG  . ARG B 333 ? 0.23581457 0.24358095 0.25794679 -0.01255934 0.01638592  -0.01928302 382 ARG B CG  
4736 C CD  . ARG B 333 ? 0.25190136 0.26385126 0.27328694 -0.01298211 0.01731703  -0.01889097 382 ARG B CD  
4737 N NE  . ARG B 333 ? 0.29916453 0.31240797 0.31992730 -0.01231024 0.01741225  -0.01834919 382 ARG B NE  
4738 C CZ  . ARG B 333 ? 0.22648038 0.24127118 0.24561356 -0.01122223 0.01745594  -0.01713062 382 ARG B CZ  
4739 N NH1 . ARG B 333 ? 0.23258990 0.24723195 0.25067148 -0.01038495 0.01755607  -0.01614914 382 ARG B NH1 
4740 N NH2 . ARG B 333 ? 0.26988843 0.28572321 0.28833383 -0.01075037 0.01767453  -0.01678020 382 ARG B NH2 
4741 N N   . TYR B 334 ? 0.19593564 0.19504890 0.22417271 -0.01054444 0.01202807  -0.01942009 383 TYR B N   
4742 C CA  . TYR B 334 ? 0.20612130 0.20401311 0.23875144 -0.01050861 0.01117296  -0.01960624 383 TYR B CA  
4743 C C   . TYR B 334 ? 0.23083323 0.22590342 0.26723346 -0.01058629 0.00899440  -0.02016107 383 TYR B C   
4744 O O   . TYR B 334 ? 0.22276028 0.21842039 0.26511312 -0.01119276 0.00947097  -0.02062707 383 TYR B O   
4745 C CB  . TYR B 334 ? 0.20242572 0.19869225 0.23273090 -0.00941848 0.01008007  -0.01877007 383 TYR B CB  
4746 C CG  . TYR B 334 ? 0.20907615 0.20469882 0.24403583 -0.00952485 0.00973251  -0.01882322 383 TYR B CG  
4747 C CD1 . TYR B 334 ? 0.21627609 0.21454984 0.25429597 -0.01020490 0.01247886  -0.01897391 383 TYR B CD1 
4748 C CD2 . TYR B 334 ? 0.19993085 0.19181100 0.23631372 -0.00899848 0.00668616  -0.01874908 383 TYR B CD2 
4749 C CE1 . TYR B 334 ? 0.21811047 0.21561760 0.26093856 -0.01031327 0.01276231  -0.01891105 383 TYR B CE1 
4750 C CE2 . TYR B 334 ? 0.19894052 0.19039489 0.24069694 -0.00928892 0.00636120  -0.01879319 383 TYR B CE2 
4751 C CZ  . TYR B 334 ? 0.21051897 0.20494738 0.25592405 -0.00994674 0.00969731  -0.01881673 383 TYR B CZ  
4752 O OH  . TYR B 334 ? 0.24414514 0.23791768 0.29516134 -0.01020021 0.00996711  -0.01870749 383 TYR B OH  
4753 N N   . ALA B 335 ? 0.22107510 0.21279231 0.25407541 -0.00985405 0.00678070  -0.02001987 384 ALA B N   
4754 C CA  . ALA B 335 ? 0.23937362 0.22792822 0.27487898 -0.00970487 0.00428840  -0.02046111 384 ALA B CA  
4755 C C   . ALA B 335 ? 0.25651458 0.24727288 0.29555061 -0.01075357 0.00621901  -0.02118324 384 ALA B C   
4756 O O   . ALA B 335 ? 0.25098392 0.24107537 0.29581305 -0.01094974 0.00524352  -0.02157304 384 ALA B O   
4757 C CB  . ALA B 335 ? 0.26107985 0.24486470 0.29032612 -0.00855766 0.00207805  -0.02009580 384 ALA B CB  
4758 N N   . CYS B 336 ? 0.25079590 0.24418449 0.28689384 -0.01145583 0.00894782  -0.02133458 385 CYS B N   
4759 C CA  . CYS B 336 ? 0.26298386 0.25809124 0.30140376 -0.01259683 0.01104522  -0.02211356 385 CYS B CA  
4760 C C   . CYS B 336 ? 0.26399955 0.26107851 0.30789798 -0.01329584 0.01287138  -0.02250464 385 CYS B C   
4761 O O   . CYS B 336 ? 0.26726729 0.26399627 0.31530991 -0.01375716 0.01370325  -0.02304392 385 CYS B O   
4762 C CB  . CYS B 336 ? 0.26858681 0.26603311 0.30277255 -0.01336137 0.01318990  -0.02221121 385 CYS B CB  
4763 S SG  . CYS B 336 ? 0.32810882 0.32276091 0.35729605 -0.01276827 0.01228793  -0.02184959 385 CYS B SG  
4764 N N   . GLU B 337 ? 0.25649509 0.25520539 0.30042365 -0.01324609 0.01384624  -0.02214548 386 GLU B N   
4765 C CA  . GLU B 337 ? 0.28332624 0.28309461 0.33187053 -0.01373894 0.01613423  -0.02237182 386 GLU B CA  
4766 C C   . GLU B 337 ? 0.32442313 0.32247177 0.38042420 -0.01344425 0.01483208  -0.02239915 386 GLU B C   
4767 O O   . GLU B 337 ? 0.25312740 0.25142643 0.31392705 -0.01393663 0.01710610  -0.02276345 386 GLU B O   
4768 C CB  . GLU B 337 ? 0.32437530 0.32539892 0.37109965 -0.01347233 0.01715830  -0.02181753 386 GLU B CB  
4769 C CG  . GLU B 337 ? 0.41908428 0.42026803 0.47024524 -0.01375191 0.01979949  -0.02186930 386 GLU B CG  
4770 C CD  . GLU B 337 ? 0.45984131 0.46208823 0.50740165 -0.01364166 0.02191408  -0.02146955 386 GLU B CD  
4771 O OE1 . GLU B 337 ? 0.44346383 0.44679499 0.48565316 -0.01328396 0.02092701  -0.02107283 386 GLU B OE1 
4772 O OE2 . GLU B 337 ? 0.51614588 0.51784223 0.56629485 -0.01381590 0.02479597  -0.02148517 386 GLU B OE2 
4773 N N   . PHE B 338 ? 0.26445723 0.26043585 0.32154381 -0.01259870 0.01113376  -0.02197938 387 PHE B N   
4774 C CA  . PHE B 338 ? 0.28636384 0.28091669 0.35139894 -0.01236926 0.00922548  -0.02197067 387 PHE B CA  
4775 C C   . PHE B 338 ? 0.24157074 0.23498788 0.30880874 -0.01237095 0.00853770  -0.02238554 387 PHE B C   
4776 O O   . PHE B 338 ? 0.23583910 0.22952841 0.31073982 -0.01252579 0.00934478  -0.02247589 387 PHE B O   
4777 C CB  . PHE B 338 ? 0.33522788 0.32723242 0.40054718 -0.01156277 0.00486911  -0.02152770 387 PHE B CB  
4778 C CG  . PHE B 338 ? 0.40399724 0.39509341 0.47905582 -0.01151611 0.00265892  -0.02148114 387 PHE B CG  
4779 C CD1 . PHE B 338 ? 0.48528194 0.47847733 0.56829494 -0.01208798 0.00545974  -0.02134487 387 PHE B CD1 
4780 C CD2 . PHE B 338 ? 0.42355940 0.41153875 0.50019789 -0.01086145 -0.00201258 -0.02151835 387 PHE B CD2 
4781 C CE1 . PHE B 338 ? 0.53919083 0.53201032 0.63273805 -0.01210111 0.00367515  -0.02118283 387 PHE B CE1 
4782 C CE2 . PHE B 338 ? 0.36317697 0.35067096 0.44983763 -0.01084134 -0.00450870 -0.02141499 387 PHE B CE2 
4783 C CZ  . PHE B 338 ? 0.46597955 0.45622849 0.56177211 -0.01151354 -0.00162006 -0.02122434 387 PHE B CZ  
4784 N N   . LEU B 339 ? 0.23898464 0.23108505 0.29972214 -0.01215850 0.00756166  -0.02255051 388 LEU B N   
4785 C CA  . LEU B 339 ? 0.24348488 0.23421928 0.30524290 -0.01213917 0.00732931  -0.02292829 388 LEU B CA  
4786 C C   . LEU B 339 ? 0.21759015 0.21054608 0.28267592 -0.01313483 0.01166045  -0.02344414 388 LEU B C   
4787 O O   . LEU B 339 ? 0.22741637 0.21966055 0.29829013 -0.01303047 0.01195838  -0.02358034 388 LEU B O   
4788 C CB  . LEU B 339 ? 0.27093300 0.25998580 0.32442284 -0.01191004 0.00670456  -0.02296942 388 LEU B CB  
4789 C CG  . LEU B 339 ? 0.27012312 0.25732565 0.32318816 -0.01189568 0.00681806  -0.02334135 388 LEU B CG  
4790 C CD1 . LEU B 339 ? 0.24671566 0.23095119 0.30496442 -0.01087908 0.00336195  -0.02315012 388 LEU B CD1 
4791 C CD2 . LEU B 339 ? 0.29033020 0.27564752 0.33525428 -0.01167872 0.00669002  -0.02324163 388 LEU B CD2 
4792 N N   . ALA B 340 ? 0.22683690 0.22199786 0.28805283 -0.01397808 0.01488550  -0.02368384 389 ALA B N   
4793 C CA  . ALA B 340 ? 0.21700314 0.21313132 0.27972984 -0.01489756 0.01905320  -0.02425439 389 ALA B CA  
4794 C C   . ALA B 340 ? 0.25380254 0.25000930 0.32470238 -0.01470938 0.02086097  -0.02398877 389 ALA B C   
4795 O O   . ALA B 340 ? 0.25045511 0.24602684 0.32508051 -0.01497333 0.02369439  -0.02428843 389 ALA B O   
4796 C CB  . ALA B 340 ? 0.22006425 0.21786273 0.27620488 -0.01575893 0.02136001  -0.02457128 389 ALA B CB  
4797 N N   . GLN B 341 ? 0.25054020 0.24730667 0.32434449 -0.01427438 0.01976050  -0.02338300 390 GLN B N   
4798 C CA  . GLN B 341 ? 0.27925500 0.27606717 0.36195797 -0.01410131 0.02143867  -0.02298698 390 GLN B CA  
4799 C C   . GLN B 341 ? 0.25257981 0.24841285 0.34370509 -0.01358761 0.01954826  -0.02282517 390 GLN B C   
4800 O O   . GLN B 341 ? 0.26964960 0.26545596 0.36821234 -0.01358366 0.02253680  -0.02266261 390 GLN B O   
4801 C CB  . GLN B 341 ? 0.33421820 0.33148640 0.41881633 -0.01376381 0.01967232  -0.02236219 390 GLN B CB  
4802 C CG  . GLN B 341 ? 0.40731454 0.40546376 0.48682767 -0.01406940 0.02276581  -0.02224676 390 GLN B CG  
4803 C CD  . GLN B 341 ? 0.48819569 0.48639151 0.56896913 -0.01366344 0.02057822  -0.02162504 390 GLN B CD  
4804 O OE1 . GLN B 341 ? 0.67717183 0.67567819 0.75105417 -0.01347048 0.01946974  -0.02146300 390 GLN B OE1 
4805 N NE2 . GLN B 341 ? 0.45201248 0.44976747 0.54214740 -0.01351028 0.01956463  -0.02123902 390 GLN B NE2 
4806 N N   . VAL B 342 ? 0.23742726 0.23204154 0.32768035 -0.01298510 0.01460819  -0.02275119 391 VAL B N   
4807 C CA  . VAL B 342 ? 0.25768116 0.25108027 0.35566097 -0.01231154 0.01200137  -0.02251925 391 VAL B CA  
4808 C C   . VAL B 342 ? 0.28098744 0.27383140 0.37863818 -0.01244464 0.01480660  -0.02293735 391 VAL B C   
4809 O O   . VAL B 342 ? 0.28349900 0.27623817 0.38966820 -0.01210883 0.01606507  -0.02267593 391 VAL B O   
4810 C CB  . VAL B 342 ? 0.26388627 0.25494686 0.35950622 -0.01146977 0.00571693  -0.02233928 391 VAL B CB  
4811 C CG1 . VAL B 342 ? 0.29350990 0.28283113 0.39583066 -0.01063116 0.00261385  -0.02212677 391 VAL B CG1 
4812 C CG2 . VAL B 342 ? 0.28425515 0.27526024 0.38138106 -0.01136417 0.00292141  -0.02195111 391 VAL B CG2 
4813 N N   . PHE B 343 ? 0.25728485 0.24968794 0.34538406 -0.01294343 0.01586562  -0.02354552 392 PHE B N   
4814 C CA  . PHE B 343 ? 0.24519491 0.23678155 0.33172581 -0.01333220 0.01885519  -0.02409343 392 PHE B CA  
4815 C C   . PHE B 343 ? 0.26007074 0.25217792 0.35129154 -0.01378194 0.02415242  -0.02418410 392 PHE B C   
4816 O O   . PHE B 343 ? 0.26963666 0.26058927 0.36551493 -0.01349576 0.02597759  -0.02419023 392 PHE B O   
4817 C CB  . PHE B 343 ? 0.23975754 0.23125573 0.31570548 -0.01413913 0.01945314  -0.02474668 392 PHE B CB  
4818 C CG  . PHE B 343 ? 0.24343184 0.23394011 0.31656337 -0.01490774 0.02268780  -0.02549877 392 PHE B CG  
4819 C CD1 . PHE B 343 ? 0.26135713 0.24976227 0.33653536 -0.01437432 0.02192080  -0.02553977 392 PHE B CD1 
4820 C CD2 . PHE B 343 ? 0.24335767 0.23459260 0.31140733 -0.01615172 0.02631472  -0.02618552 392 PHE B CD2 
4821 C CE1 . PHE B 343 ? 0.27251577 0.25962028 0.34495592 -0.01515995 0.02514250  -0.02628178 392 PHE B CE1 
4822 C CE2 . PHE B 343 ? 0.26326197 0.25302789 0.32804355 -0.01704182 0.02900978  -0.02702157 392 PHE B CE2 
4823 C CZ  . PHE B 343 ? 0.26838523 0.25610131 0.33544746 -0.01659133 0.02862998  -0.02708479 392 PHE B CZ  
4824 N N   . ALA B 344 ? 0.25262317 0.24589707 0.34238368 -0.01430705 0.02679125  -0.02416058 393 ALA B N   
4825 C CA  . ALA B 344 ? 0.27220011 0.26488730 0.36464614 -0.01460859 0.03230766  -0.02419844 393 ALA B CA  
4826 C C   . ALA B 344 ? 0.31955147 0.31212974 0.42453223 -0.01375005 0.03316834  -0.02336047 393 ALA B C   
4827 O O   . ALA B 344 ? 0.31335714 0.30446303 0.42198837 -0.01362610 0.03751869  -0.02333895 393 ALA B O   
4828 C CB  . ALA B 344 ? 0.26512972 0.25843856 0.35270846 -0.01510843 0.03446437  -0.02422612 393 ALA B CB  
4829 N N   . ILE B 345 ? 0.32400632 0.31784976 0.43573144 -0.01313817 0.02887016  -0.02266184 394 ILE B N   
4830 C CA  . ILE B 345 ? 0.32956451 0.32374051 0.45454079 -0.01237972 0.02873171  -0.02180454 394 ILE B CA  
4831 C C   . ILE B 345 ? 0.36821756 0.36124337 0.49677601 -0.01172104 0.02795405  -0.02179406 394 ILE B C   
4832 O O   . ILE B 345 ? 0.33945450 0.33219311 0.47714823 -0.01121676 0.03128266  -0.02123744 394 ILE B O   
4833 C CB  . ILE B 345 ? 0.36203131 0.35746560 0.49293855 -0.01205808 0.02348239  -0.02120340 394 ILE B CB  
4834 C CG1 . ILE B 345 ? 0.37687019 0.37318927 0.50629371 -0.01261717 0.02575887  -0.02103451 394 ILE B CG1 
4835 C CG2 . ILE B 345 ? 0.40491611 0.40086752 0.55039358 -0.01127842 0.02159226  -0.02033755 394 ILE B CG2 
4836 C CD1 . ILE B 345 ? 0.42384732 0.42085484 0.55618572 -0.01252374 0.02053115  -0.02067297 394 ILE B CD1 
4837 N N   . HIS B 346 ? 0.31246439 0.30458596 0.43459752 -0.01155003 0.02366246  -0.02223974 395 HIS B N   
4838 C CA  . HIS B 346 ? 0.33443329 0.32498476 0.45876360 -0.01082740 0.02282802  -0.02221578 395 HIS B CA  
4839 C C   . HIS B 346 ? 0.33018222 0.31933078 0.45088905 -0.01132492 0.02891194  -0.02277925 395 HIS B C   
4840 O O   . HIS B 346 ? 0.34472832 0.33282843 0.47189486 -0.01060631 0.03077811  -0.02240985 395 HIS B O   
4841 C CB  . HIS B 346 ? 0.37560853 0.36463234 0.49320263 -0.01040389 0.01718603  -0.02248148 395 HIS B CB  
4842 C CG  . HIS B 346 ? 0.45702797 0.44599810 0.57989848 -0.00953635 0.01090470  -0.02183393 395 HIS B CG  
4843 N ND1 . HIS B 346 ? 0.51525027 0.50507218 0.63584888 -0.00990409 0.00847906  -0.02179728 395 HIS B ND1 
4844 C CD2 . HIS B 346 ? 0.47174716 0.45949277 0.60171574 -0.00831763 0.00628749  -0.02122530 395 HIS B CD2 
4845 C CE1 . HIS B 346 ? 0.54285538 0.53166342 0.66865683 -0.00905078 0.00252655  -0.02128774 395 HIS B CE1 
4846 N NE2 . HIS B 346 ? 0.55145389 0.53902322 0.68301594 -0.00806957 0.00085781  -0.02093280 395 HIS B NE2 
4847 N N   . VAL B 347 ? 0.29429704 0.28310257 0.40481910 -0.01249710 0.03182883  -0.02365208 396 VAL B N   
4848 C CA  . VAL B 347 ? 0.33036184 0.31707036 0.43661422 -0.01312589 0.03742991  -0.02432967 396 VAL B CA  
4849 C C   . VAL B 347 ? 0.36110473 0.34699836 0.47630197 -0.01255731 0.04259481  -0.02365289 396 VAL B C   
4850 O O   . VAL B 347 ? 0.35029835 0.33399647 0.46800727 -0.01215679 0.04599028  -0.02363529 396 VAL B O   
4851 C CB  . VAL B 347 ? 0.31939259 0.30595249 0.41419208 -0.01451515 0.03922407  -0.02529734 396 VAL B CB  
4852 C CG1 . VAL B 347 ? 0.32281885 0.30649760 0.41300246 -0.01524126 0.04506368  -0.02603177 396 VAL B CG1 
4853 C CG2 . VAL B 347 ? 0.33420146 0.32127652 0.42090493 -0.01505688 0.03514353  -0.02588549 396 VAL B CG2 
4854 N N   . ASN B 348 ? 0.37198952 0.35929272 0.49172679 -0.01249037 0.04363396  -0.02304496 397 ASN B N   
4855 C CA  . ASN B 348 ? 0.43037555 0.41657060 0.55845922 -0.01194352 0.04932829  -0.02227443 397 ASN B CA  
4856 C C   . ASN B 348 ? 0.43812412 0.42506036 0.58006424 -0.01064613 0.04828191  -0.02118140 397 ASN B C   
4857 O O   . ASN B 348 ? 0.41313618 0.39815444 0.56066924 -0.01002217 0.05357566  -0.02068720 397 ASN B O   
4858 C CB  . ASN B 348 ? 0.45517597 0.44248533 0.58448821 -0.01220503 0.05064853  -0.02184172 397 ASN B CB  
4859 C CG  . ASN B 348 ? 0.53436077 0.51909059 0.66744739 -0.01187472 0.05822457  -0.02128699 397 ASN B CG  
4860 O OD1 . ASN B 348 ? 0.64381307 0.62968707 0.78793019 -0.01129359 0.05953191  -0.02016270 397 ASN B OD1 
4861 N ND2 . ASN B 348 ? 0.49883533 0.47964838 0.62268305 -0.01225625 0.06324933  -0.02205355 397 ASN B ND2 
4862 N N   . LYS B 349 ? 0.45177770 0.44096214 0.59879291 -0.01013338 0.04146714  -0.02078466 398 LYS B N   
4863 C CA  . LYS B 349 ? 0.52305853 0.51284337 0.68269593 -0.00882659 0.03931809  -0.01977558 398 LYS B CA  
4864 C C   . LYS B 349 ? 0.53757256 0.52473497 0.69505155 -0.00830780 0.04211066  -0.02002417 398 LYS B C   
4865 O O   . LYS B 349 ? 0.51967221 0.50621861 0.68713093 -0.00728854 0.04550630  -0.01912430 398 LYS B O   
4866 C CB  . LYS B 349 ? 0.57829934 0.56943953 0.73971063 -0.00834567 0.03071793  -0.01961154 398 LYS B CB  
4867 C CG  . LYS B 349 ? 0.74506348 0.73866105 0.91779500 -0.00806184 0.02678751  -0.01869895 398 LYS B CG  
4868 C CD  . LYS B 349 ? 0.83678752 0.83039999 1.00783670 -0.00770451 0.01791635  -0.01878984 398 LYS B CD  
4869 C CE  . LYS B 349 ? 0.93548518 0.93093133 1.11257136 -0.00808274 0.01435747  -0.01838668 398 LYS B CE  
4870 N NZ  . LYS B 349 ? 0.99560261 0.98982072 1.16812515 -0.00780450 0.00602856  -0.01865717 398 LYS B NZ  
4871 N N   . GLU B 350 ? 0.46949068 0.45508823 0.61443520 -0.00897072 0.04053171  -0.02116813 399 GLU B N   
4872 C CA  . GLU B 350 ? 0.48205385 0.46478629 0.62315643 -0.00870552 0.04273860  -0.02160089 399 GLU B CA  
4873 C C   . GLU B 350 ? 0.50039589 0.48032269 0.63983023 -0.00902756 0.05090589  -0.02185611 399 GLU B C   
4874 O O   . GLU B 350 ? 0.49567953 0.47316581 0.63779378 -0.00825862 0.05392419  -0.02163927 399 GLU B O   
4875 C CB  . GLU B 350 ? 0.48444313 0.46609113 0.61215663 -0.00966736 0.03980301  -0.02282491 399 GLU B CB  
4876 C CG  . GLU B 350 ? 0.54622424 0.52853143 0.67417127 -0.00890377 0.03246908  -0.02253213 399 GLU B CG  
4877 C CD  . GLU B 350 ? 0.59260803 0.57378680 0.72910452 -0.00719382 0.03036590  -0.02162448 399 GLU B CD  
4878 O OE1 . GLU B 350 ? 0.53411680 0.51304799 0.67052364 -0.00689902 0.03430367  -0.02172755 399 GLU B OE1 
4879 O OE2 . GLU B 350 ? 0.62479180 0.60701257 0.76784903 -0.00611835 0.02465658  -0.02081215 399 GLU B OE2 
4880 N N   . ILE B 351 ? 0.42950916 0.40900829 0.56316817 -0.01008229 0.05444868  -0.02236173 400 ILE B N   
4881 C CA  . ILE B 351 ? 0.45082435 0.42652175 0.58183169 -0.01025134 0.06221519  -0.02257779 400 ILE B CA  
4882 C C   . ILE B 351 ? 0.53736353 0.51287758 0.68299258 -0.00868844 0.06614076  -0.02101358 400 ILE B C   
4883 O O   . ILE B 351 ? 0.56584263 0.53769028 0.71237087 -0.00806857 0.07158848  -0.02086544 400 ILE B O   
4884 C CB  . ILE B 351 ? 0.46142238 0.43618181 0.58353442 -0.01142029 0.06488596  -0.02325416 400 ILE B CB  
4885 C CG1 . ILE B 351 ? 0.43928003 0.41387960 0.54714394 -0.01298086 0.06186470  -0.02478006 400 ILE B CG1 
4886 C CG2 . ILE B 351 ? 0.49838543 0.46826237 0.61918658 -0.01116445 0.07317322  -0.02315684 400 ILE B CG2 
4887 C CD1 . ILE B 351 ? 0.46877891 0.44363943 0.56912839 -0.01392579 0.06249109  -0.02522611 400 ILE B CD1 
4888 N N   . GLU B 352 ? 0.60634649 0.58557731 0.76350743 -0.00808905 0.06355713  -0.01983623 401 GLU B N   
4889 C CA  . GLU B 352 ? 0.66456056 0.64420187 0.83727264 -0.00673252 0.06741001  -0.01819803 401 GLU B CA  
4890 C C   . GLU B 352 ? 0.71361434 0.69381964 0.89632410 -0.00528578 0.06539395  -0.01733006 401 GLU B C   
4891 O O   . GLU B 352 ? 0.75287968 0.73115492 0.94380009 -0.00411023 0.07106385  -0.01633322 401 GLU B O   
4892 C CB  . GLU B 352 ? 0.66125590 0.64475107 0.84369063 -0.00676243 0.06483857  -0.01727437 401 GLU B CB  
4893 C CG  . GLU B 352 ? 0.74401432 0.72598600 0.91965693 -0.00766543 0.06944223  -0.01761634 401 GLU B CG  
4894 C CD  . GLU B 352 ? 0.83904731 0.82462436 1.02118123 -0.00802118 0.06613615  -0.01702120 401 GLU B CD  
4895 O OE1 . GLU B 352 ? 0.87507445 0.86433810 1.06581402 -0.00776479 0.05931986  -0.01654971 401 GLU B OE1 
4896 O OE2 . GLU B 352 ? 0.93667257 0.92082953 1.11482310 -0.00851465 0.07032022  -0.01703946 401 GLU B OE2 
4897 N N   . LEU B 353 ? 0.67247516 0.65470326 0.85362172 -0.00524490 0.05762813  -0.01767098 402 LEU B N   
4898 C CA  . LEU B 353 ? 0.73501831 0.71700555 0.92244095 -0.00384446 0.05494172  -0.01704456 402 LEU B CA  
4899 C C   . LEU B 353 ? 0.81741863 0.79484737 0.99774158 -0.00364543 0.06064295  -0.01761035 402 LEU B C   
4900 O O   . LEU B 353 ? 0.92482060 0.90127295 1.11351597 -0.00211666 0.06203746  -0.01663508 402 LEU B O   
4901 C CB  . LEU B 353 ? 0.75759941 0.74106163 0.93994945 -0.00400254 0.04596430  -0.01759854 402 LEU B CB  
4902 C CG  . LEU B 353 ? 0.84372175 0.82734871 1.03442693 -0.00227133 0.04110870  -0.01666007 402 LEU B CG  
4903 C CD1 . LEU B 353 ? 0.84562290 0.83275211 1.05351710 -0.00121034 0.03736986  -0.01511034 402 LEU B CD1 
4904 C CD2 . LEU B 353 ? 0.84625709 0.82877314 1.02604425 -0.00247130 0.03437162  -0.01756379 402 LEU B CD2 
4905 N N   . HIS B 354 ? 0.89316404 0.86765325 1.05821216 -0.00517223 0.06360521  -0.01917583 403 HIS B N   
4906 C CA  . HIS B 354 ? 0.97611791 0.94556868 1.13322580 -0.00530424 0.06918178  -0.01993626 403 HIS B CA  
4907 C C   . HIS B 354 ? 1.02038634 0.98678458 1.18366575 -0.00444489 0.07784686  -0.01904604 403 HIS B C   
4908 O O   . HIS B 354 ? 1.11336243 1.07683086 1.28090978 -0.00320453 0.08184064  -0.01843518 403 HIS B O   
4909 C CB  . HIS B 354 ? 1.02674031 0.99416000 1.16643572 -0.00736580 0.06892429  -0.02189165 403 HIS B CB  
4910 C CG  . HIS B 354 ? 1.12642467 1.08857965 1.25622642 -0.00792720 0.07298847  -0.02302290 403 HIS B CG  
4911 N ND1 . HIS B 354 ? 1.09581196 1.05689657 1.22223377 -0.00783450 0.07016002  -0.02348250 403 HIS B ND1 
4912 C CD2 . HIS B 354 ? 1.12764668 1.08474040 1.24909258 -0.00871346 0.07947097  -0.02390018 403 HIS B CD2 
4913 C CE1 . HIS B 354 ? 1.11043286 1.06632543 1.22767842 -0.00863997 0.07488773  -0.02460049 403 HIS B CE1 
4914 N NE2 . HIS B 354 ? 1.18329382 1.13653648 1.29713488 -0.00918966 0.08040279  -0.02491203 403 HIS B NE2 
4915 N N   . HIS B 355 ? 1.06301773 1.02965665 1.22638988 -0.00499080 0.08099090  -0.01890051 404 HIS B N   
4916 C CA  . HIS B 355 ? 1.13364816 1.09715724 1.30317116 -0.00407492 0.08945882  -0.01785380 404 HIS B CA  
4917 C C   . HIS B 355 ? 1.06779575 1.03543305 1.25763309 -0.00239703 0.08881144  -0.01570723 404 HIS B C   
4918 O O   . HIS B 355 ? 1.00177467 0.97033715 1.20065951 -0.00102170 0.08718912  -0.01481498 404 HIS B O   
4919 C CB  . HIS B 355 ? 1.23861384 1.20020628 1.39883256 -0.00530697 0.09271614  -0.01857804 404 HIS B CB  
4920 C CG  . HIS B 355 ? 1.44830155 1.40724134 1.61571550 -0.00433690 0.10067845  -0.01726883 404 HIS B CG  
4921 N ND1 . HIS B 355 ? 1.53336370 1.49603164 1.71872354 -0.00310646 0.10124444  -0.01533556 404 HIS B ND1 
4922 C CD2 . HIS B 355 ? 1.51385093 1.46623814 1.67231452 -0.00444111 0.10848746  -0.01762098 404 HIS B CD2 
4923 C CE1 . HIS B 355 ? 1.48155868 1.44017029 1.66915596 -0.00246427 0.10969240  -0.01446467 404 HIS B CE1 
4924 N NE2 . HIS B 355 ? 1.52437425 1.47633588 1.69512856 -0.00316597 0.11425006  -0.01582984 404 HIS B NE2 
4925 C CHA . CYC C .   ? 0.46721357 0.55091596 0.46927848 -0.03662147 0.00936910  -0.00565201 500 CYC A CHA 
4926 N NA  . CYC C .   ? 0.49147078 0.57595813 0.49466440 -0.03879415 0.00948782  -0.00887309 500 CYC A NA  
4927 C C1A . CYC C .   ? 0.48821574 0.56950706 0.49240935 -0.03667230 0.00913563  -0.00677465 500 CYC A C1A 
4928 C C2A . CYC C .   ? 0.43734217 0.51253074 0.44440344 -0.03476559 0.00874941  -0.00672198 500 CYC A C2A 
4929 C C3A . CYC C .   ? 0.49400020 0.56896323 0.50168830 -0.03565542 0.00891115  -0.00881792 500 CYC A C3A 
4930 C C4A . CYC C .   ? 0.50463921 0.58532047 0.50993961 -0.03821006 0.00936118  -0.00993865 500 CYC A C4A 
4931 C CMA . CYC C .   ? 0.40078220 0.47158289 0.41126341 -0.03427925 0.00863871  -0.00993846 500 CYC A CMA 
4932 C CAA . CYC C .   ? 0.46824014 0.53890532 0.47713441 -0.03238082 0.00830636  -0.00498456 500 CYC A CAA 
4933 C CBA . CYC C .   ? 0.40224579 0.46767420 0.40451783 -0.03303728 0.01014069  -0.00720701 500 CYC A CBA 
4934 C CGA . CYC C .   ? 0.41727185 0.47646940 0.41946474 -0.03103001 0.01032374  -0.00680239 500 CYC A CGA 
4935 O O1A . CYC C .   ? 0.47230667 0.53291035 0.47623247 -0.02972805 0.00960768  -0.00417910 500 CYC A O1A 
4936 O O2A . CYC C .   ? 0.32410377 0.37805772 0.32422516 -0.03098826 0.01125160  -0.00893289 500 CYC A O2A 
4937 C CHB . CYC C .   ? 0.50060004 0.58362001 0.50573260 -0.03996847 0.00964005  -0.01197455 500 CYC A CHB 
4938 N NB  . CYC C .   ? 0.50026071 0.57243216 0.50336242 -0.03939279 0.01109176  -0.01554969 500 CYC A NB  
4939 C C1B . CYC C .   ? 0.50444543 0.58412647 0.50982535 -0.04010792 0.01008158  -0.01403043 500 CYC A C1B 
4940 C C2B . CYC C .   ? 0.54035991 0.62423360 0.54819435 -0.04092703 0.00965398  -0.01482906 500 CYC A C2B 
4941 C C3B . CYC C .   ? 0.59379327 0.67289865 0.60082048 -0.04075112 0.01042802  -0.01702747 500 CYC A C3B 
4942 C C4B . CYC C .   ? 0.64497060 0.71675891 0.64897460 -0.03974603 0.01131737  -0.01728722 500 CYC A C4B 
4943 C CMB . CYC C .   ? 0.39675766 0.48969150 0.40775102 -0.04168802 0.00851115  -0.01319647 500 CYC A CMB 
4944 C CAB . CYC C .   ? 0.54837108 0.62907016 0.55707896 -0.04116480 0.01049055  -0.01880944 500 CYC A CAB 
4945 C CBB . CYC C .   ? 0.53577214 0.61287129 0.53919995 -0.04347921 0.01242200  -0.02153972 500 CYC A CBB 
4946 O OB  . CYC C .   ? 0.63254160 0.69956231 0.63500160 -0.03932951 0.01214546  -0.01863344 500 CYC A OB  
4947 N NC  . CYC C .   ? 0.55629128 0.66506422 0.54923755 -0.04711990 0.01127292  -0.01453923 500 CYC A NC  
4948 C C1C . CYC C .   ? 0.55096209 0.66428691 0.54258496 -0.04994997 0.01171296  -0.01746466 500 CYC A C1C 
4949 C C2C . CYC C .   ? 0.53408742 0.65821594 0.52407873 -0.05161371 0.01163145  -0.01826010 500 CYC A C2C 
4950 C C3C . CYC C .   ? 0.55715597 0.68249643 0.54736632 -0.04934903 0.01120322  -0.01532757 500 CYC A C3C 
4951 C C4C . CYC C .   ? 0.56600523 0.68132484 0.55864912 -0.04651586 0.01083733  -0.01265450 500 CYC A C4C 
4952 C CMC . CYC C .   ? 0.51662523 0.65218461 0.50922209 -0.05286056 0.01039859  -0.01671949 500 CYC A CMC 
4953 C CAC . CYC C .   ? 0.60856134 0.73358905 0.59390414 -0.05059064 0.01278990  -0.01959940 500 CYC A CAC 
4954 C CBC . CYC C .   ? 0.53792953 0.67514729 0.52159518 -0.05304739 0.01285956  -0.02199679 500 CYC A CBC 
4955 O OC  . CYC C .   ? 0.52212167 0.63172507 0.51379478 -0.05103554 0.01216578  -0.01932495 500 CYC A OC  
4956 C CHD . CYC C .   ? 0.53117239 0.64412284 0.52467573 -0.04418272 0.01049096  -0.00991535 500 CYC A CHD 
4957 N ND  . CYC C .   ? 0.52836084 0.62556446 0.52617145 -0.04072646 0.00998736  -0.00786023 500 CYC A ND  
4958 C C1D . CYC C .   ? 0.50836575 0.61251521 0.50383753 -0.04166751 0.01023640  -0.00795482 500 CYC A C1D 
4959 C C2D . CYC C .   ? 0.55615431 0.65812761 0.55156344 -0.03970224 0.01018399  -0.00592528 500 CYC A C2D 
4960 C C3D . CYC C .   ? 0.53714859 0.63078904 0.53502375 -0.03769859 0.00983825  -0.00466201 500 CYC A C3D 
4961 C C4D . CYC C .   ? 0.52009952 0.61084712 0.51949519 -0.03827755 0.00971734  -0.00601267 500 CYC A C4D 
4962 C CMD . CYC C .   ? 0.46097249 0.56955767 0.45417687 -0.03982999 0.01044328  -0.00547503 500 CYC A CMD 
4963 C CAD . CYC C .   ? 0.52709299 0.61596161 0.52614391 -0.03527226 0.00958903  -0.00237559 500 CYC A CAD 
4964 C CBD . CYC C .   ? 0.50632334 0.58704907 0.49992856 -0.03557592 0.01151775  -0.00629385 500 CYC A CBD 
4965 C CGD . CYC C .   ? 0.57403398 0.65158486 0.56819576 -0.03329827 0.01136383  -0.00408047 500 CYC A CGD 
4966 O O1D . CYC C .   ? 0.49746728 0.57402962 0.49644384 -0.03144391 0.00997760  -0.00074049 500 CYC A O1D 
4967 O O2D . CYC C .   ? 0.57057375 0.64698803 0.56061828 -0.03353828 0.01266962  -0.00605930 500 CYC A O2D 
4968 O OH2 . 1PE D .   ? 0.42438835 0.40975797 0.39343128 -0.00693997 0.03256108  0.00451707  501 1PE A OH2 
4969 C C12 . 1PE D .   ? 0.38021299 0.36908701 0.34940648 -0.00693627 0.03193443  0.00659908  501 1PE A C12 
4970 C C22 . 1PE D .   ? 0.31999749 0.31446522 0.28972581 -0.00772730 0.02957393  0.00509479  501 1PE A C22 
4971 O OH3 . 1PE D .   ? 0.37868398 0.37629345 0.34868079 -0.00888641 0.02915416  0.00531671  501 1PE A OH3 
4972 C C13 . 1PE D .   ? 0.24761516 0.24663204 0.21866593 -0.01222559 0.02738194  0.00068036  501 1PE A C13 
4973 C C23 . 1PE D .   ? 0.32994640 0.33149481 0.30109495 -0.01020193 0.02719712  0.00288237  501 1PE A C23 
4974 O OH4 . 1PE D .   ? 0.35468099 0.35743803 0.32727838 -0.01346111 0.02554316  -0.00134226 501 1PE A OH4 
4975 C C14 . 1PE D .   ? 0.28390959 0.28247917 0.25529629 -0.01722419 0.02718192  -0.00381005 501 1PE A C14 
4976 C C24 . 1PE D .   ? 0.29812023 0.29939640 0.27061900 -0.01519210 0.02559864  -0.00321477 501 1PE A C24 
4977 O OH5 . 1PE D .   ? 0.36914968 0.36656561 0.34029606 -0.01923204 0.02747541  -0.00600083 501 1PE A OH5 
4978 C C15 . 1PE D .   ? 0.33502838 0.33357877 0.30634594 -0.02256981 0.02815476  -0.00671379 501 1PE A C15 
4979 C C25 . 1PE D .   ? 0.35250509 0.34736469 0.32305750 -0.02138911 0.02900600  -0.00663789 501 1PE A C25 
4980 O OH6 . 1PE D .   ? 0.45754018 0.45436409 0.42850912 -0.02460427 0.02962364  -0.00659455 501 1PE A OH6 
4981 C C16 . 1PE D .   ? 0.42123720 0.42664459 0.39335090 -0.02358543 0.02798018  -0.00490038 501 1PE A C16 
4982 C C26 . 1PE D .   ? 0.41947496 0.42087021 0.39116475 -0.02554305 0.02875902  -0.00667654 501 1PE A C26 
4983 O OH7 . 1PE D .   ? 0.36573359 0.37774593 0.33944729 -0.02403287 0.02627129  -0.00640928 501 1PE A OH7 
4984 O OH2 . 1PE E .   ? 0.46628058 0.48592135 0.43820915 0.02060904  0.02867146  0.02820525  502 1PE A OH2 
4985 C C12 . 1PE E .   ? 0.40043905 0.41741896 0.37159419 0.02019832  0.03012590  0.02958662  502 1PE A C12 
4986 C C22 . 1PE E .   ? 0.33440900 0.35241932 0.30555108 0.01734715  0.02893889  0.02704457  502 1PE A C22 
4987 O OH3 . 1PE E .   ? 0.48562437 0.50057316 0.45609006 0.01644846  0.03037326  0.02807065  502 1PE A OH3 
4988 C C13 . 1PE E .   ? 0.46638575 0.48977065 0.43753940 0.01316280  0.02738451  0.02433289  502 1PE A C13 
4989 C C23 . 1PE E .   ? 0.46506953 0.48034436 0.43554237 0.01361893  0.02929223  0.02510163  502 1PE A C23 
4990 O OH4 . 1PE E .   ? 0.60272896 0.62657142 0.57478690 0.01067355  0.02582333  0.02054548  502 1PE A OH4 
4991 C C14 . 1PE E .   ? 0.46090615 0.49807405 0.43567985 0.01040964  0.02260945  0.01790282  502 1PE A C14 
4992 C C24 . 1PE E .   ? 0.45955059 0.48983514 0.43227002 0.00977650  0.02466710  0.01942116  502 1PE A C24 
4993 O OH5 . 1PE E .   ? 0.47879598 0.51423573 0.45464513 0.01127171  0.02199727  0.01778884  502 1PE A OH5 
4994 C C15 . 1PE E .   ? 0.49583834 0.53706175 0.47586149 0.01230394  0.01925156  0.01639363  502 1PE A C15 
4995 C C25 . 1PE E .   ? 0.43931258 0.48085362 0.41809708 0.01111496  0.01980264  0.01559966  502 1PE A C25 
4996 O OH6 . 1PE E .   ? 0.59913319 0.64476001 0.57834393 0.01452404  0.01970696  0.01893322  502 1PE A OH6 
4997 C C16 . 1PE E .   ? 0.63293260 0.68065208 0.61109132 0.01853889  0.02081041  0.02378445  502 1PE A C16 
4998 C C26 . 1PE E .   ? 0.60568881 0.65131652 0.58582377 0.01582959  0.01939744  0.02004954  502 1PE A C26 
4999 O OH7 . 1PE E .   ? 0.67211699 0.72831690 0.65113264 0.01920640  0.01987425  0.02390233  502 1PE A OH7 
5000 C C1  . PEG F .   ? 0.53900623 0.59143734 0.52705532 -0.00582778 0.01576014  -0.00990728 503 PEG A C1  
5001 O O1  . PEG F .   ? 0.53125238 0.58062553 0.51904511 -0.00761013 0.01615028  -0.01060720 503 PEG A O1  
5002 C C2  . PEG F .   ? 0.59678519 0.64468950 0.58090770 -0.00487595 0.01735500  -0.00541757 503 PEG A C2  
5003 O O2  . PEG F .   ? 0.60571277 0.64831221 0.59093493 -0.00440708 0.01682212  -0.00472544 503 PEG A O2  
5004 C C3  . PEG F .   ? 0.49505603 0.53050095 0.47810611 -0.00537128 0.01799788  -0.00298696 503 PEG A C3  
5005 C C4  . PEG F .   ? 0.47237337 0.50477767 0.45842853 -0.00591204 0.01665884  -0.00430330 503 PEG A C4  
5006 O O4  . PEG F .   ? 0.36371183 0.39438713 0.35034165 -0.00775161 0.01659022  -0.00571697 503 PEG A O4  
5007 C C1  . PEG G .   ? 0.78679740 0.86244029 0.82862943 -0.00119130 0.00216771  0.04774791  504 PEG A C1  
5008 O O1  . PEG G .   ? 0.75951487 0.83553350 0.80980766 -0.00189310 0.00038664  0.04919701  504 PEG A O1  
5009 C C2  . PEG G .   ? 0.82560575 0.90696383 0.86284083 -0.00010721 0.00344127  0.05019946  504 PEG A C2  
5010 O O2  . PEG G .   ? 0.86742949 0.94610965 0.89518553 0.00130717  0.00561803  0.04641705  504 PEG A O2  
5011 C C3  . PEG G .   ? 0.84014690 0.92427415 0.86344421 0.00251434  0.00699363  0.04781517  504 PEG A C3  
5012 C C4  . PEG G .   ? 0.79702491 0.88491368 0.82288098 0.00342137  0.00661844  0.05047055  504 PEG A C4  
5013 O O4  . PEG G .   ? 0.75521320 0.84630430 0.77502555 0.00536227  0.00844847  0.04995609  504 PEG A O4  
5014 C C1  . PGE H .   ? 0.53549236 0.61357957 0.54341662 -0.01485517 0.01191721  -0.03564142 505 PGE A C1  
5015 O O1  . PGE H .   ? 0.53847605 0.62456977 0.55072021 -0.01438907 0.01106667  -0.04066404 505 PGE A O1  
5016 C C2  . PGE H .   ? 0.62583339 0.70508265 0.62732381 -0.01496563 0.01365056  -0.03207715 505 PGE A C2  
5017 O O2  . PGE H .   ? 0.72851020 0.80147374 0.72796571 -0.01435399 0.01389060  -0.02875654 505 PGE A O2  
5018 C C3  . PGE H .   ? 0.68615180 0.75146401 0.68736571 -0.01471172 0.01324228  -0.02773099 505 PGE A C3  
5019 C C4  . PGE H .   ? 0.73981941 0.80014783 0.73907655 -0.01386371 0.01348626  -0.02473040 505 PGE A C4  
5020 O O4  . PGE H .   ? 0.45311919 0.51514709 0.45299420 -0.00918949 0.01228762  -0.02267745 505 PGE A O4  
5021 C C6  . PGE H .   ? 0.56363660 0.62680495 0.56293523 -0.01057343 0.01280238  -0.02373277 505 PGE A C6  
5022 C C5  . PGE H .   ? 0.57733834 0.63572061 0.57996750 -0.01147869 0.01191540  -0.02450900 505 PGE A C5  
5023 O O3  . PGE H .   ? 0.69082332 0.75256729 0.69520646 -0.01243846 0.01172404  -0.02715201 505 PGE A O3  
5024 C CHA . CYC I .   ? 0.43427825 0.42769459 0.42124403 -0.03157827 0.02202792  -0.03470289 500 CYC B CHA 
5025 N NA  . CYC I .   ? 0.44854242 0.44060796 0.43916607 -0.03441944 0.02304820  -0.03654386 500 CYC B NA  
5026 C C1A . CYC I .   ? 0.42383420 0.41829857 0.41590461 -0.03232959 0.02314456  -0.03502823 500 CYC B C1A 
5027 C C2A . CYC I .   ? 0.40095115 0.39825553 0.39987552 -0.03092621 0.02460855  -0.03385308 500 CYC B C2A 
5028 C C3A . CYC I .   ? 0.41030714 0.40692189 0.41190460 -0.03202252 0.02546217  -0.03457895 500 CYC B C3A 
5029 C C4A . CYC I .   ? 0.42713064 0.42055604 0.42358333 -0.03425661 0.02467768  -0.03626957 500 CYC B C4A 
5030 C CMA . CYC I .   ? 0.37464684 0.37268162 0.38240540 -0.03104839 0.02668888  -0.03381852 500 CYC B CMA 
5031 C CAA . CYC I .   ? 0.36142963 0.36133552 0.36303204 -0.02872147 0.02478304  -0.03219981 500 CYC B CAA 
5032 C CBA . CYC I .   ? 0.37828353 0.38363299 0.38153744 -0.02873696 0.02141344  -0.03128310 500 CYC B CBA 
5033 C CGA . CYC I .   ? 0.41069236 0.41951936 0.41840300 -0.02675000 0.02130494  -0.02955009 500 CYC B CGA 
5034 O O1A . CYC I .   ? 0.39752495 0.40550169 0.40353528 -0.02539582 0.02197001  -0.02889854 500 CYC B O1A 
5035 O O2A . CYC I .   ? 0.33529580 0.34665146 0.34734601 -0.02662267 0.02082610  -0.02898738 500 CYC B O2A 
5036 C CHB . CYC I .   ? 0.43909711 0.43019155 0.43544140 -0.03604895 0.02534824  -0.03756490 500 CYC B CHB 
5037 N NB  . CYC I .   ? 0.42814630 0.42569199 0.43515715 -0.03564639 0.02485381  -0.03616197 500 CYC B NB  
5038 C C1B . CYC I .   ? 0.49010769 0.48254251 0.49140882 -0.03639388 0.02608497  -0.03747527 500 CYC B C1B 
5039 C C2B . CYC I .   ? 0.47008964 0.45853326 0.47086731 -0.03748923 0.02815941  -0.03862974 500 CYC B C2B 
5040 C C3B . CYC I .   ? 0.49957049 0.49071974 0.50584972 -0.03737143 0.02812802  -0.03799673 500 CYC B C3B 
5041 C C4B . CYC I .   ? 0.54946649 0.54631901 0.55946660 -0.03617159 0.02599710  -0.03639703 500 CYC B C4B 
5042 C CMB . CYC I .   ? 0.46044922 0.44204894 0.45496690 -0.03839606 0.03033020  -0.04018430 500 CYC B CMB 
5043 C CAB . CYC I .   ? 0.46843565 0.45724291 0.47664762 -0.03797777 0.02991813  -0.03851783 500 CYC B CAB 
5044 C CBB . CYC I .   ? 0.51574910 0.50736493 0.52613360 -0.03969326 0.02814702  -0.03866128 500 CYC B CBB 
5045 O OB  . CYC I .   ? 0.53299928 0.53283143 0.54725122 -0.03556918 0.02550132  -0.03538248 500 CYC B OB  
5046 N NC  . CYC I .   ? 0.55653447 0.53758579 0.52323556 -0.04055615 0.01286027  -0.04129136 500 CYC B NC  
5047 C C1C . CYC I .   ? 0.56947368 0.54713565 0.53331095 -0.04322330 0.01141273  -0.04317617 500 CYC B C1C 
5048 C C2C . CYC I .   ? 0.55893612 0.52992171 0.51170278 -0.04405623 0.00845598  -0.04450303 500 CYC B C2C 
5049 C C3C . CYC I .   ? 0.59724069 0.56835318 0.54675186 -0.04140473 0.00842870  -0.04302380 500 CYC B C3C 
5050 C C4C . CYC I .   ? 0.58456099 0.56225216 0.54377639 -0.03941230 0.01163668  -0.04109265 500 CYC B C4C 
5051 C CMC . CYC I .   ? 0.53565586 0.49618596 0.47882432 -0.04497352 0.01134514  -0.04643335 500 CYC B CMC 
5052 C CAC . CYC I .   ? 0.60710168 0.58114278 0.55504358 -0.04170098 0.00238539  -0.04267928 500 CYC B CAC 
5053 C CBC . CYC I .   ? 0.63009775 0.59632838 0.56700605 -0.04343478 -0.00123645 -0.04461977 500 CYC B CBC 
5054 O OC  . CYC I .   ? 0.52954537 0.50901365 0.49874991 -0.04455394 0.01238797  -0.04361499 500 CYC B OC  
5055 C CHD . CYC I .   ? 0.56952107 0.54900539 0.52942622 -0.03697101 0.01279210  -0.03948098 500 CYC B CHD 
5056 N ND  . CYC I .   ? 0.48849893 0.47532368 0.46320951 -0.03483771 0.01826140  -0.03740080 500 CYC B ND  
5057 C C1D . CYC I .   ? 0.54088962 0.52517581 0.50830537 -0.03498080 0.01550773  -0.03775119 500 CYC B C1D 
5058 C C2D . CYC I .   ? 0.50542158 0.49193543 0.47302276 -0.03270376 0.01541479  -0.03609479 500 CYC B C2D 
5059 C C3D . CYC I .   ? 0.50429523 0.49462569 0.47943130 -0.03131088 0.01809120  -0.03482728 500 CYC B C3D 
5060 C C4D . CYC I .   ? 0.49846408 0.48902470 0.47808480 -0.03256448 0.01971000  -0.03560339 500 CYC B C4D 
5061 C CMD . CYC I .   ? 0.48890063 0.47342205 0.44936499 -0.03195441 0.01263019  -0.03581462 500 CYC B CMD 
5062 C CAD . CYC I .   ? 0.49308139 0.48655340 0.47104502 -0.02888585 0.01883452  -0.03293574 500 CYC B CAD 
5063 C CBD . CYC I .   ? 0.50892168 0.50981748 0.49247605 -0.02895616 0.01514548  -0.03187130 500 CYC B CBD 
5064 C CGD . CYC I .   ? 0.58956170 0.59370416 0.57599622 -0.02662803 0.01563315  -0.02998195 500 CYC B CGD 
5065 O O1D . CYC I .   ? 0.46871296 0.47163415 0.45725930 -0.02537262 0.01884250  -0.02945700 500 CYC B O1D 
5066 O O2D . CYC I .   ? 0.54563051 0.55313939 0.53198129 -0.02625622 0.01254439  -0.02916438 500 CYC B O2D 
5067 O OH2 . 1PE J .   ? 0.53101563 0.54623258 0.54951674 0.00176896  0.03409672  -0.00141724 501 1PE B OH2 
5068 C C12 . 1PE J .   ? 0.55986601 0.57385111 0.57603949 0.00009820  0.03109753  -0.00362628 501 1PE B C12 
5069 C C22 . 1PE J .   ? 0.55142766 0.57200336 0.57351995 -0.00243971 0.02935494  -0.00483606 501 1PE B C22 
5070 O OH3 . 1PE J .   ? 0.63821703 0.65768540 0.65842402 -0.00403156 0.02681856  -0.00693503 501 1PE B OH3 
5071 C C13 . 1PE J .   ? 0.50963819 0.53835094 0.53923178 -0.00762083 0.02580462  -0.00800798 501 1PE B C13 
5072 C C23 . 1PE J .   ? 0.55662382 0.58206159 0.58114958 -0.00610210 0.02488837  -0.00800923 501 1PE B C23 
5073 O OH4 . 1PE J .   ? 0.54894674 0.58257294 0.58195174 -0.00985017 0.02353942  -0.00929288 501 1PE B OH4 
5074 C C14 . 1PE J .   ? 0.54149079 0.57461751 0.57917660 -0.01196195 0.02606265  -0.00969198 501 1PE B C14 
5075 C C24 . 1PE J .   ? 0.51103121 0.54830748 0.54965478 -0.01141689 0.02404620  -0.00921112 501 1PE B C24 
5076 O OH5 . 1PE J .   ? 0.65802020 0.69425625 0.70039719 -0.01446834 0.02563558  -0.01066084 501 1PE B OH5 
5077 C C15 . 1PE J .   ? 0.61661321 0.64322221 0.65329903 -0.01420534 0.02863818  -0.01143915 501 1PE B C15 
5078 C C25 . 1PE J .   ? 0.66061336 0.69376624 0.70363909 -0.01470912 0.02835917  -0.01043294 501 1PE B C25 
5079 O OH6 . 1PE J .   ? 0.70558721 0.72714698 0.73806751 -0.01156434 0.03076304  -0.00993520 501 1PE B OH6 
5080 C C16 . 1PE J .   ? 0.70624757 0.71760768 0.73197895 -0.01174047 0.03202210  -0.01134083 501 1PE B C16 
5081 C C26 . 1PE J .   ? 0.76611370 0.78233778 0.79653573 -0.01116734 0.03347337  -0.00961884 501 1PE B C26 
5082 O OH7 . 1PE J .   ? 0.41337049 0.42698035 0.43871939 -0.01255004 0.02879499  -0.01272840 501 1PE B OH7 
# 
