data_8QCE
# 
_entry.id   8QCE 
# 
_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   8QCE         pdb_00008qce 10.2210/pdb8qce/pdb 
WWPDB D_1292133014 ?            ?                   
# 
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 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-12 ? 
2 'Structure model' 1 1 2025-03-19 ? 
# 
_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.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation_author.identifier_ORCID' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8QCE 
_pdbx_database_status.recvd_initial_deposition_date   2023-08-25 
_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              gideon.davies@york.ac.uk 
_pdbx_contact_author.name_first         Gideon 
_pdbx_contact_author.name_last          Davies 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7343-776X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Males, A.'        1  ?                   
'Moroz, O.V.'      2  0000-0002-0354-6119 
'Blagova, E.'      3  ?                   
'Munch, A.'        4  ?                   
'Hansen, G.H.'     5  ?                   
'Johansen, A.H.'   6  ?                   
'Ostergaard, L.H.' 7  ?                   
'Segura, D.R.'     8  ?                   
'Eddenden, A.'     9  ?                   
'Due, A.V.'        10 ?                   
'Gudmand, M.'      11 ?                   
'Salomon, J.'      12 ?                   
'Sorensen, S.R.'   13 ?                   
'Cairo, J.L.F.'    14 ?                   
'Pache, R.A.'      15 ?                   
'Vejborg, R.M.'    16 ?                   
'Davies, G.J.'     17 ?                   
'Wilson, K.S.'     18 ?                   
# 
_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            'Acta Crystallogr D Struct Biol' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2059-7983 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            81 
_citation.language                  ? 
_citation.page_first                130 
_citation.page_last                 146 
_citation.title                     'Expansion of the diversity of dispersin scaffolds.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1107/S205979832500110X 
_citation.pdbx_database_id_PubMed   40019001 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Males, A.'            1  ? 
primary 'Moroz, O.V.'          2  ? 
primary 'Blagova, E.'          3  ? 
primary 'Munch, A.'            4  ? 
primary 'Hansen, G.H.'         5  ? 
primary 'Johansen, A.H.'       6  ? 
primary 'Ostergaard, L.H.'     7  ? 
primary 'Segura, D.R.'         8  ? 
primary 'Eddenden, A.'         9  ? 
primary 'Due, A.V.'            10 ? 
primary 'Gudmand, M.'          11 ? 
primary 'Salomon, J.'          12 ? 
primary 'Sorensen, S.R.'       13 ? 
primary 'Franco Cairo, J.P.L.' 14 ? 
primary 'Nitz, M.'             15 ? 
primary 'Pache, R.A.'          16 ? 
primary 'Vejborg, R.M.'        17 ? 
primary 'Bhosale, S.'          18 ? 
primary 'Vocadlo, D.J.'        19 ? 
primary 'Davies, G.J.'         20 ? 
primary 'Wilson, K.S.'         21 ? 
# 
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 N-acetyl-beta-hexosaminidase        37407.102 2   ? ? ? ? 
2 non-polymer syn 6-ACETAMIDO-6-DEOXY-CASTANOSPERMINE 230.261   2   ? ? ? ? 
3 non-polymer syn 1,2-ETHANEDIOL                      62.068    3   ? ? ? ? 
4 non-polymer syn 'DI(HYDROXYETHYL)ETHER'             106.120   1   ? ? ? ? 
5 water       nat water                               18.015    772 ? ? ? ? 
# 
_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       
;HHHPRNSSTLNTSQGVMLDLGRHPLDETAIKAVISAAAEQHMQYVELHLSDNEHLCFQSAYLGNAASATVLSATTLEQLV
AYANQLNIELVPDVDLPSHAGAILRQLQQTHPDIYNTVKLDDETIDYTKPAAISLATTLYGELDASFNNQSQHDLMLGAD
EVPGSASAYIELTTFINQVSRFQNQHGFNTSIWNDSLLKNELTRLDSNITINYWSQSGNNTDVAIIADRYANRVSVPDIL
ASGHPIVNCNSYATYYQIKNIGNVNDDDYFINYLNHTFRPNIFNEIDTNGHNQDWTIEDGVTTNGILVSLWGADSEHVTP
TAIVNFIKRMTIPRSF
;
_entity_poly.pdbx_seq_one_letter_code_can   
;HHHPRNSSTLNTSQGVMLDLGRHPLDETAIKAVISAAAEQHMQYVELHLSDNEHLCFQSAYLGNAASATVLSATTLEQLV
AYANQLNIELVPDVDLPSHAGAILRQLQQTHPDIYNTVKLDDETIDYTKPAAISLATTLYGELDASFNNQSQHDLMLGAD
EVPGSASAYIELTTFINQVSRFQNQHGFNTSIWNDSLLKNELTRLDSNITINYWSQSGNNTDVAIIADRYANRVSVPDIL
ASGHPIVNCNSYATYYQIKNIGNVNDDDYFINYLNHTFRPNIFNEIDTNGHNQDWTIEDGVTTNGILVSLWGADSEHVTP
TAIVNFIKRMTIPRSF
;
_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 6-ACETAMIDO-6-DEOXY-CASTANOSPERMINE GC2 
3 1,2-ETHANEDIOL                      EDO 
4 'DI(HYDROXYETHYL)ETHER'             PEG 
5 water                               HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   HIS n 
1 2   HIS n 
1 3   HIS n 
1 4   PRO n 
1 5   ARG n 
1 6   ASN n 
1 7   SER n 
1 8   SER n 
1 9   THR n 
1 10  LEU n 
1 11  ASN n 
1 12  THR n 
1 13  SER n 
1 14  GLN n 
1 15  GLY n 
1 16  VAL n 
1 17  MET n 
1 18  LEU n 
1 19  ASP n 
1 20  LEU n 
1 21  GLY n 
1 22  ARG n 
1 23  HIS n 
1 24  PRO n 
1 25  LEU n 
1 26  ASP n 
1 27  GLU n 
1 28  THR n 
1 29  ALA n 
1 30  ILE n 
1 31  LYS n 
1 32  ALA n 
1 33  VAL n 
1 34  ILE n 
1 35  SER n 
1 36  ALA n 
1 37  ALA n 
1 38  ALA n 
1 39  GLU n 
1 40  GLN n 
1 41  HIS n 
1 42  MET n 
1 43  GLN n 
1 44  TYR n 
1 45  VAL n 
1 46  GLU n 
1 47  LEU n 
1 48  HIS n 
1 49  LEU n 
1 50  SER n 
1 51  ASP n 
1 52  ASN n 
1 53  GLU n 
1 54  HIS n 
1 55  LEU n 
1 56  CYS n 
1 57  PHE n 
1 58  GLN n 
1 59  SER n 
1 60  ALA n 
1 61  TYR n 
1 62  LEU n 
1 63  GLY n 
1 64  ASN n 
1 65  ALA n 
1 66  ALA n 
1 67  SER n 
1 68  ALA n 
1 69  THR n 
1 70  VAL n 
1 71  LEU n 
1 72  SER n 
1 73  ALA n 
1 74  THR n 
1 75  THR n 
1 76  LEU n 
1 77  GLU n 
1 78  GLN n 
1 79  LEU n 
1 80  VAL n 
1 81  ALA n 
1 82  TYR n 
1 83  ALA n 
1 84  ASN n 
1 85  GLN n 
1 86  LEU n 
1 87  ASN n 
1 88  ILE n 
1 89  GLU n 
1 90  LEU n 
1 91  VAL n 
1 92  PRO n 
1 93  ASP n 
1 94  VAL n 
1 95  ASP n 
1 96  LEU n 
1 97  PRO n 
1 98  SER n 
1 99  HIS n 
1 100 ALA n 
1 101 GLY n 
1 102 ALA n 
1 103 ILE n 
1 104 LEU n 
1 105 ARG n 
1 106 GLN n 
1 107 LEU n 
1 108 GLN n 
1 109 GLN n 
1 110 THR n 
1 111 HIS n 
1 112 PRO n 
1 113 ASP n 
1 114 ILE n 
1 115 TYR n 
1 116 ASN n 
1 117 THR n 
1 118 VAL n 
1 119 LYS n 
1 120 LEU n 
1 121 ASP n 
1 122 ASP n 
1 123 GLU n 
1 124 THR n 
1 125 ILE n 
1 126 ASP n 
1 127 TYR n 
1 128 THR n 
1 129 LYS n 
1 130 PRO n 
1 131 ALA n 
1 132 ALA n 
1 133 ILE n 
1 134 SER n 
1 135 LEU n 
1 136 ALA n 
1 137 THR n 
1 138 THR n 
1 139 LEU n 
1 140 TYR n 
1 141 GLY n 
1 142 GLU n 
1 143 LEU n 
1 144 ASP n 
1 145 ALA n 
1 146 SER n 
1 147 PHE n 
1 148 ASN n 
1 149 ASN n 
1 150 GLN n 
1 151 SER n 
1 152 GLN n 
1 153 HIS n 
1 154 ASP n 
1 155 LEU n 
1 156 MET n 
1 157 LEU n 
1 158 GLY n 
1 159 ALA n 
1 160 ASP n 
1 161 GLU n 
1 162 VAL n 
1 163 PRO n 
1 164 GLY n 
1 165 SER n 
1 166 ALA n 
1 167 SER n 
1 168 ALA n 
1 169 TYR n 
1 170 ILE n 
1 171 GLU n 
1 172 LEU n 
1 173 THR n 
1 174 THR n 
1 175 PHE n 
1 176 ILE n 
1 177 ASN n 
1 178 GLN n 
1 179 VAL n 
1 180 SER n 
1 181 ARG n 
1 182 PHE n 
1 183 GLN n 
1 184 ASN n 
1 185 GLN n 
1 186 HIS n 
1 187 GLY n 
1 188 PHE n 
1 189 ASN n 
1 190 THR n 
1 191 SER n 
1 192 ILE n 
1 193 TRP n 
1 194 ASN n 
1 195 ASP n 
1 196 SER n 
1 197 LEU n 
1 198 LEU n 
1 199 LYS n 
1 200 ASN n 
1 201 GLU n 
1 202 LEU n 
1 203 THR n 
1 204 ARG n 
1 205 LEU n 
1 206 ASP n 
1 207 SER n 
1 208 ASN n 
1 209 ILE n 
1 210 THR n 
1 211 ILE n 
1 212 ASN n 
1 213 TYR n 
1 214 TRP n 
1 215 SER n 
1 216 GLN n 
1 217 SER n 
1 218 GLY n 
1 219 ASN n 
1 220 ASN n 
1 221 THR n 
1 222 ASP n 
1 223 VAL n 
1 224 ALA n 
1 225 ILE n 
1 226 ILE n 
1 227 ALA n 
1 228 ASP n 
1 229 ARG n 
1 230 TYR n 
1 231 ALA n 
1 232 ASN n 
1 233 ARG n 
1 234 VAL n 
1 235 SER n 
1 236 VAL n 
1 237 PRO n 
1 238 ASP n 
1 239 ILE n 
1 240 LEU n 
1 241 ALA n 
1 242 SER n 
1 243 GLY n 
1 244 HIS n 
1 245 PRO n 
1 246 ILE n 
1 247 VAL n 
1 248 ASN n 
1 249 CYS n 
1 250 ASN n 
1 251 SER n 
1 252 TYR n 
1 253 ALA n 
1 254 THR n 
1 255 TYR n 
1 256 TYR n 
1 257 GLN n 
1 258 ILE n 
1 259 LYS n 
1 260 ASN n 
1 261 ILE n 
1 262 GLY n 
1 263 ASN n 
1 264 VAL n 
1 265 ASN n 
1 266 ASP n 
1 267 ASP n 
1 268 ASP n 
1 269 TYR n 
1 270 PHE n 
1 271 ILE n 
1 272 ASN n 
1 273 TYR n 
1 274 LEU n 
1 275 ASN n 
1 276 HIS n 
1 277 THR n 
1 278 PHE n 
1 279 ARG n 
1 280 PRO n 
1 281 ASN n 
1 282 ILE n 
1 283 PHE n 
1 284 ASN n 
1 285 GLU n 
1 286 ILE n 
1 287 ASP n 
1 288 THR n 
1 289 ASN n 
1 290 GLY n 
1 291 HIS n 
1 292 ASN n 
1 293 GLN n 
1 294 ASP n 
1 295 TRP n 
1 296 THR n 
1 297 ILE n 
1 298 GLU n 
1 299 ASP n 
1 300 GLY n 
1 301 VAL n 
1 302 THR n 
1 303 THR n 
1 304 ASN n 
1 305 GLY n 
1 306 ILE n 
1 307 LEU n 
1 308 VAL n 
1 309 SER n 
1 310 LEU n 
1 311 TRP n 
1 312 GLY n 
1 313 ALA n 
1 314 ASP n 
1 315 SER n 
1 316 GLU n 
1 317 HIS n 
1 318 VAL n 
1 319 THR n 
1 320 PRO n 
1 321 THR n 
1 322 ALA n 
1 323 ILE n 
1 324 VAL n 
1 325 ASN n 
1 326 PHE n 
1 327 ILE n 
1 328 LYS n 
1 329 ARG n 
1 330 MET n 
1 331 THR n 
1 332 ILE n 
1 333 PRO n 
1 334 ARG n 
1 335 SER n 
1 336 PHE 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                   336 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 DQM08_04690 
_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      'Lactiplantibacillus paraplantarum' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     60520 
_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      'Bacillus subtilis' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     1423 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                             ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE                            ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE                          ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                     ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE                            ? 'C3 H7 N O2 S'   121.158 
EDO non-polymer         . 1,2-ETHANEDIOL                      'ETHYLENE GLYCOL' 'C2 H6 O2'       62.068  
GC2 non-polymer         . 6-ACETAMIDO-6-DEOXY-CASTANOSPERMINE 
'N-[(1S,6S,7R,8R,8AR)-1,7,8-TRIHYDROXYOCTAHYDROINDOLIZIN-6-YL]ACETAMIDE' 'C10 H18 N2 O4'  230.261 
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 
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   HIS 1   -4  ?   ?   ?   A . n 
A 1 2   HIS 2   -3  ?   ?   ?   A . n 
A 1 3   HIS 3   -2  ?   ?   ?   A . n 
A 1 4   PRO 4   -1  -1  PRO PRO A . n 
A 1 5   ARG 5   0   0   ARG ARG A . n 
A 1 6   ASN 6   1   1   ASN ASN A . n 
A 1 7   SER 7   2   2   SER SER A . n 
A 1 8   SER 8   3   3   SER SER A . n 
A 1 9   THR 9   4   4   THR THR A . n 
A 1 10  LEU 10  5   5   LEU LEU A . n 
A 1 11  ASN 11  6   6   ASN ASN A . n 
A 1 12  THR 12  7   7   THR THR A . n 
A 1 13  SER 13  8   8   SER SER A . n 
A 1 14  GLN 14  9   9   GLN GLN A . n 
A 1 15  GLY 15  10  10  GLY GLY A . n 
A 1 16  VAL 16  11  11  VAL VAL A . n 
A 1 17  MET 17  12  12  MET MET A . n 
A 1 18  LEU 18  13  13  LEU LEU A . n 
A 1 19  ASP 19  14  14  ASP ASP A . n 
A 1 20  LEU 20  15  15  LEU LEU A . n 
A 1 21  GLY 21  16  16  GLY GLY A . n 
A 1 22  ARG 22  17  17  ARG ARG A . n 
A 1 23  HIS 23  18  18  HIS HIS A . n 
A 1 24  PRO 24  19  19  PRO PRO A . n 
A 1 25  LEU 25  20  20  LEU LEU A . n 
A 1 26  ASP 26  21  21  ASP ASP A . n 
A 1 27  GLU 27  22  22  GLU GLU A . n 
A 1 28  THR 28  23  23  THR THR A . n 
A 1 29  ALA 29  24  24  ALA ALA A . n 
A 1 30  ILE 30  25  25  ILE ILE A . n 
A 1 31  LYS 31  26  26  LYS LYS A . n 
A 1 32  ALA 32  27  27  ALA ALA A . n 
A 1 33  VAL 33  28  28  VAL VAL A . n 
A 1 34  ILE 34  29  29  ILE ILE A . n 
A 1 35  SER 35  30  30  SER SER A . n 
A 1 36  ALA 36  31  31  ALA ALA A . n 
A 1 37  ALA 37  32  32  ALA ALA A . n 
A 1 38  ALA 38  33  33  ALA ALA A . n 
A 1 39  GLU 39  34  34  GLU GLU A . n 
A 1 40  GLN 40  35  35  GLN GLN A . n 
A 1 41  HIS 41  36  36  HIS HIS A . n 
A 1 42  MET 42  37  37  MET MET A . n 
A 1 43  GLN 43  38  38  GLN GLN A . n 
A 1 44  TYR 44  39  39  TYR TYR A . n 
A 1 45  VAL 45  40  40  VAL VAL A . n 
A 1 46  GLU 46  41  41  GLU GLU A . n 
A 1 47  LEU 47  42  42  LEU LEU A . n 
A 1 48  HIS 48  43  43  HIS HIS A . n 
A 1 49  LEU 49  44  44  LEU LEU A . n 
A 1 50  SER 50  45  45  SER SER A . n 
A 1 51  ASP 51  46  46  ASP ASP A . n 
A 1 52  ASN 52  47  47  ASN ASN A . n 
A 1 53  GLU 53  48  48  GLU GLU A . n 
A 1 54  HIS 54  49  49  HIS HIS A . n 
A 1 55  LEU 55  50  50  LEU LEU A . n 
A 1 56  CYS 56  51  51  CYS CYS A . n 
A 1 57  PHE 57  52  52  PHE PHE A . n 
A 1 58  GLN 58  53  53  GLN GLN A . n 
A 1 59  SER 59  54  54  SER SER A . n 
A 1 60  ALA 60  55  55  ALA ALA A . n 
A 1 61  TYR 61  56  56  TYR TYR A . n 
A 1 62  LEU 62  57  57  LEU LEU A . n 
A 1 63  GLY 63  58  58  GLY GLY A . n 
A 1 64  ASN 64  59  59  ASN ASN A . n 
A 1 65  ALA 65  60  60  ALA ALA A . n 
A 1 66  ALA 66  61  61  ALA ALA A . n 
A 1 67  SER 67  62  62  SER SER A . n 
A 1 68  ALA 68  63  63  ALA ALA A . n 
A 1 69  THR 69  64  64  THR THR A . n 
A 1 70  VAL 70  65  65  VAL VAL A . n 
A 1 71  LEU 71  66  66  LEU LEU A . n 
A 1 72  SER 72  67  67  SER SER A . n 
A 1 73  ALA 73  68  68  ALA ALA A . n 
A 1 74  THR 74  69  69  THR THR A . n 
A 1 75  THR 75  70  70  THR THR A . n 
A 1 76  LEU 76  71  71  LEU LEU A . n 
A 1 77  GLU 77  72  72  GLU GLU A . n 
A 1 78  GLN 78  73  73  GLN GLN A . n 
A 1 79  LEU 79  74  74  LEU LEU A . n 
A 1 80  VAL 80  75  75  VAL VAL A . n 
A 1 81  ALA 81  76  76  ALA ALA A . n 
A 1 82  TYR 82  77  77  TYR TYR A . n 
A 1 83  ALA 83  78  78  ALA ALA A . n 
A 1 84  ASN 84  79  79  ASN ASN A . n 
A 1 85  GLN 85  80  80  GLN GLN A . n 
A 1 86  LEU 86  81  81  LEU LEU A . n 
A 1 87  ASN 87  82  82  ASN ASN A . n 
A 1 88  ILE 88  83  83  ILE ILE A . n 
A 1 89  GLU 89  84  84  GLU GLU A . n 
A 1 90  LEU 90  85  85  LEU LEU A . n 
A 1 91  VAL 91  86  86  VAL VAL A . n 
A 1 92  PRO 92  87  87  PRO PRO A . n 
A 1 93  ASP 93  88  88  ASP ASP A . n 
A 1 94  VAL 94  89  89  VAL VAL A . n 
A 1 95  ASP 95  90  90  ASP ASP A . n 
A 1 96  LEU 96  91  91  LEU LEU A . n 
A 1 97  PRO 97  92  92  PRO PRO A . n 
A 1 98  SER 98  93  93  SER SER A . n 
A 1 99  HIS 99  94  94  HIS HIS A . n 
A 1 100 ALA 100 95  95  ALA ALA A . n 
A 1 101 GLY 101 96  96  GLY GLY A . n 
A 1 102 ALA 102 97  97  ALA ALA A . n 
A 1 103 ILE 103 98  98  ILE ILE A . n 
A 1 104 LEU 104 99  99  LEU LEU A . n 
A 1 105 ARG 105 100 100 ARG ARG A . n 
A 1 106 GLN 106 101 101 GLN GLN A . n 
A 1 107 LEU 107 102 102 LEU LEU A . n 
A 1 108 GLN 108 103 103 GLN GLN A . n 
A 1 109 GLN 109 104 104 GLN GLN A . n 
A 1 110 THR 110 105 105 THR THR A . n 
A 1 111 HIS 111 106 106 HIS HIS A . n 
A 1 112 PRO 112 107 107 PRO PRO A . n 
A 1 113 ASP 113 108 108 ASP ASP A . n 
A 1 114 ILE 114 109 109 ILE ILE A . n 
A 1 115 TYR 115 110 110 TYR TYR A . n 
A 1 116 ASN 116 111 111 ASN ASN A . n 
A 1 117 THR 117 112 112 THR THR A . n 
A 1 118 VAL 118 113 113 VAL VAL A . n 
A 1 119 LYS 119 114 114 LYS LYS A . n 
A 1 120 LEU 120 115 115 LEU LEU A . n 
A 1 121 ASP 121 116 116 ASP ASP A . n 
A 1 122 ASP 122 117 117 ASP ASP A . n 
A 1 123 GLU 123 118 118 GLU GLU A . n 
A 1 124 THR 124 119 119 THR THR A . n 
A 1 125 ILE 125 120 120 ILE ILE A . n 
A 1 126 ASP 126 121 121 ASP ASP A . n 
A 1 127 TYR 127 122 122 TYR TYR A . n 
A 1 128 THR 128 123 123 THR THR A . n 
A 1 129 LYS 129 124 124 LYS LYS A . n 
A 1 130 PRO 130 125 125 PRO PRO A . n 
A 1 131 ALA 131 126 126 ALA ALA A . n 
A 1 132 ALA 132 127 127 ALA ALA A . n 
A 1 133 ILE 133 128 128 ILE ILE A . n 
A 1 134 SER 134 129 129 SER SER A . n 
A 1 135 LEU 135 130 130 LEU LEU A . n 
A 1 136 ALA 136 131 131 ALA ALA A . n 
A 1 137 THR 137 132 132 THR THR A . n 
A 1 138 THR 138 133 133 THR THR A . n 
A 1 139 LEU 139 134 134 LEU LEU A . n 
A 1 140 TYR 140 135 135 TYR TYR A . n 
A 1 141 GLY 141 136 136 GLY GLY A . n 
A 1 142 GLU 142 137 137 GLU GLU A . n 
A 1 143 LEU 143 138 138 LEU LEU A . n 
A 1 144 ASP 144 139 139 ASP ASP A . n 
A 1 145 ALA 145 140 140 ALA ALA A . n 
A 1 146 SER 146 141 141 SER SER A . n 
A 1 147 PHE 147 142 142 PHE PHE A . n 
A 1 148 ASN 148 143 143 ASN ASN A . n 
A 1 149 ASN 149 144 144 ASN ASN A . n 
A 1 150 GLN 150 145 145 GLN GLN A . n 
A 1 151 SER 151 146 146 SER SER A . n 
A 1 152 GLN 152 147 147 GLN GLN A . n 
A 1 153 HIS 153 148 148 HIS HIS A . n 
A 1 154 ASP 154 149 149 ASP ASP A . n 
A 1 155 LEU 155 150 150 LEU LEU A . n 
A 1 156 MET 156 151 151 MET MET A . n 
A 1 157 LEU 157 152 152 LEU LEU A . n 
A 1 158 GLY 158 153 153 GLY GLY A . n 
A 1 159 ALA 159 154 154 ALA ALA A . n 
A 1 160 ASP 160 155 155 ASP ASP A . n 
A 1 161 GLU 161 156 156 GLU GLU A . n 
A 1 162 VAL 162 157 157 VAL VAL A . n 
A 1 163 PRO 163 158 158 PRO PRO A . n 
A 1 164 GLY 164 159 159 GLY GLY A . n 
A 1 165 SER 165 160 160 SER SER A . n 
A 1 166 ALA 166 161 161 ALA ALA A . n 
A 1 167 SER 167 162 162 SER SER A . n 
A 1 168 ALA 168 163 163 ALA ALA A . n 
A 1 169 TYR 169 164 164 TYR TYR A . n 
A 1 170 ILE 170 165 165 ILE ILE A . n 
A 1 171 GLU 171 166 166 GLU GLU A . n 
A 1 172 LEU 172 167 167 LEU LEU A . n 
A 1 173 THR 173 168 168 THR THR A . n 
A 1 174 THR 174 169 169 THR THR A . n 
A 1 175 PHE 175 170 170 PHE PHE A . n 
A 1 176 ILE 176 171 171 ILE ILE A . n 
A 1 177 ASN 177 172 172 ASN ASN A . n 
A 1 178 GLN 178 173 173 GLN GLN A . n 
A 1 179 VAL 179 174 174 VAL VAL A . n 
A 1 180 SER 180 175 175 SER SER A . n 
A 1 181 ARG 181 176 176 ARG ARG A . n 
A 1 182 PHE 182 177 177 PHE PHE A . n 
A 1 183 GLN 183 178 178 GLN GLN A . n 
A 1 184 ASN 184 179 179 ASN ASN A . n 
A 1 185 GLN 185 180 180 GLN GLN A . n 
A 1 186 HIS 186 181 181 HIS HIS A . n 
A 1 187 GLY 187 182 182 GLY GLY A . n 
A 1 188 PHE 188 183 183 PHE PHE A . n 
A 1 189 ASN 189 184 184 ASN ASN A . n 
A 1 190 THR 190 185 185 THR THR A . n 
A 1 191 SER 191 186 186 SER SER A . n 
A 1 192 ILE 192 187 187 ILE ILE A . n 
A 1 193 TRP 193 188 188 TRP TRP A . n 
A 1 194 ASN 194 189 189 ASN ASN A . n 
A 1 195 ASP 195 190 190 ASP ASP A . n 
A 1 196 SER 196 191 191 SER SER A . n 
A 1 197 LEU 197 192 192 LEU LEU A . n 
A 1 198 LEU 198 193 193 LEU LEU A . n 
A 1 199 LYS 199 194 194 LYS LYS A . n 
A 1 200 ASN 200 195 195 ASN ASN A . n 
A 1 201 GLU 201 196 196 GLU GLU A . n 
A 1 202 LEU 202 197 197 LEU LEU A . n 
A 1 203 THR 203 198 198 THR THR A . n 
A 1 204 ARG 204 199 199 ARG ARG A . n 
A 1 205 LEU 205 200 200 LEU LEU A . n 
A 1 206 ASP 206 201 201 ASP ASP A . n 
A 1 207 SER 207 202 202 SER SER A . n 
A 1 208 ASN 208 203 203 ASN ASN A . n 
A 1 209 ILE 209 204 204 ILE ILE A . n 
A 1 210 THR 210 205 205 THR THR A . n 
A 1 211 ILE 211 206 206 ILE ILE A . n 
A 1 212 ASN 212 207 207 ASN ASN A . n 
A 1 213 TYR 213 208 208 TYR TYR A . n 
A 1 214 TRP 214 209 209 TRP TRP A . n 
A 1 215 SER 215 210 210 SER SER A . n 
A 1 216 GLN 216 211 211 GLN GLN A . n 
A 1 217 SER 217 212 212 SER SER A . n 
A 1 218 GLY 218 213 213 GLY GLY A . n 
A 1 219 ASN 219 214 214 ASN ASN A . n 
A 1 220 ASN 220 215 215 ASN ASN A . n 
A 1 221 THR 221 216 216 THR THR A . n 
A 1 222 ASP 222 217 217 ASP ASP A . n 
A 1 223 VAL 223 218 218 VAL VAL A . n 
A 1 224 ALA 224 219 219 ALA ALA A . n 
A 1 225 ILE 225 220 220 ILE ILE A . n 
A 1 226 ILE 226 221 221 ILE ILE A . n 
A 1 227 ALA 227 222 222 ALA ALA A . n 
A 1 228 ASP 228 223 223 ASP ASP A . n 
A 1 229 ARG 229 224 224 ARG ARG A . n 
A 1 230 TYR 230 225 225 TYR TYR A . n 
A 1 231 ALA 231 226 226 ALA ALA A . n 
A 1 232 ASN 232 227 227 ASN ASN A . n 
A 1 233 ARG 233 228 228 ARG ARG A . n 
A 1 234 VAL 234 229 229 VAL VAL A . n 
A 1 235 SER 235 230 230 SER SER A . n 
A 1 236 VAL 236 231 231 VAL VAL A . n 
A 1 237 PRO 237 232 232 PRO PRO A . n 
A 1 238 ASP 238 233 233 ASP ASP A . n 
A 1 239 ILE 239 234 234 ILE ILE A . n 
A 1 240 LEU 240 235 235 LEU LEU A . n 
A 1 241 ALA 241 236 236 ALA ALA A . n 
A 1 242 SER 242 237 237 SER SER A . n 
A 1 243 GLY 243 238 238 GLY GLY A . n 
A 1 244 HIS 244 239 239 HIS HIS A . n 
A 1 245 PRO 245 240 240 PRO PRO A . n 
A 1 246 ILE 246 241 241 ILE ILE A . n 
A 1 247 VAL 247 242 242 VAL VAL A . n 
A 1 248 ASN 248 243 243 ASN ASN A . n 
A 1 249 CYS 249 244 244 CYS CYS A . n 
A 1 250 ASN 250 245 245 ASN ASN A . n 
A 1 251 SER 251 246 246 SER SER A . n 
A 1 252 TYR 252 247 247 TYR TYR A . n 
A 1 253 ALA 253 248 248 ALA ALA A . n 
A 1 254 THR 254 249 249 THR THR A . n 
A 1 255 TYR 255 250 250 TYR TYR A . n 
A 1 256 TYR 256 251 251 TYR TYR A . n 
A 1 257 GLN 257 252 252 GLN GLN A . n 
A 1 258 ILE 258 253 253 ILE ILE A . n 
A 1 259 LYS 259 254 254 LYS LYS A . n 
A 1 260 ASN 260 255 255 ASN ASN A . n 
A 1 261 ILE 261 256 256 ILE ILE A . n 
A 1 262 GLY 262 257 257 GLY GLY A . n 
A 1 263 ASN 263 258 258 ASN ASN A . n 
A 1 264 VAL 264 259 259 VAL VAL A . n 
A 1 265 ASN 265 260 260 ASN ASN A . n 
A 1 266 ASP 266 261 261 ASP ASP A . n 
A 1 267 ASP 267 262 262 ASP ASP A . n 
A 1 268 ASP 268 263 263 ASP ASP A . n 
A 1 269 TYR 269 264 264 TYR TYR A . n 
A 1 270 PHE 270 265 265 PHE PHE A . n 
A 1 271 ILE 271 266 266 ILE ILE A . n 
A 1 272 ASN 272 267 267 ASN ASN A . n 
A 1 273 TYR 273 268 268 TYR TYR A . n 
A 1 274 LEU 274 269 269 LEU LEU A . n 
A 1 275 ASN 275 270 270 ASN ASN A . n 
A 1 276 HIS 276 271 271 HIS HIS A . n 
A 1 277 THR 277 272 272 THR THR A . n 
A 1 278 PHE 278 273 273 PHE PHE A . n 
A 1 279 ARG 279 274 274 ARG ARG A . n 
A 1 280 PRO 280 275 275 PRO PRO A . n 
A 1 281 ASN 281 276 276 ASN ASN A . n 
A 1 282 ILE 282 277 277 ILE ILE A . n 
A 1 283 PHE 283 278 278 PHE PHE A . n 
A 1 284 ASN 284 279 279 ASN ASN A . n 
A 1 285 GLU 285 280 280 GLU GLU A . n 
A 1 286 ILE 286 281 281 ILE ILE A . n 
A 1 287 ASP 287 282 282 ASP ASP A . n 
A 1 288 THR 288 283 283 THR THR A . n 
A 1 289 ASN 289 284 284 ASN ASN A . n 
A 1 290 GLY 290 285 285 GLY GLY A . n 
A 1 291 HIS 291 286 286 HIS HIS A . n 
A 1 292 ASN 292 287 287 ASN ASN A . n 
A 1 293 GLN 293 288 288 GLN GLN A . n 
A 1 294 ASP 294 289 289 ASP ASP A . n 
A 1 295 TRP 295 290 290 TRP TRP A . n 
A 1 296 THR 296 291 291 THR THR A . n 
A 1 297 ILE 297 292 292 ILE ILE A . n 
A 1 298 GLU 298 293 293 GLU GLU A . n 
A 1 299 ASP 299 294 294 ASP ASP A . n 
A 1 300 GLY 300 295 295 GLY GLY A . n 
A 1 301 VAL 301 296 296 VAL VAL A . n 
A 1 302 THR 302 297 297 THR THR A . n 
A 1 303 THR 303 298 298 THR THR A . n 
A 1 304 ASN 304 299 299 ASN ASN A . n 
A 1 305 GLY 305 300 300 GLY GLY A . n 
A 1 306 ILE 306 301 301 ILE ILE A . n 
A 1 307 LEU 307 302 302 LEU LEU A . n 
A 1 308 VAL 308 303 303 VAL VAL A . n 
A 1 309 SER 309 304 304 SER SER A . n 
A 1 310 LEU 310 305 305 LEU LEU A . n 
A 1 311 TRP 311 306 306 TRP TRP A . n 
A 1 312 GLY 312 307 307 GLY GLY A . n 
A 1 313 ALA 313 308 308 ALA ALA A . n 
A 1 314 ASP 314 309 309 ASP ASP A . n 
A 1 315 SER 315 310 310 SER SER A . n 
A 1 316 GLU 316 311 311 GLU GLU A . n 
A 1 317 HIS 317 312 312 HIS HIS A . n 
A 1 318 VAL 318 313 313 VAL VAL A . n 
A 1 319 THR 319 314 314 THR THR A . n 
A 1 320 PRO 320 315 315 PRO PRO A . n 
A 1 321 THR 321 316 316 THR THR A . n 
A 1 322 ALA 322 317 317 ALA ALA A . n 
A 1 323 ILE 323 318 318 ILE ILE A . n 
A 1 324 VAL 324 319 319 VAL VAL A . n 
A 1 325 ASN 325 320 320 ASN ASN A . n 
A 1 326 PHE 326 321 321 PHE PHE A . n 
A 1 327 ILE 327 322 322 ILE ILE A . n 
A 1 328 LYS 328 323 323 LYS LYS A . n 
A 1 329 ARG 329 324 324 ARG ARG A . n 
A 1 330 MET 330 325 325 MET MET A . n 
A 1 331 THR 331 326 326 THR THR A . n 
A 1 332 ILE 332 327 327 ILE ILE A . n 
A 1 333 PRO 333 328 328 PRO PRO A . n 
A 1 334 ARG 334 329 329 ARG ARG A . n 
A 1 335 SER 335 330 330 SER SER A . n 
A 1 336 PHE 336 331 331 PHE PHE A . n 
B 1 1   HIS 1   -4  -4  HIS HIS B . n 
B 1 2   HIS 2   -3  -3  HIS HIS B . n 
B 1 3   HIS 3   -2  -2  HIS HIS B . n 
B 1 4   PRO 4   -1  -1  PRO PRO B . n 
B 1 5   ARG 5   0   0   ARG ARG B . n 
B 1 6   ASN 6   1   1   ASN ASN B . n 
B 1 7   SER 7   2   2   SER SER B . n 
B 1 8   SER 8   3   3   SER SER B . n 
B 1 9   THR 9   4   4   THR THR B . n 
B 1 10  LEU 10  5   5   LEU LEU B . n 
B 1 11  ASN 11  6   6   ASN ASN B . n 
B 1 12  THR 12  7   7   THR THR B . n 
B 1 13  SER 13  8   8   SER SER B . n 
B 1 14  GLN 14  9   9   GLN GLN B . n 
B 1 15  GLY 15  10  10  GLY GLY B . n 
B 1 16  VAL 16  11  11  VAL VAL B . n 
B 1 17  MET 17  12  12  MET MET B . n 
B 1 18  LEU 18  13  13  LEU LEU B . n 
B 1 19  ASP 19  14  14  ASP ASP B . n 
B 1 20  LEU 20  15  15  LEU LEU B . n 
B 1 21  GLY 21  16  16  GLY GLY B . n 
B 1 22  ARG 22  17  17  ARG ARG B . n 
B 1 23  HIS 23  18  18  HIS HIS B . n 
B 1 24  PRO 24  19  19  PRO PRO B . n 
B 1 25  LEU 25  20  20  LEU LEU B . n 
B 1 26  ASP 26  21  21  ASP ASP B . n 
B 1 27  GLU 27  22  22  GLU GLU B . n 
B 1 28  THR 28  23  23  THR THR B . n 
B 1 29  ALA 29  24  24  ALA ALA B . n 
B 1 30  ILE 30  25  25  ILE ILE B . n 
B 1 31  LYS 31  26  26  LYS LYS B . n 
B 1 32  ALA 32  27  27  ALA ALA B . n 
B 1 33  VAL 33  28  28  VAL VAL B . n 
B 1 34  ILE 34  29  29  ILE ILE B . n 
B 1 35  SER 35  30  30  SER SER B . n 
B 1 36  ALA 36  31  31  ALA ALA B . n 
B 1 37  ALA 37  32  32  ALA ALA B . n 
B 1 38  ALA 38  33  33  ALA ALA B . n 
B 1 39  GLU 39  34  34  GLU GLU B . n 
B 1 40  GLN 40  35  35  GLN GLN B . n 
B 1 41  HIS 41  36  36  HIS HIS B . n 
B 1 42  MET 42  37  37  MET MET B . n 
B 1 43  GLN 43  38  38  GLN GLN B . n 
B 1 44  TYR 44  39  39  TYR TYR B . n 
B 1 45  VAL 45  40  40  VAL VAL B . n 
B 1 46  GLU 46  41  41  GLU GLU B . n 
B 1 47  LEU 47  42  42  LEU LEU B . n 
B 1 48  HIS 48  43  43  HIS HIS B . n 
B 1 49  LEU 49  44  44  LEU LEU B . n 
B 1 50  SER 50  45  45  SER SER B . n 
B 1 51  ASP 51  46  46  ASP ASP B . n 
B 1 52  ASN 52  47  47  ASN ASN B . n 
B 1 53  GLU 53  48  48  GLU GLU B . n 
B 1 54  HIS 54  49  49  HIS HIS B . n 
B 1 55  LEU 55  50  50  LEU LEU B . n 
B 1 56  CYS 56  51  51  CYS CYS B . n 
B 1 57  PHE 57  52  52  PHE PHE B . n 
B 1 58  GLN 58  53  53  GLN GLN B . n 
B 1 59  SER 59  54  54  SER SER B . n 
B 1 60  ALA 60  55  55  ALA ALA B . n 
B 1 61  TYR 61  56  56  TYR TYR B . n 
B 1 62  LEU 62  57  57  LEU LEU B . n 
B 1 63  GLY 63  58  58  GLY GLY B . n 
B 1 64  ASN 64  59  59  ASN ASN B . n 
B 1 65  ALA 65  60  60  ALA ALA B . n 
B 1 66  ALA 66  61  61  ALA ALA B . n 
B 1 67  SER 67  62  62  SER SER B . n 
B 1 68  ALA 68  63  63  ALA ALA B . n 
B 1 69  THR 69  64  64  THR THR B . n 
B 1 70  VAL 70  65  65  VAL VAL B . n 
B 1 71  LEU 71  66  66  LEU LEU B . n 
B 1 72  SER 72  67  67  SER SER B . n 
B 1 73  ALA 73  68  68  ALA ALA B . n 
B 1 74  THR 74  69  69  THR THR B . n 
B 1 75  THR 75  70  70  THR THR B . n 
B 1 76  LEU 76  71  71  LEU LEU B . n 
B 1 77  GLU 77  72  72  GLU GLU B . n 
B 1 78  GLN 78  73  73  GLN GLN B . n 
B 1 79  LEU 79  74  74  LEU LEU B . n 
B 1 80  VAL 80  75  75  VAL VAL B . n 
B 1 81  ALA 81  76  76  ALA ALA B . n 
B 1 82  TYR 82  77  77  TYR TYR B . n 
B 1 83  ALA 83  78  78  ALA ALA B . n 
B 1 84  ASN 84  79  79  ASN ASN B . n 
B 1 85  GLN 85  80  80  GLN GLN B . n 
B 1 86  LEU 86  81  81  LEU LEU B . n 
B 1 87  ASN 87  82  82  ASN ASN B . n 
B 1 88  ILE 88  83  83  ILE ILE B . n 
B 1 89  GLU 89  84  84  GLU GLU B . n 
B 1 90  LEU 90  85  85  LEU LEU B . n 
B 1 91  VAL 91  86  86  VAL VAL B . n 
B 1 92  PRO 92  87  87  PRO PRO B . n 
B 1 93  ASP 93  88  88  ASP ASP B . n 
B 1 94  VAL 94  89  89  VAL VAL B . n 
B 1 95  ASP 95  90  90  ASP ASP B . n 
B 1 96  LEU 96  91  91  LEU LEU B . n 
B 1 97  PRO 97  92  92  PRO PRO B . n 
B 1 98  SER 98  93  93  SER SER B . n 
B 1 99  HIS 99  94  94  HIS HIS B . n 
B 1 100 ALA 100 95  95  ALA ALA B . n 
B 1 101 GLY 101 96  96  GLY GLY B . n 
B 1 102 ALA 102 97  97  ALA ALA B . n 
B 1 103 ILE 103 98  98  ILE ILE B . n 
B 1 104 LEU 104 99  99  LEU LEU B . n 
B 1 105 ARG 105 100 100 ARG ARG B . n 
B 1 106 GLN 106 101 101 GLN GLN B . n 
B 1 107 LEU 107 102 102 LEU LEU B . n 
B 1 108 GLN 108 103 103 GLN GLN B . n 
B 1 109 GLN 109 104 104 GLN GLN B . n 
B 1 110 THR 110 105 105 THR THR B . n 
B 1 111 HIS 111 106 106 HIS HIS B . n 
B 1 112 PRO 112 107 107 PRO PRO B . n 
B 1 113 ASP 113 108 108 ASP ASP B . n 
B 1 114 ILE 114 109 109 ILE ILE B . n 
B 1 115 TYR 115 110 110 TYR TYR B . n 
B 1 116 ASN 116 111 111 ASN ASN B . n 
B 1 117 THR 117 112 112 THR THR B . n 
B 1 118 VAL 118 113 113 VAL VAL B . n 
B 1 119 LYS 119 114 114 LYS LYS B . n 
B 1 120 LEU 120 115 115 LEU LEU B . n 
B 1 121 ASP 121 116 116 ASP ASP B . n 
B 1 122 ASP 122 117 117 ASP ASP B . n 
B 1 123 GLU 123 118 118 GLU GLU B . n 
B 1 124 THR 124 119 119 THR THR B . n 
B 1 125 ILE 125 120 120 ILE ILE B . n 
B 1 126 ASP 126 121 121 ASP ASP B . n 
B 1 127 TYR 127 122 122 TYR TYR B . n 
B 1 128 THR 128 123 123 THR THR B . n 
B 1 129 LYS 129 124 124 LYS LYS B . n 
B 1 130 PRO 130 125 125 PRO PRO B . n 
B 1 131 ALA 131 126 126 ALA ALA B . n 
B 1 132 ALA 132 127 127 ALA ALA B . n 
B 1 133 ILE 133 128 128 ILE ILE B . n 
B 1 134 SER 134 129 129 SER SER B . n 
B 1 135 LEU 135 130 130 LEU LEU B . n 
B 1 136 ALA 136 131 131 ALA ALA B . n 
B 1 137 THR 137 132 132 THR THR B . n 
B 1 138 THR 138 133 133 THR THR B . n 
B 1 139 LEU 139 134 134 LEU LEU B . n 
B 1 140 TYR 140 135 135 TYR TYR B . n 
B 1 141 GLY 141 136 136 GLY GLY B . n 
B 1 142 GLU 142 137 137 GLU GLU B . n 
B 1 143 LEU 143 138 138 LEU LEU B . n 
B 1 144 ASP 144 139 139 ASP ASP B . n 
B 1 145 ALA 145 140 140 ALA ALA B . n 
B 1 146 SER 146 141 141 SER SER B . n 
B 1 147 PHE 147 142 142 PHE PHE B . n 
B 1 148 ASN 148 143 143 ASN ASN B . n 
B 1 149 ASN 149 144 144 ASN ASN B . n 
B 1 150 GLN 150 145 145 GLN GLN B . n 
B 1 151 SER 151 146 146 SER SER B . n 
B 1 152 GLN 152 147 147 GLN GLN B . n 
B 1 153 HIS 153 148 148 HIS HIS B . n 
B 1 154 ASP 154 149 149 ASP ASP B . n 
B 1 155 LEU 155 150 150 LEU LEU B . n 
B 1 156 MET 156 151 151 MET MET B . n 
B 1 157 LEU 157 152 152 LEU LEU B . n 
B 1 158 GLY 158 153 153 GLY GLY B . n 
B 1 159 ALA 159 154 154 ALA ALA B . n 
B 1 160 ASP 160 155 155 ASP ASP B . n 
B 1 161 GLU 161 156 156 GLU GLU B . n 
B 1 162 VAL 162 157 157 VAL VAL B . n 
B 1 163 PRO 163 158 158 PRO PRO B . n 
B 1 164 GLY 164 159 159 GLY GLY B . n 
B 1 165 SER 165 160 160 SER SER B . n 
B 1 166 ALA 166 161 161 ALA ALA B . n 
B 1 167 SER 167 162 162 SER SER B . n 
B 1 168 ALA 168 163 163 ALA ALA B . n 
B 1 169 TYR 169 164 164 TYR TYR B . n 
B 1 170 ILE 170 165 165 ILE ILE B . n 
B 1 171 GLU 171 166 166 GLU GLU B . n 
B 1 172 LEU 172 167 167 LEU LEU B . n 
B 1 173 THR 173 168 168 THR THR B . n 
B 1 174 THR 174 169 169 THR THR B . n 
B 1 175 PHE 175 170 170 PHE PHE B . n 
B 1 176 ILE 176 171 171 ILE ILE B . n 
B 1 177 ASN 177 172 172 ASN ASN B . n 
B 1 178 GLN 178 173 173 GLN GLN B . n 
B 1 179 VAL 179 174 174 VAL VAL B . n 
B 1 180 SER 180 175 175 SER SER B . n 
B 1 181 ARG 181 176 176 ARG ARG B . n 
B 1 182 PHE 182 177 177 PHE PHE B . n 
B 1 183 GLN 183 178 178 GLN GLN B . n 
B 1 184 ASN 184 179 179 ASN ASN B . n 
B 1 185 GLN 185 180 180 GLN GLN B . n 
B 1 186 HIS 186 181 181 HIS HIS B . n 
B 1 187 GLY 187 182 182 GLY GLY B . n 
B 1 188 PHE 188 183 183 PHE PHE B . n 
B 1 189 ASN 189 184 184 ASN ASN B . n 
B 1 190 THR 190 185 185 THR THR B . n 
B 1 191 SER 191 186 186 SER SER B . n 
B 1 192 ILE 192 187 187 ILE ILE B . n 
B 1 193 TRP 193 188 188 TRP TRP B . n 
B 1 194 ASN 194 189 189 ASN ASN B . n 
B 1 195 ASP 195 190 190 ASP ASP B . n 
B 1 196 SER 196 191 191 SER SER B . n 
B 1 197 LEU 197 192 192 LEU LEU B . n 
B 1 198 LEU 198 193 193 LEU LEU B . n 
B 1 199 LYS 199 194 194 LYS LYS B . n 
B 1 200 ASN 200 195 195 ASN ASN B . n 
B 1 201 GLU 201 196 196 GLU GLU B . n 
B 1 202 LEU 202 197 197 LEU LEU B . n 
B 1 203 THR 203 198 198 THR THR B . n 
B 1 204 ARG 204 199 199 ARG ARG B . n 
B 1 205 LEU 205 200 200 LEU LEU B . n 
B 1 206 ASP 206 201 201 ASP ASP B . n 
B 1 207 SER 207 202 202 SER SER B . n 
B 1 208 ASN 208 203 203 ASN ASN B . n 
B 1 209 ILE 209 204 204 ILE ILE B . n 
B 1 210 THR 210 205 205 THR THR B . n 
B 1 211 ILE 211 206 206 ILE ILE B . n 
B 1 212 ASN 212 207 207 ASN ASN B . n 
B 1 213 TYR 213 208 208 TYR TYR B . n 
B 1 214 TRP 214 209 209 TRP TRP B . n 
B 1 215 SER 215 210 210 SER SER B . n 
B 1 216 GLN 216 211 211 GLN GLN B . n 
B 1 217 SER 217 212 212 SER SER B . n 
B 1 218 GLY 218 213 213 GLY GLY B . n 
B 1 219 ASN 219 214 214 ASN ASN B . n 
B 1 220 ASN 220 215 215 ASN ASN B . n 
B 1 221 THR 221 216 216 THR THR B . n 
B 1 222 ASP 222 217 217 ASP ASP B . n 
B 1 223 VAL 223 218 218 VAL VAL B . n 
B 1 224 ALA 224 219 219 ALA ALA B . n 
B 1 225 ILE 225 220 220 ILE ILE B . n 
B 1 226 ILE 226 221 221 ILE ILE B . n 
B 1 227 ALA 227 222 222 ALA ALA B . n 
B 1 228 ASP 228 223 223 ASP ASP B . n 
B 1 229 ARG 229 224 224 ARG ARG B . n 
B 1 230 TYR 230 225 225 TYR TYR B . n 
B 1 231 ALA 231 226 226 ALA ALA B . n 
B 1 232 ASN 232 227 227 ASN ASN B . n 
B 1 233 ARG 233 228 228 ARG ARG B . n 
B 1 234 VAL 234 229 229 VAL VAL B . n 
B 1 235 SER 235 230 230 SER SER B . n 
B 1 236 VAL 236 231 231 VAL VAL B . n 
B 1 237 PRO 237 232 232 PRO PRO B . n 
B 1 238 ASP 238 233 233 ASP ASP B . n 
B 1 239 ILE 239 234 234 ILE ILE B . n 
B 1 240 LEU 240 235 235 LEU LEU B . n 
B 1 241 ALA 241 236 236 ALA ALA B . n 
B 1 242 SER 242 237 237 SER SER B . n 
B 1 243 GLY 243 238 238 GLY GLY B . n 
B 1 244 HIS 244 239 239 HIS HIS B . n 
B 1 245 PRO 245 240 240 PRO PRO B . n 
B 1 246 ILE 246 241 241 ILE ILE B . n 
B 1 247 VAL 247 242 242 VAL VAL B . n 
B 1 248 ASN 248 243 243 ASN ASN B . n 
B 1 249 CYS 249 244 244 CYS CYS B . n 
B 1 250 ASN 250 245 245 ASN ASN B . n 
B 1 251 SER 251 246 246 SER SER B . n 
B 1 252 TYR 252 247 247 TYR TYR B . n 
B 1 253 ALA 253 248 248 ALA ALA B . n 
B 1 254 THR 254 249 249 THR THR B . n 
B 1 255 TYR 255 250 250 TYR TYR B . n 
B 1 256 TYR 256 251 251 TYR TYR B . n 
B 1 257 GLN 257 252 252 GLN GLN B . n 
B 1 258 ILE 258 253 253 ILE ILE B . n 
B 1 259 LYS 259 254 254 LYS LYS B . n 
B 1 260 ASN 260 255 255 ASN ASN B . n 
B 1 261 ILE 261 256 256 ILE ILE B . n 
B 1 262 GLY 262 257 257 GLY GLY B . n 
B 1 263 ASN 263 258 258 ASN ASN B . n 
B 1 264 VAL 264 259 259 VAL VAL B . n 
B 1 265 ASN 265 260 260 ASN ASN B . n 
B 1 266 ASP 266 261 261 ASP ASP B . n 
B 1 267 ASP 267 262 262 ASP ASP B . n 
B 1 268 ASP 268 263 263 ASP ASP B . n 
B 1 269 TYR 269 264 264 TYR TYR B . n 
B 1 270 PHE 270 265 265 PHE PHE B . n 
B 1 271 ILE 271 266 266 ILE ILE B . n 
B 1 272 ASN 272 267 267 ASN ASN B . n 
B 1 273 TYR 273 268 268 TYR TYR B . n 
B 1 274 LEU 274 269 269 LEU LEU B . n 
B 1 275 ASN 275 270 270 ASN ASN B . n 
B 1 276 HIS 276 271 271 HIS HIS B . n 
B 1 277 THR 277 272 272 THR THR B . n 
B 1 278 PHE 278 273 273 PHE PHE B . n 
B 1 279 ARG 279 274 274 ARG ARG B . n 
B 1 280 PRO 280 275 275 PRO PRO B . n 
B 1 281 ASN 281 276 276 ASN ASN B . n 
B 1 282 ILE 282 277 277 ILE ILE B . n 
B 1 283 PHE 283 278 278 PHE PHE B . n 
B 1 284 ASN 284 279 279 ASN ASN B . n 
B 1 285 GLU 285 280 280 GLU GLU B . n 
B 1 286 ILE 286 281 281 ILE ILE B . n 
B 1 287 ASP 287 282 282 ASP ASP B . n 
B 1 288 THR 288 283 283 THR THR B . n 
B 1 289 ASN 289 284 284 ASN ASN B . n 
B 1 290 GLY 290 285 285 GLY GLY B . n 
B 1 291 HIS 291 286 286 HIS HIS B . n 
B 1 292 ASN 292 287 287 ASN ASN B . n 
B 1 293 GLN 293 288 288 GLN GLN B . n 
B 1 294 ASP 294 289 289 ASP ASP B . n 
B 1 295 TRP 295 290 290 TRP TRP B . n 
B 1 296 THR 296 291 291 THR THR B . n 
B 1 297 ILE 297 292 292 ILE ILE B . n 
B 1 298 GLU 298 293 293 GLU GLU B . n 
B 1 299 ASP 299 294 294 ASP ASP B . n 
B 1 300 GLY 300 295 295 GLY GLY B . n 
B 1 301 VAL 301 296 296 VAL VAL B . n 
B 1 302 THR 302 297 297 THR THR B . n 
B 1 303 THR 303 298 298 THR THR B . n 
B 1 304 ASN 304 299 299 ASN ASN B . n 
B 1 305 GLY 305 300 300 GLY GLY B . n 
B 1 306 ILE 306 301 301 ILE ILE B . n 
B 1 307 LEU 307 302 302 LEU LEU B . n 
B 1 308 VAL 308 303 303 VAL VAL B . n 
B 1 309 SER 309 304 304 SER SER B . n 
B 1 310 LEU 310 305 305 LEU LEU B . n 
B 1 311 TRP 311 306 306 TRP TRP B . n 
B 1 312 GLY 312 307 307 GLY GLY B . n 
B 1 313 ALA 313 308 308 ALA ALA B . n 
B 1 314 ASP 314 309 309 ASP ASP B . n 
B 1 315 SER 315 310 310 SER SER B . n 
B 1 316 GLU 316 311 311 GLU GLU B . n 
B 1 317 HIS 317 312 312 HIS HIS B . n 
B 1 318 VAL 318 313 313 VAL VAL B . n 
B 1 319 THR 319 314 314 THR THR B . n 
B 1 320 PRO 320 315 315 PRO PRO B . n 
B 1 321 THR 321 316 316 THR THR B . n 
B 1 322 ALA 322 317 317 ALA ALA B . n 
B 1 323 ILE 323 318 318 ILE ILE B . n 
B 1 324 VAL 324 319 319 VAL VAL B . n 
B 1 325 ASN 325 320 320 ASN ASN B . n 
B 1 326 PHE 326 321 321 PHE PHE B . n 
B 1 327 ILE 327 322 322 ILE ILE B . n 
B 1 328 LYS 328 323 323 LYS LYS B . n 
B 1 329 ARG 329 324 324 ARG ARG B . n 
B 1 330 MET 330 325 325 MET MET B . n 
B 1 331 THR 331 326 326 THR THR B . n 
B 1 332 ILE 332 327 327 ILE ILE B . n 
B 1 333 PRO 333 328 328 PRO PRO B . n 
B 1 334 ARG 334 329 329 ARG ARG B . n 
B 1 335 SER 335 330 330 SER SER B . n 
B 1 336 PHE 336 331 331 PHE PHE B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        GC2 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   GC2 
_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 GC2 1   401 340 GC2 GC2 A . 
D 3 EDO 1   402 2   EDO EDO A . 
E 3 EDO 1   403 4   EDO EDO A . 
F 2 GC2 1   401 340 GC2 GC2 B . 
G 3 EDO 1   402 1   EDO EDO B . 
H 4 PEG 1   403 1   PEG PEG B . 
I 5 HOH 1   501 422 HOH HOH A . 
I 5 HOH 2   502 616 HOH HOH A . 
I 5 HOH 3   503 651 HOH HOH A . 
I 5 HOH 4   504 754 HOH HOH A . 
I 5 HOH 5   505 770 HOH HOH A . 
I 5 HOH 6   506 814 HOH HOH A . 
I 5 HOH 7   507 656 HOH HOH A . 
I 5 HOH 8   508 481 HOH HOH A . 
I 5 HOH 9   509 464 HOH HOH A . 
I 5 HOH 10  510 620 HOH HOH A . 
I 5 HOH 11  511 566 HOH HOH A . 
I 5 HOH 12  512 505 HOH HOH A . 
I 5 HOH 13  513 459 HOH HOH A . 
I 5 HOH 14  514 597 HOH HOH A . 
I 5 HOH 15  515 773 HOH HOH A . 
I 5 HOH 16  516 391 HOH HOH A . 
I 5 HOH 17  517 168 HOH HOH A . 
I 5 HOH 18  518 660 HOH HOH A . 
I 5 HOH 19  519 347 HOH HOH A . 
I 5 HOH 20  520 324 HOH HOH A . 
I 5 HOH 21  521 64  HOH HOH A . 
I 5 HOH 22  522 472 HOH HOH A . 
I 5 HOH 23  523 785 HOH HOH A . 
I 5 HOH 24  524 218 HOH HOH A . 
I 5 HOH 25  525 164 HOH HOH A . 
I 5 HOH 26  526 9   HOH HOH A . 
I 5 HOH 27  527 184 HOH HOH A . 
I 5 HOH 28  528 253 HOH HOH A . 
I 5 HOH 29  529 79  HOH HOH A . 
I 5 HOH 30  530 427 HOH HOH A . 
I 5 HOH 31  531 722 HOH HOH A . 
I 5 HOH 32  532 149 HOH HOH A . 
I 5 HOH 33  533 387 HOH HOH A . 
I 5 HOH 34  534 421 HOH HOH A . 
I 5 HOH 35  535 119 HOH HOH A . 
I 5 HOH 36  536 215 HOH HOH A . 
I 5 HOH 37  537 27  HOH HOH A . 
I 5 HOH 38  538 171 HOH HOH A . 
I 5 HOH 39  539 212 HOH HOH A . 
I 5 HOH 40  540 327 HOH HOH A . 
I 5 HOH 41  541 236 HOH HOH A . 
I 5 HOH 42  542 495 HOH HOH A . 
I 5 HOH 43  543 126 HOH HOH A . 
I 5 HOH 44  544 283 HOH HOH A . 
I 5 HOH 45  545 115 HOH HOH A . 
I 5 HOH 46  546 508 HOH HOH A . 
I 5 HOH 47  547 653 HOH HOH A . 
I 5 HOH 48  548 631 HOH HOH A . 
I 5 HOH 49  549 298 HOH HOH A . 
I 5 HOH 50  550 103 HOH HOH A . 
I 5 HOH 51  551 475 HOH HOH A . 
I 5 HOH 52  552 98  HOH HOH A . 
I 5 HOH 53  553 14  HOH HOH A . 
I 5 HOH 54  554 570 HOH HOH A . 
I 5 HOH 55  555 545 HOH HOH A . 
I 5 HOH 56  556 32  HOH HOH A . 
I 5 HOH 57  557 50  HOH HOH A . 
I 5 HOH 58  558 726 HOH HOH A . 
I 5 HOH 59  559 755 HOH HOH A . 
I 5 HOH 60  560 295 HOH HOH A . 
I 5 HOH 61  561 44  HOH HOH A . 
I 5 HOH 62  562 62  HOH HOH A . 
I 5 HOH 63  563 617 HOH HOH A . 
I 5 HOH 64  564 91  HOH HOH A . 
I 5 HOH 65  565 414 HOH HOH A . 
I 5 HOH 66  566 144 HOH HOH A . 
I 5 HOH 67  567 67  HOH HOH A . 
I 5 HOH 68  568 72  HOH HOH A . 
I 5 HOH 69  569 829 HOH HOH A . 
I 5 HOH 70  570 296 HOH HOH A . 
I 5 HOH 71  571 739 HOH HOH A . 
I 5 HOH 72  572 22  HOH HOH A . 
I 5 HOH 73  573 150 HOH HOH A . 
I 5 HOH 74  574 250 HOH HOH A . 
I 5 HOH 75  575 76  HOH HOH A . 
I 5 HOH 76  576 134 HOH HOH A . 
I 5 HOH 77  577 243 HOH HOH A . 
I 5 HOH 78  578 778 HOH HOH A . 
I 5 HOH 79  579 24  HOH HOH A . 
I 5 HOH 80  580 96  HOH HOH A . 
I 5 HOH 81  581 129 HOH HOH A . 
I 5 HOH 82  582 33  HOH HOH A . 
I 5 HOH 83  583 788 HOH HOH A . 
I 5 HOH 84  584 416 HOH HOH A . 
I 5 HOH 85  585 308 HOH HOH A . 
I 5 HOH 86  586 645 HOH HOH A . 
I 5 HOH 87  587 444 HOH HOH A . 
I 5 HOH 88  588 97  HOH HOH A . 
I 5 HOH 89  589 13  HOH HOH A . 
I 5 HOH 90  590 563 HOH HOH A . 
I 5 HOH 91  591 507 HOH HOH A . 
I 5 HOH 92  592 756 HOH HOH A . 
I 5 HOH 93  593 182 HOH HOH A . 
I 5 HOH 94  594 332 HOH HOH A . 
I 5 HOH 95  595 826 HOH HOH A . 
I 5 HOH 96  596 304 HOH HOH A . 
I 5 HOH 97  597 157 HOH HOH A . 
I 5 HOH 98  598 21  HOH HOH A . 
I 5 HOH 99  599 111 HOH HOH A . 
I 5 HOH 100 600 26  HOH HOH A . 
I 5 HOH 101 601 88  HOH HOH A . 
I 5 HOH 102 602 65  HOH HOH A . 
I 5 HOH 103 603 206 HOH HOH A . 
I 5 HOH 104 604 462 HOH HOH A . 
I 5 HOH 105 605 228 HOH HOH A . 
I 5 HOH 106 606 654 HOH HOH A . 
I 5 HOH 107 607 100 HOH HOH A . 
I 5 HOH 108 608 117 HOH HOH A . 
I 5 HOH 109 609 53  HOH HOH A . 
I 5 HOH 110 610 34  HOH HOH A . 
I 5 HOH 111 611 189 HOH HOH A . 
I 5 HOH 112 612 203 HOH HOH A . 
I 5 HOH 113 613 211 HOH HOH A . 
I 5 HOH 114 614 166 HOH HOH A . 
I 5 HOH 115 615 35  HOH HOH A . 
I 5 HOH 116 616 200 HOH HOH A . 
I 5 HOH 117 617 604 HOH HOH A . 
I 5 HOH 118 618 643 HOH HOH A . 
I 5 HOH 119 619 285 HOH HOH A . 
I 5 HOH 120 620 585 HOH HOH A . 
I 5 HOH 121 621 165 HOH HOH A . 
I 5 HOH 122 622 804 HOH HOH A . 
I 5 HOH 123 623 155 HOH HOH A . 
I 5 HOH 124 624 252 HOH HOH A . 
I 5 HOH 125 625 192 HOH HOH A . 
I 5 HOH 126 626 790 HOH HOH A . 
I 5 HOH 127 627 379 HOH HOH A . 
I 5 HOH 128 628 644 HOH HOH A . 
I 5 HOH 129 629 291 HOH HOH A . 
I 5 HOH 130 630 234 HOH HOH A . 
I 5 HOH 131 631 25  HOH HOH A . 
I 5 HOH 132 632 90  HOH HOH A . 
I 5 HOH 133 633 2   HOH HOH A . 
I 5 HOH 134 634 395 HOH HOH A . 
I 5 HOH 135 635 432 HOH HOH A . 
I 5 HOH 136 636 20  HOH HOH A . 
I 5 HOH 137 637 41  HOH HOH A . 
I 5 HOH 138 638 399 HOH HOH A . 
I 5 HOH 139 639 198 HOH HOH A . 
I 5 HOH 140 640 158 HOH HOH A . 
I 5 HOH 141 641 321 HOH HOH A . 
I 5 HOH 142 642 127 HOH HOH A . 
I 5 HOH 143 643 389 HOH HOH A . 
I 5 HOH 144 644 123 HOH HOH A . 
I 5 HOH 145 645 94  HOH HOH A . 
I 5 HOH 146 646 214 HOH HOH A . 
I 5 HOH 147 647 109 HOH HOH A . 
I 5 HOH 148 648 70  HOH HOH A . 
I 5 HOH 149 649 7   HOH HOH A . 
I 5 HOH 150 650 260 HOH HOH A . 
I 5 HOH 151 651 720 HOH HOH A . 
I 5 HOH 152 652 140 HOH HOH A . 
I 5 HOH 153 653 428 HOH HOH A . 
I 5 HOH 154 654 204 HOH HOH A . 
I 5 HOH 155 655 153 HOH HOH A . 
I 5 HOH 156 656 23  HOH HOH A . 
I 5 HOH 157 657 413 HOH HOH A . 
I 5 HOH 158 658 174 HOH HOH A . 
I 5 HOH 159 659 388 HOH HOH A . 
I 5 HOH 160 660 568 HOH HOH A . 
I 5 HOH 161 661 57  HOH HOH A . 
I 5 HOH 162 662 197 HOH HOH A . 
I 5 HOH 163 663 210 HOH HOH A . 
I 5 HOH 164 664 237 HOH HOH A . 
I 5 HOH 165 665 52  HOH HOH A . 
I 5 HOH 166 666 442 HOH HOH A . 
I 5 HOH 167 667 345 HOH HOH A . 
I 5 HOH 168 668 360 HOH HOH A . 
I 5 HOH 169 669 483 HOH HOH A . 
I 5 HOH 170 670 294 HOH HOH A . 
I 5 HOH 171 671 107 HOH HOH A . 
I 5 HOH 172 672 58  HOH HOH A . 
I 5 HOH 173 673 263 HOH HOH A . 
I 5 HOH 174 674 624 HOH HOH A . 
I 5 HOH 175 675 68  HOH HOH A . 
I 5 HOH 176 676 4   HOH HOH A . 
I 5 HOH 177 677 87  HOH HOH A . 
I 5 HOH 178 678 36  HOH HOH A . 
I 5 HOH 179 679 108 HOH HOH A . 
I 5 HOH 180 680 163 HOH HOH A . 
I 5 HOH 181 681 454 HOH HOH A . 
I 5 HOH 182 682 581 HOH HOH A . 
I 5 HOH 183 683 139 HOH HOH A . 
I 5 HOH 184 684 457 HOH HOH A . 
I 5 HOH 185 685 162 HOH HOH A . 
I 5 HOH 186 686 46  HOH HOH A . 
I 5 HOH 187 687 368 HOH HOH A . 
I 5 HOH 188 688 438 HOH HOH A . 
I 5 HOH 189 689 401 HOH HOH A . 
I 5 HOH 190 690 721 HOH HOH A . 
I 5 HOH 191 691 69  HOH HOH A . 
I 5 HOH 192 692 223 HOH HOH A . 
I 5 HOH 193 693 37  HOH HOH A . 
I 5 HOH 194 694 318 HOH HOH A . 
I 5 HOH 195 695 122 HOH HOH A . 
I 5 HOH 196 696 12  HOH HOH A . 
I 5 HOH 197 697 85  HOH HOH A . 
I 5 HOH 198 698 17  HOH HOH A . 
I 5 HOH 199 699 193 HOH HOH A . 
I 5 HOH 200 700 341 HOH HOH A . 
I 5 HOH 201 701 361 HOH HOH A . 
I 5 HOH 202 702 152 HOH HOH A . 
I 5 HOH 203 703 350 HOH HOH A . 
I 5 HOH 204 704 187 HOH HOH A . 
I 5 HOH 205 705 556 HOH HOH A . 
I 5 HOH 206 706 609 HOH HOH A . 
I 5 HOH 207 707 355 HOH HOH A . 
I 5 HOH 208 708 222 HOH HOH A . 
I 5 HOH 209 709 394 HOH HOH A . 
I 5 HOH 210 710 145 HOH HOH A . 
I 5 HOH 211 711 467 HOH HOH A . 
I 5 HOH 212 712 3   HOH HOH A . 
I 5 HOH 213 713 305 HOH HOH A . 
I 5 HOH 214 714 63  HOH HOH A . 
I 5 HOH 215 715 275 HOH HOH A . 
I 5 HOH 216 716 482 HOH HOH A . 
I 5 HOH 217 717 575 HOH HOH A . 
I 5 HOH 218 718 363 HOH HOH A . 
I 5 HOH 219 719 625 HOH HOH A . 
I 5 HOH 220 720 11  HOH HOH A . 
I 5 HOH 221 721 731 HOH HOH A . 
I 5 HOH 222 722 141 HOH HOH A . 
I 5 HOH 223 723 652 HOH HOH A . 
I 5 HOH 224 724 385 HOH HOH A . 
I 5 HOH 225 725 558 HOH HOH A . 
I 5 HOH 226 726 730 HOH HOH A . 
I 5 HOH 227 727 771 HOH HOH A . 
I 5 HOH 228 728 135 HOH HOH A . 
I 5 HOH 229 729 449 HOH HOH A . 
I 5 HOH 230 730 61  HOH HOH A . 
I 5 HOH 231 731 244 HOH HOH A . 
I 5 HOH 232 732 582 HOH HOH A . 
I 5 HOH 233 733 340 HOH HOH A . 
I 5 HOH 234 734 447 HOH HOH A . 
I 5 HOH 235 735 715 HOH HOH A . 
I 5 HOH 236 736 92  HOH HOH A . 
I 5 HOH 237 737 101 HOH HOH A . 
I 5 HOH 238 738 73  HOH HOH A . 
I 5 HOH 239 739 151 HOH HOH A . 
I 5 HOH 240 740 579 HOH HOH A . 
I 5 HOH 241 741 227 HOH HOH A . 
I 5 HOH 242 742 181 HOH HOH A . 
I 5 HOH 243 743 768 HOH HOH A . 
I 5 HOH 244 744 749 HOH HOH A . 
I 5 HOH 245 745 439 HOH HOH A . 
I 5 HOH 246 746 315 HOH HOH A . 
I 5 HOH 247 747 615 HOH HOH A . 
I 5 HOH 248 748 125 HOH HOH A . 
I 5 HOH 249 749 646 HOH HOH A . 
I 5 HOH 250 750 47  HOH HOH A . 
I 5 HOH 251 751 102 HOH HOH A . 
I 5 HOH 252 752 769 HOH HOH A . 
I 5 HOH 253 753 240 HOH HOH A . 
I 5 HOH 254 754 526 HOH HOH A . 
I 5 HOH 255 755 81  HOH HOH A . 
I 5 HOH 256 756 782 HOH HOH A . 
I 5 HOH 257 757 711 HOH HOH A . 
I 5 HOH 258 758 146 HOH HOH A . 
I 5 HOH 259 759 136 HOH HOH A . 
I 5 HOH 260 760 765 HOH HOH A . 
I 5 HOH 261 761 133 HOH HOH A . 
I 5 HOH 262 762 396 HOH HOH A . 
I 5 HOH 263 763 309 HOH HOH A . 
I 5 HOH 264 764 306 HOH HOH A . 
I 5 HOH 265 765 359 HOH HOH A . 
I 5 HOH 266 766 714 HOH HOH A . 
I 5 HOH 267 767 266 HOH HOH A . 
I 5 HOH 268 768 420 HOH HOH A . 
I 5 HOH 269 769 779 HOH HOH A . 
I 5 HOH 270 770 402 HOH HOH A . 
I 5 HOH 271 771 523 HOH HOH A . 
I 5 HOH 272 772 441 HOH HOH A . 
I 5 HOH 273 773 489 HOH HOH A . 
I 5 HOH 274 774 80  HOH HOH A . 
I 5 HOH 275 775 293 HOH HOH A . 
I 5 HOH 276 776 485 HOH HOH A . 
I 5 HOH 277 777 242 HOH HOH A . 
I 5 HOH 278 778 527 HOH HOH A . 
I 5 HOH 279 779 375 HOH HOH A . 
I 5 HOH 280 780 10  HOH HOH A . 
I 5 HOH 281 781 191 HOH HOH A . 
I 5 HOH 282 782 196 HOH HOH A . 
I 5 HOH 283 783 500 HOH HOH A . 
I 5 HOH 284 784 623 HOH HOH A . 
I 5 HOH 285 785 194 HOH HOH A . 
I 5 HOH 286 786 320 HOH HOH A . 
I 5 HOH 287 787 762 HOH HOH A . 
I 5 HOH 288 788 621 HOH HOH A . 
I 5 HOH 289 789 372 HOH HOH A . 
I 5 HOH 290 790 221 HOH HOH A . 
I 5 HOH 291 791 132 HOH HOH A . 
I 5 HOH 292 792 659 HOH HOH A . 
I 5 HOH 293 793 314 HOH HOH A . 
I 5 HOH 294 794 777 HOH HOH A . 
I 5 HOH 295 795 518 HOH HOH A . 
I 5 HOH 296 796 506 HOH HOH A . 
I 5 HOH 297 797 323 HOH HOH A . 
I 5 HOH 298 798 732 HOH HOH A . 
I 5 HOH 299 799 312 HOH HOH A . 
I 5 HOH 300 800 473 HOH HOH A . 
I 5 HOH 301 801 490 HOH HOH A . 
I 5 HOH 302 802 657 HOH HOH A . 
I 5 HOH 303 803 635 HOH HOH A . 
I 5 HOH 304 804 724 HOH HOH A . 
I 5 HOH 305 805 403 HOH HOH A . 
I 5 HOH 306 806 54  HOH HOH A . 
I 5 HOH 307 807 533 HOH HOH A . 
I 5 HOH 308 808 337 HOH HOH A . 
I 5 HOH 309 809 251 HOH HOH A . 
I 5 HOH 310 810 691 HOH HOH A . 
I 5 HOH 311 811 514 HOH HOH A . 
I 5 HOH 312 812 233 HOH HOH A . 
I 5 HOH 313 813 369 HOH HOH A . 
I 5 HOH 314 814 311 HOH HOH A . 
I 5 HOH 315 815 284 HOH HOH A . 
I 5 HOH 316 816 185 HOH HOH A . 
I 5 HOH 317 817 247 HOH HOH A . 
I 5 HOH 318 818 588 HOH HOH A . 
I 5 HOH 319 819 410 HOH HOH A . 
I 5 HOH 320 820 477 HOH HOH A . 
I 5 HOH 321 821 805 HOH HOH A . 
I 5 HOH 322 822 685 HOH HOH A . 
I 5 HOH 323 823 560 HOH HOH A . 
I 5 HOH 324 824 692 HOH HOH A . 
I 5 HOH 325 825 1   HOH HOH A . 
I 5 HOH 326 826 245 HOH HOH A . 
I 5 HOH 327 827 542 HOH HOH A . 
I 5 HOH 328 828 682 HOH HOH A . 
I 5 HOH 329 829 268 HOH HOH A . 
I 5 HOH 330 830 463 HOH HOH A . 
I 5 HOH 331 831 498 HOH HOH A . 
I 5 HOH 332 832 82  HOH HOH A . 
I 5 HOH 333 833 629 HOH HOH A . 
I 5 HOH 334 834 801 HOH HOH A . 
I 5 HOH 335 835 289 HOH HOH A . 
I 5 HOH 336 836 602 HOH HOH A . 
I 5 HOH 337 837 452 HOH HOH A . 
I 5 HOH 338 838 626 HOH HOH A . 
I 5 HOH 339 839 453 HOH HOH A . 
I 5 HOH 340 840 811 HOH HOH A . 
I 5 HOH 341 841 565 HOH HOH A . 
I 5 HOH 342 842 820 HOH HOH A . 
I 5 HOH 343 843 504 HOH HOH A . 
I 5 HOH 344 844 764 HOH HOH A . 
I 5 HOH 345 845 322 HOH HOH A . 
I 5 HOH 346 846 493 HOH HOH A . 
I 5 HOH 347 847 470 HOH HOH A . 
I 5 HOH 348 848 435 HOH HOH A . 
I 5 HOH 349 849 536 HOH HOH A . 
I 5 HOH 350 850 339 HOH HOH A . 
I 5 HOH 351 851 552 HOH HOH A . 
I 5 HOH 352 852 255 HOH HOH A . 
I 5 HOH 353 853 608 HOH HOH A . 
I 5 HOH 354 854 238 HOH HOH A . 
I 5 HOH 355 855 562 HOH HOH A . 
I 5 HOH 356 856 796 HOH HOH A . 
I 5 HOH 357 857 679 HOH HOH A . 
I 5 HOH 358 858 741 HOH HOH A . 
I 5 HOH 359 859 551 HOH HOH A . 
I 5 HOH 360 860 180 HOH HOH A . 
I 5 HOH 361 861 580 HOH HOH A . 
I 5 HOH 362 862 541 HOH HOH A . 
I 5 HOH 363 863 254 HOH HOH A . 
I 5 HOH 364 864 408 HOH HOH A . 
I 5 HOH 365 865 465 HOH HOH A . 
I 5 HOH 366 866 487 HOH HOH A . 
I 5 HOH 367 867 373 HOH HOH A . 
I 5 HOH 368 868 683 HOH HOH A . 
I 5 HOH 369 869 798 HOH HOH A . 
I 5 HOH 370 870 748 HOH HOH A . 
I 5 HOH 371 871 753 HOH HOH A . 
I 5 HOH 372 872 313 HOH HOH A . 
I 5 HOH 373 873 671 HOH HOH A . 
I 5 HOH 374 874 709 HOH HOH A . 
I 5 HOH 375 875 259 HOH HOH A . 
I 5 HOH 376 876 695 HOH HOH A . 
I 5 HOH 377 877 658 HOH HOH A . 
I 5 HOH 378 878 686 HOH HOH A . 
I 5 HOH 379 879 806 HOH HOH A . 
I 5 HOH 380 880 479 HOH HOH A . 
I 5 HOH 381 881 612 HOH HOH A . 
I 5 HOH 382 882 264 HOH HOH A . 
I 5 HOH 383 883 672 HOH HOH A . 
I 5 HOH 384 884 569 HOH HOH A . 
I 5 HOH 385 885 665 HOH HOH A . 
I 5 HOH 386 886 290 HOH HOH A . 
I 5 HOH 387 887 519 HOH HOH A . 
I 5 HOH 388 888 564 HOH HOH A . 
I 5 HOH 389 889 833 HOH HOH A . 
I 5 HOH 390 890 674 HOH HOH A . 
I 5 HOH 391 891 450 HOH HOH A . 
I 5 HOH 392 892 673 HOH HOH A . 
I 5 HOH 393 893 367 HOH HOH A . 
I 5 HOH 394 894 640 HOH HOH A . 
I 5 HOH 395 895 42  HOH HOH A . 
I 5 HOH 396 896 458 HOH HOH A . 
I 5 HOH 397 897 740 HOH HOH A . 
I 5 HOH 398 898 743 HOH HOH A . 
I 5 HOH 399 899 183 HOH HOH A . 
I 5 HOH 400 900 390 HOH HOH A . 
I 5 HOH 401 901 480 HOH HOH A . 
I 5 HOH 402 902 376 HOH HOH A . 
I 5 HOH 403 903 235 HOH HOH A . 
I 5 HOH 404 904 763 HOH HOH A . 
I 5 HOH 405 905 689 HOH HOH A . 
I 5 HOH 406 906 670 HOH HOH A . 
I 5 HOH 407 907 310 HOH HOH A . 
I 5 HOH 408 908 634 HOH HOH A . 
I 5 HOH 409 909 791 HOH HOH A . 
I 5 HOH 410 910 666 HOH HOH A . 
I 5 HOH 411 911 775 HOH HOH A . 
I 5 HOH 412 912 411 HOH HOH A . 
I 5 HOH 413 913 697 HOH HOH A . 
I 5 HOH 414 914 669 HOH HOH A . 
I 5 HOH 415 915 703 HOH HOH A . 
I 5 HOH 416 916 326 HOH HOH A . 
I 5 HOH 417 917 622 HOH HOH A . 
I 5 HOH 418 918 699 HOH HOH A . 
I 5 HOH 419 919 491 HOH HOH A . 
J 5 HOH 1   501 816 HOH HOH B . 
J 5 HOH 2   502 357 HOH HOH B . 
J 5 HOH 3   503 248 HOH HOH B . 
J 5 HOH 4   504 272 HOH HOH B . 
J 5 HOH 5   505 767 HOH HOH B . 
J 5 HOH 6   506 229 HOH HOH B . 
J 5 HOH 7   507 797 HOH HOH B . 
J 5 HOH 8   508 613 HOH HOH B . 
J 5 HOH 9   509 535 HOH HOH B . 
J 5 HOH 10  510 112 HOH HOH B . 
J 5 HOH 11  511 262 HOH HOH B . 
J 5 HOH 12  512 792 HOH HOH B . 
J 5 HOH 13  513 636 HOH HOH B . 
J 5 HOH 14  514 468 HOH HOH B . 
J 5 HOH 15  515 217 HOH HOH B . 
J 5 HOH 16  516 577 HOH HOH B . 
J 5 HOH 17  517 496 HOH HOH B . 
J 5 HOH 18  518 576 HOH HOH B . 
J 5 HOH 19  519 517 HOH HOH B . 
J 5 HOH 20  520 649 HOH HOH B . 
J 5 HOH 21  521 794 HOH HOH B . 
J 5 HOH 22  522 446 HOH HOH B . 
J 5 HOH 23  523 590 HOH HOH B . 
J 5 HOH 24  524 412 HOH HOH B . 
J 5 HOH 25  525 400 HOH HOH B . 
J 5 HOH 26  526 591 HOH HOH B . 
J 5 HOH 27  527 510 HOH HOH B . 
J 5 HOH 28  528 71  HOH HOH B . 
J 5 HOH 29  529 555 HOH HOH B . 
J 5 HOH 30  530 434 HOH HOH B . 
J 5 HOH 31  531 271 HOH HOH B . 
J 5 HOH 32  532 83  HOH HOH B . 
J 5 HOH 33  533 121 HOH HOH B . 
J 5 HOH 34  534 595 HOH HOH B . 
J 5 HOH 35  535 338 HOH HOH B . 
J 5 HOH 36  536 59  HOH HOH B . 
J 5 HOH 37  537 528 HOH HOH B . 
J 5 HOH 38  538 392 HOH HOH B . 
J 5 HOH 39  539 154 HOH HOH B . 
J 5 HOH 40  540 147 HOH HOH B . 
J 5 HOH 41  541 627 HOH HOH B . 
J 5 HOH 42  542 95  HOH HOH B . 
J 5 HOH 43  543 426 HOH HOH B . 
J 5 HOH 44  544 66  HOH HOH B . 
J 5 HOH 45  545 593 HOH HOH B . 
J 5 HOH 46  546 832 HOH HOH B . 
J 5 HOH 47  547 273 HOH HOH B . 
J 5 HOH 48  548 476 HOH HOH B . 
J 5 HOH 49  549 784 HOH HOH B . 
J 5 HOH 50  550 277 HOH HOH B . 
J 5 HOH 51  551 405 HOH HOH B . 
J 5 HOH 52  552 328 HOH HOH B . 
J 5 HOH 53  553 440 HOH HOH B . 
J 5 HOH 54  554 522 HOH HOH B . 
J 5 HOH 55  555 131 HOH HOH B . 
J 5 HOH 56  556 499 HOH HOH B . 
J 5 HOH 57  557 110 HOH HOH B . 
J 5 HOH 58  558 84  HOH HOH B . 
J 5 HOH 59  559 299 HOH HOH B . 
J 5 HOH 60  560 113 HOH HOH B . 
J 5 HOH 61  561 584 HOH HOH B . 
J 5 HOH 62  562 383 HOH HOH B . 
J 5 HOH 63  563 713 HOH HOH B . 
J 5 HOH 64  564 455 HOH HOH B . 
J 5 HOH 65  565 270 HOH HOH B . 
J 5 HOH 66  566 723 HOH HOH B . 
J 5 HOH 67  567 265 HOH HOH B . 
J 5 HOH 68  568 267 HOH HOH B . 
J 5 HOH 69  569 167 HOH HOH B . 
J 5 HOH 70  570 169 HOH HOH B . 
J 5 HOH 71  571 142 HOH HOH B . 
J 5 HOH 72  572 712 HOH HOH B . 
J 5 HOH 73  573 249 HOH HOH B . 
J 5 HOH 74  574 349 HOH HOH B . 
J 5 HOH 75  575 160 HOH HOH B . 
J 5 HOH 76  576 303 HOH HOH B . 
J 5 HOH 77  577 216 HOH HOH B . 
J 5 HOH 78  578 605 HOH HOH B . 
J 5 HOH 79  579 209 HOH HOH B . 
J 5 HOH 80  580 28  HOH HOH B . 
J 5 HOH 81  581 346 HOH HOH B . 
J 5 HOH 82  582 8   HOH HOH B . 
J 5 HOH 83  583 641 HOH HOH B . 
J 5 HOH 84  584 29  HOH HOH B . 
J 5 HOH 85  585 719 HOH HOH B . 
J 5 HOH 86  586 598 HOH HOH B . 
J 5 HOH 87  587 137 HOH HOH B . 
J 5 HOH 88  588 48  HOH HOH B . 
J 5 HOH 89  589 51  HOH HOH B . 
J 5 HOH 90  590 220 HOH HOH B . 
J 5 HOH 91  591 783 HOH HOH B . 
J 5 HOH 92  592 478 HOH HOH B . 
J 5 HOH 93  593 583 HOH HOH B . 
J 5 HOH 94  594 75  HOH HOH B . 
J 5 HOH 95  595 175 HOH HOH B . 
J 5 HOH 96  596 574 HOH HOH B . 
J 5 HOH 97  597 120 HOH HOH B . 
J 5 HOH 98  598 269 HOH HOH B . 
J 5 HOH 99  599 799 HOH HOH B . 
J 5 HOH 100 600 809 HOH HOH B . 
J 5 HOH 101 601 787 HOH HOH B . 
J 5 HOH 102 602 628 HOH HOH B . 
J 5 HOH 103 603 358 HOH HOH B . 
J 5 HOH 104 604 156 HOH HOH B . 
J 5 HOH 105 605 603 HOH HOH B . 
J 5 HOH 106 606 469 HOH HOH B . 
J 5 HOH 107 607 559 HOH HOH B . 
J 5 HOH 108 608 776 HOH HOH B . 
J 5 HOH 109 609 86  HOH HOH B . 
J 5 HOH 110 610 316 HOH HOH B . 
J 5 HOH 111 611 813 HOH HOH B . 
J 5 HOH 112 612 60  HOH HOH B . 
J 5 HOH 113 613 366 HOH HOH B . 
J 5 HOH 114 614 781 HOH HOH B . 
J 5 HOH 115 615 325 HOH HOH B . 
J 5 HOH 116 616 381 HOH HOH B . 
J 5 HOH 117 617 143 HOH HOH B . 
J 5 HOH 118 618 105 HOH HOH B . 
J 5 HOH 119 619 15  HOH HOH B . 
J 5 HOH 120 620 539 HOH HOH B . 
J 5 HOH 121 621 547 HOH HOH B . 
J 5 HOH 122 622 317 HOH HOH B . 
J 5 HOH 123 623 256 HOH HOH B . 
J 5 HOH 124 624 179 HOH HOH B . 
J 5 HOH 125 625 38  HOH HOH B . 
J 5 HOH 126 626 161 HOH HOH B . 
J 5 HOH 127 627 241 HOH HOH B . 
J 5 HOH 128 628 342 HOH HOH B . 
J 5 HOH 129 629 567 HOH HOH B . 
J 5 HOH 130 630 587 HOH HOH B . 
J 5 HOH 131 631 356 HOH HOH B . 
J 5 HOH 132 632 31  HOH HOH B . 
J 5 HOH 133 633 5   HOH HOH B . 
J 5 HOH 134 634 374 HOH HOH B . 
J 5 HOH 135 635 619 HOH HOH B . 
J 5 HOH 136 636 30  HOH HOH B . 
J 5 HOH 137 637 232 HOH HOH B . 
J 5 HOH 138 638 344 HOH HOH B . 
J 5 HOH 139 639 213 HOH HOH B . 
J 5 HOH 140 640 307 HOH HOH B . 
J 5 HOH 141 641 710 HOH HOH B . 
J 5 HOH 142 642 195 HOH HOH B . 
J 5 HOH 143 643 257 HOH HOH B . 
J 5 HOH 144 644 106 HOH HOH B . 
J 5 HOH 145 645 471 HOH HOH B . 
J 5 HOH 146 646 397 HOH HOH B . 
J 5 HOH 147 647 548 HOH HOH B . 
J 5 HOH 148 648 364 HOH HOH B . 
J 5 HOH 149 649 16  HOH HOH B . 
J 5 HOH 150 650 824 HOH HOH B . 
J 5 HOH 151 651 301 HOH HOH B . 
J 5 HOH 152 652 386 HOH HOH B . 
J 5 HOH 153 653 205 HOH HOH B . 
J 5 HOH 154 654 354 HOH HOH B . 
J 5 HOH 155 655 353 HOH HOH B . 
J 5 HOH 156 656 93  HOH HOH B . 
J 5 HOH 157 657 486 HOH HOH B . 
J 5 HOH 158 658 246 HOH HOH B . 
J 5 HOH 159 659 333 HOH HOH B . 
J 5 HOH 160 660 56  HOH HOH B . 
J 5 HOH 161 661 371 HOH HOH B . 
J 5 HOH 162 662 99  HOH HOH B . 
J 5 HOH 163 663 319 HOH HOH B . 
J 5 HOH 164 664 642 HOH HOH B . 
J 5 HOH 165 665 261 HOH HOH B . 
J 5 HOH 166 666 78  HOH HOH B . 
J 5 HOH 167 667 177 HOH HOH B . 
J 5 HOH 168 668 188 HOH HOH B . 
J 5 HOH 169 669 828 HOH HOH B . 
J 5 HOH 170 670 503 HOH HOH B . 
J 5 HOH 171 671 159 HOH HOH B . 
J 5 HOH 172 672 494 HOH HOH B . 
J 5 HOH 173 673 116 HOH HOH B . 
J 5 HOH 174 674 521 HOH HOH B . 
J 5 HOH 175 675 717 HOH HOH B . 
J 5 HOH 176 676 445 HOH HOH B . 
J 5 HOH 177 677 278 HOH HOH B . 
J 5 HOH 178 678 43  HOH HOH B . 
J 5 HOH 179 679 77  HOH HOH B . 
J 5 HOH 180 680 419 HOH HOH B . 
J 5 HOH 181 681 511 HOH HOH B . 
J 5 HOH 182 682 549 HOH HOH B . 
J 5 HOH 183 683 331 HOH HOH B . 
J 5 HOH 184 684 202 HOH HOH B . 
J 5 HOH 185 685 760 HOH HOH B . 
J 5 HOH 186 686 601 HOH HOH B . 
J 5 HOH 187 687 186 HOH HOH B . 
J 5 HOH 188 688 55  HOH HOH B . 
J 5 HOH 189 689 231 HOH HOH B . 
J 5 HOH 190 690 274 HOH HOH B . 
J 5 HOH 191 691 639 HOH HOH B . 
J 5 HOH 192 692 39  HOH HOH B . 
J 5 HOH 193 693 74  HOH HOH B . 
J 5 HOH 194 694 716 HOH HOH B . 
J 5 HOH 195 695 362 HOH HOH B . 
J 5 HOH 196 696 334 HOH HOH B . 
J 5 HOH 197 697 540 HOH HOH B . 
J 5 HOH 198 698 207 HOH HOH B . 
J 5 HOH 199 699 258 HOH HOH B . 
J 5 HOH 200 700 398 HOH HOH B . 
J 5 HOH 201 701 225 HOH HOH B . 
J 5 HOH 202 702 287 HOH HOH B . 
J 5 HOH 203 703 280 HOH HOH B . 
J 5 HOH 204 704 40  HOH HOH B . 
J 5 HOH 205 705 534 HOH HOH B . 
J 5 HOH 206 706 18  HOH HOH B . 
J 5 HOH 207 707 407 HOH HOH B . 
J 5 HOH 208 708 224 HOH HOH B . 
J 5 HOH 209 709 130 HOH HOH B . 
J 5 HOH 210 710 288 HOH HOH B . 
J 5 HOH 211 711 529 HOH HOH B . 
J 5 HOH 212 712 589 HOH HOH B . 
J 5 HOH 213 713 430 HOH HOH B . 
J 5 HOH 214 714 49  HOH HOH B . 
J 5 HOH 215 715 553 HOH HOH B . 
J 5 HOH 216 716 124 HOH HOH B . 
J 5 HOH 217 717 336 HOH HOH B . 
J 5 HOH 218 718 276 HOH HOH B . 
J 5 HOH 219 719 230 HOH HOH B . 
J 5 HOH 220 720 650 HOH HOH B . 
J 5 HOH 221 721 219 HOH HOH B . 
J 5 HOH 222 722 297 HOH HOH B . 
J 5 HOH 223 723 300 HOH HOH B . 
J 5 HOH 224 724 148 HOH HOH B . 
J 5 HOH 225 725 737 HOH HOH B . 
J 5 HOH 226 726 279 HOH HOH B . 
J 5 HOH 227 727 118 HOH HOH B . 
J 5 HOH 228 728 89  HOH HOH B . 
J 5 HOH 229 729 733 HOH HOH B . 
J 5 HOH 230 730 537 HOH HOH B . 
J 5 HOH 231 731 172 HOH HOH B . 
J 5 HOH 232 732 488 HOH HOH B . 
J 5 HOH 233 733 384 HOH HOH B . 
J 5 HOH 234 734 648 HOH HOH B . 
J 5 HOH 235 735 417 HOH HOH B . 
J 5 HOH 236 736 808 HOH HOH B . 
J 5 HOH 237 737 429 HOH HOH B . 
J 5 HOH 238 738 538 HOH HOH B . 
J 5 HOH 239 739 138 HOH HOH B . 
J 5 HOH 240 740 610 HOH HOH B . 
J 5 HOH 241 741 594 HOH HOH B . 
J 5 HOH 242 742 734 HOH HOH B . 
J 5 HOH 243 743 178 HOH HOH B . 
J 5 HOH 244 744 780 HOH HOH B . 
J 5 HOH 245 745 239 HOH HOH B . 
J 5 HOH 246 746 378 HOH HOH B . 
J 5 HOH 247 747 662 HOH HOH B . 
J 5 HOH 248 748 727 HOH HOH B . 
J 5 HOH 249 749 45  HOH HOH B . 
J 5 HOH 250 750 201 HOH HOH B . 
J 5 HOH 251 751 199 HOH HOH B . 
J 5 HOH 252 752 509 HOH HOH B . 
J 5 HOH 253 753 492 HOH HOH B . 
J 5 HOH 254 754 705 HOH HOH B . 
J 5 HOH 255 755 520 HOH HOH B . 
J 5 HOH 256 756 443 HOH HOH B . 
J 5 HOH 257 757 515 HOH HOH B . 
J 5 HOH 258 758 377 HOH HOH B . 
J 5 HOH 259 759 759 HOH HOH B . 
J 5 HOH 260 760 348 HOH HOH B . 
J 5 HOH 261 761 681 HOH HOH B . 
J 5 HOH 262 762 425 HOH HOH B . 
J 5 HOH 263 763 532 HOH HOH B . 
J 5 HOH 264 764 543 HOH HOH B . 
J 5 HOH 265 765 352 HOH HOH B . 
J 5 HOH 266 766 501 HOH HOH B . 
J 5 HOH 267 767 512 HOH HOH B . 
J 5 HOH 268 768 789 HOH HOH B . 
J 5 HOH 269 769 632 HOH HOH B . 
J 5 HOH 270 770 502 HOH HOH B . 
J 5 HOH 271 771 451 HOH HOH B . 
J 5 HOH 272 772 281 HOH HOH B . 
J 5 HOH 273 773 524 HOH HOH B . 
J 5 HOH 274 774 637 HOH HOH B . 
J 5 HOH 275 775 382 HOH HOH B . 
J 5 HOH 276 776 190 HOH HOH B . 
J 5 HOH 277 777 578 HOH HOH B . 
J 5 HOH 278 778 456 HOH HOH B . 
J 5 HOH 279 779 343 HOH HOH B . 
J 5 HOH 280 780 572 HOH HOH B . 
J 5 HOH 281 781 607 HOH HOH B . 
J 5 HOH 282 782 571 HOH HOH B . 
J 5 HOH 283 783 800 HOH HOH B . 
J 5 HOH 284 784 606 HOH HOH B . 
J 5 HOH 285 785 834 HOH HOH B . 
J 5 HOH 286 786 431 HOH HOH B . 
J 5 HOH 287 787 544 HOH HOH B . 
J 5 HOH 288 788 393 HOH HOH B . 
J 5 HOH 289 789 176 HOH HOH B . 
J 5 HOH 290 790 586 HOH HOH B . 
J 5 HOH 291 791 292 HOH HOH B . 
J 5 HOH 292 792 513 HOH HOH B . 
J 5 HOH 293 793 516 HOH HOH B . 
J 5 HOH 294 794 684 HOH HOH B . 
J 5 HOH 295 795 614 HOH HOH B . 
J 5 HOH 296 796 286 HOH HOH B . 
J 5 HOH 297 797 335 HOH HOH B . 
J 5 HOH 298 798 433 HOH HOH B . 
J 5 HOH 299 799 706 HOH HOH B . 
J 5 HOH 300 800 700 HOH HOH B . 
J 5 HOH 301 801 677 HOH HOH B . 
J 5 HOH 302 802 675 HOH HOH B . 
J 5 HOH 303 803 497 HOH HOH B . 
J 5 HOH 304 804 647 HOH HOH B . 
J 5 HOH 305 805 530 HOH HOH B . 
J 5 HOH 306 806 638 HOH HOH B . 
J 5 HOH 307 807 592 HOH HOH B . 
J 5 HOH 308 808 696 HOH HOH B . 
J 5 HOH 309 809 461 HOH HOH B . 
J 5 HOH 310 810 802 HOH HOH B . 
J 5 HOH 311 811 667 HOH HOH B . 
J 5 HOH 312 812 554 HOH HOH B . 
J 5 HOH 313 813 687 HOH HOH B . 
J 5 HOH 314 814 661 HOH HOH B . 
J 5 HOH 315 815 825 HOH HOH B . 
J 5 HOH 316 816 226 HOH HOH B . 
J 5 HOH 317 817 208 HOH HOH B . 
J 5 HOH 318 818 448 HOH HOH B . 
J 5 HOH 319 819 618 HOH HOH B . 
J 5 HOH 320 820 655 HOH HOH B . 
J 5 HOH 321 821 663 HOH HOH B . 
J 5 HOH 322 822 599 HOH HOH B . 
J 5 HOH 323 823 633 HOH HOH B . 
J 5 HOH 324 824 678 HOH HOH B . 
J 5 HOH 325 825 546 HOH HOH B . 
J 5 HOH 326 826 557 HOH HOH B . 
J 5 HOH 327 827 302 HOH HOH B . 
J 5 HOH 328 828 418 HOH HOH B . 
J 5 HOH 329 829 676 HOH HOH B . 
J 5 HOH 330 830 704 HOH HOH B . 
J 5 HOH 331 831 170 HOH HOH B . 
J 5 HOH 332 832 460 HOH HOH B . 
J 5 HOH 333 833 758 HOH HOH B . 
J 5 HOH 334 834 525 HOH HOH B . 
J 5 HOH 335 835 531 HOH HOH B . 
J 5 HOH 336 836 702 HOH HOH B . 
J 5 HOH 337 837 690 HOH HOH B . 
J 5 HOH 338 838 406 HOH HOH B . 
J 5 HOH 339 839 668 HOH HOH B . 
J 5 HOH 340 840 484 HOH HOH B . 
J 5 HOH 341 841 688 HOH HOH B . 
J 5 HOH 342 842 736 HOH HOH B . 
J 5 HOH 343 843 550 HOH HOH B . 
J 5 HOH 344 844 680 HOH HOH B . 
J 5 HOH 345 845 404 HOH HOH B . 
J 5 HOH 346 846 698 HOH HOH B . 
J 5 HOH 347 847 751 HOH HOH B . 
J 5 HOH 348 848 793 HOH HOH B . 
J 5 HOH 349 849 370 HOH HOH B . 
J 5 HOH 350 850 774 HOH HOH B . 
J 5 HOH 351 851 437 HOH HOH B . 
J 5 HOH 352 852 707 HOH HOH B . 
J 5 HOH 353 853 827 HOH HOH B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 A ARG 0 ? CG  ? A ARG 5 CG  
2 1 Y 1 A ARG 0 ? CD  ? A ARG 5 CD  
3 1 Y 1 A ARG 0 ? NE  ? A ARG 5 NE  
4 1 Y 1 A ARG 0 ? CZ  ? A ARG 5 CZ  
5 1 Y 1 A ARG 0 ? NH1 ? A ARG 5 NH1 
6 1 Y 1 A ARG 0 ? NH2 ? A ARG 5 NH2 
# 
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  ? ? ? 5.8.0419 1 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0419 2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .        3 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .        4 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .        5 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP  ? ? ? .        6 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   98.115 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8QCE 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     46.902 
_cell.length_a_esd                 ? 
_cell.length_b                     82.792 
_cell.length_b_esd                 ? 
_cell.length_c                     80.642 
_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                         8QCE 
_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                   8QCE 
_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             2.07 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          40.75 
_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    
'0.2 M calcium chloride, 0.1 M sodium acetate pH 5.0, 20% PEG 6000 (PACT A10), MMS from Hampton D10' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS3 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         2017-10-15 
_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   0.97625 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'DIAMOND BEAMLINE I03' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97625 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I03 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8QCE 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.05 
_reflns.d_resolution_low                               38.06 
_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                                     256432 
_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                           90.5 
_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                          6.6 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.105 
_reflns.pdbx_Rpim_I_all                                0.068 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.994 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.079 
_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                        ? 
# 
loop_
_reflns_shell.d_res_high 
_reflns_shell.d_res_low 
_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 
_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 
_reflns_shell.pdbx_diffrn_id 
_reflns_shell.pdbx_CC_half 
_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 
5.75 38.06 ? ? ? ? ? ? 7023  ? ? ? ? ? ? ? ? ? ? ? 3.9 ? ? ? 0.084 0.054 ? 1 1 0.991 ? ? ? ? 0.063 ? ? ? ? ? ? ? ? ? 
1.05 1.07  ? ? ? ? ? ? 12583 ? ? ? ? ? ? ? ? ? ? ? 2.2 ? ? ? 1.411 0.930 ? 2 1 0.422 ? ? ? ? 1.052 ? ? ? ? ? ? ? ? ? 
# 
_refine.aniso_B[1][1]                            1.303 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            0.098 
_refine.aniso_B[2][2]                            0.824 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            -2.071 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               13.860 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.981 
_refine.correlation_coeff_Fo_to_Fc_free          0.977 
_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                                 8QCE 
_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                            1.050 
_refine.ls_d_res_low                             38.057 
_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                     256370 
_refine.ls_number_reflns_R_free                  12700 
_refine.ls_number_reflns_R_work                  243670 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    90.547 
_refine.ls_percent_reflns_R_free                 4.954 
_refine.ls_R_factor_all                          0.148 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.1696 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1474 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK 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               THROUGHOUT 
_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                       0.030 
_refine.pdbx_overall_ESU_R_Free                  0.030 
_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                             1.672 
_refine.overall_SU_ML                            0.034 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.050 
_refine_hist.d_res_low                        38.057 
_refine_hist.number_atoms_solvent             772 
_refine_hist.number_atoms_total               6069 
_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        5246 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         51 
_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' ? 0.011  0.012  5746  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.003  0.016  5185  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.734  1.656  7881  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.688  1.579  11919 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.637  5.000  724   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 9.105  5.000  22    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 12.357 10.000 882   ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 17.104 10.000 294   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.095  0.200  908   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.002  0.200  1     ? r_chiral_restr_other           ? ? 
'X-RAY DIFFRACTION' ? 0.010  0.020  6974  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.003  0.020  1346  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.235  0.200  1118  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.170  0.200  4742  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.177  0.200  2717  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.073  0.200  2922  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.126  0.200  581   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.101  0.200  19    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.174  0.200  81    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.163  0.200  46    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 3.747  1.332  2848  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.736  1.332  2848  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 5.239  2.400  3588  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 5.242  2.400  3589  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 18.057 1.549  2898  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 18.054 1.550  2899  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 16.871 2.751  4293  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 16.871 2.752  4294  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 22.195 18.333 6612  ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 22.194 18.333 6613  ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 5.912  3.000  10931 ? r_rigid_bond_restr             ? ? 
'X-RAY DIFFRACTION' ? 0.091  0.050  11568 ? r_ncsr_local_group_1           ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'X-RAY DIFFRACTION' 1 ? ? 0.09115 ? 0.05008 1 'Local ncs' ? A ? ? ? 1 
'X-RAY DIFFRACTION' 2 ? ? 0.09115 ? 0.05008 2 'Local ncs' ? A ? ? ? 1 
# 
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' 1.050 1.077  20908 . 443 8432  42.4479 . 0.331 . . 0.330 . . . . . 0.329 . 20 . 0.956 0.949 0.346 
'X-RAY DIFFRACTION' 1.077 1.107  20347 . 546 11114 57.3057 . 0.295 . . 0.293 . . . . . 0.288 . 20 . 0.965 0.950 0.322 
'X-RAY DIFFRACTION' 1.107 1.139  19806 . 748 14185 75.3963 . 0.265 . . 0.264 . . . . . 0.255 . 20 . 0.971 0.962 0.280 
'X-RAY DIFFRACTION' 1.139 1.174  19226 . 989 17595 96.6608 . 0.246 . . 0.245 . . . . . 0.233 . 20 . 0.974 0.970 0.261 
'X-RAY DIFFRACTION' 1.174 1.212  18579 . 905 17596 99.5802 . 0.216 . . 0.215 . . . . . 0.203 . 20 . 0.981 0.971 0.232 
'X-RAY DIFFRACTION' 1.212 1.255  18088 . 937 17100 99.7180 . 0.193 . . 0.192 . . . . . 0.179 . 20 . 0.985 0.977 0.215 
'X-RAY DIFFRACTION' 1.255 1.302  17447 . 876 16522 99.7191 . 0.178 . . 0.177 . . . . . 0.164 . 20 . 0.987 0.979 0.203 
'X-RAY DIFFRACTION' 1.302 1.355  16699 . 775 15871 99.6826 . 0.164 . . 0.163 . . . . . 0.152 . 20 . 0.989 0.984 0.186 
'X-RAY DIFFRACTION' 1.355 1.415  16077 . 785 15259 99.7947 . 0.153 . . 0.151 . . . . . 0.141 . 20 . 0.990 0.980 0.192 
'X-RAY DIFFRACTION' 1.415 1.484  15354 . 747 14583 99.8437 . 0.138 . . 0.137 . . . . . 0.129 . 20 . 0.992 0.986 0.169 
'X-RAY DIFFRACTION' 1.484 1.565  14674 . 730 13908 99.7547 . 0.125 . . 0.124 . . . . . 0.119 . 20 . 0.993 0.988 0.157 
'X-RAY DIFFRACTION' 1.565 1.659  13768 . 679 13069 99.8547 . 0.127 . . 0.125 . . . . . 0.123 . 20 . 0.993 0.985 0.166 
'X-RAY DIFFRACTION' 1.659 1.774  13018 . 605 12396 99.8694 . 0.124 . . 0.123 . . . . . 0.124 . 20 . 0.993 0.987 0.157 
'X-RAY DIFFRACTION' 1.774 1.915  12130 . 592 11518 99.8351 . 0.126 . . 0.124 . . . . . 0.130 . 20 . 0.992 0.985 0.155 
'X-RAY DIFFRACTION' 1.915 2.098  11155 . 581 10550 99.7849 . 0.126 . . 0.124 . . . . . 0.134 . 20 . 0.992 0.987 0.154 
'X-RAY DIFFRACTION' 2.098 2.344  10127 . 533 9568  99.7433 . 0.121 . . 0.120 . . . . . 0.135 . 20 . 0.992 0.988 0.146 
'X-RAY DIFFRACTION' 2.344 2.705  8918  . 379 8514  99.7197 . 0.120 . . 0.119 . . . . . 0.138 . 20 . 0.992 0.988 0.144 
'X-RAY DIFFRACTION' 2.705 3.309  7602  . 413 7162  99.6448 . 0.129 . . 0.128 . . . . . 0.152 . 20 . 0.990 0.988 0.144 
'X-RAY DIFFRACTION' 3.309 4.662  5878  . 284 5572  99.6257 . 0.132 . . 0.131 . . . . . 0.163 . 20 . 0.990 0.989 0.137 
'X-RAY DIFFRACTION' 4.662 38.057 3328  . 152 3157  99.4291 . 0.180 . . 0.180 . . . . . 0.224 . 20 . 0.985 0.984 0.167 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.details 
1 1 A 
2 1 A 
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
1 1 1 A PRO 4 . A SER 335 . A PRO -1 A SER 330 ? ? 
1 2 1 A PRO 4 . A SER 335 . A PRO -1 A SER 330 ? ? 
# 
_struct_ncs_ens.id        1 
_struct_ncs_ens.details   'Local NCS retraints between domains:       1       2' 
# 
_struct.entry_id                     8QCE 
_struct.title                        'Dispersin from Lactiplantibacillus paraplantarum DispLp' 
_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        8QCE 
_struct_keywords.text            'biofilm degradation, GH20, poly-N-acetylglucosamine, enzyme catalysis, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
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 2 ? 
G N N 3 ? 
H N N 4 ? 
I N N 5 ? 
J N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A370AE65_9LACO 
_struct_ref.pdbx_db_accession          A0A370AE65 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;NSSTLNTSQGVMLDLGRHPLDETAIKAVISAAAEQHMQYVELHLADNEHLCFQSAYLGNTASATVLSATTLEQLVAYADQ
LNIELVPDVDLPSHAGAILRQLQQTHPDIYNTVKLDDETIDYTKPAAVSLATTLYGELDASFNNQSQHDLMLGADEVPGS
ASAYIELTTFINQVSRFQNQNGFNTSIWNDSLLKNELNRLDSNITINYWSQSGNNTDAAIIADRYANRASVPDILASGHP
IVNCNSYATYYQIKNIGNVNDDDYFINYLNHTFRPNIFNEIDTNGHNQDWTIEDGVTTNGILVSLWGADSEHVTPTAIVN
FIKRMTIPRSF
;
_struct_ref.pdbx_align_begin           31 
# 
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 8QCE A 6 ? 336 ? A0A370AE65 31 ? 361 ? 1 331 
2 1 8QCE B 6 ? 336 ? A0A370AE65 31 ? 361 ? 1 331 
# 
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 8QCE HIS A 1   ? UNP A0A370AE65 ?   ?   'expression tag' -4  1  
1 8QCE HIS A 2   ? UNP A0A370AE65 ?   ?   'expression tag' -3  2  
1 8QCE HIS A 3   ? UNP A0A370AE65 ?   ?   'expression tag' -2  3  
1 8QCE PRO A 4   ? UNP A0A370AE65 ?   ?   'expression tag' -1  4  
1 8QCE ARG A 5   ? UNP A0A370AE65 ?   ?   'expression tag' 0   5  
1 8QCE SER A 50  ? UNP A0A370AE65 ALA 75  conflict         45  6  
1 8QCE ALA A 65  ? UNP A0A370AE65 THR 90  conflict         60  7  
1 8QCE ASN A 84  ? UNP A0A370AE65 ASP 109 conflict         79  8  
1 8QCE ILE A 133 ? UNP A0A370AE65 VAL 158 conflict         128 9  
1 8QCE HIS A 186 ? UNP A0A370AE65 ASN 211 conflict         181 10 
1 8QCE THR A 203 ? UNP A0A370AE65 ASN 228 conflict         198 11 
1 8QCE VAL A 223 ? UNP A0A370AE65 ALA 248 conflict         218 12 
1 8QCE VAL A 234 ? UNP A0A370AE65 ALA 259 conflict         229 13 
2 8QCE HIS B 1   ? UNP A0A370AE65 ?   ?   'expression tag' -4  14 
2 8QCE HIS B 2   ? UNP A0A370AE65 ?   ?   'expression tag' -3  15 
2 8QCE HIS B 3   ? UNP A0A370AE65 ?   ?   'expression tag' -2  16 
2 8QCE PRO B 4   ? UNP A0A370AE65 ?   ?   'expression tag' -1  17 
2 8QCE ARG B 5   ? UNP A0A370AE65 ?   ?   'expression tag' 0   18 
2 8QCE SER B 50  ? UNP A0A370AE65 ALA 75  conflict         45  19 
2 8QCE ALA B 65  ? UNP A0A370AE65 THR 90  conflict         60  20 
2 8QCE ASN B 84  ? UNP A0A370AE65 ASP 109 conflict         79  21 
2 8QCE ILE B 133 ? UNP A0A370AE65 VAL 158 conflict         128 22 
2 8QCE HIS B 186 ? UNP A0A370AE65 ASN 211 conflict         181 23 
2 8QCE THR B 203 ? UNP A0A370AE65 ASN 228 conflict         198 24 
2 8QCE VAL B 223 ? UNP A0A370AE65 ALA 248 conflict         218 25 
2 8QCE VAL B 234 ? UNP A0A370AE65 ALA 259 conflict         229 26 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C,D,E,I 
2 1 B,F,G,H,J 
# 
_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]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 THR A 9   ? THR A 12  ? THR A 4   THR A 7   5 ? 4  
HELX_P HELX_P2  AA2 ASP A 26  ? GLN A 40  ? ASP A 21  GLN A 35  1 ? 15 
HELX_P HELX_P3  AA3 SER A 72  ? LEU A 86  ? SER A 67  LEU A 81  1 ? 15 
HELX_P HELX_P4  AA4 ALA A 100 ? HIS A 111 ? ALA A 95  HIS A 106 1 ? 12 
HELX_P HELX_P5  AA5 HIS A 111 ? VAL A 118 ? HIS A 106 VAL A 113 1 ? 8  
HELX_P HELX_P6  AA6 LYS A 129 ? PHE A 147 ? LYS A 124 PHE A 142 1 ? 19 
HELX_P HELX_P7  AA7 SER A 165 ? HIS A 186 ? SER A 160 HIS A 181 1 ? 22 
HELX_P HELX_P8  AA8 LEU A 198 ? LEU A 205 ? LEU A 193 LEU A 200 5 ? 8  
HELX_P HELX_P9  AA9 ASP A 222 ? ARG A 233 ? ASP A 217 ARG A 228 1 ? 12 
HELX_P HELX_P10 AB1 SER A 235 ? GLY A 243 ? SER A 230 GLY A 238 1 ? 9  
HELX_P HELX_P11 AB2 LYS A 259 ? ILE A 261 ? LYS A 254 ILE A 256 5 ? 3  
HELX_P HELX_P12 AB3 ASN A 263 ? THR A 277 ? ASN A 258 THR A 272 1 ? 15 
HELX_P HELX_P13 AB4 THR A 319 ? LYS A 328 ? THR A 314 LYS A 323 1 ? 10 
HELX_P HELX_P14 AB5 THR B 9   ? THR B 12  ? THR B 4   THR B 7   5 ? 4  
HELX_P HELX_P15 AB6 ASP B 26  ? GLN B 40  ? ASP B 21  GLN B 35  1 ? 15 
HELX_P HELX_P16 AB7 SER B 72  ? LEU B 86  ? SER B 67  LEU B 81  1 ? 15 
HELX_P HELX_P17 AB8 ALA B 100 ? HIS B 111 ? ALA B 95  HIS B 106 1 ? 12 
HELX_P HELX_P18 AB9 HIS B 111 ? VAL B 118 ? HIS B 106 VAL B 113 1 ? 8  
HELX_P HELX_P19 AC1 LYS B 129 ? PHE B 147 ? LYS B 124 PHE B 142 1 ? 19 
HELX_P HELX_P20 AC2 SER B 165 ? HIS B 186 ? SER B 160 HIS B 181 1 ? 22 
HELX_P HELX_P21 AC3 LEU B 198 ? LEU B 205 ? LEU B 193 LEU B 200 5 ? 8  
HELX_P HELX_P22 AC4 ASP B 222 ? ARG B 233 ? ASP B 217 ARG B 228 1 ? 12 
HELX_P HELX_P23 AC5 SER B 235 ? GLY B 243 ? SER B 230 GLY B 238 1 ? 9  
HELX_P HELX_P24 AC6 LYS B 259 ? ILE B 261 ? LYS B 254 ILE B 256 5 ? 3  
HELX_P HELX_P25 AC7 ASN B 263 ? THR B 277 ? ASN B 258 THR B 272 1 ? 15 
HELX_P HELX_P26 AC8 THR B 319 ? LYS B 328 ? THR B 314 LYS B 323 1 ? 10 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 LEU 96 A . ? LEU 91 A PRO 97 A ? PRO 92 A 1 -4.79 
2 LEU 96 B . ? LEU 91 B PRO 97 B ? PRO 92 B 1 -2.13 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 10 ? 
AA2 ? 2  ? 
AA3 ? 2  ? 
AA4 ? 10 ? 
AA5 ? 2  ? 
AA6 ? 2  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2  ? parallel      
AA1 2 3  ? parallel      
AA1 3 4  ? parallel      
AA1 4 5  ? parallel      
AA1 5 6  ? parallel      
AA1 6 7  ? parallel      
AA1 7 8  ? parallel      
AA1 8 9  ? parallel      
AA1 9 10 ? parallel      
AA2 1 2  ? anti-parallel 
AA3 1 2  ? anti-parallel 
AA4 1 2  ? parallel      
AA4 2 3  ? parallel      
AA4 3 4  ? parallel      
AA4 4 5  ? parallel      
AA4 5 6  ? parallel      
AA4 6 7  ? parallel      
AA4 7 8  ? parallel      
AA4 8 9  ? parallel      
AA4 9 10 ? parallel      
AA5 1 2  ? anti-parallel 
AA6 1 2  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  TYR A 255 ? GLN A 257 ? TYR A 250 GLN A 252 
AA1 2  ILE A 306 ? TRP A 311 ? ILE A 301 TRP A 306 
AA1 3  ILE A 246 ? ASN A 248 ? ILE A 241 ASN A 243 
AA1 4  THR A 210 ? TYR A 213 ? THR A 205 TYR A 208 
AA1 5  ASN A 189 ? TRP A 193 ? ASN A 184 TRP A 188 
AA1 6  ASP A 154 ? GLY A 158 ? ASP A 149 GLY A 153 
AA1 7  GLU A 89  ? LEU A 96  ? GLU A 84  LEU A 91  
AA1 8  TYR A 44  ? SER A 50  ? TYR A 39  SER A 45  
AA1 9  GLN A 14  ? ASP A 19  ? GLN A 9   ASP A 14  
AA1 10 ILE A 306 ? TRP A 311 ? ILE A 301 TRP A 306 
AA2 1  LYS A 119 ? ASP A 121 ? LYS A 114 ASP A 116 
AA2 2  THR A 124 ? ILE A 125 ? THR A 119 ILE A 120 
AA3 1  ILE A 282 ? ILE A 286 ? ILE A 277 ILE A 281 
AA3 2  ASN A 292 ? ILE A 297 ? ASN A 287 ILE A 292 
AA4 1  TYR B 255 ? GLN B 257 ? TYR B 250 GLN B 252 
AA4 2  ILE B 306 ? TRP B 311 ? ILE B 301 TRP B 306 
AA4 3  ILE B 246 ? ASN B 248 ? ILE B 241 ASN B 243 
AA4 4  THR B 210 ? TYR B 213 ? THR B 205 TYR B 208 
AA4 5  ASN B 189 ? TRP B 193 ? ASN B 184 TRP B 188 
AA4 6  ASP B 154 ? GLY B 158 ? ASP B 149 GLY B 153 
AA4 7  GLU B 89  ? LEU B 96  ? GLU B 84  LEU B 91  
AA4 8  TYR B 44  ? SER B 50  ? TYR B 39  SER B 45  
AA4 9  GLN B 14  ? ASP B 19  ? GLN B 9   ASP B 14  
AA4 10 ILE B 306 ? TRP B 311 ? ILE B 301 TRP B 306 
AA5 1  LYS B 119 ? ASP B 121 ? LYS B 114 ASP B 116 
AA5 2  THR B 124 ? ILE B 125 ? THR B 119 ILE B 120 
AA6 1  ILE B 282 ? ILE B 286 ? ILE B 277 ILE B 281 
AA6 2  ASN B 292 ? ILE B 297 ? ASN B 287 ILE B 292 
# 
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 TYR A 256 ? N TYR A 251 O SER A 309 ? O SER A 304 
AA1 2 3  O LEU A 307 ? O LEU A 302 N ASN A 248 ? N ASN A 243 
AA1 3 4  O VAL A 247 ? O VAL A 242 N TYR A 213 ? N TYR A 208 
AA1 4 5  O ASN A 212 ? O ASN A 207 N ILE A 192 ? N ILE A 187 
AA1 5 6  O TRP A 193 ? O TRP A 188 N GLY A 158 ? N GLY A 153 
AA1 6 7  O MET A 156 ? O MET A 151 N PRO A 92  ? N PRO A 87  
AA1 7 8  O VAL A 91  ? O VAL A 86  N VAL A 45  ? N VAL A 40  
AA1 8 9  O GLU A 46  ? O GLU A 41  N VAL A 16  ? N VAL A 11  
AA1 9 10 N MET A 17  ? N MET A 12  O VAL A 308 ? O VAL A 303 
AA2 1 2  N LEU A 120 ? N LEU A 115 O THR A 124 ? O THR A 119 
AA3 1 2  N PHE A 283 ? N PHE A 278 O THR A 296 ? O THR A 291 
AA4 1 2  N TYR B 256 ? N TYR B 251 O SER B 309 ? O SER B 304 
AA4 2 3  O LEU B 307 ? O LEU B 302 N ASN B 248 ? N ASN B 243 
AA4 3 4  O VAL B 247 ? O VAL B 242 N TYR B 213 ? N TYR B 208 
AA4 4 5  O ASN B 212 ? O ASN B 207 N ILE B 192 ? N ILE B 187 
AA4 5 6  O TRP B 193 ? O TRP B 188 N GLY B 158 ? N GLY B 153 
AA4 6 7  O MET B 156 ? O MET B 151 N PRO B 92  ? N PRO B 87  
AA4 7 8  O VAL B 91  ? O VAL B 86  N VAL B 45  ? N VAL B 40  
AA4 8 9  O GLU B 46  ? O GLU B 41  N VAL B 16  ? N VAL B 11  
AA4 9 10 N MET B 17  ? N MET B 12  O VAL B 308 ? O VAL B 303 
AA5 1 2  N LEU B 120 ? N LEU B 115 O THR B 124 ? O THR B 119 
AA6 1 2  N PHE B 283 ? N PHE B 278 O THR B 296 ? O THR B 291 
# 
_pdbx_entry_details.entry_id                   8QCE 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    O 
_pdbx_validate_symm_contact.auth_asym_id_1    A 
_pdbx_validate_symm_contact.auth_comp_id_1    HOH 
_pdbx_validate_symm_contact.auth_seq_id_1     559 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    O 
_pdbx_validate_symm_contact.auth_asym_id_2    A 
_pdbx_validate_symm_contact.auth_comp_id_2    HOH 
_pdbx_validate_symm_contact.auth_seq_id_2     837 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   1_455 
_pdbx_validate_symm_contact.dist              2.04 
# 
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 CB A ASP 108 ? ? CG A ASP 108 ? ? OD1 A ASP 108 ? ? 125.20 118.30 6.90  0.90 N 
2 1 CB A TYR 135 ? ? CG A TYR 135 ? ? CD1 A TYR 135 ? ? 124.72 121.00 3.72  0.60 N 
3 1 NE A ARG 224 ? ? CZ A ARG 224 ? ? NH1 A ARG 224 ? ? 123.49 120.30 3.19  0.50 N 
4 1 CB B LEU 85  ? ? CG B LEU 85  ? ? CD2 B LEU 85  ? ? 121.44 111.00 10.44 1.70 N 
5 1 NE B ARG 224 ? ? CZ B ARG 224 ? ? NH2 B ARG 224 ? ? 116.58 120.30 -3.72 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 ASP A 46  ? ? -157.52 -154.58 
2 1 ASN A 245 ? ? -36.51  118.17  
3 1 TRP A 290 ? ? -116.16 67.99   
4 1 ASP B 46  ? ? -154.72 -153.69 
5 1 ASN B 245 ? ? -38.02  115.91  
6 1 PRO B 275 ? B -53.81  -9.58   
7 1 TRP B 290 ? ? -115.35 64.40   
# 
_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     224 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.076 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
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 HIS -4 ? A HIS 1 
2 1 Y 1 A HIS -3 ? A HIS 2 
3 1 Y 1 A HIS -2 ? A HIS 3 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
EDO C1   C N N 88  
EDO O1   O N N 89  
EDO C2   C N N 90  
EDO O2   O N N 91  
EDO H11  H N N 92  
EDO H12  H N N 93  
EDO HO1  H N N 94  
EDO H21  H N N 95  
EDO H22  H N N 96  
EDO HO2  H N N 97  
GC2 O1   O N N 98  
GC2 C8   C N N 99  
GC2 C10  C N N 100 
GC2 N2   N N N 101 
GC2 C2   C N S 102 
GC2 C3   C N R 103 
GC2 O4   O N N 104 
GC2 C4   C N R 105 
GC2 O2   O N N 106 
GC2 C1   C N N 107 
GC2 N1   N N N 108 
GC2 C5   C N R 109 
GC2 C9   C N N 110 
GC2 C7   C N N 111 
GC2 C6   C N S 112 
GC2 O3   O N N 113 
GC2 H101 H N N 114 
GC2 H102 H N N 115 
GC2 H103 H N N 116 
GC2 H2   H N N 117 
GC2 HA   H N N 118 
GC2 H3   H N N 119 
GC2 H11C H N N 120 
GC2 H12C H N N 121 
GC2 H4   H N N 122 
GC2 HB   H N N 123 
GC2 HC   H N N 124 
GC2 H5   H N N 125 
GC2 H91C H N N 126 
GC2 H92C H N N 127 
GC2 H6   H N N 128 
GC2 H71C H N N 129 
GC2 H72C H N N 130 
GC2 HD   H N N 131 
GLN N    N N N 132 
GLN CA   C N S 133 
GLN C    C N N 134 
GLN O    O N N 135 
GLN CB   C N N 136 
GLN CG   C N N 137 
GLN CD   C N N 138 
GLN OE1  O N N 139 
GLN NE2  N N N 140 
GLN OXT  O N N 141 
GLN H    H N N 142 
GLN H2   H N N 143 
GLN HA   H N N 144 
GLN HB2  H N N 145 
GLN HB3  H N N 146 
GLN HG2  H N N 147 
GLN HG3  H N N 148 
GLN HE21 H N N 149 
GLN HE22 H N N 150 
GLN HXT  H N N 151 
GLU N    N N N 152 
GLU CA   C N S 153 
GLU C    C N N 154 
GLU O    O N N 155 
GLU CB   C N N 156 
GLU CG   C N N 157 
GLU CD   C N N 158 
GLU OE1  O N N 159 
GLU OE2  O N N 160 
GLU OXT  O N N 161 
GLU H    H N N 162 
GLU H2   H N N 163 
GLU HA   H N N 164 
GLU HB2  H N N 165 
GLU HB3  H N N 166 
GLU HG2  H N N 167 
GLU HG3  H N N 168 
GLU HE2  H N N 169 
GLU HXT  H N N 170 
GLY N    N N N 171 
GLY CA   C N N 172 
GLY C    C N N 173 
GLY O    O N N 174 
GLY OXT  O N N 175 
GLY H    H N N 176 
GLY H2   H N N 177 
GLY HA2  H N N 178 
GLY HA3  H N N 179 
GLY HXT  H N N 180 
HIS N    N N N 181 
HIS CA   C N S 182 
HIS C    C N N 183 
HIS O    O N N 184 
HIS CB   C N N 185 
HIS CG   C Y N 186 
HIS ND1  N Y N 187 
HIS CD2  C Y N 188 
HIS CE1  C Y N 189 
HIS NE2  N Y N 190 
HIS OXT  O N N 191 
HIS H    H N N 192 
HIS H2   H N N 193 
HIS HA   H N N 194 
HIS HB2  H N N 195 
HIS HB3  H N N 196 
HIS HD1  H N N 197 
HIS HD2  H N N 198 
HIS HE1  H N N 199 
HIS HE2  H N N 200 
HIS HXT  H N N 201 
HOH O    O N N 202 
HOH H1   H N N 203 
HOH H2   H N N 204 
ILE N    N N N 205 
ILE CA   C N S 206 
ILE C    C N N 207 
ILE O    O N N 208 
ILE CB   C N S 209 
ILE CG1  C N N 210 
ILE CG2  C N N 211 
ILE CD1  C N N 212 
ILE OXT  O N N 213 
ILE H    H N N 214 
ILE H2   H N N 215 
ILE HA   H N N 216 
ILE HB   H N N 217 
ILE HG12 H N N 218 
ILE HG13 H N N 219 
ILE HG21 H N N 220 
ILE HG22 H N N 221 
ILE HG23 H N N 222 
ILE HD11 H N N 223 
ILE HD12 H N N 224 
ILE HD13 H N N 225 
ILE HXT  H N N 226 
LEU N    N N N 227 
LEU CA   C N S 228 
LEU C    C N N 229 
LEU O    O N N 230 
LEU CB   C N N 231 
LEU CG   C N N 232 
LEU CD1  C N N 233 
LEU CD2  C N N 234 
LEU OXT  O N N 235 
LEU H    H N N 236 
LEU H2   H N N 237 
LEU HA   H N N 238 
LEU HB2  H N N 239 
LEU HB3  H N N 240 
LEU HG   H N N 241 
LEU HD11 H N N 242 
LEU HD12 H N N 243 
LEU HD13 H N N 244 
LEU HD21 H N N 245 
LEU HD22 H N N 246 
LEU HD23 H N N 247 
LEU HXT  H N N 248 
LYS N    N N N 249 
LYS CA   C N S 250 
LYS C    C N N 251 
LYS O    O N N 252 
LYS CB   C N N 253 
LYS CG   C N N 254 
LYS CD   C N N 255 
LYS CE   C N N 256 
LYS NZ   N N N 257 
LYS OXT  O N N 258 
LYS H    H N N 259 
LYS H2   H N N 260 
LYS HA   H N N 261 
LYS HB2  H N N 262 
LYS HB3  H N N 263 
LYS HG2  H N N 264 
LYS HG3  H N N 265 
LYS HD2  H N N 266 
LYS HD3  H N N 267 
LYS HE2  H N N 268 
LYS HE3  H N N 269 
LYS HZ1  H N N 270 
LYS HZ2  H N N 271 
LYS HZ3  H N N 272 
LYS HXT  H N N 273 
MET N    N N N 274 
MET CA   C N S 275 
MET C    C N N 276 
MET O    O N N 277 
MET CB   C N N 278 
MET CG   C N N 279 
MET SD   S N N 280 
MET CE   C N N 281 
MET OXT  O N N 282 
MET H    H N N 283 
MET H2   H N N 284 
MET HA   H N N 285 
MET HB2  H N N 286 
MET HB3  H N N 287 
MET HG2  H N N 288 
MET HG3  H N N 289 
MET HE1  H N N 290 
MET HE2  H N N 291 
MET HE3  H N N 292 
MET HXT  H N N 293 
PEG C1   C N N 294 
PEG O1   O N N 295 
PEG C2   C N N 296 
PEG O2   O N N 297 
PEG C3   C N N 298 
PEG C4   C N N 299 
PEG O4   O N N 300 
PEG H11  H N N 301 
PEG H12  H N N 302 
PEG HO1  H N N 303 
PEG H21  H N N 304 
PEG H22  H N N 305 
PEG H31  H N N 306 
PEG H32  H N N 307 
PEG H41  H N N 308 
PEG H42  H N N 309 
PEG HO4  H N N 310 
PHE N    N N N 311 
PHE CA   C N S 312 
PHE C    C N N 313 
PHE O    O N N 314 
PHE CB   C N N 315 
PHE CG   C Y N 316 
PHE CD1  C Y N 317 
PHE CD2  C Y N 318 
PHE CE1  C Y N 319 
PHE CE2  C Y N 320 
PHE CZ   C Y N 321 
PHE OXT  O N N 322 
PHE H    H N N 323 
PHE H2   H N N 324 
PHE HA   H N N 325 
PHE HB2  H N N 326 
PHE HB3  H N N 327 
PHE HD1  H N N 328 
PHE HD2  H N N 329 
PHE HE1  H N N 330 
PHE HE2  H N N 331 
PHE HZ   H N N 332 
PHE HXT  H N N 333 
PRO N    N N N 334 
PRO CA   C N S 335 
PRO C    C N N 336 
PRO O    O N N 337 
PRO CB   C N N 338 
PRO CG   C N N 339 
PRO CD   C N N 340 
PRO OXT  O N N 341 
PRO H    H N N 342 
PRO HA   H N N 343 
PRO HB2  H N N 344 
PRO HB3  H N N 345 
PRO HG2  H N N 346 
PRO HG3  H N N 347 
PRO HD2  H N N 348 
PRO HD3  H N N 349 
PRO HXT  H N N 350 
SER N    N N N 351 
SER CA   C N S 352 
SER C    C N N 353 
SER O    O N N 354 
SER CB   C N N 355 
SER OG   O N N 356 
SER OXT  O N N 357 
SER H    H N N 358 
SER H2   H N N 359 
SER HA   H N N 360 
SER HB2  H N N 361 
SER HB3  H N N 362 
SER HG   H N N 363 
SER HXT  H N N 364 
THR N    N N N 365 
THR CA   C N S 366 
THR C    C N N 367 
THR O    O N N 368 
THR CB   C N R 369 
THR OG1  O N N 370 
THR CG2  C N N 371 
THR OXT  O N N 372 
THR H    H N N 373 
THR H2   H N N 374 
THR HA   H N N 375 
THR HB   H N N 376 
THR HG1  H N N 377 
THR HG21 H N N 378 
THR HG22 H N N 379 
THR HG23 H N N 380 
THR HXT  H N N 381 
TRP N    N N N 382 
TRP CA   C N S 383 
TRP C    C N N 384 
TRP O    O N N 385 
TRP CB   C N N 386 
TRP CG   C Y N 387 
TRP CD1  C Y N 388 
TRP CD2  C Y N 389 
TRP NE1  N Y N 390 
TRP CE2  C Y N 391 
TRP CE3  C Y N 392 
TRP CZ2  C Y N 393 
TRP CZ3  C Y N 394 
TRP CH2  C Y N 395 
TRP OXT  O N N 396 
TRP H    H N N 397 
TRP H2   H N N 398 
TRP HA   H N N 399 
TRP HB2  H N N 400 
TRP HB3  H N N 401 
TRP HD1  H N N 402 
TRP HE1  H N N 403 
TRP HE3  H N N 404 
TRP HZ2  H N N 405 
TRP HZ3  H N N 406 
TRP HH2  H N N 407 
TRP HXT  H N N 408 
TYR N    N N N 409 
TYR CA   C N S 410 
TYR C    C N N 411 
TYR O    O N N 412 
TYR CB   C N N 413 
TYR CG   C Y N 414 
TYR CD1  C Y N 415 
TYR CD2  C Y N 416 
TYR CE1  C Y N 417 
TYR CE2  C Y N 418 
TYR CZ   C Y N 419 
TYR OH   O N N 420 
TYR OXT  O N N 421 
TYR H    H N N 422 
TYR H2   H N N 423 
TYR HA   H N N 424 
TYR HB2  H N N 425 
TYR HB3  H N N 426 
TYR HD1  H N N 427 
TYR HD2  H N N 428 
TYR HE1  H N N 429 
TYR HE2  H N N 430 
TYR HH   H N N 431 
TYR HXT  H N N 432 
VAL N    N N N 433 
VAL CA   C N S 434 
VAL C    C N N 435 
VAL O    O N N 436 
VAL CB   C N N 437 
VAL CG1  C N N 438 
VAL CG2  C N N 439 
VAL OXT  O N N 440 
VAL H    H N N 441 
VAL H2   H N N 442 
VAL HA   H N N 443 
VAL HB   H N N 444 
VAL HG11 H N N 445 
VAL HG12 H N N 446 
VAL HG13 H N N 447 
VAL HG21 H N N 448 
VAL HG22 H N N 449 
VAL HG23 H N N 450 
VAL HXT  H N N 451 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
EDO C1  O1   sing N N 83  
EDO C1  C2   sing N N 84  
EDO C1  H11  sing N N 85  
EDO C1  H12  sing N N 86  
EDO O1  HO1  sing N N 87  
EDO C2  O2   sing N N 88  
EDO C2  H21  sing N N 89  
EDO C2  H22  sing N N 90  
EDO O2  HO2  sing N N 91  
GC2 O1  C8   doub N N 92  
GC2 C8  C10  sing N N 93  
GC2 C8  N2   sing N N 94  
GC2 N2  C2   sing N N 95  
GC2 C2  C3   sing N N 96  
GC2 C2  C1   sing N N 97  
GC2 C3  O4   sing N N 98  
GC2 C3  C4   sing N N 99  
GC2 C4  O2   sing N N 100 
GC2 C4  C5   sing N N 101 
GC2 C1  N1   sing N N 102 
GC2 N1  C5   sing N N 103 
GC2 N1  C9   sing N N 104 
GC2 C5  C6   sing N N 105 
GC2 C9  C7   sing N N 106 
GC2 C7  C6   sing N N 107 
GC2 C6  O3   sing N N 108 
GC2 C10 H101 sing N N 109 
GC2 C10 H102 sing N N 110 
GC2 C10 H103 sing N N 111 
GC2 N2  H2   sing N N 112 
GC2 C2  HA   sing N N 113 
GC2 C3  H3   sing N N 114 
GC2 C1  H11C sing N N 115 
GC2 C1  H12C sing N N 116 
GC2 O4  H4   sing N N 117 
GC2 C4  HB   sing N N 118 
GC2 O2  HC   sing N N 119 
GC2 C5  H5   sing N N 120 
GC2 C9  H91C sing N N 121 
GC2 C9  H92C sing N N 122 
GC2 C6  H6   sing N N 123 
GC2 C7  H71C sing N N 124 
GC2 C7  H72C sing N N 125 
GC2 O3  HD   sing N N 126 
GLN N   CA   sing N N 127 
GLN N   H    sing N N 128 
GLN N   H2   sing N N 129 
GLN CA  C    sing N N 130 
GLN CA  CB   sing N N 131 
GLN CA  HA   sing N N 132 
GLN C   O    doub N N 133 
GLN C   OXT  sing N N 134 
GLN CB  CG   sing N N 135 
GLN CB  HB2  sing N N 136 
GLN CB  HB3  sing N N 137 
GLN CG  CD   sing N N 138 
GLN CG  HG2  sing N N 139 
GLN CG  HG3  sing N N 140 
GLN CD  OE1  doub N N 141 
GLN CD  NE2  sing N N 142 
GLN NE2 HE21 sing N N 143 
GLN NE2 HE22 sing N N 144 
GLN OXT HXT  sing N N 145 
GLU N   CA   sing N N 146 
GLU N   H    sing N N 147 
GLU N   H2   sing N N 148 
GLU CA  C    sing N N 149 
GLU CA  CB   sing N N 150 
GLU CA  HA   sing N N 151 
GLU C   O    doub N N 152 
GLU C   OXT  sing N N 153 
GLU CB  CG   sing N N 154 
GLU CB  HB2  sing N N 155 
GLU CB  HB3  sing N N 156 
GLU CG  CD   sing N N 157 
GLU CG  HG2  sing N N 158 
GLU CG  HG3  sing N N 159 
GLU CD  OE1  doub N N 160 
GLU CD  OE2  sing N N 161 
GLU OE2 HE2  sing N N 162 
GLU OXT HXT  sing N N 163 
GLY N   CA   sing N N 164 
GLY N   H    sing N N 165 
GLY N   H2   sing N N 166 
GLY CA  C    sing N N 167 
GLY CA  HA2  sing N N 168 
GLY CA  HA3  sing N N 169 
GLY C   O    doub N N 170 
GLY C   OXT  sing N N 171 
GLY OXT HXT  sing N N 172 
HIS N   CA   sing N N 173 
HIS N   H    sing N N 174 
HIS N   H2   sing N N 175 
HIS CA  C    sing N N 176 
HIS CA  CB   sing N N 177 
HIS CA  HA   sing N N 178 
HIS C   O    doub N N 179 
HIS C   OXT  sing N N 180 
HIS CB  CG   sing N N 181 
HIS CB  HB2  sing N N 182 
HIS CB  HB3  sing N N 183 
HIS CG  ND1  sing Y N 184 
HIS CG  CD2  doub Y N 185 
HIS ND1 CE1  doub Y N 186 
HIS ND1 HD1  sing N N 187 
HIS CD2 NE2  sing Y N 188 
HIS CD2 HD2  sing N N 189 
HIS CE1 NE2  sing Y N 190 
HIS CE1 HE1  sing N N 191 
HIS NE2 HE2  sing N N 192 
HIS OXT HXT  sing N N 193 
HOH O   H1   sing N N 194 
HOH O   H2   sing N N 195 
ILE N   CA   sing N N 196 
ILE N   H    sing N N 197 
ILE N   H2   sing N N 198 
ILE CA  C    sing N N 199 
ILE CA  CB   sing N N 200 
ILE CA  HA   sing N N 201 
ILE C   O    doub N N 202 
ILE C   OXT  sing N N 203 
ILE CB  CG1  sing N N 204 
ILE CB  CG2  sing N N 205 
ILE CB  HB   sing N N 206 
ILE CG1 CD1  sing N N 207 
ILE CG1 HG12 sing N N 208 
ILE CG1 HG13 sing N N 209 
ILE CG2 HG21 sing N N 210 
ILE CG2 HG22 sing N N 211 
ILE CG2 HG23 sing N N 212 
ILE CD1 HD11 sing N N 213 
ILE CD1 HD12 sing N N 214 
ILE CD1 HD13 sing N N 215 
ILE OXT HXT  sing N N 216 
LEU N   CA   sing N N 217 
LEU N   H    sing N N 218 
LEU N   H2   sing N N 219 
LEU CA  C    sing N N 220 
LEU CA  CB   sing N N 221 
LEU CA  HA   sing N N 222 
LEU C   O    doub N N 223 
LEU C   OXT  sing N N 224 
LEU CB  CG   sing N N 225 
LEU CB  HB2  sing N N 226 
LEU CB  HB3  sing N N 227 
LEU CG  CD1  sing N N 228 
LEU CG  CD2  sing N N 229 
LEU CG  HG   sing N N 230 
LEU CD1 HD11 sing N N 231 
LEU CD1 HD12 sing N N 232 
LEU CD1 HD13 sing N N 233 
LEU CD2 HD21 sing N N 234 
LEU CD2 HD22 sing N N 235 
LEU CD2 HD23 sing N N 236 
LEU OXT HXT  sing N N 237 
LYS N   CA   sing N N 238 
LYS N   H    sing N N 239 
LYS N   H2   sing N N 240 
LYS CA  C    sing N N 241 
LYS CA  CB   sing N N 242 
LYS CA  HA   sing N N 243 
LYS C   O    doub N N 244 
LYS C   OXT  sing N N 245 
LYS CB  CG   sing N N 246 
LYS CB  HB2  sing N N 247 
LYS CB  HB3  sing N N 248 
LYS CG  CD   sing N N 249 
LYS CG  HG2  sing N N 250 
LYS CG  HG3  sing N N 251 
LYS CD  CE   sing N N 252 
LYS CD  HD2  sing N N 253 
LYS CD  HD3  sing N N 254 
LYS CE  NZ   sing N N 255 
LYS CE  HE2  sing N N 256 
LYS CE  HE3  sing N N 257 
LYS NZ  HZ1  sing N N 258 
LYS NZ  HZ2  sing N N 259 
LYS NZ  HZ3  sing N N 260 
LYS OXT HXT  sing N N 261 
MET N   CA   sing N N 262 
MET N   H    sing N N 263 
MET N   H2   sing N N 264 
MET CA  C    sing N N 265 
MET CA  CB   sing N N 266 
MET CA  HA   sing N N 267 
MET C   O    doub N N 268 
MET C   OXT  sing N N 269 
MET CB  CG   sing N N 270 
MET CB  HB2  sing N N 271 
MET CB  HB3  sing N N 272 
MET CG  SD   sing N N 273 
MET CG  HG2  sing N N 274 
MET CG  HG3  sing N N 275 
MET SD  CE   sing N N 276 
MET CE  HE1  sing N N 277 
MET CE  HE2  sing N N 278 
MET CE  HE3  sing N N 279 
MET OXT HXT  sing N N 280 
PEG C1  O1   sing N N 281 
PEG C1  C2   sing N N 282 
PEG C1  H11  sing N N 283 
PEG C1  H12  sing N N 284 
PEG O1  HO1  sing N N 285 
PEG C2  O2   sing N N 286 
PEG C2  H21  sing N N 287 
PEG C2  H22  sing N N 288 
PEG O2  C3   sing N N 289 
PEG C3  C4   sing N N 290 
PEG C3  H31  sing N N 291 
PEG C3  H32  sing N N 292 
PEG C4  O4   sing N N 293 
PEG C4  H41  sing N N 294 
PEG C4  H42  sing N N 295 
PEG O4  HO4  sing N N 296 
PHE N   CA   sing N N 297 
PHE N   H    sing N N 298 
PHE N   H2   sing N N 299 
PHE CA  C    sing N N 300 
PHE CA  CB   sing N N 301 
PHE CA  HA   sing N N 302 
PHE C   O    doub N N 303 
PHE C   OXT  sing N N 304 
PHE CB  CG   sing N N 305 
PHE CB  HB2  sing N N 306 
PHE CB  HB3  sing N N 307 
PHE CG  CD1  doub Y N 308 
PHE CG  CD2  sing Y N 309 
PHE CD1 CE1  sing Y N 310 
PHE CD1 HD1  sing N N 311 
PHE CD2 CE2  doub Y N 312 
PHE CD2 HD2  sing N N 313 
PHE CE1 CZ   doub Y N 314 
PHE CE1 HE1  sing N N 315 
PHE CE2 CZ   sing Y N 316 
PHE CE2 HE2  sing N N 317 
PHE CZ  HZ   sing N N 318 
PHE OXT HXT  sing N N 319 
PRO N   CA   sing N N 320 
PRO N   CD   sing N N 321 
PRO N   H    sing N N 322 
PRO CA  C    sing N N 323 
PRO CA  CB   sing N N 324 
PRO CA  HA   sing N N 325 
PRO C   O    doub N N 326 
PRO C   OXT  sing N N 327 
PRO CB  CG   sing N N 328 
PRO CB  HB2  sing N N 329 
PRO CB  HB3  sing N N 330 
PRO CG  CD   sing N N 331 
PRO CG  HG2  sing N N 332 
PRO CG  HG3  sing N N 333 
PRO CD  HD2  sing N N 334 
PRO CD  HD3  sing N N 335 
PRO OXT HXT  sing N N 336 
SER N   CA   sing N N 337 
SER N   H    sing N N 338 
SER N   H2   sing N N 339 
SER CA  C    sing N N 340 
SER CA  CB   sing N N 341 
SER CA  HA   sing N N 342 
SER C   O    doub N N 343 
SER C   OXT  sing N N 344 
SER CB  OG   sing N N 345 
SER CB  HB2  sing N N 346 
SER CB  HB3  sing N N 347 
SER OG  HG   sing N N 348 
SER OXT HXT  sing N N 349 
THR N   CA   sing N N 350 
THR N   H    sing N N 351 
THR N   H2   sing N N 352 
THR CA  C    sing N N 353 
THR CA  CB   sing N N 354 
THR CA  HA   sing N N 355 
THR C   O    doub N N 356 
THR C   OXT  sing N N 357 
THR CB  OG1  sing N N 358 
THR CB  CG2  sing N N 359 
THR CB  HB   sing N N 360 
THR OG1 HG1  sing N N 361 
THR CG2 HG21 sing N N 362 
THR CG2 HG22 sing N N 363 
THR CG2 HG23 sing N N 364 
THR OXT HXT  sing N N 365 
TRP N   CA   sing N N 366 
TRP N   H    sing N N 367 
TRP N   H2   sing N N 368 
TRP CA  C    sing N N 369 
TRP CA  CB   sing N N 370 
TRP CA  HA   sing N N 371 
TRP C   O    doub N N 372 
TRP C   OXT  sing N N 373 
TRP CB  CG   sing N N 374 
TRP CB  HB2  sing N N 375 
TRP CB  HB3  sing N N 376 
TRP CG  CD1  doub Y N 377 
TRP CG  CD2  sing Y N 378 
TRP CD1 NE1  sing Y N 379 
TRP CD1 HD1  sing N N 380 
TRP CD2 CE2  doub Y N 381 
TRP CD2 CE3  sing Y N 382 
TRP NE1 CE2  sing Y N 383 
TRP NE1 HE1  sing N N 384 
TRP CE2 CZ2  sing Y N 385 
TRP CE3 CZ3  doub Y N 386 
TRP CE3 HE3  sing N N 387 
TRP CZ2 CH2  doub Y N 388 
TRP CZ2 HZ2  sing N N 389 
TRP CZ3 CH2  sing Y N 390 
TRP CZ3 HZ3  sing N N 391 
TRP CH2 HH2  sing N N 392 
TRP OXT HXT  sing N N 393 
TYR N   CA   sing N N 394 
TYR N   H    sing N N 395 
TYR N   H2   sing N N 396 
TYR CA  C    sing N N 397 
TYR CA  CB   sing N N 398 
TYR CA  HA   sing N N 399 
TYR C   O    doub N N 400 
TYR C   OXT  sing N N 401 
TYR CB  CG   sing N N 402 
TYR CB  HB2  sing N N 403 
TYR CB  HB3  sing N N 404 
TYR CG  CD1  doub Y N 405 
TYR CG  CD2  sing Y N 406 
TYR CD1 CE1  sing Y N 407 
TYR CD1 HD1  sing N N 408 
TYR CD2 CE2  doub Y N 409 
TYR CD2 HD2  sing N N 410 
TYR CE1 CZ   doub Y N 411 
TYR CE1 HE1  sing N N 412 
TYR CE2 CZ   sing Y N 413 
TYR CE2 HE2  sing N N 414 
TYR CZ  OH   sing N N 415 
TYR OH  HH   sing N N 416 
TYR OXT HXT  sing N N 417 
VAL N   CA   sing N N 418 
VAL N   H    sing N N 419 
VAL N   H2   sing N N 420 
VAL CA  C    sing N N 421 
VAL CA  CB   sing N N 422 
VAL CA  HA   sing N N 423 
VAL C   O    doub N N 424 
VAL C   OXT  sing N N 425 
VAL CB  CG1  sing N N 426 
VAL CB  CG2  sing N N 427 
VAL CB  HB   sing N N 428 
VAL CG1 HG11 sing N N 429 
VAL CG1 HG12 sing N N 430 
VAL CG1 HG13 sing N N 431 
VAL CG2 HG21 sing N N 432 
VAL CG2 HG22 sing N N 433 
VAL CG2 HG23 sing N N 434 
VAL OXT HXT  sing N N 435 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   1YHT 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8QCE 
_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]   0.021321 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.003040 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.012078 
_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]   0.012526 
_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 1.0486   
# 
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   1     N N    . PRO A 1 4   ? 27.658  -18.109 -1.936  1.000 32.969  0 -1  PRO A N    1 ? 
ATOM   2     C CA   . PRO A 1 4   ? 26.215  -17.858 -1.778  1.000 33.334  0 -1  PRO A CA   1 ? 
ATOM   3     C C    . PRO A 1 4   ? 25.650  -17.132 -3.001  1.000 32.525  0 -1  PRO A C    1 ? 
ATOM   4     O O    . PRO A 1 4   ? 26.334  -16.282 -3.569  1.000 35.833  0 -1  PRO A O    1 ? 
ATOM   5     C CB   . PRO A 1 4   ? 26.087  -16.981 -0.511  1.000 33.887  0 -1  PRO A CB   1 ? 
ATOM   6     C CG   . PRO A 1 4   ? 27.464  -16.474 -0.204  1.000 35.829  0 -1  PRO A CG   1 ? 
ATOM   7     C CD   . PRO A 1 4   ? 28.391  -17.060 -1.243  1.000 34.132  0 -1  PRO A CD   1 ? 
ATOM   8     H H    . PRO A 1 4   ? 27.868  -18.872 -1.532  1.000 33.156  0 -1  PRO A H    1 c 
ATOM   9     H HA   . PRO A 1 4   ? 25.745  -18.717 -1.636  1.000 33.054  0 -1  PRO A HA   1 c 
ATOM   10    H HB2  . PRO A 1 4   ? 25.489  -16.233 -0.673  1.000 32.934  0 -1  PRO A HB2  1 c 
ATOM   11    H HB3  . PRO A 1 4   ? 25.734  -17.499 0.237   1.000 34.182  0 -1  PRO A HB3  1 c 
ATOM   12    H HG2  . PRO A 1 4   ? 27.487  -15.496 -0.239  1.000 34.854  0 -1  PRO A HG2  1 c 
ATOM   13    H HG3  . PRO A 1 4   ? 27.740  -16.757 0.691   1.000 35.045  0 -1  PRO A HG3  1 c 
ATOM   14    H HD2  . PRO A 1 4   ? 28.678  -16.373 -1.873  1.000 34.624  0 -1  PRO A HD2  1 c 
ATOM   15    H HD3  . PRO A 1 4   ? 29.178  -17.437 -0.818  1.000 34.091  0 -1  PRO A HD3  1 c 
ATOM   16    N N    . ARG A 1 5   ? 24.407  -17.452 -3.383  1.000 30.964  0 0   ARG A N    1 ? 
ATOM   17    C CA   . ARG A 1 5   ? 23.776  -16.890 -4.570  1.000 28.008  0 0   ARG A CA   1 ? 
ATOM   18    C C    . ARG A 1 5   ? 23.397  -15.448 -4.259  1.000 26.472  0 0   ARG A C    1 ? 
ATOM   19    O O    . ARG A 1 5   ? 22.920  -15.163 -3.174  1.000 26.713  0 0   ARG A O    1 ? 
ATOM   20    C CB   . ARG A 1 5   ? 22.522  -17.662 -4.972  1.000 28.782  0 0   ARG A CB   1 ? 
ATOM   21    H H    . ARG A 1 5   ? 23.926  -18.042 -2.876  1.000 30.327  0 0   ARG A H    1 c 
ATOM   22    H HA   . ARG A 1 5   ? 24.422  -16.913 -5.313  1.000 28.241  0 0   ARG A HA   1 c 
ATOM   23    H HB2  . ARG A 1 5   ? 21.876  -17.612 -4.237  1.000 28.649  0 0   ARG A HB2  1 c 
ATOM   24    H HB3  . ARG A 1 5   ? 22.124  -17.225 -5.753  1.000 28.618  0 0   ARG A HB3  1 c 
ATOM   25    H HG2  . ARG A 1 5   ? 23.239  -19.218 -5.975  0.000 29.996  0 0   ARG A HG2  1 c 
ATOM   26    H HG3  . ARG A 1 5   ? 22.955  -19.545 -4.432  0.000 29.996  0 0   ARG A HG3  1 c 
ATOM   27    H HD2  . ARG A 1 5   ? 20.704  -19.722 -4.847  0.000 29.996  0 0   ARG A HD2  1 c 
ATOM   28    H HD3  . ARG A 1 5   ? 20.924  -19.284 -6.373  0.000 29.996  0 0   ARG A HD3  1 c 
ATOM   29    H HE   . ARG A 1 5   ? 22.322  -21.449 -6.035  0.000 29.996  0 0   ARG A HE   1 c 
ATOM   30    H HH11 . ARG A 1 5   ? 21.139  -22.506 -7.992  0.000 29.996  0 0   ARG A HH11 1 c 
ATOM   31    H HH12 . ARG A 1 5   ? 19.846  -23.205 -7.575  0.000 29.996  0 0   ARG A HH12 1 c 
ATOM   32    H HH21 . ARG A 1 5   ? 18.916  -22.763 -5.540  0.000 29.996  0 0   ARG A HH21 1 c 
ATOM   33    H HH22 . ARG A 1 5   ? 19.584  -21.771 -4.594  0.000 29.996  0 0   ARG A HH22 1 c 
ATOM   34    N N    . ASN A 1 6   ? 23.619  -14.563 -5.227  1.000 28.513  0 1   ASN A N    1 ? 
ATOM   35    C CA   . ASN A 1 6   ? 23.156  -13.194 -5.145  1.000 30.469  0 1   ASN A CA   1 ? 
ATOM   36    C C    . ASN A 1 6   ? 22.684  -12.795 -6.530  1.000 31.048  0 1   ASN A C    1 ? 
ATOM   37    O O    . ASN A 1 6   ? 23.456  -12.401 -7.408  1.000 36.401  0 1   ASN A O    1 ? 
ATOM   38    C CB   . ASN A 1 6   ? 24.204  -12.225 -4.630  1.000 30.323  0 1   ASN A CB   1 ? 
ATOM   39    C CG   . ASN A 1 6   ? 23.760  -10.767 -4.613  1.000 32.021  0 1   ASN A CG   1 ? 
ATOM   40    O OD1  . ASN A 1 6   ? 22.611  -10.361 -4.366  1.000 33.014  0 1   ASN A OD1  1 ? 
ATOM   41    N ND2  . ASN A 1 6   ? 24.734  -9.944  -4.916  1.000 34.126  0 1   ASN A ND2  1 ? 
ATOM   42    H H    . ASN A 1 6   ? 24.096  -14.816 -5.965  1.000 28.291  0 1   ASN A H    1 c 
ATOM   43    H HA   . ASN A 1 6   ? 22.397  -13.150 -4.527  1.000 30.207  0 1   ASN A HA   1 c 
ATOM   44    H HB2  . ASN A 1 6   ? 24.468  -12.487 -3.743  1.000 30.712  0 1   ASN A HB2  1 c 
ATOM   45    H HB3  . ASN A 1 6   ? 24.995  -12.304 -5.202  1.000 30.704  0 1   ASN A HB3  1 c 
ATOM   46    H HD21 . ASN A 1 6   ? 25.548  -10.077 -4.589  1.000 33.441  0 1   ASN A HD21 1 c 
ATOM   47    H HD22 . ASN A 1 6   ? 24.577  -9.249  -5.443  1.000 34.339  0 1   ASN A HD22 1 c 
ATOM   48    N N    . SER A 1 7   ? 21.378  -12.950 -6.680  1.000 27.753  0 2   SER A N    1 ? 
ATOM   49    C CA   . SER A 1 7   ? 20.738  -12.540 -7.888  1.000 26.450  0 2   SER A CA   1 ? 
ATOM   50    C C    . SER A 1 7   ? 20.309  -11.083 -7.788  1.000 21.430  0 2   SER A C    1 ? 
ATOM   51    O O    . SER A 1 7   ? 19.705  -10.693 -8.769  1.000 27.942  0 2   SER A O    1 ? 
ATOM   52    C CB   . SER A 1 7   ? 19.637  -13.541 -8.245  1.000 28.757  0 2   SER A CB   1 ? 
ATOM   53    O OG   . SER A 1 7   ? 18.622  -13.582 -7.253  1.000 31.134  0 2   SER A OG   1 ? 
ATOM   54    H H    . SER A 1 7   ? 20.885  -13.388 -6.050  1.000 27.817  0 2   SER A H    1 c 
ATOM   55    H HA   . SER A 1 7   ? 21.406  -12.589 -8.622  1.000 25.956  0 2   SER A HA   1 c 
ATOM   56    H HB2  . SER A 1 7   ? 19.241  -13.294 -9.109  1.000 33.459  0 2   SER A HB2  1 c 
ATOM   57    H HB3  . SER A 1 7   ? 20.035  -14.437 -8.340  1.000 29.259  0 2   SER A HB3  1 c 
ATOM   58    H HG   . SER A 1 7   ? 18.048  -13.005 -7.492  0.000 31.348  0 2   SER A HG   1 c 
ATOM   59    N N    . SER A 1 8   ? 20.577  -10.302 -6.692  1.000 16.750  0 3   SER A N    1 ? 
ATOM   60    C CA   . SER A 1 8   ? 19.970  -8.973  -6.600  1.000 11.786  0 3   SER A CA   1 ? 
ATOM   61    C C    . SER A 1 8   ? 20.573  -8.073  -7.658  1.000 10.863  0 3   SER A C    1 ? 
ATOM   62    O O    . SER A 1 8   ? 21.776  -8.049  -7.885  1.000 11.897  0 3   SER A O    1 ? 
ATOM   63    C CB   . SER A 1 8   ? 20.074  -8.369  -5.239  1.000 10.376  0 3   SER A CB   1 ? 
ATOM   64    O OG   . SER A 1 8   ? 19.382  -7.126  -5.208  1.000 10.313  0 3   SER A OG   1 ? 
ATOM   65    H H    . SER A 1 8   ? 21.125  -10.587 -6.020  1.000 15.729  0 3   SER A H    1 c 
ATOM   66    H HA   . SER A 1 8   ? 19.001  -9.078  -6.802  1.000 11.725  0 3   SER A HA   1 c 
ATOM   67    H HB2  . SER A 1 8   ? 19.685  -8.983  -4.575  1.000 10.482  0 3   SER A HB2  1 c 
ATOM   68    H HB3  . SER A 1 8   ? 21.021  -8.228  -5.013  1.000 10.326  0 3   SER A HB3  1 c 
ATOM   69    H HG   . SER A 1 8   ? 18.579  -7.270  -4.985  0.000 10.278  0 3   SER A HG   1 c 
ATOM   70    N N    . THR A 1 9   ? 19.742  -7.185  -8.219  1.000 10.472  0 4   THR A N    1 ? 
ATOM   71    C CA   . THR A 1 9   ? 20.195  -6.090  -9.058  1.000 10.364  0 4   THR A CA   1 ? 
ATOM   72    C C    . THR A 1 9   ? 19.876  -4.737  -8.440  1.000 8.795   0 4   THR A C    1 ? 
ATOM   73    O O    . THR A 1 9   ? 20.027  -3.728  -9.119  1.000 9.238   0 4   THR A O    1 ? 
ATOM   74    C CB   . THR A 1 9   ? 19.690  -6.174  -10.500 1.000 13.692  0 4   THR A CB   1 ? 
ATOM   75    O OG1  . THR A 1 9   ? 18.297  -6.260  -10.446 1.000 17.022  0 4   THR A OG1  1 ? 
ATOM   76    C CG2  . THR A 1 9   ? 20.263  -7.397  -11.196 1.000 17.461  0 4   THR A CG2  1 ? 
ATOM   77    H H    . THR A 1 9   ? 18.844  -7.265  -8.074  1.000 10.389  0 4   THR A H    1 c 
ATOM   78    H HA   . THR A 1 9   ? 21.170  -6.144  -9.106  1.000 10.538  0 4   THR A HA   1 c 
ATOM   79    H HB   . THR A 1 9   ? 19.956  -5.364  -10.995 1.000 13.604  0 4   THR A HB   1 c 
ATOM   80    H HG1  . THR A 1 9   ? 18.062  -6.953  -10.013 0.000 16.986  0 4   THR A HG1  1 c 
ATOM   81    H HG21 . THR A 1 9   ? 19.957  -7.419  -12.120 1.000 16.322  0 4   THR A HG21 1 c 
ATOM   82    H HG22 . THR A 1 9   ? 19.965  -8.203  -10.737 1.000 16.418  0 4   THR A HG22 1 c 
ATOM   83    H HG23 . THR A 1 9   ? 21.236  -7.355  -11.178 1.000 16.534  0 4   THR A HG23 1 c 
ATOM   84    N N    . LEU A 1 10  ? 19.515  -4.694  -7.156  1.000 8.598   0 5   LEU A N    1 ? 
ATOM   85    C CA   . LEU A 1 10  ? 19.208  -3.374  -6.569  1.000 8.856   0 5   LEU A CA   1 ? 
ATOM   86    C C    . LEU A 1 10  ? 20.435  -2.453  -6.595  1.000 9.159   0 5   LEU A C    1 ? 
ATOM   87    O O    . LEU A 1 10  ? 20.275  -1.238  -6.736  1.000 9.404   0 5   LEU A O    1 ? 
ATOM   88    C CB   . LEU A 1 10  ? 18.664  -3.535  -5.156  1.000 9.388   0 5   LEU A CB   1 ? 
ATOM   89    C CG   . LEU A 1 10  ? 17.348  -4.320  -5.061  1.000 9.365   0 5   LEU A CG   1 ? 
ATOM   90    C CD1  . LEU A 1 10  ? 16.823  -4.324  -3.632  1.000 9.947   0 5   LEU A CD1  1 ? 
ATOM   91    C CD2  . LEU A 1 10  ? 16.256  -3.821  -6.022  1.000 9.606   0 5   LEU A CD2  1 ? 
ATOM   92    H H    . LEU A 1 10  ? 19.485  -5.442  -6.633  1.000 8.665   0 5   LEU A H    1 c 
ATOM   93    H HA   . LEU A 1 10  ? 18.517  -2.953  -7.126  1.000 8.952   0 5   LEU A HA   1 c 
ATOM   94    H HB2  . LEU A 1 10  ? 19.339  -3.990  -4.613  1.000 9.230   0 5   LEU A HB2  1 c 
ATOM   95    H HB3  . LEU A 1 10  ? 18.525  -2.646  -4.774  1.000 9.244   0 5   LEU A HB3  1 c 
ATOM   96    H HG   . LEU A 1 10  ? 17.543  -5.257  -5.303  1.000 9.447   0 5   LEU A HG   1 c 
ATOM   97    H HD11 . LEU A 1 10  ? 16.051  -4.911  -3.571  1.000 9.747   0 5   LEU A HD11 1 c 
ATOM   98    H HD12 . LEU A 1 10  ? 16.563  -3.421  -3.379  1.000 9.813   0 5   LEU A HD12 1 c 
ATOM   99    H HD13 . LEU A 1 10  ? 17.519  -4.640  -3.030  1.000 9.788   0 5   LEU A HD13 1 c 
ATOM   100   H HD21 . LEU A 1 10  ? 16.470  -4.092  -6.931  1.000 9.520   0 5   LEU A HD21 1 c 
ATOM   101   H HD22 . LEU A 1 10  ? 16.205  -2.854  -5.976  1.000 9.505   0 5   LEU A HD22 1 c 
ATOM   102   H HD23 . LEU A 1 10  ? 15.398  -4.203  -5.766  1.000 9.540   0 5   LEU A HD23 1 c 
ATOM   103   N N    . ASN A 1 11  ? 21.628  -3.005  -6.475  1.000 8.599   0 6   ASN A N    1 ? 
ATOM   104   C CA   . ASN A 1 11  ? 22.866  -2.220  -6.537  1.000 8.703   0 6   ASN A CA   1 ? 
ATOM   105   C C    . ASN A 1 11  ? 23.125  -1.587  -7.903  1.000 8.805   0 6   ASN A C    1 ? 
ATOM   106   O O    . ASN A 1 11  ? 24.065  -0.772  -7.991  1.000 9.758   0 6   ASN A O    1 ? 
ATOM   107   C CB   . ASN A 1 11  ? 24.077  -3.062  -6.139  1.000 8.732   0 6   ASN A CB   1 ? 
ATOM   108   C CG   . ASN A 1 11  ? 24.418  -4.155  -7.116  1.000 8.852   0 6   ASN A CG   1 ? 
ATOM   109   O OD1  . ASN A 1 11  ? 23.568  -4.697  -7.808  1.000 9.824   0 6   ASN A OD1  1 ? 
ATOM   110   N ND2  . ASN A 1 11  ? 25.687  -4.496  -7.145  1.000 9.204   0 6   ASN A ND2  1 ? 
ATOM   111   H H    . ASN A 1 11  ? 21.692  -3.901  -6.306  1.000 8.642   0 6   ASN A H    1 c 
ATOM   112   H HA   . ASN A 1 11  ? 22.794  -1.493  -5.878  1.000 8.659   0 6   ASN A HA   1 c 
ATOM   113   H HB2  . ASN A 1 11  ? 24.850  -2.471  -6.051  1.000 8.674   0 6   ASN A HB2  1 c 
ATOM   114   H HB3  . ASN A 1 11  ? 23.905  -3.463  -5.262  1.000 8.717   0 6   ASN A HB3  1 c 
ATOM   115   H HD21 . ASN A 1 11  ? 26.206  -4.352  -6.442  1.000 9.048   0 6   ASN A HD21 1 c 
ATOM   116   H HD22 . ASN A 1 11  ? 26.024  -4.878  -7.869  1.000 9.019   0 6   ASN A HD22 1 c 
ATOM   117   N N    . THR A 1 12  ? 22.352  -1.882  -8.960  1.000 9.326   0 7   THR A N    1 ? 
ATOM   118   C CA   . THR A 1 12  ? 22.455  -1.196  -10.235 1.000 9.705   0 7   THR A CA   1 ? 
ATOM   119   C C    . THR A 1 12  ? 21.113  -0.630  -10.699 1.000 8.945   0 7   THR A C    1 ? 
ATOM   120   O O    . THR A 1 12  ? 20.924  -0.418  -11.895 1.000 10.714  0 7   THR A O    1 ? 
ATOM   121   C CB   . THR A 1 12  ? 23.093  -2.094  -11.298 1.000 11.083  0 7   THR A CB   1 ? 
ATOM   122   O OG1  . THR A 1 12  ? 22.296  -3.280  -11.435 1.000 13.084  0 7   THR A OG1  1 ? 
ATOM   123   C CG2  . THR A 1 12  ? 24.514  -2.467  -10.968 1.000 11.676  0 7   THR A CG2  1 ? 
ATOM   124   H H    . THR A 1 12  ? 21.775  -2.586  -8.910  1.000 9.263   0 7   THR A H    1 c 
ATOM   125   H HA   . THR A 1 12  ? 23.053  -0.432  -10.112 1.000 9.510   0 7   THR A HA   1 c 
ATOM   126   H HB   . THR A 1 12  ? 23.092  -1.613  -12.155 1.000 10.965  0 7   THR A HB   1 c 
ATOM   127   H HG1  . THR A 1 12  ? 22.264  -3.691  -10.696 0.000 13.046  0 7   THR A HG1  1 c 
ATOM   128   H HG21 . THR A 1 12  ? 24.887  -2.999  -11.694 1.000 11.521  0 7   THR A HG21 1 c 
ATOM   129   H HG22 . THR A 1 12  ? 24.534  -2.985  -10.144 1.000 11.448  0 7   THR A HG22 1 c 
ATOM   130   H HG23 . THR A 1 12  ? 25.045  -1.658  -10.854 1.000 11.616  0 7   THR A HG23 1 c 
ATOM   131   N N    . SER A 1 13  ? 20.204  -0.397  -9.763  1.000 8.921   0 8   SER A N    1 ? 
ATOM   132   C CA   . SER A 1 13  ? 18.846  0.012   -10.060 1.000 9.470   0 8   SER A CA   1 ? 
ATOM   133   C C    . SER A 1 13  ? 18.500  1.316   -9.372  1.000 9.749   0 8   SER A C    1 ? 
ATOM   134   O O    . SER A 1 13  ? 19.140  1.764   -8.428  1.000 9.311   0 8   SER A O    1 ? 
ATOM   135   C CB   . SER A 1 13  ? 17.894  -1.047  -9.610  1.000 10.254  0 8   SER A CB   1 ? 
ATOM   136   O OG   . SER A 1 13  ? 18.070  -2.252  -10.334 1.000 12.123  0 8   SER A OG   1 ? 
ATOM   137   H H    . SER A 1 13  ? 20.442  -0.459  -8.883  1.000 9.023   0 8   SER A H    1 c 
ATOM   138   H HA   . SER A 1 13  ? 18.749  0.135   -11.039 1.000 9.516   0 8   SER A HA   1 c 
ATOM   139   H HB2  . SER A 1 13  ? 18.033  -1.219  -8.653  1.000 10.213  0 8   SER A HB2  1 c 
ATOM   140   H HB3  . SER A 1 13  ? 16.969  -0.732  -9.730  1.000 10.164  0 8   SER A HB3  1 c 
ATOM   141   H HG   . SER A 1 13  ? 18.636  -2.730  -9.929  0.000 12.151  0 8   SER A HG   1 c 
ATOM   142   N N    . GLN A 1 14  ? 17.388  1.904   -9.855  1.000 9.741   0 9   GLN A N    1 ? 
ATOM   143   C CA   . GLN A 1 14  ? 16.803  3.112   -9.309  1.000 9.954   0 9   GLN A CA   1 ? 
ATOM   144   C C    . GLN A 1 14  ? 15.441  2.766   -8.715  1.000 9.718   0 9   GLN A C    1 ? 
ATOM   145   O O    . GLN A 1 14  ? 14.604  2.119   -9.389  1.000 9.941   0 9   GLN A O    1 ? 
ATOM   146   C CB   . GLN A 1 14  ? 16.600  4.153   -10.418 1.000 10.484  0 9   GLN A CB   1 ? 
ATOM   147   C CG   . GLN A 1 14  ? 17.846  4.654   -11.105 1.000 12.361  0 9   GLN A CG   1 ? 
ATOM   148   C CD   . GLN A 1 14  ? 18.534  3.719   -12.066 1.000 13.494  0 9   GLN A CD   1 ? 
ATOM   149   O OE1  . GLN A 1 14  ? 17.904  3.157   -12.961 1.000 16.379  0 9   GLN A OE1  1 ? 
ATOM   150   N NE2  . GLN A 1 14  ? 19.826  3.511   -11.892 1.000 13.880  0 9   GLN A NE2  1 ? 
ATOM   151   H H    . GLN A 1 14  ? 16.968  1.520   -10.570 1.000 9.769   0 9   GLN A H    1 c 
ATOM   152   H HA   . GLN A 1 14  ? 17.387  3.486   -8.621  1.000 9.893   0 9   GLN A HA   1 c 
ATOM   153   H HB2  . GLN A 1 14  ? 16.009  3.762   -11.094 1.000 10.503  0 9   GLN A HB2  1 c 
ATOM   154   H HB3  . GLN A 1 14  ? 16.131  4.921   -10.030 1.000 10.378  0 9   GLN A HB3  1 c 
ATOM   155   H HG2  . GLN A 1 14  ? 17.613  5.470   -11.596 1.000 12.058  0 9   GLN A HG2  1 c 
ATOM   156   H HG3  . GLN A 1 14  ? 18.481  4.914   -10.411 1.000 12.173  0 9   GLN A HG3  1 c 
ATOM   157   H HE21 . GLN A 1 14  ? 20.296  4.022   -11.344 1.000 13.734  0 9   GLN A HE21 1 c 
ATOM   158   H HE22 . GLN A 1 14  ? 20.231  2.857   -12.330 1.000 13.672  0 9   GLN A HE22 1 c 
ATOM   159   N N    . GLY A 1 15  ? 15.217  3.170   -7.473  1.000 9.725   0 10  GLY A N    1 ? 
ATOM   160   C CA   . GLY A 1 15  ? 13.939  2.882   -6.829  1.000 9.557   0 10  GLY A CA   1 ? 
ATOM   161   C C    . GLY A 1 15  ? 13.557  3.949   -5.817  1.000 8.697   0 10  GLY A C    1 ? 
ATOM   162   O O    . GLY A 1 15  ? 14.333  4.865   -5.501  1.000 8.438   0 10  GLY A O    1 ? 
ATOM   163   H H    . GLY A 1 15  ? 15.855  3.630   -7.008  1.000 9.525   0 10  GLY A H    1 c 
ATOM   164   H HA2  . GLY A 1 15  ? 13.229  2.834   -7.514  1.000 9.422   0 10  GLY A HA2  1 c 
ATOM   165   H HA3  . GLY A 1 15  ? 13.991  2.006   -6.378  1.000 9.412   0 10  GLY A HA3  1 c 
ATOM   166   N N    . VAL A 1 16  ? 12.333  3.797   -5.285  1.000 8.548   0 11  VAL A N    1 ? 
ATOM   167   C CA   . VAL A 1 16  ? 11.794  4.669   -4.273  1.000 8.266   0 11  VAL A CA   1 ? 
ATOM   168   C C    . VAL A 1 16  ? 11.214  3.835   -3.140  1.000 8.006   0 11  VAL A C    1 ? 
ATOM   169   O O    . VAL A 1 16  ? 10.557  2.797   -3.399  1.000 8.129   0 11  VAL A O    1 ? 
ATOM   170   C CB   . VAL A 1 16  ? 10.762  5.668   -4.881  1.000 8.944   0 11  VAL A CB   1 ? 
ATOM   171   C CG1  . VAL A 1 16  ? 9.554   4.986   -5.506  1.000 9.415   0 11  VAL A CG1  1 ? 
ATOM   172   C CG2  . VAL A 1 16  ? 10.392  6.768   -3.888  1.000 9.691   0 11  VAL A CG2  1 ? 
ATOM   173   H H    . VAL A 1 16  ? 11.813  3.105   -5.578  1.000 8.483   0 11  VAL A H    1 c 
ATOM   174   H HA   . VAL A 1 16  ? 12.522  5.190   -3.921  1.000 8.213   0 11  VAL A HA   1 c 
ATOM   175   H HB   . VAL A 1 16  ? 11.234  6.120   -5.624  1.000 8.891   0 11  VAL A HB   1 c 
ATOM   176   H HG11 . VAL A 1 16  ? 9.029   4.548   -4.814  1.000 9.262   0 11  VAL A HG11 1 c 
ATOM   177   H HG12 . VAL A 1 16  ? 9.850   4.325   -6.155  1.000 9.290   0 11  VAL A HG12 1 c 
ATOM   178   H HG13 . VAL A 1 16  ? 9.004   5.652   -5.954  1.000 9.254   0 11  VAL A HG13 1 c 
ATOM   179   H HG21 . VAL A 1 16  ? 9.842   7.435   -4.335  1.000 9.375   0 11  VAL A HG21 1 c 
ATOM   180   H HG22 . VAL A 1 16  ? 11.202  7.190   -3.553  1.000 9.493   0 11  VAL A HG22 1 c 
ATOM   181   H HG23 . VAL A 1 16  ? 9.894   6.386   -3.145  1.000 9.394   0 11  VAL A HG23 1 c 
ATOM   182   N N    A MET A 1 17  ? 11.390  4.280   -1.921  0.700 7.943   0 12  MET A N    1 ? 
ATOM   183   N N    B MET A 1 17  ? 11.359  4.307   -1.905  0.300 9.273   0 12  MET A N    1 ? 
ATOM   184   C CA   A MET A 1 17  ? 10.922  3.640   -0.718  0.700 7.455   0 12  MET A CA   1 ? 
ATOM   185   C CA   B MET A 1 17  ? 10.867  3.633   -0.716  0.300 10.107  0 12  MET A CA   1 ? 
ATOM   186   C C    A MET A 1 17  ? 9.867   4.518   -0.071  0.700 7.713   0 12  MET A C    1 ? 
ATOM   187   C C    B MET A 1 17  ? 9.776   4.474   -0.059  0.300 10.439  0 12  MET A C    1 ? 
ATOM   188   O O    A MET A 1 17  ? 10.052  5.703   0.134   0.700 8.168   0 12  MET A O    1 ? 
ATOM   189   O O    B MET A 1 17  ? 9.935   5.684   0.119   0.300 11.222  0 12  MET A O    1 ? 
ATOM   190   C CB   A MET A 1 17  ? 12.075  3.399   0.264   0.700 7.893   0 12  MET A CB   1 ? 
ATOM   191   C CB   B MET A 1 17  ? 12.028  3.387   0.258   0.300 11.549  0 12  MET A CB   1 ? 
ATOM   192   C CG   A MET A 1 17  ? 11.701  2.646   1.529   0.700 8.620   0 12  MET A CG   1 ? 
ATOM   193   C CG   B MET A 1 17  ? 11.632  2.733   1.578   0.300 14.614  0 12  MET A CG   1 ? 
ATOM   194   S SD   A MET A 1 17  ? 10.976  3.565   2.897   0.700 8.533   0 12  MET A SD   1 ? 
ATOM   195   S SD   B MET A 1 17  ? 12.560  3.476   2.971   0.300 19.448  0 12  MET A SD   1 ? 
ATOM   196   C CE   A MET A 1 17  ? 12.111  4.895   3.160   0.700 9.466   0 12  MET A CE   1 ? 
ATOM   197   C CE   B MET A 1 17  ? 11.577  4.967   3.075   0.300 19.989  0 12  MET A CE   1 ? 
ATOM   198   H H    A MET A 1 17  ? 11.841  5.069   -1.817  0.700 7.769   0 12  MET A H    1 c 
ATOM   199   H H    B MET A 1 17  ? 11.787  5.107   -1.791  0.300 8.986   0 12  MET A H    1 c 
ATOM   200   H HA   A MET A 1 17  ? 10.544  2.778   -0.964  0.700 7.536   0 12  MET A HA   1 c 
ATOM   201   H HA   B MET A 1 17  ? 10.486  2.777   -0.974  0.300 10.073  0 12  MET A HA   1 c 
ATOM   202   H HB2  A MET A 1 17  ? 12.768  2.893   -0.197  0.700 7.853   0 12  MET A HB2  1 c 
ATOM   203   H HB2  B MET A 1 17  ? 12.687  2.819   -0.185  0.300 11.410  0 12  MET A HB2  1 c 
ATOM   204   H HB3  A MET A 1 17  ? 12.459  4.260   0.507   0.700 7.905   0 12  MET A HB3  1 c 
ATOM   205   H HB3  B MET A 1 17  ? 12.458  4.243   0.449   0.300 11.443  0 12  MET A HB3  1 c 
ATOM   206   H HG2  A MET A 1 17  ? 11.070  1.936   1.282   0.700 8.322   0 12  MET A HG2  1 c 
ATOM   207   H HG2  B MET A 1 17  ? 10.670  2.852   1.730   0.300 14.305  0 12  MET A HG2  1 c 
ATOM   208   H HG3  A MET A 1 17  ? 12.508  2.202   1.867   0.700 8.458   0 12  MET A HG3  1 c 
ATOM   209   H HG3  B MET A 1 17  ? 11.822  1.772   1.540   0.300 14.176  0 12  MET A HG3  1 c 
ATOM   210   H HE1  A MET A 1 17  ? 13.014  4.554   3.156   0.700 9.310   0 12  MET A HE1  1 c 
ATOM   211   H HE1  B MET A 1 17  ? 11.622  5.440   2.235   0.300 19.857  0 12  MET A HE1  1 c 
ATOM   212   H HE2  A MET A 1 17  ? 12.006  5.544   2.454   0.700 9.189   0 12  MET A HE2  1 c 
ATOM   213   H HE2  B MET A 1 17  ? 10.660  4.734   3.265   0.300 19.960  0 12  MET A HE2  1 c 
ATOM   214   H HE3  A MET A 1 17  ? 11.926  5.312   4.011   0.700 9.213   0 12  MET A HE3  1 c 
ATOM   215   H HE3  B MET A 1 17  ? 11.919  5.529   3.781   0.300 19.885  0 12  MET A HE3  1 c 
ATOM   216   N N    A LEU A 1 18  ? 8.715   3.906   0.205   0.500 7.996   0 13  LEU A N    1 ? 
ATOM   217   N N    B LEU A 1 18  ? 8.656   3.822   0.280   0.500 10.401  0 13  LEU A N    1 ? 
ATOM   218   C CA   A LEU A 1 18  ? 7.584   4.464   0.939   0.500 8.700   0 13  LEU A CA   1 ? 
ATOM   219   C CA   B LEU A 1 18  ? 7.574   4.491   0.964   0.500 10.405  0 13  LEU A CA   1 ? 
ATOM   220   C C    A LEU A 1 18  ? 7.564   3.984   2.388   0.500 9.344   0 13  LEU A C    1 ? 
ATOM   221   C C    B LEU A 1 18  ? 7.518   3.980   2.393   0.500 10.411  0 13  LEU A C    1 ? 
ATOM   222   O O    A LEU A 1 18  ? 7.456   2.784   2.655   0.500 9.314   0 13  LEU A O    1 ? 
ATOM   223   O O    B LEU A 1 18  ? 7.433   2.779   2.647   0.500 10.469  0 13  LEU A O    1 ? 
ATOM   224   C CB   A LEU A 1 18  ? 6.248   3.997   0.339   0.500 9.398   0 13  LEU A CB   1 ? 
ATOM   225   C CB   B LEU A 1 18  ? 6.287   4.306   0.162   0.500 11.136  0 13  LEU A CB   1 ? 
ATOM   226   C CG   A LEU A 1 18  ? 5.837   4.490   -1.043  0.500 10.167  0 13  LEU A CG   1 ? 
ATOM   227   C CG   B LEU A 1 18  ? 6.115   5.353   -0.939  0.500 11.939  0 13  LEU A CG   1 ? 
ATOM   228   C CD1  A LEU A 1 18  ? 4.574   3.737   -1.451  0.500 10.368  0 13  LEU A CD1  1 ? 
ATOM   229   C CD1  B LEU A 1 18  ? 7.130   5.280   -2.069  0.500 11.632  0 13  LEU A CD1  1 ? 
ATOM   230   C CD2  A LEU A 1 18  ? 5.613   6.034   -1.033  0.500 10.753  0 13  LEU A CD2  1 ? 
ATOM   231   C CD2  B LEU A 1 18  ? 4.725   5.240   -1.465  0.500 14.644  0 13  LEU A CD2  1 ? 
ATOM   232   H H    A LEU A 1 18  ? 8.614   3.049   -0.098  0.500 7.923   0 13  LEU A H    1 c 
ATOM   233   H H    B LEU A 1 18  ? 8.538   2.929   0.083   0.500 10.295  0 13  LEU A H    1 c 
ATOM   234   H HA   A LEU A 1 18  ? 7.632   5.446   0.913   0.500 8.694   0 13  LEU A HA   1 c 
ATOM   235   H HA   B LEU A 1 18  ? 7.765   5.456   0.993   0.500 10.306  0 13  LEU A HA   1 c 
ATOM   236   H HB2  A LEU A 1 18  ? 6.264   3.019   0.312   0.500 9.371   0 13  LEU A HB2  1 c 
ATOM   237   H HB2  B LEU A 1 18  ? 6.292   3.416   -0.243  0.500 11.063  0 13  LEU A HB2  1 c 
ATOM   238   H HB3  A LEU A 1 18  ? 5.541   4.251   0.966   0.500 9.343   0 13  LEU A HB3  1 c 
ATOM   239   H HB3  B LEU A 1 18  ? 5.524   4.357   0.772   0.500 11.008  0 13  LEU A HB3  1 c 
ATOM   240   H HG   A LEU A 1 18  ? 6.558   4.276   -1.686  0.500 10.047  0 13  LEU A HG   1 c 
ATOM   241   H HG   B LEU A 1 18  ? 6.202   6.244   -0.518  0.500 11.732  0 13  LEU A HG   1 c 
ATOM   242   H HD11 A LEU A 1 18  ? 4.527   3.663   -2.414  0.500 10.249  0 13  LEU A HD11 1 c 
ATOM   243   H HD11 B LEU A 1 18  ? 6.862   5.886   -2.783  0.500 11.648  0 13  LEU A HD11 1 c 
ATOM   244   H HD12 A LEU A 1 18  ? 3.792   4.214   -1.123  0.500 10.275  0 13  LEU A HD12 1 c 
ATOM   245   H HD12 B LEU A 1 18  ? 7.169   4.370   -2.414  0.500 11.716  0 13  LEU A HD12 1 c 
ATOM   246   H HD13 A LEU A 1 18  ? 4.593   2.844   -1.062  0.500 10.216  0 13  LEU A HD13 1 c 
ATOM   247   H HD13 B LEU A 1 18  ? 8.004   5.541   -1.740  0.500 11.542  0 13  LEU A HD13 1 c 
ATOM   248   H HD21 A LEU A 1 18  ? 6.437   6.480   -0.771  0.500 10.544  0 13  LEU A HD21 1 c 
ATOM   249   H HD21 B LEU A 1 18  ? 4.094   5.289   -0.728  0.500 13.844  0 13  LEU A HD21 1 c 
ATOM   250   H HD22 A LEU A 1 18  ? 4.909   6.256   -0.399  0.500 10.637  0 13  LEU A HD22 1 c 
ATOM   251   H HD22 B LEU A 1 18  ? 4.617   4.389   -1.926  0.500 13.990  0 13  LEU A HD22 1 c 
ATOM   252   H HD23 A LEU A 1 18  ? 5.353   6.330   -1.923  0.500 10.538  0 13  LEU A HD23 1 c 
ATOM   253   H HD23 B LEU A 1 18  ? 4.563   5.971   -2.078  0.500 13.824  0 13  LEU A HD23 1 c 
ATOM   254   N N    . ASP A 1 19  ? 7.559   4.924   3.339   1.000 9.284   0 14  ASP A N    1 ? 
ATOM   255   C CA   . ASP A 1 19  ? 7.528   4.611   4.757   1.000 9.086   0 14  ASP A CA   1 ? 
ATOM   256   C C    . ASP A 1 19  ? 6.098   4.464   5.243   1.000 9.026   0 14  ASP A C    1 ? 
ATOM   257   O O    . ASP A 1 19  ? 5.511   5.354   5.851   1.000 8.743   0 14  ASP A O    1 ? 
ATOM   258   C CB   . ASP A 1 19  ? 8.285   5.678   5.522   1.000 9.070   0 14  ASP A CB   1 ? 
ATOM   259   C CG   . ASP A 1 19  ? 8.306   5.485   7.020   1.000 9.593   0 14  ASP A CG   1 ? 
ATOM   260   O OD1  . ASP A 1 19  ? 7.880   4.380   7.503   1.000 10.064  0 14  ASP A OD1  1 ? 
ATOM   261   O OD2  . ASP A 1 19  ? 8.757   6.405   7.697   1.000 9.057   0 14  ASP A OD2  1 ? 
ATOM   262   H H    . ASP A 1 19  ? 7.584   5.806   3.100   1.000 9.284   0 14  ASP A H    1 c 
ATOM   263   H HA   . ASP A 1 19  ? 7.998   3.769   4.914   1.000 9.135   0 14  ASP A HA   1 c 
ATOM   264   H HB2  . ASP A 1 19  ? 9.211   5.697   5.205   1.000 9.152   0 14  ASP A HB2  1 c 
ATOM   265   H HB3  . ASP A 1 19  ? 7.882   6.551   5.335   1.000 9.133   0 14  ASP A HB3  1 c 
ATOM   266   N N    . LEU A 1 20  ? 5.512   3.283   4.967   1.000 10.074  0 15  LEU A N    1 ? 
ATOM   267   C CA   . LEU A 1 20  ? 4.147   2.966   5.374   1.000 10.545  0 15  LEU A CA   1 ? 
ATOM   268   C C    . LEU A 1 20  ? 4.084   2.776   6.882   1.000 10.266  0 15  LEU A C    1 ? 
ATOM   269   O O    . LEU A 1 20  ? 3.039   3.026   7.487   1.000 10.515  0 15  LEU A O    1 ? 
ATOM   270   C CB   . LEU A 1 20  ? 3.610   1.705   4.672   1.000 10.923  0 15  LEU A CB   1 ? 
ATOM   271   C CG   . LEU A 1 20  ? 3.697   1.685   3.171   1.000 10.911  0 15  LEU A CG   1 ? 
ATOM   272   C CD1  . LEU A 1 20  ? 3.123   0.387   2.614   1.000 11.336  0 15  LEU A CD1  1 ? 
ATOM   273   C CD2  . LEU A 1 20  ? 2.970   2.859   2.565   1.000 12.463  0 15  LEU A CD2  1 ? 
ATOM   274   H H    . LEU A 1 20  ? 5.995   2.643   4.529   1.000 9.832   0 15  LEU A H    1 c 
ATOM   275   H HA   . LEU A 1 20  ? 3.580   3.722   5.141   1.000 10.418  0 15  LEU A HA   1 c 
ATOM   276   H HB2  . LEU A 1 20  ? 4.089   0.928   5.019   1.000 10.726  0 15  LEU A HB2  1 c 
ATOM   277   H HB3  . LEU A 1 20  ? 2.670   1.599   4.921   1.000 10.720  0 15  LEU A HB3  1 c 
ATOM   278   H HG   . LEU A 1 20  ? 4.648   1.738   2.908   1.000 10.902  0 15  LEU A HG   1 c 
ATOM   279   H HD11 . LEU A 1 20  ? 3.334   0.318   1.667   1.000 10.952  0 15  LEU A HD11 1 c 
ATOM   280   H HD12 . LEU A 1 20  ? 2.157   0.382   2.731   1.000 11.289  0 15  LEU A HD12 1 c 
ATOM   281   H HD13 . LEU A 1 20  ? 3.510   -0.367  3.088   1.000 11.113  0 15  LEU A HD13 1 c 
ATOM   282   H HD21 . LEU A 1 20  ? 3.464   3.678   2.742   1.000 12.031  0 15  LEU A HD21 1 c 
ATOM   283   H HD22 . LEU A 1 20  ? 2.081   2.926   2.955   1.000 12.061  0 15  LEU A HD22 1 c 
ATOM   284   H HD23 . LEU A 1 20  ? 2.892   2.732   1.603   1.000 11.681  0 15  LEU A HD23 1 c 
ATOM   285   N N    . GLY A 1 21  ? 5.212   2.355   7.496   1.000 9.523   0 16  GLY A N    1 ? 
ATOM   286   C CA   . GLY A 1 21  ? 5.235   2.165   8.931   1.000 10.063  0 16  GLY A CA   1 ? 
ATOM   287   C C    . GLY A 1 21  ? 4.992   3.447   9.712   1.000 9.966   0 16  GLY A C    1 ? 
ATOM   288   O O    . GLY A 1 21  ? 4.592   3.377   10.867  1.000 10.543  0 16  GLY A O    1 ? 
ATOM   289   H H    . GLY A 1 21  ? 5.960   2.146   7.016   1.000 9.759   0 16  GLY A H    1 c 
ATOM   290   H HA2  . GLY A 1 21  ? 4.543   1.501   9.175   1.000 9.944   0 16  GLY A HA2  1 c 
ATOM   291   H HA3  . GLY A 1 21  ? 6.115   1.791   9.188   1.000 9.932   0 16  GLY A HA3  1 c 
ATOM   292   N N    . ARG A 1 22  ? 5.268   4.602   9.071   1.000 9.471   0 17  ARG A N    1 ? 
ATOM   293   C CA   . ARG A 1 22  ? 4.918   5.896   9.671   1.000 10.407  0 17  ARG A CA   1 ? 
ATOM   294   C C    . ARG A 1 22  ? 3.714   6.544   8.973   1.000 12.091  0 17  ARG A C    1 ? 
ATOM   295   O O    . ARG A 1 22  ? 3.009   7.315   9.639   1.000 11.281  0 17  ARG A O    1 ? 
ATOM   296   C CB   . ARG A 1 22  ? 6.092   6.862   9.658   1.000 9.817   0 17  ARG A CB   1 ? 
ATOM   297   C CG   . ARG A 1 22  ? 7.158   6.682   10.733  1.000 10.085  0 17  ARG A CG   1 ? 
ATOM   298   C CD   . ARG A 1 22  ? 7.782   5.325   10.730  1.000 10.025  0 17  ARG A CD   1 ? 
ATOM   299   N NE   . ARG A 1 22  ? 8.946   5.238   11.581  1.000 10.861  0 17  ARG A NE   1 ? 
ATOM   300   C CZ   . ARG A 1 22  ? 10.186  5.558   11.220  1.000 11.302  0 17  ARG A CZ   1 ? 
ATOM   301   N NH1  . ARG A 1 22  ? 10.457  5.846   9.963   1.000 11.323  0 17  ARG A NH1  1 ? 
ATOM   302   N NH2  . ARG A 1 22  ? 11.178  5.570   12.100  1.000 11.310  0 17  ARG A NH2  1 ? 
ATOM   303   H H    . ARG A 1 22  ? 5.756   4.597   8.299   1.000 9.736   0 17  ARG A H    1 c 
ATOM   304   H HA   . ARG A 1 22  ? 4.670   5.750   10.611  1.000 10.260  0 17  ARG A HA   1 c 
ATOM   305   H HB2  . ARG A 1 22  ? 6.515   6.818   8.782   1.000 9.974   0 17  ARG A HB2  1 c 
ATOM   306   H HB3  . ARG A 1 22  ? 5.729   7.761   9.763   1.000 9.958   0 17  ARG A HB3  1 c 
ATOM   307   H HG2  . ARG A 1 22  ? 7.862   7.352   10.601  1.000 10.036  0 17  ARG A HG2  1 c 
ATOM   308   H HG3  . ARG A 1 22  ? 6.755   6.841   11.613  1.000 9.982   0 17  ARG A HG3  1 c 
ATOM   309   H HD2  . ARG A 1 22  ? 7.122   4.677   11.049  1.000 10.094  0 17  ARG A HD2  1 c 
ATOM   310   H HD3  . ARG A 1 22  ? 8.021   5.077   9.823   1.000 10.157  0 17  ARG A HD3  1 c 
ATOM   311   H HE   . ARG A 1 22  ? 8.828   4.948   12.395  1.000 10.700  0 17  ARG A HE   1 c 
ATOM   312   H HH11 . ARG A 1 22  ? 10.032  6.506   9.558   1.000 11.281  0 17  ARG A HH11 1 c 
ATOM   313   H HH12 . ARG A 1 22  ? 11.072  5.381   9.531   1.000 11.317  0 17  ARG A HH12 1 c 
ATOM   314   H HH21 . ARG A 1 22  ? 12.011  5.487   11.824  1.000 11.311  0 17  ARG A HH21 1 c 
ATOM   315   H HH22 . ARG A 1 22  ? 11.002  5.661   12.958  1.000 11.280  0 17  ARG A HH22 1 c 
ATOM   316   N N    . HIS A 1 23  ? 3.551   6.312   7.676   1.000 11.705  0 18  HIS A N    1 ? 
ATOM   317   C CA   . HIS A 1 23  ? 2.465   6.957   6.898   1.000 10.341  0 18  HIS A CA   1 ? 
ATOM   318   C C    . HIS A 1 23  ? 1.774   5.868   6.098   1.000 9.717   0 18  HIS A C    1 ? 
ATOM   319   O O    . HIS A 1 23  ? 2.068   5.615   4.943   1.000 9.995   0 18  HIS A O    1 ? 
ATOM   320   C CB   . HIS A 1 23  ? 3.062   8.019   5.953   1.000 10.408  0 18  HIS A CB   1 ? 
ATOM   321   C CG   . HIS A 1 23  ? 2.016   8.769   5.193   1.000 9.688   0 18  HIS A CG   1 ? 
ATOM   322   N ND1  . HIS A 1 23  ? 1.704   10.072  5.447   1.000 9.947   0 18  HIS A ND1  1 ? 
ATOM   323   C CD2  . HIS A 1 23  ? 1.180   8.385   4.213   1.000 10.886  0 18  HIS A CD2  1 ? 
ATOM   324   C CE1  . HIS A 1 23  ? 0.696   10.443  4.656   1.000 10.885  0 18  HIS A CE1  1 ? 
ATOM   325   N NE2  . HIS A 1 23  ? 0.374   9.456   3.877   1.000 11.357  0 18  HIS A NE2  1 ? 
ATOM   326   H H    . HIS A 1 23  ? 4.130   5.763   7.232   1.000 11.196  0 18  HIS A H    1 c 
ATOM   327   H HA   . HIS A 1 23  ? 1.804   7.396   7.484   1.000 10.353  0 18  HIS A HA   1 c 
ATOM   328   H HB2  . HIS A 1 23  ? 3.585   8.656   6.488   1.000 10.151  0 18  HIS A HB2  1 c 
ATOM   329   H HB3  . HIS A 1 23  ? 3.676   7.585   5.322   1.000 10.199  0 18  HIS A HB3  1 c 
ATOM   330   H HD1  . HIS A 1 23  ? 2.084   10.574  6.063   0.000 9.906   0 18  HIS A HD1  1 c 
ATOM   331   H HD2  . HIS A 1 23  ? 1.131   7.551   3.792   1.000 10.495  0 18  HIS A HD2  1 c 
ATOM   332   H HE1  . HIS A 1 23  ? 0.318   11.298  4.626   1.000 10.690  0 18  HIS A HE1  1 c 
ATOM   333   H HE2  . HIS A 1 23  ? -0.263  9.469   3.272   0.000 11.309  0 18  HIS A HE2  1 c 
ATOM   334   N N    . PRO A 1 24  ? 0.751   5.221   6.711   1.000 9.449   0 19  PRO A N    1 ? 
ATOM   335   C CA   . PRO A 1 24  ? 0.063   4.122   6.031   1.000 9.036   0 19  PRO A CA   1 ? 
ATOM   336   C C    . PRO A 1 24  ? -0.624  4.616   4.757   1.000 8.954   0 19  PRO A C    1 ? 
ATOM   337   O O    . PRO A 1 24  ? -1.131  5.752   4.704   1.000 9.990   0 19  PRO A O    1 ? 
ATOM   338   C CB   . PRO A 1 24  ? -0.896  3.606   7.100   1.000 9.754   0 19  PRO A CB   1 ? 
ATOM   339   C CG   . PRO A 1 24  ? -0.229  3.903   8.399   1.000 10.290  0 19  PRO A CG   1 ? 
ATOM   340   C CD   . PRO A 1 24  ? 0.425   5.251   8.138   1.000 10.166  0 19  PRO A CD   1 ? 
ATOM   341   H HA   . PRO A 1 24  ? 0.722   3.416   5.814   1.000 9.144   0 19  PRO A HA   1 c 
ATOM   342   H HB2  . PRO A 1 24  ? -1.765  4.059   7.043   1.000 9.756   0 19  PRO A HB2  1 c 
ATOM   343   H HB3  . PRO A 1 24  ? -1.034  2.644   7.002   1.000 9.673   0 19  PRO A HB3  1 c 
ATOM   344   H HG2  . PRO A 1 24  ? -0.881  3.959   9.127   1.000 10.158  0 19  PRO A HG2  1 c 
ATOM   345   H HG3  . PRO A 1 24  ? 0.441   3.223   8.617   1.000 10.117  0 19  PRO A HG3  1 c 
ATOM   346   H HD2  . PRO A 1 24  ? -0.187  5.982   8.339   1.000 9.974   0 19  PRO A HD2  1 c 
ATOM   347   H HD3  . PRO A 1 24  ? 1.224   5.349   8.685   1.000 10.010  0 19  PRO A HD3  1 c 
ATOM   348   N N    . LEU A 1 25  ? -0.690  3.735   3.764   1.000 8.773   0 20  LEU A N    1 ? 
ATOM   349   C CA   . LEU A 1 25  ? -1.355  4.001   2.488   1.000 8.547   0 20  LEU A CA   1 ? 
ATOM   350   C C    . LEU A 1 25  ? -2.163  2.767   2.087   1.000 8.975   0 20  LEU A C    1 ? 
ATOM   351   O O    . LEU A 1 25  ? -1.789  1.630   2.373   1.000 9.514   0 20  LEU A O    1 ? 
ATOM   352   C CB   . LEU A 1 25  ? -0.366  4.267   1.357   1.000 9.240   0 20  LEU A CB   1 ? 
ATOM   353   C CG   . LEU A 1 25  ? 0.432   5.563   1.480   1.000 9.437   0 20  LEU A CG   1 ? 
ATOM   354   C CD1  . LEU A 1 25  ? 1.474   5.639   0.392   1.000 10.618  0 20  LEU A CD1  1 ? 
ATOM   355   C CD2  . LEU A 1 25  ? -0.454  6.796   1.426   1.000 10.036  0 20  LEU A CD2  1 ? 
ATOM   356   H H    . LEU A 1 25  ? -0.300  2.916   3.878   1.000 8.777   0 20  LEU A H    1 c 
ATOM   357   H HA   . LEU A 1 25  ? -1.967  4.761   2.590   1.000 8.705   0 20  LEU A HA   1 c 
ATOM   358   H HB2  . LEU A 1 25  ? 0.261   3.517   1.315   1.000 9.184   0 20  LEU A HB2  1 c 
ATOM   359   H HB3  . LEU A 1 25  ? -0.858  4.288   0.511   1.000 9.102   0 20  LEU A HB3  1 c 
ATOM   360   H HG   . LEU A 1 25  ? 0.897   5.556   2.352   1.000 9.561   0 20  LEU A HG   1 c 
ATOM   361   H HD11 . LEU A 1 25  ? 2.085   6.372   0.579   1.000 10.399  0 20  LEU A HD11 1 c 
ATOM   362   H HD12 . LEU A 1 25  ? 1.039   5.791   -0.465  1.000 10.320  0 20  LEU A HD12 1 c 
ATOM   363   H HD13 . LEU A 1 25  ? 1.973   4.804   0.358   1.000 10.392  0 20  LEU A HD13 1 c 
ATOM   364   H HD21 . LEU A 1 25  ? -0.987  6.853   2.238   1.000 9.861   0 20  LEU A HD21 1 c 
ATOM   365   H HD22 . LEU A 1 25  ? -1.045  6.739   0.654   1.000 9.874   0 20  LEU A HD22 1 c 
ATOM   366   H HD23 . LEU A 1 25  ? 0.101   7.592   1.350   1.000 9.933   0 20  LEU A HD23 1 c 
ATOM   367   N N    . ASP A 1 26  ? -3.250  3.020   1.345   1.000 8.808   0 21  ASP A N    1 ? 
ATOM   368   C CA   . ASP A 1 26  ? -4.080  1.933   0.833   1.000 8.849   0 21  ASP A CA   1 ? 
ATOM   369   C C    . ASP A 1 26  ? -3.648  1.525   -0.579  1.000 8.869   0 21  ASP A C    1 ? 
ATOM   370   O O    . ASP A 1 26  ? -2.762  2.072   -1.201  1.000 8.978   0 21  ASP A O    1 ? 
ATOM   371   C CB   . ASP A 1 26  ? -5.548  2.317   0.938   1.000 9.391   0 21  ASP A CB   1 ? 
ATOM   372   C CG   . ASP A 1 26  ? -6.035  3.421   0.002   1.000 10.420  0 21  ASP A CG   1 ? 
ATOM   373   O OD1  . ASP A 1 26  ? -5.386  3.730   -1.006  1.000 11.704  0 21  ASP A OD1  1 ? 
ATOM   374   O OD2  . ASP A 1 26  ? -7.153  3.915   0.264   1.000 12.120  0 21  ASP A OD2  1 ? 
ATOM   375   H H    . ASP A 1 26  ? -3.476  3.882   1.143   1.000 8.804   0 21  ASP A H    1 c 
ATOM   376   H HA   . ASP A 1 26  ? -3.953  1.156   1.409   1.000 8.878   0 21  ASP A HA   1 c 
ATOM   377   H HB2  . ASP A 1 26  ? -6.097  1.524   0.777   1.000 9.278   0 21  ASP A HB2  1 c 
ATOM   378   H HB3  . ASP A 1 26  ? -5.718  2.615   1.855   1.000 9.383   0 21  ASP A HB3  1 c 
ATOM   379   N N    . GLU A 1 27  ? -4.317  0.453   -1.079  1.000 9.607   0 22  GLU A N    1 ? 
ATOM   380   C CA   . GLU A 1 27  ? -3.969  -0.123  -2.357  1.000 9.765   0 22  GLU A CA   1 ? 
ATOM   381   C C    . GLU A 1 27  ? -4.070  0.855   -3.513  1.000 9.443   0 22  GLU A C    1 ? 
ATOM   382   O O    . GLU A 1 27  ? -3.243  0.857   -4.424  1.000 9.714   0 22  GLU A O    1 ? 
ATOM   383   C CB   . GLU A 1 27  ? -4.815  -1.357  -2.640  1.000 10.073  0 22  GLU A CB   1 ? 
ATOM   384   C CG   . GLU A 1 27  ? -4.527  -2.125  -3.928  1.000 12.169  0 22  GLU A CG   1 ? 
ATOM   385   C CD   . GLU A 1 27  ? -5.318  -3.417  -4.108  1.000 13.318  0 22  GLU A CD   1 ? 
ATOM   386   O OE1  . GLU A 1 27  ? -6.159  -3.732  -3.292  1.000 15.416  0 22  GLU A OE1  1 ? 
ATOM   387   O OE2  . GLU A 1 27  ? -5.010  -4.106  -5.065  1.000 18.382  0 22  GLU A OE2  1 ? 
ATOM   388   H H    . GLU A 1 27  ? -4.988  0.068   -0.593  1.000 9.394   0 22  GLU A H    1 c 
ATOM   389   H HA   . GLU A 1 27  ? -3.029  -0.413  -2.298  1.000 9.579   0 22  GLU A HA   1 c 
ATOM   390   H HB2  . GLU A 1 27  ? -4.706  -1.973  -1.885  1.000 10.200  0 22  GLU A HB2  1 c 
ATOM   391   H HB3  . GLU A 1 27  ? -5.755  -1.079  -2.653  1.000 10.214  0 22  GLU A HB3  1 c 
ATOM   392   H HG2  . GLU A 1 27  ? -4.717  -1.547  -4.696  1.000 11.753  0 22  GLU A HG2  1 c 
ATOM   393   H HG3  . GLU A 1 27  ? -3.573  -2.344  -3.956  1.000 11.944  0 22  GLU A HG3  1 c 
ATOM   394   N N    . THR A 1 28  ? -5.113  1.688   -3.502  1.000 10.380  0 23  THR A N    1 ? 
ATOM   395   C CA   . THR A 1 28  ? -5.262  2.678   -4.564  1.000 11.167  0 23  THR A CA   1 ? 
ATOM   396   C C    . THR A 1 28  ? -4.056  3.641   -4.611  1.000 9.982   0 23  THR A C    1 ? 
ATOM   397   O O    . THR A 1 28  ? -3.539  3.955   -5.685  1.000 9.887   0 23  THR A O    1 ? 
ATOM   398   C CB   . THR A 1 28  ? -6.589  3.422   -4.420  1.000 13.016  0 23  THR A CB   1 ? 
ATOM   399   O OG1  . THR A 1 28  ? -7.669  2.462   -4.408  1.000 15.870  0 23  THR A OG1  1 ? 
ATOM   400   C CG2  . THR A 1 28  ? -6.831  4.430   -5.526  1.000 13.617  0 23  THR A CG2  1 ? 
ATOM   401   H H    . THR A 1 28  ? -5.747  1.636   -2.846  1.000 10.274  0 23  THR A H    1 c 
ATOM   402   H HA   . THR A 1 28  ? -5.289  2.189   -5.420  1.000 11.008  0 23  THR A HA   1 c 
ATOM   403   H HB   . THR A 1 28  ? -6.580  3.899   -3.556  1.000 12.979  0 23  THR A HB   1 c 
ATOM   404   H HG1  . THR A 1 28  ? -7.663  2.019   -5.135  0.000 16.070  0 23  THR A HG1  1 c 
ATOM   405   H HG21 . THR A 1 28  ? -7.771  4.686   -5.532  1.000 13.405  0 23  THR A HG21 1 c 
ATOM   406   H HG22 . THR A 1 28  ? -6.599  4.033   -6.385  1.000 13.441  0 23  THR A HG22 1 c 
ATOM   407   H HG23 . THR A 1 28  ? -6.284  5.222   -5.376  1.000 13.499  0 23  THR A HG23 1 c 
ATOM   408   N N    . ALA A 1 29  ? -3.676  4.117   -3.416  1.000 9.351   0 24  ALA A N    1 ? 
ATOM   409   C CA   . ALA A 1 29  ? -2.524  5.028   -3.357  1.000 9.381   0 24  ALA A CA   1 ? 
ATOM   410   C C    . ALA A 1 29  ? -1.221  4.328   -3.767  1.000 8.826   0 24  ALA A C    1 ? 
ATOM   411   O O    . ALA A 1 29  ? -0.416  4.894   -4.491  1.000 8.972   0 24  ALA A O    1 ? 
ATOM   412   C CB   . ALA A 1 29  ? -2.410  5.552   -1.966  1.000 10.398  0 24  ALA A CB   1 ? 
ATOM   413   H H    . ALA A 1 29  ? -4.127  3.902   -2.651  1.000 9.507   0 24  ALA A H    1 c 
ATOM   414   H HA   . ALA A 1 29  ? -2.684  5.785   -3.969  1.000 9.285   0 24  ALA A HA   1 c 
ATOM   415   H HB1  . ALA A 1 29  ? -1.665  6.175   -1.913  1.000 10.213  0 24  ALA A HB1  1 c 
ATOM   416   H HB2  . ALA A 1 29  ? -3.234  6.010   -1.722  1.000 10.330  0 24  ALA A HB2  1 c 
ATOM   417   H HB3  . ALA A 1 29  ? -2.258  4.813   -1.352  1.000 10.072  0 24  ALA A HB3  1 c 
ATOM   418   N N    . ILE A 1 30  ? -1.041  3.077   -3.319  1.000 9.361   0 25  ILE A N    1 ? 
ATOM   419   C CA   . ILE A 1 30  ? 0.210   2.386   -3.649  1.000 9.204   0 25  ILE A CA   1 ? 
ATOM   420   C C    . ILE A 1 30  ? 0.288   2.081   -5.139  1.000 9.711   0 25  ILE A C    1 ? 
ATOM   421   O O    . ILE A 1 30  ? 1.352   2.200   -5.743  1.000 9.249   0 25  ILE A O    1 ? 
ATOM   422   C CB   . ILE A 1 30  ? 0.396   1.135   -2.760  1.000 9.416   0 25  ILE A CB   1 ? 
ATOM   423   C CG1  . ILE A 1 30  ? 0.483   1.533   -1.277  1.000 9.166   0 25  ILE A CG1  1 ? 
ATOM   424   C CG2  . ILE A 1 30  ? 1.647   0.379   -3.196  1.000 9.430   0 25  ILE A CG2  1 ? 
ATOM   425   C CD1  . ILE A 1 30  ? 0.389   0.372   -0.303  1.000 9.887   0 25  ILE A CD1  1 ? 
ATOM   426   H H    . ILE A 1 30  ? -1.678  2.652   -2.820  1.000 9.194   0 25  ILE A H    1 c 
ATOM   427   H HA   . ILE A 1 30  ? 0.946   2.990   -3.437  1.000 9.272   0 25  ILE A HA   1 c 
ATOM   428   H HB   . ILE A 1 30  ? -0.388  0.545   -2.881  1.000 9.279   0 25  ILE A HB   1 c 
ATOM   429   H HG12 . ILE A 1 30  ? 1.341   1.987   -1.132  1.000 9.134   0 25  ILE A HG12 1 c 
ATOM   430   H HG13 . ILE A 1 30  ? -0.224  2.172   -1.068  1.000 9.116   0 25  ILE A HG13 1 c 
ATOM   431   H HG21 . ILE A 1 30  ? 2.379   1.009   -3.326  1.000 9.443   0 25  ILE A HG21 1 c 
ATOM   432   H HG22 . ILE A 1 30  ? 1.477   -0.093  -4.029  1.000 9.402   0 25  ILE A HG22 1 c 
ATOM   433   H HG23 . ILE A 1 30  ? 1.899   -0.267  -2.516  1.000 9.395   0 25  ILE A HG23 1 c 
ATOM   434   H HD11 . ILE A 1 30  ? 1.205   -0.155  -0.337  1.000 9.818   0 25  ILE A HD11 1 c 
ATOM   435   H HD12 . ILE A 1 30  ? -0.370  -0.190  -0.539  1.000 9.708   0 25  ILE A HD12 1 c 
ATOM   436   H HD13 . ILE A 1 30  ? 0.267   0.715   0.600   1.000 9.586   0 25  ILE A HD13 1 c 
ATOM   437   N N    A LYS A 1 31  ? -0.858  1.706   -5.763  0.500 9.840   0 26  LYS A N    1 ? 
ATOM   438   N N    B LYS A 1 31  ? -0.858  1.709   -5.766  0.500 10.538  0 26  LYS A N    1 ? 
ATOM   439   C CA   A LYS A 1 31  ? -0.863  1.523   -7.202  0.500 9.511   0 26  LYS A CA   1 ? 
ATOM   440   C CA   B LYS A 1 31  ? -0.862  1.537   -7.206  0.500 10.645  0 26  LYS A CA   1 ? 
ATOM   441   C C    A LYS A 1 31  ? -0.439  2.827   -7.913  0.500 9.744   0 26  LYS A C    1 ? 
ATOM   442   C C    B LYS A 1 31  ? -0.431  2.833   -7.914  0.500 10.344  0 26  LYS A C    1 ? 
ATOM   443   O O    A LYS A 1 31  ? 0.279   2.797   -8.913  0.500 9.799   0 26  LYS A O    1 ? 
ATOM   444   O O    B LYS A 1 31  ? 0.278   2.801   -8.921  0.500 10.300  0 26  LYS A O    1 ? 
ATOM   445   C CB   A LYS A 1 31  ? -2.232  1.031   -7.682  0.500 9.529   0 26  LYS A CB   1 ? 
ATOM   446   C CB   B LYS A 1 31  ? -2.245  1.147   -7.724  0.500 11.982  0 26  LYS A CB   1 ? 
ATOM   447   C CG   A LYS A 1 31  ? -2.475  -0.444  -7.399  0.500 9.591   0 26  LYS A CG   1 ? 
ATOM   448   C CG   B LYS A 1 31  ? -2.597  -0.301  -7.470  0.500 12.358  0 26  LYS A CG   1 ? 
ATOM   449   C CD   A LYS A 1 31  ? -3.870  -0.871  -7.790  0.500 10.815  0 26  LYS A CD   1 ? 
ATOM   450   C CD   B LYS A 1 31  ? -4.002  -0.587  -7.925  0.500 14.402  0 26  LYS A CD   1 ? 
ATOM   451   C CE   A LYS A 1 31  ? -4.135  -2.363  -7.718  0.500 11.116  0 26  LYS A CE   1 ? 
ATOM   452   C CE   B LYS A 1 31  ? -4.182  -0.300  -9.396  0.500 15.903  0 26  LYS A CE   1 ? 
ATOM   453   N NZ   A LYS A 1 31  ? -5.563  -2.712  -7.928  0.500 12.561  0 26  LYS A NZ   1 ? 
ATOM   454   N NZ   B LYS A 1 31  ? -5.313  -1.077  -9.945  0.500 18.679  0 26  LYS A NZ   1 ? 
ATOM   455   H H    A LYS A 1 31  ? -1.622  1.542   -5.289  0.500 9.660   0 26  LYS A H    1 c 
ATOM   456   H H    B LYS A 1 31  ? -1.621  1.541   -5.292  0.500 10.254  0 26  LYS A H    1 c 
ATOM   457   H HA   A LYS A 1 31  ? -0.198  0.829   -7.418  0.500 9.585   0 26  LYS A HA   1 c 
ATOM   458   H HA   B LYS A 1 31  ? -0.223  0.823   -7.436  0.500 10.705  0 26  LYS A HA   1 c 
ATOM   459   H HB2  A LYS A 1 31  ? -2.929  1.559   -7.240  0.500 9.419   0 26  LYS A HB2  1 c 
ATOM   460   H HB2  B LYS A 1 31  ? -2.915  1.717   -7.292  0.500 11.622  0 26  LYS A HB2  1 c 
ATOM   461   H HB3  A LYS A 1 31  ? -2.301  1.184   -8.648  0.500 9.479   0 26  LYS A HB3  1 c 
ATOM   462   H HB3  B LYS A 1 31  ? -2.279  1.317   -8.688  0.500 11.667  0 26  LYS A HB3  1 c 
ATOM   463   H HG2  A LYS A 1 31  ? -1.821  -0.979  -7.897  0.500 9.768   0 26  LYS A HG2  1 c 
ATOM   464   H HG2  B LYS A 1 31  ? -1.972  -0.877  -7.960  0.500 12.478  0 26  LYS A HG2  1 c 
ATOM   465   H HG3  A LYS A 1 31  ? -2.341  -0.613  -6.444  0.500 9.749   0 26  LYS A HG3  1 c 
ATOM   466   H HG3  B LYS A 1 31  ? -2.512  -0.498  -6.515  0.500 12.475  0 26  LYS A HG3  1 c 
ATOM   467   H HD2  A LYS A 1 31  ? -4.512  -0.414  -7.205  0.500 10.589  0 26  LYS A HD2  1 c 
ATOM   468   H HD2  B LYS A 1 31  ? -4.213  -1.529  -7.753  0.500 14.178  0 26  LYS A HD2  1 c 
ATOM   469   H HD3  A LYS A 1 31  ? -4.043  -0.570  -8.708  0.500 10.555  0 26  LYS A HD3  1 c 
ATOM   470   H HD3  B LYS A 1 31  ? -4.628  -0.034  -7.410  0.500 14.246  0 26  LYS A HD3  1 c 
ATOM   471   H HE2  A LYS A 1 31  ? -3.601  -2.816  -8.398  0.500 11.242  0 26  LYS A HE2  1 c 
ATOM   472   H HE2  B LYS A 1 31  ? -4.354  0.652   -9.527  0.500 16.022  0 26  LYS A HE2  1 c 
ATOM   473   H HE3  A LYS A 1 31  ? -3.851  -2.695  -6.849  0.500 11.277  0 26  LYS A HE3  1 c 
ATOM   474   H HE3  B LYS A 1 31  ? -3.373  -0.527  -9.868  0.500 15.846  0 26  LYS A HE3  1 c 
ATOM   475   H HZ1  A LYS A 1 31  ? -5.834  -2.420  -8.743  0.500 12.155  0 26  LYS A HZ1  1 c 
ATOM   476   H HZ1  B LYS A 1 31  ? -6.081  -0.841  -9.524  0.500 18.048  0 26  LYS A HZ1  1 c 
ATOM   477   H HZ2  A LYS A 1 31  ? -6.072  -2.320  -7.287  0.500 12.177  0 26  LYS A HZ2  1 c 
ATOM   478   H HZ2  B LYS A 1 31  ? -5.165  -1.963  -9.821  0.500 18.010  0 26  LYS A HZ2  1 c 
ATOM   479   H HZ3  A LYS A 1 31  ? -5.669  -3.611  -7.884  0.500 12.315  0 26  LYS A HZ3  1 c 
ATOM   480   H HZ3  B LYS A 1 31  ? -5.397  -0.911  -10.833 0.500 17.947  0 26  LYS A HZ3  1 c 
ATOM   481   N N    . ALA A 1 32  ? -0.904  3.980   -7.414  1.000 9.993   0 27  ALA A N    1 ? 
ATOM   482   C CA   . ALA A 1 32  ? -0.565  5.255   -8.047  1.000 9.727   0 27  ALA A CA   1 ? 
ATOM   483   C C    . ALA A 1 32  ? 0.938   5.535   -7.899  1.000 9.092   0 27  ALA A C    1 ? 
ATOM   484   O O    . ALA A 1 32  ? 1.553   6.064   -8.816  1.000 9.906   0 27  ALA A O    1 ? 
ATOM   485   C CB   . ALA A 1 32  ? -1.403  6.352   -7.430  1.000 10.490  0 27  ALA A CB   1 ? 
ATOM   486   H H    . ALA A 1 32  ? -1.457  3.978   -6.687  1.000 9.947   0 27  ALA A H    1 c 
ATOM   487   H HA   . ALA A 1 32  ? -0.782  5.202   -9.008  1.000 9.735   0 27  ALA A HA   1 c 
ATOM   488   H HB1  . ALA A 1 32  ? -1.234  7.190   -7.894  1.000 10.275  0 27  ALA A HB1  1 c 
ATOM   489   H HB2  . ALA A 1 32  ? -2.345  6.125   -7.508  1.000 10.241  0 27  ALA A HB2  1 c 
ATOM   490   H HB3  . ALA A 1 32  ? -1.172  6.452   -6.492  1.000 10.268  0 27  ALA A HB3  1 c 
ATOM   491   N N    . VAL A 1 33  ? 1.531   5.145   -6.754  1.000 9.303   0 28  VAL A N    1 ? 
ATOM   492   C CA   . VAL A 1 33  ? 2.986   5.251   -6.579  1.000 9.353   0 28  VAL A CA   1 ? 
ATOM   493   C C    . VAL A 1 33  ? 3.713   4.345   -7.566  1.000 9.803   0 28  VAL A C    1 ? 
ATOM   494   O O    . VAL A 1 33  ? 4.716   4.761   -8.159  1.000 10.454  0 28  VAL A O    1 ? 
ATOM   495   C CB   . VAL A 1 33  ? 3.370   4.946   -5.135  1.000 9.925   0 28  VAL A CB   1 ? 
ATOM   496   C CG1  . VAL A 1 33  ? 4.845   4.700   -4.986  1.000 10.677  0 28  VAL A CG1  1 ? 
ATOM   497   C CG2  . VAL A 1 33  ? 2.916   6.050   -4.198  1.000 10.847  0 28  VAL A CG2  1 ? 
ATOM   498   H H    . VAL A 1 33  ? 1.023   4.840   -6.058  1.000 9.248   0 28  VAL A H    1 c 
ATOM   499   H HA   . VAL A 1 33  ? 3.244   6.171   -6.769  1.000 9.413   0 28  VAL A HA   1 c 
ATOM   500   H HB   . VAL A 1 33  ? 2.903   4.118   -4.870  1.000 9.877   0 28  VAL A HB   1 c 
ATOM   501   H HG11 . VAL A 1 33  ? 5.338   5.284   -5.589  1.000 10.540  0 28  VAL A HG11 1 c 
ATOM   502   H HG12 . VAL A 1 33  ? 5.047   3.770   -5.196  1.000 10.438  0 28  VAL A HG12 1 c 
ATOM   503   H HG13 . VAL A 1 33  ? 5.124   4.887   -4.084  1.000 10.470  0 28  VAL A HG13 1 c 
ATOM   504   H HG21 . VAL A 1 33  ? 2.696   5.668   -3.332  1.000 10.605  0 28  VAL A HG21 1 c 
ATOM   505   H HG22 . VAL A 1 33  ? 2.125   6.486   -4.561  1.000 10.689  0 28  VAL A HG22 1 c 
ATOM   506   H HG23 . VAL A 1 33  ? 3.625   6.710   -4.095  1.000 10.707  0 28  VAL A HG23 1 c 
ATOM   507   N N    . ILE A 1 34  ? 3.297   3.087   -7.689  1.000 9.952   0 29  ILE A N    1 ? 
ATOM   508   C CA   . ILE A 1 34  ? 3.905   2.168   -8.620  1.000 10.105  0 29  ILE A CA   1 ? 
ATOM   509   C C    . ILE A 1 34  ? 3.877   2.735   -10.030 1.000 10.082  0 29  ILE A C    1 ? 
ATOM   510   O O    . ILE A 1 34  ? 4.870   2.664   -10.753 1.000 9.518   0 29  ILE A O    1 ? 
ATOM   511   C CB   . ILE A 1 34  ? 3.262   0.754   -8.516  1.000 9.624   0 29  ILE A CB   1 ? 
ATOM   512   C CG1  . ILE A 1 34  ? 3.518   0.143   -7.146  1.000 9.762   0 29  ILE A CG1  1 ? 
ATOM   513   C CG2  . ILE A 1 34  ? 3.695   -0.143  -9.644  1.000 10.233  0 29  ILE A CG2  1 ? 
ATOM   514   C CD1  . ILE A 1 34  ? 2.571   -1.026  -6.832  1.000 9.346   0 29  ILE A CD1  1 ? 
ATOM   515   H H    . ILE A 1 34  ? 2.589   2.802   -7.186  1.000 9.925   0 29  ILE A H    1 c 
ATOM   516   H HA   . ILE A 1 34  ? 4.840   2.076   -8.363  1.000 9.930   0 29  ILE A HA   1 c 
ATOM   517   H HB   . ILE A 1 34  ? 2.284   0.877   -8.600  1.000 9.761   0 29  ILE A HB   1 c 
ATOM   518   H HG12 . ILE A 1 34  ? 4.442   -0.187  -7.119  1.000 9.495   0 29  ILE A HG12 1 c 
ATOM   519   H HG13 . ILE A 1 34  ? 3.424   0.823   -6.452  1.000 9.579   0 29  ILE A HG13 1 c 
ATOM   520   H HG21 . ILE A 1 34  ? 4.657   -0.065  -9.772  1.000 10.122  0 29  ILE A HG21 1 c 
ATOM   521   H HG22 . ILE A 1 34  ? 3.238   0.111   -10.464 1.000 9.955   0 29  ILE A HG22 1 c 
ATOM   522   H HG23 . ILE A 1 34  ? 3.475   -1.064  -9.435  1.000 9.999   0 29  ILE A HG23 1 c 
ATOM   523   H HD11 . ILE A 1 34  ? 2.802   -1.794  -7.381  1.000 9.257   0 29  ILE A HD11 1 c 
ATOM   524   H HD12 . ILE A 1 34  ? 1.653   -0.761  -7.014  1.000 9.469   0 29  ILE A HD12 1 c 
ATOM   525   H HD13 . ILE A 1 34  ? 2.656   -1.267  -5.893  1.000 9.292   0 29  ILE A HD13 1 c 
ATOM   526   N N    A SER A 1 35  ? 2.705   3.268   -10.436 0.500 10.670  0 30  SER A N    1 ? 
ATOM   527   N N    B SER A 1 35  ? 2.712   3.271   -10.431 0.500 10.597  0 30  SER A N    1 ? 
ATOM   528   C CA   A SER A 1 35  ? 2.562   3.893   -11.734 0.500 11.086  0 30  SER A CA   1 ? 
ATOM   529   C CA   B SER A 1 35  ? 2.567   3.849   -11.745 0.500 11.189  0 30  SER A CA   1 ? 
ATOM   530   C C    A SER A 1 35  ? 3.528   5.054   -11.925 0.500 10.534  0 30  SER A C    1 ? 
ATOM   531   C C    B SER A 1 35  ? 3.495   5.058   -11.933 0.500 10.507  0 30  SER A C    1 ? 
ATOM   532   O O    A SER A 1 35  ? 4.131   5.206   -12.982 0.500 11.250  0 30  SER A O    1 ? 
ATOM   533   O O    B SER A 1 35  ? 4.116   5.207   -12.983 0.500 11.256  0 30  SER A O    1 ? 
ATOM   534   C CB   A SER A 1 35  ? 1.160   4.409   -11.907 0.500 12.081  0 30  SER A CB   1 ? 
ATOM   535   C CB   B SER A 1 35  ? 1.089   4.147   -11.940 0.500 11.932  0 30  SER A CB   1 ? 
ATOM   536   O OG   A SER A 1 35  ? 0.220   3.380   -11.797 0.500 11.944  0 30  SER A OG   1 ? 
ATOM   537   O OG   B SER A 1 35  ? 0.796   4.637   -13.244 0.500 14.367  0 30  SER A OG   1 ? 
ATOM   538   H H    A SER A 1 35  ? 1.971   3.219   -9.893  0.500 10.558  0 30  SER A H    1 c 
ATOM   539   H H    B SER A 1 35  ? 1.985   3.255   -9.877  0.500 10.506  0 30  SER A H    1 c 
ATOM   540   H HA   A SER A 1 35  ? 2.743   3.212   -12.434 0.500 10.967  0 30  SER A HA   1 c 
ATOM   541   H HA   B SER A 1 35  ? 2.829   3.162   -12.409 0.500 10.952  0 30  SER A HA   1 c 
ATOM   542   H HB2  A SER A 1 35  ? 0.978   5.093   -11.227 0.500 11.850  0 30  SER A HB2  1 c 
ATOM   543   H HB2  B SER A 1 35  ? 0.571   3.325   -11.780 0.500 12.099  0 30  SER A HB2  1 c 
ATOM   544   H HB3  A SER A 1 35  ? 1.078   4.830   -12.792 0.500 11.818  0 30  SER A HB3  1 c 
ATOM   545   H HB3  B SER A 1 35  ? 0.806   4.815   -11.274 0.500 12.203  0 30  SER A HB3  1 c 
ATOM   546   H HG   A SER A 1 35  ? -0.008  3.306   -10.994 0.000 11.930  0 30  SER A HG   1 c 
ATOM   547   H HG   B SER A 1 35  ? 0.625   3.972   -13.746 0.000 14.368  0 30  SER A HG   1 c 
ATOM   548   N N    . ALA A 1 36  ? 3.628   5.910   -10.908 1.000 10.512  0 31  ALA A N    1 ? 
ATOM   549   C CA   . ALA A 1 36  ? 4.560   7.044   -10.952 1.000 10.272  0 31  ALA A CA   1 ? 
ATOM   550   C C    . ALA A 1 36  ? 6.001   6.586   -11.123 1.000 10.703  0 31  ALA A C    1 ? 
ATOM   551   O O    . ALA A 1 36  ? 6.740   7.146   -11.936 1.000 11.180  0 31  ALA A O    1 ? 
ATOM   552   C CB   . ALA A 1 36  ? 4.387   7.903   -9.744  1.000 11.123  0 31  ALA A CB   1 ? 
ATOM   553   H H    . ALA A 1 36  ? 3.104   5.806   -10.166 1.000 10.486  0 31  ALA A H    1 c 
ATOM   554   H HA   . ALA A 1 36  ? 4.327   7.589   -11.741 1.000 10.432  0 31  ALA A HA   1 c 
ATOM   555   H HB1  . ALA A 1 36  ? 5.026   8.636   -9.769  1.000 10.823  0 31  ALA A HB1  1 c 
ATOM   556   H HB2  . ALA A 1 36  ? 3.486   8.261   -9.734  1.000 10.966  0 31  ALA A HB2  1 c 
ATOM   557   H HB3  . ALA A 1 36  ? 4.533   7.373   -8.943  1.000 10.912  0 31  ALA A HB3  1 c 
ATOM   558   N N    . ALA A 1 37  ? 6.401   5.557   -10.350 1.000 10.334  0 32  ALA A N    1 ? 
ATOM   559   C CA   . ALA A 1 37  ? 7.767   5.030   -10.437 1.000 9.979   0 32  ALA A CA   1 ? 
ATOM   560   C C    . ALA A 1 37  ? 8.019   4.526   -11.852 1.000 10.290  0 32  ALA A C    1 ? 
ATOM   561   O O    . ALA A 1 37  ? 9.069   4.777   -12.423 1.000 11.235  0 32  ALA A O    1 ? 
ATOM   562   C CB   . ALA A 1 37  ? 7.912   3.929   -9.463  1.000 10.632  0 32  ALA A CB   1 ? 
ATOM   563   H H    . ALA A 1 37  ? 5.821   5.188   -9.747  1.000 10.225  0 32  ALA A H    1 c 
ATOM   564   H HA   . ALA A 1 37  ? 8.409   5.748   -10.226 1.000 10.149  0 32  ALA A HA   1 c 
ATOM   565   H HB1  . ALA A 1 37  ? 8.818   3.580   -9.497  1.000 10.409  0 32  ALA A HB1  1 c 
ATOM   566   H HB2  . ALA A 1 37  ? 7.728   4.261   -8.568  1.000 10.440  0 32  ALA A HB2  1 c 
ATOM   567   H HB3  . ALA A 1 37  ? 7.285   3.219   -9.679  1.000 10.415  0 32  ALA A HB3  1 c 
ATOM   568   N N    . ALA A 1 38  ? 7.055   3.785   -12.411 1.000 10.930  0 33  ALA A N    1 ? 
ATOM   569   C CA   . ALA A 1 38  ? 7.182   3.287   -13.770 1.000 11.005  0 33  ALA A CA   1 ? 
ATOM   570   C C    . ALA A 1 38  ? 7.282   4.428   -14.791 1.000 12.609  0 33  ALA A C    1 ? 
ATOM   571   O O    . ALA A 1 38  ? 8.127   4.392   -15.686 1.000 13.696  0 33  ALA A O    1 ? 
ATOM   572   C CB   . ALA A 1 38  ? 6.033   2.384   -14.061 1.000 11.741  0 33  ALA A CB   1 ? 
ATOM   573   H H    . ALA A 1 38  ? 6.312   3.564   -11.926 1.000 10.777  0 33  ALA A H    1 c 
ATOM   574   H HA   . ALA A 1 38  ? 8.011   2.761   -13.827 1.000 11.096  0 33  ALA A HA   1 c 
ATOM   575   H HB1  . ALA A 1 38  ? 6.064   2.105   -14.991 1.000 11.695  0 33  ALA A HB1  1 c 
ATOM   576   H HB2  . ALA A 1 38  ? 6.081   1.600   -13.488 1.000 11.572  0 33  ALA A HB2  1 c 
ATOM   577   H HB3  . ALA A 1 38  ? 5.199   2.854   -13.895 1.000 11.711  0 33  ALA A HB3  1 c 
ATOM   578   N N    . GLU A 1 39  ? 6.472   5.482   -14.645 1.000 12.558  0 34  GLU A N    1 ? 
ATOM   579   C CA   . GLU A 1 39  ? 6.528   6.633   -15.538 1.000 13.510  0 34  GLU A CA   1 ? 
ATOM   580   C C    . GLU A 1 39  ? 7.915   7.278   -15.539 1.000 12.715  0 34  GLU A C    1 ? 
ATOM   581   O O    . GLU A 1 39  ? 8.383   7.774   -16.558 1.000 15.063  0 34  GLU A O    1 ? 
ATOM   582   C CB   . GLU A 1 39  ? 5.468   7.669   -15.100 1.000 15.485  0 34  GLU A CB   1 ? 
ATOM   583   C CG   . GLU A 1 39  ? 4.087   7.348   -15.524 1.000 20.520  0 34  GLU A CG   1 ? 
ATOM   584   C CD   . GLU A 1 39  ? 3.077   8.424   -15.226 1.000 25.094  0 34  GLU A CD   1 ? 
ATOM   585   O OE1  . GLU A 1 39  ? 3.448   9.459   -14.739 1.000 28.104  0 34  GLU A OE1  1 ? 
ATOM   586   O OE2  . GLU A 1 39  ? 1.919   8.132   -15.432 1.000 32.075  0 34  GLU A OE2  1 ? 
ATOM   587   H H    . GLU A 1 39  ? 5.845   5.472   -13.980 1.000 12.743  0 34  GLU A H    1 c 
ATOM   588   H HA   . GLU A 1 39  ? 6.319   6.329   -16.451 1.000 13.396  0 34  GLU A HA   1 c 
ATOM   589   H HB2  . GLU A 1 39  ? 5.489   7.753   -14.127 1.000 15.636  0 34  GLU A HB2  1 c 
ATOM   590   H HB3  . GLU A 1 39  ? 5.718   8.539   -15.478 1.000 15.654  0 34  GLU A HB3  1 c 
ATOM   591   H HG2  . GLU A 1 39  ? 4.075   7.155   -16.485 1.000 19.577  0 34  GLU A HG2  1 c 
ATOM   592   H HG3  . GLU A 1 39  ? 3.806   6.566   -15.061 1.000 19.442  0 34  GLU A HG3  1 c 
ATOM   593   N N    . GLN A 1 40  ? 8.555   7.286   -14.362 1.000 11.058  0 35  GLN A N    1 ? 
ATOM   594   C CA   . GLN A 1 40  ? 9.878   7.856   -14.195 1.000 11.029  0 35  GLN A CA   1 ? 
ATOM   595   C C    . GLN A 1 40  ? 11.008  6.867   -14.459 1.000 11.650  0 35  GLN A C    1 ? 
ATOM   596   O O    . GLN A 1 40  ? 12.173  7.182   -14.170 1.000 13.083  0 35  GLN A O    1 ? 
ATOM   597   C CB   . GLN A 1 40  ? 9.981   8.492   -12.810 1.000 12.323  0 35  GLN A CB   1 ? 
ATOM   598   C CG   . GLN A 1 40  ? 9.020   9.656   -12.589 1.000 12.998  0 35  GLN A CG   1 ? 
ATOM   599   C CD   . GLN A 1 40  ? 9.074   10.647  -13.723 1.000 13.654  0 35  GLN A CD   1 ? 
ATOM   600   O OE1  . GLN A 1 40  ? 8.136   10.759  -14.500 1.000 16.174  0 35  GLN A OE1  1 ? 
ATOM   601   N NE2  . GLN A 1 40  ? 10.198  11.331  -13.841 1.000 14.711  0 35  GLN A NE2  1 ? 
ATOM   602   H H    . GLN A 1 40  ? 8.138   6.950   -13.621 1.000 11.379  0 35  GLN A H    1 c 
ATOM   603   H HA   . GLN A 1 40  ? 9.981   8.571   -14.858 1.000 11.327  0 35  GLN A HA   1 c 
ATOM   604   H HB2  . GLN A 1 40  ? 9.806   7.802   -12.137 1.000 12.174  0 35  GLN A HB2  1 c 
ATOM   605   H HB3  . GLN A 1 40  ? 10.896  8.814   -12.677 1.000 12.288  0 35  GLN A HB3  1 c 
ATOM   606   H HG2  . GLN A 1 40  ? 8.107   9.315   -12.504 1.000 12.787  0 35  GLN A HG2  1 c 
ATOM   607   H HG3  . GLN A 1 40  ? 9.251   10.111  -11.755 1.000 12.928  0 35  GLN A HG3  1 c 
ATOM   608   H HE21 . GLN A 1 40  ? 10.853  11.217  -13.258 1.000 14.403  0 35  GLN A HE21 1 c 
ATOM   609   H HE22 . GLN A 1 40  ? 10.297  11.905  -14.506 1.000 14.251  0 35  GLN A HE22 1 c 
ATOM   610   N N    . HIS A 1 41  ? 10.716  5.709   -15.054 1.000 12.260  0 36  HIS A N    1 ? 
ATOM   611   C CA   . HIS A 1 41  ? 11.724  4.753   -15.455 1.000 13.859  0 36  HIS A CA   1 ? 
ATOM   612   C C    . HIS A 1 41  ? 12.468  4.152   -14.271 1.000 12.373  0 36  HIS A C    1 ? 
ATOM   613   O O    . HIS A 1 41  ? 13.555  3.637   -14.482 1.000 15.099  0 36  HIS A O    1 ? 
ATOM   614   C CB   . HIS A 1 41  ? 12.689  5.305   -16.512 1.000 17.837  0 36  HIS A CB   1 ? 
ATOM   615   C CG   . HIS A 1 41  ? 11.982  5.731   -17.738 1.000 22.246  0 36  HIS A CG   1 ? 
ATOM   616   N ND1  . HIS A 1 41  ? 11.282  4.787   -18.471 1.000 28.583  0 36  HIS A ND1  1 ? 
ATOM   617   C CD2  . HIS A 1 41  ? 11.805  6.894   -18.325 1.000 23.259  0 36  HIS A CD2  1 ? 
ATOM   618   C CE1  . HIS A 1 41  ? 10.674  5.392   -19.491 1.000 30.038  0 36  HIS A CE1  1 ? 
ATOM   619   N NE2  . HIS A 1 41  ? 10.987  6.681   -19.418 1.000 30.564  0 36  HIS A NE2  1 ? 
ATOM   620   H H    . HIS A 1 41  ? 9.847   5.485   -15.211 1.000 12.403  0 36  HIS A H    1 c 
ATOM   621   H HA   . HIS A 1 41  ? 11.232  4.022   -15.892 1.000 13.635  0 36  HIS A HA   1 c 
ATOM   622   H HB2  . HIS A 1 41  ? 13.191  6.062   -16.145 1.000 17.279  0 36  HIS A HB2  1 c 
ATOM   623   H HB3  . HIS A 1 41  ? 13.334  4.606   -16.755 1.000 17.106  0 36  HIS A HB3  1 c 
ATOM   624   H HD1  . HIS A 1 41  ? 11.203  3.921   -18.267 0.000 28.548  0 36  HIS A HD1  1 c 
ATOM   625   H HD2  . HIS A 1 41  ? 12.151  7.720   -18.050 1.000 24.127  0 36  HIS A HD2  1 c 
ATOM   626   H HE1  . HIS A 1 41  ? 10.148  4.981   -20.156 1.000 29.919  0 36  HIS A HE1  1 c 
ATOM   627   H HE2  . HIS A 1 41  ? 10.712  7.283   -19.989 0.000 30.501  0 36  HIS A HE2  1 c 
ATOM   628   N N    . MET A 1 42  ? 11.864  4.120   -13.092 1.000 10.097  0 37  MET A N    1 ? 
ATOM   629   C CA   . MET A 1 42  ? 12.441  3.395   -11.975 1.000 9.660   0 37  MET A CA   1 ? 
ATOM   630   C C    . MET A 1 42  ? 12.249  1.901   -12.183 1.000 10.017  0 37  MET A C    1 ? 
ATOM   631   O O    . MET A 1 42  ? 11.363  1.509   -12.935 1.000 12.573  0 37  MET A O    1 ? 
ATOM   632   C CB   . MET A 1 42  ? 11.806  3.854   -10.669 1.000 9.665   0 37  MET A CB   1 ? 
ATOM   633   C CG   . MET A 1 42  ? 11.991  5.314   -10.398 1.000 10.269  0 37  MET A CG   1 ? 
ATOM   634   S SD   . MET A 1 42  ? 11.371  5.760   -8.765  1.000 11.768  0 37  MET A SD   1 ? 
ATOM   635   C CE   . MET A 1 42  ? 11.521  7.535   -8.857  1.000 11.686  0 37  MET A CE   1 ? 
ATOM   636   H H    . MET A 1 42  ? 11.045  4.508   -12.980 1.000 10.313  0 37  MET A H    1 c 
ATOM   637   H HA   . MET A 1 42  ? 13.408  3.585   -11.942 1.000 9.677   0 37  MET A HA   1 c 
ATOM   638   H HB2  . MET A 1 42  ? 10.851  3.654   -10.699 1.000 9.758   0 37  MET A HB2  1 c 
ATOM   639   H HB3  . MET A 1 42  ? 12.196  3.341   -9.933  1.000 9.723   0 37  MET A HB3  1 c 
ATOM   640   H HG2  . MET A 1 42  ? 12.945  5.539   -10.452 1.000 10.310  0 37  MET A HG2  1 c 
ATOM   641   H HG3  . MET A 1 42  ? 11.514  5.839   -11.074 1.000 10.233  0 37  MET A HG3  1 c 
ATOM   642   H HE1  . MET A 1 42  ? 12.445  7.772   -9.004  1.000 11.827  0 37  MET A HE1  1 c 
ATOM   643   H HE2  . MET A 1 42  ? 10.983  7.865   -9.588  1.000 11.666  0 37  MET A HE2  1 c 
ATOM   644   H HE3  . MET A 1 42  ? 11.215  7.927   -8.030  1.000 11.687  0 37  MET A HE3  1 c 
ATOM   645   N N    . GLN A 1 43  ? 12.978  1.071   -11.446 1.000 9.092   0 38  GLN A N    1 ? 
ATOM   646   C CA   . GLN A 1 43  ? 12.821  -0.368  -11.537 1.000 9.845   0 38  GLN A CA   1 ? 
ATOM   647   C C    . GLN A 1 43  ? 12.118  -0.984  -10.341 1.000 8.575   0 38  GLN A C    1 ? 
ATOM   648   O O    . GLN A 1 43  ? 11.644  -2.117  -10.462 1.000 8.986   0 38  GLN A O    1 ? 
ATOM   649   C CB   . GLN A 1 43  ? 14.114  -1.086  -11.815 1.000 12.600  0 38  GLN A CB   1 ? 
ATOM   650   C CG   . GLN A 1 43  ? 14.708  -0.652  -13.153 1.000 14.614  0 38  GLN A CG   1 ? 
ATOM   651   C CD   . GLN A 1 43  ? 15.614  0.535   -12.936 1.000 13.014  0 38  GLN A CD   1 ? 
ATOM   652   O OE1  . GLN A 1 43  ? 16.418  0.576   -12.019 1.000 15.529  0 38  GLN A OE1  1 ? 
ATOM   653   N NE2  . GLN A 1 43  ? 15.483  1.597   -13.715 1.000 17.243  0 38  GLN A NE2  1 ? 
ATOM   654   H H    . GLN A 1 43  ? 13.613  1.410   -10.883 1.000 9.332   0 38  GLN A H    1 c 
ATOM   655   H HA   . GLN A 1 43  ? 12.241  -0.552  -12.309 1.000 9.627   0 38  GLN A HA   1 c 
ATOM   656   H HB2  . GLN A 1 43  ? 14.740  -0.914  -11.082 1.000 12.276  0 38  GLN A HB2  1 c 
ATOM   657   H HB3  . GLN A 1 43  ? 13.941  -2.051  -11.841 1.000 12.096  0 38  GLN A HB3  1 c 
ATOM   658   H HG2  . GLN A 1 43  ? 15.225  -1.391  -13.539 1.000 13.935  0 38  GLN A HG2  1 c 
ATOM   659   H HG3  . GLN A 1 43  ? 13.992  -0.418  -13.781 1.000 13.937  0 38  GLN A HG3  1 c 
ATOM   660   H HE21 . GLN A 1 43  ? 14.924  1.583   -14.399 1.000 15.858  0 38  GLN A HE21 1 c 
ATOM   661   H HE22 . GLN A 1 43  ? 15.959  2.327   -13.555 1.000 16.013  0 38  GLN A HE22 1 c 
ATOM   662   N N    . TYR A 1 44  ? 12.042  -0.316  -9.206  1.000 8.215   0 39  TYR A N    1 ? 
ATOM   663   C CA   . TYR A 1 44  ? 11.446  -0.932  -8.034  1.000 8.770   0 39  TYR A CA   1 ? 
ATOM   664   C C    . TYR A 1 44  ? 10.829  0.116   -7.115  1.000 7.785   0 39  TYR A C    1 ? 
ATOM   665   O O    . TYR A 1 44  ? 11.237  1.276   -7.079  1.000 7.951   0 39  TYR A O    1 ? 
ATOM   666   C CB   . TYR A 1 44  ? 12.445  -1.818  -7.283  1.000 9.034   0 39  TYR A CB   1 ? 
ATOM   667   C CG   . TYR A 1 44  ? 13.543  -1.115  -6.493  1.000 9.330   0 39  TYR A CG   1 ? 
ATOM   668   C CD1  . TYR A 1 44  ? 14.709  -0.700  -7.118  1.000 9.596   0 39  TYR A CD1  1 ? 
ATOM   669   C CD2  . TYR A 1 44  ? 13.449  -1.010  -5.127  1.000 10.651  0 39  TYR A CD2  1 ? 
ATOM   670   C CE1  . TYR A 1 44  ? 15.757  -0.159  -6.394  1.000 10.254  0 39  TYR A CE1  1 ? 
ATOM   671   C CE2  . TYR A 1 44  ? 14.515  -0.500  -4.381  1.000 10.146  0 39  TYR A CE2  1 ? 
ATOM   672   C CZ   . TYR A 1 44  ? 15.666  -0.074  -5.033  1.000 9.873   0 39  TYR A CZ   1 ? 
ATOM   673   O OH   . TYR A 1 44  ? 16.718  0.376   -4.279  1.000 10.201  0 39  TYR A OH   1 ? 
ATOM   674   H H    . TYR A 1 44  ? 12.373  0.532   -9.138  1.000 8.385   0 39  TYR A H    1 c 
ATOM   675   H HA   . TYR A 1 44  ? 10.715  -1.512  -8.347  1.000 8.442   0 39  TYR A HA   1 c 
ATOM   676   H HB2  . TYR A 1 44  ? 11.939  -2.391  -6.667  1.000 9.036   0 39  TYR A HB2  1 c 
ATOM   677   H HB3  . TYR A 1 44  ? 12.872  -2.415  -7.936  1.000 9.025   0 39  TYR A HB3  1 c 
ATOM   678   H HD1  . TYR A 1 44  ? 14.791  -0.790  -8.055  1.000 9.628   0 39  TYR A HD1  1 c 
ATOM   679   H HD2  . TYR A 1 44  ? 12.684  -1.339  -4.683  1.000 10.113  0 39  TYR A HD2  1 c 
ATOM   680   H HE1  . TYR A 1 44  ? 16.548  0.104   -6.832  1.000 9.984   0 39  TYR A HE1  1 c 
ATOM   681   H HE2  . TYR A 1 44  ? 14.452  -0.439  -3.443  1.000 10.113  0 39  TYR A HE2  1 c 
ATOM   682   H HH   . TYR A 1 44  ? 17.381  0.573   -4.788  0.000 10.059  0 39  TYR A HH   1 c 
ATOM   683   N N    . VAL A 1 45  ? 9.858   -0.367  -6.338  1.000 7.926   0 40  VAL A N    1 ? 
ATOM   684   C CA   . VAL A 1 45  ? 9.234   0.335   -5.240  1.000 8.387   0 40  VAL A CA   1 ? 
ATOM   685   C C    . VAL A 1 45  ? 9.396   -0.514  -3.995  1.000 7.822   0 40  VAL A C    1 ? 
ATOM   686   O O    . VAL A 1 45  ? 9.063   -1.699  -4.013  1.000 7.733   0 40  VAL A O    1 ? 
ATOM   687   C CB   . VAL A 1 45  ? 7.757   0.629   -5.533  1.000 8.679   0 40  VAL A CB   1 ? 
ATOM   688   C CG1  . VAL A 1 45  ? 7.080   1.209   -4.309  1.000 9.281   0 40  VAL A CG1  1 ? 
ATOM   689   C CG2  . VAL A 1 45  ? 7.646   1.578   -6.691  1.000 9.028   0 40  VAL A CG2  1 ? 
ATOM   690   H H    . VAL A 1 45  ? 9.556   -1.213  -6.509  1.000 7.952   0 40  VAL A H    1 c 
ATOM   691   H HA   . VAL A 1 45  ? 9.688   1.178   -5.112  1.000 8.171   0 40  VAL A HA   1 c 
ATOM   692   H HB   . VAL A 1 45  ? 7.310   -0.221  -5.773  1.000 8.560   0 40  VAL A HB   1 c 
ATOM   693   H HG11 . VAL A 1 45  ? 7.672   1.855   -3.885  1.000 9.203   0 40  VAL A HG11 1 c 
ATOM   694   H HG12 . VAL A 1 45  ? 6.871   0.497   -3.679  1.000 9.093   0 40  VAL A HG12 1 c 
ATOM   695   H HG13 . VAL A 1 45  ? 6.254   1.652   -4.572  1.000 9.077   0 40  VAL A HG13 1 c 
ATOM   696   H HG21 . VAL A 1 45  ? 6.711   1.793   -6.849  1.000 8.870   0 40  VAL A HG21 1 c 
ATOM   697   H HG22 . VAL A 1 45  ? 8.019   1.166   -7.490  1.000 8.886   0 40  VAL A HG22 1 c 
ATOM   698   H HG23 . VAL A 1 45  ? 8.136   2.394   -6.490  1.000 8.920   0 40  VAL A HG23 1 c 
ATOM   699   N N    . GLU A 1 46  ? 9.945   0.075   -2.942  1.000 7.645   0 41  GLU A N    1 ? 
ATOM   700   C CA   . GLU A 1 46  ? 10.182  -0.576  -1.686  1.000 7.826   0 41  GLU A CA   1 ? 
ATOM   701   C C    . GLU A 1 46  ? 9.159   -0.124  -0.650  1.000 7.852   0 41  GLU A C    1 ? 
ATOM   702   O O    . GLU A 1 46  ? 8.970   1.052   -0.416  1.000 8.714   0 41  GLU A O    1 ? 
ATOM   703   C CB   . GLU A 1 46  ? 11.611  -0.282  -1.262  1.000 7.925   0 41  GLU A CB   1 ? 
ATOM   704   C CG   . GLU A 1 46  ? 12.034  -0.964  0.034   1.000 7.588   0 41  GLU A CG   1 ? 
ATOM   705   C CD   . GLU A 1 46  ? 13.541  -0.938  0.211   1.000 8.094   0 41  GLU A CD   1 ? 
ATOM   706   O OE1  . GLU A 1 46  ? 14.278  -0.964  -0.783  1.000 9.324   0 41  GLU A OE1  1 ? 
ATOM   707   O OE2  . GLU A 1 46  ? 14.030  -0.831  1.401   1.000 9.862   0 41  GLU A OE2  1 ? 
ATOM   708   H H    . GLU A 1 46  ? 10.185  0.955   -3.009  1.000 7.641   0 41  GLU A H    1 c 
ATOM   709   H HA   . GLU A 1 46  ? 10.100  -1.537  -1.814  1.000 7.761   0 41  GLU A HA   1 c 
ATOM   710   H HB2  . GLU A 1 46  ? 12.202  -0.565  -1.989  1.000 7.792   0 41  GLU A HB2  1 c 
ATOM   711   H HB3  . GLU A 1 46  ? 11.710  0.688   -1.157  1.000 7.859   0 41  GLU A HB3  1 c 
ATOM   712   H HG2  . GLU A 1 46  ? 11.618  -0.510  0.797   1.000 7.729   0 41  GLU A HG2  1 c 
ATOM   713   H HG3  . GLU A 1 46  ? 11.729  -1.896  0.029   1.000 7.664   0 41  GLU A HG3  1 c 
ATOM   714   N N    . LEU A 1 47  ? 8.431   -1.094  -0.088  1.000 8.482   0 42  LEU A N    1 ? 
ATOM   715   C CA   . LEU A 1 47  ? 7.357   -0.812  0.850   1.000 8.725   0 42  LEU A CA   1 ? 
ATOM   716   C C    . LEU A 1 47  ? 7.855   -1.126  2.259   1.000 8.919   0 42  LEU A C    1 ? 
ATOM   717   O O    . LEU A 1 47  ? 7.981   -2.286  2.618   1.000 8.449   0 42  LEU A O    1 ? 
ATOM   718   C CB   . LEU A 1 47  ? 6.107   -1.645  0.538   1.000 9.465   0 42  LEU A CB   1 ? 
ATOM   719   C CG   . LEU A 1 47  ? 5.518   -1.459  -0.856  1.000 10.210  0 42  LEU A CG   1 ? 
ATOM   720   C CD1  . LEU A 1 47  ? 4.280   -2.318  -0.980  1.000 10.983  0 42  LEU A CD1  1 ? 
ATOM   721   C CD2  . LEU A 1 47  ? 5.154   0.007   -1.121  1.000 10.504  0 42  LEU A CD2  1 ? 
ATOM   722   H H    . LEU A 1 47  ? 8.610   -1.968  -0.287  1.000 8.379   0 42  LEU A H    1 c 
ATOM   723   H HA   . LEU A 1 47  ? 7.123   0.140   0.804   1.000 8.777   0 42  LEU A HA   1 c 
ATOM   724   H HB2  . LEU A 1 47  ? 6.329   -2.590  0.651   1.000 9.406   0 42  LEU A HB2  1 c 
ATOM   725   H HB3  . LEU A 1 47  ? 5.418   -1.424  1.196   1.000 9.400   0 42  LEU A HB3  1 c 
ATOM   726   H HG   . LEU A 1 47  ? 6.182   -1.753  -1.528  1.000 10.191  0 42  LEU A HG   1 c 
ATOM   727   H HD11 . LEU A 1 47  ? 3.988   -2.335  -1.908  1.000 10.765  0 42  LEU A HD11 1 c 
ATOM   728   H HD12 . LEU A 1 47  ? 3.571   -1.949  -0.425  1.000 10.803  0 42  LEU A HD12 1 c 
ATOM   729   H HD13 . LEU A 1 47  ? 4.480   -3.225  -0.688  1.000 10.785  0 42  LEU A HD13 1 c 
ATOM   730   H HD21 . LEU A 1 47  ? 5.967   0.529   -1.239  1.000 10.439  0 42  LEU A HD21 1 c 
ATOM   731   H HD22 . LEU A 1 47  ? 4.650   0.358   -0.366  1.000 10.394  0 42  LEU A HD22 1 c 
ATOM   732   H HD23 . LEU A 1 47  ? 4.613   0.066   -1.928  1.000 10.426  0 42  LEU A HD23 1 c 
ATOM   733   N N    . HIS A 1 48  ? 8.149   -0.070  3.037   1.000 8.176   0 43  HIS A N    1 ? 
ATOM   734   C CA   . HIS A 1 48  ? 8.544   -0.220  4.427   1.000 8.365   0 43  HIS A CA   1 ? 
ATOM   735   C C    . HIS A 1 48  ? 7.268   -0.413  5.236   1.000 8.491   0 43  HIS A C    1 ? 
ATOM   736   O O    . HIS A 1 48  ? 6.550   0.541   5.541   1.000 8.560   0 43  HIS A O    1 ? 
ATOM   737   C CB   . HIS A 1 48  ? 9.370   0.987   4.882   1.000 8.575   0 43  HIS A CB   1 ? 
ATOM   738   C CG   . HIS A 1 48  ? 9.826   0.972   6.283   1.000 9.241   0 43  HIS A CG   1 ? 
ATOM   739   N ND1  . HIS A 1 48  ? 10.764  0.061   6.750   1.000 11.602  0 43  HIS A ND1  1 ? 
ATOM   740   C CD2  . HIS A 1 48  ? 9.566   1.785   7.325   1.000 9.288   0 43  HIS A CD2  1 ? 
ATOM   741   C CE1  . HIS A 1 48  ? 11.072  0.373   8.006   1.000 11.744  0 43  HIS A CE1  1 ? 
ATOM   742   N NE2  . HIS A 1 48  ? 10.384  1.422   8.374   1.000 9.749   0 43  HIS A NE2  1 ? 
ATOM   743   H H    . HIS A 1 48  ? 8.108   0.773   2.686   1.000 8.194   0 43  HIS A H    1 c 
ATOM   744   H HA   . HIS A 1 48  ? 9.114   -1.012  4.525   1.000 8.401   0 43  HIS A HA   1 c 
ATOM   745   H HB2  . HIS A 1 48  ? 10.157  1.053   4.301   1.000 8.619   0 43  HIS A HB2  1 c 
ATOM   746   H HB3  . HIS A 1 48  ? 8.840   1.791   4.735   1.000 8.597   0 43  HIS A HB3  1 c 
ATOM   747   H HD1  . HIS A 1 48  ? 11.147  -0.569  6.268   0.000 11.578  0 43  HIS A HD1  1 c 
ATOM   748   H HD2  . HIS A 1 48  ? 8.994   2.519   7.310   1.000 9.191   0 43  HIS A HD2  1 c 
ATOM   749   H HE1  . HIS A 1 48  ? 11.672  -0.098  8.545   1.000 11.081  0 43  HIS A HE1  1 c 
ATOM   750   H HE2  . HIS A 1 48  ? 10.422  1.806   9.163   0.000 9.706   0 43  HIS A HE2  1 c 
ATOM   751   N N    . LEU A 1 49  ? 6.936   -1.681  5.480   1.000 8.907   0 44  LEU A N    1 ? 
ATOM   752   C CA   . LEU A 1 49  ? 5.605   -2.110  5.914   1.000 10.032  0 44  LEU A CA   1 ? 
ATOM   753   C C    . LEU A 1 49  ? 5.413   -2.038  7.411   1.000 10.546  0 44  LEU A C    1 ? 
ATOM   754   O O    . LEU A 1 49  ? 4.259   -2.258  7.876   1.000 12.057  0 44  LEU A O    1 ? 
ATOM   755   C CB   . LEU A 1 49  ? 5.366   -3.528  5.419   1.000 9.515   0 44  LEU A CB   1 ? 
ATOM   756   C CG   . LEU A 1 49  ? 5.138   -3.692  3.916   1.000 11.285  0 44  LEU A CG   1 ? 
ATOM   757   C CD1  . LEU A 1 49  ? 5.479   -5.118  3.474   1.000 13.585  0 44  LEU A CD1  1 ? 
ATOM   758   C CD2  . LEU A 1 49  ? 3.727   -3.366  3.514   1.000 12.287  0 44  LEU A CD2  1 ? 
ATOM   759   H H    . LEU A 1 49  ? 7.582   -2.322  5.393   1.000 8.947   0 44  LEU A H    1 c 
ATOM   760   H HA   . LEU A 1 49  ? 4.941   -1.516  5.493   1.000 9.695   0 44  LEU A HA   1 c 
ATOM   761   H HB2  . LEU A 1 49  ? 6.128   -4.079  5.685   1.000 9.715   0 44  LEU A HB2  1 c 
ATOM   762   H HB3  . LEU A 1 49  ? 4.578   -3.882  5.875   1.000 9.802   0 44  LEU A HB3  1 c 
ATOM   763   H HG   . LEU A 1 49  ? 5.738   -3.071  3.444   1.000 11.155  0 44  LEU A HG   1 c 
ATOM   764   H HD11 . LEU A 1 49  ? 5.421   -5.180  2.504   1.000 12.933  0 44  LEU A HD11 1 c 
ATOM   765   H HD12 . LEU A 1 49  ? 4.849   -5.742  3.875   1.000 13.044  0 44  LEU A HD12 1 c 
ATOM   766   H HD13 . LEU A 1 49  ? 6.382   -5.343  3.757   1.000 13.127  0 44  LEU A HD13 1 c 
ATOM   767   H HD21 . LEU A 1 49  ? 3.459   -2.525  3.921   1.000 12.043  0 44  LEU A HD21 1 c 
ATOM   768   H HD22 . LEU A 1 49  ? 3.131   -4.074  3.815   1.000 12.125  0 44  LEU A HD22 1 c 
ATOM   769   H HD23 . LEU A 1 49  ? 3.674   -3.289  2.545   1.000 12.020  0 44  LEU A HD23 1 c 
ATOM   770   N N    . SER A 1 50  ? 6.471   -1.776  8.194   1.000 9.613   0 45  SER A N    1 ? 
ATOM   771   C CA   . SER A 1 50  ? 6.324   -1.762  9.624   1.000 9.488   0 45  SER A CA   1 ? 
ATOM   772   C C    . SER A 1 50  ? 7.439   -0.917  10.212  1.000 9.274   0 45  SER A C    1 ? 
ATOM   773   O O    . SER A 1 50  ? 8.547   -0.808  9.678   1.000 10.134  0 45  SER A O    1 ? 
ATOM   774   C CB   . SER A 1 50  ? 6.334   -3.152  10.222  1.000 9.797   0 45  SER A CB   1 ? 
ATOM   775   O OG   . SER A 1 50  ? 7.515   -3.846  9.957   1.000 10.065  0 45  SER A OG   1 ? 
ATOM   776   H H    . SER A 1 50  ? 7.298   -1.634  7.833   1.000 9.760   0 45  SER A H    1 c 
ATOM   777   H HA   . SER A 1 50  ? 5.462   -1.331  9.840   1.000 9.517   0 45  SER A HA   1 c 
ATOM   778   H HB2  . SER A 1 50  ? 6.213   -3.082  11.195  1.000 9.671   0 45  SER A HB2  1 c 
ATOM   779   H HB3  . SER A 1 50  ? 5.574   -3.662  9.861   1.000 9.675   0 45  SER A HB3  1 c 
ATOM   780   H HG   . SER A 1 50  ? 8.069   -3.682  10.578  0.000 10.043  0 45  SER A HG   1 c 
ATOM   781   N N    . ASP A 1 51  ? 7.138   -0.331  11.366  1.000 9.509   0 46  ASP A N    1 ? 
ATOM   782   C CA   . ASP A 1 51  ? 8.137   0.389   12.147  1.000 9.770   0 46  ASP A CA   1 ? 
ATOM   783   C C    . ASP A 1 51  ? 7.644   0.429   13.584  1.000 9.838   0 46  ASP A C    1 ? 
ATOM   784   O O    . ASP A 1 51  ? 6.837   -0.425  13.998  1.000 10.144  0 46  ASP A O    1 ? 
ATOM   785   C CB   . ASP A 1 51  ? 8.474   1.769   11.521  1.000 10.066  0 46  ASP A CB   1 ? 
ATOM   786   C CG   . ASP A 1 51  ? 9.897   2.251   11.815  1.000 9.545   0 46  ASP A CG   1 ? 
ATOM   787   O OD1  . ASP A 1 51  ? 10.161  2.570   13.003  1.000 10.664  0 46  ASP A OD1  1 ? 
ATOM   788   O OD2  . ASP A 1 51  ? 10.758  2.237   10.890  1.000 10.372  0 46  ASP A OD2  1 ? 
ATOM   789   H H    . ASP A 1 51  ? 6.280   -0.368  11.681  1.000 9.494   0 46  ASP A H    1 c 
ATOM   790   H HA   . ASP A 1 51  ? 8.958   -0.138  12.130  1.000 9.690   0 46  ASP A HA   1 c 
ATOM   791   H HB2  . ASP A 1 51  ? 8.364   1.727   10.550  1.000 9.840   0 46  ASP A HB2  1 c 
ATOM   792   H HB3  . ASP A 1 51  ? 7.847   2.436   11.867  1.000 9.884   0 46  ASP A HB3  1 c 
ATOM   793   N N    . ASN A 1 52  ? 8.063   1.412   14.370  1.000 10.144  0 47  ASN A N    1 ? 
ATOM   794   C CA   . ASN A 1 52  ? 7.583   1.523   15.730  1.000 10.388  0 47  ASN A CA   1 ? 
ATOM   795   C C    . ASN A 1 52  ? 6.115   1.916   15.765  1.000 10.160  0 47  ASN A C    1 ? 
ATOM   796   O O    . ASN A 1 52  ? 5.360   1.501   16.640  1.000 12.396  0 47  ASN A O    1 ? 
ATOM   797   C CB   . ASN A 1 52  ? 8.449   2.484   16.540  1.000 10.524  0 47  ASN A CB   1 ? 
ATOM   798   C CG   . ASN A 1 52  ? 9.861   1.949   16.652  1.000 11.189  0 47  ASN A CG   1 ? 
ATOM   799   O OD1  . ASN A 1 52  ? 10.037  0.760   16.911  1.000 11.194  0 47  ASN A OD1  1 ? 
ATOM   800   N ND2  . ASN A 1 52  ? 10.841  2.817   16.418  1.000 11.970  0 47  ASN A ND2  1 ? 
ATOM   801   H H    . ASN A 1 52  ? 8.666   2.026   14.072  1.000 10.045  0 47  ASN A H    1 c 
ATOM   802   H HA   . ASN A 1 52  ? 7.657   0.641   16.154  1.000 10.312  0 47  ASN A HA   1 c 
ATOM   803   H HB2  . ASN A 1 52  ? 8.459   3.359   16.100  1.000 10.575  0 47  ASN A HB2  1 c 
ATOM   804   H HB3  . ASN A 1 52  ? 8.067   2.590   17.435  1.000 10.591  0 47  ASN A HB3  1 c 
ATOM   805   H HD21 . ASN A 1 52  ? 10.724  3.678   16.586  1.000 11.694  0 47  ASN A HD21 1 c 
ATOM   806   H HD22 . ASN A 1 52  ? 11.617  2.533   16.102  1.000 11.685  0 47  ASN A HD22 1 c 
ATOM   807   N N    . GLU A 1 53  ? 5.703   2.747   14.808  1.000 10.173  0 48  GLU A N    1 ? 
ATOM   808   C CA   . GLU A 1 53  ? 4.409   3.403   14.860  1.000 10.460  0 48  GLU A CA   1 ? 
ATOM   809   C C    . GLU A 1 53  ? 3.277   2.494   14.355  1.000 11.128  0 48  GLU A C    1 ? 
ATOM   810   O O    . GLU A 1 53  ? 2.244   2.391   15.005  1.000 12.474  0 48  GLU A O    1 ? 
ATOM   811   C CB   . GLU A 1 53  ? 4.446   4.726   14.098  1.000 11.229  0 48  GLU A CB   1 ? 
ATOM   812   C CG   . GLU A 1 53  ? 5.405   5.747   14.738  1.000 12.653  0 48  GLU A CG   1 ? 
ATOM   813   C CD   . GLU A 1 53  ? 6.876   5.602   14.484  1.000 13.342  0 48  GLU A CD   1 ? 
ATOM   814   O OE1  . GLU A 1 53  ? 7.311   4.700   13.779  1.000 12.410  0 48  GLU A OE1  1 ? 
ATOM   815   O OE2  . GLU A 1 53  ? 7.647   6.409   15.042  1.000 17.588  0 48  GLU A OE2  1 ? 
ATOM   816   H H    . GLU A 1 53  ? 6.231   2.900   14.080  1.000 10.249  0 48  GLU A H    1 c 
ATOM   817   H HA   . GLU A 1 53  ? 4.217   3.617   15.803  1.000 10.513  0 48  GLU A HA   1 c 
ATOM   818   H HB2  . GLU A 1 53  ? 4.724   4.555   13.178  1.000 11.307  0 48  GLU A HB2  1 c 
ATOM   819   H HB3  . GLU A 1 53  ? 3.542   5.104   14.077  1.000 11.218  0 48  GLU A HB3  1 c 
ATOM   820   H HG2  . GLU A 1 53  ? 5.141   6.642   14.435  1.000 12.445  0 48  GLU A HG2  1 c 
ATOM   821   H HG3  . GLU A 1 53  ? 5.270   5.726   15.709  1.000 12.422  0 48  GLU A HG3  1 c 
ATOM   822   N N    . HIS A 1 54  ? 3.445   1.848   13.189  1.000 11.112  0 49  HIS A N    1 ? 
ATOM   823   C CA   . HIS A 1 54  ? 2.372   1.065   12.598  1.000 10.858  0 49  HIS A CA   1 ? 
ATOM   824   C C    . HIS A 1 54  ? 2.923   -0.241  12.050  1.000 9.657   0 49  HIS A C    1 ? 
ATOM   825   O O    . HIS A 1 54  ? 4.079   -0.341  11.611  1.000 9.611   0 49  HIS A O    1 ? 
ATOM   826   C CB   . HIS A 1 54  ? 1.746   1.807   11.408  1.000 10.953  0 49  HIS A CB   1 ? 
ATOM   827   C CG   . HIS A 1 54  ? 1.093   3.070   11.797  1.000 11.593  0 49  HIS A CG   1 ? 
ATOM   828   N ND1  . HIS A 1 54  ? -0.153  3.112   12.347  1.000 14.534  0 49  HIS A ND1  1 ? 
ATOM   829   C CD2  . HIS A 1 54  ? 1.491   4.354   11.661  1.000 12.311  0 49  HIS A CD2  1 ? 
ATOM   830   C CE1  . HIS A 1 54  ? -0.479  4.400   12.587  1.000 15.619  0 49  HIS A CE1  1 ? 
ATOM   831   N NE2  . HIS A 1 54  ? 0.499   5.172   12.146  1.000 15.277  0 49  HIS A NE2  1 ? 
ATOM   832   H H    . HIS A 1 54  ? 4.244   1.907   12.749  1.000 10.975  0 49  HIS A H    1 c 
ATOM   833   H HA   . HIS A 1 54  ? 1.681   0.869   13.267  1.000 10.590  0 49  HIS A HA   1 c 
ATOM   834   H HB2  . HIS A 1 54  ? 2.441   1.993   10.744  1.000 10.900  0 49  HIS A HB2  1 c 
ATOM   835   H HB3  . HIS A 1 54  ? 1.078   1.223   10.986  1.000 10.910  0 49  HIS A HB3  1 c 
ATOM   836   H HD1  . HIS A 1 54  ? -0.660  2.407   12.510  0.000 14.536  0 49  HIS A HD1  1 c 
ATOM   837   H HD2  . HIS A 1 54  ? 2.301   4.651   11.297  1.000 12.327  0 49  HIS A HD2  1 c 
ATOM   838   H HE1  . HIS A 1 54  ? -1.289  4.697   12.965  1.000 15.092  0 49  HIS A HE1  1 c 
ATOM   839   H HE2  . HIS A 1 54  ? 0.511   6.049   12.191  0.000 15.339  0 49  HIS A HE2  1 c 
ATOM   840   N N    . LEU A 1 55  ? 2.055   -1.251  12.107  1.000 10.428  0 50  LEU A N    1 ? 
ATOM   841   C CA   . LEU A 1 55  ? 2.250   -2.534  11.493  1.000 10.789  0 50  LEU A CA   1 ? 
ATOM   842   C C    . LEU A 1 55  ? 1.277   -2.627  10.325  1.000 10.988  0 50  LEU A C    1 ? 
ATOM   843   O O    . LEU A 1 55  ? 0.032   -2.720  10.521  1.000 11.740  0 50  LEU A O    1 ? 
ATOM   844   C CB   . LEU A 1 55  ? 1.976   -3.634  12.514  1.000 11.144  0 50  LEU A CB   1 ? 
ATOM   845   C CG   . LEU A 1 55  ? 1.889   -5.071  12.002  1.000 10.525  0 50  LEU A CG   1 ? 
ATOM   846   C CD1  . LEU A 1 55  ? 3.121   -5.449  11.206  1.000 10.535  0 50  LEU A CD1  1 ? 
ATOM   847   C CD2  . LEU A 1 55  ? 1.637   -6.027  13.170  1.000 11.318  0 50  LEU A CD2  1 ? 
ATOM   848   H H    . LEU A 1 55  ? 1.273   -1.124  12.563  1.000 10.274  0 50  LEU A H    1 c 
ATOM   849   H HA   . LEU A 1 55  ? 3.173   -2.609  11.162  1.000 10.725  0 50  LEU A HA   1 c 
ATOM   850   H HB2  . LEU A 1 55  ? 2.681   -3.598  13.190  1.000 10.873  0 50  LEU A HB2  1 c 
ATOM   851   H HB3  . LEU A 1 55  ? 1.134   -3.425  12.965  1.000 10.909  0 50  LEU A HB3  1 c 
ATOM   852   H HG   . LEU A 1 55  ? 1.109   -5.136  11.399  1.000 10.698  0 50  LEU A HG   1 c 
ATOM   853   H HD11 . LEU A 1 55  ? 3.057   -6.382  10.936  1.000 10.400  0 50  LEU A HD11 1 c 
ATOM   854   H HD12 . LEU A 1 55  ? 3.914   -5.326  11.757  1.000 10.534  0 50  LEU A HD12 1 c 
ATOM   855   H HD13 . LEU A 1 55  ? 3.187   -4.889  10.413  1.000 10.511  0 50  LEU A HD13 1 c 
ATOM   856   H HD21 . LEU A 1 55  ? 0.802   -5.791  13.609  1.000 11.172  0 50  LEU A HD21 1 c 
ATOM   857   H HD22 . LEU A 1 55  ? 2.369   -5.960  13.808  1.000 11.113  0 50  LEU A HD22 1 c 
ATOM   858   H HD23 . LEU A 1 55  ? 1.581   -6.939  12.836  1.000 11.125  0 50  LEU A HD23 1 c 
ATOM   859   N N    . CYS A 1 56  ? 1.785   -2.552  9.090   1.000 10.039  0 51  CYS A N    1 ? 
ATOM   860   C CA   . CYS A 1 56  ? 0.947   -2.401  7.892   1.000 9.999   0 51  CYS A CA   1 ? 
ATOM   861   C C    . CYS A 1 56  ? 0.933   -3.635  7.007   1.000 9.672   0 51  CYS A C    1 ? 
ATOM   862   O O    . CYS A 1 56  ? 0.558   -3.544  5.837   1.000 9.189   0 51  CYS A O    1 ? 
ATOM   863   C CB   . CYS A 1 56  ? 1.335   -1.181  7.092   1.000 10.387  0 51  CYS A CB   1 ? 
ATOM   864   S SG   . CYS A 1 56  ? 0.969   0.356   8.009   1.000 14.798  0 51  CYS A SG   1 ? 
ATOM   865   H H    . CYS A 1 56  ? 2.691   -2.601  8.978   1.000 10.221  0 51  CYS A H    1 c 
ATOM   866   H HA   . CYS A 1 56  ? 0.022   -2.254  8.190   1.000 9.945   0 51  CYS A HA   1 c 
ATOM   867   H HB2  . CYS A 1 56  ? 2.285   -1.207  6.883   1.000 10.318  0 51  CYS A HB2  1 c 
ATOM   868   H HB3  . CYS A 1 56  ? 0.840   -1.159  6.250   1.000 10.368  0 51  CYS A HB3  1 c 
ATOM   869   H HG   . CYS A 1 56  ? 1.363   1.128   7.177   0.000 14.815  0 51  CYS A HG   1 c 
ATOM   870   N N    . PHE A 1 57  ? 1.269   -4.805  7.566   1.000 9.224   0 52  PHE A N    1 ? 
ATOM   871   C CA   . PHE A 1 57  ? 1.023   -6.072  6.892   1.000 9.217   0 52  PHE A CA   1 ? 
ATOM   872   C C    . PHE A 1 57  ? 0.294   -6.986  7.859   1.000 8.929   0 52  PHE A C    1 ? 
ATOM   873   O O    . PHE A 1 57  ? 0.566   -6.969  9.050   1.000 9.307   0 52  PHE A O    1 ? 
ATOM   874   C CB   . PHE A 1 57  ? 2.300   -6.744  6.365   1.000 9.761   0 52  PHE A CB   1 ? 
ATOM   875   C CG   . PHE A 1 57  ? 3.306   -7.128  7.413   1.000 9.770   0 52  PHE A CG   1 ? 
ATOM   876   C CD1  . PHE A 1 57  ? 4.233   -6.222  7.871   1.000 10.340  0 52  PHE A CD1  1 ? 
ATOM   877   C CD2  . PHE A 1 57  ? 3.368   -8.410  7.922   1.000 10.407  0 52  PHE A CD2  1 ? 
ATOM   878   C CE1  . PHE A 1 57  ? 5.191   -6.606  8.809   1.000 10.802  0 52  PHE A CE1  1 ? 
ATOM   879   C CE2  . PHE A 1 57  ? 4.324   -8.782  8.854   1.000 10.343  0 52  PHE A CE2  1 ? 
ATOM   880   C CZ   . PHE A 1 57  ? 5.207   -7.870  9.311   1.000 10.559  0 52  PHE A CZ   1 ? 
ATOM   881   H H    . PHE A 1 57  ? 1.673   -4.824  8.384   1.000 9.293   0 52  PHE A H    1 c 
ATOM   882   H HA   . PHE A 1 57  ? 0.426   -5.913  6.120   1.000 9.161   0 52  PHE A HA   1 c 
ATOM   883   H HB2  . PHE A 1 57  ? 2.039   -7.549  5.870   1.000 9.626   0 52  PHE A HB2  1 c 
ATOM   884   H HB3  . PHE A 1 57  ? 2.727   -6.133  5.729   1.000 9.637   0 52  PHE A HB3  1 c 
ATOM   885   H HD1  . PHE A 1 57  ? 4.229   -5.343  7.540   1.000 10.263  0 52  PHE A HD1  1 c 
ATOM   886   H HD2  . PHE A 1 57  ? 2.749   -9.054  7.616   1.000 10.264  0 52  PHE A HD2  1 c 
ATOM   887   H HE1  . PHE A 1 57  ? 5.810   -5.969  9.128   1.000 10.597  0 52  PHE A HE1  1 c 
ATOM   888   H HE2  . PHE A 1 57  ? 4.329   -9.655  9.204   1.000 10.261  0 52  PHE A HE2  1 c 
ATOM   889   H HZ   . PHE A 1 57  ? 5.856   -8.116  9.952   1.000 10.469  0 52  PHE A HZ   1 c 
ATOM   890   N N    . GLN A 1 58  ? -0.691  -7.740  7.320   1.000 8.977   0 53  GLN A N    1 ? 
ATOM   891   C CA   . GLN A 1 58  ? -1.325  -8.796  8.084   1.000 9.583   0 53  GLN A CA   1 ? 
ATOM   892   C C    . GLN A 1 58  ? -0.385  -10.002 8.159   1.000 9.214   0 53  GLN A C    1 ? 
ATOM   893   O O    . GLN A 1 58  ? 0.123   -10.416 7.134   1.000 9.551   0 53  GLN A O    1 ? 
ATOM   894   C CB   . GLN A 1 58  ? -2.669  -9.184  7.459   1.000 10.193  0 53  GLN A CB   1 ? 
ATOM   895   C CG   . GLN A 1 58  ? -3.362  -10.271 8.256   1.000 10.623  0 53  GLN A CG   1 ? 
ATOM   896   C CD   . GLN A 1 58  ? -4.781  -10.488 7.817   1.000 10.326  0 53  GLN A CD   1 ? 
ATOM   897   O OE1  . GLN A 1 58  ? -5.027  -10.662 6.639   1.000 10.433  0 53  GLN A OE1  1 ? 
ATOM   898   N NE2  . GLN A 1 58  ? -5.688  -10.476 8.765   1.000 12.263  0 53  GLN A NE2  1 ? 
ATOM   899   H H    . GLN A 1 58  ? -0.966  -7.591  6.462   1.000 9.072   0 53  GLN A H    1 c 
ATOM   900   H HA   . GLN A 1 58  ? -1.497  -8.463  8.993   1.000 9.477   0 53  GLN A HA   1 c 
ATOM   901   H HB2  . GLN A 1 58  ? -3.242  -8.391  7.415   1.000 10.072  0 53  GLN A HB2  1 c 
ATOM   902   H HB3  . GLN A 1 58  ? -2.511  -9.501  6.548   1.000 10.125  0 53  GLN A HB3  1 c 
ATOM   903   H HG2  . GLN A 1 58  ? -2.874  -11.115 8.150   1.000 10.493  0 53  GLN A HG2  1 c 
ATOM   904   H HG3  . GLN A 1 58  ? -3.341  -10.032 9.203   1.000 10.464  0 53  GLN A HG3  1 c 
ATOM   905   H HE21 . GLN A 1 58  ? -5.488  -10.763 9.579   1.000 11.516  0 53  GLN A HE21 1 c 
ATOM   906   H HE22 . GLN A 1 58  ? -6.509  -10.203 8.585   1.000 11.497  0 53  GLN A HE22 1 c 
ATOM   907   N N    . SER A 1 59  ? -0.227  -10.549 9.362   1.000 9.431   0 54  SER A N    1 ? 
ATOM   908   C CA   . SER A 1 59  ? 0.542   -11.788 9.580   1.000 10.180  0 54  SER A CA   1 ? 
ATOM   909   C C    . SER A 1 59  ? -0.399  -12.802 10.215  1.000 10.408  0 54  SER A C    1 ? 
ATOM   910   O O    . SER A 1 59  ? -0.979  -12.518 11.263  1.000 10.548  0 54  SER A O    1 ? 
ATOM   911   C CB   . SER A 1 59  ? 1.733   -11.535 10.460  1.000 10.152  0 54  SER A CB   1 ? 
ATOM   912   O OG   . SER A 1 59  ? 2.201   -12.707 11.084  1.000 10.298  0 54  SER A OG   1 ? 
ATOM   913   H H    . SER A 1 59  ? -0.605  -10.147 10.091  1.000 9.480   0 54  SER A H    1 c 
ATOM   914   H HA   . SER A 1 59  ? 0.860   -12.139 8.707   1.000 10.050  0 54  SER A HA   1 c 
ATOM   915   H HB2  . SER A 1 59  ? 2.456   -11.150 9.916   1.000 10.079  0 54  SER A HB2  1 c 
ATOM   916   H HB3  . SER A 1 59  ? 1.491   -10.876 11.144  1.000 10.153  0 54  SER A HB3  1 c 
ATOM   917   H HG   . SER A 1 59  ? 2.778   -13.068 10.583  0.000 10.291  0 54  SER A HG   1 c 
ATOM   918   N N    . ALA A 1 60  ? -0.466  -13.995 9.607   1.000 10.854  0 55  ALA A N    1 ? 
ATOM   919   C CA   . ALA A 1 60  ? -1.229  -15.072 10.195  1.000 12.137  0 55  ALA A CA   1 ? 
ATOM   920   C C    . ALA A 1 60  ? -0.735  -15.367 11.615  1.000 11.459  0 55  ALA A C    1 ? 
ATOM   921   O O    . ALA A 1 60  ? -1.529  -15.483 12.546  1.000 13.177  0 55  ALA A O    1 ? 
ATOM   922   C CB   . ALA A 1 60  ? -1.180  -16.313 9.318   1.000 13.552  0 55  ALA A CB   1 ? 
ATOM   923   H H    . ALA A 1 60  ? -0.032  -14.139 8.816   1.000 10.882  0 55  ALA A H    1 c 
ATOM   924   H HA   . ALA A 1 60  ? -2.168  -14.778 10.257  1.000 11.787  0 55  ALA A HA   1 c 
ATOM   925   H HB1  . ALA A 1 60  ? -1.705  -17.021 9.727   1.000 13.219  0 55  ALA A HB1  1 c 
ATOM   926   H HB2  . ALA A 1 60  ? -1.546  -16.106 8.441   1.000 13.219  0 55  ALA A HB2  1 c 
ATOM   927   H HB3  . ALA A 1 60  ? -0.259  -16.608 9.222   1.000 13.527  0 55  ALA A HB3  1 c 
ATOM   928   N N    . TYR A 1 61  ? 0.587   -15.481 11.770  1.000 11.841  0 56  TYR A N    1 ? 
ATOM   929   C CA   . TYR A 1 61  ? 1.155   -15.726 13.078  1.000 11.563  0 56  TYR A CA   1 ? 
ATOM   930   C C    . TYR A 1 61  ? 0.806   -14.664 14.094  1.000 11.919  0 56  TYR A C    1 ? 
ATOM   931   O O    . TYR A 1 61  ? 0.420   -14.975 15.206  1.000 13.783  0 56  TYR A O    1 ? 
ATOM   932   C CB   . TYR A 1 61  ? 2.667   -15.909 12.934  1.000 12.693  0 56  TYR A CB   1 ? 
ATOM   933   C CG   . TYR A 1 61  ? 3.312   -16.214 14.268  1.000 13.645  0 56  TYR A CG   1 ? 
ATOM   934   C CD1  . TYR A 1 61  ? 3.253   -17.475 14.826  1.000 15.373  0 56  TYR A CD1  1 ? 
ATOM   935   C CD2  . TYR A 1 61  ? 4.048   -15.258 14.934  1.000 14.770  0 56  TYR A CD2  1 ? 
ATOM   936   C CE1  . TYR A 1 61  ? 3.861   -17.765 16.032  1.000 16.874  0 56  TYR A CE1  1 ? 
ATOM   937   C CE2  . TYR A 1 61  ? 4.637   -15.530 16.149  1.000 16.037  0 56  TYR A CE2  1 ? 
ATOM   938   C CZ   . TYR A 1 61  ? 4.567   -16.782 16.700  1.000 17.820  0 56  TYR A CZ   1 ? 
ATOM   939   O OH   . TYR A 1 61  ? 5.216   -16.977 17.880  1.000 21.840  0 56  TYR A OH   1 ? 
ATOM   940   H H    . TYR A 1 61  ? 1.142   -15.424 11.047  1.000 11.658  0 56  TYR A H    1 c 
ATOM   941   H HA   . TYR A 1 61  ? 0.782   -16.588 13.405  1.000 11.797  0 56  TYR A HA   1 c 
ATOM   942   H HB2  . TYR A 1 61  ? 2.841   -16.649 12.312  1.000 12.590  0 56  TYR A HB2  1 c 
ATOM   943   H HB3  . TYR A 1 61  ? 3.054   -15.085 12.563  1.000 12.582  0 56  TYR A HB3  1 c 
ATOM   944   H HD1  . TYR A 1 61  ? 2.773   -18.154 14.379  1.000 15.141  0 56  TYR A HD1  1 c 
ATOM   945   H HD2  . TYR A 1 61  ? 4.106   -14.385 14.579  1.000 14.714  0 56  TYR A HD2  1 c 
ATOM   946   H HE1  . TYR A 1 61  ? 3.798   -18.631 16.397  1.000 16.693  0 56  TYR A HE1  1 c 
ATOM   947   H HE2  . TYR A 1 61  ? 5.129   -14.857 16.589  1.000 15.855  0 56  TYR A HE2  1 c 
ATOM   948   H HH   . TYR A 1 61  ? 5.127   -17.792 18.135  0.000 21.766  0 56  TYR A HH   1 c 
ATOM   949   N N    . LEU A 1 62  ? 0.987   -13.382 13.723  1.000 11.412  0 57  LEU A N    1 ? 
ATOM   950   C CA   . LEU A 1 62  ? 0.742   -12.323 14.686  1.000 11.952  0 57  LEU A CA   1 ? 
ATOM   951   C C    . LEU A 1 62  ? -0.736  -12.123 15.007  1.000 11.814  0 57  LEU A C    1 ? 
ATOM   952   O O    . LEU A 1 62  ? -1.056  -11.565 16.055  1.000 12.482  0 57  LEU A O    1 ? 
ATOM   953   C CB   . LEU A 1 62  ? 1.328   -10.997 14.186  1.000 11.433  0 57  LEU A CB   1 ? 
ATOM   954   C CG   . LEU A 1 62  ? 2.858   -10.935 14.033  1.000 11.914  0 57  LEU A CG   1 ? 
ATOM   955   C CD1  . LEU A 1 62  ? 3.257   -9.597  13.471  1.000 11.879  0 57  LEU A CD1  1 ? 
ATOM   956   C CD2  . LEU A 1 62  ? 3.553   -11.170 15.373  1.000 13.040  0 57  LEU A CD2  1 ? 
ATOM   957   H H    . LEU A 1 62  ? 1.267   -13.171 12.879  1.000 11.580  0 57  LEU A H    1 c 
ATOM   958   H HA   . LEU A 1 62  ? 1.194   -12.567 15.525  1.000 11.716  0 57  LEU A HA   1 c 
ATOM   959   H HB2  . LEU A 1 62  ? 0.920   -10.792 13.324  1.000 11.588  0 57  LEU A HB2  1 c 
ATOM   960   H HB3  . LEU A 1 62  ? 1.059   -10.293 14.809  1.000 11.603  0 57  LEU A HB3  1 c 
ATOM   961   H HG   . LEU A 1 62  ? 3.137   -11.641 13.402  1.000 11.961  0 57  LEU A HG   1 c 
ATOM   962   H HD11 . LEU A 1 62  ? 4.193   -9.623  13.206  1.000 11.887  0 57  LEU A HD11 1 c 
ATOM   963   H HD12 . LEU A 1 62  ? 3.132   -8.910  14.148  1.000 11.879  0 57  LEU A HD12 1 c 
ATOM   964   H HD13 . LEU A 1 62  ? 2.708   -9.391  12.695  1.000 11.907  0 57  LEU A HD13 1 c 
ATOM   965   H HD21 . LEU A 1 62  ? 3.478   -12.108 15.619  1.000 12.751  0 57  LEU A HD21 1 c 
ATOM   966   H HD22 . LEU A 1 62  ? 3.134   -10.621 16.058  1.000 12.737  0 57  LEU A HD22 1 c 
ATOM   967   H HD23 . LEU A 1 62  ? 4.493   -10.932 15.297  1.000 12.775  0 57  LEU A HD23 1 c 
ATOM   968   N N    . GLY A 1 63  ? -1.634  -12.554 14.122  1.000 12.100  0 58  GLY A N    1 ? 
ATOM   969   C CA   . GLY A 1 63  ? -3.045  -12.515 14.375  1.000 12.238  0 58  GLY A CA   1 ? 
ATOM   970   C C    . GLY A 1 63  ? -3.679  -11.130 14.296  1.000 12.065  0 58  GLY A C    1 ? 
ATOM   971   O O    . GLY A 1 63  ? -4.758  -10.919 14.827  1.000 13.380  0 58  GLY A O    1 ? 
ATOM   972   H H    . GLY A 1 63  ? -1.355  -12.858 13.307  1.000 12.078  0 58  GLY A H    1 c 
ATOM   973   H HA2  . GLY A 1 63  ? -3.494  -13.105 13.719  1.000 12.043  0 58  GLY A HA2  1 c 
ATOM   974   H HA3  . GLY A 1 63  ? -3.218  -12.895 15.273  1.000 12.049  0 58  GLY A HA3  1 c 
ATOM   975   N N    . ASN A 1 64  ? -3.024  -10.173 13.623  1.000 11.144  0 59  ASN A N    1 ? 
ATOM   976   C CA   . ASN A 1 64  ? -3.620  -8.860  13.425  1.000 10.885  0 59  ASN A CA   1 ? 
ATOM   977   C C    . ASN A 1 64  ? -4.675  -8.912  12.326  1.000 11.405  0 59  ASN A C    1 ? 
ATOM   978   O O    . ASN A 1 64  ? -4.619  -9.711  11.405  1.000 12.813  0 59  ASN A O    1 ? 
ATOM   979   C CB   . ASN A 1 64  ? -2.558  -7.812  13.151  1.000 10.644  0 59  ASN A CB   1 ? 
ATOM   980   C CG   . ASN A 1 64  ? -1.645  -8.082  11.989  1.000 10.304  0 59  ASN A CG   1 ? 
ATOM   981   O OD1  . ASN A 1 64  ? -1.328  -9.228  11.666  1.000 10.643  0 59  ASN A OD1  1 ? 
ATOM   982   N ND2  . ASN A 1 64  ? -1.183  -7.026  11.362  1.000 10.725  0 59  ASN A ND2  1 ? 
ATOM   983   H H    . ASN A 1 64  ? -2.201  -10.346 13.267  1.000 11.211  0 59  ASN A H    1 c 
ATOM   984   H HA   . ASN A 1 64  ? -4.062  -8.596  14.267  1.000 10.867  0 59  ASN A HA   1 c 
ATOM   985   H HB2  . ASN A 1 64  ? -3.012  -6.957  13.003  1.000 10.446  0 59  ASN A HB2  1 c 
ATOM   986   H HB3  . ASN A 1 64  ? -2.010  -7.715  13.952  1.000 10.583  0 59  ASN A HB3  1 c 
ATOM   987   H HD21 . ASN A 1 64  ? -1.465  -6.214  11.574  1.000 10.576  0 59  ASN A HD21 1 c 
ATOM   988   H HD22 . ASN A 1 64  ? -0.578  -7.120  10.724  1.000 10.566  0 59  ASN A HD22 1 c 
ATOM   989   N N    . ALA A 1 65  ? -5.638  -7.989  12.436  1.000 11.253  0 60  ALA A N    1 ? 
ATOM   990   C CA   . ALA A 1 65  ? -6.700  -7.821  11.461  1.000 11.755  0 60  ALA A CA   1 ? 
ATOM   991   C C    . ALA A 1 65  ? -6.229  -6.961  10.285  1.000 11.200  0 60  ALA A C    1 ? 
ATOM   992   O O    . ALA A 1 65  ? -5.433  -6.012  10.432  1.000 13.042  0 60  ALA A O    1 ? 
ATOM   993   C CB   . ALA A 1 65  ? -7.888  -7.194  12.094  1.000 13.011  0 60  ALA A CB   1 ? 
ATOM   994   H H    . ALA A 1 65  ? -5.625  -7.423  13.154  1.000 11.334  0 60  ALA A H    1 c 
ATOM   995   H HA   . ALA A 1 65  ? -6.961  -8.710  11.124  1.000 11.624  0 60  ALA A HA   1 c 
ATOM   996   H HB1  . ALA A 1 65  ? -8.596  -7.099  11.434  1.000 12.668  0 60  ALA A HB1  1 c 
ATOM   997   H HB2  . ALA A 1 65  ? -8.201  -7.755  12.824  1.000 12.656  0 60  ALA A HB2  1 c 
ATOM   998   H HB3  . ALA A 1 65  ? -7.649  -6.318  12.439  1.000 12.729  0 60  ALA A HB3  1 c 
ATOM   999   N N    . ALA A 1 66  ? -6.692  -7.306  9.090   1.000 10.387  0 61  ALA A N    1 ? 
ATOM   1000  C CA   . ALA A 1 66  ? -6.429  -6.551  7.886   1.000 11.207  0 61  ALA A CA   1 ? 
ATOM   1001  C C    . ALA A 1 66  ? -7.392  -5.372  7.729   1.000 12.087  0 61  ALA A C    1 ? 
ATOM   1002  O O    . ALA A 1 66  ? -8.497  -5.369  8.282   1.000 13.578  0 61  ALA A O    1 ? 
ATOM   1003  C CB   . ALA A 1 66  ? -6.517  -7.439  6.675   1.000 11.733  0 61  ALA A CB   1 ? 
ATOM   1004  H H    . ALA A 1 66  ? -7.228  -8.043  9.023   1.000 10.595  0 61  ALA A H    1 c 
ATOM   1005  H HA   . ALA A 1 66  ? -5.511  -6.197  7.936   1.000 11.074  0 61  ALA A HA   1 c 
ATOM   1006  H HB1  . ALA A 1 66  ? -6.432  -6.902  5.869   1.000 11.339  0 61  ALA A HB1  1 c 
ATOM   1007  H HB2  . ALA A 1 66  ? -5.802  -8.092  6.700   1.000 11.575  0 61  ALA A HB2  1 c 
ATOM   1008  H HB3  . ALA A 1 66  ? -7.374  -7.897  6.668   1.000 11.528  0 61  ALA A HB3  1 c 
ATOM   1009  N N    . SER A 1 67  ? -6.970  -4.429  6.898   1.000 11.556  0 62  SER A N    1 ? 
ATOM   1010  C CA   . SER A 1 67  ? -7.785  -3.256  6.562   1.000 10.610  0 62  SER A CA   1 ? 
ATOM   1011  C C    . SER A 1 67  ? -7.238  -2.682  5.266   1.000 10.440  0 62  SER A C    1 ? 
ATOM   1012  O O    . SER A 1 67  ? -6.328  -3.221  4.635   1.000 9.745   0 62  SER A O    1 ? 
ATOM   1013  C CB   . SER A 1 67  ? -7.758  -2.250  7.678   1.000 11.255  0 62  SER A CB   1 ? 
ATOM   1014  O OG   . SER A 1 67  ? -6.473  -1.630  7.742   1.000 12.363  0 62  SER A OG   1 ? 
ATOM   1015  H H    . SER A 1 67  ? -6.140  -4.506  6.521   1.000 11.350  0 62  SER A H    1 c 
ATOM   1016  H HA   . SER A 1 67  ? -8.718  -3.546  6.406   1.000 10.739  0 62  SER A HA   1 c 
ATOM   1017  H HB2  . SER A 1 67  ? -8.448  -1.573  7.539   1.000 11.254  0 62  SER A HB2  1 c 
ATOM   1018  H HB3  . SER A 1 67  ? -7.946  -2.701  8.531   1.000 11.237  0 62  SER A HB3  1 c 
ATOM   1019  H HG   . SER A 1 67  ? -6.475  -0.946  7.248   0.000 12.157  0 62  SER A HG   1 c 
ATOM   1020  N N    . ALA A 1 68  ? -7.725  -1.489  4.915   1.000 10.291  0 63  ALA A N    1 ? 
ATOM   1021  C CA   . ALA A 1 68  ? -7.194  -0.824  3.738   1.000 9.714   0 63  ALA A CA   1 ? 
ATOM   1022  C C    . ALA A 1 68  ? -5.692  -0.549  3.851   1.000 9.115   0 63  ALA A C    1 ? 
ATOM   1023  O O    . ALA A 1 68  ? -5.020  -0.493  2.843   1.000 9.410   0 63  ALA A O    1 ? 
ATOM   1024  C CB   . ALA A 1 68  ? -7.926  0.480   3.562   1.000 10.814  0 63  ALA A CB   1 ? 
ATOM   1025  H H    . ALA A 1 68  ? -8.424  -1.111  5.366   1.000 10.134  0 63  ALA A H    1 c 
ATOM   1026  H HA   . ALA A 1 68  ? -7.355  -1.393  2.949   1.000 9.794   0 63  ALA A HA   1 c 
ATOM   1027  H HB1  . ALA A 1 68  ? -7.676  0.881   2.712   1.000 10.394  0 63  ALA A HB1  1 c 
ATOM   1028  H HB2  . ALA A 1 68  ? -8.880  0.320   3.574   1.000 10.296  0 63  ALA A HB2  1 c 
ATOM   1029  H HB3  . ALA A 1 68  ? -7.692  1.085   4.286   1.000 10.463  0 63  ALA A HB3  1 c 
ATOM   1030  N N    . THR A 1 69  ? -5.227  -0.289  5.091   1.000 9.948   0 64  THR A N    1 ? 
ATOM   1031  C CA   . THR A 1 69  ? -3.828  0.060   5.289   1.000 10.319  0 64  THR A CA   1 ? 
ATOM   1032  C C    . THR A 1 69  ? -3.027  -0.994  6.019   1.000 9.861   0 64  THR A C    1 ? 
ATOM   1033  O O    . THR A 1 69  ? -1.778  -0.867  6.069   1.000 11.310  0 64  THR A O    1 ? 
ATOM   1034  C CB   . THR A 1 69  ? -3.703  1.418   5.985   1.000 11.305  0 64  THR A CB   1 ? 
ATOM   1035  O OG1  . THR A 1 69  ? -4.171  1.317   7.317   1.000 14.673  0 64  THR A OG1  1 ? 
ATOM   1036  C CG2  . THR A 1 69  ? -4.349  2.548   5.216   1.000 11.430  0 64  THR A CG2  1 ? 
ATOM   1037  H H    . THR A 1 69  ? -5.793  -0.261  5.807   1.000 9.787   0 64  THR A H    1 c 
ATOM   1038  H HA   . THR A 1 69  ? -3.413  0.163   4.404   1.000 10.244  0 64  THR A HA   1 c 
ATOM   1039  H HB   . THR A 1 69  ? -2.744  1.619   6.030   1.000 11.047  0 64  THR A HB   1 c 
ATOM   1040  H HG1  . THR A 1 69  ? -4.985  1.081   7.317   0.000 14.778  0 64  THR A HG1  1 c 
ATOM   1041  H HG21 . THR A 1 69  ? -4.138  3.396   5.646   1.000 11.370  0 64  THR A HG21 1 c 
ATOM   1042  H HG22 . THR A 1 69  ? -5.315  2.424   5.203   1.000 11.469  0 64  THR A HG22 1 c 
ATOM   1043  H HG23 . THR A 1 69  ? -4.012  2.555   4.303   1.000 11.385  0 64  THR A HG23 1 c 
ATOM   1044  N N    . VAL A 1 70  ? -3.655  -2.005  6.612   1.000 9.965   0 65  VAL A N    1 ? 
ATOM   1045  C CA   . VAL A 1 70  ? -2.967  -3.190  7.112   1.000 10.081  0 65  VAL A CA   1 ? 
ATOM   1046  C C    . VAL A 1 70  ? -3.147  -4.257  6.068   1.000 10.296  0 65  VAL A C    1 ? 
ATOM   1047  O O    . VAL A 1 70  ? -4.206  -4.920  5.991   1.000 10.377  0 65  VAL A O    1 ? 
ATOM   1048  C CB   . VAL A 1 70  ? -3.466  -3.603  8.492   1.000 10.163  0 65  VAL A CB   1 ? 
ATOM   1049  C CG1  . VAL A 1 70  ? -2.654  -4.790  8.961   1.000 9.856   0 65  VAL A CG1  1 ? 
ATOM   1050  C CG2  . VAL A 1 70  ? -3.333  -2.453  9.485   1.000 10.281  0 65  VAL A CG2  1 ? 
ATOM   1051  H H    . VAL A 1 70  ? -4.557  -1.954  6.747   1.000 9.925   0 65  VAL A H    1 c 
ATOM   1052  H HA   . VAL A 1 70  ? -2.019  -2.992  7.191   1.000 9.980   0 65  VAL A HA   1 c 
ATOM   1053  H HB   . VAL A 1 70  ? -4.417  -3.865  8.425   1.000 10.009  0 65  VAL A HB   1 c 
ATOM   1054  H HG11 . VAL A 1 70  ? -1.706  -4.616  8.824   1.000 9.987   0 65  VAL A HG11 1 c 
ATOM   1055  H HG12 . VAL A 1 70  ? -2.913  -5.585  8.465   1.000 9.859   0 65  VAL A HG12 1 c 
ATOM   1056  H HG13 . VAL A 1 70  ? -2.818  -4.941  9.908   1.000 9.841   0 65  VAL A HG13 1 c 
ATOM   1057  H HG21 . VAL A 1 70  ? -3.553  -2.767  10.380  1.000 10.225  0 65  VAL A HG21 1 c 
ATOM   1058  H HG22 . VAL A 1 70  ? -3.942  -1.735  9.239   1.000 10.288  0 65  VAL A HG22 1 c 
ATOM   1059  H HG23 . VAL A 1 70  ? -2.419  -2.119  9.476   1.000 10.248  0 65  VAL A HG23 1 c 
ATOM   1060  N N    . LEU A 1 71  ? -2.147  -4.392  5.192   1.000 9.864   0 66  LEU A N    1 ? 
ATOM   1061  C CA   . LEU A 1 71  ? -2.364  -5.032  3.904   1.000 9.954   0 66  LEU A CA   1 ? 
ATOM   1062  C C    . LEU A 1 71  ? -2.412  -6.549  4.083   1.000 9.587   0 66  LEU A C    1 ? 
ATOM   1063  O O    . LEU A 1 71  ? -1.460  -7.200  4.528   1.000 9.743   0 66  LEU A O    1 ? 
ATOM   1064  C CB   . LEU A 1 71  ? -1.270  -4.603  2.931   1.000 9.380   0 66  LEU A CB   1 ? 
ATOM   1065  C CG   . LEU A 1 71  ? -1.057  -3.091  2.802   1.000 9.306   0 66  LEU A CG   1 ? 
ATOM   1066  C CD1  . LEU A 1 71  ? 0.070   -2.780  1.850   1.000 9.967   0 66  LEU A CD1  1 ? 
ATOM   1067  C CD2  . LEU A 1 71  ? -2.309  -2.370  2.342   1.000 9.919   0 66  LEU A CD2  1 ? 
ATOM   1068  H H    . LEU A 1 71  ? -1.304  -4.128  5.419   1.000 9.893   0 66  LEU A H    1 c 
ATOM   1069  H HA   . LEU A 1 71  ? -3.231  -4.725  3.554   1.000 9.686   0 66  LEU A HA   1 c 
ATOM   1070  H HB2  . LEU A 1 71  ? -0.428  -5.011  3.217   1.000 9.427   0 66  LEU A HB2  1 c 
ATOM   1071  H HB3  . LEU A 1 71  ? -1.486  -4.962  2.048   1.000 9.417   0 66  LEU A HB3  1 c 
ATOM   1072  H HG   . LEU A 1 71  ? -0.808  -2.731  3.686   1.000 9.397   0 66  LEU A HG   1 c 
ATOM   1073  H HD11 . LEU A 1 71  ? 0.325   -1.845  1.943   1.000 9.850   0 66  LEU A HD11 1 c 
ATOM   1074  H HD12 . LEU A 1 71  ? -0.220  -2.946  0.936   1.000 9.792   0 66  LEU A HD12 1 c 
ATOM   1075  H HD13 . LEU A 1 71  ? 0.834   -3.346  2.055   1.000 9.836   0 66  LEU A HD13 1 c 
ATOM   1076  H HD21 . LEU A 1 71  ? -2.982  -2.404  3.043   1.000 9.762   0 66  LEU A HD21 1 c 
ATOM   1077  H HD22 . LEU A 1 71  ? -2.654  -2.799  1.540   1.000 9.747   0 66  LEU A HD22 1 c 
ATOM   1078  H HD23 . LEU A 1 71  ? -2.095  -1.441  2.146   1.000 9.686   0 66  LEU A HD23 1 c 
ATOM   1079  N N    . SER A 1 72  ? -3.540  -7.141  3.651   1.000 9.747   0 67  SER A N    1 ? 
ATOM   1080  C CA   . SER A 1 72  ? -3.722  -8.580  3.665   1.000 9.208   0 67  SER A CA   1 ? 
ATOM   1081  C C    . SER A 1 72  ? -2.805  -9.226  2.628   1.000 8.978   0 67  SER A C    1 ? 
ATOM   1082  O O    . SER A 1 72  ? -2.320  -8.600  1.696   1.000 9.154   0 67  SER A O    1 ? 
ATOM   1083  C CB   . SER A 1 72  ? -5.143  -8.943  3.375   1.000 9.977   0 67  SER A CB   1 ? 
ATOM   1084  O OG   . SER A 1 72  ? -5.438  -8.631  2.040   1.000 10.464  0 67  SER A OG   1 ? 
ATOM   1085  H H    . SER A 1 72  ? -4.225  -6.624  3.335   1.000 9.473   0 67  SER A H    1 c 
ATOM   1086  H HA   . SER A 1 72  ? -3.481  -8.922  4.562   1.000 9.338   0 67  SER A HA   1 c 
ATOM   1087  H HB2  . SER A 1 72  ? -5.278  -9.905  3.531   1.000 9.840   0 67  SER A HB2  1 c 
ATOM   1088  H HB3  . SER A 1 72  ? -5.741  -8.443  3.975   1.000 9.808   0 67  SER A HB3  1 c 
ATOM   1089  H HG   . SER A 1 72  ? -5.261  -9.301  1.561   0.000 10.385  0 67  SER A HG   1 c 
ATOM   1090  N N    . ALA A 1 73  ? -2.678  -10.558 2.715   1.000 8.970   0 68  ALA A N    1 ? 
ATOM   1091  C CA   . ALA A 1 73  ? -1.919  -11.266 1.706   1.000 9.524   0 68  ALA A CA   1 ? 
ATOM   1092  C C    . ALA A 1 73  ? -2.555  -11.066 0.329   1.000 9.077   0 68  ALA A C    1 ? 
ATOM   1093  O O    . ALA A 1 73  ? -1.871  -10.935 -0.663  1.000 9.879   0 68  ALA A O    1 ? 
ATOM   1094  C CB   . ALA A 1 73  ? -1.839  -12.732 2.054   1.000 9.667   0 68  ALA A CB   1 ? 
ATOM   1095  H H    . ALA A 1 73  ? -3.064  -11.020 3.403   1.000 8.966   0 68  ALA A H    1 c 
ATOM   1096  H HA   . ALA A 1 73  ? -1.004  -10.898 1.685   1.000 9.409   0 68  ALA A HA   1 c 
ATOM   1097  H HB1  . ALA A 1 73  ? -1.328  -13.201 1.373   1.000 9.618   0 68  ALA A HB1  1 c 
ATOM   1098  H HB2  . ALA A 1 73  ? -1.402  -12.839 2.916   1.000 9.622   0 68  ALA A HB2  1 c 
ATOM   1099  H HB3  . ALA A 1 73  ? -2.735  -13.105 2.099   1.000 9.666   0 68  ALA A HB3  1 c 
ATOM   1100  N N    . THR A 1 74  ? -3.894  -11.078 0.252   1.000 9.923   0 69  THR A N    1 ? 
ATOM   1101  C CA   . THR A 1 74  ? -4.552  -10.873 -1.016  1.000 10.988  0 69  THR A CA   1 ? 
ATOM   1102  C C    . THR A 1 74  ? -4.254  -9.473  -1.566  1.000 9.893   0 69  THR A C    1 ? 
ATOM   1103  O O    . THR A 1 74  ? -3.999  -9.334  -2.752  1.000 10.096  0 69  THR A O    1 ? 
ATOM   1104  C CB   . THR A 1 74  ? -6.077  -11.115 -0.861  1.000 14.205  0 69  THR A CB   1 ? 
ATOM   1105  O OG1  . THR A 1 74  ? -6.322  -12.429 -0.360  1.000 17.383  0 69  THR A OG1  1 ? 
ATOM   1106  C CG2  . THR A 1 74  ? -6.814  -10.906 -2.160  1.000 16.310  0 69  THR A CG2  1 ? 
ATOM   1107  H H    . THR A 1 74  ? -4.401  -11.240 0.996   1.000 9.791   0 69  THR A H    1 c 
ATOM   1108  H HA   . THR A 1 74  ? -4.202  -11.538 -1.654  1.000 10.779  0 69  THR A HA   1 c 
ATOM   1109  H HB   . THR A 1 74  ? -6.420  -10.463 -0.204  1.000 13.994  0 69  THR A HB   1 c 
ATOM   1110  H HG1  . THR A 1 74  ? -6.000  -12.999 -0.904  0.000 17.234  0 69  THR A HG1  1 c 
ATOM   1111  H HG21 . THR A 1 74  ? -7.685  -11.340 -2.112  1.000 15.912  0 69  THR A HG21 1 c 
ATOM   1112  H HG22 . THR A 1 74  ? -6.299  -11.292 -2.892  1.000 15.572  0 69  THR A HG22 1 c 
ATOM   1113  H HG23 . THR A 1 74  ? -6.939  -9.952  -2.318  1.000 15.695  0 69  THR A HG23 1 c 
ATOM   1114  N N    . THR A 1 75  ? -4.312  -8.443  -0.715  1.000 9.877   0 70  THR A N    1 ? 
ATOM   1115  C CA   . THR A 1 75  ? -4.005  -7.105  -1.179  1.000 9.849   0 70  THR A CA   1 ? 
ATOM   1116  C C    . THR A 1 75  ? -2.556  -7.019  -1.676  1.000 9.720   0 70  THR A C    1 ? 
ATOM   1117  O O    . THR A 1 75  ? -2.278  -6.452  -2.719  1.000 9.508   0 70  THR A O    1 ? 
ATOM   1118  C CB   . THR A 1 75  ? -4.236  -6.100  -0.054  1.000 9.681   0 70  THR A CB   1 ? 
ATOM   1119  O OG1  . THR A 1 75  ? -5.622  -6.053  0.254   1.000 10.809  0 70  THR A OG1  1 ? 
ATOM   1120  C CG2  . THR A 1 75  ? -3.754  -4.699  -0.434  1.000 10.605  0 70  THR A CG2  1 ? 
ATOM   1121  H H    . THR A 1 75  ? -4.561  -8.572  0.155   1.000 9.841   0 70  THR A H    1 c 
ATOM   1122  H HA   . THR A 1 75  ? -4.611  -6.888  -1.925  1.000 9.750   0 70  THR A HA   1 c 
ATOM   1123  H HB   . THR A 1 75  ? -3.739  -6.404  0.743   1.000 9.809   0 70  THR A HB   1 c 
ATOM   1124  H HG1  . THR A 1 75  ? -6.060  -5.817  -0.433  0.000 10.830  0 70  THR A HG1  1 c 
ATOM   1125  H HG21 . THR A 1 75  ? -4.186  -4.042  0.141   1.000 10.252  0 70  THR A HG21 1 c 
ATOM   1126  H HG22 . THR A 1 75  ? -3.984  -4.514  -1.363  1.000 10.262  0 70  THR A HG22 1 c 
ATOM   1127  H HG23 . THR A 1 75  ? -2.788  -4.637  -0.318  1.000 10.589  0 70  THR A HG23 1 c 
ATOM   1128  N N    . LEU A 1 76  ? -1.611  -7.622  -0.932  1.000 10.154  0 71  LEU A N    1 ? 
ATOM   1129  C CA   . LEU A 1 76  ? -0.214  -7.627  -1.363  1.000 10.314  0 71  LEU A CA   1 ? 
ATOM   1130  C C    . LEU A 1 76  ? -0.054  -8.358  -2.683  1.000 10.292  0 71  LEU A C    1 ? 
ATOM   1131  O O    . LEU A 1 76  ? 0.656   -7.887  -3.560  1.000 9.285   0 71  LEU A O    1 ? 
ATOM   1132  C CB   . LEU A 1 76  ? 0.661   -8.272  -0.286  1.000 10.655  0 71  LEU A CB   1 ? 
ATOM   1133  C CG   . LEU A 1 76  ? 0.809   -7.425  0.980   1.000 10.902  0 71  LEU A CG   1 ? 
ATOM   1134  C CD1  . LEU A 1 76  ? 1.572   -8.223  2.012   1.000 11.534  0 71  LEU A CD1  1 ? 
ATOM   1135  C CD2  . LEU A 1 76  ? 1.475   -6.066  0.699   1.000 11.151  0 71  LEU A CD2  1 ? 
ATOM   1136  H H    . LEU A 1 76  ? -1.834  -8.015  -0.137  1.000 10.085  0 71  LEU A H    1 c 
ATOM   1137  H HA   . LEU A 1 76  ? 0.065   -6.696  -1.500  1.000 10.206  0 71  LEU A HA   1 c 
ATOM   1138  H HB2  . LEU A 1 76  ? 0.273   -9.137  -0.045  1.000 10.670  0 71  LEU A HB2  1 c 
ATOM   1139  H HB3  . LEU A 1 76  ? 1.551   -8.436  -0.658  1.000 10.606  0 71  LEU A HB3  1 c 
ATOM   1140  H HG   . LEU A 1 76  ? -0.094  -7.250  1.338   1.000 10.769  0 71  LEU A HG   1 c 
ATOM   1141  H HD11 . LEU A 1 76  ? 1.567   -7.746  2.860   1.000 11.060  0 71  LEU A HD11 1 c 
ATOM   1142  H HD12 . LEU A 1 76  ? 2.490   -8.344  1.715   1.000 11.351  0 71  LEU A HD12 1 c 
ATOM   1143  H HD13 . LEU A 1 76  ? 1.153   -9.093  2.128   1.000 11.118  0 71  LEU A HD13 1 c 
ATOM   1144  H HD21 . LEU A 1 76  ? 0.831   -5.464  0.286   1.000 11.124  0 71  LEU A HD21 1 c 
ATOM   1145  H HD22 . LEU A 1 76  ? 2.232   -6.192  0.101   1.000 11.106  0 71  LEU A HD22 1 c 
ATOM   1146  H HD23 . LEU A 1 76  ? 1.785   -5.678  1.537   1.000 11.055  0 71  LEU A HD23 1 c 
ATOM   1147  N N    . GLU A 1 77  ? -0.727  -9.519  -2.846  1.000 9.581   0 72  GLU A N    1 ? 
ATOM   1148  C CA   . GLU A 1 77  ? -0.631  -10.227 -4.109  1.000 10.158  0 72  GLU A CA   1 ? 
ATOM   1149  C C    . GLU A 1 77  ? -1.154  -9.399  -5.279  1.000 9.189   0 72  GLU A C    1 ? 
ATOM   1150  O O    . GLU A 1 77  ? -0.585  -9.421  -6.362  1.000 9.714   0 72  GLU A O    1 ? 
ATOM   1151  C CB   . GLU A 1 77  ? -1.373  -11.551 -4.029  1.000 11.352  0 72  GLU A CB   1 ? 
ATOM   1152  C CG   . GLU A 1 77  ? -0.654  -12.565 -3.162  1.000 13.448  0 72  GLU A CG   1 ? 
ATOM   1153  C CD   . GLU A 1 77  ? -1.540  -13.721 -2.728  1.000 19.119  0 72  GLU A CD   1 ? 
ATOM   1154  O OE1  . GLU A 1 77  ? -2.754  -13.682 -3.017  1.000 23.007  0 72  GLU A OE1  1 ? 
ATOM   1155  O OE2  . GLU A 1 77  ? -1.071  -14.583 -1.990  1.000 27.747  0 72  GLU A OE2  1 ? 
ATOM   1156  H H    . GLU A 1 77  ? -1.224  -9.873  -2.165  1.000 9.828   0 72  GLU A H    1 c 
ATOM   1157  H HA   . GLU A 1 77  ? 0.321   -10.422 -4.274  1.000 9.856   0 72  GLU A HA   1 c 
ATOM   1158  H HB2  . GLU A 1 77  ? -2.266  -11.379 -3.667  1.000 11.348  0 72  GLU A HB2  1 c 
ATOM   1159  H HB3  . GLU A 1 77  ? -1.475  -11.917 -4.933  1.000 11.304  0 72  GLU A HB3  1 c 
ATOM   1160  H HG2  . GLU A 1 77  ? 0.108   -12.929 -3.662  1.000 13.312  0 72  GLU A HG2  1 c 
ATOM   1161  H HG3  . GLU A 1 77  ? -0.300  -12.123 -2.365  1.000 13.319  0 72  GLU A HG3  1 c 
ATOM   1162  N N    . GLN A 1 78  ? -2.227  -8.647  -5.066  1.000 9.691   0 73  GLN A N    1 ? 
ATOM   1163  C CA   . GLN A 1 78  ? -2.762  -7.754  -6.092  1.000 10.370  0 73  GLN A CA   1 ? 
ATOM   1164  C C    . GLN A 1 78  ? -1.770  -6.638  -6.430  1.000 9.773   0 73  GLN A C    1 ? 
ATOM   1165  O O    . GLN A 1 78  ? -1.610  -6.294  -7.583  1.000 10.367  0 73  GLN A O    1 ? 
ATOM   1166  C CB   . GLN A 1 78  ? -4.078  -7.135  -5.643  1.000 12.071  0 73  GLN A CB   1 ? 
ATOM   1167  C CG   . GLN A 1 78  ? -5.201  -8.154  -5.598  1.000 13.531  0 73  GLN A CG   1 ? 
ATOM   1168  C CD   . GLN A 1 78  ? -6.481  -7.517  -5.145  1.000 17.852  0 73  GLN A CD   1 ? 
ATOM   1169  O OE1  . GLN A 1 78  ? -6.609  -6.292  -5.007  1.000 21.361  0 73  GLN A OE1  1 ? 
ATOM   1170  N NE2  . GLN A 1 78  ? -7.491  -8.337  -4.981  1.000 21.296  0 73  GLN A NE2  1 ? 
ATOM   1171  H H    . GLN A 1 78  ? -2.664  -8.700  -4.265  1.000 9.702   0 73  GLN A H    1 c 
ATOM   1172  H HA   . GLN A 1 78  ? -2.928  -8.284  -6.906  1.000 10.328  0 73  GLN A HA   1 c 
ATOM   1173  H HB2  . GLN A 1 78  ? -3.958  -6.742  -4.755  1.000 11.837  0 73  GLN A HB2  1 c 
ATOM   1174  H HB3  . GLN A 1 78  ? -4.316  -6.417  -6.266  1.000 11.832  0 73  GLN A HB3  1 c 
ATOM   1175  H HG2  . GLN A 1 78  ? -5.329  -8.534  -6.494  1.000 13.511  0 73  GLN A HG2  1 c 
ATOM   1176  H HG3  . GLN A 1 78  ? -4.965  -8.882  -4.994  1.000 13.482  0 73  GLN A HG3  1 c 
ATOM   1177  H HE21 . GLN A 1 78  ? -7.392  -9.205  -5.129  1.000 20.478  0 73  GLN A HE21 1 c 
ATOM   1178  H HE22 . GLN A 1 78  ? -8.277  -8.026  -4.720  1.000 20.364  0 73  GLN A HE22 1 c 
ATOM   1179  N N    . LEU A 1 79  ? -1.101  -6.073  -5.403  1.000 9.684   0 74  LEU A N    1 ? 
ATOM   1180  C CA   . LEU A 1 79  ? -0.099  -5.037  -5.675  1.000 9.581   0 74  LEU A CA   1 ? 
ATOM   1181  C C    . LEU A 1 79  ? 1.102   -5.581  -6.442  1.000 9.539   0 74  LEU A C    1 ? 
ATOM   1182  O O    . LEU A 1 79  ? 1.597   -4.949  -7.344  1.000 9.398   0 74  LEU A O    1 ? 
ATOM   1183  C CB   . LEU A 1 79  ? 0.335   -4.435  -4.345  1.000 9.443   0 74  LEU A CB   1 ? 
ATOM   1184  C CG   . LEU A 1 79  ? -0.676  -3.487  -3.722  1.000 9.444   0 74  LEU A CG   1 ? 
ATOM   1185  C CD1  . LEU A 1 79  ? -0.312  -3.179  -2.280  1.000 10.041  0 74  LEU A CD1  1 ? 
ATOM   1186  C CD2  . LEU A 1 79  ? -0.817  -2.223  -4.534  1.000 9.725   0 74  LEU A CD2  1 ? 
ATOM   1187  H H    . LEU A 1 79  ? -1.283  -6.314  -4.541  1.000 9.687   0 74  LEU A H    1 c 
ATOM   1188  H HA   . LEU A 1 79  ? -0.521  -4.343  -6.227  1.000 9.551   0 74  LEU A HA   1 c 
ATOM   1189  H HB2  . LEU A 1 79  ? 0.517   -5.163  -3.717  1.000 9.444   0 74  LEU A HB2  1 c 
ATOM   1190  H HB3  . LEU A 1 79  ? 1.172   -3.948  -4.481  1.000 9.446   0 74  LEU A HB3  1 c 
ATOM   1191  H HG   . LEU A 1 79  ? -1.554  -3.943  -3.720  1.000 9.290   0 74  LEU A HG   1 c 
ATOM   1192  H HD11 . LEU A 1 79  ? -1.047  -2.705  -1.855  1.000 9.754   0 74  LEU A HD11 1 c 
ATOM   1193  H HD12 . LEU A 1 79  ? 0.487   -2.624  -2.259  1.000 10.045  0 74  LEU A HD12 1 c 
ATOM   1194  H HD13 . LEU A 1 79  ? -0.142  -4.008  -1.800  1.000 9.735   0 74  LEU A HD13 1 c 
ATOM   1195  H HD21 . LEU A 1 79  ? -1.310  -2.411  -5.349  1.000 9.531   0 74  LEU A HD21 1 c 
ATOM   1196  H HD22 . LEU A 1 79  ? 0.065   -1.880  -4.761  1.000 9.691   0 74  LEU A HD22 1 c 
ATOM   1197  H HD23 . LEU A 1 79  ? -1.299  -1.556  -4.014  1.000 9.548   0 74  LEU A HD23 1 c 
ATOM   1198  N N    . VAL A 1 80  ? 1.556   -6.794  -6.081  1.000 9.791   0 75  VAL A N    1 ? 
ATOM   1199  C CA   . VAL A 1 80  ? 2.647   -7.443  -6.810  1.000 9.667   0 75  VAL A CA   1 ? 
ATOM   1200  C C    . VAL A 1 80  ? 2.235   -7.698  -8.260  1.000 9.827   0 75  VAL A C    1 ? 
ATOM   1201  O O    . VAL A 1 80  ? 3.021   -7.478  -9.174  1.000 10.239  0 75  VAL A O    1 ? 
ATOM   1202  C CB   . VAL A 1 80  ? 3.085   -8.728  -6.114  1.000 9.794   0 75  VAL A CB   1 ? 
ATOM   1203  C CG1  . VAL A 1 80  ? 4.056   -9.511  -6.989  1.000 10.731  0 75  VAL A CG1  1 ? 
ATOM   1204  C CG2  . VAL A 1 80  ? 3.679   -8.380  -4.763  1.000 10.240  0 75  VAL A CG2  1 ? 
ATOM   1205  H H    . VAL A 1 80  ? 1.171   -7.232  -5.378  1.000 9.705   0 75  VAL A H    1 c 
ATOM   1206  H HA   . VAL A 1 80  ? 3.406   -6.833  -6.817  1.000 9.653   0 75  VAL A HA   1 c 
ATOM   1207  H HB   . VAL A 1 80  ? 2.281   -9.285  -5.966  1.000 9.916   0 75  VAL A HB   1 c 
ATOM   1208  H HG11 . VAL A 1 80  ? 4.678   -8.898  -7.421  1.000 10.497  0 75  VAL A HG11 1 c 
ATOM   1209  H HG12 . VAL A 1 80  ? 3.566   -10.011 -7.665  1.000 10.451  0 75  VAL A HG12 1 c 
ATOM   1210  H HG13 . VAL A 1 80  ? 4.557   -10.135 -6.434  1.000 10.463  0 75  VAL A HG13 1 c 
ATOM   1211  H HG21 . VAL A 1 80  ? 3.760   -9.188  -4.233  1.000 10.044  0 75  VAL A HG21 1 c 
ATOM   1212  H HG22 . VAL A 1 80  ? 3.113   -7.748  -4.294  1.000 10.078  0 75  VAL A HG22 1 c 
ATOM   1213  H HG23 . VAL A 1 80  ? 4.560   -7.987  -4.889  1.000 10.061  0 75  VAL A HG23 1 c 
ATOM   1214  N N    . ALA A 1 81  ? 0.989   -8.151  -8.489  1.000 9.972   0 76  ALA A N    1 ? 
ATOM   1215  C CA   . ALA A 1 81  ? 0.583   -8.394  -9.852  1.000 11.277  0 76  ALA A CA   1 ? 
ATOM   1216  C C    . ALA A 1 81  ? 0.517   -7.105  -10.675 1.000 10.027  0 76  ALA A C    1 ? 
ATOM   1217  O O    . ALA A 1 81  ? 0.857   -7.097  -11.851 1.000 10.812  0 76  ALA A O    1 ? 
ATOM   1218  C CB   . ALA A 1 81  ? -0.783  -9.061  -9.862  1.000 11.812  0 76  ALA A CB   1 ? 
ATOM   1219  H H    . ALA A 1 81  ? 0.411   -8.322  -7.802  1.000 10.103  0 76  ALA A H    1 c 
ATOM   1220  H HA   . ALA A 1 81  ? 1.230   -8.995  -10.277 1.000 10.983  0 76  ALA A HA   1 c 
ATOM   1221  H HB1  . ALA A 1 81  ? -1.058  -9.226  -10.780 1.000 11.668  0 76  ALA A HB1  1 c 
ATOM   1222  H HB2  . ALA A 1 81  ? -0.737  -9.905  -9.383  1.000 11.688  0 76  ALA A HB2  1 c 
ATOM   1223  H HB3  . ALA A 1 81  ? -1.432  -8.480  -9.431  1.000 11.712  0 76  ALA A HB3  1 c 
ATOM   1224  N N    . TYR A 1 82  ? 0.058   -6.025  -10.045 1.000 10.101  0 77  TYR A N    1 ? 
ATOM   1225  C CA   . TYR A 1 82  ? 0.028   -4.719  -10.703 1.000 10.433  0 77  TYR A CA   1 ? 
ATOM   1226  C C    . TYR A 1 82  ? 1.448   -4.239  -11.052 1.000 9.982   0 77  TYR A C    1 ? 
ATOM   1227  O O    . TYR A 1 82  ? 1.732   -3.825  -12.177 1.000 10.771  0 77  TYR A O    1 ? 
ATOM   1228  C CB   . TYR A 1 82  ? -0.722  -3.741  -9.801  1.000 11.921  0 77  TYR A CB   1 ? 
ATOM   1229  C CG   . TYR A 1 82  ? -0.890  -2.383  -10.463 1.000 12.589  0 77  TYR A CG   1 ? 
ATOM   1230  C CD1  . TYR A 1 82  ? -1.876  -2.155  -11.407 1.000 15.907  0 77  TYR A CD1  1 ? 
ATOM   1231  C CD2  . TYR A 1 82  ? -0.029  -1.324  -10.143 1.000 12.794  0 77  TYR A CD2  1 ? 
ATOM   1232  C CE1  . TYR A 1 82  ? -2.002  -0.921  -12.017 1.000 18.506  0 77  TYR A CE1  1 ? 
ATOM   1233  C CE2  . TYR A 1 82  ? -0.149  -0.093  -10.745 1.000 14.689  0 77  TYR A CE2  1 ? 
ATOM   1234  C CZ   . TYR A 1 82  ? -1.133  0.123   -11.684 1.000 17.851  0 77  TYR A CZ   1 ? 
ATOM   1235  O OH   . TYR A 1 82  ? -1.225  1.345   -12.275 1.000 24.399  0 77  TYR A OH   1 ? 
ATOM   1236  H H    . TYR A 1 82  ? -0.271  -6.096  -9.195  1.000 10.106  0 77  TYR A H    1 c 
ATOM   1237  H HA   . TYR A 1 82  ? -0.485  -4.812  -11.549 1.000 10.448  0 77  TYR A HA   1 c 
ATOM   1238  H HB2  . TYR A 1 82  ? -1.607  -4.113  -9.593  1.000 11.693  0 77  TYR A HB2  1 c 
ATOM   1239  H HB3  . TYR A 1 82  ? -0.220  -3.633  -8.962  1.000 11.650  0 77  TYR A HB3  1 c 
ATOM   1240  H HD1  . TYR A 1 82  ? -2.465  -2.854  -11.644 1.000 15.270  0 77  TYR A HD1  1 c 
ATOM   1241  H HD2  . TYR A 1 82  ? 0.655   -1.460  -9.506  1.000 13.154  0 77  TYR A HD2  1 c 
ATOM   1242  H HE1  . TYR A 1 82  ? -2.677  -0.781  -12.658 1.000 17.309  0 77  TYR A HE1  1 c 
ATOM   1243  H HE2  . TYR A 1 82  ? 0.443   0.603   -10.517 1.000 14.704  0 77  TYR A HE2  1 c 
ATOM   1244  H HH   . TYR A 1 82  ? -1.869  1.344   -12.845 0.000 24.416  0 77  TYR A HH   1 c 
ATOM   1245  N N    . ALA A 1 83  ? 2.348   -4.323  -10.069 1.000 10.306  0 78  ALA A N    1 ? 
ATOM   1246  C CA   . ALA A 1 83  ? 3.756   -3.995  -10.304 1.000 10.383  0 78  ALA A CA   1 ? 
ATOM   1247  C C    . ALA A 1 83  ? 4.338   -4.812  -11.461 1.000 9.784   0 78  ALA A C    1 ? 
ATOM   1248  O O    . ALA A 1 83  ? 5.023   -4.310  -12.350 1.000 9.806   0 78  ALA A O    1 ? 
ATOM   1249  C CB   . ALA A 1 83  ? 4.521   -4.157  -9.021  1.000 10.573  0 78  ALA A CB   1 ? 
ATOM   1250  H H    . ALA A 1 83  ? 2.083   -4.577  -9.232  1.000 10.224  0 78  ALA A H    1 c 
ATOM   1251  H HA   . ALA A 1 83  ? 3.800   -3.048  -10.565 1.000 10.219  0 78  ALA A HA   1 c 
ATOM   1252  H HB1  . ALA A 1 83  ? 5.390   -3.732  -9.106  1.000 10.439  0 78  ALA A HB1  1 c 
ATOM   1253  H HB2  . ALA A 1 83  ? 4.032   -3.738  -8.293  1.000 10.521  0 78  ALA A HB2  1 c 
ATOM   1254  H HB3  . ALA A 1 83  ? 4.640   -5.102  -8.829  1.000 10.568  0 78  ALA A HB3  1 c 
ATOM   1255  N N    . ASN A 1 84  ? 4.039   -6.117  -11.463 1.000 10.580  0 79  ASN A N    1 ? 
ATOM   1256  C CA   . ASN A 1 84  ? 4.542   -6.971  -12.511 1.000 11.481  0 79  ASN A CA   1 ? 
ATOM   1257  C C    . ASN A 1 84  ? 4.043   -6.535  -13.887 1.000 10.879  0 79  ASN A C    1 ? 
ATOM   1258  O O    . ASN A 1 84  ? 4.803   -6.574  -14.844 1.000 12.754  0 79  ASN A O    1 ? 
ATOM   1259  C CB   . ASN A 1 84  ? 4.182   -8.401  -12.173 1.000 12.874  0 79  ASN A CB   1 ? 
ATOM   1260  C CG   . ASN A 1 84  ? 4.706   -9.373  -13.179 1.000 15.187  0 79  ASN A CG   1 ? 
ATOM   1261  O OD1  . ASN A 1 84  ? 5.908   -9.525  -13.340 1.000 17.100  0 79  ASN A OD1  1 ? 
ATOM   1262  N ND2  . ASN A 1 84  ? 3.824   -10.023 -13.889 1.000 17.135  0 79  ASN A ND2  1 ? 
ATOM   1263  H H    . ASN A 1 84  ? 3.533   -6.479  -10.794 1.000 10.523  0 79  ASN A H    1 c 
ATOM   1264  H HA   . ASN A 1 84  ? 5.527   -6.911  -12.507 1.000 11.310  0 79  ASN A HA   1 c 
ATOM   1265  H HB2  . ASN A 1 84  ? 4.555   -8.620  -11.295 1.000 12.883  0 79  ASN A HB2  1 c 
ATOM   1266  H HB3  . ASN A 1 84  ? 3.208   -8.477  -12.113 1.000 12.874  0 79  ASN A HB3  1 c 
ATOM   1267  H HD21 . ASN A 1 84  ? 3.002   -9.709  -13.985 1.000 16.738  0 79  ASN A HD21 1 c 
ATOM   1268  H HD22 . ASN A 1 84  ? 4.050   -10.782 -14.285 1.000 16.604  0 79  ASN A HD22 1 c 
ATOM   1269  N N    . GLN A 1 85  ? 2.789   -6.071  -13.973 1.000 11.360  0 80  GLN A N    1 ? 
ATOM   1270  C CA   . GLN A 1 85  ? 2.261   -5.595  -15.237 1.000 12.402  0 80  GLN A CA   1 ? 
ATOM   1271  C C    . GLN A 1 85  ? 2.981   -4.343  -15.757 1.000 11.384  0 80  GLN A C    1 ? 
ATOM   1272  O O    . GLN A 1 85  ? 2.997   -4.082  -16.953 1.000 12.330  0 80  GLN A O    1 ? 
ATOM   1273  C CB   . GLN A 1 85  ? 0.772   -5.238  -15.097 1.000 14.187  0 80  GLN A CB   1 ? 
ATOM   1274  C CG   . GLN A 1 85  ? -0.200  -6.372  -14.968 1.000 17.402  0 80  GLN A CG   1 ? 
ATOM   1275  C CD   . GLN A 1 85  ? -0.168  -7.322  -16.140 1.000 23.170  0 80  GLN A CD   1 ? 
ATOM   1276  O OE1  . GLN A 1 85  ? 0.308   -8.445  -16.004 1.000 28.582  0 80  GLN A OE1  1 ? 
ATOM   1277  N NE2  . GLN A 1 85  ? -0.538  -6.830  -17.309 1.000 28.128  0 80  GLN A NE2  1 ? 
ATOM   1278  H H    . GLN A 1 85  ? 2.245   -6.073  -13.238 1.000 11.434  0 80  GLN A H    1 c 
ATOM   1279  H HA   . GLN A 1 85  ? 2.362   -6.311  -15.905 1.000 12.233  0 80  GLN A HA   1 c 
ATOM   1280  H HB2  . GLN A 1 85  ? 0.671   -4.659  -14.319 1.000 14.150  0 80  GLN A HB2  1 c 
ATOM   1281  H HB3  . GLN A 1 85  ? 0.514   -4.709  -15.882 1.000 14.134  0 80  GLN A HB3  1 c 
ATOM   1282  H HG2  . GLN A 1 85  ? -0.001  -6.872  -14.157 1.000 17.253  0 80  GLN A HG2  1 c 
ATOM   1283  H HG3  . GLN A 1 85  ? -1.105  -6.014  -14.878 1.000 17.086  0 80  GLN A HG3  1 c 
ATOM   1284  H HE21 . GLN A 1 85  ? -0.888  -6.018  -17.360 1.000 26.667  0 80  GLN A HE21 1 c 
ATOM   1285  H HE22 . GLN A 1 85  ? -0.437  -7.312  -18.043 1.000 26.632  0 80  GLN A HE22 1 c 
ATOM   1286  N N    . LEU A 1 86  ? 3.564   -3.557  -14.835 1.000 10.803  0 81  LEU A N    1 ? 
ATOM   1287  C CA   . LEU A 1 86  ? 4.335   -2.366  -15.173 1.000 11.225  0 81  LEU A CA   1 ? 
ATOM   1288  C C    . LEU A 1 86  ? 5.832   -2.626  -15.165 1.000 10.940  0 81  LEU A C    1 ? 
ATOM   1289  O O    . LEU A 1 86  ? 6.614   -1.681  -15.294 1.000 12.029  0 81  LEU A O    1 ? 
ATOM   1290  C CB   . LEU A 1 86  ? 3.958   -1.244  -14.202 1.000 11.865  0 81  LEU A CB   1 ? 
ATOM   1291  C CG   . LEU A 1 86  ? 2.666   -0.501  -14.544 1.000 14.318  0 81  LEU A CG   1 ? 
ATOM   1292  C CD1  . LEU A 1 86  ? 1.490   -1.357  -14.628 1.000 17.982  0 81  LEU A CD1  1 ? 
ATOM   1293  C CD2  . LEU A 1 86  ? 2.415   0.582   -13.532 1.000 15.969  0 81  LEU A CD2  1 ? 
ATOM   1294  H H    . LEU A 1 86  ? 3.441   -3.746  -13.951 1.000 10.981  0 81  LEU A H    1 c 
ATOM   1295  H HA   . LEU A 1 86  ? 4.090   -2.083  -16.071 1.000 11.292  0 81  LEU A HA   1 c 
ATOM   1296  H HB2  . LEU A 1 86  ? 3.872   -1.621  -13.304 1.000 12.001  0 81  LEU A HB2  1 c 
ATOM   1297  H HB3  . LEU A 1 86  ? 4.683   -0.589  -14.175 1.000 11.878  0 81  LEU A HB3  1 c 
ATOM   1298  H HG   . LEU A 1 86  ? 2.788   -0.069  -15.424 1.000 14.434  0 81  LEU A HG   1 c 
ATOM   1299  H HD11 . LEU A 1 86  ? 0.691   -0.806  -14.712 1.000 17.074  0 81  LEU A HD11 1 c 
ATOM   1300  H HD12 . LEU A 1 86  ? 1.423   -1.897  -13.825 1.000 16.756  0 81  LEU A HD12 1 c 
ATOM   1301  H HD13 . LEU A 1 86  ? 1.557   -1.933  -15.406 1.000 16.727  0 81  LEU A HD13 1 c 
ATOM   1302  H HD21 . LEU A 1 86  ? 3.215   1.127   -13.442 1.000 15.509  0 81  LEU A HD21 1 c 
ATOM   1303  H HD22 . LEU A 1 86  ? 2.197   0.182   -12.672 1.000 15.522  0 81  LEU A HD22 1 c 
ATOM   1304  H HD23 . LEU A 1 86  ? 1.674   1.141   -13.827 1.000 15.631  0 81  LEU A HD23 1 c 
ATOM   1305  N N    . ASN A 1 87  ? 6.261   -3.872  -15.013 1.000 10.148  0 82  ASN A N    1 ? 
ATOM   1306  C CA   . ASN A 1 87  ? 7.662   -4.250  -14.972 1.000 10.307  0 82  ASN A CA   1 ? 
ATOM   1307  C C    . ASN A 1 87  ? 8.398   -3.532  -13.830 1.000 10.080  0 82  ASN A C    1 ? 
ATOM   1308  O O    . ASN A 1 87  ? 9.544   -3.122  -13.977 1.000 11.760  0 82  ASN A O    1 ? 
ATOM   1309  C CB   . ASN A 1 87  ? 8.392   -4.091  -16.301 1.000 11.485  0 82  ASN A CB   1 ? 
ATOM   1310  C CG   . ASN A 1 87  ? 9.598   -5.008  -16.384 1.000 12.867  0 82  ASN A CG   1 ? 
ATOM   1311  O OD1  . ASN A 1 87  ? 9.607   -6.080  -15.796 1.000 15.010  0 82  ASN A OD1  1 ? 
ATOM   1312  N ND2  . ASN A 1 87  ? 10.611  -4.565  -17.065 1.000 14.622  0 82  ASN A ND2  1 ? 
ATOM   1313  H H    . ASN A 1 87  ? 5.653   -4.546  -14.944 1.000 10.248  0 82  ASN A H    1 c 
ATOM   1314  H HA   . ASN A 1 87  ? 7.669   -5.209  -14.755 1.000 10.485  0 82  ASN A HA   1 c 
ATOM   1315  H HB2  . ASN A 1 87  ? 7.778   -4.295  -17.032 1.000 11.387  0 82  ASN A HB2  1 c 
ATOM   1316  H HB3  . ASN A 1 87  ? 8.678   -3.171  -16.398 1.000 11.507  0 82  ASN A HB3  1 c 
ATOM   1317  H HD21 . ASN A 1 87  ? 10.609  -3.745  -17.398 1.000 14.060  0 82  ASN A HD21 1 c 
ATOM   1318  H HD22 . ASN A 1 87  ? 11.314  -5.085  -17.199 1.000 13.991  0 82  ASN A HD22 1 c 
ATOM   1319  N N    . ILE A 1 88  ? 7.771   -3.432  -12.669 1.000 9.606   0 83  ILE A N    1 ? 
ATOM   1320  C CA   . ILE A 1 88  ? 8.319   -2.870  -11.449 1.000 9.309   0 83  ILE A CA   1 ? 
ATOM   1321  C C    . ILE A 1 88  ? 8.440   -3.995  -10.426 1.000 9.108   0 83  ILE A C    1 ? 
ATOM   1322  O O    . ILE A 1 88  ? 7.497   -4.757  -10.216 1.000 9.460   0 83  ILE A O    1 ? 
ATOM   1323  C CB   . ILE A 1 88  ? 7.403   -1.752  -10.906 1.000 10.068  0 83  ILE A CB   1 ? 
ATOM   1324  C CG1  . ILE A 1 88  ? 7.342   -0.553  -11.835 1.000 11.224  0 83  ILE A CG1  1 ? 
ATOM   1325  C CG2  . ILE A 1 88  ? 7.742   -1.326  -9.505  1.000 11.792  0 83  ILE A CG2  1 ? 
ATOM   1326  C CD1  . ILE A 1 88  ? 8.599   0.237   -11.886 1.000 12.619  0 83  ILE A CD1  1 ? 
ATOM   1327  H H    . ILE A 1 88  ? 6.921   -3.762  -12.618 1.000 9.591   0 83  ILE A H    1 c 
ATOM   1328  H HA   . ILE A 1 88  ? 9.198   -2.504  -11.623 1.000 9.351   0 83  ILE A HA   1 c 
ATOM   1329  H HB   . ILE A 1 88  ? 6.489   -2.129  -10.874 1.000 10.230  0 83  ILE A HB   1 c 
ATOM   1330  H HG12 . ILE A 1 88  ? 7.127   -0.862  -12.740 1.000 11.103  0 83  ILE A HG12 1 c 
ATOM   1331  H HG13 . ILE A 1 88  ? 6.615   0.036   -11.540 1.000 11.121  0 83  ILE A HG13 1 c 
ATOM   1332  H HG21 . ILE A 1 88  ? 8.707   -1.261  -9.411  1.000 11.328  0 83  ILE A HG21 1 c 
ATOM   1333  H HG22 . ILE A 1 88  ? 7.396   -1.974  -8.867  1.000 11.329  0 83  ILE A HG22 1 c 
ATOM   1334  H HG23 . ILE A 1 88  ? 7.344   -0.457  -9.321  1.000 11.257  0 83  ILE A HG23 1 c 
ATOM   1335  H HD11 . ILE A 1 88  ? 9.347   -0.338  -12.114 1.000 12.174  0 83  ILE A HD11 1 c 
ATOM   1336  H HD12 . ILE A 1 88  ? 8.765   0.657   -11.025 1.000 12.238  0 83  ILE A HD12 1 c 
ATOM   1337  H HD13 . ILE A 1 88  ? 8.515   0.927   -12.563 1.000 12.189  0 83  ILE A HD13 1 c 
ATOM   1338  N N    . GLU A 1 89  ? 9.624   -4.095  -9.783  1.000 9.151   0 84  GLU A N    1 ? 
ATOM   1339  C CA   . GLU A 1 89  ? 9.765   -4.999  -8.665  1.000 8.977   0 84  GLU A CA   1 ? 
ATOM   1340  C C    . GLU A 1 89  ? 9.178   -4.369  -7.407  1.000 8.731   0 84  GLU A C    1 ? 
ATOM   1341  O O    . GLU A 1 89  ? 9.451   -3.206  -7.113  1.000 8.551   0 84  GLU A O    1 ? 
ATOM   1342  C CB   . GLU A 1 89  ? 11.251  -5.308  -8.440  1.000 8.673   0 84  GLU A CB   1 ? 
ATOM   1343  C CG   . GLU A 1 89  ? 11.500  -6.249  -7.281  1.000 8.834   0 84  GLU A CG   1 ? 
ATOM   1344  C CD   . GLU A 1 89  ? 12.947  -6.462  -6.896  1.000 9.474   0 84  GLU A CD   1 ? 
ATOM   1345  O OE1  . GLU A 1 89  ? 13.834  -5.885  -7.527  1.000 11.147  0 84  GLU A OE1  1 ? 
ATOM   1346  O OE2  . GLU A 1 89  ? 13.163  -7.277  -5.952  1.000 9.745   0 84  GLU A OE2  1 ? 
ATOM   1347  H H    . GLU A 1 89  ? 10.341  -3.592  -10.045 1.000 9.040   0 84  GLU A H    1 c 
ATOM   1348  H HA   . GLU A 1 89  ? 9.296   -5.839  -8.865  1.000 8.833   0 84  GLU A HA   1 c 
ATOM   1349  H HB2  . GLU A 1 89  ? 11.617  -5.705  -9.258  1.000 8.686   0 84  GLU A HB2  1 c 
ATOM   1350  H HB3  . GLU A 1 89  ? 11.722  -4.465  -8.276  1.000 8.672   0 84  GLU A HB3  1 c 
ATOM   1351  H HG2  . GLU A 1 89  ? 11.033  -5.918  -6.488  1.000 8.828   0 84  GLU A HG2  1 c 
ATOM   1352  H HG3  . GLU A 1 89  ? 11.113  -7.123  -7.501  1.000 8.896   0 84  GLU A HG3  1 c 
ATOM   1353  N N    . LEU A 1 90  ? 8.406   -5.130  -6.635  1.000 8.610   0 85  LEU A N    1 ? 
ATOM   1354  C CA   . LEU A 1 90  ? 7.920   -4.663  -5.338  1.000 8.848   0 85  LEU A CA   1 ? 
ATOM   1355  C C    . LEU A 1 90  ? 8.748   -5.335  -4.254  1.000 8.287   0 85  LEU A C    1 ? 
ATOM   1356  O O    . LEU A 1 90  ? 8.779   -6.564  -4.166  1.000 8.486   0 85  LEU A O    1 ? 
ATOM   1357  C CB   . LEU A 1 90  ? 6.434   -4.970  -5.239  1.000 10.173  0 85  LEU A CB   1 ? 
ATOM   1358  C CG   . LEU A 1 90  ? 5.573   -4.089  -4.416  1.000 12.078  0 85  LEU A CG   1 ? 
ATOM   1359  C CD1  . LEU A 1 90  ? 5.684   -2.633  -4.889  1.000 12.797  0 85  LEU A CD1  1 ? 
ATOM   1360  C CD2  . LEU A 1 90  ? 4.140   -4.488  -4.492  1.000 12.679  0 85  LEU A CD2  1 ? 
ATOM   1361  H H    . LEU A 1 90  ? 8.168   -5.967  -6.915  1.000 8.592   0 85  LEU A H    1 c 
ATOM   1362  H HA   . LEU A 1 90  ? 8.053   -3.705  -5.285  1.000 8.825   0 85  LEU A HA   1 c 
ATOM   1363  H HB2  . LEU A 1 90  ? 6.071   -4.967  -6.147  1.000 10.094  0 85  LEU A HB2  1 c 
ATOM   1364  H HB3  . LEU A 1 90  ? 6.335   -5.882  -4.900  1.000 10.098  0 85  LEU A HB3  1 c 
ATOM   1365  H HG   . LEU A 1 90  ? 5.870   -4.142  -3.474  1.000 11.829  0 85  LEU A HG   1 c 
ATOM   1366  H HD11 . LEU A 1 90  ? 4.980   -2.101  -4.477  1.000 12.551  0 85  LEU A HD11 1 c 
ATOM   1367  H HD12 . LEU A 1 90  ? 5.590   -2.598  -5.858  1.000 12.527  0 85  LEU A HD12 1 c 
ATOM   1368  H HD13 . LEU A 1 90  ? 6.546   -2.266  -4.634  1.000 12.321  0 85  LEU A HD13 1 c 
ATOM   1369  H HD21 . LEU A 1 90  ? 4.045   -5.413  -4.208  1.000 12.543  0 85  LEU A HD21 1 c 
ATOM   1370  H HD22 . LEU A 1 90  ? 3.826   -4.398  -5.409  1.000 12.512  0 85  LEU A HD22 1 c 
ATOM   1371  H HD23 . LEU A 1 90  ? 3.610   -3.915  -3.911  1.000 12.410  0 85  LEU A HD23 1 c 
ATOM   1372  N N    . VAL A 1 91  ? 9.435   -4.508  -3.465  1.000 7.781   0 86  VAL A N    1 ? 
ATOM   1373  C CA   . VAL A 1 91  ? 10.392  -4.957  -2.472  1.000 8.017   0 86  VAL A CA   1 ? 
ATOM   1374  C C    . VAL A 1 91  ? 9.817   -4.798  -1.085  1.000 8.755   0 86  VAL A C    1 ? 
ATOM   1375  O O    . VAL A 1 91  ? 9.680   -3.662  -0.601  1.000 8.423   0 86  VAL A O    1 ? 
ATOM   1376  C CB   . VAL A 1 91  ? 11.712  -4.166  -2.602  1.000 8.161   0 86  VAL A CB   1 ? 
ATOM   1377  C CG1  . VAL A 1 91  ? 12.690  -4.548  -1.511  1.000 7.841   0 86  VAL A CG1  1 ? 
ATOM   1378  C CG2  . VAL A 1 91  ? 12.316  -4.376  -3.957  1.000 9.088   0 86  VAL A CG2  1 ? 
ATOM   1379  H H    . VAL A 1 91  ? 9.296   -3.607  -3.538  1.000 7.904   0 86  VAL A H    1 c 
ATOM   1380  H HA   . VAL A 1 91  ? 10.598  -5.884  -2.634  1.000 8.043   0 86  VAL A HA   1 c 
ATOM   1381  H HB   . VAL A 1 91  ? 11.503  -3.207  -2.507  1.000 8.085   0 86  VAL A HB   1 c 
ATOM   1382  H HG11 . VAL A 1 91  ? 12.694  -5.512  -1.401  1.000 7.868   0 86  VAL A HG11 1 c 
ATOM   1383  H HG12 . VAL A 1 91  ? 12.432  -4.127  -0.673  1.000 7.869   0 86  VAL A HG12 1 c 
ATOM   1384  H HG13 . VAL A 1 91  ? 13.585  -4.248  -1.753  1.000 7.881   0 86  VAL A HG13 1 c 
ATOM   1385  H HG21 . VAL A 1 91  ? 13.183  -3.936  -4.000  1.000 8.897   0 86  VAL A HG21 1 c 
ATOM   1386  H HG22 . VAL A 1 91  ? 11.734  -3.999  -4.639  1.000 8.775   0 86  VAL A HG22 1 c 
ATOM   1387  H HG23 . VAL A 1 91  ? 12.429  -5.328  -4.118  1.000 8.815   0 86  VAL A HG23 1 c 
ATOM   1388  N N    . PRO A 1 92  ? 9.449   -5.883  -0.382  1.000 9.186   0 87  PRO A N    1 ? 
ATOM   1389  C CA   . PRO A 1 92  ? 9.026   -5.745  0.999   1.000 9.580   0 87  PRO A CA   1 ? 
ATOM   1390  C C    . PRO A 1 92  ? 10.163  -5.258  1.864   1.000 9.599   0 87  PRO A C    1 ? 
ATOM   1391  O O    . PRO A 1 92  ? 11.349  -5.596  1.621   1.000 10.179  0 87  PRO A O    1 ? 
ATOM   1392  C CB   . PRO A 1 92  ? 8.585   -7.158  1.372   1.000 9.074   0 87  PRO A CB   1 ? 
ATOM   1393  C CG   . PRO A 1 92  ? 9.372   -8.040  0.476   1.000 9.678   0 87  PRO A CG   1 ? 
ATOM   1394  C CD   . PRO A 1 92  ? 9.473   -7.288  -0.828  1.000 9.288   0 87  PRO A CD   1 ? 
ATOM   1395  H HA   . PRO A 1 92  ? 8.253   -5.129  1.053   1.000 9.391   0 87  PRO A HA   1 c 
ATOM   1396  H HB2  . PRO A 1 92  ? 8.781   -7.355  2.314   1.000 9.284   0 87  PRO A HB2  1 c 
ATOM   1397  H HB3  . PRO A 1 92  ? 7.629   -7.274  1.221   1.000 9.317   0 87  PRO A HB3  1 c 
ATOM   1398  H HG2  . PRO A 1 92  ? 10.262  -8.207  0.849   1.000 9.367   0 87  PRO A HG2  1 c 
ATOM   1399  H HG3  . PRO A 1 92  ? 8.918   -8.897  0.347   1.000 9.352   0 87  PRO A HG3  1 c 
ATOM   1400  H HD2  . PRO A 1 92  ? 10.294  -7.508  -1.294  1.000 9.315   0 87  PRO A HD2  1 c 
ATOM   1401  H HD3  . PRO A 1 92  ? 8.717   -7.484  -1.409  1.000 9.315   0 87  PRO A HD3  1 c 
ATOM   1402  N N    . ASP A 1 93  ? 9.838   -4.565  2.944   1.000 9.666   0 88  ASP A N    1 ? 
ATOM   1403  C CA   . ASP A 1 93  ? 10.836  -3.975  3.821   1.000 8.517   0 88  ASP A CA   1 ? 
ATOM   1404  C C    . ASP A 1 93  ? 10.228  -4.005  5.211   1.000 8.651   0 88  ASP A C    1 ? 
ATOM   1405  O O    . ASP A 1 93  ? 9.190   -3.347  5.436   1.000 10.109  0 88  ASP A O    1 ? 
ATOM   1406  C CB   . ASP A 1 93  ? 11.217  -2.621  3.235   1.000 8.531   0 88  ASP A CB   1 ? 
ATOM   1407  C CG   . ASP A 1 93  ? 11.988  -1.683  4.110   1.000 9.017   0 88  ASP A CG   1 ? 
ATOM   1408  O OD1  . ASP A 1 93  ? 12.014  -1.895  5.318   1.000 10.285  0 88  ASP A OD1  1 ? 
ATOM   1409  O OD2  . ASP A 1 93  ? 12.526  -0.679  3.525   1.000 10.147  0 88  ASP A OD2  1 ? 
ATOM   1410  H H    . ASP A 1 93  ? 8.954   -4.442  3.143   1.000 9.320   0 88  ASP A H    1 c 
ATOM   1411  H HA   . ASP A 1 93  ? 11.636  -4.541  3.816   1.000 8.671   0 88  ASP A HA   1 c 
ATOM   1412  H HB2  . ASP A 1 93  ? 11.741  -2.774  2.424   1.000 8.609   0 88  ASP A HB2  1 c 
ATOM   1413  H HB3  . ASP A 1 93  ? 10.408  -2.157  2.971   1.000 8.645   0 88  ASP A HB3  1 c 
ATOM   1414  N N    . VAL A 1 94  ? 10.737  -4.857  6.097   1.000 8.477   0 89  VAL A N    1 ? 
ATOM   1415  C CA   . VAL A 1 94  ? 10.169  -5.116  7.399   1.000 9.967   0 89  VAL A CA   1 ? 
ATOM   1416  C C    . VAL A 1 94  ? 11.315  -5.086  8.393   1.000 10.023  0 89  VAL A C    1 ? 
ATOM   1417  O O    . VAL A 1 94  ? 12.142  -6.018  8.439   1.000 10.106  0 89  VAL A O    1 ? 
ATOM   1418  C CB   . VAL A 1 94  ? 9.389   -6.440  7.443   1.000 10.193  0 89  VAL A CB   1 ? 
ATOM   1419  C CG1  . VAL A 1 94  ? 8.987   -6.839  8.852   1.000 10.368  0 89  VAL A CG1  1 ? 
ATOM   1420  C CG2  . VAL A 1 94  ? 8.189   -6.342  6.526   1.000 11.914  0 89  VAL A CG2  1 ? 
ATOM   1421  H H    . VAL A 1 94  ? 11.494  -5.317  5.868   1.000 8.851   0 89  VAL A H    1 c 
ATOM   1422  H HA   . VAL A 1 94  ? 9.552   -4.406  7.622   1.000 9.685   0 89  VAL A HA   1 c 
ATOM   1423  H HB   . VAL A 1 94  ? 9.983   -7.144  7.087   1.000 10.351  0 89  VAL A HB   1 c 
ATOM   1424  H HG11 . VAL A 1 94  ? 8.599   -6.075  9.307   1.000 10.286  0 89  VAL A HG11 1 c 
ATOM   1425  H HG12 . VAL A 1 94  ? 9.766   -7.147  9.345   1.000 10.305  0 89  VAL A HG12 1 c 
ATOM   1426  H HG13 . VAL A 1 94  ? 8.331   -7.557  8.813   1.000 10.387  0 89  VAL A HG13 1 c 
ATOM   1427  H HG21 . VAL A 1 94  ? 7.600   -7.098  6.677   1.000 11.470  0 89  VAL A HG21 1 c 
ATOM   1428  H HG22 . VAL A 1 94  ? 8.487   -6.346  5.599   1.000 11.369  0 89  VAL A HG22 1 c 
ATOM   1429  H HG23 . VAL A 1 94  ? 7.706   -5.518  6.707   1.000 11.630  0 89  VAL A HG23 1 c 
ATOM   1430  N N    . ASP A 1 95  ? 11.384  -4.026  9.179   1.000 10.231  0 90  ASP A N    1 ? 
ATOM   1431  C CA   . ASP A 1 95  ? 12.621  -3.776  9.912   1.000 9.817   0 90  ASP A CA   1 ? 
ATOM   1432  C C    . ASP A 1 95  ? 12.698  -4.720  11.104  1.000 9.204   0 90  ASP A C    1 ? 
ATOM   1433  O O    . ASP A 1 95  ? 11.777  -4.832  11.929  1.000 9.883   0 90  ASP A O    1 ? 
ATOM   1434  C CB   . ASP A 1 95  ? 12.609  -2.348  10.409  1.000 9.800   0 90  ASP A CB   1 ? 
ATOM   1435  C CG   . ASP A 1 95  ? 13.959  -1.737  10.528  1.000 9.710   0 90  ASP A CG   1 ? 
ATOM   1436  O OD1  . ASP A 1 95  ? 14.937  -2.427  10.817  1.000 10.182  0 90  ASP A OD1  1 ? 
ATOM   1437  O OD2  . ASP A 1 95  ? 14.003  -0.473  10.353  1.000 10.281  0 90  ASP A OD2  1 ? 
ATOM   1438  H H    . ASP A 1 95  ? 10.663  -3.476  9.296   1.000 9.942   0 90  ASP A H    1 c 
ATOM   1439  H HA   . ASP A 1 95  ? 13.381  -3.909  9.316   1.000 9.726   0 90  ASP A HA   1 c 
ATOM   1440  H HB2  . ASP A 1 95  ? 12.091  -1.803  9.790   1.000 9.706   0 90  ASP A HB2  1 c 
ATOM   1441  H HB3  . ASP A 1 95  ? 12.175  -2.298  11.285  1.000 9.753   0 90  ASP A HB3  1 c 
ATOM   1442  N N    . LEU A 1 96  ? 13.876  -5.354  11.217  1.000 9.210   0 91  LEU A N    1 ? 
ATOM   1443  C CA   . LEU A 1 96  ? 14.239  -6.096  12.405  1.000 9.123   0 91  LEU A CA   1 ? 
ATOM   1444  C C    . LEU A 1 96  ? 15.753  -5.911  12.572  1.000 8.706   0 91  LEU A C    1 ? 
ATOM   1445  O O    . LEU A 1 96  ? 16.461  -5.682  11.602  1.000 9.002   0 91  LEU A O    1 ? 
ATOM   1446  C CB   . LEU A 1 96  ? 13.901  -7.581  12.254  1.000 9.632   0 91  LEU A CB   1 ? 
ATOM   1447  C CG   . LEU A 1 96  ? 12.422  -7.930  12.256  1.000 10.516  0 91  LEU A CG   1 ? 
ATOM   1448  C CD1  . LEU A 1 96  ? 12.208  -9.390  11.976  1.000 12.492  0 91  LEU A CD1  1 ? 
ATOM   1449  C CD2  . LEU A 1 96  ? 11.740  -7.573  13.563  1.000 11.398  0 91  LEU A CD2  1 ? 
ATOM   1450  H HA   . LEU A 1 96  ? 13.781  -5.711  13.181  1.000 9.129   0 91  LEU A HA   1 c 
ATOM   1451  H HB2  . LEU A 1 96  ? 14.287  -7.893  11.414  1.000 9.667   0 91  LEU A HB2  1 c 
ATOM   1452  H HB3  . LEU A 1 96  ? 14.336  -8.077  12.974  1.000 9.619   0 91  LEU A HB3  1 c 
ATOM   1453  H HG   . LEU A 1 96  ? 11.985  -7.423  11.532  1.000 10.530  0 91  LEU A HG   1 c 
ATOM   1454  H HD11 . LEU A 1 96  ? 11.265  -9.552  11.800  1.000 12.102  0 91  LEU A HD11 1 c 
ATOM   1455  H HD12 . LEU A 1 96  ? 12.489  -9.913  12.747  1.000 11.839  0 91  LEU A HD12 1 c 
ATOM   1456  H HD13 . LEU A 1 96  ? 12.731  -9.653  11.199  1.000 11.869  0 91  LEU A HD13 1 c 
ATOM   1457  H HD21 . LEU A 1 96  ? 11.760  -6.614  13.702  1.000 11.201  0 91  LEU A HD21 1 c 
ATOM   1458  H HD22 . LEU A 1 96  ? 12.200  -8.015  14.298  1.000 11.089  0 91  LEU A HD22 1 c 
ATOM   1459  H HD23 . LEU A 1 96  ? 10.815  -7.874  13.536  1.000 11.164  0 91  LEU A HD23 1 c 
ATOM   1460  N N    . PRO A 1 97  ? 16.308  -6.113  13.781  1.000 9.271   0 92  PRO A N    1 ? 
ATOM   1461  C CA   . PRO A 1 97  ? 15.600  -6.408  15.022  1.000 9.685   0 92  PRO A CA   1 ? 
ATOM   1462  C C    . PRO A 1 97  ? 15.028  -5.194  15.749  1.000 10.350  0 92  PRO A C    1 ? 
ATOM   1463  O O    . PRO A 1 97  ? 14.218  -5.396  16.642  1.000 10.855  0 92  PRO A O    1 ? 
ATOM   1464  C CB   . PRO A 1 97  ? 16.660  -7.131  15.843  1.000 9.828   0 92  PRO A CB   1 ? 
ATOM   1465  C CG   . PRO A 1 97  ? 17.914  -6.427  15.425  1.000 9.987   0 92  PRO A CG   1 ? 
ATOM   1466  C CD   . PRO A 1 97  ? 17.772  -6.175  13.944  1.000 9.717   0 92  PRO A CD   1 ? 
ATOM   1467  H HA   . PRO A 1 97  ? 14.869  -7.047  14.843  1.000 9.566   0 92  PRO A HA   1 c 
ATOM   1468  H HB2  . PRO A 1 97  ? 16.501  -7.033  16.806  1.000 9.794   0 92  PRO A HB2  1 c 
ATOM   1469  H HB3  . PRO A 1 97  ? 16.697  -8.085  15.617  1.000 9.848   0 92  PRO A HB3  1 c 
ATOM   1470  H HG2  . PRO A 1 97  ? 18.013  -5.582  15.910  1.000 9.914   0 92  PRO A HG2  1 c 
ATOM   1471  H HG3  . PRO A 1 97  ? 18.699  -6.985  15.605  1.000 9.913   0 92  PRO A HG3  1 c 
ATOM   1472  H HD2  . PRO A 1 97  ? 18.193  -5.335  13.684  1.000 9.632   0 92  PRO A HD2  1 c 
ATOM   1473  H HD3  . PRO A 1 97  ? 18.155  -6.904  13.421  1.000 9.627   0 92  PRO A HD3  1 c 
ATOM   1474  N N    . SER A 1 98  ? 15.433  -3.977  15.364  1.000 10.222  0 93  SER A N    1 ? 
ATOM   1475  C CA   . SER A 1 98  ? 14.885  -2.791  15.972  1.000 9.786   0 93  SER A CA   1 ? 
ATOM   1476  C C    . SER A 1 98  ? 13.870  -2.166  15.012  1.000 9.554   0 93  SER A C    1 ? 
ATOM   1477  O O    . SER A 1 98  ? 13.474  -2.759  14.016  1.000 9.661   0 93  SER A O    1 ? 
ATOM   1478  C CB   . SER A 1 98  ? 15.979  -1.840  16.433  1.000 10.506  0 93  SER A CB   1 ? 
ATOM   1479  O OG   . SER A 1 98  ? 15.436  -0.956  17.427  1.000 11.481  0 93  SER A OG   1 ? 
ATOM   1480  H H    . SER A 1 98  ? 16.080  -3.881  14.727  1.000 10.104  0 93  SER A H    1 c 
ATOM   1481  H HA   . SER A 1 98  ? 14.390  -3.061  16.778  1.000 9.926   0 93  SER A HA   1 c 
ATOM   1482  H HB2  . SER A 1 98  ? 16.728  -2.352  16.813  1.000 10.492  0 93  SER A HB2  1 c 
ATOM   1483  H HB3  . SER A 1 98  ? 16.312  -1.319  15.668  1.000 10.484  0 93  SER A HB3  1 c 
ATOM   1484  H HG   . SER A 1 98  ? 15.545  -1.310  18.188  0.000 11.517  0 93  SER A HG   1 c 
ATOM   1485  N N    . HIS A 1 99  ? 13.374  -0.964  15.384  1.000 9.982   0 94  HIS A N    1 ? 
ATOM   1486  C CA   . HIS A 1 99  ? 12.254  -0.364  14.651  1.000 9.579   0 94  HIS A CA   1 ? 
ATOM   1487  C C    . HIS A 1 99  ? 11.097  -1.367  14.520  1.000 9.700   0 94  HIS A C    1 ? 
ATOM   1488  O O    . HIS A 1 99  ? 10.409  -1.395  13.488  1.000 9.656   0 94  HIS A O    1 ? 
ATOM   1489  C CB   . HIS A 1 99  ? 12.723  0.163   13.295  1.000 9.759   0 94  HIS A CB   1 ? 
ATOM   1490  C CG   . HIS A 1 99  ? 13.490  1.422   13.416  1.000 9.492   0 94  HIS A CG   1 ? 
ATOM   1491  N ND1  . HIS A 1 99  ? 12.847  2.632   13.458  1.000 10.241  0 94  HIS A ND1  1 ? 
ATOM   1492  C CD2  . HIS A 1 99  ? 14.804  1.692   13.508  1.000 10.786  0 94  HIS A CD2  1 ? 
ATOM   1493  C CE1  . HIS A 1 99  ? 13.741  3.596   13.548  1.000 9.998   0 94  HIS A CE1  1 ? 
ATOM   1494  N NE2  . HIS A 1 99  ? 14.948  3.047   13.595  1.000 10.542  0 94  HIS A NE2  1 ? 
ATOM   1495  H H    . HIS A 1 99  ? 13.715  -0.520  16.106  1.000 9.778   0 94  HIS A H    1 c 
ATOM   1496  H HA   . HIS A 1 99  ? 11.935  0.400   15.182  1.000 9.648   0 94  HIS A HA   1 c 
ATOM   1497  H HB2  . HIS A 1 99  ? 13.282  -0.506  12.867  1.000 9.668   0 94  HIS A HB2  1 c 
ATOM   1498  H HB3  . HIS A 1 99  ? 11.945  0.328   12.721  1.000 9.661   0 94  HIS A HB3  1 c 
ATOM   1499  H HD1  . HIS A 1 99  ? 11.976  2.750   13.422  0.000 10.199  0 94  HIS A HD1  1 c 
ATOM   1500  H HD2  . HIS A 1 99  ? 15.503  1.068   13.510  1.000 10.351  0 94  HIS A HD2  1 c 
ATOM   1501  H HE1  . HIS A 1 99  ? 13.550  4.517   13.599  1.000 9.931   0 94  HIS A HE1  1 c 
ATOM   1502  H HE2  . HIS A 1 99  ? 15.706  3.481   13.652  0.000 10.583  0 94  HIS A HE2  1 c 
ATOM   1503  N N    . ALA A 1 100 ? 10.878  -2.141  15.604  1.000 9.994   0 95  ALA A N    1 ? 
ATOM   1504  C CA   . ALA A 1 100 ? 9.923   -3.247  15.610  1.000 10.062  0 95  ALA A CA   1 ? 
ATOM   1505  C C    . ALA A 1 100 ? 8.836   -3.014  16.669  1.000 10.199  0 95  ALA A C    1 ? 
ATOM   1506  O O    . ALA A 1 100 ? 8.179   -3.959  17.057  1.000 10.801  0 95  ALA A O    1 ? 
ATOM   1507  C CB   . ALA A 1 100 ? 10.663  -4.540  15.859  1.000 11.179  0 95  ALA A CB   1 ? 
ATOM   1508  H H    . ALA A 1 100 ? 11.310  -1.948  16.386  1.000 9.882   0 95  ALA A H    1 c 
ATOM   1509  H HA   . ALA A 1 100 ? 9.487   -3.306  14.732  1.000 10.176  0 95  ALA A HA   1 c 
ATOM   1510  H HB1  . ALA A 1 100 ? 10.062  -5.292  15.727  1.000 10.871  0 95  ALA A HB1  1 c 
ATOM   1511  H HB2  . ALA A 1 100 ? 11.409  -4.612  15.239  1.000 10.804  0 95  ALA A HB2  1 c 
ATOM   1512  H HB3  . ALA A 1 100 ? 11.000  -4.552  16.771  1.000 10.816  0 95  ALA A HB3  1 c 
ATOM   1513  N N    . GLY A 1 101 ? 8.597   -1.765  17.085  1.000 10.224  0 96  GLY A N    1 ? 
ATOM   1514  C CA   . GLY A 1 101 ? 7.635   -1.534  18.141  1.000 10.549  0 96  GLY A CA   1 ? 
ATOM   1515  C C    . GLY A 1 101 ? 6.227   -2.067  17.832  1.000 10.242  0 96  GLY A C    1 ? 
ATOM   1516  O O    . GLY A 1 101 ? 5.591   -2.620  18.710  1.000 11.450  0 96  GLY A O    1 ? 
ATOM   1517  H H    . GLY A 1 101 ? 9.032   -1.053  16.715  1.000 10.198  0 96  GLY A H    1 c 
ATOM   1518  H HA2  . GLY A 1 101 ? 7.962   -1.972  18.957  1.000 10.379  0 96  GLY A HA2  1 c 
ATOM   1519  H HA3  . GLY A 1 101 ? 7.582   -0.562  18.318  1.000 10.424  0 96  GLY A HA3  1 c 
ATOM   1520  N N    . ALA A 1 102 ? 5.750   -1.877  16.596  1.000 10.345  0 97  ALA A N    1 ? 
ATOM   1521  C CA   . ALA A 1 102 ? 4.384   -2.267  16.265  1.000 10.704  0 97  ALA A CA   1 ? 
ATOM   1522  C C    . ALA A 1 102 ? 4.258   -3.796  16.242  1.000 10.978  0 97  ALA A C    1 ? 
ATOM   1523  O O    . ALA A 1 102 ? 3.243   -4.329  16.696  1.000 11.633  0 97  ALA A O    1 ? 
ATOM   1524  C CB   . ALA A 1 102 ? 3.998   -1.640  14.965  1.000 10.504  0 97  ALA A CB   1 ? 
ATOM   1525  H H    . ALA A 1 102 ? 6.274   -1.494  15.953  1.000 10.368  0 97  ALA A H    1 c 
ATOM   1526  H HA   . ALA A 1 102 ? 3.781   -1.918  16.964  1.000 10.614  0 97  ALA A HA   1 c 
ATOM   1527  H HB1  . ALA A 1 102 ? 3.071   -1.851  14.765  1.000 10.546  0 97  ALA A HB1  1 c 
ATOM   1528  H HB2  . ALA A 1 102 ? 4.104   -0.676  15.024  1.000 10.482  0 97  ALA A HB2  1 c 
ATOM   1529  H HB3  . ALA A 1 102 ? 4.567   -1.985  14.256  1.000 10.571  0 97  ALA A HB3  1 c 
ATOM   1530  N N    . ILE A 1 103 ? 5.272   -4.492  15.689  1.000 11.013  0 98  ILE A N    1 ? 
ATOM   1531  C CA   . ILE A 1 103 ? 5.264   -5.943  15.746  1.000 11.029  0 98  ILE A CA   1 ? 
ATOM   1532  C C    . ILE A 1 103 ? 5.224   -6.393  17.208  1.000 11.155  0 98  ILE A C    1 ? 
ATOM   1533  O O    . ILE A 1 103 ? 4.461   -7.320  17.542  1.000 11.202  0 98  ILE A O    1 ? 
ATOM   1534  C CB   . ILE A 1 103 ? 6.500   -6.530  15.002  1.000 10.614  0 98  ILE A CB   1 ? 
ATOM   1535  C CG1  . ILE A 1 103 ? 6.332   -6.369  13.485  1.000 10.848  0 98  ILE A CG1  1 ? 
ATOM   1536  C CG2  . ILE A 1 103 ? 6.766   -7.983  15.374  1.000 10.888  0 98  ILE A CG2  1 ? 
ATOM   1537  C CD1  . ILE A 1 103 ? 7.579   -6.610  12.698  1.000 11.058  0 98  ILE A CD1  1 ? 
ATOM   1538  H H    . ILE A 1 103 ? 5.952   -4.062  15.255  1.000 10.880  0 98  ILE A H    1 c 
ATOM   1539  H HA   . ILE A 1 103 ? 4.460   -6.264  15.300  1.000 10.904  0 98  ILE A HA   1 c 
ATOM   1540  H HB   . ILE A 1 103 ? 7.291   -6.001  15.273  1.000 10.521  0 98  ILE A HB   1 c 
ATOM   1541  H HG12 . ILE A 1 103 ? 5.648   -7.003  13.182  1.000 10.738  0 98  ILE A HG12 1 c 
ATOM   1542  H HG13 . ILE A 1 103 ? 6.005   -5.468  13.293  1.000 10.680  0 98  ILE A HG13 1 c 
ATOM   1543  H HG21 . ILE A 1 103 ? 5.935   -8.488  15.336  1.000 10.821  0 98  ILE A HG21 1 c 
ATOM   1544  H HG22 . ILE A 1 103 ? 7.134   -8.033  16.274  1.000 10.719  0 98  ILE A HG22 1 c 
ATOM   1545  H HG23 . ILE A 1 103 ? 7.405   -8.375  14.756  1.000 10.799  0 98  ILE A HG23 1 c 
ATOM   1546  H HD11 . ILE A 1 103 ? 7.760   -7.565  12.651  1.000 11.038  0 98  ILE A HD11 1 c 
ATOM   1547  H HD12 . ILE A 1 103 ? 8.328   -6.160  13.127  1.000 11.015  0 98  ILE A HD12 1 c 
ATOM   1548  H HD13 . ILE A 1 103 ? 7.466   -6.260  11.797  1.000 10.999  0 98  ILE A HD13 1 c 
ATOM   1549  N N    . LEU A 1 104 ? 6.049   -5.792  18.069  1.000 11.234  0 99  LEU A N    1 ? 
ATOM   1550  C CA   . LEU A 1 104 ? 6.084   -6.198  19.466  1.000 12.507  0 99  LEU A CA   1 ? 
ATOM   1551  C C    . LEU A 1 104 ? 4.738   -5.980  20.165  1.000 12.698  0 99  LEU A C    1 ? 
ATOM   1552  O O    . LEU A 1 104 ? 4.312   -6.828  20.926  1.000 13.369  0 99  LEU A O    1 ? 
ATOM   1553  C CB   . LEU A 1 104 ? 7.222   -5.462  20.166  1.000 12.866  0 99  LEU A CB   1 ? 
ATOM   1554  C CG   . LEU A 1 104 ? 8.601   -6.119  20.022  1.000 14.179  0 99  LEU A CG   1 ? 
ATOM   1555  C CD1  . LEU A 1 104 ? 9.667   -5.128  20.424  1.000 15.221  0 99  LEU A CD1  1 ? 
ATOM   1556  C CD2  . LEU A 1 104 ? 8.698   -7.401  20.836  1.000 14.727  0 99  LEU A CD2  1 ? 
ATOM   1557  H H    . LEU A 1 104 ? 6.618   -5.139  17.775  1.000 11.403  0 99  LEU A H    1 c 
ATOM   1558  H HA   . LEU A 1 104 ? 6.274   -7.162  19.486  1.000 12.322  0 99  LEU A HA   1 c 
ATOM   1559  H HB2  . LEU A 1 104 ? 7.266   -4.549  19.819  1.000 12.916  0 99  LEU A HB2  1 c 
ATOM   1560  H HB3  . LEU A 1 104 ? 7.011   -5.401  21.119  1.000 12.985  0 99  LEU A HB3  1 c 
ATOM   1561  H HG   . LEU A 1 104 ? 8.736   -6.347  19.069  1.000 14.173  0 99  LEU A HG   1 c 
ATOM   1562  H HD11 . LEU A 1 104 ? 10.545  -5.506  20.243  1.000 14.917  0 99  LEU A HD11 1 c 
ATOM   1563  H HD12 . LEU A 1 104 ? 9.589   -4.934  21.375  1.000 14.943  0 99  LEU A HD12 1 c 
ATOM   1564  H HD13 . LEU A 1 104 ? 9.560   -4.305  19.916  1.000 15.034  0 99  LEU A HD13 1 c 
ATOM   1565  H HD21 . LEU A 1 104 ? 8.175   -8.101  20.409  1.000 14.568  0 99  LEU A HD21 1 c 
ATOM   1566  H HD22 . LEU A 1 104 ? 8.357   -7.244  21.734  1.000 14.560  0 99  LEU A HD22 1 c 
ATOM   1567  H HD23 . LEU A 1 104 ? 9.628   -7.681  20.890  1.000 14.577  0 99  LEU A HD23 1 c 
ATOM   1568  N N    . ARG A 1 105 ? 4.098   -4.849  19.920  1.000 12.326  0 100 ARG A N    1 ? 
ATOM   1569  C CA   . ARG A 1 105 ? 2.802   -4.592  20.551  1.000 13.339  0 100 ARG A CA   1 ? 
ATOM   1570  C C    . ARG A 1 105 ? 1.784   -5.648  20.145  1.000 13.378  0 100 ARG A C    1 ? 
ATOM   1571  O O    . ARG A 1 105 ? 0.989   -6.086  20.965  1.000 14.521  0 100 ARG A O    1 ? 
ATOM   1572  C CB   . ARG A 1 105 ? 2.221   -3.197  20.283  1.000 13.886  0 100 ARG A CB   1 ? 
ATOM   1573  C CG   . ARG A 1 105 ? 3.025   -2.077  20.924  1.000 14.882  0 100 ARG A CG   1 ? 
ATOM   1574  C CD   . ARG A 1 105 ? 2.334   -0.750  20.852  1.000 14.915  0 100 ARG A CD   1 ? 
ATOM   1575  N NE   . ARG A 1 105 ? 2.109   -0.264  19.510  1.000 14.945  0 100 ARG A NE   1 ? 
ATOM   1576  C CZ   . ARG A 1 105 ? 3.006   0.327   18.731  1.000 14.492  0 100 ARG A CZ   1 ? 
ATOM   1577  N NH1  . ARG A 1 105 ? 4.224   0.581   19.178  1.000 15.409  0 100 ARG A NH1  1 ? 
ATOM   1578  N NH2  . ARG A 1 105 ? 2.696   0.676   17.498  1.000 15.420  0 100 ARG A NH2  1 ? 
ATOM   1579  H H    . ARG A 1 105 ? 4.462   -4.214  19.373  1.000 12.596  0 100 ARG A H    1 c 
ATOM   1580  H HA   . ARG A 1 105 ? 2.934   -4.668  21.525  1.000 13.127  0 100 ARG A HA   1 c 
ATOM   1581  H HB2  . ARG A 1 105 ? 2.187   -3.051  19.315  1.000 13.981  0 100 ARG A HB2  1 c 
ATOM   1582  H HB3  . ARG A 1 105 ? 1.303   -3.164  20.627  1.000 13.876  0 100 ARG A HB3  1 c 
ATOM   1583  H HG2  . ARG A 1 105 ? 3.187   -2.298  21.866  1.000 14.623  0 100 ARG A HG2  1 c 
ATOM   1584  H HG3  . ARG A 1 105 ? 3.892   -2.009  20.482  1.000 14.703  0 100 ARG A HG3  1 c 
ATOM   1585  H HD2  . ARG A 1 105 ? 1.467   -0.825  21.305  1.000 14.771  0 100 ARG A HD2  1 c 
ATOM   1586  H HD3  . ARG A 1 105 ? 2.864   -0.089  21.346  1.000 14.835  0 100 ARG A HD3  1 c 
ATOM   1587  H HE   . ARG A 1 105 ? 1.306   -0.369  19.183  1.000 14.979  0 100 ARG A HE   1 c 
ATOM   1588  H HH11 . ARG A 1 105 ? 4.652   -0.004  19.676  1.000 15.159  0 100 ARG A HH11 1 c 
ATOM   1589  H HH12 . ARG A 1 105 ? 4.613   1.343   18.961  1.000 15.129  0 100 ARG A HH12 1 c 
ATOM   1590  H HH21 . ARG A 1 105 ? 3.312   1.018   16.971  1.000 15.153  0 100 ARG A HH21 1 c 
ATOM   1591  H HH22 . ARG A 1 105 ? 1.875   0.571   17.199  1.000 15.300  0 100 ARG A HH22 1 c 
ATOM   1592  N N    . GLN A 1 106 ? 1.820   -6.074  18.892  1.000 11.978  0 101 GLN A N    1 ? 
ATOM   1593  C CA   . GLN A 1 106 ? 0.879   -7.095  18.437  1.000 12.399  0 101 GLN A CA   1 ? 
ATOM   1594  C C    . GLN A 1 106 ? 1.227   -8.446  19.047  1.000 13.025  0 101 GLN A C    1 ? 
ATOM   1595  O O    . GLN A 1 106 ? 0.350   -9.164  19.490  1.000 13.280  0 101 GLN A O    1 ? 
ATOM   1596  C CB   . GLN A 1 106 ? 0.869   -7.182  16.919  1.000 12.421  0 101 GLN A CB   1 ? 
ATOM   1597  C CG   . GLN A 1 106 ? -0.135  -8.188  16.355  1.000 13.421  0 101 GLN A CG   1 ? 
ATOM   1598  C CD   . GLN A 1 106 ? -1.559  -7.891  16.714  1.000 14.927  0 101 GLN A CD   1 ? 
ATOM   1599  O OE1  . GLN A 1 106 ? -1.971  -6.740  16.750  1.000 17.163  0 101 GLN A OE1  1 ? 
ATOM   1600  N NE2  . GLN A 1 106 ? -2.332  -8.938  16.911  1.000 14.998  0 101 GLN A NE2  1 ? 
ATOM   1601  H H    . GLN A 1 106 ? 2.414   -5.720  18.294  1.000 12.350  0 101 GLN A H    1 c 
ATOM   1602  H HA   . GLN A 1 106 ? -0.021  -6.839  18.741  1.000 12.323  0 101 GLN A HA   1 c 
ATOM   1603  H HB2  . GLN A 1 106 ? 0.667   -6.293  16.558  1.000 12.502  0 101 GLN A HB2  1 c 
ATOM   1604  H HB3  . GLN A 1 106 ? 1.768   -7.428  16.617  1.000 12.589  0 101 GLN A HB3  1 c 
ATOM   1605  H HG2  . GLN A 1 106 ? -0.056  -8.192  15.378  1.000 13.462  0 101 GLN A HG2  1 c 
ATOM   1606  H HG3  . GLN A 1 106 ? 0.095   -9.088  16.668  1.000 13.403  0 101 GLN A HG3  1 c 
ATOM   1607  H HE21 . GLN A 1 106 ? -2.183  -9.692  16.470  1.000 14.932  0 101 GLN A HE21 1 c 
ATOM   1608  H HE22 . GLN A 1 106 ? -3.006  -8.888  17.483  1.000 14.868  0 101 GLN A HE22 1 c 
ATOM   1609  N N    . LEU A 1 107 ? 2.528   -8.773  19.084  1.000 12.737  0 102 LEU A N    1 ? 
ATOM   1610  C CA   . LEU A 1 107 ? 2.977   -10.062 19.600  1.000 14.036  0 102 LEU A CA   1 ? 
ATOM   1611  C C    . LEU A 1 107 ? 2.587   -10.208 21.070  1.000 15.070  0 102 LEU A C    1 ? 
ATOM   1612  O O    . LEU A 1 107 ? 2.235   -11.305 21.500  1.000 17.801  0 102 LEU A O    1 ? 
ATOM   1613  C CB   . LEU A 1 107 ? 4.487   -10.142 19.411  1.000 14.303  0 102 LEU A CB   1 ? 
ATOM   1614  C CG   . LEU A 1 107 ? 5.181   -11.456 19.765  1.000 15.173  0 102 LEU A CG   1 ? 
ATOM   1615  C CD1  . LEU A 1 107 ? 4.897   -12.487 18.702  1.000 15.698  0 102 LEU A CD1  1 ? 
ATOM   1616  C CD2  . LEU A 1 107 ? 6.675   -11.213 19.920  1.000 15.259  0 102 LEU A CD2  1 ? 
ATOM   1617  H H    . LEU A 1 107 ? 3.151   -8.187  18.764  1.000 12.885  0 102 LEU A H    1 c 
ATOM   1618  H HA   . LEU A 1 107 ? 2.538   -10.774 19.082  1.000 13.941  0 102 LEU A HA   1 c 
ATOM   1619  H HB2  . LEU A 1 107 ? 4.684   -9.941  18.474  1.000 14.427  0 102 LEU A HB2  1 c 
ATOM   1620  H HB3  . LEU A 1 107 ? 4.889   -9.429  19.947  1.000 14.341  0 102 LEU A HB3  1 c 
ATOM   1621  H HG   . LEU A 1 107 ? 4.828   -11.786 20.627  1.000 15.057  0 102 LEU A HG   1 c 
ATOM   1622  H HD11 . LEU A 1 107 ? 5.223   -13.355 18.998  1.000 15.597  0 102 LEU A HD11 1 c 
ATOM   1623  H HD12 . LEU A 1 107 ? 5.350   -12.236 17.878  1.000 15.576  0 102 LEU A HD12 1 c 
ATOM   1624  H HD13 . LEU A 1 107 ? 3.940   -12.540 18.542  1.000 15.709  0 102 LEU A HD13 1 c 
ATOM   1625  H HD21 . LEU A 1 107 ? 6.829   -10.564 20.628  1.000 15.251  0 102 LEU A HD21 1 c 
ATOM   1626  H HD22 . LEU A 1 107 ? 7.036   -10.871 19.084  1.000 15.243  0 102 LEU A HD22 1 c 
ATOM   1627  H HD23 . LEU A 1 107 ? 7.118   -12.047 20.146  1.000 15.126  0 102 LEU A HD23 1 c 
ATOM   1628  N N    . GLN A 1 108 ? 2.648   -9.096  21.846  1.000 16.140  0 103 GLN A N    1 ? 
ATOM   1629  C CA   . GLN A 1 108 ? 2.242   -9.122  23.242  1.000 17.663  0 103 GLN A CA   1 ? 
ATOM   1630  C C    . GLN A 1 108 ? 0.808   -9.625  23.399  1.000 18.325  0 103 GLN A C    1 ? 
ATOM   1631  O O    . GLN A 1 108 ? 0.523   -10.321 24.370  1.000 22.133  0 103 GLN A O    1 ? 
ATOM   1632  C CB   . GLN A 1 108 ? 2.353   -7.744  23.864  1.000 20.284  0 103 GLN A CB   1 ? 
ATOM   1633  C CG   . GLN A 1 108 ? 2.108   -7.761  25.358  1.000 23.646  0 103 GLN A CG   1 ? 
ATOM   1634  C CD   . GLN A 1 108 ? 2.343   -6.416  25.973  1.000 25.836  0 103 GLN A CD   1 ? 
ATOM   1635  O OE1  . GLN A 1 108 ? 2.049   -5.385  25.368  1.000 29.901  0 103 GLN A OE1  1 ? 
ATOM   1636  N NE2  . GLN A 1 108 ? 2.902   -6.424  27.169  1.000 30.143  0 103 GLN A NE2  1 ? 
ATOM   1637  H H    . GLN A 1 108 ? 2.976   -8.317  21.500  1.000 15.977  0 103 GLN A H    1 c 
ATOM   1638  H HA   . GLN A 1 108 ? 2.843   -9.735  23.726  1.000 17.684  0 103 GLN A HA   1 c 
ATOM   1639  H HB2  . GLN A 1 108 ? 3.241   -7.384  23.684  1.000 20.219  0 103 GLN A HB2  1 c 
ATOM   1640  H HB3  . GLN A 1 108 ? 1.698   -7.159  23.435  1.000 20.127  0 103 GLN A HB3  1 c 
ATOM   1641  H HG2  . GLN A 1 108 ? 1.184   -8.028  25.541  1.000 23.411  0 103 GLN A HG2  1 c 
ATOM   1642  H HG3  . GLN A 1 108 ? 2.703   -8.421  25.776  1.000 23.406  0 103 GLN A HG3  1 c 
ATOM   1643  H HE21 . GLN A 1 108 ? 2.770   -7.106  27.720  1.000 28.850  0 103 GLN A HE21 1 c 
ATOM   1644  H HE22 . GLN A 1 108 ? 3.407   -5.743  27.425  1.000 29.028  0 103 GLN A HE22 1 c 
ATOM   1645  N N    . GLN A 1 109 ? -0.060  -9.255  22.451  1.000 19.239  0 104 GLN A N    1 ? 
ATOM   1646  C CA   . GLN A 1 109 ? -1.466  -9.615  22.516  1.000 20.860  0 104 GLN A CA   1 ? 
ATOM   1647  C C    . GLN A 1 109 ? -1.697  -11.084 22.192  1.000 20.082  0 104 GLN A C    1 ? 
ATOM   1648  O O    . GLN A 1 109 ? -2.549  -11.698 22.818  1.000 24.126  0 104 GLN A O    1 ? 
ATOM   1649  C CB   . GLN A 1 109 ? -2.302  -8.742  21.578  1.000 21.088  0 104 GLN A CB   1 ? 
ATOM   1650  C CG   . GLN A 1 109 ? -2.236  -7.254  21.888  1.000 24.958  0 104 GLN A CG   1 ? 
ATOM   1651  C CD   . GLN A 1 109 ? -2.889  -6.948  23.216  1.000 29.950  0 104 GLN A CD   1 ? 
ATOM   1652  O OE1  . GLN A 1 109 ? -4.014  -7.363  23.479  1.000 35.734  0 104 GLN A OE1  1 ? 
ATOM   1653  N NE2  . GLN A 1 109 ? -2.178  -6.249  24.090  1.000 34.197  0 104 GLN A NE2  1 ? 
ATOM   1654  H H    . GLN A 1 109 ? 0.221   -8.738  21.754  1.000 19.294  0 104 GLN A H    1 c 
ATOM   1655  H HA   . GLN A 1 109 ? -1.775  -9.461  23.438  1.000 20.379  0 104 GLN A HA   1 c 
ATOM   1656  H HB2  . GLN A 1 109 ? -1.994  -8.888  20.661  1.000 21.645  0 104 GLN A HB2  1 c 
ATOM   1657  H HB3  . GLN A 1 109 ? -3.235  -9.039  21.625  1.000 21.534  0 104 GLN A HB3  1 c 
ATOM   1658  H HG2  . GLN A 1 109 ? -1.304  -6.962  21.902  1.000 24.523  0 104 GLN A HG2  1 c 
ATOM   1659  H HG3  . GLN A 1 109 ? -2.697  -6.755  21.180  1.000 24.575  0 104 GLN A HG3  1 c 
ATOM   1660  H HE21 . GLN A 1 109 ? -1.466  -5.792  23.828  1.000 33.237  0 104 GLN A HE21 1 c 
ATOM   1661  H HE22 . GLN A 1 109 ? -2.418  -6.233  24.941  1.000 32.875  0 104 GLN A HE22 1 c 
ATOM   1662  N N    . THR A 1 110 ? -1.059  -11.626 21.170  1.000 18.422  0 105 THR A N    1 ? 
ATOM   1663  C CA   . THR A 1 110 ? -1.381  -12.959 20.667  1.000 19.513  0 105 THR A CA   1 ? 
ATOM   1664  C C    . THR A 1 110 ? -0.398  -14.058 21.056  1.000 18.773  0 105 THR A C    1 ? 
ATOM   1665  O O    . THR A 1 110 ? -0.776  -15.221 21.063  1.000 21.922  0 105 THR A O    1 ? 
ATOM   1666  C CB   . THR A 1 110 ? -1.557  -12.930 19.153  1.000 18.772  0 105 THR A CB   1 ? 
ATOM   1667  O OG1  . THR A 1 110 ? -0.351  -12.396 18.621  1.000 17.458  0 105 THR A OG1  1 ? 
ATOM   1668  C CG2  . THR A 1 110 ? -2.750  -12.093 18.799  1.000 19.656  0 105 THR A CG2  1 ? 
ATOM   1669  H H    . THR A 1 110 ? -0.409  -11.148 20.743  1.000 18.931  0 105 THR A H    1 c 
ATOM   1670  H HA   . THR A 1 110 ? -2.251  -13.220 21.045  1.000 19.327  0 105 THR A HA   1 c 
ATOM   1671  H HB   . THR A 1 110 ? -1.689  -13.851 18.822  1.000 18.834  0 105 THR A HB   1 c 
ATOM   1672  H HG1  . THR A 1 110 ? -0.228  -11.616 18.922  0.000 17.407  0 105 THR A HG1  1 c 
ATOM   1673  H HG21 . THR A 1 110 ? -2.935  -12.178 17.847  1.000 19.343  0 105 THR A HG21 1 c 
ATOM   1674  H HG22 . THR A 1 110 ? -2.571  -11.159 19.010  1.000 19.418  0 105 THR A HG22 1 c 
ATOM   1675  H HG23 . THR A 1 110 ? -3.526  -12.396 19.304  1.000 19.359  0 105 THR A HG23 1 c 
ATOM   1676  N N    . HIS A 1 111 ? 0.840   -13.707 21.435  1.000 19.141  0 106 HIS A N    1 ? 
ATOM   1677  C CA   . HIS A 1 111 ? 1.853   -14.668 21.855  1.000 20.850  0 106 HIS A CA   1 ? 
ATOM   1678  C C    . HIS A 1 111 ? 2.596   -14.075 23.049  1.000 20.028  0 106 HIS A C    1 ? 
ATOM   1679  O O    . HIS A 1 111 ? 3.782   -13.782 22.933  1.000 20.461  0 106 HIS A O    1 ? 
ATOM   1680  C CB   . HIS A 1 111 ? 2.787   -14.985 20.686  1.000 20.000  0 106 HIS A CB   1 ? 
ATOM   1681  C CG   . HIS A 1 111 ? 2.114   -15.602 19.518  1.000 20.589  0 106 HIS A CG   1 ? 
ATOM   1682  N ND1  . HIS A 1 111 ? 1.888   -16.957 19.416  1.000 21.779  0 106 HIS A ND1  1 ? 
ATOM   1683  C CD2  . HIS A 1 111 ? 1.670   -15.041 18.386  1.000 18.727  0 106 HIS A CD2  1 ? 
ATOM   1684  C CE1  . HIS A 1 111 ? 1.287   -17.197 18.261  1.000 23.723  0 106 HIS A CE1  1 ? 
ATOM   1685  N NE2  . HIS A 1 111 ? 1.140   -16.051 17.625  1.000 21.236  0 106 HIS A NE2  1 ? 
ATOM   1686  H H    . HIS A 1 111 ? 1.077   -12.826 21.407  1.000 19.339  0 106 HIS A H    1 c 
ATOM   1687  H HA   . HIS A 1 111 ? 1.426   -15.510 22.148  1.000 20.334  0 106 HIS A HA   1 c 
ATOM   1688  H HB2  . HIS A 1 111 ? 3.220   -14.154 20.394  1.000 20.218  0 106 HIS A HB2  1 c 
ATOM   1689  H HB3  . HIS A 1 111 ? 3.490   -15.594 21.001  1.000 20.243  0 106 HIS A HB3  1 c 
ATOM   1690  H HD1  . HIS A 1 111 ? 2.119   -17.560 20.020  0.000 21.658  0 106 HIS A HD1  1 c 
ATOM   1691  H HD2  . HIS A 1 111 ? 1.685   -14.131 18.163  1.000 19.579  0 106 HIS A HD2  1 c 
ATOM   1692  H HE1  . HIS A 1 111 ? 1.012   -18.042 17.949  1.000 22.745  0 106 HIS A HE1  1 c 
ATOM   1693  H HE2  . HIS A 1 111 ? 0.771   -15.949 16.840  0.000 21.053  0 106 HIS A HE2  1 c 
ATOM   1694  N N    . PRO A 1 112 ? 1.937   -13.845 24.204  1.000 22.882  0 107 PRO A N    1 ? 
ATOM   1695  C CA   . PRO A 1 112 ? 2.572   -13.171 25.330  1.000 23.438  0 107 PRO A CA   1 ? 
ATOM   1696  C C    . PRO A 1 112 ? 3.828   -13.882 25.837  1.000 23.606  0 107 PRO A C    1 ? 
ATOM   1697  O O    . PRO A 1 112 ? 4.766   -13.193 26.249  1.000 25.938  0 107 PRO A O    1 ? 
ATOM   1698  C CB   . PRO A 1 112 ? 1.499   -13.079 26.420  1.000 26.378  0 107 PRO A CB   1 ? 
ATOM   1699  C CG   . PRO A 1 112 ? 0.395   -13.984 25.973  1.000 25.770  0 107 PRO A CG   1 ? 
ATOM   1700  C CD   . PRO A 1 112 ? 0.529   -14.193 24.481  1.000 23.758  0 107 PRO A CD   1 ? 
ATOM   1701  H HA   . PRO A 1 112 ? 2.813   -12.253 25.049  1.000 23.825  0 107 PRO A HA   1 c 
ATOM   1702  H HB2  . PRO A 1 112 ? 1.851   -13.368 27.290  1.000 25.719  0 107 PRO A HB2  1 c 
ATOM   1703  H HB3  . PRO A 1 112 ? 1.173   -12.157 26.507  1.000 25.745  0 107 PRO A HB3  1 c 
ATOM   1704  H HG2  . PRO A 1 112 ? 0.455   -14.843 26.439  1.000 25.623  0 107 PRO A HG2  1 c 
ATOM   1705  H HG3  . PRO A 1 112 ? -0.474  -13.584 26.180  1.000 25.572  0 107 PRO A HG3  1 c 
ATOM   1706  H HD2  . PRO A 1 112 ? 0.342   -15.119 24.239  1.000 23.910  0 107 PRO A HD2  1 c 
ATOM   1707  H HD3  . PRO A 1 112 ? -0.078  -13.609 23.990  1.000 23.671  0 107 PRO A HD3  1 c 
ATOM   1708  N N    . ASP A 1 113 ? 3.847   -15.223 25.786  1.000 24.389  0 108 ASP A N    1 ? 
ATOM   1709  C CA   . ASP A 1 113 ? 5.012   -16.076 26.043  1.000 25.629  0 108 ASP A CA   1 ? 
ATOM   1710  C C    . ASP A 1 113 ? 6.248   -15.673 25.227  1.000 23.718  0 108 ASP A C    1 ? 
ATOM   1711  O O    . ASP A 1 113 ? 7.364   -15.473 25.727  1.000 24.116  0 108 ASP A O    1 ? 
ATOM   1712  C CB   . ASP A 1 113 ? 4.555   -17.540 25.779  1.000 32.245  0 108 ASP A CB   1 ? 
ATOM   1713  C CG   . ASP A 1 113 ? 3.922   -17.996 24.422  1.000 36.546  0 108 ASP A CG   1 ? 
ATOM   1714  O OD1  . ASP A 1 113 ? 2.888   -17.367 23.783  1.000 23.241  0 108 ASP A OD1  1 ? 
ATOM   1715  O OD2  . ASP A 1 113 ? 4.402   -19.099 23.986  1.000 45.815  0 108 ASP A OD2  1 ? 
ATOM   1716  H H    . ASP A 1 113 ? 3.050   -15.640 25.628  1.000 24.447  0 108 ASP A H    1 c 
ATOM   1717  H HA   . ASP A 1 113 ? 5.248   -15.991 26.988  1.000 25.959  0 108 ASP A HA   1 c 
ATOM   1718  H HB2  . ASP A 1 113 ? 5.333   -18.112 25.937  1.000 31.613  0 108 ASP A HB2  1 c 
ATOM   1719  H HB3  . ASP A 1 113 ? 3.890   -17.766 26.456  1.000 31.278  0 108 ASP A HB3  1 c 
ATOM   1720  N N    . ILE A 1 114 ? 6.021   -15.637 23.916  1.000 22.839  0 109 ILE A N    1 ? 
ATOM   1721  C CA   . ILE A 1 114 ? 7.075   -15.365 22.954  1.000 20.363  0 109 ILE A CA   1 ? 
ATOM   1722  C C    . ILE A 1 114 ? 7.537   -13.927 23.153  1.000 20.077  0 109 ILE A C    1 ? 
ATOM   1723  O O    . ILE A 1 114 ? 8.721   -13.674 23.124  1.000 19.565  0 109 ILE A O    1 ? 
ATOM   1724  C CB   . ILE A 1 114 ? 6.581   -15.638 21.517  1.000 22.162  0 109 ILE A CB   1 ? 
ATOM   1725  C CG1  . ILE A 1 114 ? 6.105   -17.078 21.320  1.000 24.832  0 109 ILE A CG1  1 ? 
ATOM   1726  C CG2  . ILE A 1 114 ? 7.610   -15.256 20.461  1.000 21.068  0 109 ILE A CG2  1 ? 
ATOM   1727  C CD1  . ILE A 1 114 ? 7.165   -18.135 21.466  1.000 27.028  0 109 ILE A CD1  1 ? 
ATOM   1728  H H    . ILE A 1 114 ? 5.165   -15.711 23.608  1.000 22.394  0 109 ILE A H    1 c 
ATOM   1729  H HA   . ILE A 1 114 ? 7.826   -15.958 23.140  1.000 20.977  0 109 ILE A HA   1 c 
ATOM   1730  H HB   . ILE A 1 114 ? 5.793   -15.058 21.373  1.000 21.967  0 109 ILE A HB   1 c 
ATOM   1731  H HG12 . ILE A 1 114 ? 5.388   -17.268 21.959  1.000 24.589  0 109 ILE A HG12 1 c 
ATOM   1732  H HG13 . ILE A 1 114 ? 5.721   -17.154 20.423  1.000 24.544  0 109 ILE A HG13 1 c 
ATOM   1733  H HG21 . ILE A 1 114 ? 8.485   -15.592 20.722  1.000 21.289  0 109 ILE A HG21 1 c 
ATOM   1734  H HG22 . ILE A 1 114 ? 7.649   -14.290 20.372  1.000 21.139  0 109 ILE A HG22 1 c 
ATOM   1735  H HG23 . ILE A 1 114 ? 7.359   -15.645 19.604  1.000 21.260  0 109 ILE A HG23 1 c 
ATOM   1736  H HD11 . ILE A 1 114 ? 7.469   -18.163 22.387  1.000 27.824  0 109 ILE A HD11 1 c 
ATOM   1737  H HD12 . ILE A 1 114 ? 7.917   -17.938 20.882  1.000 26.700  0 109 ILE A HD12 1 c 
ATOM   1738  H HD13 . ILE A 1 114 ? 6.792   -19.001 21.226  1.000 26.680  0 109 ILE A HD13 1 c 
ATOM   1739  N N    . TYR A 1 115 ? 6.592   -12.993 23.353  1.000 18.773  0 110 TYR A N    1 ? 
ATOM   1740  C CA   . TYR A 1 115 ? 6.907   -11.597 23.640  1.000 18.679  0 110 TYR A CA   1 ? 
ATOM   1741  C C    . TYR A 1 115 ? 7.862   -11.481 24.825  1.000 17.857  0 110 TYR A C    1 ? 
ATOM   1742  O O    . TYR A 1 115 ? 8.837   -10.768 24.752  1.000 17.648  0 110 TYR A O    1 ? 
ATOM   1743  C CB   . TYR A 1 115 ? 5.586   -10.844 23.843  1.000 18.808  0 110 TYR A CB   1 ? 
ATOM   1744  C CG   . TYR A 1 115 ? 5.758   -9.411  24.329  1.000 18.704  0 110 TYR A CG   1 ? 
ATOM   1745  C CD1  . TYR A 1 115 ? 5.828   -9.118  25.688  1.000 20.185  0 110 TYR A CD1  1 ? 
ATOM   1746  C CD2  . TYR A 1 115 ? 5.865   -8.362  23.430  1.000 19.196  0 110 TYR A CD2  1 ? 
ATOM   1747  C CE1  . TYR A 1 115 ? 5.959   -7.817  26.145  1.000 21.988  0 110 TYR A CE1  1 ? 
ATOM   1748  C CE2  . TYR A 1 115 ? 6.013   -7.059  23.874  1.000 19.989  0 110 TYR A CE2  1 ? 
ATOM   1749  C CZ   . TYR A 1 115 ? 6.049   -6.781  25.229  1.000 20.496  0 110 TYR A CZ   1 ? 
ATOM   1750  O OH   . TYR A 1 115 ? 6.128   -5.460  25.567  1.000 23.374  0 110 TYR A OH   1 ? 
ATOM   1751  H H    . TYR A 1 115 ? 5.713   -13.230 23.273  1.000 19.095  0 110 TYR A H    1 c 
ATOM   1752  H HA   . TYR A 1 115 ? 7.359   -11.216 22.842  1.000 18.646  0 110 TYR A HA   1 c 
ATOM   1753  H HB2  . TYR A 1 115 ? 5.099   -10.833 22.989  1.000 18.671  0 110 TYR A HB2  1 c 
ATOM   1754  H HB3  . TYR A 1 115 ? 5.039   -11.333 24.492  1.000 18.785  0 110 TYR A HB3  1 c 
ATOM   1755  H HD1  . TYR A 1 115 ? 5.748   -9.818  26.313  1.000 20.049  0 110 TYR A HD1  1 c 
ATOM   1756  H HD2  . TYR A 1 115 ? 5.825   -8.536  22.503  1.000 19.360  0 110 TYR A HD2  1 c 
ATOM   1757  H HE1  . TYR A 1 115 ? 5.976   -7.635  27.070  1.000 21.147  0 110 TYR A HE1  1 c 
ATOM   1758  H HE2  . TYR A 1 115 ? 6.052   -6.353  23.252  1.000 20.120  0 110 TYR A HE2  1 c 
ATOM   1759  H HH   . TYR A 1 115 ? 6.112   -5.377  26.419  0.000 23.332  0 110 TYR A HH   1 c 
ATOM   1760  N N    . ASN A 1 116 ? 7.571   -12.153 25.926  1.000 21.652  0 111 ASN A N    1 ? 
ATOM   1761  C CA   . ASN A 1 116 ? 8.424   -12.039 27.090  1.000 23.056  0 111 ASN A CA   1 ? 
ATOM   1762  C C    . ASN A 1 116 ? 9.821   -12.594 26.813  1.000 22.561  0 111 ASN A C    1 ? 
ATOM   1763  O O    . ASN A 1 116 ? 10.777  -12.067 27.331  1.000 23.779  0 111 ASN A O    1 ? 
ATOM   1764  C CB   . ASN A 1 116 ? 7.841   -12.712 28.322  1.000 25.689  0 111 ASN A CB   1 ? 
ATOM   1765  C CG   . ASN A 1 116 ? 6.590   -12.044 28.831  1.000 26.040  0 111 ASN A CG   1 ? 
ATOM   1766  O OD1  . ASN A 1 116 ? 6.358   -10.851 28.637  1.000 32.444  0 111 ASN A OD1  1 ? 
ATOM   1767  N ND2  . ASN A 1 116 ? 5.792   -12.816 29.536  1.000 29.313  0 111 ASN A ND2  1 ? 
ATOM   1768  H H    . ASN A 1 116 ? 6.827   -12.682 25.966  1.000 20.954  0 111 ASN A H    1 c 
ATOM   1769  H HA   . ASN A 1 116 ? 8.521   -11.081 27.304  1.000 23.002  0 111 ASN A HA   1 c 
ATOM   1770  H HB2  . ASN A 1 116 ? 7.639   -13.645 28.103  1.000 25.195  0 111 ASN A HB2  1 c 
ATOM   1771  H HB3  . ASN A 1 116 ? 8.513   -12.708 29.034  1.000 25.240  0 111 ASN A HB3  1 c 
ATOM   1772  H HD21 . ASN A 1 116 ? 6.098   -13.562 29.902  1.000 28.442  0 111 ASN A HD21 1 c 
ATOM   1773  H HD22 . ASN A 1 116 ? 4.945   -12.586 29.650  1.000 28.651  0 111 ASN A HD22 1 c 
ATOM   1774  N N    . THR A 1 117 ? 9.928   -13.648 26.000  1.000 22.381  0 112 THR A N    1 ? 
ATOM   1775  C CA   . THR A 1 117 ? 11.211  -14.216 25.613  1.000 22.371  0 112 THR A CA   1 ? 
ATOM   1776  C C    . THR A 1 117 ? 11.990  -13.244 24.724  1.000 19.838  0 112 THR A C    1 ? 
ATOM   1777  O O    . THR A 1 117 ? 13.184  -13.100 24.898  1.000 22.607  0 112 THR A O    1 ? 
ATOM   1778  C CB   . THR A 1 117 ? 11.006  -15.582 24.941  1.000 24.083  0 112 THR A CB   1 ? 
ATOM   1779  O OG1  . THR A 1 117 ? 10.416  -16.420 25.932  1.000 25.558  0 112 THR A OG1  1 ? 
ATOM   1780  C CG2  . THR A 1 117 ? 12.285  -16.215 24.437  1.000 24.976  0 112 THR A CG2  1 ? 
ATOM   1781  H H    . THR A 1 117 ? 9.169   -14.049 25.688  1.000 22.531  0 112 THR A H    1 c 
ATOM   1782  H HA   . THR A 1 117 ? 11.733  -14.362 26.437  1.000 22.032  0 112 THR A HA   1 c 
ATOM   1783  H HB   . THR A 1 117 ? 10.378  -15.475 24.189  1.000 24.311  0 112 THR A HB   1 c 
ATOM   1784  H HG1  . THR A 1 117 ? 10.945  -16.485 26.597  0.000 25.753  0 112 THR A HG1  1 c 
ATOM   1785  H HG21 . THR A 1 117 ? 12.130  -17.161 24.260  1.000 24.870  0 112 THR A HG21 1 c 
ATOM   1786  H HG22 . THR A 1 117 ? 12.981  -16.123 25.113  1.000 24.660  0 112 THR A HG22 1 c 
ATOM   1787  H HG23 . THR A 1 117 ? 12.570  -15.777 23.615  1.000 24.808  0 112 THR A HG23 1 c 
ATOM   1788  N N    . VAL A 1 118 ? 11.336  -12.626 23.741  1.000 18.454  0 113 VAL A N    1 ? 
ATOM   1789  C CA   . VAL A 1 118 ? 12.052  -11.915 22.702  1.000 18.004  0 113 VAL A CA   1 ? 
ATOM   1790  C C    . VAL A 1 118 ? 12.138  -10.397 22.911  1.000 17.883  0 113 VAL A C    1 ? 
ATOM   1791  O O    . VAL A 1 118 ? 12.868  -9.762  22.153  1.000 18.387  0 113 VAL A O    1 ? 
ATOM   1792  C CB   . VAL A 1 118 ? 11.574  -12.204 21.275  1.000 19.982  0 113 VAL A CB   1 ? 
ATOM   1793  C CG1  . VAL A 1 118 ? 11.646  -13.666 20.913  1.000 23.463  0 113 VAL A CG1  1 ? 
ATOM   1794  C CG2  . VAL A 1 118 ? 10.239  -11.573 20.989  1.000 20.014  0 113 VAL A CG2  1 ? 
ATOM   1795  H H    . VAL A 1 118 ? 10.423  -12.651 23.710  1.000 18.768  0 113 VAL A H    1 c 
ATOM   1796  H HA   . VAL A 1 118 ? 12.971  -12.233 22.727  1.000 17.992  0 113 VAL A HA   1 c 
ATOM   1797  H HB   . VAL A 1 118 ? 12.219  -11.754 20.676  1.000 20.097  0 113 VAL A HB   1 c 
ATOM   1798  H HG11 . VAL A 1 118 ? 11.048  -14.173 21.489  1.000 22.658  0 113 VAL A HG11 1 c 
ATOM   1799  H HG12 . VAL A 1 118 ? 12.558  -13.985 21.032  1.000 22.830  0 113 VAL A HG12 1 c 
ATOM   1800  H HG13 . VAL A 1 118 ? 11.381  -13.786 19.984  1.000 22.516  0 113 VAL A HG13 1 c 
ATOM   1801  H HG21 . VAL A 1 118 ? 9.807   -12.041 20.253  1.000 20.011  0 113 VAL A HG21 1 c 
ATOM   1802  H HG22 . VAL A 1 118 ? 10.365  -10.639 20.742  1.000 19.977  0 113 VAL A HG22 1 c 
ATOM   1803  H HG23 . VAL A 1 118 ? 9.674   -11.622 21.778  1.000 19.993  0 113 VAL A HG23 1 c 
ATOM   1804  N N    . LYS A 1 119 ? 11.360  -9.791  23.823  1.000 17.916  0 114 LYS A N    1 ? 
ATOM   1805  C CA   . LYS A 1 119 ? 11.394  -8.341  23.932  1.000 18.870  0 114 LYS A CA   1 ? 
ATOM   1806  C C    . LYS A 1 119 ? 12.711  -7.909  24.574  1.000 19.678  0 114 LYS A C    1 ? 
ATOM   1807  O O    . LYS A 1 119 ? 12.945  -8.230  25.720  1.000 24.223  0 114 LYS A O    1 ? 
ATOM   1808  C CB   . LYS A 1 119 ? 10.243  -7.795  24.765  1.000 21.157  0 114 LYS A CB   1 ? 
ATOM   1809  C CG   . LYS A 1 119 ? 10.250  -6.278  24.904  1.000 24.470  0 114 LYS A CG   1 ? 
ATOM   1810  C CD   . LYS A 1 119 ? 9.479   -5.778  26.087  1.000 29.506  0 114 LYS A CD   1 ? 
ATOM   1811  C CE   . LYS A 1 119 ? 9.347   -4.272  26.032  1.000 32.829  0 114 LYS A CE   1 ? 
ATOM   1812  N NZ   . LYS A 1 119 ? 8.260   -3.777  26.898  1.000 39.531  0 114 LYS A NZ   1 ? 
ATOM   1813  H H    . LYS A 1 119 ? 10.810  -10.270 24.373  1.000 17.990  0 114 LYS A H    1 c 
ATOM   1814  H HA   . LYS A 1 119 ? 11.329  -7.954  23.029  1.000 19.166  0 114 LYS A HA   1 c 
ATOM   1815  H HB2  . LYS A 1 119 ? 9.399   -8.068  24.348  1.000 21.175  0 114 LYS A HB2  1 c 
ATOM   1816  H HB3  . LYS A 1 119 ? 10.281  -8.195  25.658  1.000 21.104  0 114 LYS A HB3  1 c 
ATOM   1817  H HG2  . LYS A 1 119 ? 11.170  -5.955  24.975  1.000 24.563  0 114 LYS A HG2  1 c 
ATOM   1818  H HG3  . LYS A 1 119 ? 9.864   -5.895  24.088  1.000 24.420  0 114 LYS A HG3  1 c 
ATOM   1819  H HD2  . LYS A 1 119 ? 8.594   -6.186  26.100  1.000 28.830  0 114 LYS A HD2  1 c 
ATOM   1820  H HD3  . LYS A 1 119 ? 9.947   -6.031  26.912  1.000 28.801  0 114 LYS A HD3  1 c 
ATOM   1821  H HE2  . LYS A 1 119 ? 10.187  -3.862  26.314  1.000 32.597  0 114 LYS A HE2  1 c 
ATOM   1822  H HE3  . LYS A 1 119 ? 9.168   -3.989  25.116  1.000 32.839  0 114 LYS A HE3  1 c 
ATOM   1823  H HZ1  . LYS A 1 119 ? 8.416   -4.022  27.757  1.000 37.600  0 114 LYS A HZ1  1 c 
ATOM   1824  H HZ2  . LYS A 1 119 ? 7.468   -4.127  26.628  1.000 37.964  0 114 LYS A HZ2  1 c 
ATOM   1825  H HZ3  . LYS A 1 119 ? 8.217   -2.872  26.850  1.000 37.603  0 114 LYS A HZ3  1 c 
ATOM   1826  N N    . LEU A 1 120 ? 13.520  -7.142  23.839  1.000 17.343  0 115 LEU A N    1 ? 
ATOM   1827  C CA   . LEU A 1 120 ? 14.706  -6.518  24.424  1.000 17.027  0 115 LEU A CA   1 ? 
ATOM   1828  C C    . LEU A 1 120 ? 14.351  -5.150  25.009  1.000 17.234  0 115 LEU A C    1 ? 
ATOM   1829  O O    . LEU A 1 120 ? 14.760  -4.832  26.111  1.000 21.185  0 115 LEU A O    1 ? 
ATOM   1830  C CB   . LEU A 1 120 ? 15.782  -6.386  23.357  1.000 16.879  0 115 LEU A CB   1 ? 
ATOM   1831  C CG   . LEU A 1 120 ? 17.102  -5.782  23.810  1.000 18.351  0 115 LEU A CG   1 ? 
ATOM   1832  C CD1  . LEU A 1 120 ? 17.778  -6.660  24.834  1.000 20.195  0 115 LEU A CD1  1 ? 
ATOM   1833  C CD2  . LEU A 1 120 ? 18.028  -5.655  22.630  1.000 19.886  0 115 LEU A CD2  1 ? 
ATOM   1834  H H    . LEU A 1 120 ? 13.341  -7.003  22.954  1.000 17.699  0 115 LEU A H    1 c 
ATOM   1835  H HA   . LEU A 1 120 ? 15.040  -7.091  25.149  1.000 17.086  0 115 LEU A HA   1 c 
ATOM   1836  H HB2  . LEU A 1 120 ? 15.961  -7.275  22.991  1.000 17.151  0 115 LEU A HB2  1 c 
ATOM   1837  H HB3  . LEU A 1 120 ? 15.432  -5.836  22.630  1.000 17.112  0 115 LEU A HB3  1 c 
ATOM   1838  H HG   . LEU A 1 120 ? 16.948  -4.885  24.196  1.000 18.518  0 115 LEU A HG   1 c 
ATOM   1839  H HD11 . LEU A 1 120 ? 18.650  -6.287  25.055  1.000 19.811  0 115 LEU A HD11 1 c 
ATOM   1840  H HD12 . LEU A 1 120 ? 17.893  -7.555  24.469  1.000 19.770  0 115 LEU A HD12 1 c 
ATOM   1841  H HD13 . LEU A 1 120 ? 17.237  -6.706  25.641  1.000 19.711  0 115 LEU A HD13 1 c 
ATOM   1842  H HD21 . LEU A 1 120 ? 17.618  -5.087  21.955  1.000 19.567  0 115 LEU A HD21 1 c 
ATOM   1843  H HD22 . LEU A 1 120 ? 18.196  -6.536  22.252  1.000 19.546  0 115 LEU A HD22 1 c 
ATOM   1844  H HD23 . LEU A 1 120 ? 18.870  -5.261  22.917  1.000 19.466  0 115 LEU A HD23 1 c 
ATOM   1845  N N    . ASP A 1 121 ? 13.681  -4.321  24.211  1.000 16.425  0 116 ASP A N    1 ? 
ATOM   1846  C CA   . ASP A 1 121 ? 13.110  -3.066  24.639  1.000 17.395  0 116 ASP A CA   1 ? 
ATOM   1847  C C    . ASP A 1 121 ? 11.838  -2.845  23.828  1.000 16.819  0 116 ASP A C    1 ? 
ATOM   1848  O O    . ASP A 1 121 ? 11.495  -3.697  23.015  1.000 17.874  0 116 ASP A O    1 ? 
ATOM   1849  C CB   . ASP A 1 121 ? 14.173  -1.964  24.557  1.000 17.077  0 116 ASP A CB   1 ? 
ATOM   1850  C CG   . ASP A 1 121 ? 14.664  -1.540  23.184  1.000 18.489  0 116 ASP A CG   1 ? 
ATOM   1851  O OD1  . ASP A 1 121 ? 13.955  -1.642  22.192  1.000 17.033  0 116 ASP A OD1  1 ? 
ATOM   1852  O OD2  . ASP A 1 121 ? 15.848  -1.097  23.123  1.000 22.841  0 116 ASP A OD2  1 ? 
ATOM   1853  H H    . ASP A 1 121 ? 13.591  -4.549  23.330  1.000 16.793  0 116 ASP A H    1 c 
ATOM   1854  H HA   . ASP A 1 121 ? 12.848  -3.154  25.587  1.000 17.079  0 116 ASP A HA   1 c 
ATOM   1855  H HB2  . ASP A 1 121 ? 13.824  -1.165  25.001  1.000 17.347  0 116 ASP A HB2  1 c 
ATOM   1856  H HB3  . ASP A 1 121 ? 14.953  -2.266  25.065  1.000 17.358  0 116 ASP A HB3  1 c 
ATOM   1857  N N    . ASP A 1 122 ? 11.181  -1.690  24.004  1.000 17.301  0 117 ASP A N    1 ? 
ATOM   1858  C CA   . ASP A 1 122 ? 9.909   -1.464  23.338  1.000 19.553  0 117 ASP A CA   1 ? 
ATOM   1859  C C    . ASP A 1 122 ? 10.018  -1.466  21.820  1.000 16.657  0 117 ASP A C    1 ? 
ATOM   1860  O O    . ASP A 1 122 ? 8.999   -1.664  21.166  1.000 19.770  0 117 ASP A O    1 ? 
ATOM   1861  C CB   . ASP A 1 122 ? 9.243   -0.164  23.804  1.000 22.012  0 117 ASP A CB   1 ? 
ATOM   1862  C CG   . ASP A 1 122 ? 8.657   -0.255  25.201  1.000 27.977  0 117 ASP A CG   1 ? 
ATOM   1863  O OD1  . ASP A 1 122 ? 8.472   -1.392  25.695  1.000 31.511  0 117 ASP A OD1  1 ? 
ATOM   1864  O OD2  . ASP A 1 122 ? 8.328   0.815   25.758  1.000 35.736  0 117 ASP A OD2  1 ? 
ATOM   1865  H H    . ASP A 1 122 ? 11.520  -1.041  24.552  1.000 17.404  0 117 ASP A H    1 c 
ATOM   1866  H HA   . ASP A 1 122 ? 9.315   -2.209  23.580  1.000 18.788  0 117 ASP A HA   1 c 
ATOM   1867  H HB2  . ASP A 1 122 ? 9.906   0.556   23.793  1.000 22.102  0 117 ASP A HB2  1 c 
ATOM   1868  H HB3  . ASP A 1 122 ? 8.521   0.075   23.187  1.000 21.810  0 117 ASP A HB3  1 c 
ATOM   1869  N N    . GLU A 1 123 ? 11.206  -1.245  21.271  1.000 15.636  0 118 GLU A N    1 ? 
ATOM   1870  C CA   . GLU A 1 123 ? 11.383  -1.143  19.838  1.000 14.265  0 118 GLU A CA   1 ? 
ATOM   1871  C C    . GLU A 1 123 ? 12.166  -2.312  19.252  1.000 12.073  0 118 GLU A C    1 ? 
ATOM   1872  O O    . GLU A 1 123 ? 12.387  -2.312  18.062  1.000 11.796  0 118 GLU A O    1 ? 
ATOM   1873  C CB   . GLU A 1 123 ? 12.078  0.176   19.484  1.000 16.867  0 118 GLU A CB   1 ? 
ATOM   1874  C CG   . GLU A 1 123 ? 11.309  1.385   19.970  1.000 21.674  0 118 GLU A CG   1 ? 
ATOM   1875  C CD   . GLU A 1 123 ? 11.947  2.756   19.888  1.000 28.115  0 118 GLU A CD   1 ? 
ATOM   1876  O OE1  . GLU A 1 123 ? 13.129  2.865   19.540  1.000 35.108  0 118 GLU A OE1  1 ? 
ATOM   1877  O OE2  . GLU A 1 123 ? 11.232  3.733   20.215  1.000 37.740  0 118 GLU A OE2  1 ? 
ATOM   1878  H H    . GLU A 1 123 ? 11.934  -1.088  21.797  1.000 15.392  0 118 GLU A H    1 c 
ATOM   1879  H HA   . GLU A 1 123 ? 10.499  -1.134  19.408  1.000 14.100  0 118 GLU A HA   1 c 
ATOM   1880  H HB2  . GLU A 1 123 ? 12.972  0.180   19.886  1.000 16.952  0 118 GLU A HB2  1 c 
ATOM   1881  H HB3  . GLU A 1 123 ? 12.180  0.234   18.512  1.000 16.699  0 118 GLU A HB3  1 c 
ATOM   1882  H HG2  . GLU A 1 123 ? 10.466  1.425   19.471  1.000 20.941  0 118 GLU A HG2  1 c 
ATOM   1883  H HG3  . GLU A 1 123 ? 11.070  1.239   20.908  1.000 20.971  0 118 GLU A HG3  1 c 
ATOM   1884  N N    . THR A 1 124 ? 12.638  -3.255  20.075  1.000 11.971  0 119 THR A N    1 ? 
ATOM   1885  C CA   . THR A 1 124 ? 13.676  -4.164  19.622  1.000 12.197  0 119 THR A CA   1 ? 
ATOM   1886  C C    . THR A 1 124 ? 13.464  -5.580  20.145  1.000 12.410  0 119 THR A C    1 ? 
ATOM   1887  O O    . THR A 1 124 ? 13.216  -5.773  21.331  1.000 13.876  0 119 THR A O    1 ? 
ATOM   1888  C CB   . THR A 1 124 ? 15.066  -3.668  20.054  1.000 12.726  0 119 THR A CB   1 ? 
ATOM   1889  O OG1  . THR A 1 124 ? 15.204  -2.271  19.823  1.000 13.059  0 119 THR A OG1  1 ? 
ATOM   1890  C CG2  . THR A 1 124 ? 16.178  -4.412  19.360  1.000 12.858  0 119 THR A CG2  1 ? 
ATOM   1891  H H    . THR A 1 124 ? 12.298  -3.358  20.916  1.000 11.947  0 119 THR A H    1 c 
ATOM   1892  H HA   . THR A 1 124 ? 13.654  -4.192  18.654  1.000 12.269  0 119 THR A HA   1 c 
ATOM   1893  H HB   . THR A 1 124 ? 15.152  -3.827  21.025  1.000 12.706  0 119 THR A HB   1 c 
ATOM   1894  H HG1  . THR A 1 124 ? 15.104  -2.110  18.996  0.000 13.062  0 119 THR A HG1  1 c 
ATOM   1895  H HG21 . THR A 1 124 ? 17.013  -3.925  19.475  1.000 12.762  0 119 THR A HG21 1 c 
ATOM   1896  H HG22 . THR A 1 124 ? 15.981  -4.491  18.411  1.000 12.784  0 119 THR A HG22 1 c 
ATOM   1897  H HG23 . THR A 1 124 ? 16.272  -5.295  19.748  1.000 12.773  0 119 THR A HG23 1 c 
ATOM   1898  N N    . ILE A 1 125 ? 13.596  -6.563  19.247  1.000 12.232  0 120 ILE A N    1 ? 
ATOM   1899  C CA   . ILE A 1 125 ? 13.635  -7.948  19.656  1.000 13.078  0 120 ILE A CA   1 ? 
ATOM   1900  C C    . ILE A 1 125 ? 15.083  -8.312  19.986  1.000 14.077  0 120 ILE A C    1 ? 
ATOM   1901  O O    . ILE A 1 125 ? 16.043  -7.752  19.454  1.000 13.332  0 120 ILE A O    1 ? 
ATOM   1902  C CB   . ILE A 1 125 ? 13.007  -8.857  18.584  1.000 13.790  0 120 ILE A CB   1 ? 
ATOM   1903  C CG1  . ILE A 1 125 ? 13.834  -9.006  17.307  1.000 13.034  0 120 ILE A CG1  1 ? 
ATOM   1904  C CG2  . ILE A 1 125 ? 11.571  -8.437  18.298  1.000 14.583  0 120 ILE A CG2  1 ? 
ATOM   1905  C CD1  . ILE A 1 125 ? 13.309  -10.050 16.347  1.000 13.053  0 120 ILE A CD1  1 ? 
ATOM   1906  H H    . ILE A 1 125 ? 13.657  -6.365  18.357  1.000 12.438  0 120 ILE A H    1 c 
ATOM   1907  H HA   . ILE A 1 125 ? 13.105  -8.041  20.457  1.000 13.104  0 120 ILE A HA   1 c 
ATOM   1908  H HB   . ILE A 1 125 ? 12.958  -9.760  18.985  1.000 13.600  0 120 ILE A HB   1 c 
ATOM   1909  H HG12 . ILE A 1 125 ? 13.859  -8.142  16.844  1.000 13.153  0 120 ILE A HG12 1 c 
ATOM   1910  H HG13 . ILE A 1 125 ? 14.754  -9.246  17.542  1.000 13.036  0 120 ILE A HG13 1 c 
ATOM   1911  H HG21 . ILE A 1 125 ? 11.568  -7.630  17.755  1.000 14.448  0 120 ILE A HG21 1 c 
ATOM   1912  H HG22 . ILE A 1 125 ? 11.111  -8.262  19.137  1.000 14.364  0 120 ILE A HG22 1 c 
ATOM   1913  H HG23 . ILE A 1 125 ? 11.108  -9.148  17.821  1.000 14.365  0 120 ILE A HG23 1 c 
ATOM   1914  H HD11 . ILE A 1 125 ? 12.483  -9.735  15.940  1.000 13.056  0 120 ILE A HD11 1 c 
ATOM   1915  H HD12 . ILE A 1 125 ? 13.136  -10.878 16.829  1.000 12.979  0 120 ILE A HD12 1 c 
ATOM   1916  H HD13 . ILE A 1 125 ? 13.969  -10.214 15.651  1.000 13.052  0 120 ILE A HD13 1 c 
ATOM   1917  N N    . ASP A 1 126 ? 15.220  -9.300  20.880  1.000 15.583  0 121 ASP A N    1 ? 
ATOM   1918  C CA   . ASP A 1 126 ? 16.519  -9.727  21.384  1.000 15.565  0 121 ASP A CA   1 ? 
ATOM   1919  C C    . ASP A 1 126 ? 17.184  -10.682 20.390  1.000 14.446  0 121 ASP A C    1 ? 
ATOM   1920  O O    . ASP A 1 126 ? 17.046  -11.905 20.474  1.000 14.977  0 121 ASP A O    1 ? 
ATOM   1921  C CB   . ASP A 1 126 ? 16.443  -10.342 22.775  1.000 16.672  0 121 ASP A CB   1 ? 
ATOM   1922  C CG   . ASP A 1 126 ? 17.838  -10.507 23.380  1.000 17.726  0 121 ASP A CG   1 ? 
ATOM   1923  O OD1  . ASP A 1 126 ? 18.820  -10.460 22.629  1.000 19.284  0 121 ASP A OD1  1 ? 
ATOM   1924  O OD2  . ASP A 1 126 ? 17.915  -10.713 24.602  1.000 22.487  0 121 ASP A OD2  1 ? 
ATOM   1925  H H    . ASP A 1 126 ? 14.476  -9.735  21.184  1.000 15.276  0 121 ASP A H    1 c 
ATOM   1926  H HA   . ASP A 1 126 ? 17.084  -8.922  21.469  1.000 15.513  0 121 ASP A HA   1 c 
ATOM   1927  H HB2  . ASP A 1 126 ? 15.919  -9.755  23.358  1.000 16.580  0 121 ASP A HB2  1 c 
ATOM   1928  H HB3  . ASP A 1 126 ? 16.000  -11.214 22.740  1.000 16.459  0 121 ASP A HB3  1 c 
ATOM   1929  N N    . TYR A 1 127 ? 17.934  -10.080 19.469  1.000 13.662  0 122 TYR A N    1 ? 
ATOM   1930  C CA   . TYR A 1 127 ? 18.597  -10.747 18.372  1.000 13.812  0 122 TYR A CA   1 ? 
ATOM   1931  C C    . TYR A 1 127 ? 19.722  -11.670 18.840  1.000 14.870  0 122 TYR A C    1 ? 
ATOM   1932  O O    . TYR A 1 127 ? 20.261  -12.386 18.003  1.000 17.258  0 122 TYR A O    1 ? 
ATOM   1933  C CB   . TYR A 1 127 ? 19.149  -9.705  17.400  1.000 13.142  0 122 TYR A CB   1 ? 
ATOM   1934  C CG   . TYR A 1 127 ? 20.029  -8.668  18.066  1.000 12.262  0 122 TYR A CG   1 ? 
ATOM   1935  C CD1  . TYR A 1 127 ? 21.387  -8.902  18.217  1.000 12.521  0 122 TYR A CD1  1 ? 
ATOM   1936  C CD2  . TYR A 1 127 ? 19.527  -7.449  18.493  1.000 11.734  0 122 TYR A CD2  1 ? 
ATOM   1937  C CE1  . TYR A 1 127 ? 22.188  -7.980  18.834  1.000 12.568  0 122 TYR A CE1  1 ? 
ATOM   1938  C CE2  . TYR A 1 127 ? 20.327  -6.510  19.110  1.000 12.116  0 122 TYR A CE2  1 ? 
ATOM   1939  C CZ   . TYR A 1 127 ? 21.684  -6.748  19.214  1.000 12.460  0 122 TYR A CZ   1 ? 
ATOM   1940  O OH   . TYR A 1 127 ? 22.519  -5.844  19.789  1.000 14.052  0 122 TYR A OH   1 ? 
ATOM   1941  H H    . TYR A 1 127 ? 17.981  -9.172  19.515  1.000 13.857  0 122 TYR A H    1 c 
ATOM   1942  H HA   . TYR A 1 127 ? 17.923  -11.295 17.890  1.000 13.742  0 122 TYR A HA   1 c 
ATOM   1943  H HB2  . TYR A 1 127 ? 19.665  -10.162 16.700  1.000 13.047  0 122 TYR A HB2  1 c 
ATOM   1944  H HB3  . TYR A 1 127 ? 18.393  -9.250  16.968  1.000 13.066  0 122 TYR A HB3  1 c 
ATOM   1945  H HD1  . TYR A 1 127 ? 21.754  -9.725  17.935  1.000 12.382  0 122 TYR A HD1  1 c 
ATOM   1946  H HD2  . TYR A 1 127 ? 18.607  -7.267  18.386  1.000 11.739  0 122 TYR A HD2  1 c 
ATOM   1947  H HE1  . TYR A 1 127 ? 23.104  -8.143  18.911  1.000 12.566  0 122 TYR A HE1  1 c 
ATOM   1948  H HE2  . TYR A 1 127 ? 19.970  -5.678  19.371  1.000 12.040  0 122 TYR A HE2  1 c 
ATOM   1949  H HH   . TYR A 1 127 ? 23.312  -6.172  19.850  0.000 13.975  0 122 TYR A HH   1 c 
ATOM   1950  N N    . THR A 1 128 ? 20.042  -11.688 20.137  1.000 16.583  0 123 THR A N    1 ? 
ATOM   1951  C CA   . THR A 1 128 ? 21.003  -12.653 20.658  1.000 18.023  0 123 THR A CA   1 ? 
ATOM   1952  C C    . THR A 1 128 ? 20.334  -14.003 20.968  1.000 19.629  0 123 THR A C    1 ? 
ATOM   1953  O O    . THR A 1 128 ? 21.044  -14.975 21.192  1.000 23.237  0 123 THR A O    1 ? 
ATOM   1954  C CB   . THR A 1 128 ? 21.699  -12.143 21.922  1.000 20.135  0 123 THR A CB   1 ? 
ATOM   1955  O OG1  . THR A 1 128 ? 20.775  -12.153 23.007  1.000 22.519  0 123 THR A OG1  1 ? 
ATOM   1956  C CG2  . THR A 1 128 ? 22.268  -10.763 21.756  1.000 19.955  0 123 THR A CG2  1 ? 
ATOM   1957  H H    . THR A 1 128 ? 19.702  -11.066 20.710  1.000 16.429  0 123 THR A H    1 c 
ATOM   1958  H HA   . THR A 1 128 ? 21.697  -12.802 19.975  1.000 18.062  0 123 THR A HA   1 c 
ATOM   1959  H HB   . THR A 1 128 ? 22.439  -12.763 22.134  1.000 20.076  0 123 THR A HB   1 c 
ATOM   1960  H HG1  . THR A 1 128 ? 20.116  -11.657 22.825  0.000 22.492  0 123 THR A HG1  1 c 
ATOM   1961  H HG21 . THR A 1 128 ? 22.870  -10.569 22.497  1.000 19.927  0 123 THR A HG21 1 c 
ATOM   1962  H HG22 . THR A 1 128 ? 21.547  -10.108 21.748  1.000 20.014  0 123 THR A HG22 1 c 
ATOM   1963  H HG23 . THR A 1 128 ? 22.760  -10.712 20.918  1.000 19.984  0 123 THR A HG23 1 c 
ATOM   1964  N N    . LYS A 1 129 ? 19.003  -14.082 20.937  1.000 21.517  0 124 LYS A N    1 ? 
ATOM   1965  C CA   . LYS A 1 129 ? 18.307  -15.301 21.291  1.000 22.919  0 124 LYS A CA   1 ? 
ATOM   1966  C C    . LYS A 1 129 ? 17.790  -16.034 20.057  1.000 22.467  0 124 LYS A C    1 ? 
ATOM   1967  O O    . LYS A 1 129 ? 17.231  -15.432 19.148  1.000 22.743  0 124 LYS A O    1 ? 
ATOM   1968  C CB   . LYS A 1 129 ? 17.125  -14.984 22.194  1.000 24.758  0 124 LYS A CB   1 ? 
ATOM   1969  C CG   . LYS A 1 129 ? 17.533  -14.406 23.542  1.000 29.656  0 124 LYS A CG   1 ? 
ATOM   1970  C CD   . LYS A 1 129 ? 16.329  -14.208 24.391  1.000 32.240  0 124 LYS A CD   1 ? 
ATOM   1971  C CE   . LYS A 1 129 ? 16.559  -13.880 25.844  1.000 37.080  0 124 LYS A CE   1 ? 
ATOM   1972  N NZ   . LYS A 1 129 ? 15.266  -14.046 26.555  1.000 37.613  0 124 LYS A NZ   1 ? 
ATOM   1973  H H    . LYS A 1 129 ? 18.501  -13.354 20.716  1.000 21.499  0 124 LYS A H    1 c 
ATOM   1974  H HA   . LYS A 1 129 ? 18.915  -15.876 21.789  1.000 22.865  0 124 LYS A HA   1 c 
ATOM   1975  H HB2  . LYS A 1 129 ? 16.542  -14.342 21.737  1.000 24.932  0 124 LYS A HB2  1 c 
ATOM   1976  H HB3  . LYS A 1 129 ? 16.613  -15.807 22.343  1.000 24.982  0 124 LYS A HB3  1 c 
ATOM   1977  H HG2  . LYS A 1 129 ? 18.155  -15.020 23.987  1.000 29.343  0 124 LYS A HG2  1 c 
ATOM   1978  H HG3  . LYS A 1 129 ? 17.986  -13.546 23.407  1.000 28.940  0 124 LYS A HG3  1 c 
ATOM   1979  H HD2  . LYS A 1 129 ? 15.793  -13.486 23.999  1.000 32.096  0 124 LYS A HD2  1 c 
ATOM   1980  H HD3  . LYS A 1 129 ? 15.786  -15.025 24.349  1.000 32.508  0 124 LYS A HD3  1 c 
ATOM   1981  H HE2  . LYS A 1 129 ? 17.226  -14.482 26.227  1.000 36.718  0 124 LYS A HE2  1 c 
ATOM   1982  H HE3  . LYS A 1 129 ? 16.872  -12.961 25.939  1.000 36.029  0 124 LYS A HE3  1 c 
ATOM   1983  H HZ1  . LYS A 1 129 ? 15.024  -14.920 26.560  1.000 37.553  0 124 LYS A HZ1  1 c 
ATOM   1984  H HZ2  . LYS A 1 129 ? 14.620  -13.557 26.146  1.000 36.919  0 124 LYS A HZ2  1 c 
ATOM   1985  H HZ3  . LYS A 1 129 ? 15.350  -13.761 27.413  1.000 37.378  0 124 LYS A HZ3  1 c 
ATOM   1986  N N    . PRO A 1 130 ? 17.806  -17.393 20.058  1.000 25.153  0 125 PRO A N    1 ? 
ATOM   1987  C CA   . PRO A 1 130 ? 17.163  -18.187 19.005  1.000 25.348  0 125 PRO A CA   1 ? 
ATOM   1988  C C    . PRO A 1 130 ? 15.693  -17.869 18.723  1.000 22.006  0 125 PRO A C    1 ? 
ATOM   1989  O O    . PRO A 1 130 ? 15.296  -17.882 17.570  1.000 21.430  0 125 PRO A O    1 ? 
ATOM   1990  C CB   . PRO A 1 130 ? 17.328  -19.625 19.526  1.000 26.996  0 125 PRO A CB   1 ? 
ATOM   1991  C CG   . PRO A 1 130 ? 18.653  -19.567 20.275  1.000 29.146  0 125 PRO A CG   1 ? 
ATOM   1992  C CD   . PRO A 1 130 ? 18.522  -18.255 21.018  1.000 27.638  0 125 PRO A CD   1 ? 
ATOM   1993  H HA   . PRO A 1 130 ? 17.686  -18.089 18.170  1.000 24.924  0 125 PRO A HA   1 c 
ATOM   1994  H HB2  . PRO A 1 130 ? 16.593  -19.873 20.127  1.000 26.993  0 125 PRO A HB2  1 c 
ATOM   1995  H HB3  . PRO A 1 130 ? 17.368  -20.268 18.785  1.000 27.026  0 125 PRO A HB3  1 c 
ATOM   1996  H HG2  . PRO A 1 130 ? 18.747  -20.320 20.894  1.000 28.313  0 125 PRO A HG2  1 c 
ATOM   1997  H HG3  . PRO A 1 130 ? 19.413  -19.554 19.658  1.000 28.478  0 125 PRO A HG3  1 c 
ATOM   1998  H HD2  . PRO A 1 130 ? 18.017  -18.363 21.844  1.000 27.313  0 125 PRO A HD2  1 c 
ATOM   1999  H HD3  . PRO A 1 130 ? 19.404  -17.898 21.229  1.000 27.173  0 125 PRO A HD3  1 c 
ATOM   2000  N N    . ALA A 1 131 ? 14.937  -17.506 19.762  1.000 21.478  0 126 ALA A N    1 ? 
ATOM   2001  C CA   . ALA A 1 131 ? 13.530  -17.190 19.569  1.000 21.132  0 126 ALA A CA   1 ? 
ATOM   2002  C C    . ALA A 1 131 ? 13.365  -15.982 18.653  1.000 18.460  0 126 ALA A C    1 ? 
ATOM   2003  O O    . ALA A 1 131 ? 12.390  -15.899 17.921  1.000 18.353  0 126 ALA A O    1 ? 
ATOM   2004  C CB   . ALA A 1 131 ? 12.849  -16.959 20.882  1.000 23.578  0 126 ALA A CB   1 ? 
ATOM   2005  H H    . ALA A 1 131 ? 15.288  -17.473 20.605  1.000 21.405  0 126 ALA A H    1 c 
ATOM   2006  H HA   . ALA A 1 131 ? 13.101  -17.964 19.132  1.000 21.089  0 126 ALA A HA   1 c 
ATOM   2007  H HB1  . ALA A 1 131 ? 11.918  -16.727 20.730  1.000 23.176  0 126 ALA A HB1  1 c 
ATOM   2008  H HB2  . ALA A 1 131 ? 12.897  -17.768 21.419  1.000 23.089  0 126 ALA A HB2  1 c 
ATOM   2009  H HB3  . ALA A 1 131 ? 13.291  -16.233 21.353  1.000 22.985  0 126 ALA A HB3  1 c 
ATOM   2010  N N    . ALA A 1 132 ? 14.314  -15.041 18.677  1.000 17.406  0 127 ALA A N    1 ? 
ATOM   2011  C CA   . ALA A 1 132 ? 14.217  -13.865 17.800  1.000 16.304  0 127 ALA A CA   1 ? 
ATOM   2012  C C    . ALA A 1 132 ? 14.375  -14.263 16.334  1.000 13.936  0 127 ALA A C    1 ? 
ATOM   2013  O O    . ALA A 1 132 ? 13.672  -13.751 15.486  1.000 14.026  0 127 ALA A O    1 ? 
ATOM   2014  C CB   . ALA A 1 132 ? 15.235  -12.822 18.182  1.000 16.946  0 127 ALA A CB   1 ? 
ATOM   2015  H H    . ALA A 1 132 ? 15.013  -15.098 19.263  1.000 17.241  0 127 ALA A H    1 c 
ATOM   2016  H HA   . ALA A 1 132 ? 13.320  -13.469 17.914  1.000 16.141  0 127 ALA A HA   1 c 
ATOM   2017  H HB1  . ALA A 1 132 ? 15.237  -12.110 17.520  1.000 16.778  0 127 ALA A HB1  1 c 
ATOM   2018  H HB2  . ALA A 1 132 ? 15.003  -12.453 19.049  1.000 16.762  0 127 ALA A HB2  1 c 
ATOM   2019  H HB3  . ALA A 1 132 ? 16.118  -13.224 18.225  1.000 16.835  0 127 ALA A HB3  1 c 
ATOM   2020  N N    . ILE A 1 133 ? 15.344  -15.125 15.987  1.000 14.796  0 128 ILE A N    1 ? 
ATOM   2021  C CA   . ILE A 1 133 ? 15.499  -15.596 14.605  1.000 14.620  0 128 ILE A CA   1 ? 
ATOM   2022  C C    . ILE A 1 133 ? 14.251  -16.355 14.150  1.000 14.221  0 128 ILE A C    1 ? 
ATOM   2023  O O    . ILE A 1 133 ? 13.806  -16.204 13.025  1.000 14.310  0 128 ILE A O    1 ? 
ATOM   2024  C CB   . ILE A 1 133 ? 16.772  -16.462 14.427  1.000 16.434  0 128 ILE A CB   1 ? 
ATOM   2025  C CG1  . ILE A 1 133 ? 18.058  -15.688 14.728  1.000 18.612  0 128 ILE A CG1  1 ? 
ATOM   2026  C CG2  . ILE A 1 133 ? 16.826  -17.060 13.022  1.000 18.284  0 128 ILE A CG2  1 ? 
ATOM   2027  C CD1  . ILE A 1 133 ? 19.298  -16.533 15.016  1.000 22.852  0 128 ILE A CD1  1 ? 
ATOM   2028  H H    . ILE A 1 133 ? 15.917  -15.436 16.626  1.000 14.576  0 128 ILE A H    1 c 
ATOM   2029  H HA   . ILE A 1 133 ? 15.597  -14.814 14.033  1.000 14.678  0 128 ILE A HA   1 c 
ATOM   2030  H HB   . ILE A 1 133 ? 16.715  -17.210 15.071  1.000 16.643  0 128 ILE A HB   1 c 
ATOM   2031  H HG12 . ILE A 1 133 ? 18.253  -15.109 13.960  1.000 18.536  0 128 ILE A HG12 1 c 
ATOM   2032  H HG13 . ILE A 1 133 ? 17.903  -15.108 15.500  1.000 18.528  0 128 ILE A HG13 1 c 
ATOM   2033  H HG21 . ILE A 1 133 ? 16.522  -16.401 12.373  1.000 17.760  0 128 ILE A HG21 1 c 
ATOM   2034  H HG22 . ILE A 1 133 ? 16.256  -17.848 12.975  1.000 17.984  0 128 ILE A HG22 1 c 
ATOM   2035  H HG23 . ILE A 1 133 ? 17.739  -17.318 12.808  1.000 17.742  0 128 ILE A HG23 1 c 
ATOM   2036  H HD11 . ILE A 1 133 ? 19.851  -16.544 14.225  1.000 21.648  0 128 ILE A HD11 1 c 
ATOM   2037  H HD12 . ILE A 1 133 ? 19.034  -17.438 15.261  1.000 21.862  0 128 ILE A HD12 1 c 
ATOM   2038  H HD13 . ILE A 1 133 ? 19.799  -16.131 15.749  1.000 21.755  0 128 ILE A HD13 1 c 
ATOM   2039  N N    A SER A 1 134 ? 13.671  -17.164 15.041  0.500 14.711  0 129 SER A N    1 ? 
ATOM   2040  N N    B SER A 1 134 ? 13.679  -17.155 15.046  0.500 14.218  0 129 SER A N    1 ? 
ATOM   2041  C CA   A SER A 1 134 ? 12.468  -17.917 14.722  0.500 14.710  0 129 SER A CA   1 ? 
ATOM   2042  C CA   B SER A 1 134 ? 12.482  -17.913 14.741  0.500 14.095  0 129 SER A CA   1 ? 
ATOM   2043  C C    A SER A 1 134 ? 11.305  -16.985 14.391  0.500 13.701  0 129 SER A C    1 ? 
ATOM   2044  C C    B SER A 1 134 ? 11.310  -16.990 14.398  0.500 13.483  0 129 SER A C    1 ? 
ATOM   2045  O O    A SER A 1 134 ? 10.565  -17.207 13.427  0.500 14.521  0 129 SER A O    1 ? 
ATOM   2046  O O    B SER A 1 134 ? 10.576  -17.213 13.428  0.500 14.370  0 129 SER A O    1 ? 
ATOM   2047  C CB   A SER A 1 134 ? 12.070  -18.857 15.822  0.500 16.696  0 129 SER A CB   1 ? 
ATOM   2048  C CB   B SER A 1 134 ? 12.131  -18.830 15.874  0.500 15.544  0 129 SER A CB   1 ? 
ATOM   2049  O OG   A SER A 1 134 ? 13.106  -19.789 16.075  0.500 18.565  0 129 SER A OG   1 ? 
ATOM   2050  O OG   B SER A 1 134 ? 10.933  -19.512 15.604  0.500 17.118  0 129 SER A OG   1 ? 
ATOM   2051  H H    A SER A 1 134 ? 14.045  -17.276 15.867  0.500 14.611  0 129 SER A H    1 c 
ATOM   2052  H H    B SER A 1 134 ? 14.058  -17.261 15.871  0.500 14.210  0 129 SER A H    1 c 
ATOM   2053  H HA   A SER A 1 134 ? 12.661  -18.461 13.911  0.500 14.757  0 129 SER A HA   1 c 
ATOM   2054  H HA   B SER A 1 134 ? 12.674  -18.472 13.941  0.500 14.175  0 129 SER A HA   1 c 
ATOM   2055  H HB2  A SER A 1 134 ? 11.881  -18.344 16.640  0.500 16.497  0 129 SER A HB2  1 c 
ATOM   2056  H HB2  B SER A 1 134 ? 12.858  -19.481 16.006  0.500 15.313  0 129 SER A HB2  1 c 
ATOM   2057  H HB3  A SER A 1 134 ? 11.251  -19.337 15.563  0.500 16.532  0 129 SER A HB3  1 c 
ATOM   2058  H HB3  B SER A 1 134 ? 12.034  -18.307 16.702  0.500 15.416  0 129 SER A HB3  1 c 
ATOM   2059  H HG   A SER A 1 134 ? 13.616  -19.458 16.667  0.000 18.455  0 129 SER A HG   1 c 
ATOM   2060  H HG   B SER A 1 134 ? 11.099  -20.221 15.199  0.000 17.068  0 129 SER A HG   1 c 
ATOM   2061  N N    . LEU A 1 135 ? 11.132  -15.955 15.212  1.000 13.821  0 130 LEU A N    1 ? 
ATOM   2062  C CA   . LEU A 1 135 ? 10.110  -14.955 14.916  1.000 12.606  0 130 LEU A CA   1 ? 
ATOM   2063  C C    . LEU A 1 135 ? 10.354  -14.317 13.541  1.000 11.666  0 130 LEU A C    1 ? 
ATOM   2064  O O    . LEU A 1 135 ? 9.416   -14.192 12.730  1.000 11.644  0 130 LEU A O    1 ? 
ATOM   2065  C CB   . LEU A 1 135 ? 10.065  -13.901 16.010  1.000 13.155  0 130 LEU A CB   1 ? 
ATOM   2066  C CG   . LEU A 1 135 ? 9.081   -12.756 15.764  1.000 13.836  0 130 LEU A CG   1 ? 
ATOM   2067  C CD1  . LEU A 1 135 ? 7.646   -13.239 15.678  1.000 13.888  0 130 LEU A CD1  1 ? 
ATOM   2068  C CD2  . LEU A 1 135 ? 9.283   -11.675 16.832  1.000 15.220  0 130 LEU A CD2  1 ? 
ATOM   2069  H H    . LEU A 1 135 ? 11.631  -15.874 15.974  1.000 13.465  0 130 LEU A H    1 c 
ATOM   2070  H HA   . LEU A 1 135 ? 9.241   -15.418 14.889  1.000 12.699  0 130 LEU A HA   1 c 
ATOM   2071  H HB2  . LEU A 1 135 ? 9.830   -14.338 16.852  1.000 13.086  0 130 LEU A HB2  1 c 
ATOM   2072  H HB3  . LEU A 1 135 ? 10.962  -13.524 16.112  1.000 13.046  0 130 LEU A HB3  1 c 
ATOM   2073  H HG   . LEU A 1 135 ? 9.303   -12.341 14.896  1.000 13.889  0 130 LEU A HG   1 c 
ATOM   2074  H HD11 . LEU A 1 135 ? 7.053   -12.473 15.579  1.000 13.777  0 130 LEU A HD11 1 c 
ATOM   2075  H HD12 . LEU A 1 135 ? 7.416   -13.721 16.493  1.000 13.863  0 130 LEU A HD12 1 c 
ATOM   2076  H HD13 . LEU A 1 135 ? 7.540   -13.829 14.912  1.000 13.862  0 130 LEU A HD13 1 c 
ATOM   2077  H HD21 . LEU A 1 135 ? 10.193  -11.334 16.781  1.000 15.002  0 130 LEU A HD21 1 c 
ATOM   2078  H HD22 . LEU A 1 135 ? 9.128   -12.056 17.714  1.000 14.893  0 130 LEU A HD22 1 c 
ATOM   2079  H HD23 . LEU A 1 135 ? 8.656   -10.946 16.680  1.000 14.910  0 130 LEU A HD23 1 c 
ATOM   2080  N N    . ALA A 1 136 ? 11.581  -13.856 13.299  1.000 11.128  0 131 ALA A N    1 ? 
ATOM   2081  C CA   . ALA A 1 136 ? 11.908  -13.181 12.066  1.000 11.182  0 131 ALA A CA   1 ? 
ATOM   2082  C C    . ALA A 1 136 ? 11.621  -14.056 10.853  1.000 10.748  0 131 ALA A C    1 ? 
ATOM   2083  O O    . ALA A 1 136 ? 10.973  -13.612 9.913   1.000 11.178  0 131 ALA A O    1 ? 
ATOM   2084  C CB   . ALA A 1 136 ? 13.374  -12.774 12.052  1.000 11.502  0 131 ALA A CB   1 ? 
ATOM   2085  H H    . ALA A 1 136 ? 12.233  -13.956 13.932  1.000 11.220  0 131 ALA A H    1 c 
ATOM   2086  H HA   . ALA A 1 136 ? 11.353  -12.368 12.001  1.000 11.034  0 131 ALA A HA   1 c 
ATOM   2087  H HB1  . ALA A 1 136 ? 13.575  -12.312 11.221  1.000 11.401  0 131 ALA A HB1  1 c 
ATOM   2088  H HB2  . ALA A 1 136 ? 13.554  -12.183 12.802  1.000 11.380  0 131 ALA A HB2  1 c 
ATOM   2089  H HB3  . ALA A 1 136 ? 13.932  -13.567 12.124  1.000 11.458  0 131 ALA A HB3  1 c 
ATOM   2090  N N    . THR A 1 137 ? 12.051  -15.332 10.888  1.000 10.892  0 132 THR A N    1 ? 
ATOM   2091  C CA   . THR A 1 137 ? 11.840  -16.173 9.734   1.000 11.337  0 132 THR A CA   1 ? 
ATOM   2092  C C    . THR A 1 137 ? 10.363  -16.536 9.568   1.000 10.662  0 132 THR A C    1 ? 
ATOM   2093  O O    . THR A 1 137 ? 9.926   -16.717 8.451   1.000 11.413  0 132 THR A O    1 ? 
ATOM   2094  C CB   . THR A 1 137 ? 12.805  -17.365 9.750   1.000 11.794  0 132 THR A CB   1 ? 
ATOM   2095  O OG1  . THR A 1 137 ? 12.524  -18.186 10.888  1.000 13.371  0 132 THR A OG1  1 ? 
ATOM   2096  C CG2  . THR A 1 137 ? 14.258  -16.939 9.747   1.000 12.451  0 132 THR A CG2  1 ? 
ATOM   2097  H H    . THR A 1 137 ? 12.471  -15.670 11.626  1.000 10.925  0 132 THR A H    1 c 
ATOM   2098  H HA   . THR A 1 137 ? 12.088  -15.637 8.943   1.000 11.144  0 132 THR A HA   1 c 
ATOM   2099  H HB   . THR A 1 137 ? 12.639  -17.890 8.942   1.000 11.868  0 132 THR A HB   1 c 
ATOM   2100  H HG1  . THR A 1 137 ? 12.623  -17.739 11.600  0.000 13.275  0 132 THR A HG1  1 c 
ATOM   2101  H HG21 . THR A 1 137 ? 14.827  -17.730 9.752   1.000 12.145  0 132 THR A HG21 1 c 
ATOM   2102  H HG22 . THR A 1 137 ? 14.450  -16.402 10.533  1.000 12.234  0 132 THR A HG22 1 c 
ATOM   2103  H HG23 . THR A 1 137 ? 14.441  -16.415 8.947   1.000 12.205  0 132 THR A HG23 1 c 
ATOM   2104  N N    . THR A 1 138 ? 9.625   -16.682 10.651  1.000 10.737  0 133 THR A N    1 ? 
ATOM   2105  C CA   . THR A 1 138 ? 8.191   -16.904 10.530  1.000 11.188  0 133 THR A CA   1 ? 
ATOM   2106  C C    . THR A 1 138 ? 7.539   -15.748 9.764   1.000 10.906  0 133 THR A C    1 ? 
ATOM   2107  O O    . THR A 1 138 ? 6.784   -15.972 8.820   1.000 11.090  0 133 THR A O    1 ? 
ATOM   2108  C CB   . THR A 1 138 ? 7.564   -17.102 11.911  1.000 12.786  0 133 THR A CB   1 ? 
ATOM   2109  O OG1  . THR A 1 138 ? 8.050   -18.328 12.479  1.000 14.863  0 133 THR A OG1  1 ? 
ATOM   2110  C CG2  . THR A 1 138 ? 6.061   -17.137 11.863  1.000 13.598  0 133 THR A CG2  1 ? 
ATOM   2111  H H    . THR A 1 138 ? 10.007  -16.673 11.482  1.000 10.788  0 133 THR A H    1 c 
ATOM   2112  H HA   . THR A 1 138 ? 8.057   -17.732 10.012  1.000 11.188  0 133 THR A HA   1 c 
ATOM   2113  H HB   . THR A 1 138 ? 7.844   -16.353 12.486  1.000 12.743  0 133 THR A HB   1 c 
ATOM   2114  H HG1  . THR A 1 138 ? 7.836   -18.975 11.981  0.000 14.847  0 133 THR A HG1  1 c 
ATOM   2115  H HG21 . THR A 1 138 ? 5.722   -17.569 12.669  1.000 13.354  0 133 THR A HG21 1 c 
ATOM   2116  H HG22 . THR A 1 138 ? 5.769   -17.641 11.082  1.000 13.377  0 133 THR A HG22 1 c 
ATOM   2117  H HG23 . THR A 1 138 ? 5.710   -16.229 11.816  1.000 13.423  0 133 THR A HG23 1 c 
ATOM   2118  N N    . LEU A 1 139 ? 7.839   -14.524 10.188  1.000 10.238  0 134 LEU A N    1 ? 
ATOM   2119  C CA   . LEU A 1 139 ? 7.222   -13.364 9.538   1.000 10.174  0 134 LEU A CA   1 ? 
ATOM   2120  C C    . LEU A 1 139 ? 7.658   -13.231 8.089   1.000 10.166  0 134 LEU A C    1 ? 
ATOM   2121  O O    . LEU A 1 139 ? 6.853   -12.947 7.187   1.000 10.245  0 134 LEU A O    1 ? 
ATOM   2122  C CB   . LEU A 1 139 ? 7.548   -12.094 10.316  1.000 10.272  0 134 LEU A CB   1 ? 
ATOM   2123  C CG   . LEU A 1 139 ? 7.070   -12.029 11.759  1.000 11.328  0 134 LEU A CG   1 ? 
ATOM   2124  C CD1  . LEU A 1 139 ? 7.440   -10.679 12.344  1.000 12.070  0 134 LEU A CD1  1 ? 
ATOM   2125  C CD2  . LEU A 1 139 ? 5.582   -12.249 11.874  1.000 11.937  0 134 LEU A CD2  1 ? 
ATOM   2126  H H    . LEU A 1 139 ? 8.422   -14.398 10.880  1.000 10.381  0 134 LEU A H    1 c 
ATOM   2127  H HA   . LEU A 1 139 ? 6.247   -13.498 9.543   1.000 10.163  0 134 LEU A HA   1 c 
ATOM   2128  H HB2  . LEU A 1 139 ? 8.519   -11.978 10.310  1.000 10.416  0 134 LEU A HB2  1 c 
ATOM   2129  H HB3  . LEU A 1 139 ? 7.162   -11.336 9.833   1.000 10.374  0 134 LEU A HB3  1 c 
ATOM   2130  H HG   . LEU A 1 139 ? 7.525   -12.728 12.277  1.000 11.242  0 134 LEU A HG   1 c 
ATOM   2131  H HD11 . LEU A 1 139 ? 7.307   -10.696 13.308  1.000 11.878  0 134 LEU A HD11 1 c 
ATOM   2132  H HD12 . LEU A 1 139 ? 6.876   -9.989  11.952  1.000 12.026  0 134 LEU A HD12 1 c 
ATOM   2133  H HD13 . LEU A 1 139 ? 8.373   -10.483 12.150  1.000 11.902  0 134 LEU A HD13 1 c 
ATOM   2134  H HD21 . LEU A 1 139 ? 5.372   -13.181 11.692  1.000 11.764  0 134 LEU A HD21 1 c 
ATOM   2135  H HD22 . LEU A 1 139 ? 5.118   -11.679 11.236  1.000 11.805  0 134 LEU A HD22 1 c 
ATOM   2136  H HD23 . LEU A 1 139 ? 5.295   -12.026 12.776  1.000 11.773  0 134 LEU A HD23 1 c 
ATOM   2137  N N    . TYR A 1 140 ? 8.964   -13.404 7.827   1.000 10.054  0 135 TYR A N    1 ? 
ATOM   2138  C CA   . TYR A 1 140 ? 9.466   -13.256 6.476   1.000 10.246  0 135 TYR A CA   1 ? 
ATOM   2139  C C    . TYR A 1 140 ? 8.972   -14.355 5.559   1.000 10.175  0 135 TYR A C    1 ? 
ATOM   2140  O O    . TYR A 1 140 ? 8.676   -14.085 4.412   1.000 10.406  0 135 TYR A O    1 ? 
ATOM   2141  C CB   . TYR A 1 140 ? 10.980  -13.144 6.452   1.000 11.190  0 135 TYR A CB   1 ? 
ATOM   2142  C CG   . TYR A 1 140 ? 11.561  -11.867 7.039   1.000 11.193  0 135 TYR A CG   1 ? 
ATOM   2143  C CD1  . TYR A 1 140 ? 10.817  -10.786 7.455   1.000 11.865  0 135 TYR A CD1  1 ? 
ATOM   2144  C CD2  . TYR A 1 140 ? 12.910  -11.713 7.116   1.000 14.005  0 135 TYR A CD2  1 ? 
ATOM   2145  C CE1  . TYR A 1 140 ? 11.380  -9.651  7.992   1.000 11.552  0 135 TYR A CE1  1 ? 
ATOM   2146  C CE2  . TYR A 1 140 ? 13.486  -10.566 7.631   1.000 13.799  0 135 TYR A CE2  1 ? 
ATOM   2147  C CZ   . TYR A 1 140 ? 12.714  -9.548  8.120   1.000 11.922  0 135 TYR A CZ   1 ? 
ATOM   2148  O OH   . TYR A 1 140 ? 13.309  -8.412  8.590   1.000 13.585  0 135 TYR A OH   1 ? 
ATOM   2149  H H    . TYR A 1 140 ? 9.550   -13.601 8.500   1.000 10.117  0 135 TYR A H    1 c 
ATOM   2150  H HA   . TYR A 1 140 ? 9.105   -12.406 6.112   1.000 10.292  0 135 TYR A HA   1 c 
ATOM   2151  H HB2  . TYR A 1 140 ? 11.356  -13.912 6.936   1.000 10.990  0 135 TYR A HB2  1 c 
ATOM   2152  H HB3  . TYR A 1 140 ? 11.275  -13.208 5.521   1.000 10.925  0 135 TYR A HB3  1 c 
ATOM   2153  H HD1  . TYR A 1 140 ? 9.878   -10.840 7.438   1.000 11.577  0 135 TYR A HD1  1 c 
ATOM   2154  H HD2  . TYR A 1 140 ? 13.470  -12.416 6.826   1.000 13.038  0 135 TYR A HD2  1 c 
ATOM   2155  H HE1  . TYR A 1 140 ? 10.828  -8.956  8.296   1.000 11.610  0 135 TYR A HE1  1 c 
ATOM   2156  H HE2  . TYR A 1 140 ? 14.420  -10.506 7.690   1.000 13.273  0 135 TYR A HE2  1 c 
ATOM   2157  H HH   . TYR A 1 140 ? 12.719  -7.823  8.774   0.000 13.641  0 135 TYR A HH   1 c 
ATOM   2158  N N    . GLY A 1 141 ? 8.918   -15.601 6.058   1.000 10.495  0 136 GLY A N    1 ? 
ATOM   2159  C CA   . GLY A 1 141 ? 8.385   -16.664 5.230   1.000 10.614  0 136 GLY A CA   1 ? 
ATOM   2160  C C    . GLY A 1 141 ? 6.953   -16.408 4.773   1.000 9.761   0 136 GLY A C    1 ? 
ATOM   2161  O O    . GLY A 1 141 ? 6.605   -16.673 3.613   1.000 10.725  0 136 GLY A O    1 ? 
ATOM   2162  H H    . GLY A 1 141 ? 9.227   -15.793 6.896   1.000 10.369  0 136 GLY A H    1 c 
ATOM   2163  H HA2  . GLY A 1 141 ? 8.966   -16.771 4.435   1.000 10.338  0 136 GLY A HA2  1 c 
ATOM   2164  H HA3  . GLY A 1 141 ? 8.415   -17.511 5.742   1.000 10.374  0 136 GLY A HA3  1 c 
ATOM   2165  N N    . GLU A 1 142 ? 6.147   -15.823 5.652   1.000 10.339  0 137 GLU A N    1 ? 
ATOM   2166  C CA   . GLU A 1 142 ? 4.783   -15.469 5.303   1.000 10.877  0 137 GLU A CA   1 ? 
ATOM   2167  C C    . GLU A 1 142 ? 4.785   -14.440 4.187   1.000 10.362  0 137 GLU A C    1 ? 
ATOM   2168  O O    . GLU A 1 142 ? 4.019   -14.530 3.210   1.000 10.675  0 137 GLU A O    1 ? 
ATOM   2169  C CB   . GLU A 1 142 ? 3.988   -14.928 6.500   1.000 11.389  0 137 GLU A CB   1 ? 
ATOM   2170  C CG   . GLU A 1 142 ? 3.667   -15.936 7.596   1.000 12.103  0 137 GLU A CG   1 ? 
ATOM   2171  C CD   . GLU A 1 142 ? 3.072   -15.310 8.870   1.000 11.320  0 137 GLU A CD   1 ? 
ATOM   2172  O OE1  . GLU A 1 142 ? 3.308   -14.084 9.151   1.000 12.359  0 137 GLU A OE1  1 ? 
ATOM   2173  O OE2  . GLU A 1 142 ? 2.341   -15.987 9.590   1.000 12.685  0 137 GLU A OE2  1 ? 
ATOM   2174  H H    . GLU A 1 142 ? 6.437   -15.659 6.503   1.000 10.305  0 137 GLU A H    1 c 
ATOM   2175  H HA   . GLU A 1 142 ? 4.332   -16.281 4.974   1.000 10.627  0 137 GLU A HA   1 c 
ATOM   2176  H HB2  . GLU A 1 142 ? 4.504   -14.199 6.890   1.000 11.386  0 137 GLU A HB2  1 c 
ATOM   2177  H HB3  . GLU A 1 142 ? 3.146   -14.552 6.168   1.000 11.285  0 137 GLU A HB3  1 c 
ATOM   2178  H HG2  . GLU A 1 142 ? 3.025   -16.589 7.245   1.000 11.814  0 137 GLU A HG2  1 c 
ATOM   2179  H HG3  . GLU A 1 142 ? 4.479   -16.422 7.834   1.000 11.894  0 137 GLU A HG3  1 c 
ATOM   2180  N N    . LEU A 1 143 ? 5.592   -13.386 4.340   1.000 9.732   0 138 LEU A N    1 ? 
ATOM   2181  C CA   . LEU A 1 143 ? 5.633   -12.340 3.328   1.000 9.867   0 138 LEU A CA   1 ? 
ATOM   2182  C C    . LEU A 1 143 ? 6.233   -12.789 2.008   1.000 9.327   0 138 LEU A C    1 ? 
ATOM   2183  O O    . LEU A 1 143 ? 5.800   -12.335 0.951   1.000 9.734   0 138 LEU A O    1 ? 
ATOM   2184  C CB   . LEU A 1 143 ? 6.424   -11.163 3.860   1.000 10.211  0 138 LEU A CB   1 ? 
ATOM   2185  C CG   . LEU A 1 143 ? 5.707   -10.351 4.922   1.000 11.599  0 138 LEU A CG   1 ? 
ATOM   2186  C CD1  . LEU A 1 143 ? 6.632   -9.506  5.723   1.000 13.117  0 138 LEU A CD1  1 ? 
ATOM   2187  C CD2  . LEU A 1 143 ? 4.641   -9.438  4.283   1.000 13.765  0 138 LEU A CD2  1 ? 
ATOM   2188  H H    . LEU A 1 143 ? 6.106   -13.305 5.091   1.000 9.879   0 138 LEU A H    1 c 
ATOM   2189  H HA   . LEU A 1 143 ? 4.710   -12.048 3.156   1.000 9.713   0 138 LEU A HA   1 c 
ATOM   2190  H HB2  . LEU A 1 143 ? 7.266   -11.496 4.231   1.000 10.358  0 138 LEU A HB2  1 c 
ATOM   2191  H HB3  . LEU A 1 143 ? 6.645   -10.570 3.114   1.000 10.323  0 138 LEU A HB3  1 c 
ATOM   2192  H HG   . LEU A 1 143 ? 5.250   -10.976 5.536   1.000 11.780  0 138 LEU A HG   1 c 
ATOM   2193  H HD11 . LEU A 1 143 ? 6.141   -9.087  6.451   1.000 12.718  0 138 LEU A HD11 1 c 
ATOM   2194  H HD12 . LEU A 1 143 ? 7.017   -8.818  5.153   1.000 12.733  0 138 LEU A HD12 1 c 
ATOM   2195  H HD13 . LEU A 1 143 ? 7.345   -10.058 6.090   1.000 12.880  0 138 LEU A HD13 1 c 
ATOM   2196  H HD21 . LEU A 1 143 ? 3.951   -9.981  3.865   1.000 13.329  0 138 LEU A HD21 1 c 
ATOM   2197  H HD22 . LEU A 1 143 ? 5.059   -8.872  3.610   1.000 13.024  0 138 LEU A HD22 1 c 
ATOM   2198  H HD23 . LEU A 1 143 ? 4.239   -8.879  4.970   1.000 13.008  0 138 LEU A HD23 1 c 
ATOM   2199  N N    . ASP A 1 144 ? 7.218   -13.698 2.051   1.000 9.191   0 139 ASP A N    1 ? 
ATOM   2200  C CA   . ASP A 1 144 ? 7.832   -14.169 0.838   1.000 9.486   0 139 ASP A CA   1 ? 
ATOM   2201  C C    . ASP A 1 144 ? 6.790   -14.767 -0.090  1.000 9.322   0 139 ASP A C    1 ? 
ATOM   2202  O O    . ASP A 1 144 ? 6.838   -14.545 -1.295  1.000 10.220  0 139 ASP A O    1 ? 
ATOM   2203  C CB   . ASP A 1 144 ? 8.896   -15.229 1.173   1.000 9.577   0 139 ASP A CB   1 ? 
ATOM   2204  C CG   . ASP A 1 144 ? 10.100  -14.698 1.930   1.000 9.577   0 139 ASP A CG   1 ? 
ATOM   2205  O OD1  . ASP A 1 144 ? 10.406  -13.491 1.893   1.000 9.489   0 139 ASP A OD1  1 ? 
ATOM   2206  O OD2  . ASP A 1 144 ? 10.783  -15.608 2.529   1.000 10.302  0 139 ASP A OD2  1 ? 
ATOM   2207  H H    . ASP A 1 144 ? 7.511   -14.020 2.854   1.000 9.252   0 139 ASP A H    1 c 
ATOM   2208  H HA   . ASP A 1 144 ? 8.264   -13.407 0.384   1.000 9.436   0 139 ASP A HA   1 c 
ATOM   2209  H HB2  . ASP A 1 144 ? 8.481   -15.932 1.714   1.000 9.485   0 139 ASP A HB2  1 c 
ATOM   2210  H HB3  . ASP A 1 144 ? 9.216   -15.634 0.341   1.000 9.523   0 139 ASP A HB3  1 c 
ATOM   2211  N N    . ALA A 1 145 ? 5.855   -15.526 0.486   1.000 9.996   0 140 ALA A N    1 ? 
ATOM   2212  C CA   . ALA A 1 145 ? 4.824   -16.131 -0.341  1.000 10.545  0 140 ALA A CA   1 ? 
ATOM   2213  C C    . ALA A 1 145 ? 3.966   -15.059 -1.021  1.000 10.199  0 140 ALA A C    1 ? 
ATOM   2214  O O    . ALA A 1 145 ? 3.684   -15.159 -2.206  1.000 11.238  0 140 ALA A O    1 ? 
ATOM   2215  C CB   . ALA A 1 145 ? 3.949   -17.046 0.513   1.000 11.432  0 140 ALA A CB   1 ? 
ATOM   2216  H H    . ALA A 1 145 ? 5.867   -15.694 1.384   1.000 9.921   0 140 ALA A H    1 c 
ATOM   2217  H HA   . ALA A 1 145 ? 5.259   -16.674 -1.040  1.000 10.364  0 140 ALA A HA   1 c 
ATOM   2218  H HB1  . ALA A 1 145 ? 3.265   -17.454 -0.043  1.000 11.242  0 140 ALA A HB1  1 c 
ATOM   2219  H HB2  . ALA A 1 145 ? 4.498   -17.741 0.913   1.000 11.087  0 140 ALA A HB2  1 c 
ATOM   2220  H HB3  . ALA A 1 145 ? 3.526   -16.525 1.216   1.000 11.145  0 140 ALA A HB3  1 c 
ATOM   2221  N N    . SER A 1 146 ? 3.599   -14.013 -0.284  1.000 9.607   0 141 SER A N    1 ? 
ATOM   2222  C CA   . SER A 1 146 ? 2.770   -12.955 -0.860  1.000 9.770   0 141 SER A CA   1 ? 
ATOM   2223  C C    . SER A 1 146 ? 3.506   -12.155 -1.948  1.000 9.625   0 141 SER A C    1 ? 
ATOM   2224  O O    . SER A 1 146 ? 2.859   -11.601 -2.839  1.000 10.625  0 141 SER A O    1 ? 
ATOM   2225  C CB   . SER A 1 146 ? 2.287   -12.046 0.248   1.000 11.287  0 141 SER A CB   1 ? 
ATOM   2226  O OG   . SER A 1 146 ? 1.480   -12.748 1.169   1.000 12.591  0 141 SER A OG   1 ? 
ATOM   2227  H H    . SER A 1 146 ? 3.847   -13.956 0.594   1.000 9.711   0 141 SER A H    1 c 
ATOM   2228  H HA   . SER A 1 146 ? 1.973   -13.381 -1.278  1.000 9.926   0 141 SER A HA   1 c 
ATOM   2229  H HB2  . SER A 1 146 ? 3.063   -11.664 0.718   1.000 11.188  0 141 SER A HB2  1 c 
ATOM   2230  H HB3  . SER A 1 146 ? 1.770   -11.305 -0.141  1.000 10.975  0 141 SER A HB3  1 c 
ATOM   2231  H HG   . SER A 1 146 ? 1.978   -13.062 1.776   0.000 12.604  0 141 SER A HG   1 c 
ATOM   2232  N N    . PHE A 1 147 ? 4.817   -12.036 -1.818  1.000 9.470   0 142 PHE A N    1 ? 
ATOM   2233  C CA   . PHE A 1 147 ? 5.627   -11.303 -2.761  1.000 9.435   0 142 PHE A CA   1 ? 
ATOM   2234  C C    . PHE A 1 147 ? 6.257   -12.168 -3.837  1.000 9.569   0 142 PHE A C    1 ? 
ATOM   2235  O O    . PHE A 1 147 ? 7.140   -11.721 -4.570  1.000 9.854   0 142 PHE A O    1 ? 
ATOM   2236  C CB   . PHE A 1 147 ? 6.700   -10.490 -1.990  1.000 9.697   0 142 PHE A CB   1 ? 
ATOM   2237  C CG   . PHE A 1 147 ? 6.152   -9.215  -1.393  1.000 9.426   0 142 PHE A CG   1 ? 
ATOM   2238  C CD1  . PHE A 1 147 ? 6.150   -8.049  -2.127  1.000 9.666   0 142 PHE A CD1  1 ? 
ATOM   2239  C CD2  . PHE A 1 147 ? 5.617   -9.195  -0.124  1.000 9.448   0 142 PHE A CD2  1 ? 
ATOM   2240  C CE1  . PHE A 1 147 ? 5.618   -6.893  -1.580  1.000 9.507   0 142 PHE A CE1  1 ? 
ATOM   2241  C CE2  . PHE A 1 147 ? 5.126   -8.030  0.425   1.000 9.545   0 142 PHE A CE2  1 ? 
ATOM   2242  C CZ   . PHE A 1 147 ? 5.136   -6.881  -0.316  1.000 9.664   0 142 PHE A CZ   1 ? 
ATOM   2243  H H    . PHE A 1 147 ? 5.234   -12.415 -1.099  1.000 9.476   0 142 PHE A H    1 c 
ATOM   2244  H HA   . PHE A 1 147 ? 5.053   -10.652 -3.221  1.000 9.447   0 142 PHE A HA   1 c 
ATOM   2245  H HB2  . PHE A 1 147 ? 7.068   -11.048 -1.274  1.000 9.537   0 142 PHE A HB2  1 c 
ATOM   2246  H HB3  . PHE A 1 147 ? 7.433   -10.260 -2.597  1.000 9.514   0 142 PHE A HB3  1 c 
ATOM   2247  H HD1  . PHE A 1 147 ? 6.491   -8.045  -3.007  1.000 9.468   0 142 PHE A HD1  1 c 
ATOM   2248  H HD2  . PHE A 1 147 ? 5.625   -9.976  0.392   1.000 9.357   0 142 PHE A HD2  1 c 
ATOM   2249  H HE1  . PHE A 1 147 ? 5.631   -6.093  -2.082  1.000 9.340   0 142 PHE A HE1  1 c 
ATOM   2250  H HE2  . PHE A 1 147 ? 4.775   -8.028  1.301   1.000 9.494   0 142 PHE A HE2  1 c 
ATOM   2251  H HZ   . PHE A 1 147 ? 4.783   -6.084  0.046   1.000 9.465   0 142 PHE A HZ   1 c 
ATOM   2252  N N    . ASN A 1 148 ? 5.873   -13.443 -3.938  1.000 10.026  0 143 ASN A N    1 ? 
ATOM   2253  C CA   . ASN A 1 148 ? 6.612   -14.374 -4.745  1.000 10.690  0 143 ASN A CA   1 ? 
ATOM   2254  C C    . ASN A 1 148 ? 6.358   -14.275 -6.236  1.000 10.107  0 143 ASN A C    1 ? 
ATOM   2255  O O    . ASN A 1 148 ? 7.209   -14.667 -7.025  1.000 10.623  0 143 ASN A O    1 ? 
ATOM   2256  C CB   . ASN A 1 148 ? 6.311   -15.804 -4.324  1.000 12.374  0 143 ASN A CB   1 ? 
ATOM   2257  C CG   . ASN A 1 148 ? 7.365   -16.743 -4.860  1.000 14.917  0 143 ASN A CG   1 ? 
ATOM   2258  O OD1  . ASN A 1 148 ? 8.540   -16.568 -4.562  1.000 16.766  0 143 ASN A OD1  1 ? 
ATOM   2259  N ND2  . ASN A 1 148 ? 6.941   -17.727 -5.636  1.000 19.680  0 143 ASN A ND2  1 ? 
ATOM   2260  H H    . ASN A 1 148 ? 5.112   -13.735 -3.528  1.000 9.920   0 143 ASN A H    1 c 
ATOM   2261  H HA   . ASN A 1 148 ? 7.574   -14.215 -4.586  1.000 10.701  0 143 ASN A HA   1 c 
ATOM   2262  H HB2  . ASN A 1 148 ? 6.295   -15.861 -3.351  1.000 12.256  0 143 ASN A HB2  1 c 
ATOM   2263  H HB3  . ASN A 1 148 ? 5.428   -16.062 -4.659  1.000 12.315  0 143 ASN A HB3  1 c 
ATOM   2264  H HD21 . ASN A 1 148 ? 6.077   -17.849 -5.783  1.000 18.449  0 143 ASN A HD21 1 c 
ATOM   2265  H HD22 . ASN A 1 148 ? 7.526   -18.272 -6.013  1.000 18.153  0 143 ASN A HD22 1 c 
ATOM   2266  N N    . ASN A 1 149 ? 5.155   -13.850 -6.649  1.000 10.749  0 144 ASN A N    1 ? 
ATOM   2267  C CA   . ASN A 1 149 ? 4.791   -13.979 -8.055  1.000 11.649  0 144 ASN A CA   1 ? 
ATOM   2268  C C    . ASN A 1 149 ? 5.249   -12.783 -8.909  1.000 11.098  0 144 ASN A C    1 ? 
ATOM   2269  O O    . ASN A 1 149 ? 4.463   -12.005 -9.466  1.000 12.647  0 144 ASN A O    1 ? 
ATOM   2270  C CB   . ASN A 1 149 ? 3.308   -14.196 -8.170  1.000 12.937  0 144 ASN A CB   1 ? 
ATOM   2271  C CG   . ASN A 1 149 ? 2.936   -14.779 -9.508  1.000 18.679  0 144 ASN A CG   1 ? 
ATOM   2272  O OD1  . ASN A 1 149 ? 3.752   -15.198 -10.312 1.000 24.302  0 144 ASN A OD1  1 ? 
ATOM   2273  N ND2  . ASN A 1 149 ? 1.665   -14.766 -9.795  1.000 22.760  0 144 ASN A ND2  1 ? 
ATOM   2274  H H    . ASN A 1 149 ? 4.558   -13.480 -6.064  1.000 10.785  0 144 ASN A H    1 c 
ATOM   2275  H HA   . ASN A 1 149 ? 5.229   -14.789 -8.407  1.000 11.530  0 144 ASN A HA   1 c 
ATOM   2276  H HB2  . ASN A 1 149 ? 3.022   -14.812 -7.464  1.000 13.249  0 144 ASN A HB2  1 c 
ATOM   2277  H HB3  . ASN A 1 149 ? 2.839   -13.347 -8.039  1.000 13.267  0 144 ASN A HB3  1 c 
ATOM   2278  H HD21 . ASN A 1 149 ? 1.078   -14.451 -9.212  1.000 21.572  0 144 ASN A HD21 1 c 
ATOM   2279  H HD22 . ASN A 1 149 ? 1.383   -15.075 -10.575 1.000 21.432  0 144 ASN A HD22 1 c 
ATOM   2280  N N    . GLN A 1 150 ? 6.565   -12.641 -8.948  1.000 10.051  0 145 GLN A N    1 ? 
ATOM   2281  C CA   . GLN A 1 150 ? 7.244   -11.624 -9.752  1.000 10.068  0 145 GLN A CA   1 ? 
ATOM   2282  C C    . GLN A 1 150 ? 8.654   -12.153 -10.002 1.000 10.265  0 145 GLN A C    1 ? 
ATOM   2283  O O    . GLN A 1 150 ? 9.065   -13.178 -9.434  1.000 10.906  0 145 GLN A O    1 ? 
ATOM   2284  C CB   . GLN A 1 150 ? 7.264   -10.261 -9.028  1.000 9.851   0 145 GLN A CB   1 ? 
ATOM   2285  C CG   . GLN A 1 150 ? 8.034   -10.323 -7.704  1.000 9.635   0 145 GLN A CG   1 ? 
ATOM   2286  C CD   . GLN A 1 150 ? 8.133   -8.996  -6.995  1.000 9.439   0 145 GLN A CD   1 ? 
ATOM   2287  O OE1  . GLN A 1 150 ? 8.371   -7.970  -7.614  1.000 10.237  0 145 GLN A OE1  1 ? 
ATOM   2288  N NE2  . GLN A 1 150 ? 7.895   -8.979  -5.710  1.000 9.101   0 145 GLN A NE2  1 ? 
ATOM   2289  H H    . GLN A 1 150 ? 7.085   -13.225 -8.476  1.000 10.233  0 145 GLN A H    1 c 
ATOM   2290  H HA   . GLN A 1 150 ? 6.779   -11.529 -10.615 1.000 9.985   0 145 GLN A HA   1 c 
ATOM   2291  H HB2  . GLN A 1 150 ? 7.685   -9.607  -9.614  1.000 10.023  0 145 GLN A HB2  1 c 
ATOM   2292  H HB3  . GLN A 1 150 ? 6.342   -9.975  -8.858  1.000 9.632   0 145 GLN A HB3  1 c 
ATOM   2293  H HG2  . GLN A 1 150 ? 7.592   -10.966 -7.111  1.000 9.434   0 145 GLN A HG2  1 c 
ATOM   2294  H HG3  . GLN A 1 150 ? 8.936   -10.651 -7.871  1.000 9.676   0 145 GLN A HG3  1 c 
ATOM   2295  H HE21 . GLN A 1 150 ? 8.139   -9.664  -5.205  1.000 9.110   0 145 GLN A HE21 1 c 
ATOM   2296  H HE22 . GLN A 1 150 ? 7.491   -8.280  -5.344  1.000 9.087   0 145 GLN A HE22 1 c 
ATOM   2297  N N    . SER A 1 151 ? 9.383   -11.494 -10.887 1.000 10.082  0 146 SER A N    1 ? 
ATOM   2298  C CA   . SER A 1 151 ? 10.693  -12.026 -11.253 1.000 10.653  0 146 SER A CA   1 ? 
ATOM   2299  C C    . SER A 1 151 ? 11.753  -11.886 -10.164 1.000 11.132  0 146 SER A C    1 ? 
ATOM   2300  O O    . SER A 1 151 ? 12.577  -12.785 -10.006 1.000 13.257  0 146 SER A O    1 ? 
ATOM   2301  C CB   . SER A 1 151 ? 11.235  -11.418 -12.486 1.000 12.898  0 146 SER A CB   1 ? 
ATOM   2302  O OG   . SER A 1 151 ? 10.462  -11.668 -13.596 1.000 14.521  0 146 SER A OG   1 ? 
ATOM   2303  H H    . SER A 1 151 ? 9.083   -10.718 -11.265 1.000 10.204  0 146 SER A H    1 c 
ATOM   2304  H HA   . SER A 1 151 ? 10.584  -12.991 -11.425 1.000 10.893  0 146 SER A HA   1 c 
ATOM   2305  H HB2  . SER A 1 151 ? 11.306  -10.446 -12.358 1.000 12.445  0 146 SER A HB2  1 c 
ATOM   2306  H HB3  . SER A 1 151 ? 12.139  -11.767 -12.648 1.000 12.866  0 146 SER A HB3  1 c 
ATOM   2307  H HG   . SER A 1 151 ? 9.892   -11.044 -13.667 0.000 14.554  0 146 SER A HG   1 c 
ATOM   2308  N N    A GLN A 1 152 ? 11.814  -10.728 -9.516  0.500 10.936  0 147 GLN A N    1 ? 
ATOM   2309  N N    B GLN A 1 152 ? 11.870  -10.698 -9.577  0.500 10.701  0 147 GLN A N    1 ? 
ATOM   2310  C CA   A GLN A 1 152 ? 12.910  -10.400 -8.616  0.500 11.126  0 147 GLN A CA   1 ? 
ATOM   2311  C CA   B GLN A 1 152 ? 12.951  -10.361 -8.655  0.500 10.553  0 147 GLN A CA   1 ? 
ATOM   2312  C C    A GLN A 1 152 ? 12.381  -10.374 -7.194  0.500 10.173  0 147 GLN A C    1 ? 
ATOM   2313  C C    B GLN A 1 152 ? 12.400  -10.379 -7.225  0.500 9.854   0 147 GLN A C    1 ? 
ATOM   2314  O O    A GLN A 1 152 ? 11.277  -9.900  -6.926  0.500 10.583  0 147 GLN A O    1 ? 
ATOM   2315  O O    B GLN A 1 152 ? 11.289  -9.916  -6.964  0.500 10.134  0 147 GLN A O    1 ? 
ATOM   2316  C CB   A GLN A 1 152 ? 13.499  -9.054  -9.008  0.500 12.342  0 147 GLN A CB   1 ? 
ATOM   2317  C CB   B GLN A 1 152 ? 13.509  -8.969  -8.984  0.500 11.809  0 147 GLN A CB   1 ? 
ATOM   2318  C CG   A GLN A 1 152 ? 14.114  -9.165  -10.388 0.500 14.202  0 147 GLN A CG   1 ? 
ATOM   2319  C CG   B GLN A 1 152 ? 14.560  -8.920  -10.095 0.500 13.213  0 147 GLN A CG   1 ? 
ATOM   2320  C CD   A GLN A 1 152 ? 14.871  -7.940  -10.792 0.500 16.314  0 147 GLN A CD   1 ? 
ATOM   2321  C CD   B GLN A 1 152 ? 14.067  -9.498  -11.394 0.500 16.428  0 147 GLN A CD   1 ? 
ATOM   2322  O OE1  A GLN A 1 152 ? 15.918  -7.646  -10.228 0.500 19.971  0 147 GLN A OE1  1 ? 
ATOM   2323  O OE1  B GLN A 1 152 ? 14.336  -10.664 -11.715 0.500 18.861  0 147 GLN A OE1  1 ? 
ATOM   2324  N NE2  A GLN A 1 152 ? 14.397  -7.287  -11.828 0.500 17.362  0 147 GLN A NE2  1 ? 
ATOM   2325  N NE2  B GLN A 1 152 ? 13.336  -8.679  -12.140 0.500 18.429  0 147 GLN A NE2  1 ? 
ATOM   2326  H H    A GLN A 1 152 ? 11.157  -10.105 -9.641  0.500 10.911  0 147 GLN A H    1 c 
ATOM   2327  H H    B GLN A 1 152 ? 11.250  -10.052 -9.761  0.500 10.605  0 147 GLN A H    1 c 
ATOM   2328  H HA   A GLN A 1 152 ? 13.611  -11.083 -8.692  0.500 11.066  0 147 GLN A HA   1 c 
ATOM   2329  H HA   B GLN A 1 152 ? 13.672  -11.021 -8.739  0.500 10.553  0 147 GLN A HA   1 c 
ATOM   2330  H HB2  A GLN A 1 152 ? 12.790  -8.380  -9.015  0.500 12.299  0 147 GLN A HB2  1 c 
ATOM   2331  H HB2  B GLN A 1 152 ? 12.761  -8.383  -9.225  0.500 11.762  0 147 GLN A HB2  1 c 
ATOM   2332  H HB3  A GLN A 1 152 ? 14.181  -8.791  -8.355  0.500 12.254  0 147 GLN A HB3  1 c 
ATOM   2333  H HB3  B GLN A 1 152 ? 13.914  -8.615  -8.170  0.500 11.631  0 147 GLN A HB3  1 c 
ATOM   2334  H HG2  A GLN A 1 152 ? 14.721  -9.935  -10.406 0.500 14.096  0 147 GLN A HG2  1 c 
ATOM   2335  H HG2  B GLN A 1 152 ? 14.828  -7.988  -10.242 0.500 13.164  0 147 GLN A HG2  1 c 
ATOM   2336  H HG3  A GLN A 1 152 ? 13.402  -9.330  -11.043 0.500 13.968  0 147 GLN A HG3  1 c 
ATOM   2337  H HG3  B GLN A 1 152 ? 15.355  -9.417  -9.806  0.500 13.310  0 147 GLN A HG3  1 c 
ATOM   2338  H HE21 A GLN A 1 152 ? 13.664  -7.571  -12.233 0.500 17.064  0 147 GLN A HE21 1 c 
ATOM   2339  H HE21 B GLN A 1 152 ? 13.118  -7.878  -11.834 0.500 17.790  0 147 GLN A HE21 1 c 
ATOM   2340  H HE22 A GLN A 1 152 ? 14.809  -6.562  -12.121 0.500 16.939  0 147 GLN A HE22 1 c 
ATOM   2341  H HE22 B GLN A 1 152 ? 13.068  -8.932  -12.943 0.500 17.811  0 147 GLN A HE22 1 c 
ATOM   2342  N N    . HIS A 1 153 ? 13.196  -10.926 -6.297  1.000 9.594   0 148 HIS A N    1 ? 
ATOM   2343  C CA   . HIS A 1 153 ? 12.812  -11.208 -4.930  1.000 9.793   0 148 HIS A CA   1 ? 
ATOM   2344  C C    . HIS A 1 153 ? 13.869  -10.594 -4.022  1.000 10.153  0 148 HIS A C    1 ? 
ATOM   2345  O O    . HIS A 1 153 ? 14.992  -11.156 -3.874  1.000 10.300  0 148 HIS A O    1 ? 
ATOM   2346  C CB   . HIS A 1 153 ? 12.738  -12.711 -4.719  1.000 9.823   0 148 HIS A CB   1 ? 
ATOM   2347  C CG   . HIS A 1 153 ? 11.726  -13.342 -5.588  1.000 11.118  0 148 HIS A CG   1 ? 
ATOM   2348  N ND1  . HIS A 1 153 ? 12.021  -13.875 -6.812  1.000 15.449  0 148 HIS A ND1  1 ? 
ATOM   2349  C CD2  . HIS A 1 153 ? 10.388  -13.368 -5.542  1.000 13.046  0 148 HIS A CD2  1 ? 
ATOM   2350  C CE1  . HIS A 1 153 ? 10.890  -14.398 -7.357  1.000 15.933  0 148 HIS A CE1  1 ? 
ATOM   2351  N NE2  . HIS A 1 153 ? 9.895   -14.074 -6.609  1.000 12.940  0 148 HIS A NE2  1 ? 
ATOM   2352  H H    . HIS A 1 153 ? 14.056  -11.132 -6.533  1.000 9.780   0 148 HIS A H    1 c 
ATOM   2353  H HA   . HIS A 1 153 ? 11.936  -10.837 -4.699  1.000 9.758   0 148 HIS A HA   1 c 
ATOM   2354  H HB2  . HIS A 1 153 ? 13.613  -13.099 -4.920  1.000 9.869   0 148 HIS A HB2  1 c 
ATOM   2355  H HB3  . HIS A 1 153 ? 12.517  -12.891 -3.787  1.000 9.880   0 148 HIS A HB3  1 c 
ATOM   2356  H HD1  . HIS A 1 153 ? 12.821  -13.882 -7.187  0.000 15.399  0 148 HIS A HD1  1 c 
ATOM   2357  H HD2  . HIS A 1 153 ? 9.868   -13.073 -4.821  1.000 12.529  0 148 HIS A HD2  1 c 
ATOM   2358  H HE1  . HIS A 1 153 ? 10.839  -14.827 -8.187  1.000 14.873  0 148 HIS A HE1  1 c 
ATOM   2359  H HE2  . HIS A 1 153 ? 9.059   -14.299 -6.751  0.000 12.936  0 148 HIS A HE2  1 c 
ATOM   2360  N N    . ASP A 1 154 ? 13.562  -9.492  -3.410  1.000 9.067   0 149 ASP A N    1 ? 
ATOM   2361  C CA   . ASP A 1 154 ? 14.423  -8.821  -2.463  1.000 8.550   0 149 ASP A CA   1 ? 
ATOM   2362  C C    . ASP A 1 154 ? 13.589  -8.438  -1.255  1.000 8.280   0 149 ASP A C    1 ? 
ATOM   2363  O O    . ASP A 1 154 ? 12.424  -8.055  -1.396  1.000 9.315   0 149 ASP A O    1 ? 
ATOM   2364  C CB   . ASP A 1 154 ? 15.056  -7.541  -3.026  1.000 8.834   0 149 ASP A CB   1 ? 
ATOM   2365  C CG   . ASP A 1 154 ? 16.030  -7.777  -4.144  1.000 9.177   0 149 ASP A CG   1 ? 
ATOM   2366  O OD1  . ASP A 1 154 ? 17.227  -7.914  -3.823  1.000 10.107  0 149 ASP A OD1  1 ? 
ATOM   2367  O OD2  . ASP A 1 154 ? 15.610  -7.747  -5.319  1.000 10.771  0 149 ASP A OD2  1 ? 
ATOM   2368  H H    . ASP A 1 154 ? 12.758  -9.100  -3.599  1.000 9.050   0 149 ASP A H    1 c 
ATOM   2369  H HA   . ASP A 1 154 ? 15.137  -9.427  -2.182  1.000 8.570   0 149 ASP A HA   1 c 
ATOM   2370  H HB2  . ASP A 1 154 ? 14.343  -6.957  -3.359  1.000 8.827   0 149 ASP A HB2  1 c 
ATOM   2371  H HB3  . ASP A 1 154 ? 15.523  -7.069  -2.306  1.000 8.848   0 149 ASP A HB3  1 c 
ATOM   2372  N N    . LEU A 1 155 ? 14.166  -8.533  -0.041  1.000 8.099   0 150 LEU A N    1 ? 
ATOM   2373  C CA   . LEU A 1 155 ? 13.512  -8.031  1.149   1.000 8.268   0 150 LEU A CA   1 ? 
ATOM   2374  C C    . LEU A 1 155 ? 14.542  -7.254  1.941   1.000 8.958   0 150 LEU A C    1 ? 
ATOM   2375  O O    . LEU A 1 155 ? 15.690  -7.713  2.151   1.000 9.949   0 150 LEU A O    1 ? 
ATOM   2376  C CB   . LEU A 1 155 ? 12.813  -9.161  1.925   1.000 9.263   0 150 LEU A CB   1 ? 
ATOM   2377  C CG   . LEU A 1 155 ? 12.086  -8.778  3.227   1.000 10.706  0 150 LEU A CG   1 ? 
ATOM   2378  C CD1  . LEU A 1 155 ? 10.941  -9.747  3.478   1.000 11.917  0 150 LEU A CD1  1 ? 
ATOM   2379  C CD2  . LEU A 1 155 ? 13.057  -8.785  4.405   1.000 12.174  0 150 LEU A CD2  1 ? 
ATOM   2380  H H    . LEU A 1 155 ? 14.986  -8.928  0.041   1.000 8.134   0 150 LEU A H    1 c 
ATOM   2381  H HA   . LEU A 1 155 ? 12.825  -7.402  0.862   1.000 8.348   0 150 LEU A HA   1 c 
ATOM   2382  H HB2  . LEU A 1 155 ? 12.168  -9.579  1.320   1.000 9.170   0 150 LEU A HB2  1 c 
ATOM   2383  H HB3  . LEU A 1 155 ? 13.481  -9.836  2.141   1.000 9.202   0 150 LEU A HB3  1 c 
ATOM   2384  H HG   . LEU A 1 155 ? 11.715  -7.867  3.127   1.000 10.671  0 150 LEU A HG   1 c 
ATOM   2385  H HD11 . LEU A 1 155 ? 10.445  -9.464  4.266   1.000 11.577  0 150 LEU A HD11 1 c 
ATOM   2386  H HD12 . LEU A 1 155 ? 11.298  -10.641 3.624   1.000 11.755  0 150 LEU A HD12 1 c 
ATOM   2387  H HD13 . LEU A 1 155 ? 10.344  -9.757  2.709   1.000 11.572  0 150 LEU A HD13 1 c 
ATOM   2388  H HD21 . LEU A 1 155 ? 13.797  -8.191  4.234   1.000 11.815  0 150 LEU A HD21 1 c 
ATOM   2389  H HD22 . LEU A 1 155 ? 13.394  -9.688  4.539   1.000 11.819  0 150 LEU A HD22 1 c 
ATOM   2390  H HD23 . LEU A 1 155 ? 12.590  -8.495  5.209   1.000 11.767  0 150 LEU A HD23 1 c 
ATOM   2391  N N    . MET A 1 156 ? 14.159  -6.069  2.393   1.000 8.880   0 151 MET A N    1 ? 
ATOM   2392  C CA   . MET A 1 156 ? 14.962  -5.232  3.268   1.000 9.752   0 151 MET A CA   1 ? 
ATOM   2393  C C    . MET A 1 156 ? 14.682  -5.628  4.712   1.000 9.674   0 151 MET A C    1 ? 
ATOM   2394  O O    . MET A 1 156 ? 13.601  -5.386  5.258   1.000 10.290  0 151 MET A O    1 ? 
ATOM   2395  C CB   . MET A 1 156 ? 14.663  -3.772  3.006   1.000 9.894   0 151 MET A CB   1 ? 
ATOM   2396  C CG   . MET A 1 156 ? 15.359  -2.818  3.992   1.000 9.269   0 151 MET A CG   1 ? 
ATOM   2397  S SD   . MET A 1 156 ? 17.126  -2.813  3.960   1.000 9.309   0 151 MET A SD   1 ? 
ATOM   2398  C CE   . MET A 1 156 ? 17.485  -1.343  3.058   1.000 13.663  0 151 MET A CE   1 ? 
ATOM   2399  H H    . MET A 1 156 ? 13.334  -5.757  2.152   1.000 8.971   0 151 MET A H    1 c 
ATOM   2400  H HA   . MET A 1 156 ? 15.909  -5.391  3.059   1.000 9.537   0 151 MET A HA   1 c 
ATOM   2401  H HB2  . MET A 1 156 ? 14.943  -3.551  2.095   1.000 9.699   0 151 MET A HB2  1 c 
ATOM   2402  H HB3  . MET A 1 156 ? 13.713  -3.643  3.062   1.000 9.618   0 151 MET A HB3  1 c 
ATOM   2403  H HG2  . MET A 1 156 ? 15.055  -1.906  3.796   1.000 9.336   0 151 MET A HG2  1 c 
ATOM   2404  H HG3  . MET A 1 156 ? 15.067  -3.023  4.905   1.000 9.388   0 151 MET A HG3  1 c 
ATOM   2405  H HE1  . MET A 1 156 ? 17.214  -1.454  2.139   1.000 12.213  0 151 MET A HE1  1 c 
ATOM   2406  H HE2  . MET A 1 156 ? 17.007  -0.600  3.449   1.000 12.348  0 151 MET A HE2  1 c 
ATOM   2407  H HE3  . MET A 1 156 ? 18.429  -1.173  3.099   1.000 12.338  0 151 MET A HE3  1 c 
ATOM   2408  N N    A LEU A 1 157 ? 15.709  -6.238  5.350   0.500 9.969   0 152 LEU A N    1 ? 
ATOM   2409  N N    B LEU A 1 157 ? 15.709  -6.241  5.352   0.500 10.140  0 152 LEU A N    1 ? 
ATOM   2410  C CA   A LEU A 1 157 ? 15.685  -6.567  6.758   0.500 10.120  0 152 LEU A CA   1 ? 
ATOM   2411  C CA   B LEU A 1 157 ? 15.685  -6.562  6.764   0.500 10.316  0 152 LEU A CA   1 ? 
ATOM   2412  C C    A LEU A 1 157 ? 15.977  -5.298  7.577   0.500 9.511   0 152 LEU A C    1 ? 
ATOM   2413  C C    B LEU A 1 157 ? 15.975  -5.293  7.578   0.500 9.724   0 152 LEU A C    1 ? 
ATOM   2414  O O    A LEU A 1 157 ? 15.486  -5.139  8.689   0.500 9.238   0 152 LEU A O    1 ? 
ATOM   2415  O O    B LEU A 1 157 ? 15.484  -5.134  8.690   0.500 9.427   0 152 LEU A O    1 ? 
ATOM   2416  C CB   A LEU A 1 157 ? 16.746  -7.670  6.953   0.500 10.110  0 152 LEU A CB   1 ? 
ATOM   2417  C CB   B LEU A 1 157 ? 16.741  -7.664  6.988   0.500 10.594  0 152 LEU A CB   1 ? 
ATOM   2418  C CG   A LEU A 1 157 ? 16.923  -8.230  8.357   0.500 10.262  0 152 LEU A CG   1 ? 
ATOM   2419  C CG   B LEU A 1 157 ? 17.237  -7.896  8.411   0.500 11.143  0 152 LEU A CG   1 ? 
ATOM   2420  C CD1  A LEU A 1 157 ? 17.509  -9.633  8.334   0.500 10.211  0 152 LEU A CD1  1 ? 
ATOM   2421  C CD1  B LEU A 1 157 ? 16.141  -8.352  9.335   0.500 12.153  0 152 LEU A CD1  1 ? 
ATOM   2422  C CD2  A LEU A 1 157 ? 17.876  -7.384  9.153   0.500 10.109  0 152 LEU A CD2  1 ? 
ATOM   2423  C CD2  B LEU A 1 157 ? 18.388  -8.897  8.401   0.500 11.783  0 152 LEU A CD2  1 ? 
ATOM   2424  H H    A LEU A 1 157 ? 16.455  -6.468  4.874   0.500 9.861   0 152 LEU A H    1 c 
ATOM   2425  H H    B LEU A 1 157 ? 16.452  -6.477  4.876   0.500 9.991   0 152 LEU A H    1 c 
ATOM   2426  H HA   A LEU A 1 157 ? 14.796  -6.911  6.995   0.500 9.889   0 152 LEU A HA   1 c 
ATOM   2427  H HA   B LEU A 1 157 ? 14.794  -6.902  7.001   0.500 10.113  0 152 LEU A HA   1 c 
ATOM   2428  H HB2  A LEU A 1 157 ? 16.520  -8.413  6.357   0.500 10.117  0 152 LEU A HB2  1 c 
ATOM   2429  H HB2  B LEU A 1 157 ? 16.369  -8.506  6.658   0.500 10.463  0 152 LEU A HB2  1 c 
ATOM   2430  H HB3  A LEU A 1 157 ? 17.607  -7.315  6.657   0.500 10.082  0 152 LEU A HB3  1 c 
ATOM   2431  H HB3  B LEU A 1 157 ? 17.516  -7.454  6.429   0.500 10.487  0 152 LEU A HB3  1 c 
ATOM   2432  H HG   A LEU A 1 157 ? 16.046  -8.251  8.814   0.500 10.127  0 152 LEU A HG   1 c 
ATOM   2433  H HG   B LEU A 1 157 ? 17.585  -7.037  8.755   0.500 10.964  0 152 LEU A HG   1 c 
ATOM   2434  H HD11 A LEU A 1 157 ? 17.394  -10.048 9.206   0.500 10.179  0 152 LEU A HD11 1 c 
ATOM   2435  H HD11 B LEU A 1 157 ? 16.512  -8.513  10.219  0.500 11.838  0 152 LEU A HD11 1 c 
ATOM   2436  H HD12 A LEU A 1 157 ? 18.457  -9.586  8.120   0.500 10.237  0 152 LEU A HD12 1 c 
ATOM   2437  H HD12 B LEU A 1 157 ? 15.750  -9.173  8.996   0.500 11.978  0 152 LEU A HD12 1 c 
ATOM   2438  H HD13 A LEU A 1 157 ? 17.052  -10.165 7.660   0.500 10.192  0 152 LEU A HD13 1 c 
ATOM   2439  H HD13 B LEU A 1 157 ? 15.465  -7.658  9.393   0.500 12.032  0 152 LEU A HD13 1 c 
ATOM   2440  H HD21 A LEU A 1 157 ? 17.527  -6.478  9.220   0.500 10.132  0 152 LEU A HD21 1 c 
ATOM   2441  H HD21 B LEU A 1 157 ? 19.122  -8.542  7.870   0.500 11.615  0 152 LEU A HD21 1 c 
ATOM   2442  H HD22 A LEU A 1 157 ? 18.742  -7.366  8.710   0.500 10.129  0 152 LEU A HD22 1 c 
ATOM   2443  H HD22 B LEU A 1 157 ? 18.085  -9.736  8.013   0.500 11.701  0 152 LEU A HD22 1 c 
ATOM   2444  H HD23 A LEU A 1 157 ? 17.976  -7.760  10.045  0.500 10.113  0 152 LEU A HD23 1 c 
ATOM   2445  H HD23 B LEU A 1 157 ? 18.692  -9.052  9.312   0.500 11.565  0 152 LEU A HD23 1 c 
ATOM   2446  N N    . GLY A 1 158 ? 16.839  -4.418  7.051   1.000 8.792   0 153 GLY A N    1 ? 
ATOM   2447  C CA   . GLY A 1 158 ? 17.035  -3.112  7.662   1.000 8.826   0 153 GLY A CA   1 ? 
ATOM   2448  C C    . GLY A 1 158 ? 18.175  -3.137  8.677   1.000 8.295   0 153 GLY A C    1 ? 
ATOM   2449  O O    . GLY A 1 158 ? 19.327  -2.755  8.385   1.000 8.524   0 153 GLY A O    1 ? 
ATOM   2450  H H    . GLY A 1 158 ? 17.339  -4.642  6.321   1.000 9.039   0 153 GLY A H    1 c 
ATOM   2451  H HA2  . GLY A 1 158 ? 17.257  -2.467  6.951   1.000 8.645   0 153 GLY A HA2  1 c 
ATOM   2452  H HA3  . GLY A 1 158 ? 16.204  -2.795  8.097   1.000 8.803   0 153 GLY A HA3  1 c 
ATOM   2453  N N    . ALA A 1 159 ? 17.883  -3.521  9.913   1.000 8.778   0 154 ALA A N    1 ? 
ATOM   2454  C CA   . ALA A 1 159 ? 18.894  -3.563  10.980  1.000 8.690   0 154 ALA A CA   1 ? 
ATOM   2455  C C    . ALA A 1 159 ? 19.548  -2.179  11.182  1.000 9.161   0 154 ALA A C    1 ? 
ATOM   2456  O O    . ALA A 1 159 ? 20.740  -2.086  11.549  1.000 9.849   0 154 ALA A O    1 ? 
ATOM   2457  C CB   . ALA A 1 159 ? 19.908  -4.656  10.740  1.000 8.735   0 154 ALA A CB   1 ? 
ATOM   2458  H H    . ALA A 1 159 ? 17.027  -3.769  10.113  1.000 8.583   0 154 ALA A H    1 c 
ATOM   2459  H HA   . ALA A 1 159 ? 18.423  -3.785  11.815  1.000 8.768   0 154 ALA A HA   1 c 
ATOM   2460  H HB1  . ALA A 1 159 ? 20.455  -4.770  11.535  1.000 8.699   0 154 ALA A HB1  1 c 
ATOM   2461  H HB2  . ALA A 1 159 ? 19.448  -5.488  10.545  1.000 8.662   0 154 ALA A HB2  1 c 
ATOM   2462  H HB3  . ALA A 1 159 ? 20.478  -4.419  9.990   1.000 8.714   0 154 ALA A HB3  1 c 
ATOM   2463  N N    . ASP A 1 160 ? 18.765  -1.091  11.035  1.000 8.792   0 155 ASP A N    1 ? 
ATOM   2464  C CA   . ASP A 1 160 ? 19.229  0.241   11.386  1.000 9.154   0 155 ASP A CA   1 ? 
ATOM   2465  C C    . ASP A 1 160 ? 18.995  0.489   12.869  1.000 9.066   0 155 ASP A C    1 ? 
ATOM   2466  O O    . ASP A 1 160 ? 18.059  0.031   13.497  1.000 9.422   0 155 ASP A O    1 ? 
ATOM   2467  C CB   . ASP A 1 160 ? 18.514  1.327   10.573  1.000 9.167   0 155 ASP A CB   1 ? 
ATOM   2468  C CG   . ASP A 1 160 ? 17.004  1.285   10.559  1.000 9.714   0 155 ASP A CG   1 ? 
ATOM   2469  O OD1  . ASP A 1 160 ? 16.472  0.177   10.496  1.000 10.082  0 155 ASP A OD1  1 ? 
ATOM   2470  O OD2  . ASP A 1 160 ? 16.361  2.395   10.575  1.000 10.736  0 155 ASP A OD2  1 ? 
ATOM   2471  H H    . ASP A 1 160 ? 17.906  -1.193  10.745  1.000 8.915   0 155 ASP A H    1 c 
ATOM   2472  H HA   . ASP A 1 160 ? 20.192  0.302   11.192  1.000 9.044   0 155 ASP A HA   1 c 
ATOM   2473  H HB2  . ASP A 1 160 ? 18.782  2.201   10.925  1.000 9.238   0 155 ASP A HB2  1 c 
ATOM   2474  H HB3  . ASP A 1 160 ? 18.826  1.272   9.649   1.000 9.249   0 155 ASP A HB3  1 c 
ATOM   2475  N N    . GLU A 1 161 ? 19.911  1.309   13.419  1.000 9.393   0 156 GLU A N    1 ? 
ATOM   2476  C CA   . GLU A 1 161 ? 19.746  1.872   14.746  1.000 10.012  0 156 GLU A CA   1 ? 
ATOM   2477  C C    . GLU A 1 161 ? 19.544  0.810   15.824  1.000 9.865   0 156 GLU A C    1 ? 
ATOM   2478  O O    . GLU A 1 161 ? 18.734  0.945   16.721  1.000 11.223  0 156 GLU A O    1 ? 
ATOM   2479  C CB   . GLU A 1 161 ? 18.660  2.951   14.741  1.000 10.628  0 156 GLU A CB   1 ? 
ATOM   2480  C CG   . GLU A 1 161 ? 19.003  4.066   13.796  1.000 11.282  0 156 GLU A CG   1 ? 
ATOM   2481  C CD   . GLU A 1 161 ? 18.039  5.236   13.722  1.000 10.992  0 156 GLU A CD   1 ? 
ATOM   2482  O OE1  . GLU A 1 161 ? 16.809  5.028   13.817  1.000 13.291  0 156 GLU A OE1  1 ? 
ATOM   2483  O OE2  . GLU A 1 161 ? 18.529  6.388   13.542  1.000 13.571  0 156 GLU A OE2  1 ? 
ATOM   2484  H H    . GLU A 1 161 ? 20.669  1.518   12.956  1.000 9.410   0 156 GLU A H    1 c 
ATOM   2485  H HA   . GLU A 1 161 ? 20.594  2.326   14.960  1.000 9.925   0 156 GLU A HA   1 c 
ATOM   2486  H HB2  . GLU A 1 161 ? 17.805  2.551   14.480  1.000 10.471  0 156 GLU A HB2  1 c 
ATOM   2487  H HB3  . GLU A 1 161 ? 18.565  3.316   15.645  1.000 10.492  0 156 GLU A HB3  1 c 
ATOM   2488  H HG2  . GLU A 1 161 ? 19.885  4.418   14.041  1.000 11.302  0 156 GLU A HG2  1 c 
ATOM   2489  H HG3  . GLU A 1 161 ? 19.083  3.696   12.892  1.000 11.088  0 156 GLU A HG3  1 c 
ATOM   2490  N N    . VAL A 1 162 ? 20.328  -0.262  15.772  1.000 10.089  0 157 VAL A N    1 ? 
ATOM   2491  C CA   . VAL A 1 162 ? 20.141  -1.389  16.670  1.000 10.291  0 157 VAL A CA   1 ? 
ATOM   2492  C C    . VAL A 1 162 ? 20.799  -1.127  18.021  1.000 10.840  0 157 VAL A C    1 ? 
ATOM   2493  O O    . VAL A 1 162 ? 22.012  -0.886  18.055  1.000 12.127  0 157 VAL A O    1 ? 
ATOM   2494  C CB   . VAL A 1 162 ? 20.653  -2.685  16.029  1.000 10.071  0 157 VAL A CB   1 ? 
ATOM   2495  C CG1  . VAL A 1 162 ? 20.511  -3.840  17.016  1.000 10.789  0 157 VAL A CG1  1 ? 
ATOM   2496  C CG2  . VAL A 1 162 ? 19.904  -2.978  14.761  1.000 10.925  0 157 VAL A CG2  1 ? 
ATOM   2497  H H    . VAL A 1 162 ? 21.018  -0.290  15.173  1.000 10.088  0 157 VAL A H    1 c 
ATOM   2498  H HA   . VAL A 1 162 ? 19.190  -1.501  16.802  1.000 10.263  0 157 VAL A HA   1 c 
ATOM   2499  H HB   . VAL A 1 162 ? 21.611  -2.569  15.813  1.000 10.054  0 157 VAL A HB   1 c 
ATOM   2500  H HG11 . VAL A 1 162 ? 19.680  -3.747  17.516  1.000 10.724  0 157 VAL A HG11 1 c 
ATOM   2501  H HG12 . VAL A 1 162 ? 21.263  -3.839  17.632  1.000 10.682  0 157 VAL A HG12 1 c 
ATOM   2502  H HG13 . VAL A 1 162 ? 20.500  -4.685  16.532  1.000 10.578  0 157 VAL A HG13 1 c 
ATOM   2503  H HG21 . VAL A 1 162 ? 20.217  -3.819  14.384  1.000 10.656  0 157 VAL A HG21 1 c 
ATOM   2504  H HG22 . VAL A 1 162 ? 20.054  -2.265  14.119  1.000 10.648  0 157 VAL A HG22 1 c 
ATOM   2505  H HG23 . VAL A 1 162 ? 18.953  -3.045  14.953  1.000 10.891  0 157 VAL A HG23 1 c 
ATOM   2506  N N    . PRO A 1 163 ? 20.098  -1.240  19.158  1.000 12.111  0 158 PRO A N    1 ? 
ATOM   2507  C CA   . PRO A 1 163 ? 20.750  -1.130  20.467  1.000 13.438  0 158 PRO A CA   1 ? 
ATOM   2508  C C    . PRO A 1 163 ? 21.652  -2.343  20.735  1.000 14.279  0 158 PRO A C    1 ? 
ATOM   2509  O O    . PRO A 1 163 ? 21.424  -3.428  20.233  1.000 15.165  0 158 PRO A O    1 ? 
ATOM   2510  C CB   . PRO A 1 163 ? 19.583  -1.066  21.462  1.000 15.401  0 158 PRO A CB   1 ? 
ATOM   2511  C CG   . PRO A 1 163 ? 18.550  -1.816  20.768  1.000 17.394  0 158 PRO A CG   1 ? 
ATOM   2512  C CD   . PRO A 1 163 ? 18.654  -1.456  19.300  1.000 13.712  0 158 PRO A CD   1 ? 
ATOM   2513  H HA   . PRO A 1 163 ? 21.272  -0.290  20.513  1.000 13.385  0 158 PRO A HA   1 c 
ATOM   2514  H HB2  . PRO A 1 163 ? 19.815  -1.487  22.318  1.000 15.197  0 158 PRO A HB2  1 c 
ATOM   2515  H HB3  . PRO A 1 163 ? 19.302  -0.140  21.623  1.000 15.243  0 158 PRO A HB3  1 c 
ATOM   2516  H HG2  . PRO A 1 163 ? 18.684  -2.778  20.893  1.000 16.162  0 158 PRO A HG2  1 c 
ATOM   2517  H HG3  . PRO A 1 163 ? 17.666  -1.579  21.115  1.000 16.350  0 158 PRO A HG3  1 c 
ATOM   2518  H HD2  . PRO A 1 163 ? 18.343  -2.187  18.737  1.000 13.730  0 158 PRO A HD2  1 c 
ATOM   2519  H HD3  . PRO A 1 163 ? 18.150  -0.647  19.093  1.000 13.882  0 158 PRO A HD3  1 c 
ATOM   2520  N N    . GLY A 1 164 ? 22.698  -2.165  21.528  1.000 16.535  0 159 GLY A N    1 ? 
ATOM   2521  C CA   . GLY A 1 164 ? 23.580  -3.252  21.941  1.000 17.401  0 159 GLY A CA   1 ? 
ATOM   2522  C C    . GLY A 1 164 ? 24.991  -2.752  22.147  1.000 18.303  0 159 GLY A C    1 ? 
ATOM   2523  O O    . GLY A 1 164 ? 25.357  -1.758  21.555  1.000 21.486  0 159 GLY A O    1 ? 
ATOM   2524  H H    . GLY A 1 164 ? 22.874  -1.324  21.841  1.000 16.045  0 159 GLY A H    1 c 
ATOM   2525  H HA2  . GLY A 1 164 ? 23.235  -3.640  22.781  1.000 17.403  0 159 GLY A HA2  1 c 
ATOM   2526  H HA3  . GLY A 1 164 ? 23.590  -3.959  21.253  1.000 17.321  0 159 GLY A HA3  1 c 
ATOM   2527  N N    . SER A 1 165 ? 25.786  -3.492  22.931  1.000 20.132  0 160 SER A N    1 ? 
ATOM   2528  C CA   . SER A 1 165 ? 27.229  -3.370  23.010  1.000 19.982  0 160 SER A CA   1 ? 
ATOM   2529  C C    . SER A 1 165 ? 27.923  -3.894  21.748  1.000 20.168  0 160 SER A C    1 ? 
ATOM   2530  O O    . SER A 1 165 ? 27.344  -4.650  20.954  1.000 17.920  0 160 SER A O    1 ? 
ATOM   2531  C CB   . SER A 1 165 ? 27.735  -4.124  24.207  1.000 22.017  0 160 SER A CB   1 ? 
ATOM   2532  O OG   . SER A 1 165 ? 27.578  -5.513  24.012  1.000 22.560  0 160 SER A OG   1 ? 
ATOM   2533  H H    . SER A 1 165 ? 25.387  -4.127  23.455  1.000 19.842  0 160 SER A H    1 c 
ATOM   2534  H HA   . SER A 1 165 ? 27.456  -2.408  23.120  1.000 20.196  0 160 SER A HA   1 c 
ATOM   2535  H HB2  . SER A 1 165 ? 28.685  -3.918  24.346  1.000 21.662  0 160 SER A HB2  1 c 
ATOM   2536  H HB3  . SER A 1 165 ? 27.236  -3.844  25.008  1.000 21.634  0 160 SER A HB3  1 c 
ATOM   2537  H HG   . SER A 1 165 ? 28.288  -5.809  23.641  0.000 22.605  0 160 SER A HG   1 c 
ATOM   2538  N N    . ALA A 1 166 ? 29.228  -3.614  21.665  1.000 21.640  0 161 ALA A N    1 ? 
ATOM   2539  C CA   . ALA A 1 166 ? 30.054  -4.197  20.619  1.000 21.528  0 161 ALA A CA   1 ? 
ATOM   2540  C C    . ALA A 1 166 ? 29.991  -5.726  20.651  1.000 20.483  0 161 ALA A C    1 ? 
ATOM   2541  O O    . ALA A 1 166 ? 29.949  -6.344  19.593  1.000 19.714  0 161 ALA A O    1 ? 
ATOM   2542  C CB   . ALA A 1 166 ? 31.477  -3.742  20.767  1.000 24.308  0 161 ALA A CB   1 ? 
ATOM   2543  H H    . ALA A 1 166 ? 29.610  -3.047  22.272  1.000 21.125  0 161 ALA A H    1 c 
ATOM   2544  H HA   . ALA A 1 166 ? 29.713  -3.889  19.747  1.000 21.798  0 161 ALA A HA   1 c 
ATOM   2545  H HB1  . ALA A 1 166 ? 32.021  -4.140  20.067  1.000 23.582  0 161 ALA A HB1  1 c 
ATOM   2546  H HB2  . ALA A 1 166 ? 31.519  -2.773  20.697  1.000 23.552  0 161 ALA A HB2  1 c 
ATOM   2547  H HB3  . ALA A 1 166 ? 31.818  -4.017  21.635  1.000 23.684  0 161 ALA A HB3  1 c 
ATOM   2548  N N    . SER A 1 167 ? 30.014  -6.328  21.843  1.000 21.452  0 162 SER A N    1 ? 
ATOM   2549  C CA   . SER A 1 167 ? 29.913  -7.778  21.988  1.000 20.482  0 162 SER A CA   1 ? 
ATOM   2550  C C    . SER A 1 167 ? 28.555  -8.296  21.478  1.000 17.416  0 162 SER A C    1 ? 
ATOM   2551  O O    . SER A 1 167 ? 28.494  -9.304  20.773  1.000 17.370  0 162 SER A O    1 ? 
ATOM   2552  C CB   . SER A 1 167 ? 30.117  -8.182  23.410  1.000 23.241  0 162 SER A CB   1 ? 
ATOM   2553  O OG   . SER A 1 167 ? 30.049  -9.602  23.518  1.000 30.203  0 162 SER A OG   1 ? 
ATOM   2554  H H    . SER A 1 167 ? 30.116  -5.822  22.597  1.000 21.072  0 162 SER A H    1 c 
ATOM   2555  H HA   . SER A 1 167 ? 30.631  -8.193  21.437  1.000 20.449  0 162 SER A HA   1 c 
ATOM   2556  H HB2  . SER A 1 167 ? 30.996  -7.867  23.721  1.000 23.584  0 162 SER A HB2  1 c 
ATOM   2557  H HB3  . SER A 1 167 ? 29.422  -7.772  23.974  1.000 23.545  0 162 SER A HB3  1 c 
ATOM   2558  H HG   . SER A 1 167 ? 30.833  -9.921  23.400  0.000 30.143  0 162 SER A HG   1 c 
ATOM   2559  N N    . ALA A 1 168 ? 27.458  -7.603  21.803  1.000 16.349  0 163 ALA A N    1 ? 
ATOM   2560  C CA   . ALA A 1 168 ? 26.142  -7.936  21.295  1.000 15.826  0 163 ALA A CA   1 ? 
ATOM   2561  C C    . ALA A 1 168 ? 26.134  -7.905  19.767  1.000 13.537  0 163 ALA A C    1 ? 
ATOM   2562  O O    . ALA A 1 168 ? 25.469  -8.724  19.114  1.000 12.429  0 163 ALA A O    1 ? 
ATOM   2563  C CB   . ALA A 1 168 ? 25.074  -7.052  21.891  1.000 17.012  0 163 ALA A CB   1 ? 
ATOM   2564  H H    . ALA A 1 168 ? 27.534  -6.900  22.382  1.000 16.474  0 163 ALA A H    1 c 
ATOM   2565  H HA   . ALA A 1 168 ? 25.948  -8.863  21.569  1.000 15.605  0 163 ALA A HA   1 c 
ATOM   2566  H HB1  . ALA A 1 168 ? 24.201  -7.338  21.575  1.000 16.864  0 163 ALA A HB1  1 c 
ATOM   2567  H HB2  . ALA A 1 168 ? 25.103  -7.117  22.861  1.000 16.677  0 163 ALA A HB2  1 c 
ATOM   2568  H HB3  . ALA A 1 168 ? 25.227  -6.131  21.625  1.000 16.792  0 163 ALA A HB3  1 c 
ATOM   2569  N N    . TYR A 1 169 ? 26.812  -6.925  19.160  1.000 13.078  0 164 TYR A N    1 ? 
ATOM   2570  C CA   . TYR A 1 169 ? 26.850  -6.817  17.714  1.000 12.617  0 164 TYR A CA   1 ? 
ATOM   2571  C C    . TYR A 1 169 ? 27.430  -8.051  17.039  1.000 12.275  0 164 TYR A C    1 ? 
ATOM   2572  O O    . TYR A 1 169 ? 27.123  -8.307  15.891  1.000 11.995  0 164 TYR A O    1 ? 
ATOM   2573  C CB   . TYR A 1 169 ? 27.484  -5.514  17.263  1.000 12.566  0 164 TYR A CB   1 ? 
ATOM   2574  C CG   . TYR A 1 169 ? 26.576  -4.299  17.202  1.000 12.254  0 164 TYR A CG   1 ? 
ATOM   2575  C CD1  . TYR A 1 169 ? 25.353  -4.195  17.862  1.000 13.074  0 164 TYR A CD1  1 ? 
ATOM   2576  C CD2  . TYR A 1 169 ? 26.952  -3.232  16.386  1.000 12.860  0 164 TYR A CD2  1 ? 
ATOM   2577  C CE1  . TYR A 1 169 ? 24.560  -3.072  17.729  1.000 13.161  0 164 TYR A CE1  1 ? 
ATOM   2578  C CE2  . TYR A 1 169 ? 26.119  -2.130  16.204  1.000 13.172  0 164 TYR A CE2  1 ? 
ATOM   2579  C CZ   . TYR A 1 169 ? 24.958  -2.041  16.910  1.000 12.884  0 164 TYR A CZ   1 ? 
ATOM   2580  O OH   . TYR A 1 169 ? 24.193  -0.930  16.648  1.000 13.425  0 164 TYR A OH   1 ? 
ATOM   2581  H H    . TYR A 1 169 ? 27.242  -6.293  19.662  1.000 12.954  0 164 TYR A H    1 c 
ATOM   2582  H HA   . TYR A 1 169 ? 25.904  -6.782  17.416  1.000 12.455  0 164 TYR A HA   1 c 
ATOM   2583  H HB2  . TYR A 1 169 ? 28.232  -5.310  17.864  1.000 12.564  0 164 TYR A HB2  1 c 
ATOM   2584  H HB3  . TYR A 1 169 ? 27.873  -5.653  16.373  1.000 12.537  0 164 TYR A HB3  1 c 
ATOM   2585  H HD1  . TYR A 1 169 ? 25.071  -4.886  18.439  1.000 12.885  0 164 TYR A HD1  1 c 
ATOM   2586  H HD2  . TYR A 1 169 ? 27.745  -3.294  15.887  1.000 12.600  0 164 TYR A HD2  1 c 
ATOM   2587  H HE1  . TYR A 1 169 ? 23.736  -3.021  18.182  1.000 12.966  0 164 TYR A HE1  1 c 
ATOM   2588  H HE2  . TYR A 1 169 ? 26.387  -1.420  15.646  1.000 13.122  0 164 TYR A HE2  1 c 
ATOM   2589  H HH   . TYR A 1 169 ? 23.447  -0.982  17.062  0.000 13.341  0 164 TYR A HH   1 c 
ATOM   2590  N N    . ILE A 1 170 ? 28.294  -8.813  17.727  1.000 12.860  0 165 ILE A N    1 ? 
ATOM   2591  C CA   . ILE A 1 170 ? 28.741  -10.083 17.172  1.000 12.797  0 165 ILE A CA   1 ? 
ATOM   2592  C C    . ILE A 1 170 ? 27.547  -11.017 16.897  1.000 12.421  0 165 ILE A C    1 ? 
ATOM   2593  O O    . ILE A 1 170 ? 27.491  -11.676 15.875  1.000 13.356  0 165 ILE A O    1 ? 
ATOM   2594  C CB   . ILE A 1 170 ? 29.759  -10.715 18.132  1.000 14.905  0 165 ILE A CB   1 ? 
ATOM   2595  C CG1  . ILE A 1 170 ? 31.021  -9.849  18.228  1.000 16.525  0 165 ILE A CG1  1 ? 
ATOM   2596  C CG2  . ILE A 1 170 ? 30.144  -12.124 17.688  1.000 16.774  0 165 ILE A CG2  1 ? 
ATOM   2597  C CD1  . ILE A 1 170 ? 31.985  -10.211 19.308  1.000 19.940  0 165 ILE A CD1  1 ? 
ATOM   2598  H H    . ILE A 1 170 ? 28.600  -8.544  18.544  1.000 12.727  0 165 ILE A H    1 c 
ATOM   2599  H HA   . ILE A 1 170 ? 29.193  -9.906  16.327  1.000 12.921  0 165 ILE A HA   1 c 
ATOM   2600  H HB   . ILE A 1 170 ? 29.352  -10.776 19.024  1.000 14.887  0 165 ILE A HB   1 c 
ATOM   2601  H HG12 . ILE A 1 170 ? 31.492  -9.905  17.372  1.000 16.660  0 165 ILE A HG12 1 c 
ATOM   2602  H HG13 . ILE A 1 170 ? 30.764  -8.914  18.356  1.000 16.660  0 165 ILE A HG13 1 c 
ATOM   2603  H HG21 . ILE A 1 170 ? 30.369  -12.115 16.742  1.000 16.382  0 165 ILE A HG21 1 c 
ATOM   2604  H HG22 . ILE A 1 170 ? 29.401  -12.733 17.837  1.000 16.427  0 165 ILE A HG22 1 c 
ATOM   2605  H HG23 . ILE A 1 170 ? 30.910  -12.436 18.195  1.000 16.450  0 165 ILE A HG23 1 c 
ATOM   2606  H HD11 . ILE A 1 170 ? 32.471  -11.014 19.058  1.000 19.007  0 165 ILE A HD11 1 c 
ATOM   2607  H HD12 . ILE A 1 170 ? 31.501  -10.369 20.137  1.000 19.000  0 165 ILE A HD12 1 c 
ATOM   2608  H HD13 . ILE A 1 170 ? 32.616  -9.481  19.437  1.000 19.112  0 165 ILE A HD13 1 c 
ATOM   2609  N N    . GLU A 1 171 ? 26.592  -11.026 17.807  1.000 12.134  0 166 GLU A N    1 ? 
ATOM   2610  C CA   . GLU A 1 171 ? 25.385  -11.808 17.649  1.000 12.610  0 166 GLU A CA   1 ? 
ATOM   2611  C C    . GLU A 1 171 ? 24.408  -11.204 16.633  1.000 11.711  0 166 GLU A C    1 ? 
ATOM   2612  O O    . GLU A 1 171 ? 23.647  -11.907 16.009  1.000 12.395  0 166 GLU A O    1 ? 
ATOM   2613  C CB   . GLU A 1 171 ? 24.688  -11.970 18.994  1.000 14.172  0 166 GLU A CB   1 ? 
ATOM   2614  C CG   . GLU A 1 171 ? 25.573  -12.559 20.083  1.000 17.338  0 166 GLU A CG   1 ? 
ATOM   2615  C CD   . GLU A 1 171 ? 26.355  -13.784 19.675  1.000 21.674  0 166 GLU A CD   1 ? 
ATOM   2616  O OE1  . GLU A 1 171 ? 25.759  -14.719 19.043  1.000 26.340  0 166 GLU A OE1  1 ? 
ATOM   2617  O OE2  . GLU A 1 171 ? 27.563  -13.795 19.944  1.000 26.732  0 166 GLU A OE2  1 ? 
ATOM   2618  H H    . GLU A 1 171 ? 26.687  -10.518 18.560  1.000 12.346  0 166 GLU A H    1 c 
ATOM   2619  H HA   . GLU A 1 171 ? 25.636  -12.700 17.320  1.000 12.522  0 166 GLU A HA   1 c 
ATOM   2620  H HB2  . GLU A 1 171 ? 24.366  -11.096 19.285  1.000 14.242  0 166 GLU A HB2  1 c 
ATOM   2621  H HB3  . GLU A 1 171 ? 23.908  -12.551 18.872  1.000 14.117  0 166 GLU A HB3  1 c 
ATOM   2622  H HG2  . GLU A 1 171 ? 26.204  -11.872 20.387  1.000 17.213  0 166 GLU A HG2  1 c 
ATOM   2623  H HG3  . GLU A 1 171 ? 25.009  -12.797 20.850  1.000 17.136  0 166 GLU A HG3  1 c 
ATOM   2624  N N    . LEU A 1 172 ? 24.479  -9.890  16.406  1.000 10.398  0 167 LEU A N    1 ? 
ATOM   2625  C CA   . LEU A 1 172 ? 23.693  -9.270  15.364  1.000 9.945   0 167 LEU A CA   1 ? 
ATOM   2626  C C    . LEU A 1 172 ? 24.086  -9.833  14.004  1.000 9.110   0 167 LEU A C    1 ? 
ATOM   2627  O O    . LEU A 1 172 ? 23.250  -10.106 13.151  1.000 9.548   0 167 LEU A O    1 ? 
ATOM   2628  C CB   . LEU A 1 172 ? 23.830  -7.755  15.397  1.000 10.124  0 167 LEU A CB   1 ? 
ATOM   2629  C CG   . LEU A 1 172 ? 23.029  -6.977  14.338  1.000 10.048  0 167 LEU A CG   1 ? 
ATOM   2630  C CD1  . LEU A 1 172 ? 21.552  -7.206  14.444  1.000 10.732  0 167 LEU A CD1  1 ? 
ATOM   2631  C CD2  . LEU A 1 172 ? 23.335  -5.509  14.383  1.000 10.184  0 167 LEU A CD2  1 ? 
ATOM   2632  H H    . LEU A 1 172 ? 24.983  -9.359  16.949  1.000 10.473  0 167 LEU A H    1 c 
ATOM   2633  H HA   . LEU A 1 172 ? 22.751  -9.504  15.528  1.000 9.777   0 167 LEU A HA   1 c 
ATOM   2634  H HB2  . LEU A 1 172 ? 23.554  -7.443  16.282  1.000 10.002  0 167 LEU A HB2  1 c 
ATOM   2635  H HB3  . LEU A 1 172 ? 24.773  -7.530  15.288  1.000 10.089  0 167 LEU A HB3  1 c 
ATOM   2636  H HG   . LEU A 1 172 ? 23.312  -7.300  13.448  1.000 10.173  0 167 LEU A HG   1 c 
ATOM   2637  H HD11 . LEU A 1 172 ? 21.090  -6.666  13.779  1.000 10.509  0 167 LEU A HD11 1 c 
ATOM   2638  H HD12 . LEU A 1 172 ? 21.247  -6.953  15.334  1.000 10.528  0 167 LEU A HD12 1 c 
ATOM   2639  H HD13 . LEU A 1 172 ? 21.351  -8.145  14.287  1.000 10.542  0 167 LEU A HD13 1 c 
ATOM   2640  H HD21 . LEU A 1 172 ? 24.269  -5.365  14.163  1.000 10.164  0 167 LEU A HD21 1 c 
ATOM   2641  H HD22 . LEU A 1 172 ? 23.157  -5.168  15.277  1.000 10.147  0 167 LEU A HD22 1 c 
ATOM   2642  H HD23 . LEU A 1 172 ? 22.776  -5.039  13.740  1.000 10.131  0 167 LEU A HD23 1 c 
ATOM   2643  N N    . THR A 1 173 ? 25.389  -10.046 13.780  1.000 9.802   0 168 THR A N    1 ? 
ATOM   2644  C CA   . THR A 1 173 ? 25.853  -10.625 12.525  1.000 10.270  0 168 THR A CA   1 ? 
ATOM   2645  C C    . THR A 1 173 ? 25.211  -11.996 12.325  1.000 10.442  0 168 THR A C    1 ? 
ATOM   2646  O O    . THR A 1 173 ? 24.769  -12.334 11.218  1.000 10.745  0 168 THR A O    1 ? 
ATOM   2647  C CB   . THR A 1 173 ? 27.379  -10.749 12.481  1.000 11.410  0 168 THR A CB   1 ? 
ATOM   2648  O OG1  . THR A 1 173 ? 27.934  -9.448  12.692  1.000 12.255  0 168 THR A OG1  1 ? 
ATOM   2649  C CG2  . THR A 1 173 ? 27.875  -11.329 11.179  1.000 13.144  0 168 THR A CG2  1 ? 
ATOM   2650  H H    . THR A 1 173 ? 26.008  -9.803  14.407  1.000 9.682   0 168 THR A H    1 c 
ATOM   2651  H HA   . THR A 1 173 ? 25.566  -10.034 11.791  1.000 10.311  0 168 THR A HA   1 c 
ATOM   2652  H HB   . THR A 1 173 ? 27.662  -11.340 13.218  1.000 11.508  0 168 THR A HB   1 c 
ATOM   2653  H HG1  . THR A 1 173 ? 27.666  -8.925  12.082  0.000 12.265  0 168 THR A HG1  1 c 
ATOM   2654  H HG21 . THR A 1 173 ? 28.838  -11.195 11.113  1.000 12.615  0 168 THR A HG21 1 c 
ATOM   2655  H HG22 . THR A 1 173 ? 27.438  -10.881 10.437  1.000 12.661  0 168 THR A HG22 1 c 
ATOM   2656  H HG23 . THR A 1 173 ? 27.681  -12.282 11.143  1.000 12.761  0 168 THR A HG23 1 c 
ATOM   2657  N N    . THR A 1 174 ? 25.229  -12.797 13.384  1.000 10.775  0 169 THR A N    1 ? 
ATOM   2658  C CA   . THR A 1 174 ? 24.678  -14.134 13.296  1.000 10.845  0 169 THR A CA   1 ? 
ATOM   2659  C C    . THR A 1 174 ? 23.181  -14.064 12.963  1.000 10.135  0 169 THR A C    1 ? 
ATOM   2660  O O    . THR A 1 174 ? 22.693  -14.849 12.143  1.000 10.380  0 169 THR A O    1 ? 
ATOM   2661  C CB   . THR A 1 174 ? 24.885  -14.887 14.609  1.000 12.781  0 169 THR A CB   1 ? 
ATOM   2662  O OG1  . THR A 1 174 ? 26.271  -14.980 14.885  1.000 16.642  0 169 THR A OG1  1 ? 
ATOM   2663  C CG2  . THR A 1 174 ? 24.254  -16.272 14.598  1.000 15.355  0 169 THR A CG2  1 ? 
ATOM   2664  H H    . THR A 1 174 ? 25.612  -12.526 14.168  1.000 10.579  0 169 THR A H    1 c 
ATOM   2665  H HA   . THR A 1 174 ? 25.144  -14.617 12.575  1.000 10.821  0 169 THR A HA   1 c 
ATOM   2666  H HB   . THR A 1 174 ? 24.461  -14.362 15.327  1.000 13.179  0 169 THR A HB   1 c 
ATOM   2667  H HG1  . THR A 1 174 ? 26.661  -15.400 14.251  0.000 16.705  0 169 THR A HG1  1 c 
ATOM   2668  H HG21 . THR A 1 174 ? 24.678  -16.827 15.278  1.000 14.801  0 169 THR A HG21 1 c 
ATOM   2669  H HG22 . THR A 1 174 ? 24.381  -16.682 13.723  1.000 14.671  0 169 THR A HG22 1 c 
ATOM   2670  H HG23 . THR A 1 174 ? 23.301  -16.203 14.789  1.000 14.913  0 169 THR A HG23 1 c 
ATOM   2671  N N    . PHE A 1 175 ? 22.444  -13.177 13.631  1.000 9.597   0 170 PHE A N    1 ? 
ATOM   2672  C CA   . PHE A 1 175 ? 21.025  -12.982 13.353  1.000 9.504   0 170 PHE A CA   1 ? 
ATOM   2673  C C    . PHE A 1 175 ? 20.811  -12.665 11.883  1.000 9.319   0 170 PHE A C    1 ? 
ATOM   2674  O O    . PHE A 1 175 ? 19.977  -13.254 11.200  1.000 9.449   0 170 PHE A O    1 ? 
ATOM   2675  C CB   . PHE A 1 175 ? 20.504  -11.865 14.262  1.000 9.969   0 170 PHE A CB   1 ? 
ATOM   2676  C CG   . PHE A 1 175 ? 19.083  -11.444 14.001  1.000 9.871   0 170 PHE A CG   1 ? 
ATOM   2677  C CD1  . PHE A 1 175 ? 18.014  -12.094 14.603  1.000 10.553  0 170 PHE A CD1  1 ? 
ATOM   2678  C CD2  . PHE A 1 175 ? 18.778  -10.398 13.127  1.000 9.859   0 170 PHE A CD2  1 ? 
ATOM   2679  C CE1  . PHE A 1 175 ? 16.714  -11.709 14.362  1.000 11.398  0 170 PHE A CE1  1 ? 
ATOM   2680  C CE2  . PHE A 1 175 ? 17.474  -10.063 12.841  1.000 10.516  0 170 PHE A CE2  1 ? 
ATOM   2681  C CZ   . PHE A 1 175 ? 16.449  -10.703 13.461  1.000 11.140  0 170 PHE A CZ   1 ? 
ATOM   2682  H H    . PHE A 1 175 ? 22.830  -12.691 14.302  1.000 9.512   0 170 PHE A H    1 c 
ATOM   2683  H HA   . PHE A 1 175 ? 20.541  -13.820 13.569  1.000 9.452   0 170 PHE A HA   1 c 
ATOM   2684  H HB2  . PHE A 1 175 ? 20.577  -12.166 15.192  1.000 9.824   0 170 PHE A HB2  1 c 
ATOM   2685  H HB3  . PHE A 1 175 ? 21.083  -11.085 14.158  1.000 9.877   0 170 PHE A HB3  1 c 
ATOM   2686  H HD1  . PHE A 1 175 ? 18.184  -12.792 15.214  1.000 10.458  0 170 PHE A HD1  1 c 
ATOM   2687  H HD2  . PHE A 1 175 ? 19.480  -9.959  12.673  1.000 9.909   0 170 PHE A HD2  1 c 
ATOM   2688  H HE1  . PHE A 1 175 ? 16.003  -12.168 14.780  1.000 11.000  0 170 PHE A HE1  1 c 
ATOM   2689  H HE2  . PHE A 1 175 ? 17.293  -9.349  12.253  1.000 10.435  0 170 PHE A HE2  1 c 
ATOM   2690  H HZ   . PHE A 1 175 ? 15.558  -10.441 13.295  1.000 10.957  0 170 PHE A HZ   1 c 
ATOM   2691  N N    . ILE A 1 176 ? 21.565  -11.678 11.371  1.000 8.801   0 171 ILE A N    1 ? 
ATOM   2692  C CA   . ILE A 1 176 ? 21.382  -11.270 9.992   1.000 8.893   0 171 ILE A CA   1 ? 
ATOM   2693  C C    . ILE A 1 176 ? 21.689  -12.413 9.032   1.000 8.693   0 171 ILE A C    1 ? 
ATOM   2694  O O    . ILE A 1 176 ? 20.958  -12.663 8.075   1.000 8.608   0 171 ILE A O    1 ? 
ATOM   2695  C CB   . ILE A 1 176 ? 22.222  -9.996  9.701   1.000 9.071   0 171 ILE A CB   1 ? 
ATOM   2696  C CG1  . ILE A 1 176 ? 21.741  -8.791  10.506  1.000 9.059   0 171 ILE A CG1  1 ? 
ATOM   2697  C CG2  . ILE A 1 176 ? 22.188  -9.684  8.226   1.000 10.110  0 171 ILE A CG2  1 ? 
ATOM   2698  C CD1  . ILE A 1 176 ? 22.648  -7.617  10.464  1.000 9.906   0 171 ILE A CD1  1 ? 
ATOM   2699  H H    . ILE A 1 176 ? 22.201  -11.265 11.883  1.000 8.920   0 171 ILE A H    1 c 
ATOM   2700  H HA   . ILE A 1 176 ? 20.445  -11.030 9.875   1.000 8.820   0 171 ILE A HA   1 c 
ATOM   2701  H HB   . ILE A 1 176 ? 23.159  -10.181 9.957   1.000 9.090   0 171 ILE A HB   1 c 
ATOM   2702  H HG12 . ILE A 1 176 ? 20.866  -8.517  10.157  1.000 8.915   0 171 ILE A HG12 1 c 
ATOM   2703  H HG13 . ILE A 1 176 ? 21.616  -9.055  11.438  1.000 9.081   0 171 ILE A HG13 1 c 
ATOM   2704  H HG21 . ILE A 1 176 ? 21.267  -9.701  7.910   1.000 10.030  0 171 ILE A HG21 1 c 
ATOM   2705  H HG22 . ILE A 1 176 ? 22.707  -10.345 7.741   1.000 9.861   0 171 ILE A HG22 1 c 
ATOM   2706  H HG23 . ILE A 1 176 ? 22.568  -8.806  8.057   1.000 9.785   0 171 ILE A HG23 1 c 
ATOM   2707  H HD11 . ILE A 1 176 ? 22.548  -7.153  9.615   1.000 9.642   0 171 ILE A HD11 1 c 
ATOM   2708  H HD12 . ILE A 1 176 ? 23.570  -7.912  10.565  1.000 9.932   0 171 ILE A HD12 1 c 
ATOM   2709  H HD13 . ILE A 1 176 ? 22.424  -7.008  11.190  1.000 9.626   0 171 ILE A HD13 1 c 
ATOM   2710  N N    . ASN A 1 177 ? 22.817  -13.112 9.270   1.000 8.572   0 172 ASN A N    1 ? 
ATOM   2711  C CA   . ASN A 1 177 ? 23.174  -14.197 8.380   1.000 9.037   0 172 ASN A CA   1 ? 
ATOM   2712  C C    . ASN A 1 177 ? 22.109  -15.315 8.408   1.000 9.335   0 172 ASN A C    1 ? 
ATOM   2713  O O    . ASN A 1 177 ? 21.833  -15.861 7.365   1.000 9.113   0 172 ASN A O    1 ? 
ATOM   2714  C CB   . ASN A 1 177 ? 24.517  -14.808 8.761   1.000 9.576   0 172 ASN A CB   1 ? 
ATOM   2715  C CG   . ASN A 1 177 ? 25.693  -13.954 8.341   1.000 10.405  0 172 ASN A CG   1 ? 
ATOM   2716  O OD1  . ASN A 1 177 ? 25.601  -13.083 7.505   1.000 10.434  0 172 ASN A OD1  1 ? 
ATOM   2717  N ND2  . ASN A 1 177 ? 26.856  -14.269 8.896   1.000 11.690  0 172 ASN A ND2  1 ? 
ATOM   2718  H H    . ASN A 1 177 ? 23.366  -12.899 9.969   1.000 8.644   0 172 ASN A H    1 c 
ATOM   2719  H HA   . ASN A 1 177 ? 23.237  -13.848 7.461   1.000 9.030   0 172 ASN A HA   1 c 
ATOM   2720  H HB2  . ASN A 1 177 ? 24.544  -14.935 9.731   1.000 9.598   0 172 ASN A HB2  1 c 
ATOM   2721  H HB3  . ASN A 1 177 ? 24.600  -15.688 8.338   1.000 9.558   0 172 ASN A HB3  1 c 
ATOM   2722  H HD21 . ASN A 1 177 ? 26.922  -14.977 9.423   1.000 11.256  0 172 ASN A HD21 1 c 
ATOM   2723  H HD22 . ASN A 1 177 ? 27.571  -13.771 8.740   1.000 11.202  0 172 ASN A HD22 1 c 
ATOM   2724  N N    . GLN A 1 178 ? 21.635  -15.673 9.587   1.000 9.732   0 173 GLN A N    1 ? 
ATOM   2725  C CA   . GLN A 1 178 ? 20.646  -16.751 9.660   1.000 10.890  0 173 GLN A CA   1 ? 
ATOM   2726  C C    . GLN A 1 178 ? 19.352  -16.366 8.929   1.000 10.620  0 173 GLN A C    1 ? 
ATOM   2727  O O    . GLN A 1 178 ? 18.762  -17.172 8.209   1.000 10.090  0 173 GLN A O    1 ? 
ATOM   2728  C CB   . GLN A 1 178 ? 20.342  -17.139 11.103  1.000 12.720  0 173 GLN A CB   1 ? 
ATOM   2729  C CG   . GLN A 1 178 ? 21.481  -17.812 11.870  1.000 14.817  0 173 GLN A CG   1 ? 
ATOM   2730  C CD   . GLN A 1 178 ? 21.046  -18.457 13.167  1.000 22.957  0 173 GLN A CD   1 ? 
ATOM   2731  O OE1  . GLN A 1 178 ? 19.890  -18.837 13.347  1.000 26.151  0 173 GLN A OE1  1 ? 
ATOM   2732  N NE2  . GLN A 1 178 ? 21.993  -18.788 14.027  1.000 28.552  0 173 GLN A NE2  1 ? 
ATOM   2733  H H    . GLN A 1 178 ? 21.924  -15.273 10.356  1.000 9.763   0 173 GLN A H    1 c 
ATOM   2734  H HA   . GLN A 1 178 ? 21.026  -17.541 9.210   1.000 10.740  0 173 GLN A HA   1 c 
ATOM   2735  H HB2  . GLN A 1 178 ? 20.077  -16.328 11.586  1.000 12.422  0 173 GLN A HB2  1 c 
ATOM   2736  H HB3  . GLN A 1 178 ? 19.569  -17.740 11.094  1.000 12.464  0 173 GLN A HB3  1 c 
ATOM   2737  H HG2  . GLN A 1 178 ? 21.894  -18.470 11.304  1.000 15.085  0 173 GLN A HG2  1 c 
ATOM   2738  H HG3  . GLN A 1 178 ? 22.160  -17.149 12.073  1.000 14.768  0 173 GLN A HG3  1 c 
ATOM   2739  H HE21 . GLN A 1 178 ? 22.843  -18.775 13.780  1.000 27.181  0 173 GLN A HE21 1 c 
ATOM   2740  H HE22 . GLN A 1 178 ? 21.780  -19.023 14.854  1.000 26.757  0 173 GLN A HE22 1 c 
ATOM   2741  N N    . VAL A 1 179 ? 18.922  -15.117 9.088   1.000 11.664  0 174 VAL A N    1 ? 
ATOM   2742  C CA   . VAL A 1 179 ? 17.758  -14.677 8.351   1.000 13.099  0 174 VAL A CA   1 ? 
ATOM   2743  C C    . VAL A 1 179 ? 18.013  -14.643 6.844   1.000 11.459  0 174 VAL A C    1 ? 
ATOM   2744  O O    . VAL A 1 179 ? 17.151  -15.099 6.066   1.000 10.362  0 174 VAL A O    1 ? 
ATOM   2745  C CB   . VAL A 1 179 ? 17.242  -13.355 8.918   1.000 14.764  0 174 VAL A CB   1 ? 
ATOM   2746  C CG1  . VAL A 1 179 ? 16.032  -12.897 8.141   1.000 15.744  0 174 VAL A CG1  1 ? 
ATOM   2747  C CG2  . VAL A 1 179 ? 16.872  -13.517 10.399  1.000 15.853  0 174 VAL A CG2  1 ? 
ATOM   2748  H H    . VAL A 1 179 ? 19.368  -14.531 9.629   1.000 11.625  0 174 VAL A H    1 c 
ATOM   2749  H HA   . VAL A 1 179 ? 17.054  -15.335 8.505   1.000 12.487  0 174 VAL A HA   1 c 
ATOM   2750  H HB   . VAL A 1 179 ? 17.956  -12.675 8.837   1.000 14.732  0 174 VAL A HB   1 c 
ATOM   2751  H HG11 . VAL A 1 179 ? 15.471  -13.662 7.923   1.000 15.452  0 174 VAL A HG11 1 c 
ATOM   2752  H HG12 . VAL A 1 179 ? 16.314  -12.455 7.320   1.000 15.471  0 174 VAL A HG12 1 c 
ATOM   2753  H HG13 . VAL A 1 179 ? 15.523  -12.270 8.682   1.000 15.429  0 174 VAL A HG13 1 c 
ATOM   2754  H HG21 . VAL A 1 179 ? 16.637  -12.648 10.769  1.000 15.622  0 174 VAL A HG21 1 c 
ATOM   2755  H HG22 . VAL A 1 179 ? 17.612  -13.887 10.900  1.000 15.545  0 174 VAL A HG22 1 c 
ATOM   2756  H HG23 . VAL A 1 179 ? 16.107  -14.114 10.475  1.000 15.485  0 174 VAL A HG23 1 c 
ATOM   2757  N N    . SER A 1 180 ? 19.196  -14.140 6.421   1.000 10.092  0 175 SER A N    1 ? 
ATOM   2758  C CA   . SER A 1 180 ? 19.547  -14.086 5.019   1.000 9.854   0 175 SER A CA   1 ? 
ATOM   2759  C C    . SER A 1 180 ? 19.554  -15.476 4.400   1.000 9.183   0 175 SER A C    1 ? 
ATOM   2760  O O    . SER A 1 180 ? 19.103  -15.675 3.280   1.000 8.500   0 175 SER A O    1 ? 
ATOM   2761  C CB   . SER A 1 180 ? 20.882  -13.396 4.822   1.000 10.396  0 175 SER A CB   1 ? 
ATOM   2762  O OG   . SER A 1 180 ? 21.281  -13.393 3.453   1.000 12.067  0 175 SER A OG   1 ? 
ATOM   2763  H H    . SER A 1 180 ? 19.788  -13.808 7.034   1.000 10.278  0 175 SER A H    1 c 
ATOM   2764  H HA   . SER A 1 180 ? 18.851  -13.551 4.556   1.000 9.577   0 175 SER A HA   1 c 
ATOM   2765  H HB2  . SER A 1 180 ? 20.818  -12.468 5.144   1.000 10.231  0 175 SER A HB2  1 c 
ATOM   2766  H HB3  . SER A 1 180 ? 21.567  -13.857 5.359   1.000 10.558  0 175 SER A HB3  1 c 
ATOM   2767  H HG   . SER A 1 180 ? 20.974  -12.691 3.088   0.000 12.036  0 175 SER A HG   1 c 
ATOM   2768  N N    . ARG A 1 181 ? 20.113  -16.457 5.113   1.000 9.042   0 176 ARG A N    1 ? 
ATOM   2769  C CA   . ARG A 1 181 ? 20.184  -17.810 4.584   1.000 9.284   0 176 ARG A CA   1 ? 
ATOM   2770  C C    . ARG A 1 181 ? 18.775  -18.395 4.466   1.000 8.876   0 176 ARG A C    1 ? 
ATOM   2771  O O    . ARG A 1 181 ? 18.454  -19.015 3.452   1.000 8.958   0 176 ARG A O    1 ? 
ATOM   2772  C CB   . ARG A 1 181 ? 21.120  -18.664 5.453   1.000 9.470   0 176 ARG A CB   1 ? 
ATOM   2773  C CG   . ARG A 1 181 ? 22.552  -18.216 5.328   1.000 9.730   0 176 ARG A CG   1 ? 
ATOM   2774  C CD   . ARG A 1 181 ? 23.443  -18.817 6.392   1.000 8.885   0 176 ARG A CD   1 ? 
ATOM   2775  N NE   . ARG A 1 181 ? 24.765  -18.219 6.312   1.000 9.313   0 176 ARG A NE   1 ? 
ATOM   2776  C CZ   . ARG A 1 181 ? 25.819  -18.608 6.999   1.000 9.188   0 176 ARG A CZ   1 ? 
ATOM   2777  N NH1  . ARG A 1 181 ? 25.766  -19.698 7.708   1.000 9.653   0 176 ARG A NH1  1 ? 
ATOM   2778  N NH2  . ARG A 1 181 ? 26.913  -17.864 6.983   1.000 9.507   0 176 ARG A NH2  1 ? 
ATOM   2779  H H    . ARG A 1 181 ? 20.474  -16.282 5.934   1.000 9.104   0 176 ARG A H    1 c 
ATOM   2780  H HA   . ARG A 1 181 ? 20.572  -17.764 3.679   1.000 9.176   0 176 ARG A HA   1 c 
ATOM   2781  H HB2  . ARG A 1 181 ? 20.839  -18.599 6.390   1.000 9.464   0 176 ARG A HB2  1 c 
ATOM   2782  H HB3  . ARG A 1 181 ? 21.048  -19.602 5.172   1.000 9.503   0 176 ARG A HB3  1 c 
ATOM   2783  H HG2  . ARG A 1 181 ? 22.892  -18.482 4.447   1.000 9.506   0 176 ARG A HG2  1 c 
ATOM   2784  H HG3  . ARG A 1 181 ? 22.599  -17.241 5.381   1.000 9.553   0 176 ARG A HG3  1 c 
ATOM   2785  H HD2  . ARG A 1 181 ? 23.058  -18.651 7.279   1.000 9.102   0 176 ARG A HD2  1 c 
ATOM   2786  H HD3  . ARG A 1 181 ? 23.507  -19.786 6.259   1.000 8.982   0 176 ARG A HD3  1 c 
ATOM   2787  H HE   . ARG A 1 181 ? 24.876  -17.557 5.758   1.000 9.156   0 176 ARG A HE   1 c 
ATOM   2788  H HH11 . ARG A 1 181 ? 25.209  -19.759 8.389   1.000 9.567   0 176 ARG A HH11 1 c 
ATOM   2789  H HH12 . ARG A 1 181 ? 26.280  -20.364 7.501   1.000 9.483   0 176 ARG A HH12 1 c 
ATOM   2790  H HH21 . ARG A 1 181 ? 27.668  -18.200 6.682   1.000 9.415   0 176 ARG A HH21 1 c 
ATOM   2791  H HH22 . ARG A 1 181 ? 26.880  -17.032 7.272   1.000 9.438   0 176 ARG A HH22 1 c 
ATOM   2792  N N    . PHE A 1 182 ? 17.930  -18.210 5.486   1.000 9.189   0 177 PHE A N    1 ? 
ATOM   2793  C CA   . PHE A 1 182 ? 16.527  -18.610 5.370   1.000 9.228   0 177 PHE A CA   1 ? 
ATOM   2794  C C    . PHE A 1 182 ? 15.901  -17.984 4.124   1.000 9.541   0 177 PHE A C    1 ? 
ATOM   2795  O O    . PHE A 1 182 ? 15.179  -18.650 3.401   1.000 9.050   0 177 PHE A O    1 ? 
ATOM   2796  C CB   . PHE A 1 182 ? 15.803  -18.237 6.659   1.000 9.630   0 177 PHE A CB   1 ? 
ATOM   2797  C CG   . PHE A 1 182 ? 14.314  -18.475 6.603   1.000 10.316  0 177 PHE A CG   1 ? 
ATOM   2798  C CD1  . PHE A 1 182 ? 13.452  -17.492 6.122   1.000 10.975  0 177 PHE A CD1  1 ? 
ATOM   2799  C CD2  . PHE A 1 182 ? 13.760  -19.678 7.041   1.000 11.200  0 177 PHE A CD2  1 ? 
ATOM   2800  C CE1  . PHE A 1 182 ? 12.088  -17.696 6.073   1.000 11.984  0 177 PHE A CE1  1 ? 
ATOM   2801  C CE2  . PHE A 1 182 ? 12.376  -19.861 7.014   1.000 12.313  0 177 PHE A CE2  1 ? 
ATOM   2802  C CZ   . PHE A 1 182 ? 11.542  -18.892 6.518   1.000 12.253  0 177 PHE A CZ   1 ? 
ATOM   2803  H H    . PHE A 1 182 ? 18.229  -17.849 6.271   1.000 9.106   0 177 PHE A H    1 c 
ATOM   2804  H HA   . PHE A 1 182 ? 16.492  -19.587 5.271   1.000 9.235   0 177 PHE A HA   1 c 
ATOM   2805  H HB2  . PHE A 1 182 ? 16.182  -18.764 7.393   1.000 9.587   0 177 PHE A HB2  1 c 
ATOM   2806  H HB3  . PHE A 1 182 ? 15.968  -17.293 6.851   1.000 9.628   0 177 PHE A HB3  1 c 
ATOM   2807  H HD1  . PHE A 1 182 ? 13.812  -16.677 5.829   1.000 10.886  0 177 PHE A HD1  1 c 
ATOM   2808  H HD2  . PHE A 1 182 ? 14.320  -20.355 7.385   1.000 10.901  0 177 PHE A HD2  1 c 
ATOM   2809  H HE1  . PHE A 1 182 ? 11.524  -17.015 5.745   1.000 11.584  0 177 PHE A HE1  1 c 
ATOM   2810  H HE2  . PHE A 1 182 ? 12.012  -20.683 7.303   1.000 11.942  0 177 PHE A HE2  1 c 
ATOM   2811  H HZ   . PHE A 1 182 ? 10.609  -19.032 6.490   1.000 12.155  0 177 PHE A HZ   1 c 
ATOM   2812  N N    . GLN A 1 183 ? 16.100  -16.683 3.938   1.000 9.670   0 178 GLN A N    1 ? 
ATOM   2813  C CA   . GLN A 1 183 ? 15.511  -16.007 2.807   1.000 8.936   0 178 GLN A CA   1 ? 
ATOM   2814  C C    . GLN A 1 183 ? 16.008  -16.590 1.491   1.000 9.189   0 178 GLN A C    1 ? 
ATOM   2815  O O    . GLN A 1 183 ? 15.205  -16.771 0.567   1.000 9.048   0 178 GLN A O    1 ? 
ATOM   2816  C CB   . GLN A 1 183 ? 15.792  -14.497 2.910   1.000 9.083   0 178 GLN A CB   1 ? 
ATOM   2817  C CG   . GLN A 1 183 ? 14.956  -13.850 4.002   1.000 9.419   0 178 GLN A CG   1 ? 
ATOM   2818  C CD   . GLN A 1 183 ? 13.522  -13.810 3.549   1.000 9.890   0 178 GLN A CD   1 ? 
ATOM   2819  O OE1  . GLN A 1 183 ? 13.076  -12.849 2.878   1.000 10.736  0 178 GLN A OE1  1 ? 
ATOM   2820  N NE2  . GLN A 1 183 ? 12.780  -14.783 3.970   1.000 9.465   0 178 GLN A NE2  1 ? 
ATOM   2821  H H    . GLN A 1 183 ? 16.597  -16.204 4.537   1.000 9.434   0 178 GLN A H    1 c 
ATOM   2822  H HA   . GLN A 1 183 ? 14.553  -16.157 2.835   1.000 9.082   0 178 GLN A HA   1 c 
ATOM   2823  H HB2  . GLN A 1 183 ? 16.743  -14.360 3.101   1.000 9.034   0 178 GLN A HB2  1 c 
ATOM   2824  H HB3  . GLN A 1 183 ? 15.592  -14.074 2.047   1.000 9.092   0 178 GLN A HB3  1 c 
ATOM   2825  H HG2  . GLN A 1 183 ? 15.029  -14.363 4.831   1.000 9.432   0 178 GLN A HG2  1 c 
ATOM   2826  H HG3  . GLN A 1 183 ? 15.276  -12.940 4.174   1.000 9.506   0 178 GLN A HG3  1 c 
ATOM   2827  H HE21 . GLN A 1 183 ? 13.129  -15.523 4.246   1.000 9.437   0 178 GLN A HE21 1 c 
ATOM   2828  H HE22 . GLN A 1 183 ? 11.907  -14.698 3.979   1.000 9.676   0 178 GLN A HE22 1 c 
ATOM   2829  N N    . ASN A 1 184 ? 17.298  -16.910 1.416   1.000 9.508   0 179 ASN A N    1 ? 
ATOM   2830  C CA   . ASN A 1 184 ? 17.836  -17.516 0.194   1.000 10.847  0 179 ASN A CA   1 ? 
ATOM   2831  C C    . ASN A 1 184 ? 17.167  -18.861 -0.094  1.000 11.276  0 179 ASN A C    1 ? 
ATOM   2832  O O    . ASN A 1 184 ? 16.919  -19.190 -1.231  1.000 12.116  0 179 ASN A O    1 ? 
ATOM   2833  C CB   . ASN A 1 184 ? 19.337  -17.696 0.409   1.000 13.667  0 179 ASN A CB   1 ? 
ATOM   2834  C CG   . ASN A 1 184 ? 20.289  -17.399 -0.704  1.000 20.120  0 179 ASN A CG   1 ? 
ATOM   2835  O OD1  . ASN A 1 184 ? 21.468  -17.150 -0.403  1.000 27.400  0 179 ASN A OD1  1 ? 
ATOM   2836  N ND2  . ASN A 1 184 ? 19.862  -17.670 -1.920  1.000 24.732  0 179 ASN A ND2  1 ? 
ATOM   2837  H H    . ASN A 1 184 ? 17.850  -16.743 2.125   1.000 9.660   0 179 ASN A H    1 c 
ATOM   2838  H HA   . ASN A 1 184 ? 17.691  -16.902 -0.564  1.000 10.850  0 179 ASN A HA   1 c 
ATOM   2839  H HB2  . ASN A 1 184 ? 19.609  -17.137 1.162   1.000 13.138  0 179 ASN A HB2  1 c 
ATOM   2840  H HB3  . ASN A 1 184 ? 19.490  -18.623 0.685   1.000 13.286  0 179 ASN A HB3  1 c 
ATOM   2841  H HD21 . ASN A 1 184 ? 19.362  -18.385 -2.066  1.000 22.888  0 179 ASN A HD21 1 c 
ATOM   2842  H HD22 . ASN A 1 184 ? 20.080  -17.139 -2.593  1.000 23.297  0 179 ASN A HD22 1 c 
ATOM   2843  N N    . GLN A 1 185 ? 16.815  -19.607 0.941   1.000 11.883  0 180 GLN A N    1 ? 
ATOM   2844  C CA   . GLN A 1 185 ? 16.097  -20.879 0.766   1.000 13.643  0 180 GLN A CA   1 ? 
ATOM   2845  C C    . GLN A 1 185 ? 14.730  -20.687 0.114   1.000 13.409  0 180 GLN A C    1 ? 
ATOM   2846  O O    . GLN A 1 185 ? 14.154  -21.616 -0.444  1.000 14.956  0 180 GLN A O    1 ? 
ATOM   2847  C CB   . GLN A 1 185 ? 15.825  -21.558 2.119   1.000 15.811  0 180 GLN A CB   1 ? 
ATOM   2848  C CG   . GLN A 1 185 ? 17.104  -21.895 2.855   1.000 15.924  0 180 GLN A CG   1 ? 
ATOM   2849  C CD   . GLN A 1 185 ? 16.936  -22.115 4.350   1.000 13.987  0 180 GLN A CD   1 ? 
ATOM   2850  O OE1  . GLN A 1 185 ? 15.833  -22.312 4.892   1.000 16.802  0 180 GLN A OE1  1 ? 
ATOM   2851  N NE2  . GLN A 1 185 ? 18.075  -22.127 4.986   1.000 17.680  0 180 GLN A NE2  1 ? 
ATOM   2852  H H    . GLN A 1 185 ? 17.011  -19.325 1.787   1.000 12.000  0 180 GLN A H    1 c 
ATOM   2853  H HA   . GLN A 1 185 ? 16.641  -21.477 0.206   1.000 13.517  0 180 GLN A HA   1 c 
ATOM   2854  H HB2  . GLN A 1 185 ? 15.274  -20.972 2.667   1.000 15.303  0 180 GLN A HB2  1 c 
ATOM   2855  H HB3  . GLN A 1 185 ? 15.322  -22.385 1.961   1.000 15.469  0 180 GLN A HB3  1 c 
ATOM   2856  H HG2  . GLN A 1 185 ? 17.481  -22.707 2.466   1.000 15.568  0 180 GLN A HG2  1 c 
ATOM   2857  H HG3  . GLN A 1 185 ? 17.759  -21.194 2.716   1.000 15.296  0 180 GLN A HG3  1 c 
ATOM   2858  H HE21 . GLN A 1 185 ? 18.798  -22.470 4.602   1.000 16.954  0 180 GLN A HE21 1 c 
ATOM   2859  H HE22 . GLN A 1 185 ? 18.126  -21.796 5.806   1.000 16.605  0 180 GLN A HE22 1 c 
ATOM   2860  N N    . HIS A 1 186 ? 14.158  -19.496 0.288   1.000 12.649  0 181 HIS A N    1 ? 
ATOM   2861  C CA   . HIS A 1 186 ? 12.886  -19.087 -0.299  1.000 12.559  0 181 HIS A CA   1 ? 
ATOM   2862  C C    . HIS A 1 186 ? 13.062  -18.273 -1.572  1.000 11.460  0 181 HIS A C    1 ? 
ATOM   2863  O O    . HIS A 1 186 ? 12.087  -17.710 -2.040  1.000 13.492  0 181 HIS A O    1 ? 
ATOM   2864  C CB   . HIS A 1 186 ? 12.071  -18.319 0.744   1.000 14.221  0 181 HIS A CB   1 ? 
ATOM   2865  C CG   . HIS A 1 186 ? 11.616  -19.164 1.878   1.000 15.280  0 181 HIS A CG   1 ? 
ATOM   2866  N ND1  . HIS A 1 186 ? 12.476  -19.602 2.866   1.000 18.544  0 181 HIS A ND1  1 ? 
ATOM   2867  C CD2  . HIS A 1 186 ? 10.421  -19.627 2.209   1.000 18.022  0 181 HIS A CD2  1 ? 
ATOM   2868  C CE1  . HIS A 1 186 ? 11.793  -20.349 3.734   1.000 20.490  0 181 HIS A CE1  1 ? 
ATOM   2869  N NE2  . HIS A 1 186 ? 10.561  -20.394 3.367   1.000 20.473  0 181 HIS A NE2  1 ? 
ATOM   2870  H H    . HIS A 1 186 ? 14.547  -18.911 0.870   1.000 12.755  0 181 HIS A H    1 c 
ATOM   2871  H HA   . HIS A 1 186 ? 12.365  -19.895 -0.529  1.000 12.472  0 181 HIS A HA   1 c 
ATOM   2872  H HB2  . HIS A 1 186 ? 12.617  -17.582 1.094   1.000 14.199  0 181 HIS A HB2  1 c 
ATOM   2873  H HB3  . HIS A 1 186 ? 11.282  -17.928 0.313   1.000 14.021  0 181 HIS A HB3  1 c 
ATOM   2874  H HD1  . HIS A 1 186 ? 13.340  -19.417 2.908   0.000 18.589  0 181 HIS A HD1  1 c 
ATOM   2875  H HD2  . HIS A 1 186 ? 9.635   -19.513 1.716   1.000 17.482  0 181 HIS A HD2  1 c 
ATOM   2876  H HE1  . HIS A 1 186 ? 12.150  -20.756 4.490   1.000 19.583  0 181 HIS A HE1  1 c 
ATOM   2877  H HE2  . HIS A 1 186 ? 9.923   -20.832 3.780   0.000 20.387  0 181 HIS A HE2  1 c 
ATOM   2878  N N    . GLY A 1 187 ? 14.272  -18.188 -2.110  1.000 11.473  0 182 GLY A N    1 ? 
ATOM   2879  C CA   . GLY A 1 187 ? 14.504  -17.479 -3.350  1.000 11.771  0 182 GLY A CA   1 ? 
ATOM   2880  C C    . GLY A 1 187 ? 14.648  -15.966 -3.202  1.000 10.950  0 182 GLY A C    1 ? 
ATOM   2881  O O    . GLY A 1 187 ? 14.647  -15.315 -4.229  1.000 13.302  0 182 GLY A O    1 ? 
ATOM   2882  H H    . GLY A 1 187 ? 14.984  -18.593 -1.714  1.000 11.524  0 182 GLY A H    1 c 
ATOM   2883  H HA2  . GLY A 1 187 ? 15.333  -17.835 -3.758  1.000 11.630  0 182 GLY A HA2  1 c 
ATOM   2884  H HA3  . GLY A 1 187 ? 13.765  -17.674 -3.980  1.000 11.506  0 182 GLY A HA3  1 c 
ATOM   2885  N N    . PHE A 1 188 ? 14.822  -15.472 -1.974  1.000 9.778   0 183 PHE A N    1 ? 
ATOM   2886  C CA   . PHE A 1 188 ? 14.918  -14.022 -1.720  1.000 9.448   0 183 PHE A CA   1 ? 
ATOM   2887  C C    . PHE A 1 188 ? 16.353  -13.600 -1.373  1.000 9.605   0 183 PHE A C    1 ? 
ATOM   2888  O O    . PHE A 1 188 ? 17.023  -14.271 -0.610  1.000 10.042  0 183 PHE A O    1 ? 
ATOM   2889  C CB   . PHE A 1 188 ? 13.993  -13.598 -0.578  1.000 8.862   0 183 PHE A CB   1 ? 
ATOM   2890  C CG   . PHE A 1 188 ? 12.595  -13.242 -1.024  1.000 8.935   0 183 PHE A CG   1 ? 
ATOM   2891  C CD1  . PHE A 1 188 ? 11.699  -14.228 -1.404  1.000 9.805   0 183 PHE A CD1  1 ? 
ATOM   2892  C CD2  . PHE A 1 188 ? 12.228  -11.905 -1.136  1.000 9.312   0 183 PHE A CD2  1 ? 
ATOM   2893  C CE1  . PHE A 1 188 ? 10.434  -13.860 -1.865  1.000 10.974  0 183 PHE A CE1  1 ? 
ATOM   2894  C CE2  . PHE A 1 188 ? 10.973  -11.544 -1.602  1.000 10.459  0 183 PHE A CE2  1 ? 
ATOM   2895  C CZ   . PHE A 1 188 ? 10.082  -12.517 -1.973  1.000 11.384  0 183 PHE A CZ   1 ? 
ATOM   2896  H H    . PHE A 1 188 ? 14.914  -16.038 -1.263  1.000 9.835   0 183 PHE A H    1 c 
ATOM   2897  H HA   . PHE A 1 188 ? 14.633  -13.538 -2.535  1.000 9.414   0 183 PHE A HA   1 c 
ATOM   2898  H HB2  . PHE A 1 188 ? 13.940  -14.334 0.068   1.000 8.944   0 183 PHE A HB2  1 c 
ATOM   2899  H HB3  . PHE A 1 188 ? 14.386  -12.826 -0.118  1.000 8.928   0 183 PHE A HB3  1 c 
ATOM   2900  H HD1  . PHE A 1 188 ? 11.942  -15.137 -1.348  1.000 9.671   0 183 PHE A HD1  1 c 
ATOM   2901  H HD2  . PHE A 1 188 ? 12.847  -11.234 -0.901  1.000 9.317   0 183 PHE A HD2  1 c 
ATOM   2902  H HE1  . PHE A 1 188 ? 9.815   -14.524 -2.113  1.000 10.603  0 183 PHE A HE1  1 c 
ATOM   2903  H HE2  . PHE A 1 188 ? 10.733  -10.633 -1.660  1.000 10.130  0 183 PHE A HE2  1 c 
ATOM   2904  H HZ   . PHE A 1 188 ? 9.217   -12.278 -2.266  1.000 10.848  0 183 PHE A HZ   1 c 
ATOM   2905  N N    . ASN A 1 189 ? 16.713  -12.464 -1.926  1.000 10.189  0 184 ASN A N    1 ? 
ATOM   2906  C CA   . ASN A 1 189 ? 17.926  -11.740 -1.551  1.000 9.967   0 184 ASN A CA   1 ? 
ATOM   2907  C C    . ASN A 1 189 ? 17.607  -10.793 -0.406  1.000 10.261  0 184 ASN A C    1 ? 
ATOM   2908  O O    . ASN A 1 189 ? 16.444  -10.331 -0.276  1.000 11.906  0 184 ASN A O    1 ? 
ATOM   2909  C CB   . ASN A 1 189 ? 18.447  -10.942 -2.757  1.000 10.222  0 184 ASN A CB   1 ? 
ATOM   2910  C CG   . ASN A 1 189 ? 18.671  -11.747 -4.022  1.000 12.933  0 184 ASN A CG   1 ? 
ATOM   2911  O OD1  . ASN A 1 189 ? 17.875  -11.742 -4.976  1.000 19.657  0 184 ASN A OD1  1 ? 
ATOM   2912  N ND2  . ASN A 1 189 ? 19.709  -12.442 -3.995  1.000 14.154  0 184 ASN A ND2  1 ? 
ATOM   2913  H H    . ASN A 1 189 ? 16.183  -12.095 -2.573  1.000 9.953   0 184 ASN A H    1 c 
ATOM   2914  H HA   . ASN A 1 189 ? 18.632  -12.377 -1.268  1.000 9.912   0 184 ASN A HA   1 c 
ATOM   2915  H HB2  . ASN A 1 189 ? 17.803  -10.236 -2.953  1.000 10.372  0 184 ASN A HB2  1 c 
ATOM   2916  H HB3  . ASN A 1 189 ? 19.289  -10.514 -2.504  1.000 10.437  0 184 ASN A HB3  1 c 
ATOM   2917  H HD21 . ASN A 1 189 ? 20.496  -12.053 -3.883  1.000 13.857  0 184 ASN A HD21 1 c 
ATOM   2918  H HD22 . ASN A 1 189 ? 19.653  -13.323 -4.070  1.000 13.696  0 184 ASN A HD22 1 c 
ATOM   2919  N N    . THR A 1 190 ? 18.611  -10.471 0.421   1.000 9.954   0 185 THR A N    1 ? 
ATOM   2920  C CA   . THR A 1 190 ? 18.422  -9.654  1.612   1.000 9.527   0 185 THR A CA   1 ? 
ATOM   2921  C C    . THR A 1 190 ? 19.291  -8.382  1.527   1.000 9.884   0 185 THR A C    1 ? 
ATOM   2922  O O    . THR A 1 190 ? 20.482  -8.430  1.108   1.000 9.745   0 185 THR A O    1 ? 
ATOM   2923  C CB   . THR A 1 190 ? 18.830  -10.451 2.867   1.000 9.505   0 185 THR A CB   1 ? 
ATOM   2924  O OG1  . THR A 1 190 ? 18.035  -11.640 2.917   1.000 10.166  0 185 THR A OG1  1 ? 
ATOM   2925  C CG2  . THR A 1 190 ? 18.600  -9.690  4.144   1.000 11.207  0 185 THR A CG2  1 ? 
ATOM   2926  H H    . THR A 1 190 ? 19.453  -10.770 0.231   1.000 9.844   0 185 THR A H    1 c 
ATOM   2927  H HA   . THR A 1 190 ? 17.482  -9.407  1.690   1.000 9.599   0 185 THR A HA   1 c 
ATOM   2928  H HB   . THR A 1 190 ? 19.784  -10.694 2.796   1.000 9.493   0 185 THR A HB   1 c 
ATOM   2929  H HG1  . THR A 1 190 ? 17.215  -11.429 2.959   0.000 10.117  0 185 THR A HG1  1 c 
ATOM   2930  H HG21 . THR A 1 190 ? 18.622  -10.308 4.897   1.000 10.708  0 185 THR A HG21 1 c 
ATOM   2931  H HG22 . THR A 1 190 ? 17.730  -9.253  4.110   1.000 11.040  0 185 THR A HG22 1 c 
ATOM   2932  H HG23 . THR A 1 190 ? 19.297  -9.019  4.260   1.000 10.905  0 185 THR A HG23 1 c 
ATOM   2933  N N    . SER A 1 191 ? 18.702  -7.268  1.973   1.000 9.289   0 186 SER A N    1 ? 
ATOM   2934  C CA   . SER A 1 191 ? 19.388  -5.976  2.145   1.000 8.872   0 186 SER A CA   1 ? 
ATOM   2935  C C    . SER A 1 191 ? 19.295  -5.537  3.586   1.000 8.709   0 186 SER A C    1 ? 
ATOM   2936  O O    . SER A 1 191 ? 18.368  -5.897  4.336   1.000 8.988   0 186 SER A O    1 ? 
ATOM   2937  C CB   . SER A 1 191 ? 18.755  -4.929  1.224   1.000 8.204   0 186 SER A CB   1 ? 
ATOM   2938  O OG   . SER A 1 191 ? 18.878  -5.297  -0.120  1.000 8.422   0 186 SER A OG   1 ? 
ATOM   2939  H H    . SER A 1 191 ? 17.814  -7.300  2.187   1.000 9.276   0 186 SER A H    1 c 
ATOM   2940  H HA   . SER A 1 191 ? 20.333  -6.087  1.902   1.000 8.762   0 186 SER A HA   1 c 
ATOM   2941  H HB2  . SER A 1 191 ? 17.802  -4.829  1.450   1.000 8.314   0 186 SER A HB2  1 c 
ATOM   2942  H HB3  . SER A 1 191 ? 19.195  -4.060  1.367   1.000 8.214   0 186 SER A HB3  1 c 
ATOM   2943  H HG   . SER A 1 191 ? 18.199  -5.756  -0.338  0.000 8.362   0 186 SER A HG   1 c 
ATOM   2944  N N    . ILE A 1 192 ? 20.306  -4.705  3.974   1.000 8.700   0 187 ILE A N    1 ? 
ATOM   2945  C CA   . ILE A 1 192 ? 20.343  -4.085  5.280   1.000 8.991   0 187 ILE A CA   1 ? 
ATOM   2946  C C    . ILE A 1 192 ? 20.886  -2.652  5.105   1.000 8.491   0 187 ILE A C    1 ? 
ATOM   2947  O O    . ILE A 1 192 ? 21.518  -2.373  4.088   1.000 7.545   0 187 ILE A O    1 ? 
ATOM   2948  C CB   . ILE A 1 192 ? 21.249  -4.840  6.274   1.000 8.657   0 187 ILE A CB   1 ? 
ATOM   2949  C CG1  . ILE A 1 192 ? 22.696  -4.933  5.790   1.000 9.159   0 187 ILE A CG1  1 ? 
ATOM   2950  C CG2  . ILE A 1 192 ? 20.624  -6.199  6.582   1.000 9.127   0 187 ILE A CG2  1 ? 
ATOM   2951  C CD1  . ILE A 1 192 ? 23.611  -5.694  6.707   1.000 9.997   0 187 ILE A CD1  1 ? 
ATOM   2952  H H    . ILE A 1 192 ? 20.992  -4.534  3.394   1.000 8.744   0 187 ILE A H    1 c 
ATOM   2953  H HA   . ILE A 1 192 ? 19.445  -4.033  5.644   1.000 8.701   0 187 ILE A HA   1 c 
ATOM   2954  H HB   . ILE A 1 192 ? 21.256  -4.320  7.116   1.000 8.844   0 187 ILE A HB   1 c 
ATOM   2955  H HG12 . ILE A 1 192 ? 22.707  -5.366  4.910   1.000 9.159   0 187 ILE A HG12 1 c 
ATOM   2956  H HG13 . ILE A 1 192 ? 23.059  -4.029  5.684   1.000 9.135   0 187 ILE A HG13 1 c 
ATOM   2957  H HG21 . ILE A 1 192 ? 20.738  -6.791  5.819   1.000 8.975   0 187 ILE A HG21 1 c 
ATOM   2958  H HG22 . ILE A 1 192 ? 19.674  -6.089  6.765   1.000 8.946   0 187 ILE A HG22 1 c 
ATOM   2959  H HG23 . ILE A 1 192 ? 21.055  -6.591  7.362   1.000 9.003   0 187 ILE A HG23 1 c 
ATOM   2960  H HD11 . ILE A 1 192 ? 23.524  -6.648  6.533   1.000 9.866   0 187 ILE A HD11 1 c 
ATOM   2961  H HD12 . ILE A 1 192 ? 23.367  -5.513  7.629   1.000 9.764   0 187 ILE A HD12 1 c 
ATOM   2962  H HD13 . ILE A 1 192 ? 24.532  -5.421  6.552   1.000 9.759   0 187 ILE A HD13 1 c 
ATOM   2963  N N    . TRP A 1 193 ? 20.627  -1.810  6.081   1.000 8.264   0 188 TRP A N    1 ? 
ATOM   2964  C CA   . TRP A 1 193 ? 21.265  -0.492  6.139   1.000 8.315   0 188 TRP A CA   1 ? 
ATOM   2965  C C    . TRP A 1 193 ? 22.700  -0.647  6.639   1.000 8.317   0 188 TRP A C    1 ? 
ATOM   2966  O O    . TRP A 1 193 ? 23.083  -1.649  7.257   1.000 8.869   0 188 TRP A O    1 ? 
ATOM   2967  C CB   . TRP A 1 193 ? 20.494  0.423   7.083   1.000 8.229   0 188 TRP A CB   1 ? 
ATOM   2968  C CG   . TRP A 1 193 ? 19.070  0.701   6.644   1.000 8.970   0 188 TRP A CG   1 ? 
ATOM   2969  C CD1  . TRP A 1 193 ? 17.947  0.212   7.233   1.000 9.333   0 188 TRP A CD1  1 ? 
ATOM   2970  C CD2  . TRP A 1 193 ? 18.623  1.530   5.554   1.000 8.668   0 188 TRP A CD2  1 ? 
ATOM   2971  N NE1  . TRP A 1 193 ? 16.812  0.681   6.607   1.000 10.402  0 188 TRP A NE1  1 ? 
ATOM   2972  C CE2  . TRP A 1 193 ? 17.204  1.496   5.570   1.000 9.490   0 188 TRP A CE2  1 ? 
ATOM   2973  C CE3  . TRP A 1 193 ? 19.238  2.327   4.595   1.000 8.526   0 188 TRP A CE3  1 ? 
ATOM   2974  C CZ2  . TRP A 1 193 ? 16.435  2.231   4.649   1.000 9.892   0 188 TRP A CZ2  1 ? 
ATOM   2975  C CZ3  . TRP A 1 193 ? 18.474  3.067   3.715   1.000 9.223   0 188 TRP A CZ3  1 ? 
ATOM   2976  C CH2  . TRP A 1 193 ? 17.087  3.034   3.752   1.000 9.768   0 188 TRP A CH2  1 ? 
ATOM   2977  H H    . TRP A 1 193 ? 20.043  -2.048  6.743   1.000 8.308   0 188 TRP A H    1 c 
ATOM   2978  H HA   . TRP A 1 193 ? 21.267  -0.088  5.235   1.000 8.291   0 188 TRP A HA   1 c 
ATOM   2979  H HB2  . TRP A 1 193 ? 20.477  0.009   7.972   1.000 8.343   0 188 TRP A HB2  1 c 
ATOM   2980  H HB3  . TRP A 1 193 ? 20.976  1.275   7.155   1.000 8.266   0 188 TRP A HB3  1 c 
ATOM   2981  H HD1  . TRP A 1 193 ? 17.939  -0.365  7.977   1.000 9.382   0 188 TRP A HD1  1 c 
ATOM   2982  H HE1  . TRP A 1 193 ? 15.989  0.486   6.825   1.000 9.776   0 188 TRP A HE1  1 c 
ATOM   2983  H HE3  . TRP A 1 193 ? 20.178  2.385   4.568   1.000 8.594   0 188 TRP A HE3  1 c 
ATOM   2984  H HZ2  . TRP A 1 193 ? 15.497  2.211   4.684   1.000 9.613   0 188 TRP A HZ2  1 c 
ATOM   2985  H HZ3  . TRP A 1 193 ? 18.904  3.594   3.062   1.000 9.000   0 188 TRP A HZ3  1 c 
ATOM   2986  H HH2  . TRP A 1 193 ? 16.591  3.513   3.111   1.000 9.423   0 188 TRP A HH2  1 c 
ATOM   2987  N N    . ASN A 1 194 ? 23.500  0.431   6.490   1.000 8.727   0 189 ASN A N    1 ? 
ATOM   2988  C CA   . ASN A 1 194 ? 24.926  0.344   6.866   1.000 8.976   0 189 ASN A CA   1 ? 
ATOM   2989  C C    . ASN A 1 194 ? 25.171  0.656   8.338   1.000 9.096   0 189 ASN A C    1 ? 
ATOM   2990  O O    . ASN A 1 194 ? 26.312  0.346   8.808   1.000 9.728   0 189 ASN A O    1 ? 
ATOM   2991  C CB   . ASN A 1 194 ? 25.779  1.356   6.103   1.000 8.498   0 189 ASN A CB   1 ? 
ATOM   2992  C CG   . ASN A 1 194 ? 25.427  2.790   6.446   1.000 8.933   0 189 ASN A CG   1 ? 
ATOM   2993  O OD1  . ASN A 1 194 ? 24.406  3.308   5.979   1.000 8.519   0 189 ASN A OD1  1 ? 
ATOM   2994  N ND2  . ASN A 1 194 ? 26.225  3.434   7.297   1.000 8.791   0 189 ASN A ND2  1 ? 
ATOM   2995  H H    . ASN A 1 194 ? 23.163  1.211   6.155   1.000 8.522   0 189 ASN A H    1 c 
ATOM   2996  H HA   . ASN A 1 194 ? 25.270  -0.558  6.661   1.000 8.883   0 189 ASN A HA   1 c 
ATOM   2997  H HB2  . ASN A 1 194 ? 26.723  1.194   6.301   1.000 8.614   0 189 ASN A HB2  1 c 
ATOM   2998  H HB3  . ASN A 1 194 ? 25.645  1.218   5.143   1.000 8.632   0 189 ASN A HB3  1 c 
ATOM   2999  H HD21 . ASN A 1 194 ? 27.056  3.159   7.427   1.000 8.696   0 189 ASN A HD21 1 c 
ATOM   3000  H HD22 . ASN A 1 194 ? 25.923  4.139   7.736   1.000 8.792   0 189 ASN A HD22 1 c 
ATOM   3001  N N    . ASP A 1 195 ? 24.307  1.356   9.061   1.000 8.238   0 190 ASP A N    1 ? 
ATOM   3002  C CA   . ASP A 1 195 ? 24.747  2.141   10.201  1.000 8.527   0 190 ASP A CA   1 ? 
ATOM   3003  C C    . ASP A 1 195 ? 25.060  1.303   11.425  1.000 8.812   0 190 ASP A C    1 ? 
ATOM   3004  O O    . ASP A 1 195 ? 25.831  1.777   12.249  1.000 9.625   0 190 ASP A O    1 ? 
ATOM   3005  C CB   . ASP A 1 195 ? 23.708  3.192   10.560  1.000 8.161   0 190 ASP A CB   1 ? 
ATOM   3006  C CG   . ASP A 1 195 ? 22.342  2.587   10.875  1.000 8.503   0 190 ASP A CG   1 ? 
ATOM   3007  O OD1  . ASP A 1 195 ? 21.691  2.092   9.912   1.000 9.013   0 190 ASP A OD1  1 ? 
ATOM   3008  O OD2  . ASP A 1 195 ? 21.996  2.570   12.078  1.000 10.303  0 190 ASP A OD2  1 ? 
ATOM   3009  H H    . ASP A 1 195 ? 23.421  1.338   8.842   1.000 8.456   0 190 ASP A H    1 c 
ATOM   3010  H HA   . ASP A 1 195 ? 25.570  2.620   9.942   1.000 8.399   0 190 ASP A HA   1 c 
ATOM   3011  H HB2  . ASP A 1 195 ? 24.016  3.701   11.338  1.000 8.266   0 190 ASP A HB2  1 c 
ATOM   3012  H HB3  . ASP A 1 195 ? 23.606  3.811   9.809   1.000 8.225   0 190 ASP A HB3  1 c 
ATOM   3013  N N    . SER A 1 196 ? 24.522  0.089   11.554  1.000 8.808   0 191 SER A N    1 ? 
ATOM   3014  C CA   . SER A 1 196 ? 24.814  -0.759  12.691  1.000 9.163   0 191 SER A CA   1 ? 
ATOM   3015  C C    . SER A 1 196 ? 25.931  -1.753  12.392  1.000 9.091   0 191 SER A C    1 ? 
ATOM   3016  O O    . SER A 1 196 ? 26.079  -2.708  13.147  1.000 10.607  0 191 SER A O    1 ? 
ATOM   3017  C CB   . SER A 1 196 ? 23.592  -1.535  13.168  1.000 10.927  0 191 SER A CB   1 ? 
ATOM   3018  O OG   . SER A 1 196 ? 22.488  -0.698  13.418  1.000 13.693  0 191 SER A OG   1 ? 
ATOM   3019  H H    . SER A 1 196 ? 23.935  -0.218  10.925  1.000 8.822   0 191 SER A H    1 c 
ATOM   3020  H HA   . SER A 1 196 ? 25.114  -0.187  13.445  1.000 9.271   0 191 SER A HA   1 c 
ATOM   3021  H HB2  . SER A 1 196 ? 23.347  -2.205  12.494  1.000 10.637  0 191 SER A HB2  1 c 
ATOM   3022  H HB3  . SER A 1 196 ? 23.816  -2.013  13.999  1.000 10.631  0 191 SER A HB3  1 c 
ATOM   3023  H HG   . SER A 1 196 ? 22.041  -0.626  12.707  0.000 13.770  0 191 SER A HG   1 c 
ATOM   3024  N N    . LEU A 1 197 ? 26.654  -1.561  11.276  1.000 9.204   0 192 LEU A N    1 ? 
ATOM   3025  C CA   . LEU A 1 197 ? 27.686  -2.549  10.882  1.000 9.422   0 192 LEU A CA   1 ? 
ATOM   3026  C C    . LEU A 1 197 ? 29.074  -2.098  11.324  1.000 9.455   0 192 LEU A C    1 ? 
ATOM   3027  O O    . LEU A 1 197 ? 29.585  -1.053  10.904  1.000 9.179   0 192 LEU A O    1 ? 
ATOM   3028  C CB   . LEU A 1 197 ? 27.672  -2.732  9.371   1.000 9.452   0 192 LEU A CB   1 ? 
ATOM   3029  C CG   . LEU A 1 197 ? 26.347  -3.112  8.755   1.000 10.881  0 192 LEU A CG   1 ? 
ATOM   3030  C CD1  . LEU A 1 197 ? 26.488  -3.339  7.259   1.000 11.082  0 192 LEU A CD1  1 ? 
ATOM   3031  C CD2  . LEU A 1 197 ? 25.719  -4.281  9.471   1.000 13.337  0 192 LEU A CD2  1 ? 
ATOM   3032  H H    . LEU A 1 197 ? 26.540  -0.824  10.752  1.000 9.220   0 192 LEU A H    1 c 
ATOM   3033  H HA   . LEU A 1 197 ? 27.481  -3.408  11.300  1.000 9.342   0 192 LEU A HA   1 c 
ATOM   3034  H HB2  . LEU A 1 197 ? 27.971  -1.898  8.957   1.000 9.505   0 192 LEU A HB2  1 c 
ATOM   3035  H HB3  . LEU A 1 197 ? 28.325  -3.423  9.142   1.000 9.393   0 192 LEU A HB3  1 c 
ATOM   3036  H HG   . LEU A 1 197 ? 25.739  -2.340  8.873   1.000 10.954  0 192 LEU A HG   1 c 
ATOM   3037  H HD11 . LEU A 1 197 ? 25.607  -3.333  6.846   1.000 11.001  0 192 LEU A HD11 1 c 
ATOM   3038  H HD12 . LEU A 1 197 ? 26.915  -4.198  7.100   1.000 11.006  0 192 LEU A HD12 1 c 
ATOM   3039  H HD13 . LEU A 1 197 ? 27.031  -2.630  6.872   1.000 11.029  0 192 LEU A HD13 1 c 
ATOM   3040  H HD21 . LEU A 1 197 ? 25.314  -3.976  10.301  1.000 12.630  0 192 LEU A HD21 1 c 
ATOM   3041  H HD22 . LEU A 1 197 ? 26.401  -4.944  9.670   1.000 12.876  0 192 LEU A HD22 1 c 
ATOM   3042  H HD23 . LEU A 1 197 ? 25.037  -4.678  8.909   1.000 12.590  0 192 LEU A HD23 1 c 
ATOM   3043  N N    . LEU A 1 198 ? 29.687  -2.954  12.161  1.000 8.966   0 193 LEU A N    1 ? 
ATOM   3044  C CA   . LEU A 1 198 ? 31.063  -2.724  12.604  1.000 8.984   0 193 LEU A CA   1 ? 
ATOM   3045  C C    . LEU A 1 198 ? 32.023  -3.144  11.506  1.000 9.250   0 193 LEU A C    1 ? 
ATOM   3046  O O    . LEU A 1 198 ? 31.865  -4.179  10.873  1.000 9.142   0 193 LEU A O    1 ? 
ATOM   3047  C CB   . LEU A 1 198 ? 31.351  -3.549  13.859  1.000 9.743   0 193 LEU A CB   1 ? 
ATOM   3048  C CG   . LEU A 1 198 ? 30.583  -3.154  15.102  1.000 11.930  0 193 LEU A CG   1 ? 
ATOM   3049  C CD1  . LEU A 1 198 ? 30.859  -4.114  16.228  1.000 13.161  0 193 LEU A CD1  1 ? 
ATOM   3050  C CD2  . LEU A 1 198 ? 30.940  -1.756  15.565  1.000 15.555  0 193 LEU A CD2  1 ? 
ATOM   3051  H H    . LEU A 1 198 ? 29.247  -3.694  12.469  1.000 9.024   0 193 LEU A H    1 c 
ATOM   3052  H HA   . LEU A 1 198 ? 31.177  -1.772  12.794  1.000 9.043   0 193 LEU A HA   1 c 
ATOM   3053  H HB2  . LEU A 1 198 ? 31.156  -4.486  13.659  1.000 9.705   0 193 LEU A HB2  1 c 
ATOM   3054  H HB3  . LEU A 1 198 ? 32.307  -3.485  14.056  1.000 9.725   0 193 LEU A HB3  1 c 
ATOM   3055  H HG   . LEU A 1 198 ? 29.623  -3.179  14.890  1.000 11.737  0 193 LEU A HG   1 c 
ATOM   3056  H HD11 . LEU A 1 198 ? 30.243  -3.939  16.960  1.000 12.855  0 193 LEU A HD11 1 c 
ATOM   3057  H HD12 . LEU A 1 198 ? 31.773  -3.996  16.540  1.000 12.902  0 193 LEU A HD12 1 c 
ATOM   3058  H HD13 . LEU A 1 198 ? 30.738  -5.027  15.915  1.000 12.844  0 193 LEU A HD13 1 c 
ATOM   3059  H HD21 . LEU A 1 198 ? 30.577  -1.103  14.942  1.000 14.266  0 193 LEU A HD21 1 c 
ATOM   3060  H HD22 . LEU A 1 198 ? 31.908  -1.663  15.603  1.000 14.948  0 193 LEU A HD22 1 c 
ATOM   3061  H HD23 . LEU A 1 198 ? 30.564  -1.599  16.449  1.000 14.336  0 193 LEU A HD23 1 c 
ATOM   3062  N N    . LYS A 1 199 ? 33.145  -2.419  11.408  1.000 9.145   0 194 LYS A N    1 ? 
ATOM   3063  C CA   . LYS A 1 199 ? 34.246  -2.813  10.545  1.000 9.222   0 194 LYS A CA   1 ? 
ATOM   3064  C C    . LYS A 1 199 ? 34.668  -4.257  10.810  1.000 9.248   0 194 LYS A C    1 ? 
ATOM   3065  O O    . LYS A 1 199 ? 34.893  -5.010  9.869   1.000 9.669   0 194 LYS A O    1 ? 
ATOM   3066  C CB   . LYS A 1 199 ? 35.455  -1.900  10.710  1.000 9.812   0 194 LYS A CB   1 ? 
ATOM   3067  C CG   . LYS A 1 199 ? 35.202  -0.451  10.321  1.000 10.096  0 194 LYS A CG   1 ? 
ATOM   3068  C CD   . LYS A 1 199 ? 36.454  0.378   10.402  1.000 11.222  0 194 LYS A CD   1 ? 
ATOM   3069  C CE   . LYS A 1 199 ? 36.345  1.857   10.176  1.000 11.760  0 194 LYS A CE   1 ? 
ATOM   3070  N NZ   . LYS A 1 199 ? 35.620  2.237   8.972   1.000 14.789  0 194 LYS A NZ   1 ? 
ATOM   3071  H H    . LYS A 1 199 ? 33.233  -1.664  11.916  1.000 9.139   0 194 LYS A H    1 c 
ATOM   3072  H HA   . LYS A 1 199 ? 33.936  -2.750  9.612   1.000 9.288   0 194 LYS A HA   1 c 
ATOM   3073  H HB2  . LYS A 1 199 ? 35.742  -1.929  11.647  1.000 9.715   0 194 LYS A HB2  1 c 
ATOM   3074  H HB3  . LYS A 1 199 ? 36.188  -2.247  10.160  1.000 9.732   0 194 LYS A HB3  1 c 
ATOM   3075  H HG2  . LYS A 1 199 ? 34.852  -0.424  9.410   1.000 10.150  0 194 LYS A HG2  1 c 
ATOM   3076  H HG3  . LYS A 1 199 ? 34.527  -0.069  10.915  1.000 10.138  0 194 LYS A HG3  1 c 
ATOM   3077  H HD2  . LYS A 1 199 ? 36.849  0.240   11.290  1.000 11.077  0 194 LYS A HD2  1 c 
ATOM   3078  H HD3  . LYS A 1 199 ? 37.093  0.022   9.749   1.000 11.067  0 194 LYS A HD3  1 c 
ATOM   3079  H HE2  . LYS A 1 199 ? 35.899  2.262   10.943  1.000 11.976  0 194 LYS A HE2  1 c 
ATOM   3080  H HE3  . LYS A 1 199 ? 37.243  2.235   10.125  1.000 11.708  0 194 LYS A HE3  1 c 
ATOM   3081  H HZ1  . LYS A 1 199 ? 34.738  2.054   9.069   1.000 14.197  0 194 LYS A HZ1  1 c 
ATOM   3082  H HZ2  . LYS A 1 199 ? 35.946  1.780   8.261   1.000 13.627  0 194 LYS A HZ2  1 c 
ATOM   3083  H HZ3  . LYS A 1 199 ? 35.721  3.126   8.822   1.000 13.810  0 194 LYS A HZ3  1 c 
ATOM   3084  N N    A ASN A 1 200 ? 34.759  -4.598  12.090  0.500 10.016  0 195 ASN A N    1 ? 
ATOM   3085  N N    B ASN A 1 200 ? 34.762  -4.627  12.068  0.500 9.626   0 195 ASN A N    1 ? 
ATOM   3086  C CA   A ASN A 1 200 ? 35.277  -5.891  12.523  0.500 10.938  0 195 ASN A CA   1 ? 
ATOM   3087  C CA   B ASN A 1 200 ? 35.345  -5.926  12.372  0.500 9.910   0 195 ASN A CA   1 ? 
ATOM   3088  C C    A ASN A 1 200 ? 34.339  -7.050  12.234  0.500 11.852  0 195 ASN A C    1 ? 
ATOM   3089  C C    B ASN A 1 200 ? 34.319  -7.047  12.307  0.500 11.068  0 195 ASN A C    1 ? 
ATOM   3090  O O    A ASN A 1 200 ? 34.793  -8.192  12.317  0.500 14.109  0 195 ASN A O    1 ? 
ATOM   3091  O O    B ASN A 1 200 ? 34.700  -8.177  12.593  0.500 12.613  0 195 ASN A O    1 ? 
ATOM   3092  C CB   A ASN A 1 200 ? 35.551  -5.880  14.024  0.500 12.610  0 195 ASN A CB   1 ? 
ATOM   3093  C CB   B ASN A 1 200 ? 36.108  -5.831  13.684  0.500 10.169  0 195 ASN A CB   1 ? 
ATOM   3094  C CG   A ASN A 1 200 ? 36.761  -5.061  14.379  0.500 13.930  0 195 ASN A CG   1 ? 
ATOM   3095  C CG   B ASN A 1 200 ? 35.231  -5.590  14.882  0.500 10.686  0 195 ASN A CG   1 ? 
ATOM   3096  O OD1  A ASN A 1 200 ? 37.453  -4.576  13.493  0.500 13.412  0 195 ASN A OD1  1 ? 
ATOM   3097  O OD1  B ASN A 1 200 ? 34.011  -5.814  14.832  0.500 11.125  0 195 ASN A OD1  1 ? 
ATOM   3098  N ND2  A ASN A 1 200 ? 36.968  -4.863  15.664  0.500 16.817  0 195 ASN A ND2  1 ? 
ATOM   3099  N ND2  B ASN A 1 200 ? 35.853  -5.129  15.958  0.500 12.445  0 195 ASN A ND2  1 ? 
ATOM   3100  H H    A ASN A 1 200 ? 34.518  -3.998  12.736  0.500 9.859   0 195 ASN A H    1 c 
ATOM   3101  H H    B ASN A 1 200 ? 34.493  -4.084  12.752  0.500 9.537   0 195 ASN A H    1 c 
ATOM   3102  H HA   A ASN A 1 200 ? 36.133  -6.054  12.061  0.500 10.971  0 195 ASN A HA   1 c 
ATOM   3103  H HA   B ASN A 1 200 ? 36.028  -6.121  11.687  0.500 9.846   0 195 ASN A HA   1 c 
ATOM   3104  H HB2  A ASN A 1 200 ? 34.769  -5.516  14.487  0.500 12.408  0 195 ASN A HB2  1 c 
ATOM   3105  H HB2  B ASN A 1 200 ? 36.605  -6.664  13.818  0.500 10.096  0 195 ASN A HB2  1 c 
ATOM   3106  H HB3  A ASN A 1 200 ? 35.685  -6.801  14.329  0.500 12.432  0 195 ASN A HB3  1 c 
ATOM   3107  H HB3  B ASN A 1 200 ? 36.758  -5.102  13.616  0.500 10.094  0 195 ASN A HB3  1 c 
ATOM   3108  H HD21 A ASN A 1 200 ? 36.409  -5.203  16.259  0.500 15.893  0 195 ASN A HD21 1 c 
ATOM   3109  H HD21 B ASN A 1 200 ? 36.725  -4.983  15.936  0.500 12.032  0 195 ASN A HD21 1 c 
ATOM   3110  H HD22 A ASN A 1 200 ? 37.665  -4.391  15.932  0.500 15.913  0 195 ASN A HD22 1 c 
ATOM   3111  H HD22 B ASN A 1 200 ? 35.397  -4.967  16.697  0.500 11.918  0 195 ASN A HD22 1 c 
ATOM   3112  N N    . GLU A 1 201 ? 33.080  -6.764  11.903  1.000 10.384  0 196 GLU A N    1 ? 
ATOM   3113  C CA   . GLU A 1 201 ? 32.070  -7.771  11.627  1.000 11.272  0 196 GLU A CA   1 ? 
ATOM   3114  C C    . GLU A 1 201 ? 31.803  -7.927  10.150  1.000 11.113  0 196 GLU A C    1 ? 
ATOM   3115  O O    . GLU A 1 201 ? 31.166  -8.887  9.741   1.000 10.879  0 196 GLU A O    1 ? 
ATOM   3116  C CB   . GLU A 1 201 ? 30.746  -7.459  12.361  1.000 12.715  0 196 GLU A CB   1 ? 
ATOM   3117  C CG   . GLU A 1 201 ? 30.855  -7.740  13.865  1.000 14.362  0 196 GLU A CG   1 ? 
ATOM   3118  C CD   . GLU A 1 201 ? 31.136  -9.212  14.164  1.000 14.419  0 196 GLU A CD   1 ? 
ATOM   3119  O OE1  . GLU A 1 201 ? 30.384  -10.046 13.644  1.000 15.439  0 196 GLU A OE1  1 ? 
ATOM   3120  O OE2  . GLU A 1 201 ? 32.134  -9.541  14.851  1.000 18.167  0 196 GLU A OE2  1 ? 
ATOM   3121  H H    . GLU A 1 201 ? 32.806  -5.896  11.859  1.000 10.721  0 196 GLU A H    1 c 
ATOM   3122  H HA   . GLU A 1 201 ? 32.388  -8.640  11.947  1.000 11.280  0 196 GLU A HA   1 c 
ATOM   3123  H HB2  . GLU A 1 201 ? 30.522  -6.515  12.225  1.000 12.733  0 196 GLU A HB2  1 c 
ATOM   3124  H HB3  . GLU A 1 201 ? 30.027  -8.002  11.980  1.000 12.414  0 196 GLU A HB3  1 c 
ATOM   3125  H HG2  . GLU A 1 201 ? 31.577  -7.196  14.245  1.000 14.215  0 196 GLU A HG2  1 c 
ATOM   3126  H HG3  . GLU A 1 201 ? 30.019  -7.482  14.306  1.000 14.027  0 196 GLU A HG3  1 c 
ATOM   3127  N N    . LEU A 1 202 ? 32.280  -7.002  9.323   1.000 10.972  0 197 LEU A N    1 ? 
ATOM   3128  C CA   . LEU A 1 202 ? 31.786  -6.914  7.972   1.000 10.426  0 197 LEU A CA   1 ? 
ATOM   3129  C C    . LEU A 1 202 ? 32.170  -8.151  7.184   1.000 10.310  0 197 LEU A C    1 ? 
ATOM   3130  O O    . LEU A 1 202 ? 31.367  -8.615  6.388   1.000 10.910  0 197 LEU A O    1 ? 
ATOM   3131  C CB   . LEU A 1 202 ? 32.328  -5.653  7.297   1.000 9.596   0 197 LEU A CB   1 ? 
ATOM   3132  C CG   . LEU A 1 202 ? 31.969  -5.439  5.849   1.000 9.279   0 197 LEU A CG   1 ? 
ATOM   3133  C CD1  . LEU A 1 202 ? 30.481  -5.303  5.672   1.000 9.680   0 197 LEU A CD1  1 ? 
ATOM   3134  C CD2  . LEU A 1 202 ? 32.701  -4.221  5.326   1.000 9.549   0 197 LEU A CD2  1 ? 
ATOM   3135  H H    . LEU A 1 202 ? 32.945  -6.435  9.586   1.000 10.826  0 197 LEU A H    1 c 
ATOM   3136  H HA   . LEU A 1 202 ? 30.803  -6.863  8.012   1.000 10.374  0 197 LEU A HA   1 c 
ATOM   3137  H HB2  . LEU A 1 202 ? 32.013  -4.880  7.806   1.000 9.655   0 197 LEU A HB2  1 c 
ATOM   3138  H HB3  . LEU A 1 202 ? 33.303  -5.670  7.369   1.000 9.635   0 197 LEU A HB3  1 c 
ATOM   3139  H HG   . LEU A 1 202 ? 32.273  -6.219  5.326   1.000 9.358   0 197 LEU A HG   1 c 
ATOM   3140  H HD11 . LEU A 1 202 ? 30.283  -5.113  4.738   1.000 9.532   0 197 LEU A HD11 1 c 
ATOM   3141  H HD12 . LEU A 1 202 ? 30.153  -4.573  6.226   1.000 9.567   0 197 LEU A HD12 1 c 
ATOM   3142  H HD13 . LEU A 1 202 ? 30.039  -6.130  5.930   1.000 9.508   0 197 LEU A HD13 1 c 
ATOM   3143  H HD21 . LEU A 1 202 ? 33.660  -4.345  5.433   1.000 9.493   0 197 LEU A HD21 1 c 
ATOM   3144  H HD22 . LEU A 1 202 ? 32.419  -3.433  5.822   1.000 9.480   0 197 LEU A HD22 1 c 
ATOM   3145  H HD23 . LEU A 1 202 ? 32.494  -4.102  4.388   1.000 9.444   0 197 LEU A HD23 1 c 
ATOM   3146  N N    . THR A 1 203 ? 33.388  -8.686  7.398   1.000 10.988  0 198 THR A N    1 ? 
ATOM   3147  C CA   . THR A 1 203 ? 33.791  -9.864  6.635   1.000 12.067  0 198 THR A CA   1 ? 
ATOM   3148  C C    . THR A 1 203 ? 33.076  -11.130 7.099   1.000 10.775  0 198 THR A C    1 ? 
ATOM   3149  O O    . THR A 1 203 ? 33.136  -12.132 6.400   1.000 12.917  0 198 THR A O    1 ? 
ATOM   3150  C CB   . THR A 1 203 ? 35.315  -10.113 6.622   1.000 14.099  0 198 THR A CB   1 ? 
ATOM   3151  O OG1  . THR A 1 203 ? 35.724  -10.359 7.947   1.000 16.700  0 198 THR A OG1  1 ? 
ATOM   3152  C CG2  . THR A 1 203 ? 36.061  -8.973  6.006   1.000 16.120  0 198 THR A CG2  1 ? 
ATOM   3153  H H    . THR A 1 203 ? 33.974  -8.313  7.992   1.000 10.899  0 198 THR A H    1 c 
ATOM   3154  H HA   . THR A 1 203 ? 33.526  -9.707  5.704   1.000 11.801  0 198 THR A HA   1 c 
ATOM   3155  H HB   . THR A 1 203 ? 35.489  -10.922 6.085   1.000 14.227  0 198 THR A HB   1 c 
ATOM   3156  H HG1  . THR A 1 203 ? 35.541  -9.686  8.429   0.000 16.678  0 198 THR A HG1  1 c 
ATOM   3157  H HG21 . THR A 1 203 ? 37.015  -9.171  6.004   1.000 15.667  0 198 THR A HG21 1 c 
ATOM   3158  H HG22 . THR A 1 203 ? 35.902  -8.161  6.519   1.000 15.612  0 198 THR A HG22 1 c 
ATOM   3159  H HG23 . THR A 1 203 ? 35.757  -8.841  5.090   1.000 15.568  0 198 THR A HG23 1 c 
ATOM   3160  N N    . ARG A 1 204 ? 32.420  -11.089 8.260   1.000 10.652  0 199 ARG A N    1 ? 
ATOM   3161  C CA   . ARG A 1 204 ? 31.607  -12.199 8.763   1.000 10.912  0 199 ARG A CA   1 ? 
ATOM   3162  C C    . ARG A 1 204 ? 30.161  -12.154 8.288   1.000 10.176  0 199 ARG A C    1 ? 
ATOM   3163  O O    . ARG A 1 204 ? 29.457  -13.138 8.412   1.000 10.743  0 199 ARG A O    1 ? 
ATOM   3164  C CB   . ARG A 1 204 ? 31.651  -12.231 10.286  1.000 13.739  0 199 ARG A CB   1 ? 
ATOM   3165  C CG   . ARG A 1 204 ? 32.968  -12.797 10.810  1.000 19.540  0 199 ARG A CG   1 ? 
ATOM   3166  C CD   . ARG A 1 204 ? 33.047  -13.104 12.298  1.000 21.917  0 199 ARG A CD   1 ? 
ATOM   3167  N NE   . ARG A 1 204 ? 34.188  -14.001 12.635  1.000 26.104  0 199 ARG A NE   1 ? 
ATOM   3168  C CZ   . ARG A 1 204 ? 35.482  -13.635 12.667  1.000 25.368  0 199 ARG A CZ   1 ? 
ATOM   3169  N NH1  . ARG A 1 204 ? 35.877  -12.457 12.192  1.000 28.611  0 199 ARG A NH1  1 ? 
ATOM   3170  N NH2  . ARG A 1 204 ? 36.422  -14.449 13.113  1.000 25.442  0 199 ARG A NH2  1 ? 
ATOM   3171  H H    . ARG A 1 204 ? 32.522  -10.363 8.803   1.000 10.639  0 199 ARG A H    1 c 
ATOM   3172  H HA   . ARG A 1 204 ? 31.999  -13.040 8.434   1.000 10.853  0 199 ARG A HA   1 c 
ATOM   3173  H HB2  . ARG A 1 204 ? 31.528  -11.326 10.634  1.000 13.354  0 199 ARG A HB2  1 c 
ATOM   3174  H HB3  . ARG A 1 204 ? 30.915  -12.787 10.618  1.000 13.278  0 199 ARG A HB3  1 c 
ATOM   3175  H HG2  . ARG A 1 204 ? 33.150  -13.633 10.331  1.000 18.212  0 199 ARG A HG2  1 c 
ATOM   3176  H HG3  . ARG A 1 204 ? 33.685  -12.187 10.582  1.000 18.556  0 199 ARG A HG3  1 c 
ATOM   3177  H HD2  . ARG A 1 204 ? 33.143  -12.263 12.792  1.000 21.972  0 199 ARG A HD2  1 c 
ATOM   3178  H HD3  . ARG A 1 204 ? 32.210  -13.527 12.584  1.000 21.837  0 199 ARG A HD3  1 c 
ATOM   3179  H HE   . ARG A 1 204 ? 34.001  -14.832 12.824  1.000 24.935  0 199 ARG A HE   1 c 
ATOM   3180  H HH11 . ARG A 1 204 ? 35.459  -11.719 12.436  1.000 27.607  0 199 ARG A HH11 1 c 
ATOM   3181  H HH12 . ARG A 1 204 ? 36.566  -12.418 11.641  1.000 27.810  0 199 ARG A HH12 1 c 
ATOM   3182  H HH21 . ARG A 1 204 ? 37.214  -14.131 13.330  1.000 25.433  0 199 ARG A HH21 1 c 
ATOM   3183  H HH22 . ARG A 1 204 ? 36.256  -15.309 13.192  1.000 25.433  0 199 ARG A HH22 1 c 
ATOM   3184  N N    A LEU A 1 205 ? 29.749  -11.049 7.689   0.500 9.712   0 200 LEU A N    1 ? 
ATOM   3185  N N    B LEU A 1 205 ? 29.737  -11.039 7.704   0.500 10.326  0 200 LEU A N    1 ? 
ATOM   3186  C CA   A LEU A 1 205 ? 28.414  -10.896 7.136   0.500 9.501   0 200 LEU A CA   1 ? 
ATOM   3187  C CA   B LEU A 1 205 ? 28.413  -10.933 7.110   0.500 10.759  0 200 LEU A CA   1 ? 
ATOM   3188  C C    A LEU A 1 205 ? 28.408  -11.507 5.741   0.500 9.711   0 200 LEU A C    1 ? 
ATOM   3189  C C    B LEU A 1 205 ? 28.431  -11.544 5.729   0.500 10.334  0 200 LEU A C    1 ? 
ATOM   3190  O O    A LEU A 1 205 ? 29.244  -11.126 4.920   0.500 10.057  0 200 LEU A O    1 ? 
ATOM   3191  O O    B LEU A 1 205 ? 29.269  -11.165 4.906   0.500 11.017  0 200 LEU A O    1 ? 
ATOM   3192  C CB   A LEU A 1 205 ? 28.136  -9.378  7.101   0.500 9.571   0 200 LEU A CB   1 ? 
ATOM   3193  C CB   B LEU A 1 205 ? 28.035  -9.454  6.975   0.500 11.486  0 200 LEU A CB   1 ? 
ATOM   3194  C CG   A LEU A 1 205 ? 26.797  -8.961  6.521   0.500 9.468   0 200 LEU A CG   1 ? 
ATOM   3195  C CG   B LEU A 1 205 ? 27.378  -8.867  8.204   0.500 13.322  0 200 LEU A CG   1 ? 
ATOM   3196  C CD1  A LEU A 1 205 ? 25.707  -9.200  7.533   0.500 9.656   0 200 LEU A CD1  1 ? 
ATOM   3197  C CD1  B LEU A 1 205 ? 27.210  -7.383  8.007   0.500 14.456  0 200 LEU A CD1  1 ? 
ATOM   3198  C CD2  A LEU A 1 205 ? 26.839  -7.470  6.153   0.500 9.642   0 200 LEU A CD2  1 ? 
ATOM   3199  C CD2  B LEU A 1 205 ? 26.047  -9.523  8.507   0.500 14.245  0 200 LEU A CD2  1 ? 
ATOM   3200  H H    A LEU A 1 205 ? 30.309  -10.331 7.634   0.500 9.621   0 200 LEU A H    1 c 
ATOM   3201  H H    B LEU A 1 205 ? 30.271  -10.299 7.691   0.500 10.207  0 200 LEU A H    1 c 
ATOM   3202  H HA   A LEU A 1 205 ? 27.757  -11.350 7.712   0.500 9.549   0 200 LEU A HA   1 c 
ATOM   3203  H HA   B LEU A 1 205 ? 27.756  -11.395 7.680   0.500 10.611  0 200 LEU A HA   1 c 
ATOM   3204  H HB2  A LEU A 1 205 ? 28.199  -9.033  8.014   0.500 9.503   0 200 LEU A HB2  1 c 
ATOM   3205  H HB2  B LEU A 1 205 ? 28.841  -8.941  6.775   0.500 11.340  0 200 LEU A HB2  1 c 
ATOM   3206  H HB3  A LEU A 1 205 ? 28.840  -8.950  6.577   0.500 9.487   0 200 LEU A HB3  1 c 
ATOM   3207  H HB3  B LEU A 1 205 ? 27.424  -9.358  6.217   0.500 11.386  0 200 LEU A HB3  1 c 
ATOM   3208  H HG   A LEU A 1 205 ? 26.612  -9.493  5.709   0.500 9.495   0 200 LEU A HG   1 c 
ATOM   3209  H HG   B LEU A 1 205 ? 27.978  -9.011  8.976   0.500 13.123  0 200 LEU A HG   1 c 
ATOM   3210  H HD11 A LEU A 1 205 ? 24.841  -9.161  7.092   0.500 9.601   0 200 LEU A HD11 1 c 
ATOM   3211  H HD11 B LEU A 1 205 ? 27.013  -6.966  8.859   0.500 14.185  0 200 LEU A HD11 1 c 
ATOM   3212  H HD12 A LEU A 1 205 ? 25.750  -8.516  8.224   0.500 9.626   0 200 LEU A HD12 1 c 
ATOM   3213  H HD12 B LEU A 1 205 ? 26.478  -7.218  7.388   0.500 14.224  0 200 LEU A HD12 1 c 
ATOM   3214  H HD13 A LEU A 1 205 ? 25.826  -10.077 7.937   0.500 9.629   0 200 LEU A HD13 1 c 
ATOM   3215  H HD13 B LEU A 1 205 ? 28.031  -7.008  7.644   0.500 14.215  0 200 LEU A HD13 1 c 
ATOM   3216  H HD21 A LEU A 1 205 ? 27.549  -7.316  5.506   0.500 9.601   0 200 LEU A HD21 1 c 
ATOM   3217  H HD21 B LEU A 1 205 ? 26.154  -10.489 8.513   0.500 14.081  0 200 LEU A HD21 1 c 
ATOM   3218  H HD22 A LEU A 1 205 ? 27.008  -6.943  6.952   0.500 9.571   0 200 LEU A HD22 1 c 
ATOM   3219  H HD22 B LEU A 1 205 ? 25.400  -9.274  7.824   0.500 14.003  0 200 LEU A HD22 1 c 
ATOM   3220  H HD23 A LEU A 1 205 ? 25.986  -7.207  5.766   0.500 9.584   0 200 LEU A HD23 1 c 
ATOM   3221  H HD23 B LEU A 1 205 ? 25.729  -9.226  9.378   0.500 13.987  0 200 LEU A HD23 1 c 
ATOM   3222  N N    . ASP A 1 206 ? 27.436  -12.394 5.443   1.000 9.820   0 201 ASP A N    1 ? 
ATOM   3223  C CA   . ASP A 1 206 ? 27.418  -13.045 4.156   1.000 9.672   0 201 ASP A CA   1 ? 
ATOM   3224  C C    . ASP A 1 206 ? 27.542  -12.043 3.003   1.000 9.373   0 201 ASP A C    1 ? 
ATOM   3225  O O    . ASP A 1 206 ? 26.834  -11.005 2.988   1.000 8.926   0 201 ASP A O    1 ? 
ATOM   3226  C CB   . ASP A 1 206 ? 26.160  -13.900 4.010   1.000 9.656   0 201 ASP A CB   1 ? 
ATOM   3227  C CG   . ASP A 1 206 ? 26.073  -15.122 4.909   1.000 9.771   0 201 ASP A CG   1 ? 
ATOM   3228  O OD1  . ASP A 1 206 ? 27.125  -15.476 5.503   1.000 9.959   0 201 ASP A OD1  1 ? 
ATOM   3229  O OD2  . ASP A 1 206 ? 24.990  -15.719 4.970   1.000 10.109  0 201 ASP A OD2  1 ? 
ATOM   3230  H H    . ASP A 1 206 ? 26.773  -12.565 6.048   1.000 9.865   0 201 ASP A H    1 c 
ATOM   3231  H HA   . ASP A 1 206 ? 28.198  -13.645 4.120   1.000 9.579   0 201 ASP A HA   1 c 
ATOM   3232  H HB2  . ASP A 1 206 ? 25.378  -13.338 4.189   1.000 9.712   0 201 ASP A HB2  1 c 
ATOM   3233  H HB3  . ASP A 1 206 ? 26.101  -14.212 3.084   1.000 9.644   0 201 ASP A HB3  1 c 
ATOM   3234  N N    . SER A 1 207 ? 28.340  -12.395 1.988   1.000 10.245  0 202 SER A N    1 ? 
ATOM   3235  C CA   . SER A 1 207 ? 28.684  -11.481 0.934   1.000 10.583  0 202 SER A CA   1 ? 
ATOM   3236  C C    . SER A 1 207 ? 27.552  -11.191 -0.051  1.000 10.164  0 202 SER A C    1 ? 
ATOM   3237  O O    . SER A 1 207 ? 27.673  -10.265 -0.840  1.000 11.670  0 202 SER A O    1 ? 
ATOM   3238  C CB   . SER A 1 207 ? 29.853  -11.962 0.162   1.000 14.318  0 202 SER A CB   1 ? 
ATOM   3239  O OG   . SER A 1 207 ? 29.599  -13.175 -0.469  1.000 20.283  0 202 SER A OG   1 ? 
ATOM   3240  H H    . SER A 1 207 ? 28.666  -13.249 1.949   1.000 9.905   0 202 SER A H    1 c 
ATOM   3241  H HA   . SER A 1 207 ? 28.939  -10.620 1.357   1.000 10.818  0 202 SER A HA   1 c 
ATOM   3242  H HB2  . SER A 1 207 ? 30.102  -11.289 -0.512  1.000 13.517  0 202 SER A HB2  1 c 
ATOM   3243  H HB3  . SER A 1 207 ? 30.616  -12.071 0.774   1.000 13.518  0 202 SER A HB3  1 c 
ATOM   3244  H HG   . SER A 1 207 ? 29.273  -13.022 -1.243  0.000 20.210  0 202 SER A HG   1 c 
ATOM   3245  N N    . ASN A 1 208 ? 26.477  -11.963 -0.015  1.000 9.335   0 203 ASN A N    1 ? 
ATOM   3246  C CA   . ASN A 1 208 ? 25.317  -11.717 -0.858  1.000 9.363   0 203 ASN A CA   1 ? 
ATOM   3247  C C    . ASN A 1 208 ? 24.321  -10.737 -0.240  1.000 9.037   0 203 ASN A C    1 ? 
ATOM   3248  O O    . ASN A 1 208 ? 23.261  -10.525 -0.794  1.000 11.931  0 203 ASN A O    1 ? 
ATOM   3249  C CB   . ASN A 1 208 ? 24.650  -13.024 -1.261  1.000 11.341  0 203 ASN A CB   1 ? 
ATOM   3250  C CG   . ASN A 1 208 ? 24.128  -13.852 -0.129  1.000 12.588  0 203 ASN A CG   1 ? 
ATOM   3251  O OD1  . ASN A 1 208 ? 24.443  -13.703 1.044   1.000 12.353  0 203 ASN A OD1  1 ? 
ATOM   3252  N ND2  . ASN A 1 208 ? 23.332  -14.836 -0.503  1.000 15.945  0 203 ASN A ND2  1 ? 
ATOM   3253  H H    . ASN A 1 208 ? 26.471  -12.701 0.521   1.000 9.473   0 203 ASN A H    1 c 
ATOM   3254  H HA   . ASN A 1 208 ? 25.637  -11.312 -1.698  1.000 9.561   0 203 ASN A HA   1 c 
ATOM   3255  H HB2  . ASN A 1 208 ? 23.897  -12.817 -1.844  1.000 11.144  0 203 ASN A HB2  1 c 
ATOM   3256  H HB3  . ASN A 1 208 ? 25.291  -13.557 -1.774  1.000 11.086  0 203 ASN A HB3  1 c 
ATOM   3257  H HD21 . ASN A 1 208 ? 23.260  -15.055 -1.358  1.000 14.812  0 203 ASN A HD21 1 c 
ATOM   3258  H HD22 . ASN A 1 208 ? 22.866  -15.283 0.103   1.000 14.890  0 203 ASN A HD22 1 c 
ATOM   3259  N N    . ILE A 1 209 ? 24.603  -10.176 0.919   1.000 8.296   0 204 ILE A N    1 ? 
ATOM   3260  C CA   . ILE A 1 209 ? 23.736  -9.210  1.556   1.000 8.123   0 204 ILE A CA   1 ? 
ATOM   3261  C C    . ILE A 1 209 ? 24.092  -7.821  1.025   1.000 8.237   0 204 ILE A C    1 ? 
ATOM   3262  O O    . ILE A 1 209 ? 25.252  -7.377  1.130   1.000 9.477   0 204 ILE A O    1 ? 
ATOM   3263  C CB   . ILE A 1 209 ? 23.848  -9.294  3.067   1.000 8.597   0 204 ILE A CB   1 ? 
ATOM   3264  C CG1  . ILE A 1 209 ? 23.416  -10.680 3.572   1.000 8.803   0 204 ILE A CG1  1 ? 
ATOM   3265  C CG2  . ILE A 1 209 ? 23.021  -8.182  3.741   1.000 8.887   0 204 ILE A CG2  1 ? 
ATOM   3266  C CD1  . ILE A 1 209 ? 23.775  -10.964 4.968   1.000 10.505  0 204 ILE A CD1  1 ? 
ATOM   3267  H H    . ILE A 1 209 ? 25.362  -10.414 1.364   1.000 8.327   0 204 ILE A H    1 c 
ATOM   3268  H HA   . ILE A 1 209 ? 22.819  -9.413  1.323   1.000 8.233   0 204 ILE A HA   1 c 
ATOM   3269  H HB   . ILE A 1 209 ? 24.797  -9.162  3.311   1.000 8.486   0 204 ILE A HB   1 c 
ATOM   3270  H HG12 . ILE A 1 209 ? 22.442  -10.754 3.481   1.000 8.875   0 204 ILE A HG12 1 c 
ATOM   3271  H HG13 . ILE A 1 209 ? 23.821  -11.368 3.006   1.000 8.890   0 204 ILE A HG13 1 c 
ATOM   3272  H HG21 . ILE A 1 209 ? 22.128  -8.161  3.354   1.000 8.873   0 204 ILE A HG21 1 c 
ATOM   3273  H HG22 . ILE A 1 209 ? 23.451  -7.320  3.605   1.000 8.802   0 204 ILE A HG22 1 c 
ATOM   3274  H HG23 . ILE A 1 209 ? 22.952  -8.348  4.695   1.000 8.720   0 204 ILE A HG23 1 c 
ATOM   3275  H HD11 . ILE A 1 209 ? 23.257  -10.399 5.560   1.000 9.917   0 204 ILE A HD11 1 c 
ATOM   3276  H HD12 . ILE A 1 209 ? 24.723  -10.791 5.102   1.000 10.190  0 204 ILE A HD12 1 c 
ATOM   3277  H HD13 . ILE A 1 209 ? 23.587  -11.898 5.168   1.000 10.036  0 204 ILE A HD13 1 c 
ATOM   3278  N N    . THR A 1 210 ? 23.095  -7.134  0.429   1.000 8.111   0 205 THR A N    1 ? 
ATOM   3279  C CA   . THR A 1 210 ? 23.302  -5.777  -0.076  1.000 8.458   0 205 THR A CA   1 ? 
ATOM   3280  C C    . THR A 1 210 ? 23.217  -4.787  1.081   1.000 8.085   0 205 THR A C    1 ? 
ATOM   3281  O O    . THR A 1 210 ? 22.388  -4.923  1.986   1.000 8.327   0 205 THR A O    1 ? 
ATOM   3282  C CB   . THR A 1 210 ? 22.216  -5.494  -1.129  1.000 8.593   0 205 THR A CB   1 ? 
ATOM   3283  O OG1  . THR A 1 210 ? 22.423  -6.321  -2.265  1.000 8.554   0 205 THR A OG1  1 ? 
ATOM   3284  C CG2  . THR A 1 210 ? 22.267  -4.044  -1.598  1.000 8.793   0 205 THR A CG2  1 ? 
ATOM   3285  H H    . THR A 1 210 ? 22.270  -7.517  0.339   1.000 7.998   0 205 THR A H    1 c 
ATOM   3286  H HA   . THR A 1 210 ? 24.187  -5.722  -0.503  1.000 8.318   0 205 THR A HA   1 c 
ATOM   3287  H HB   . THR A 1 210 ? 21.335  -5.682  -0.741  1.000 8.520   0 205 THR A HB   1 c 
ATOM   3288  H HG1  . THR A 1 210 ? 23.183  -6.159  -2.602  0.000 8.456   0 205 THR A HG1  1 c 
ATOM   3289  H HG21 . THR A 1 210 ? 21.810  -3.964  -2.455  1.000 8.723   0 205 THR A HG21 1 c 
ATOM   3290  H HG22 . THR A 1 210 ? 23.196  -3.766  -1.701  1.000 8.750   0 205 THR A HG22 1 c 
ATOM   3291  H HG23 . THR A 1 210 ? 21.826  -3.469  -0.946  1.000 8.747   0 205 THR A HG23 1 c 
ATOM   3292  N N    . ILE A 1 211 ? 24.134  -3.773  1.031   1.000 8.710   0 206 ILE A N    1 ? 
ATOM   3293  C CA   . ILE A 1 211 ? 24.141  -2.757  2.073   1.000 8.687   0 206 ILE A CA   1 ? 
ATOM   3294  C C    . ILE A 1 211 ? 23.716  -1.425  1.466   1.000 8.072   0 206 ILE A C    1 ? 
ATOM   3295  O O    . ILE A 1 211 ? 24.291  -0.940  0.484   1.000 7.938   0 206 ILE A O    1 ? 
ATOM   3296  C CB   . ILE A 1 211 ? 25.556  -2.663  2.698   1.000 8.829   0 206 ILE A CB   1 ? 
ATOM   3297  C CG1  . ILE A 1 211 ? 25.948  -4.006  3.349   1.000 9.619   0 206 ILE A CG1  1 ? 
ATOM   3298  C CG2  . ILE A 1 211 ? 25.558  -1.525  3.724   1.000 9.215   0 206 ILE A CG2  1 ? 
ATOM   3299  C CD1  . ILE A 1 211 ? 27.402  -4.123  3.755   1.000 9.952   0 206 ILE A CD1  1 ? 
ATOM   3300  H H    . ILE A 1 211 ? 24.739  -3.719  0.349   1.000 8.534   0 206 ILE A H    1 c 
ATOM   3301  H HA   . ILE A 1 211 ? 23.530  -3.008  2.772   1.000 8.516   0 206 ILE A HA   1 c 
ATOM   3302  H HB   . ILE A 1 211 ? 26.207  -2.453  1.984   1.000 8.948   0 206 ILE A HB   1 c 
ATOM   3303  H HG12 . ILE A 1 211 ? 25.392  -4.138  4.146   1.000 9.491   0 206 ILE A HG12 1 c 
ATOM   3304  H HG13 . ILE A 1 211 ? 25.747  -4.734  2.724   1.000 9.513   0 206 ILE A HG13 1 c 
ATOM   3305  H HG21 . ILE A 1 211 ? 24.756  -1.578  4.273   1.000 9.094   0 206 ILE A HG21 1 c 
ATOM   3306  H HG22 . ILE A 1 211 ? 25.582  -0.666  3.268   1.000 9.144   0 206 ILE A HG22 1 c 
ATOM   3307  H HG23 . ILE A 1 211 ? 26.341  -1.598  4.296   1.000 9.082   0 206 ILE A HG23 1 c 
ATOM   3308  H HD11 . ILE A 1 211 ? 27.582  -3.533  4.506   1.000 9.842   0 206 ILE A HD11 1 c 
ATOM   3309  H HD12 . ILE A 1 211 ? 27.970  -3.875  3.005   1.000 9.843   0 206 ILE A HD12 1 c 
ATOM   3310  H HD13 . ILE A 1 211 ? 27.594  -5.041  4.015   1.000 9.871   0 206 ILE A HD13 1 c 
ATOM   3311  N N    . ASN A 1 212 ? 22.666  -0.872  2.096   1.000 8.089   0 207 ASN A N    1 ? 
ATOM   3312  C CA   . ASN A 1 212 ? 22.088  0.433   1.734   1.000 8.796   0 207 ASN A CA   1 ? 
ATOM   3313  C C    . ASN A 1 212 ? 22.749  1.494   2.602   1.000 9.670   0 207 ASN A C    1 ? 
ATOM   3314  O O    . ASN A 1 212 ? 22.626  1.484   3.787   1.000 11.007  0 207 ASN A O    1 ? 
ATOM   3315  C CB   . ASN A 1 212 ? 20.585  0.431   1.927   1.000 8.940   0 207 ASN A CB   1 ? 
ATOM   3316  C CG   . ASN A 1 212 ? 19.858  -0.285  0.808   1.000 8.924   0 207 ASN A CG   1 ? 
ATOM   3317  O OD1  . ASN A 1 212 ? 20.280  -1.323  0.326   1.000 9.248   0 207 ASN A OD1  1 ? 
ATOM   3318  N ND2  . ASN A 1 212 ? 18.738  0.286   0.402   1.000 9.336   0 207 ASN A ND2  1 ? 
ATOM   3319  H H    . ASN A 1 212 ? 22.285  -1.319  2.796   1.000 8.183   0 207 ASN A H    1 c 
ATOM   3320  H HA   . ASN A 1 212 ? 22.271  0.613   0.784   1.000 8.789   0 207 ASN A HA   1 c 
ATOM   3321  H HB2  . ASN A 1 212 ? 20.378  -0.007  2.776   1.000 8.901   0 207 ASN A HB2  1 c 
ATOM   3322  H HB3  . ASN A 1 212 ? 20.271  1.354   1.983   1.000 8.961   0 207 ASN A HB3  1 c 
ATOM   3323  H HD21 . ASN A 1 212 ? 18.304  0.851   0.928   1.000 9.139   0 207 ASN A HD21 1 c 
ATOM   3324  H HD22 . ASN A 1 212 ? 18.412  0.097   -0.399  1.000 9.134   0 207 ASN A HD22 1 c 
ATOM   3325  N N    . TYR A 1 213 ? 23.514  2.364   1.916   1.000 9.730   0 208 TYR A N    1 ? 
ATOM   3326  C CA   . TYR A 1 213 ? 24.460  3.261   2.612   1.000 11.016  0 208 TYR A CA   1 ? 
ATOM   3327  C C    . TYR A 1 213 ? 23.857  4.658   2.696   1.000 11.465  0 208 TYR A C    1 ? 
ATOM   3328  O O    . TYR A 1 213 ? 23.849  5.383   1.718   1.000 10.521  0 208 TYR A O    1 ? 
ATOM   3329  C CB   . TYR A 1 213 ? 25.815  3.244   1.883   1.000 12.030  0 208 TYR A CB   1 ? 
ATOM   3330  C CG   . TYR A 1 213 ? 26.939  3.641   2.838   1.000 11.921  0 208 TYR A CG   1 ? 
ATOM   3331  C CD1  . TYR A 1 213 ? 27.157  4.960   3.200   1.000 11.820  0 208 TYR A CD1  1 ? 
ATOM   3332  C CD2  . TYR A 1 213 ? 27.688  2.637   3.459   1.000 10.970  0 208 TYR A CD2  1 ? 
ATOM   3333  C CE1  . TYR A 1 213 ? 28.120  5.287   4.165   1.000 10.952  0 208 TYR A CE1  1 ? 
ATOM   3334  C CE2  . TYR A 1 213 ? 28.665  2.961   4.415   1.000 10.924  0 208 TYR A CE2  1 ? 
ATOM   3335  C CZ   . TYR A 1 213 ? 28.852  4.256   4.774   1.000 10.859  0 208 TYR A CZ   1 ? 
ATOM   3336  O OH   . TYR A 1 213 ? 29.821  4.608   5.694   1.000 10.418  0 208 TYR A OH   1 ? 
ATOM   3337  H H    . TYR A 1 213 ? 23.447  2.423   1.006   1.000 9.889   0 208 TYR A H    1 c 
ATOM   3338  H HA   . TYR A 1 213 ? 24.610  2.917   3.524   1.000 10.967  0 208 TYR A HA   1 c 
ATOM   3339  H HB2  . TYR A 1 213 ? 25.983  2.337   1.541   1.000 11.796  0 208 TYR A HB2  1 c 
ATOM   3340  H HB3  . TYR A 1 213 ? 25.793  3.866   1.124   1.000 11.775  0 208 TYR A HB3  1 c 
ATOM   3341  H HD1  . TYR A 1 213 ? 26.631  5.644   2.817   1.000 11.630  0 208 TYR A HD1  1 c 
ATOM   3342  H HD2  . TYR A 1 213 ? 27.526  1.733   3.245   1.000 11.090  0 208 TYR A HD2  1 c 
ATOM   3343  H HE1  . TYR A 1 213 ? 28.276  6.179   4.400   1.000 11.013  0 208 TYR A HE1  1 c 
ATOM   3344  H HE2  . TYR A 1 213 ? 29.169  2.280   4.827   1.000 10.971  0 208 TYR A HE2  1 c 
ATOM   3345  H HH   . TYR A 1 213 ? 29.846  5.464   5.777   0.000 10.093  0 208 TYR A HH   1 c 
ATOM   3346  N N    . TRP A 1 214 ? 23.419  5.034   3.894   1.000 10.627  0 209 TRP A N    1 ? 
ATOM   3347  C CA   . TRP A 1 214 ? 22.757  6.346   4.092   1.000 11.255  0 209 TRP A CA   1 ? 
ATOM   3348  C C    . TRP A 1 214 ? 23.678  7.366   4.744   1.000 10.406  0 209 TRP A C    1 ? 
ATOM   3349  O O    . TRP A 1 214 ? 23.722  8.502   4.320   1.000 10.242  0 209 TRP A O    1 ? 
ATOM   3350  C CB   . TRP A 1 214 ? 21.419  6.194   4.849   1.000 13.480  0 209 TRP A CB   1 ? 
ATOM   3351  C CG   . TRP A 1 214 ? 21.421  5.602   6.219   1.000 16.276  0 209 TRP A CG   1 ? 
ATOM   3352  C CD1  . TRP A 1 214 ? 21.580  4.287   6.575   1.000 17.579  0 209 TRP A CD1  1 ? 
ATOM   3353  C CD2  . TRP A 1 214 ? 21.134  6.293   7.447   1.000 15.394  0 209 TRP A CD2  1 ? 
ATOM   3354  N NE1  . TRP A 1 214 ? 21.427  4.132   7.907   1.000 16.647  0 209 TRP A NE1  1 ? 
ATOM   3355  C CE2  . TRP A 1 214 ? 21.114  5.352   8.482   1.000 15.802  0 209 TRP A CE2  1 ? 
ATOM   3356  C CE3  . TRP A 1 214 ? 20.830  7.629   7.772   1.000 13.932  0 209 TRP A CE3  1 ? 
ATOM   3357  C CZ2  . TRP A 1 214 ? 20.809  5.673   9.795   1.000 14.517  0 209 TRP A CZ2  1 ? 
ATOM   3358  C CZ3  . TRP A 1 214 ? 20.529  7.954   9.082   1.000 13.275  0 209 TRP A CZ3  1 ? 
ATOM   3359  C CH2  . TRP A 1 214 ? 20.495  6.980   10.081  1.000 14.260  0 209 TRP A CH2  1 ? 
ATOM   3360  H H    . TRP A 1 214 ? 23.534  4.484   4.615   1.000 10.821  0 209 TRP A H    1 c 
ATOM   3361  H HA   . TRP A 1 214 ? 22.534  6.700   3.209   1.000 11.266  0 209 TRP A HA   1 c 
ATOM   3362  H HB2  . TRP A 1 214 ? 21.003  7.081   4.902   1.000 13.214  0 209 TRP A HB2  1 c 
ATOM   3363  H HB3  . TRP A 1 214 ? 20.817  5.660   4.287   1.000 13.391  0 209 TRP A HB3  1 c 
ATOM   3364  H HD1  . TRP A 1 214 ? 21.778  3.585   5.977   1.000 16.977  0 209 TRP A HD1  1 c 
ATOM   3365  H HE1  . TRP A 1 214 ? 21.481  3.371   8.323   1.000 16.360  0 209 TRP A HE1  1 c 
ATOM   3366  H HE3  . TRP A 1 214 ? 20.815  8.289   7.100   1.000 14.084  0 209 TRP A HE3  1 c 
ATOM   3367  H HZ2  . TRP A 1 214 ? 20.806  5.015   10.467  1.000 14.462  0 209 TRP A HZ2  1 c 
ATOM   3368  H HZ3  . TRP A 1 214 ? 20.322  8.845   9.301   1.000 13.280  0 209 TRP A HZ3  1 c 
ATOM   3369  H HH2  . TRP A 1 214 ? 20.319  7.231   10.971  1.000 13.975  0 209 TRP A HH2  1 c 
ATOM   3370  N N    . SER A 1 215 ? 24.366  6.956   5.831   1.000 9.357   0 210 SER A N    1 ? 
ATOM   3371  C CA   . SER A 1 215 ? 25.227  7.892   6.569   1.000 9.711   0 210 SER A CA   1 ? 
ATOM   3372  C C    . SER A 1 215 ? 26.138  7.037   7.414   1.000 10.741  0 210 SER A C    1 ? 
ATOM   3373  O O    . SER A 1 215 ? 25.698  6.218   8.197   1.000 10.149  0 210 SER A O    1 ? 
ATOM   3374  C CB   . SER A 1 215 ? 24.419  8.788   7.485   1.000 9.517   0 210 SER A CB   1 ? 
ATOM   3375  O OG   . SER A 1 215 ? 25.259  9.423   8.438   1.000 9.193   0 210 SER A OG   1 ? 
ATOM   3376  H H    . SER A 1 215 ? 24.284  6.095   6.129   1.000 9.488   0 210 SER A H    1 c 
ATOM   3377  H HA   . SER A 1 215 ? 25.758  8.439   5.935   1.000 9.738   0 210 SER A HA   1 c 
ATOM   3378  H HB2  . SER A 1 215 ? 23.955  9.470   6.949   1.000 9.464   0 210 SER A HB2  1 c 
ATOM   3379  H HB3  . SER A 1 215 ? 23.740  8.251   7.952   1.000 9.478   0 210 SER A HB3  1 c 
ATOM   3380  H HG   . SER A 1 215 ? 25.530  10.157  8.114   0.000 9.070   0 210 SER A HG   1 c 
ATOM   3381  N N    . GLN A 1 216 ? 27.471  7.254   7.316   1.000 12.011  0 211 GLN A N    1 ? 
ATOM   3382  C CA   . GLN A 1 216 ? 28.406  6.524   8.167   1.000 13.579  0 211 GLN A CA   1 ? 
ATOM   3383  C C    . GLN A 1 216 ? 28.137  6.791   9.629   1.000 13.374  0 211 GLN A C    1 ? 
ATOM   3384  O O    . GLN A 1 216 ? 28.354  5.913   10.454  1.000 11.083  0 211 GLN A O    1 ? 
ATOM   3385  C CB   . GLN A 1 216 ? 29.845  6.868   7.856   1.000 13.806  0 211 GLN A CB   1 ? 
ATOM   3386  C CG   . GLN A 1 216 ? 30.803  5.930   8.614   1.000 13.073  0 211 GLN A CG   1 ? 
ATOM   3387  C CD   . GLN A 1 216 ? 32.236  6.141   8.215   1.000 12.146  0 211 GLN A CD   1 ? 
ATOM   3388  O OE1  . GLN A 1 216 ? 32.584  7.035   7.462   1.000 11.806  0 211 GLN A OE1  1 ? 
ATOM   3389  N NE2  . GLN A 1 216 ? 33.101  5.265   8.736   1.000 13.092  0 211 GLN A NE2  1 ? 
ATOM   3390  H H    . GLN A 1 216 ? 27.797  7.859   6.713   1.000 12.001  0 211 GLN A H    1 c 
ATOM   3391  H HA   . GLN A 1 216 ? 28.277  5.561   8.001   1.000 13.223  0 211 GLN A HA   1 c 
ATOM   3392  H HB2  . GLN A 1 216 ? 29.993  6.791   6.895   1.000 13.486  0 211 GLN A HB2  1 c 
ATOM   3393  H HB3  . GLN A 1 216 ? 30.016  7.794   8.118   1.000 13.372  0 211 GLN A HB3  1 c 
ATOM   3394  H HG2  . GLN A 1 216 ? 30.731  6.087   9.576   1.000 12.974  0 211 GLN A HG2  1 c 
ATOM   3395  H HG3  . GLN A 1 216 ? 30.553  4.998   8.440   1.000 13.093  0 211 GLN A HG3  1 c 
ATOM   3396  H HE21 . GLN A 1 216 ? 32.815  4.618   9.268   1.000 12.599  0 211 GLN A HE21 1 c 
ATOM   3397  H HE22 . GLN A 1 216 ? 33.963  5.331   8.550   1.000 12.547  0 211 GLN A HE22 1 c 
ATOM   3398  N N    . SER A 1 217 ? 27.711  7.994   9.982   1.000 12.000  0 212 SER A N    1 ? 
ATOM   3399  C CA   . SER A 1 217 ? 27.487  8.343   11.379  1.000 11.669  0 212 SER A CA   1 ? 
ATOM   3400  C C    . SER A 1 217 ? 26.078  8.026   11.858  1.000 9.427   0 212 SER A C    1 ? 
ATOM   3401  O O    . SER A 1 217 ? 25.748  8.297   12.995  1.000 10.214  0 212 SER A O    1 ? 
ATOM   3402  C CB   . SER A 1 217 ? 27.724  9.792   11.630  1.000 11.932  0 212 SER A CB   1 ? 
ATOM   3403  O OG   . SER A 1 217 ? 26.726  10.574  11.030  1.000 10.823  0 212 SER A OG   1 ? 
ATOM   3404  H H    . SER A 1 217 ? 27.580  8.639   9.349   1.000 12.263  0 212 SER A H    1 c 
ATOM   3405  H HA   . SER A 1 217 ? 28.127  7.831   11.944  1.000 11.097  0 212 SER A HA   1 c 
ATOM   3406  H HB2  . SER A 1 217 ? 27.739  9.961   12.599  1.000 11.470  0 212 SER A HB2  1 c 
ATOM   3407  H HB3  . SER A 1 217 ? 28.599  10.046  11.264  1.000 11.395  0 212 SER A HB3  1 c 
ATOM   3408  H HG   . SER A 1 217 ? 26.096  10.681  11.586  0.000 10.770  0 212 SER A HG   1 c 
ATOM   3409  N N    . GLY A 1 218 ? 25.203  7.522   10.985  1.000 9.743   0 213 GLY A N    1 ? 
ATOM   3410  C CA   . GLY A 1 218 ? 23.781  7.437   11.290  1.000 9.814   0 213 GLY A CA   1 ? 
ATOM   3411  C C    . GLY A 1 218 ? 23.133  8.786   11.573  1.000 10.218  0 213 GLY A C    1 ? 
ATOM   3412  O O    . GLY A 1 218 ? 22.230  8.903   12.398  1.000 10.327  0 213 GLY A O    1 ? 
ATOM   3413  H H    . GLY A 1 218 ? 25.484  7.201   10.180  1.000 9.686   0 213 GLY A H    1 c 
ATOM   3414  H HA2  . GLY A 1 218 ? 23.320  7.012   10.525  1.000 9.859   0 213 GLY A HA2  1 c 
ATOM   3415  H HA3  . GLY A 1 218 ? 23.660  6.849   12.077  1.000 9.833   0 213 GLY A HA3  1 c 
ATOM   3416  N N    . ASN A 1 219 ? 23.568  9.806   10.838  1.000 10.104  0 214 ASN A N    1 ? 
ATOM   3417  C CA   . ASN A 1 219 ? 23.061  11.158  11.015  1.000 10.936  0 214 ASN A CA   1 ? 
ATOM   3418  C C    . ASN A 1 219 ? 23.261  11.664  12.449  1.000 12.168  0 214 ASN A C    1 ? 
ATOM   3419  O O    . ASN A 1 219 ? 22.435  12.388  13.006  1.000 16.713  0 214 ASN A O    1 ? 
ATOM   3420  C CB   . ASN A 1 219 ? 21.613  11.316  10.574  1.000 11.707  0 214 ASN A CB   1 ? 
ATOM   3421  C CG   . ASN A 1 219 ? 21.378  11.474  9.087   1.000 11.554  0 214 ASN A CG   1 ? 
ATOM   3422  O OD1  . ASN A 1 219 ? 22.282  11.399  8.265   1.000 12.242  0 214 ASN A OD1  1 ? 
ATOM   3423  N ND2  . ASN A 1 219 ? 20.122  11.644  8.738   1.000 13.783  0 214 ASN A ND2  1 ? 
ATOM   3424  H H    . ASN A 1 219 ? 24.193  9.664   10.188  1.000 10.163  0 214 ASN A H    1 c 
ATOM   3425  H HA   . ASN A 1 219 ? 23.598  11.741  10.435  1.000 11.049  0 214 ASN A HA   1 c 
ATOM   3426  H HB2  . ASN A 1 219 ? 21.098  10.546  10.881  1.000 11.600  0 214 ASN A HB2  1 c 
ATOM   3427  H HB3  . ASN A 1 219 ? 21.234  12.105  11.009  1.000 11.592  0 214 ASN A HB3  1 c 
ATOM   3428  H HD21 . ASN A 1 219 ? 19.477  11.580  9.342   1.000 13.092  0 214 ASN A HD21 1 c 
ATOM   3429  H HD22 . ASN A 1 219 ? 19.917  11.822  7.896   1.000 13.039  0 214 ASN A HD22 1 c 
ATOM   3430  N N    . ASN A 1 220 ? 24.406  11.352  13.031  1.000 11.292  0 215 ASN A N    1 ? 
ATOM   3431  C CA   . ASN A 1 220 ? 24.783  11.877  14.341  1.000 10.944  0 215 ASN A CA   1 ? 
ATOM   3432  C C    . ASN A 1 220 ? 25.637  13.120  14.163  1.000 10.898  0 215 ASN A C    1 ? 
ATOM   3433  O O    . ASN A 1 220 ? 26.491  13.174  13.294  1.000 12.706  0 215 ASN A O    1 ? 
ATOM   3434  C CB   . ASN A 1 220 ? 25.527  10.827  15.179  1.000 11.484  0 215 ASN A CB   1 ? 
ATOM   3435  C CG   . ASN A 1 220 ? 24.540  9.935   15.905  1.000 12.534  0 215 ASN A CG   1 ? 
ATOM   3436  O OD1  . ASN A 1 220 ? 23.931  10.357  16.887  1.000 15.004  0 215 ASN A OD1  1 ? 
ATOM   3437  N ND2  . ASN A 1 220 ? 24.303  8.730   15.408  1.000 12.804  0 215 ASN A ND2  1 ? 
ATOM   3438  H H    . ASN A 1 220 ? 25.001  10.812  12.598  1.000 11.310  0 215 ASN A H    1 c 
ATOM   3439  H HA   . ASN A 1 220 ? 23.965  12.121  14.834  1.000 10.920  0 215 ASN A HA   1 c 
ATOM   3440  H HB2  . ASN A 1 220 ? 26.100  10.290  14.600  1.000 11.522  0 215 ASN A HB2  1 c 
ATOM   3441  H HB3  . ASN A 1 220 ? 26.094  11.279  15.838  1.000 11.450  0 215 ASN A HB3  1 c 
ATOM   3442  H HD21 . ASN A 1 220 ? 24.585  8.519   14.596  1.000 12.697  0 215 ASN A HD21 1 c 
ATOM   3443  H HD22 . ASN A 1 220 ? 23.857  8.134   15.886  1.000 12.673  0 215 ASN A HD22 1 c 
ATOM   3444  N N    . THR A 1 221 ? 25.475  14.051  15.078  1.000 12.215  0 216 THR A N    1 ? 
ATOM   3445  C CA   . THR A 1 221 ? 26.252  15.289  15.104  1.000 13.156  0 216 THR A CA   1 ? 
ATOM   3446  C C    . THR A 1 221 ? 27.157  15.359  16.332  1.000 12.774  0 216 THR A C    1 ? 
ATOM   3447  O O    . THR A 1 221 ? 28.110  16.160  16.349  1.000 14.028  0 216 THR A O    1 ? 
ATOM   3448  C CB   . THR A 1 221 ? 25.351  16.529  15.022  1.000 15.946  0 216 THR A CB   1 ? 
ATOM   3449  O OG1  . THR A 1 221 ? 24.543  16.477  16.185  1.000 17.237  0 216 THR A OG1  1 ? 
ATOM   3450  C CG2  . THR A 1 221 ? 24.449  16.564  13.804  1.000 19.030  0 216 THR A CG2  1 ? 
ATOM   3451  H H    . THR A 1 221 ? 24.815  13.948  15.702  1.000 12.073  0 216 THR A H    1 c 
ATOM   3452  H HA   . THR A 1 221 ? 26.831  15.306  14.314  1.000 13.185  0 216 THR A HA   1 c 
ATOM   3453  H HB   . THR A 1 221 ? 25.913  17.339  15.043  1.000 15.740  0 216 THR A HB   1 c 
ATOM   3454  H HG1  . THR A 1 221 ? 24.090  15.765  16.184  0.000 17.255  0 216 THR A HG1  1 c 
ATOM   3455  H HG21 . THR A 1 221 ? 23.952  17.401  13.792  1.000 18.221  0 216 THR A HG21 1 c 
ATOM   3456  H HG22 . THR A 1 221 ? 23.824  15.818  13.838  1.000 18.327  0 216 THR A HG22 1 c 
ATOM   3457  H HG23 . THR A 1 221 ? 24.989  16.497  12.996  1.000 18.238  0 216 THR A HG23 1 c 
ATOM   3458  N N    . ASP A 1 222 ? 26.912  14.591  17.398  1.000 11.735  0 217 ASP A N    1 ? 
ATOM   3459  C CA   . ASP A 1 222 ? 27.758  14.582  18.587  1.000 12.310  0 217 ASP A CA   1 ? 
ATOM   3460  C C    . ASP A 1 222 ? 29.163  14.172  18.190  1.000 11.590  0 217 ASP A C    1 ? 
ATOM   3461  O O    . ASP A 1 222 ? 29.354  13.127  17.597  1.000 11.910  0 217 ASP A O    1 ? 
ATOM   3462  C CB   . ASP A 1 222 ? 27.153  13.631  19.608  1.000 14.772  0 217 ASP A CB   1 ? 
ATOM   3463  C CG   . ASP A 1 222 ? 27.878  13.416  20.909  1.000 19.370  0 217 ASP A CG   1 ? 
ATOM   3464  O OD1  . ASP A 1 222 ? 29.030  13.098  20.879  1.000 18.440  0 217 ASP A OD1  1 ? 
ATOM   3465  O OD2  . ASP A 1 222 ? 27.238  13.539  21.934  1.000 29.843  0 217 ASP A OD2  1 ? 
ATOM   3466  H H    . ASP A 1 222 ? 26.171  14.058  17.403  1.000 11.804  0 217 ASP A H    1 c 
ATOM   3467  H HA   . ASP A 1 222 ? 27.774  15.490  18.966  1.000 12.245  0 217 ASP A HA   1 c 
ATOM   3468  H HB2  . ASP A 1 222 ? 26.251  13.952  19.817  1.000 14.745  0 217 ASP A HB2  1 c 
ATOM   3469  H HB3  . ASP A 1 222 ? 27.062  12.753  19.183  1.000 14.633  0 217 ASP A HB3  1 c 
ATOM   3470  N N    . VAL A 1 223 ? 30.172  14.964  18.556  1.000 12.119  0 218 VAL A N    1 ? 
ATOM   3471  C CA   . VAL A 1 223 ? 31.505  14.730  18.023  1.000 13.243  0 218 VAL A CA   1 ? 
ATOM   3472  C C    . VAL A 1 223 ? 32.106  13.429  18.552  1.000 11.685  0 218 VAL A C    1 ? 
ATOM   3473  O O    . VAL A 1 223 ? 32.882  12.801  17.842  1.000 12.264  0 218 VAL A O    1 ? 
ATOM   3474  C CB   . VAL A 1 223 ? 32.417  15.939  18.256  1.000 14.722  0 218 VAL A CB   1 ? 
ATOM   3475  C CG1  . VAL A 1 223 ? 31.909  17.195  17.563  1.000 16.443  0 218 VAL A CG1  1 ? 
ATOM   3476  C CG2  . VAL A 1 223 ? 32.681  16.177  19.741  1.000 16.592  0 218 VAL A CG2  1 ? 
ATOM   3477  H H    . VAL A 1 223 ? 30.024  15.661  19.127  1.000 12.177  0 218 VAL A H    1 c 
ATOM   3478  H HA   . VAL A 1 223 ? 31.416  14.631  17.057  1.000 12.824  0 218 VAL A HA   1 c 
ATOM   3479  H HB   . VAL A 1 223 ? 33.288  15.717  17.843  1.000 14.813  0 218 VAL A HB   1 c 
ATOM   3480  H HG11 . VAL A 1 223 ? 31.057  17.461  17.951  1.000 16.034  0 218 VAL A HG11 1 c 
ATOM   3481  H HG12 . VAL A 1 223 ? 31.790  17.017  16.614  1.000 15.989  0 218 VAL A HG12 1 c 
ATOM   3482  H HG13 . VAL A 1 223 ? 32.554  17.914  17.679  1.000 16.098  0 218 VAL A HG13 1 c 
ATOM   3483  H HG21 . VAL A 1 223 ? 33.189  17.000  19.847  1.000 16.052  0 218 VAL A HG21 1 c 
ATOM   3484  H HG22 . VAL A 1 223 ? 33.195  15.438  20.109  1.000 16.157  0 218 VAL A HG22 1 c 
ATOM   3485  H HG23 . VAL A 1 223 ? 31.841  16.258  20.222  1.000 16.114  0 218 VAL A HG23 1 c 
ATOM   3486  N N    . ALA A 1 224 ? 31.734  13.020  19.768  1.000 12.803  0 219 ALA A N    1 ? 
ATOM   3487  C CA   . ALA A 1 224 ? 32.236  11.760  20.300  1.000 13.197  0 219 ALA A CA   1 ? 
ATOM   3488  C C    . ALA A 1 224 ? 31.617  10.561  19.582  1.000 12.403  0 219 ALA A C    1 ? 
ATOM   3489  O O    . ALA A 1 224 ? 32.273  9.573   19.328  1.000 13.606  0 219 ALA A O    1 ? 
ATOM   3490  C CB   . ALA A 1 224 ? 31.998  11.676  21.784  1.000 14.982  0 219 ALA A CB   1 ? 
ATOM   3491  H H    . ALA A 1 224 ? 31.185  13.534  20.288  1.000 12.548  0 219 ALA A H    1 c 
ATOM   3492  H HA   . ALA A 1 224 ? 33.211  11.730  20.152  1.000 13.282  0 219 ALA A HA   1 c 
ATOM   3493  H HB1  . ALA A 1 224 ? 32.381  10.852  22.128  1.000 14.527  0 219 ALA A HB1  1 c 
ATOM   3494  H HB2  . ALA A 1 224 ? 32.416  12.435  22.224  1.000 14.563  0 219 ALA A HB2  1 c 
ATOM   3495  H HB3  . ALA A 1 224 ? 31.043  11.685  21.962  1.000 14.662  0 219 ALA A HB3  1 c 
ATOM   3496  N N    . ILE A 1 225 ? 30.321  10.659  19.253  1.000 11.366  0 220 ILE A N    1 ? 
ATOM   3497  C CA   . ILE A 1 225 ? 29.646  9.629   18.472  1.000 11.221  0 220 ILE A CA   1 ? 
ATOM   3498  C C    . ILE A 1 225 ? 30.278  9.536   17.089  1.000 10.559  0 220 ILE A C    1 ? 
ATOM   3499  O O    . ILE A 1 225 ? 30.603  8.432   16.619  1.000 10.576  0 220 ILE A O    1 ? 
ATOM   3500  C CB   . ILE A 1 225 ? 28.131  9.815   18.421  1.000 12.655  0 220 ILE A CB   1 ? 
ATOM   3501  C CG1  . ILE A 1 225 ? 27.560  9.726   19.834  1.000 15.215  0 220 ILE A CG1  1 ? 
ATOM   3502  C CG2  . ILE A 1 225 ? 27.534  8.758   17.507  1.000 13.137  0 220 ILE A CG2  1 ? 
ATOM   3503  C CD1  . ILE A 1 225 ? 26.067  9.902   19.936  1.000 16.114  0 220 ILE A CD1  1 ? 
ATOM   3504  H H    . ILE A 1 225 ? 29.843  11.391  19.517  1.000 11.627  0 220 ILE A H    1 c 
ATOM   3505  H HA   . ILE A 1 225 ? 29.807  8.778   18.919  1.000 11.205  0 220 ILE A HA   1 c 
ATOM   3506  H HB   . ILE A 1 225 ? 27.932  10.710  18.051  1.000 12.710  0 220 ILE A HB   1 c 
ATOM   3507  H HG12 . ILE A 1 225 ? 27.794  8.849   20.207  1.000 14.723  0 220 ILE A HG12 1 c 
ATOM   3508  H HG13 . ILE A 1 225 ? 27.984  10.408  20.393  1.000 14.736  0 220 ILE A HG13 1 c 
ATOM   3509  H HG21 . ILE A 1 225 ? 27.921  7.889   17.716  1.000 13.048  0 220 ILE A HG21 1 c 
ATOM   3510  H HG22 . ILE A 1 225 ? 27.722  8.979   16.579  1.000 13.002  0 220 ILE A HG22 1 c 
ATOM   3511  H HG23 . ILE A 1 225 ? 26.572  8.715   17.626  1.000 12.870  0 220 ILE A HG23 1 c 
ATOM   3512  H HD11 . ILE A 1 225 ? 25.619  9.080   19.673  1.000 15.847  0 220 ILE A HD11 1 c 
ATOM   3513  H HD12 . ILE A 1 225 ? 25.784  10.627  19.350  1.000 15.876  0 220 ILE A HD12 1 c 
ATOM   3514  H HD13 . ILE A 1 225 ? 25.828  10.118  20.854  1.000 15.877  0 220 ILE A HD13 1 c 
ATOM   3515  N N    . ILE A 1 226 ? 30.467  10.677  16.414  1.000 10.487  0 221 ILE A N    1 ? 
ATOM   3516  C CA   . ILE A 1 226 ? 31.122  10.690  15.124  1.000 10.666  0 221 ILE A CA   1 ? 
ATOM   3517  C C    . ILE A 1 226 ? 32.478  9.989   15.206  1.000 11.003  0 221 ILE A C    1 ? 
ATOM   3518  O O    . ILE A 1 226 ? 32.806  9.192   14.337  1.000 11.149  0 221 ILE A O    1 ? 
ATOM   3519  C CB   . ILE A 1 226 ? 31.206  12.109  14.538  1.000 11.074  0 221 ILE A CB   1 ? 
ATOM   3520  C CG1  . ILE A 1 226 ? 29.827  12.664  14.208  1.000 11.276  0 221 ILE A CG1  1 ? 
ATOM   3521  C CG2  . ILE A 1 226 ? 32.103  12.131  13.316  1.000 12.488  0 221 ILE A CG2  1 ? 
ATOM   3522  C CD1  . ILE A 1 226 ? 29.770  14.154  13.877  1.000 12.580  0 221 ILE A CD1  1 ? 
ATOM   3523  H H    . ILE A 1 226 ? 30.187  11.468  16.777  1.000 10.423  0 221 ILE A H    1 c 
ATOM   3524  H HA   . ILE A 1 226 ? 30.565  10.167  14.519  1.000 10.638  0 221 ILE A HA   1 c 
ATOM   3525  H HB   . ILE A 1 226 ? 31.611  12.695  15.224  1.000 11.226  0 221 ILE A HB   1 c 
ATOM   3526  H HG12 . ILE A 1 226 ? 29.472  12.166  13.441  1.000 11.412  0 221 ILE A HG12 1 c 
ATOM   3527  H HG13 . ILE A 1 226 ? 29.229  12.499  14.966  1.000 11.413  0 221 ILE A HG13 1 c 
ATOM   3528  H HG21 . ILE A 1 226 ? 31.875  11.386  12.734  1.000 12.119  0 221 ILE A HG21 1 c 
ATOM   3529  H HG22 . ILE A 1 226 ? 33.035  12.058  13.585  1.000 12.246  0 221 ILE A HG22 1 c 
ATOM   3530  H HG23 . ILE A 1 226 ? 31.985  12.961  12.828  1.000 12.136  0 221 ILE A HG23 1 c 
ATOM   3531  H HD11 . ILE A 1 226 ? 30.226  14.324  13.036  1.000 12.233  0 221 ILE A HD11 1 c 
ATOM   3532  H HD12 . ILE A 1 226 ? 30.200  14.663  14.586  1.000 12.273  0 221 ILE A HD12 1 c 
ATOM   3533  H HD13 . ILE A 1 226 ? 28.844  14.431  13.798  1.000 12.325  0 221 ILE A HD13 1 c 
ATOM   3534  N N    . ALA A 1 227 ? 33.274  10.347  16.195  1.000 11.438  0 222 ALA A N    1 ? 
ATOM   3535  C CA   . ALA A 1 227 ? 34.592  9.739   16.328  1.000 12.184  0 222 ALA A CA   1 ? 
ATOM   3536  C C    . ALA A 1 227 ? 34.515  8.217   16.444  1.000 11.767  0 222 ALA A C    1 ? 
ATOM   3537  O O    . ALA A 1 227 ? 35.318  7.498   15.828  1.000 12.379  0 222 ALA A O    1 ? 
ATOM   3538  C CB   . ALA A 1 227 ? 35.358  10.355  17.484  1.000 13.298  0 222 ALA A CB   1 ? 
ATOM   3539  H H    . ALA A 1 227 ? 33.015  10.988  16.793  1.000 11.465  0 222 ALA A H    1 c 
ATOM   3540  H HA   . ALA A 1 227 ? 35.089  9.937   15.508  1.000 12.207  0 222 ALA A HA   1 c 
ATOM   3541  H HB1  . ALA A 1 227 ? 36.233  9.937   17.554  1.000 13.028  0 222 ALA A HB1  1 c 
ATOM   3542  H HB2  . ALA A 1 227 ? 35.467  11.309  17.330  1.000 13.121  0 222 ALA A HB2  1 c 
ATOM   3543  H HB3  . ALA A 1 227 ? 34.867  10.216  18.311  1.000 13.025  0 222 ALA A HB3  1 c 
ATOM   3544  N N    . ASP A 1 228 ? 33.590  7.749   17.272  1.000 12.092  0 223 ASP A N    1 ? 
ATOM   3545  C CA   . ASP A 1 228 ? 33.398  6.325   17.430  1.000 12.567  0 223 ASP A CA   1 ? 
ATOM   3546  C C    . ASP A 1 228 ? 32.998  5.655   16.123  1.000 11.974  0 223 ASP A C    1 ? 
ATOM   3547  O O    . ASP A 1 228 ? 33.531  4.586   15.798  1.000 12.832  0 223 ASP A O    1 ? 
ATOM   3548  C CB   . ASP A 1 228 ? 32.366  6.044   18.510  1.000 13.356  0 223 ASP A CB   1 ? 
ATOM   3549  C CG   . ASP A 1 228 ? 32.116  4.551   18.655  1.000 15.020  0 223 ASP A CG   1 ? 
ATOM   3550  O OD1  . ASP A 1 228 ? 33.018  3.867   19.150  1.000 18.444  0 223 ASP A OD1  1 ? 
ATOM   3551  O OD2  . ASP A 1 228 ? 31.029  4.116   18.227  1.000 16.276  0 223 ASP A OD2  1 ? 
ATOM   3552  H H    . ASP A 1 228 ? 33.077  8.323   17.765  1.000 12.076  0 223 ASP A H    1 c 
ATOM   3553  H HA   . ASP A 1 228 ? 34.254  5.935   17.726  1.000 12.512  0 223 ASP A HA   1 c 
ATOM   3554  H HB2  . ASP A 1 228 ? 32.684  6.396   19.367  1.000 13.419  0 223 ASP A HB2  1 c 
ATOM   3555  H HB3  . ASP A 1 228 ? 31.524  6.491   18.285  1.000 13.366  0 223 ASP A HB3  1 c 
ATOM   3556  N N    . ARG A 1 229 ? 32.087  6.272   15.383  1.000 11.898  0 224 ARG A N    1 ? 
ATOM   3557  C CA   . ARG A 1 229 ? 31.620  5.644   14.161  1.000 10.967  0 224 ARG A CA   1 ? 
ATOM   3558  C C    . ARG A 1 229 ? 32.673  5.704   13.055  1.000 9.727   0 224 ARG A C    1 ? 
ATOM   3559  O O    . ARG A 1 229 ? 32.743  4.781   12.255  1.000 9.938   0 224 ARG A O    1 ? 
ATOM   3560  C CB   . ARG A 1 229 ? 30.308  6.284   13.721  1.000 11.250  0 224 ARG A CB   1 ? 
ATOM   3561  C CG   . ARG A 1 229 ? 29.236  6.252   14.801  1.000 15.364  0 224 ARG A CG   1 ? 
ATOM   3562  C CD   . ARG A 1 229 ? 28.350  5.121   15.051  1.000 17.046  0 224 ARG A CD   1 ? 
ATOM   3563  N NE   . ARG A 1 229 ? 27.287  5.380   15.966  1.000 12.926  0 224 ARG A NE   1 ? 
ATOM   3564  C CZ   . ARG A 1 229 ? 25.972  5.289   15.733  1.000 12.524  0 224 ARG A CZ   1 ? 
ATOM   3565  N NH1  . ARG A 1 229 ? 25.448  5.231   14.520  1.000 12.607  0 224 ARG A NH1  1 ? 
ATOM   3566  N NH2  . ARG A 1 229 ? 25.175  5.237   16.755  1.000 15.298  0 224 ARG A NH2  1 ? 
ATOM   3567  H H    . ARG A 1 229 ? 31.787  7.106   15.608  1.000 11.726  0 224 ARG A H    1 c 
ATOM   3568  H HA   . ARG A 1 229 ? 31.436  4.695   14.354  1.000 10.758  0 224 ARG A HA   1 c 
ATOM   3569  H HB2  . ARG A 1 229 ? 30.480  7.216   13.470  1.000 11.758  0 224 ARG A HB2  1 c 
ATOM   3570  H HB3  . ARG A 1 229 ? 29.977  5.812   12.929  1.000 11.773  0 224 ARG A HB3  1 c 
ATOM   3571  H HG2  . ARG A 1 229 ? 29.667  6.432   15.652  1.000 14.363  0 224 ARG A HG2  1 c 
ATOM   3572  H HG3  . ARG A 1 229 ? 28.652  7.023   14.634  1.000 14.695  0 224 ARG A HG3  1 c 
ATOM   3573  H HD2  . ARG A 1 229 ? 27.978  4.824   14.201  1.000 15.534  0 224 ARG A HD2  1 c 
ATOM   3574  H HD3  . ARG A 1 229 ? 28.887  4.381   15.406  1.000 15.764  0 224 ARG A HD3  1 c 
ATOM   3575  H HE   . ARG A 1 229 ? 27.523  5.634   16.768  1.000 13.439  0 224 ARG A HE   1 c 
ATOM   3576  H HH11 . ARG A 1 229 ? 25.788  5.722   13.871  1.000 12.528  0 224 ARG A HH11 1 c 
ATOM   3577  H HH12 . ARG A 1 229 ? 24.758  4.704   14.365  1.000 12.409  0 224 ARG A HH12 1 c 
ATOM   3578  H HH21 . ARG A 1 229 ? 24.389  5.633   16.718  1.000 14.541  0 224 ARG A HH21 1 c 
ATOM   3579  H HH22 . ARG A 1 229 ? 25.419  4.805   17.483  1.000 14.343  0 224 ARG A HH22 1 c 
ATOM   3580  N N    . TYR A 1 230 ? 33.489  6.772   13.026  1.000 10.024  0 225 TYR A N    1 ? 
ATOM   3581  C CA   . TYR A 1 230 ? 34.598  6.825   12.087  1.000 9.970   0 225 TYR A CA   1 ? 
ATOM   3582  C C    . TYR A 1 230 ? 35.601  5.698   12.343  1.000 9.243   0 225 TYR A C    1 ? 
ATOM   3583  O O    . TYR A 1 230 ? 36.112  5.105   11.403  1.000 10.607  0 225 TYR A O    1 ? 
ATOM   3584  C CB   . TYR A 1 230 ? 35.283  8.181   12.215  1.000 10.808  0 225 TYR A CB   1 ? 
ATOM   3585  C CG   . TYR A 1 230 ? 36.455  8.372   11.286  1.000 10.812  0 225 TYR A CG   1 ? 
ATOM   3586  C CD1  . TYR A 1 230 ? 36.313  8.577   9.935   1.000 10.251  0 225 TYR A CD1  1 ? 
ATOM   3587  C CD2  . TYR A 1 230 ? 37.751  8.376   11.793  1.000 13.961  0 225 TYR A CD2  1 ? 
ATOM   3588  C CE1  . TYR A 1 230 ? 37.378  8.828   9.096   1.000 11.156  0 225 TYR A CE1  1 ? 
ATOM   3589  C CE2  . TYR A 1 230 ? 38.841  8.622   10.967  1.000 14.314  0 225 TYR A CE2  1 ? 
ATOM   3590  C CZ   . TYR A 1 230 ? 38.654  8.819   9.605   1.000 13.021  0 225 TYR A CZ   1 ? 
ATOM   3591  O OH   . TYR A 1 230 ? 39.672  9.054   8.749   1.000 15.427  0 225 TYR A OH   1 ? 
ATOM   3592  H H    . TYR A 1 230 ? 33.338  7.485   13.577  1.000 9.936   0 225 TYR A H    1 c 
ATOM   3593  H HA   . TYR A 1 230 ? 34.240  6.734   11.164  1.000 9.962   0 225 TYR A HA   1 c 
ATOM   3594  H HB2  . TYR A 1 230 ? 34.618  8.882   12.034  1.000 10.698  0 225 TYR A HB2  1 c 
ATOM   3595  H HB3  . TYR A 1 230 ? 35.586  8.290   13.144  1.000 10.624  0 225 TYR A HB3  1 c 
ATOM   3596  H HD1  . TYR A 1 230 ? 35.444  8.594   9.572   1.000 10.380  0 225 TYR A HD1  1 c 
ATOM   3597  H HD2  . TYR A 1 230 ? 37.891  8.255   12.719  1.000 13.031  0 225 TYR A HD2  1 c 
ATOM   3598  H HE1  . TYR A 1 230 ? 37.237  8.958   8.173   1.000 11.271  0 225 TYR A HE1  1 c 
ATOM   3599  H HE2  . TYR A 1 230 ? 39.712  8.618   11.325  1.000 13.474  0 225 TYR A HE2  1 c 
ATOM   3600  H HH   . TYR A 1 230 ? 39.357  9.183   7.957   0.000 15.418  0 225 TYR A HH   1 c 
ATOM   3601  N N    . ALA A 1 231 ? 35.863  5.433   13.609  1.000 10.002  0 226 ALA A N    1 ? 
ATOM   3602  C CA   . ALA A 1 231 ? 36.838  4.404   13.969  1.000 10.563  0 226 ALA A CA   1 ? 
ATOM   3603  C C    . ALA A 1 231 ? 36.309  2.981   13.767  1.000 10.620  0 226 ALA A C    1 ? 
ATOM   3604  O O    . ALA A 1 231 ? 37.061  2.088   13.423  1.000 11.282  0 226 ALA A O    1 ? 
ATOM   3605  C CB   . ALA A 1 231 ? 37.252  4.530   15.408  1.000 12.213  0 226 ALA A CB   1 ? 
ATOM   3606  H H    . ALA A 1 231 ? 35.456  5.906   14.276  1.000 9.909   0 226 ALA A H    1 c 
ATOM   3607  H HA   . ALA A 1 231 ? 37.641  4.519   13.406  1.000 10.538  0 226 ALA A HA   1 c 
ATOM   3608  H HB1  . ALA A 1 231 ? 37.915  3.849   15.619  1.000 11.880  0 226 ALA A HB1  1 c 
ATOM   3609  H HB2  . ALA A 1 231 ? 37.638  5.410   15.559  1.000 11.786  0 226 ALA A HB2  1 c 
ATOM   3610  H HB3  . ALA A 1 231 ? 36.476  4.415   15.982  1.000 11.800  0 226 ALA A HB3  1 c 
ATOM   3611  N N    . ASN A 1 232 ? 34.991  2.785   13.989  1.000 10.247  0 227 ASN A N    1 ? 
ATOM   3612  C CA   . ASN A 1 232 ? 34.455  1.452   14.237  1.000 10.403  0 227 ASN A CA   1 ? 
ATOM   3613  C C    . ASN A 1 232 ? 33.368  0.997   13.265  1.000 9.366   0 227 ASN A C    1 ? 
ATOM   3614  O O    . ASN A 1 232 ? 33.121  -0.208  13.236  1.000 10.226  0 227 ASN A O    1 ? 
ATOM   3615  C CB   . ASN A 1 232 ? 34.012  1.282   15.688  1.000 11.125  0 227 ASN A CB   1 ? 
ATOM   3616  C CG   . ASN A 1 232 ? 35.138  1.485   16.676  1.000 13.742  0 227 ASN A CG   1 ? 
ATOM   3617  O OD1  . ASN A 1 232 ? 35.089  2.367   17.542  1.000 17.887  0 227 ASN A OD1  1 ? 
ATOM   3618  N ND2  . ASN A 1 232 ? 36.251  0.853   16.435  1.000 14.569  0 227 ASN A ND2  1 ? 
ATOM   3619  H H    . ASN A 1 232 ? 34.423  3.499   14.030  1.000 10.142  0 227 ASN A H    1 c 
ATOM   3620  H HA   . ASN A 1 232 ? 35.192  0.814   14.114  1.000 10.371  0 227 ASN A HA   1 c 
ATOM   3621  H HB2  . ASN A 1 232 ? 33.300  1.924   15.879  1.000 11.169  0 227 ASN A HB2  1 c 
ATOM   3622  H HB3  . ASN A 1 232 ? 33.646  0.381   15.805  1.000 11.256  0 227 ASN A HB3  1 c 
ATOM   3623  H HD21 . ASN A 1 232 ? 36.231  0.029   16.113  1.000 14.148  0 227 ASN A HD21 1 c 
ATOM   3624  H HD22 . ASN A 1 232 ? 37.028  1.245   16.596  1.000 14.306  0 227 ASN A HD22 1 c 
ATOM   3625  N N    . ARG A 1 233 ? 32.718  1.893   12.526  1.000 8.425   0 228 ARG A N    1 ? 
ATOM   3626  C CA   . ARG A 1 233 ? 31.610  1.509   11.673  1.000 9.286   0 228 ARG A CA   1 ? 
ATOM   3627  C C    . ARG A 1 233 ? 32.038  1.595   10.220  1.000 8.534   0 228 ARG A C    1 ? 
ATOM   3628  O O    . ARG A 1 233 ? 32.897  2.370   9.832   1.000 8.529   0 228 ARG A O    1 ? 
ATOM   3629  C CB   . ARG A 1 233 ? 30.373  2.364   11.875  1.000 11.030  0 228 ARG A CB   1 ? 
ATOM   3630  C CG   . ARG A 1 233 ? 29.891  2.370   13.298  1.000 14.664  0 228 ARG A CG   1 ? 
ATOM   3631  C CD   . ARG A 1 233 ? 28.937  1.346   13.755  1.000 15.180  0 228 ARG A CD   1 ? 
ATOM   3632  N NE   . ARG A 1 233 ? 28.666  1.488   15.165  1.000 14.101  0 228 ARG A NE   1 ? 
ATOM   3633  C CZ   . ARG A 1 233 ? 27.491  1.614   15.744  1.000 13.004  0 228 ARG A CZ   1 ? 
ATOM   3634  N NH1  . ARG A 1 233 ? 26.365  1.732   15.050  1.000 12.658  0 228 ARG A NH1  1 ? 
ATOM   3635  N NH2  . ARG A 1 233 ? 27.459  1.665   17.059  1.000 15.418  0 228 ARG A NH2  1 ? 
ATOM   3636  H H    . ARG A 1 233 ? 32.963  2.772   12.543  1.000 8.695   0 228 ARG A H    1 c 
ATOM   3637  H HA   . ARG A 1 233 ? 31.367  0.580   11.869  1.000 9.093   0 228 ARG A HA   1 c 
ATOM   3638  H HB2  . ARG A 1 233 ? 30.576  3.284   11.603  1.000 11.004  0 228 ARG A HB2  1 c 
ATOM   3639  H HB3  . ARG A 1 233 ? 29.658  2.027   11.296  1.000 10.885  0 228 ARG A HB3  1 c 
ATOM   3640  H HG2  . ARG A 1 233 ? 30.669  2.332   13.891  1.000 13.751  0 228 ARG A HG2  1 c 
ATOM   3641  H HG3  . ARG A 1 233 ? 29.475  3.236   13.451  1.000 13.939  0 228 ARG A HG3  1 c 
ATOM   3642  H HD2  . ARG A 1 233 ? 28.113  1.420   13.239  1.000 14.928  0 228 ARG A HD2  1 c 
ATOM   3643  H HD3  . ARG A 1 233 ? 29.316  0.456   13.589  1.000 14.863  0 228 ARG A HD3  1 c 
ATOM   3644  H HE   . ARG A 1 233 ? 29.364  1.493   15.691  1.000 13.943  0 228 ARG A HE   1 c 
ATOM   3645  H HH11 . ARG A 1 233 ? 26.303  2.331   14.406  1.000 12.708  0 228 ARG A HH11 1 c 
ATOM   3646  H HH12 . ARG A 1 233 ? 25.675  1.220   15.249  1.000 12.616  0 228 ARG A HH12 1 c 
ATOM   3647  H HH21 . ARG A 1 233 ? 26.858  2.171   17.460  1.000 14.481  0 228 ARG A HH21 1 c 
ATOM   3648  H HH22 . ARG A 1 233 ? 28.029  1.190   17.537  1.000 14.427  0 228 ARG A HH22 1 c 
ATOM   3649  N N    . VAL A 1 234 ? 31.395  0.768   9.393   1.000 9.039   0 229 VAL A N    1 ? 
ATOM   3650  C CA   . VAL A 1 234 ? 31.850  0.584   8.036   1.000 9.323   0 229 VAL A CA   1 ? 
ATOM   3651  C C    . VAL A 1 234 ? 31.795  1.871   7.223   1.000 9.353   0 229 VAL A C    1 ? 
ATOM   3652  O O    . VAL A 1 234 ? 30.766  2.600   7.235   1.000 10.620  0 229 VAL A O    1 ? 
ATOM   3653  C CB   . VAL A 1 234 ? 31.080  -0.542  7.320   1.000 8.799   0 229 VAL A CB   1 ? 
ATOM   3654  C CG1  . VAL A 1 234 ? 31.368  -1.889  7.984   1.000 9.224   0 229 VAL A CG1  1 ? 
ATOM   3655  C CG2  . VAL A 1 234 ? 29.615  -0.301  7.130   1.000 9.375   0 229 VAL A CG2  1 ? 
ATOM   3656  H H    . VAL A 1 234 ? 30.657  0.314   9.685   1.000 8.933   0 229 VAL A H    1 c 
ATOM   3657  H HA   . VAL A 1 234 ? 32.776  0.302   8.093   1.000 9.055   0 229 VAL A HA   1 c 
ATOM   3658  H HB   . VAL A 1 234 ? 31.468  -0.597  6.411   1.000 8.957   0 229 VAL A HB   1 c 
ATOM   3659  H HG11 . VAL A 1 234 ? 31.044  -1.881  8.899   1.000 9.063   0 229 VAL A HG11 1 c 
ATOM   3660  H HG12 . VAL A 1 234 ? 32.327  -2.052  7.983   1.000 9.197   0 229 VAL A HG12 1 c 
ATOM   3661  H HG13 . VAL A 1 234 ? 30.920  -2.598  7.490   1.000 9.123   0 229 VAL A HG13 1 c 
ATOM   3662  H HG21 . VAL A 1 234 ? 29.187  -1.123  6.833   1.000 9.191   0 229 VAL A HG21 1 c 
ATOM   3663  H HG22 . VAL A 1 234 ? 29.480  0.388   6.457   1.000 9.204   0 229 VAL A HG22 1 c 
ATOM   3664  H HG23 . VAL A 1 234 ? 29.214  -0.016  7.968   1.000 9.200   0 229 VAL A HG23 1 c 
ATOM   3665  N N    . SER A 1 235 ? 32.827  2.067   6.410   1.000 9.484   0 230 SER A N    1 ? 
ATOM   3666  C CA   . SER A 1 235 ? 32.885  3.038   5.347   1.000 9.833   0 230 SER A CA   1 ? 
ATOM   3667  C C    . SER A 1 235 ? 32.530  2.354   4.031   1.000 10.690  0 230 SER A C    1 ? 
ATOM   3668  O O    . SER A 1 235 ? 32.519  1.142   3.923   1.000 10.742  0 230 SER A O    1 ? 
ATOM   3669  C CB   . SER A 1 235 ? 34.259  3.676   5.297   1.000 9.915   0 230 SER A CB   1 ? 
ATOM   3670  O OG   . SER A 1 235 ? 35.171  2.662   4.806   1.000 10.952  0 230 SER A OG   1 ? 
ATOM   3671  H H    . SER A 1 235 ? 33.573  1.558   6.543   1.000 9.300   0 230 SER A H    1 c 
ATOM   3672  H HA   . SER A 1 235 ? 32.220  3.749   5.521   1.000 9.832   0 230 SER A HA   1 c 
ATOM   3673  H HB2  . SER A 1 235 ? 34.253  4.454   4.701   1.000 10.080  0 230 SER A HB2  1 c 
ATOM   3674  H HB3  . SER A 1 235 ? 34.529  3.967   6.198   1.000 10.067  0 230 SER A HB3  1 c 
ATOM   3675  H HG   . SER A 1 235 ? 35.205  2.716   3.962   0.000 10.693  0 230 SER A HG   1 c 
ATOM   3676  N N    . VAL A 1 236 ? 32.372  3.155   2.979   1.000 9.762   0 231 VAL A N    1 ? 
ATOM   3677  C CA   . VAL A 1 236 ? 32.185  2.601   1.651   1.000 9.733   0 231 VAL A CA   1 ? 
ATOM   3678  C C    . VAL A 1 236 ? 33.404  1.834   1.208   1.000 9.974   0 231 VAL A C    1 ? 
ATOM   3679  O O    . VAL A 1 236 ? 33.285  0.724   0.724   1.000 10.515  0 231 VAL A O    1 ? 
ATOM   3680  C CB   . VAL A 1 236 ? 31.688  3.668   0.657   1.000 9.883   0 231 VAL A CB   1 ? 
ATOM   3681  C CG1  . VAL A 1 236 ? 31.705  3.126   -0.746  1.000 9.752   0 231 VAL A CG1  1 ? 
ATOM   3682  C CG2  . VAL A 1 236 ? 30.333  4.174   1.070   1.000 10.493  0 231 VAL A CG2  1 ? 
ATOM   3683  H H    . VAL A 1 236 ? 32.394  4.062   3.088   1.000 9.871   0 231 VAL A H    1 c 
ATOM   3684  H HA   . VAL A 1 236 ? 31.462  1.949   1.722   1.000 9.694   0 231 VAL A HA   1 c 
ATOM   3685  H HB   . VAL A 1 236 ? 32.312  4.430   0.693   1.000 9.788   0 231 VAL A HB   1 c 
ATOM   3686  H HG11 . VAL A 1 236 ? 31.362  2.214   -0.751  1.000 9.759   0 231 VAL A HG11 1 c 
ATOM   3687  H HG12 . VAL A 1 236 ? 32.614  3.135   -1.094  1.000 9.809   0 231 VAL A HG12 1 c 
ATOM   3688  H HG13 . VAL A 1 236 ? 31.142  3.681   -1.314  1.000 9.800   0 231 VAL A HG13 1 c 
ATOM   3689  H HG21 . VAL A 1 236 ? 30.038  4.846   0.441   1.000 10.275  0 231 VAL A HG21 1 c 
ATOM   3690  H HG22 . VAL A 1 236 ? 30.383  4.567   1.958   1.000 10.300  0 231 VAL A HG22 1 c 
ATOM   3691  H HG23 . VAL A 1 236 ? 29.698  3.436   1.078   1.000 10.408  0 231 VAL A HG23 1 c 
ATOM   3692  N N    . PRO A 1 237 ? 34.650  2.352   1.404   1.000 9.916   0 232 PRO A N    1 ? 
ATOM   3693  C CA   . PRO A 1 237 ? 35.825  1.530   1.091   1.000 10.832  0 232 PRO A CA   1 ? 
ATOM   3694  C C    . PRO A 1 237 ? 35.827  0.213   1.817   1.000 10.486  0 232 PRO A C    1 ? 
ATOM   3695  O O    . PRO A 1 237 ? 36.324  -0.774  1.240   1.000 9.415   0 232 PRO A O    1 ? 
ATOM   3696  C CB   . PRO A 1 237 ? 36.980  2.461   1.458   1.000 11.007  0 232 PRO A CB   1 ? 
ATOM   3697  C CG   . PRO A 1 237 ? 36.414  3.850   1.102   1.000 10.316  0 232 PRO A CG   1 ? 
ATOM   3698  C CD   . PRO A 1 237 ? 35.034  3.766   1.662   1.000 10.061  0 232 PRO A CD   1 ? 
ATOM   3699  H HA   . PRO A 1 237 ? 35.847  1.366   0.115   1.000 10.589  0 232 PRO A HA   1 c 
ATOM   3700  H HB2  . PRO A 1 237 ? 37.196  2.403   2.412   1.000 10.782  0 232 PRO A HB2  1 c 
ATOM   3701  H HB3  . PRO A 1 237 ? 37.781  2.258   0.932   1.000 10.776  0 232 PRO A HB3  1 c 
ATOM   3702  H HG2  . PRO A 1 237 ? 36.929  4.566   1.528   1.000 10.370  0 232 PRO A HG2  1 c 
ATOM   3703  H HG3  . PRO A 1 237 ? 36.398  3.990   0.134   1.000 10.367  0 232 PRO A HG3  1 c 
ATOM   3704  H HD2  . PRO A 1 237 ? 35.030  3.968   2.613   1.000 10.067  0 232 PRO A HD2  1 c 
ATOM   3705  H HD3  . PRO A 1 237 ? 34.435  4.380   1.205   1.000 10.130  0 232 PRO A HD3  1 c 
ATOM   3706  N N    . ASP A 1 238 ? 35.415  0.176   3.069   1.000 10.160  0 233 ASP A N    1 ? 
ATOM   3707  C CA   . ASP A 1 238 ? 35.363  -1.111  3.761   1.000 9.316   0 233 ASP A CA   1 ? 
ATOM   3708  C C    . ASP A 1 238 ? 34.478  -2.114  3.006   1.000 9.398   0 233 ASP A C    1 ? 
ATOM   3709  O O    . ASP A 1 238 ? 34.797  -3.286  2.895   1.000 8.860   0 233 ASP A O    1 ? 
ATOM   3710  C CB   . ASP A 1 238 ? 34.852  -0.967  5.179   1.000 9.117   0 233 ASP A CB   1 ? 
ATOM   3711  C CG   . ASP A 1 238 ? 35.678  -0.140  6.113   1.000 9.547   0 233 ASP A CG   1 ? 
ATOM   3712  O OD1  . ASP A 1 238 ? 36.951  -0.171  5.995   1.000 10.657  0 233 ASP A OD1  1 ? 
ATOM   3713  O OD2  . ASP A 1 238 ? 35.122  0.465   7.036   1.000 9.616   0 233 ASP A OD2  1 ? 
ATOM   3714  H H    . ASP A 1 238 ? 35.177  0.939   3.512   1.000 9.907   0 233 ASP A H    1 c 
ATOM   3715  H HA   . ASP A 1 238 ? 36.279  -1.476  3.801   1.000 9.335   0 233 ASP A HA   1 c 
ATOM   3716  H HB2  . ASP A 1 238 ? 33.953  -0.586  5.154   1.000 9.178   0 233 ASP A HB2  1 c 
ATOM   3717  H HB3  . ASP A 1 238 ? 34.783  -1.862  5.571   1.000 9.148   0 233 ASP A HB3  1 c 
ATOM   3718  N N    . ILE A 1 239 ? 33.302  -1.629  2.582   1.000 9.052   0 234 ILE A N    1 ? 
ATOM   3719  C CA   . ILE A 1 239 ? 32.349  -2.472  1.883   1.000 9.623   0 234 ILE A CA   1 ? 
ATOM   3720  C C    . ILE A 1 239 ? 32.897  -2.916  0.534   1.000 9.540   0 234 ILE A C    1 ? 
ATOM   3721  O O    . ILE A 1 239 ? 32.784  -4.102  0.172   1.000 9.755   0 234 ILE A O    1 ? 
ATOM   3722  C CB   . ILE A 1 239 ? 30.999  -1.737  1.727   1.000 10.317  0 234 ILE A CB   1 ? 
ATOM   3723  C CG1  . ILE A 1 239 ? 30.412  -1.475  3.113   1.000 10.591  0 234 ILE A CG1  1 ? 
ATOM   3724  C CG2  . ILE A 1 239 ? 30.040  -2.540  0.883   1.000 10.968  0 234 ILE A CG2  1 ? 
ATOM   3725  C CD1  . ILE A 1 239 ? 29.229  -0.514  3.107   1.000 10.134  0 234 ILE A CD1  1 ? 
ATOM   3726  H H    . ILE A 1 239 ? 33.102  -0.747  2.709   1.000 9.042   0 234 ILE A H    1 c 
ATOM   3727  H HA   . ILE A 1 239 ? 32.192  -3.261  2.415   1.000 9.593   0 234 ILE A HA   1 c 
ATOM   3728  H HB   . ILE A 1 239 ? 31.162  -0.868  1.284   1.000 10.273  0 234 ILE A HB   1 c 
ATOM   3729  H HG12 . ILE A 1 239 ? 30.117  -2.330  3.493   1.000 10.420  0 234 ILE A HG12 1 c 
ATOM   3730  H HG13 . ILE A 1 239 ? 31.102  -1.111  3.702   1.000 10.342  0 234 ILE A HG13 1 c 
ATOM   3731  H HG21 . ILE A 1 239 ? 30.065  -3.464  1.172   1.000 10.864  0 234 ILE A HG21 1 c 
ATOM   3732  H HG22 . ILE A 1 239 ? 30.302  -2.492  -0.051  1.000 10.761  0 234 ILE A HG22 1 c 
ATOM   3733  H HG23 . ILE A 1 239 ? 29.139  -2.199  0.986   1.000 10.776  0 234 ILE A HG23 1 c 
ATOM   3734  H HD11 . ILE A 1 239 ? 28.437  -0.967  2.769   1.000 10.255  0 234 ILE A HD11 1 c 
ATOM   3735  H HD12 . ILE A 1 239 ? 29.432  0.250   2.540   1.000 10.204  0 234 ILE A HD12 1 c 
ATOM   3736  H HD13 . ILE A 1 239 ? 29.058  -0.205  4.015   1.000 10.242  0 234 ILE A HD13 1 c 
ATOM   3737  N N    . LEU A 1 240 ? 33.589  -2.041  -0.202  1.000 9.223   0 235 LEU A N    1 ? 
ATOM   3738  C CA   . LEU A 1 240 ? 34.214  -2.448  -1.437  1.000 10.083  0 235 LEU A CA   1 ? 
ATOM   3739  C C    . LEU A 1 240 ? 35.242  -3.556  -1.197  1.000 9.538   0 235 LEU A C    1 ? 
ATOM   3740  O O    . LEU A 1 240 ? 35.266  -4.530  -1.916  1.000 10.816  0 235 LEU A O    1 ? 
ATOM   3741  C CB   . LEU A 1 240 ? 34.906  -1.240  -2.074  1.000 11.380  0 235 LEU A CB   1 ? 
ATOM   3742  C CG   . LEU A 1 240 ? 34.025  -0.153  -2.651  1.000 12.945  0 235 LEU A CG   1 ? 
ATOM   3743  C CD1  . LEU A 1 240 ? 34.840  1.037   -3.096  1.000 14.669  0 235 LEU A CD1  1 ? 
ATOM   3744  C CD2  . LEU A 1 240 ? 33.217  -0.713  -3.821  1.000 15.395  0 235 LEU A CD2  1 ? 
ATOM   3745  H H    . LEU A 1 240 ? 33.649  -1.168  0.062   1.000 9.354   0 235 LEU A H    1 c 
ATOM   3746  H HA   . LEU A 1 240 ? 33.520  -2.794  -2.039  1.000 9.916   0 235 LEU A HA   1 c 
ATOM   3747  H HB2  . LEU A 1 240 ? 35.484  -0.835  -1.397  1.000 11.312  0 235 LEU A HB2  1 c 
ATOM   3748  H HB3  . LEU A 1 240 ? 35.487  -1.566  -2.789  1.000 11.251  0 235 LEU A HB3  1 c 
ATOM   3749  H HG   . LEU A 1 240 ? 33.395  0.144   -1.949  1.000 13.128  0 235 LEU A HG   1 c 
ATOM   3750  H HD11 . LEU A 1 240 ? 34.246  1.785   -3.284  1.000 14.316  0 235 LEU A HD11 1 c 
ATOM   3751  H HD12 . LEU A 1 240 ? 35.337  0.808   -3.901  1.000 14.154  0 235 LEU A HD12 1 c 
ATOM   3752  H HD13 . LEU A 1 240 ? 35.463  1.290   -2.392  1.000 14.199  0 235 LEU A HD13 1 c 
ATOM   3753  H HD21 . LEU A 1 240 ? 32.520  -1.303  -3.485  1.000 14.776  0 235 LEU A HD21 1 c 
ATOM   3754  H HD22 . LEU A 1 240 ? 33.804  -1.210  -4.416  1.000 14.702  0 235 LEU A HD22 1 c 
ATOM   3755  H HD23 . LEU A 1 240 ? 32.807  0.021   -4.312  1.000 14.602  0 235 LEU A HD23 1 c 
ATOM   3756  N N    . ALA A 1 241 ? 36.029  -3.438  -0.124  1.000 9.413   0 236 ALA A N    1 ? 
ATOM   3757  C CA   . ALA A 1 241 ? 37.054  -4.432  0.179   1.000 10.460  0 236 ALA A CA   1 ? 
ATOM   3758  C C    . ALA A 1 241 ? 36.423  -5.786  0.543   1.000 10.430  0 236 ALA A C    1 ? 
ATOM   3759  O O    . ALA A 1 241 ? 36.981  -6.819  0.229   1.000 10.585  0 236 ALA A O    1 ? 
ATOM   3760  C CB   . ALA A 1 241 ? 37.965  -3.950  1.286   1.000 10.860  0 236 ALA A CB   1 ? 
ATOM   3761  H H    . ALA A 1 241 ? 35.946  -2.713  0.426   1.000 9.478   0 236 ALA A H    1 c 
ATOM   3762  H HA   . ALA A 1 241 ? 37.601  -4.562  -0.631  1.000 10.260  0 236 ALA A HA   1 c 
ATOM   3763  H HB1  . ALA A 1 241 ? 38.653  -4.616  1.455   1.000 10.720  0 236 ALA A HB1  1 c 
ATOM   3764  H HB2  . ALA A 1 241 ? 38.384  -3.114  1.022   1.000 10.686  0 236 ALA A HB2  1 c 
ATOM   3765  H HB3  . ALA A 1 241 ? 37.447  -3.809  2.097   1.000 10.739  0 236 ALA A HB3  1 c 
ATOM   3766  N N    . SER A 1 242 ? 35.252  -5.738  1.174   1.000 10.191  0 237 SER A N    1 ? 
ATOM   3767  C CA   . SER A 1 242 ? 34.590  -6.959  1.640   1.000 9.845   0 237 SER A CA   1 ? 
ATOM   3768  C C    . SER A 1 242 ? 33.785  -7.641  0.532   1.000 9.686   0 237 SER A C    1 ? 
ATOM   3769  O O    . SER A 1 242 ? 33.376  -8.774  0.705   1.000 11.368  0 237 SER A O    1 ? 
ATOM   3770  C CB   . SER A 1 242 ? 33.667  -6.604  2.776   1.000 9.721   0 237 SER A CB   1 ? 
ATOM   3771  O OG   . SER A 1 242 ? 32.506  -5.880  2.316   1.000 9.769   0 237 SER A OG   1 ? 
ATOM   3772  H H    . SER A 1 242 ? 34.856  -4.934  1.351   1.000 10.035  0 237 SER A H    1 c 
ATOM   3773  H HA   . SER A 1 242 ? 35.278  -7.595  1.977   1.000 9.637   0 237 SER A HA   1 c 
ATOM   3774  H HB2  . SER A 1 242 ? 33.378  -7.429  3.227   1.000 9.569   0 237 SER A HB2  1 c 
ATOM   3775  H HB3  . SER A 1 242 ? 34.155  -6.055  3.430   1.000 9.594   0 237 SER A HB3  1 c 
ATOM   3776  H HG   . SER A 1 242 ? 31.898  -6.434  2.125   0.000 9.667   0 237 SER A HG   1 c 
ATOM   3777  N N    . GLY A 1 243 ? 33.509  -6.947  -0.560  1.000 9.445   0 238 GLY A N    1 ? 
ATOM   3778  C CA   . GLY A 1 243 ? 32.794  -7.522  -1.684  1.000 10.262  0 238 GLY A CA   1 ? 
ATOM   3779  C C    . GLY A 1 243 ? 31.279  -7.543  -1.561  1.000 11.005  0 238 GLY A C    1 ? 
ATOM   3780  O O    . GLY A 1 243 ? 30.651  -8.327  -2.263  1.000 16.692  0 238 GLY A O    1 ? 
ATOM   3781  H H    . GLY A 1 243 ? 33.746  -6.066  -0.613  1.000 9.482   0 238 GLY A H    1 c 
ATOM   3782  H HA2  . GLY A 1 243 ? 33.033  -7.011  -2.493  1.000 10.236  0 238 GLY A HA2  1 c 
ATOM   3783  H HA3  . GLY A 1 243 ? 33.116  -8.448  -1.829  1.000 10.262  0 238 GLY A HA3  1 c 
ATOM   3784  N N    . HIS A 1 244 ? 30.660  -6.785  -0.667  1.000 8.886   0 239 HIS A N    1 ? 
ATOM   3785  C CA   . HIS A 1 244 ? 29.201  -6.737  -0.606  1.000 8.510   0 239 HIS A CA   1 ? 
ATOM   3786  C C    . HIS A 1 244 ? 28.667  -5.752  -1.631  1.000 8.179   0 239 HIS A C    1 ? 
ATOM   3787  O O    . HIS A 1 244 ? 29.250  -4.709  -1.877  1.000 8.852   0 239 HIS A O    1 ? 
ATOM   3788  C CB   . HIS A 1 244 ? 28.699  -6.275  0.771   1.000 8.572   0 239 HIS A CB   1 ? 
ATOM   3789  C CG   . HIS A 1 244 ? 28.977  -7.222  1.869   1.000 8.897   0 239 HIS A CG   1 ? 
ATOM   3790  N ND1  . HIS A 1 244 ? 30.217  -7.360  2.470   1.000 10.157  0 239 HIS A ND1  1 ? 
ATOM   3791  C CD2  . HIS A 1 244 ? 28.131  -8.108  2.452   1.000 9.677   0 239 HIS A CD2  1 ? 
ATOM   3792  C CE1  . HIS A 1 244 ? 30.136  -8.305  3.373   1.000 11.078  0 239 HIS A CE1  1 ? 
ATOM   3793  N NE2  . HIS A 1 244 ? 28.942  -8.785  3.364   1.000 11.436  0 239 HIS A NE2  1 ? 
ATOM   3794  H H    . HIS A 1 244 ? 31.141  -6.276  -0.081  1.000 9.049   0 239 HIS A H    1 c 
ATOM   3795  H HA   . HIS A 1 244 ? 28.845  -7.633  -0.777  1.000 8.518   0 239 HIS A HA   1 c 
ATOM   3796  H HB2  . HIS A 1 244 ? 29.114  -5.418  0.982   1.000 8.607   0 239 HIS A HB2  1 c 
ATOM   3797  H HB3  . HIS A 1 244 ? 27.728  -6.128  0.721   1.000 8.599   0 239 HIS A HB3  1 c 
ATOM   3798  H HD1  . HIS A 1 244 ? 30.946  -6.904  2.263   0.000 10.093  0 239 HIS A HD1  1 c 
ATOM   3799  H HD2  . HIS A 1 244 ? 27.234  -8.292  2.262   1.000 9.570   0 239 HIS A HD2  1 c 
ATOM   3800  H HE1  . HIS A 1 244 ? 30.842  -8.595  3.916   1.000 10.902  0 239 HIS A HE1  1 c 
ATOM   3801  H HE2  . HIS A 1 244 ? 28.649  -9.428  3.883   0.000 11.354  0 239 HIS A HE2  1 c 
ATOM   3802  N N    . PRO A 1 245 ? 27.486  -6.041  -2.233  1.000 8.238   0 240 PRO A N    1 ? 
ATOM   3803  C CA   . PRO A 1 245 ? 26.812  -5.029  -3.072  1.000 8.209   0 240 PRO A CA   1 ? 
ATOM   3804  C C    . PRO A 1 245 ? 26.417  -3.812  -2.263  1.000 8.538   0 240 PRO A C    1 ? 
ATOM   3805  O O    . PRO A 1 245 ? 26.144  -3.933  -1.065  1.000 7.999   0 240 PRO A O    1 ? 
ATOM   3806  C CB   . PRO A 1 245 ? 25.582  -5.750  -3.577  1.000 8.401   0 240 PRO A CB   1 ? 
ATOM   3807  C CG   . PRO A 1 245 ? 25.799  -7.199  -3.265  1.000 9.125   0 240 PRO A CG   1 ? 
ATOM   3808  C CD   . PRO A 1 245 ? 26.671  -7.240  -2.052  1.000 8.920   0 240 PRO A CD   1 ? 
ATOM   3809  H HA   . PRO A 1 245 ? 27.397  -4.782  -3.831  1.000 8.224   0 240 PRO A HA   1 c 
ATOM   3810  H HB2  . PRO A 1 245 ? 24.772  -5.422  -3.132  1.000 8.444   0 240 PRO A HB2  1 c 
ATOM   3811  H HB3  . PRO A 1 245 ? 25.479  -5.620  -4.544  1.000 8.407   0 240 PRO A HB3  1 c 
ATOM   3812  H HG2  . PRO A 1 245 ? 24.945  -7.644  -3.087  1.000 8.970   0 240 PRO A HG2  1 c 
ATOM   3813  H HG3  . PRO A 1 245 ? 26.236  -7.651  -4.016  1.000 8.956   0 240 PRO A HG3  1 c 
ATOM   3814  H HD2  . PRO A 1 245 ? 26.147  -7.196  -1.234  1.000 8.675   0 240 PRO A HD2  1 c 
ATOM   3815  H HD3  . PRO A 1 245 ? 27.211  -8.050  -2.052  1.000 8.715   0 240 PRO A HD3  1 c 
ATOM   3816  N N    A ILE A 1 246 ? 26.390  -2.645  -2.934  0.500 8.723   0 241 ILE A N    1 ? 
ATOM   3817  N N    B ILE A 1 246 ? 26.399  -2.641  -2.930  0.500 8.852   0 241 ILE A N    1 ? 
ATOM   3818  C CA   A ILE A 1 246 ? 26.082  -1.374  -2.281  0.500 9.125   0 241 ILE A CA   1 ? 
ATOM   3819  C CA   B ILE A 1 246 ? 26.049  -1.388  -2.266  0.500 9.114   0 241 ILE A CA   1 ? 
ATOM   3820  C C    A ILE A 1 246 ? 24.978  -0.651  -3.044  0.500 9.014   0 241 ILE A C    1 ? 
ATOM   3821  C C    B ILE A 1 246 ? 24.965  -0.664  -3.046  0.500 8.904   0 241 ILE A C    1 ? 
ATOM   3822  O O    A ILE A 1 246 ? 25.016  -0.569  -4.251  0.500 9.288   0 241 ILE A O    1 ? 
ATOM   3823  O O    B ILE A 1 246 ? 25.016  -0.571  -4.252  0.500 9.195   0 241 ILE A O    1 ? 
ATOM   3824  C CB   A ILE A 1 246 ? 27.364  -0.520  -2.101  0.500 9.798   0 241 ILE A CB   1 ? 
ATOM   3825  C CB   B ILE A 1 246 ? 27.258  -0.456  -2.031  0.500 10.040  0 241 ILE A CB   1 ? 
ATOM   3826  C CG1  A ILE A 1 246 ? 27.074  0.847   -1.448  0.500 10.721  0 241 ILE A CG1  1 ? 
ATOM   3827  C CG1  B ILE A 1 246 ? 28.543  -1.179  -1.817  0.500 10.275  0 241 ILE A CG1  1 ? 
ATOM   3828  C CG2  A ILE A 1 246 ? 27.998  -0.124  -3.369  0.500 9.680   0 241 ILE A CG2  1 ? 
ATOM   3829  C CG2  B ILE A 1 246 ? 26.994  0.409   -0.789  0.500 9.991   0 241 ILE A CG2  1 ? 
ATOM   3830  C CD1  A ILE A 1 246 ? 28.291  1.345   -0.569  0.500 11.172  0 241 ILE A CD1  1 ? 
ATOM   3831  C CD1  B ILE A 1 246 ? 29.749  -0.395  -1.935  0.500 11.268  0 241 ILE A CD1  1 ? 
ATOM   3832  H H    A ILE A 1 246 ? 26.562  -2.640  -3.832  0.500 8.743   0 241 ILE A H    1 c 
ATOM   3833  H H    B ILE A 1 246 ? 26.603  -2.622  -3.821  0.500 8.813   0 241 ILE A H    1 c 
ATOM   3834  H HA   A ILE A 1 246 ? 25.751  -1.570  -1.398  0.500 9.086   0 241 ILE A HA   1 c 
ATOM   3835  H HA   B ILE A 1 246 ? 25.695  -1.606  -1.399  0.500 9.095   0 241 ILE A HA   1 c 
ATOM   3836  H HB   A ILE A 1 246 ? 28.017  -1.015  -1.546  0.500 9.771   0 241 ILE A HB   1 c 
ATOM   3837  H HB   B ILE A 1 246 ? 27.356  0.138   -2.816  0.500 9.839   0 241 ILE A HB   1 c 
ATOM   3838  H HG12 A ILE A 1 246 ? 26.891  1.507   -2.149  0.500 10.640  0 241 ILE A HG12 1 c 
ATOM   3839  H HG12 B ILE A 1 246 ? 28.506  -1.571  -0.936  0.500 10.334  0 241 ILE A HG12 1 c 
ATOM   3840  H HG13 A ILE A 1 246 ? 26.278  0.770   -0.880  0.500 10.580  0 241 ILE A HG13 1 c 
ATOM   3841  H HG13 B ILE A 1 246 ? 28.593  -1.914  -2.464  0.500 10.333  0 241 ILE A HG13 1 c 
ATOM   3842  H HG21 A ILE A 1 246 ? 27.400  0.462   -3.857  0.500 9.671   0 241 ILE A HG21 1 c 
ATOM   3843  H HG21 B ILE A 1 246 ? 26.851  -0.165  -0.017  0.500 9.957   0 241 ILE A HG21 1 c 
ATOM   3844  H HG22 A ILE A 1 246 ? 28.187  -0.914  -3.901  0.500 9.643   0 241 ILE A HG22 1 c 
ATOM   3845  H HG22 B ILE A 1 246 ? 26.202  0.956   -0.935  0.500 9.943   0 241 ILE A HG22 1 c 
ATOM   3846  H HG23 A ILE A 1 246 ? 28.830  0.347   -3.184  0.500 9.778   0 241 ILE A HG23 1 c 
ATOM   3847  H HG23 B ILE A 1 246 ? 27.759  0.986   -0.625  0.500 9.903   0 241 ILE A HG23 1 c 
ATOM   3848  H HD11 A ILE A 1 246 ? 29.081  1.437   -1.130  0.500 11.017  0 241 ILE A HD11 1 c 
ATOM   3849  H HD11 B ILE A 1 246 ? 29.766  0.283   -1.238  0.500 11.004  0 241 ILE A HD11 1 c 
ATOM   3850  H HD12 A ILE A 1 246 ? 28.470  0.699   0.136   0.500 11.031  0 241 ILE A HD12 1 c 
ATOM   3851  H HD12 B ILE A 1 246 ? 29.772  0.037   -2.807  0.500 10.978  0 241 ILE A HD12 1 c 
ATOM   3852  H HD13 A ILE A 1 246 ? 28.075  2.206   -0.172  0.500 11.124  0 241 ILE A HD13 1 c 
ATOM   3853  H HD13 B ILE A 1 246 ? 30.525  -0.974  -1.842  0.500 11.081  0 241 ILE A HD13 1 c 
ATOM   3854  N N    . VAL A 1 247 ? 24.046  -0.072  -2.278  1.000 8.365   0 242 VAL A N    1 ? 
ATOM   3855  C CA   . VAL A 1 247 ? 23.041  0.857   -2.813  1.000 8.526   0 242 VAL A CA   1 ? 
ATOM   3856  C C    . VAL A 1 247 ? 23.305  2.219   -2.150  1.000 8.495   0 242 VAL A C    1 ? 
ATOM   3857  O O    . VAL A 1 247 ? 23.399  2.303   -0.941  1.000 7.715   0 242 VAL A O    1 ? 
ATOM   3858  C CB   . VAL A 1 247 ? 21.619  0.378   -2.552  1.000 8.902   0 242 VAL A CB   1 ? 
ATOM   3859  C CG1  . VAL A 1 247 ? 20.573  1.433   -2.904  1.000 9.365   0 242 VAL A CG1  1 ? 
ATOM   3860  C CG2  . VAL A 1 247 ? 21.339  -0.901  -3.302  1.000 8.373   0 242 VAL A CG2  1 ? 
ATOM   3861  H H    . VAL A 1 247 ? 24.019  -0.249  -1.381  1.000 8.575   0 242 VAL A H    1 c 
ATOM   3862  H HA   . VAL A 1 247 ? 23.151  0.956   -3.773  1.000 8.570   0 242 VAL A HA   1 c 
ATOM   3863  H HB   . VAL A 1 247 ? 21.543  0.185   -1.585  1.000 8.794   0 242 VAL A HB   1 c 
ATOM   3864  H HG11 . VAL A 1 247 ? 20.805  1.849   -3.753  1.000 9.184   0 242 VAL A HG11 1 c 
ATOM   3865  H HG12 . VAL A 1 247 ? 20.541  2.111   -2.210  1.000 9.188   0 242 VAL A HG12 1 c 
ATOM   3866  H HG13 . VAL A 1 247 ? 19.698  1.012   -2.980  1.000 9.064   0 242 VAL A HG13 1 c 
ATOM   3867  H HG21 . VAL A 1 247 ? 20.469  -1.248  -3.038  1.000 8.526   0 242 VAL A HG21 1 c 
ATOM   3868  H HG22 . VAL A 1 247 ? 22.023  -1.561  -3.099  1.000 8.551   0 242 VAL A HG22 1 c 
ATOM   3869  H HG23 . VAL A 1 247 ? 21.336  -0.721  -4.257  1.000 8.505   0 242 VAL A HG23 1 c 
ATOM   3870  N N    . ASN A 1 248 ? 23.377  3.270   -2.953  1.000 8.734   0 243 ASN A N    1 ? 
ATOM   3871  C CA   . ASN A 1 248 ? 23.613  4.608   -2.403  1.000 9.034   0 243 ASN A CA   1 ? 
ATOM   3872  C C    . ASN A 1 248 ? 22.274  5.219   -1.927  1.000 10.213  0 243 ASN A C    1 ? 
ATOM   3873  O O    . ASN A 1 248 ? 21.357  5.474   -2.754  1.000 9.299   0 243 ASN A O    1 ? 
ATOM   3874  C CB   . ASN A 1 248 ? 24.251  5.443   -3.472  1.000 8.205   0 243 ASN A CB   1 ? 
ATOM   3875  C CG   . ASN A 1 248 ? 24.833  6.734   -2.922  1.000 8.166   0 243 ASN A CG   1 ? 
ATOM   3876  O OD1  . ASN A 1 248 ? 24.496  7.161   -1.813  1.000 8.052   0 243 ASN A OD1  1 ? 
ATOM   3877  N ND2  . ASN A 1 248 ? 25.666  7.372   -3.731  1.000 8.066   0 243 ASN A ND2  1 ? 
ATOM   3878  H H    . ASN A 1 248 ? 23.268  3.173   -3.855  1.000 8.709   0 243 ASN A H    1 c 
ATOM   3879  H HA   . ASN A 1 248 ? 24.246  4.544   -1.649  1.000 8.923   0 243 ASN A HA   1 c 
ATOM   3880  H HB2  . ASN A 1 248 ? 24.967  4.924   -3.891  1.000 8.380   0 243 ASN A HB2  1 c 
ATOM   3881  H HB3  . ASN A 1 248 ? 23.587  5.654   -4.160  1.000 8.392   0 243 ASN A HB3  1 c 
ATOM   3882  H HD21 . ASN A 1 248 ? 26.129  6.924   -4.334  1.000 8.084   0 243 ASN A HD21 1 c 
ATOM   3883  H HD22 . ASN A 1 248 ? 25.769  8.246   -3.658  1.000 8.135   0 243 ASN A HD22 1 c 
ATOM   3884  N N    . CYS A 1 249 ? 22.190  5.468   -0.635  1.000 10.090  0 244 CYS A N    1 ? 
ATOM   3885  C CA   . CYS A 1 249 ? 21.030  6.066   0.021   1.000 8.932   0 244 CYS A CA   1 ? 
ATOM   3886  C C    . CYS A 1 249 ? 21.431  7.352   0.728   1.000 8.753   0 244 CYS A C    1 ? 
ATOM   3887  O O    . CYS A 1 249 ? 20.903  7.691   1.763   1.000 8.421   0 244 CYS A O    1 ? 
ATOM   3888  C CB   . CYS A 1 249 ? 20.467  5.086   1.040   1.000 8.848   0 244 CYS A CB   1 ? 
ATOM   3889  S SG   . CYS A 1 249 ? 19.878  3.558   0.237   1.000 8.617   0 244 CYS A SG   1 ? 
ATOM   3890  H H    . CYS A 1 249 ? 22.901  5.251   -0.103  1.000 9.750   0 244 CYS A H    1 c 
ATOM   3891  H HA   . CYS A 1 249 ? 20.337  6.269   -0.647  1.000 9.061   0 244 CYS A HA   1 c 
ATOM   3892  H HB2  . CYS A 1 249 ? 21.158  4.857   1.691   1.000 8.691   0 244 CYS A HB2  1 c 
ATOM   3893  H HB3  . CYS A 1 249 ? 19.718  5.494   1.517   1.000 8.748   0 244 CYS A HB3  1 c 
ATOM   3894  H HG   . CYS A 1 249 ? 19.504  2.998   1.233   0.000 8.543   0 244 CYS A HG   1 c 
ATOM   3895  N N    . ASN A 1 250 ? 22.417  8.080   0.143   1.000 8.980   0 245 ASN A N    1 ? 
ATOM   3896  C CA   . ASN A 1 250 ? 22.993  9.291   0.739   1.000 8.863   0 245 ASN A CA   1 ? 
ATOM   3897  C C    . ASN A 1 250 ? 21.909  10.083  1.457   1.000 9.530   0 245 ASN A C    1 ? 
ATOM   3898  O O    . ASN A 1 250 ? 20.955  10.583  0.768   1.000 9.671   0 245 ASN A O    1 ? 
ATOM   3899  C CB   . ASN A 1 250 ? 23.611  10.081  -0.407  1.000 8.855   0 245 ASN A CB   1 ? 
ATOM   3900  C CG   . ASN A 1 250 ? 24.386  11.289  0.074   1.000 8.550   0 245 ASN A CG   1 ? 
ATOM   3901  O OD1  . ASN A 1 250 ? 23.890  12.066  0.878   1.000 9.387   0 245 ASN A OD1  1 ? 
ATOM   3902  N ND2  . ASN A 1 250 ? 25.610  11.456  -0.405  1.000 8.763   0 245 ASN A ND2  1 ? 
ATOM   3903  H H    . ASN A 1 250 ? 22.720  7.822   -0.680  1.000 8.886   0 245 ASN A H    1 c 
ATOM   3904  H HA   . ASN A 1 250 ? 23.699  9.042   1.374   1.000 8.961   0 245 ASN A HA   1 c 
ATOM   3905  H HB2  . ASN A 1 250 ? 24.213  9.498   -0.906  1.000 8.726   0 245 ASN A HB2  1 c 
ATOM   3906  H HB3  . ASN A 1 250 ? 22.901  10.374  -1.014  1.000 8.718   0 245 ASN A HB3  1 c 
ATOM   3907  H HD21 . ASN A 1 250 ? 25.875  11.014  -1.125  1.000 8.683   0 245 ASN A HD21 1 c 
ATOM   3908  H HD22 . ASN A 1 250 ? 26.166  12.018  -0.009  1.000 8.646   0 245 ASN A HD22 1 c 
ATOM   3909  N N    . SER A 1 251 ? 22.001  10.286  2.758   1.000 10.203  0 246 SER A N    1 ? 
ATOM   3910  C CA   . SER A 1 251 ? 20.879  10.869  3.498   1.000 10.477  0 246 SER A CA   1 ? 
ATOM   3911  C C    . SER A 1 251 ? 20.696  12.355  3.188   1.000 10.825  0 246 SER A C    1 ? 
ATOM   3912  O O    . SER A 1 251 ? 19.635  12.874  3.500   1.000 13.406  0 246 SER A O    1 ? 
ATOM   3913  C CB   . SER A 1 251 ? 21.042  10.649  4.961   1.000 10.755  0 246 SER A CB   1 ? 
ATOM   3914  O OG   . SER A 1 251 ? 22.187  11.349  5.469   1.000 10.816  0 246 SER A OG   1 ? 
ATOM   3915  H H    . SER A 1 251 ? 22.769  10.071  3.205   1.000 9.983   0 246 SER A H    1 c 
ATOM   3916  H HA   . SER A 1 251 ? 20.049  10.397  3.214   1.000 10.450  0 246 SER A HA   1 c 
ATOM   3917  H HB2  . SER A 1 251 ? 20.236  10.955  5.428   1.000 10.697  0 246 SER A HB2  1 c 
ATOM   3918  H HB3  . SER A 1 251 ? 21.146  9.686   5.134   1.000 10.699  0 246 SER A HB3  1 c 
ATOM   3919  H HG   . SER A 1 251 ? 21.947  12.121  5.713   0.000 10.725  0 246 SER A HG   1 c 
ATOM   3920  N N    . TYR A 1 252 ? 21.691  13.034  2.607   1.000 10.004  0 247 TYR A N    1 ? 
ATOM   3921  C CA   . TYR A 1 252 ? 21.482  14.433  2.191   1.000 9.210   0 247 TYR A CA   1 ? 
ATOM   3922  C C    . TYR A 1 252 ? 20.698  14.470  0.879   1.000 9.247   0 247 TYR A C    1 ? 
ATOM   3923  O O    . TYR A 1 252 ? 19.759  15.283  0.722   1.000 11.097  0 247 TYR A O    1 ? 
ATOM   3924  C CB   . TYR A 1 252 ? 22.827  15.153  2.024   1.000 10.043  0 247 TYR A CB   1 ? 
ATOM   3925  C CG   . TYR A 1 252 ? 22.704  16.600  1.580   1.000 11.416  0 247 TYR A CG   1 ? 
ATOM   3926  C CD1  . TYR A 1 252 ? 22.566  16.985  0.262   1.000 11.144  0 247 TYR A CD1  1 ? 
ATOM   3927  C CD2  . TYR A 1 252 ? 22.706  17.587  2.550   1.000 14.174  0 247 TYR A CD2  1 ? 
ATOM   3928  C CE1  . TYR A 1 252 ? 22.433  18.315  -0.087  1.000 12.162  0 247 TYR A CE1  1 ? 
ATOM   3929  C CE2  . TYR A 1 252 ? 22.588  18.923  2.217   1.000 15.269  0 247 TYR A CE2  1 ? 
ATOM   3930  C CZ   . TYR A 1 252 ? 22.467  19.292  0.885   1.000 14.551  0 247 TYR A CZ   1 ? 
ATOM   3931  O OH   . TYR A 1 252 ? 22.348  20.599  0.492   1.000 14.659  0 247 TYR A OH   1 ? 
ATOM   3932  H H    . TYR A 1 252 ? 22.518  12.661  2.502   1.000 9.821   0 247 TYR A H    1 c 
ATOM   3933  H HA   . TYR A 1 252 ? 20.961  14.909  2.891   1.000 9.446   0 247 TYR A HA   1 c 
ATOM   3934  H HB2  . TYR A 1 252 ? 23.311  15.116  2.879   1.000 10.093  0 247 TYR A HB2  1 c 
ATOM   3935  H HB3  . TYR A 1 252 ? 23.357  14.664  1.357   1.000 10.074  0 247 TYR A HB3  1 c 
ATOM   3936  H HD1  . TYR A 1 252 ? 22.553  16.327  -0.415  1.000 11.285  0 247 TYR A HD1  1 c 
ATOM   3937  H HD2  . TYR A 1 252 ? 22.799  17.345  3.458   1.000 13.476  0 247 TYR A HD2  1 c 
ATOM   3938  H HE1  . TYR A 1 252 ? 22.357  18.559  -0.993  1.000 12.284  0 247 TYR A HE1  1 c 
ATOM   3939  H HE2  . TYR A 1 252 ? 22.605  19.582  2.889   1.000 14.659  0 247 TYR A HE2  1 c 
ATOM   3940  H HH   . TYR A 1 252 ? 22.269  20.643  -0.360  0.000 14.596  0 247 TYR A HH   1 c 
ATOM   3941  N N    . ALA A 1 253 ? 21.066  13.655  -0.081  1.000 8.814   0 248 ALA A N    1 ? 
ATOM   3942  C CA   . ALA A 1 253 ? 20.601  13.780  -1.459  1.000 8.792   0 248 ALA A CA   1 ? 
ATOM   3943  C C    . ALA A 1 253 ? 19.325  12.972  -1.728  1.000 8.952   0 248 ALA A C    1 ? 
ATOM   3944  O O    . ALA A 1 253 ? 18.643  13.261  -2.711  1.000 8.719   0 248 ALA A O    1 ? 
ATOM   3945  C CB   . ALA A 1 253 ? 21.677  13.341  -2.425  1.000 9.616   0 248 ALA A CB   1 ? 
ATOM   3946  H H    . ALA A 1 253 ? 21.648  12.978  0.111   1.000 8.777   0 248 ALA A H    1 c 
ATOM   3947  H HA   . ALA A 1 253 ? 20.403  14.730  -1.641  1.000 8.882   0 248 ALA A HA   1 c 
ATOM   3948  H HB1  . ALA A 1 253 ? 21.361  13.454  -3.338  1.000 9.356   0 248 ALA A HB1  1 c 
ATOM   3949  H HB2  . ALA A 1 253 ? 22.475  13.879  -2.291  1.000 9.353   0 248 ALA A HB2  1 c 
ATOM   3950  H HB3  . ALA A 1 253 ? 21.890  12.405  -2.271  1.000 9.438   0 248 ALA A HB3  1 c 
ATOM   3951  N N    . THR A 1 254 ? 19.078  11.909  -0.950  1.000 9.208   0 249 THR A N    1 ? 
ATOM   3952  C CA   . THR A 1 254 ? 18.077  10.917  -1.314  1.000 9.865   0 249 THR A CA   1 ? 
ATOM   3953  C C    . THR A 1 254 ? 16.990  10.777  -0.257  1.000 10.845  0 249 THR A C    1 ? 
ATOM   3954  O O    . THR A 1 254 ? 16.013  10.028  -0.524  1.000 11.282  0 249 THR A O    1 ? 
ATOM   3955  C CB   . THR A 1 254 ? 18.687  9.524   -1.571  1.000 9.240   0 249 THR A CB   1 ? 
ATOM   3956  O OG1  . THR A 1 254 ? 19.038  8.917   -0.318  1.000 8.935   0 249 THR A OG1  1 ? 
ATOM   3957  C CG2  . THR A 1 254 ? 19.823  9.539   -2.572  1.000 9.875   0 249 THR A CG2  1 ? 
ATOM   3958  H H    . THR A 1 254 ? 19.583  11.762  -0.203  1.000 9.251   0 249 THR A H    1 c 
ATOM   3959  H HA   . THR A 1 254 ? 17.640  11.203  -2.147  1.000 9.664   0 249 THR A HA   1 c 
ATOM   3960  H HB   . THR A 1 254 ? 17.974  8.981   -1.965  1.000 9.426   0 249 THR A HB   1 c 
ATOM   3961  H HG1  . THR A 1 254 ? 19.608  9.402   0.083   0.000 8.735   0 249 THR A HG1  1 c 
ATOM   3962  H HG21 . THR A 1 254 ? 20.104  8.625   -2.758  1.000 9.749   0 249 THR A HG21 1 c 
ATOM   3963  H HG22 . THR A 1 254 ? 20.575  10.039  -2.207  1.000 9.638   0 249 THR A HG22 1 c 
ATOM   3964  H HG23 . THR A 1 254 ? 19.524  9.960   -3.398  1.000 9.697   0 249 THR A HG23 1 c 
ATOM   3965  N N    . TYR A 1 255 ? 17.084  11.402  0.892   1.000 11.701  0 250 TYR A N    1 ? 
ATOM   3966  C CA   . TYR A 1 255 ? 16.046  11.362  1.917   1.000 11.024  0 250 TYR A CA   1 ? 
ATOM   3967  C C    . TYR A 1 255 ? 15.165  12.580  1.829   1.000 10.602  0 250 TYR A C    1 ? 
ATOM   3968  O O    . TYR A 1 255 ? 15.620  13.723  1.672   1.000 11.204  0 250 TYR A O    1 ? 
ATOM   3969  C CB   . TYR A 1 255 ? 16.643  11.386  3.330   1.000 11.087  0 250 TYR A CB   1 ? 
ATOM   3970  C CG   . TYR A 1 255 ? 17.211  10.073  3.856   1.000 12.027  0 250 TYR A CG   1 ? 
ATOM   3971  C CD1  . TYR A 1 255 ? 17.443  8.972   3.048   1.000 12.905  0 250 TYR A CD1  1 ? 
ATOM   3972  C CD2  . TYR A 1 255 ? 17.440  9.927   5.204   1.000 12.166  0 250 TYR A CD2  1 ? 
ATOM   3973  C CE1  . TYR A 1 255 ? 17.840  7.749   3.617   1.000 14.001  0 250 TYR A CE1  1 ? 
ATOM   3974  C CE2  . TYR A 1 255 ? 17.873  8.736   5.757   1.000 13.691  0 250 TYR A CE2  1 ? 
ATOM   3975  C CZ   . TYR A 1 255 ? 18.016  7.625   4.962   1.000 14.476  0 250 TYR A CZ   1 ? 
ATOM   3976  O OH   . TYR A 1 255 ? 18.352  6.397   5.507   1.000 14.293  0 250 TYR A OH   1 ? 
ATOM   3977  H H    . TYR A 1 255 ? 17.829  11.894  1.074   1.000 10.825  0 250 TYR A H    1 c 
ATOM   3978  H HA   . TYR A 1 255 ? 15.498  10.544  1.813   1.000 11.093  0 250 TYR A HA   1 c 
ATOM   3979  H HB2  . TYR A 1 255 ? 17.344  12.064  3.354   1.000 11.234  0 250 TYR A HB2  1 c 
ATOM   3980  H HB3  . TYR A 1 255 ? 15.944  11.683  3.956   1.000 11.274  0 250 TYR A HB3  1 c 
ATOM   3981  H HD1  . TYR A 1 255 ? 17.257  9.009   2.125   1.000 12.707  0 250 TYR A HD1  1 c 
ATOM   3982  H HD2  . TYR A 1 255 ? 17.278  10.661  5.775   1.000 12.257  0 250 TYR A HD2  1 c 
ATOM   3983  H HE1  . TYR A 1 255 ? 17.949  6.994   3.066   1.000 13.707  0 250 TYR A HE1  1 c 
ATOM   3984  H HE2  . TYR A 1 255 ? 17.964  8.657   6.689   1.000 13.359  0 250 TYR A HE2  1 c 
ATOM   3985  H HH   . TYR A 1 255 ? 18.418  5.808   4.883   0.000 13.544  0 250 TYR A HH   1 c 
ATOM   3986  N N    . TYR A 1 256 ? 13.844  12.358  1.958   1.000 10.217  0 251 TYR A N    1 ? 
ATOM   3987  C CA   . TYR A 1 256 ? 12.923  13.494  2.076   1.000 9.502   0 251 TYR A CA   1 ? 
ATOM   3988  C C    . TYR A 1 256 ? 11.795  13.099  3.017   1.000 10.100  0 251 TYR A C    1 ? 
ATOM   3989  O O    . TYR A 1 256 ? 11.405  11.934  3.043   1.000 10.616  0 251 TYR A O    1 ? 
ATOM   3990  C CB   . TYR A 1 256 ? 12.341  13.894  0.713   1.000 10.152  0 251 TYR A CB   1 ? 
ATOM   3991  C CG   . TYR A 1 256 ? 11.826  15.318  0.654   1.000 9.922   0 251 TYR A CG   1 ? 
ATOM   3992  C CD1  . TYR A 1 256 ? 12.725  16.371  0.617   1.000 10.310  0 251 TYR A CD1  1 ? 
ATOM   3993  C CD2  . TYR A 1 256 ? 10.478  15.620  0.656   1.000 9.939   0 251 TYR A CD2  1 ? 
ATOM   3994  C CE1  . TYR A 1 256 ? 12.287  17.674  0.562   1.000 10.722  0 251 TYR A CE1  1 ? 
ATOM   3995  C CE2  . TYR A 1 256 ? 10.020  16.931  0.590   1.000 10.875  0 251 TYR A CE2  1 ? 
ATOM   3996  C CZ   . TYR A 1 256 ? 10.929  17.967  0.541   1.000 11.279  0 251 TYR A CZ   1 ? 
ATOM   3997  O OH   . TYR A 1 256 ? 10.537  19.291  0.507   1.000 13.308  0 251 TYR A OH   1 ? 
ATOM   3998  H H    . TYR A 1 256 ? 13.509  11.507  1.962   1.000 10.107  0 251 TYR A H    1 c 
ATOM   3999  H HA   . TYR A 1 256 ? 13.401  14.273  2.465   1.000 9.690   0 251 TYR A HA   1 c 
ATOM   4000  H HB2  . TYR A 1 256 ? 13.041  13.783  0.032   1.000 9.889   0 251 TYR A HB2  1 c 
ATOM   4001  H HB3  . TYR A 1 256 ? 11.606  13.280  0.488   1.000 10.003  0 251 TYR A HB3  1 c 
ATOM   4002  H HD1  . TYR A 1 256 ? 13.652  16.192  0.620   1.000 10.136  0 251 TYR A HD1  1 c 
ATOM   4003  H HD2  . TYR A 1 256 ? 9.850   14.916  0.677   1.000 10.041  0 251 TYR A HD2  1 c 
ATOM   4004  H HE1  . TYR A 1 256 ? 12.915  18.376  0.533   1.000 10.481  0 251 TYR A HE1  1 c 
ATOM   4005  H HE2  . TYR A 1 256 ? 9.096   17.112  0.589   1.000 10.613  0 251 TYR A HE2  1 c 
ATOM   4006  H HH   . TYR A 1 256 ? 11.230  19.800  0.502   0.000 13.315  0 251 TYR A HH   1 c 
ATOM   4007  N N    . GLN A 1 257 ? 11.299  14.032  3.814   1.000 10.245  0 252 GLN A N    1 ? 
ATOM   4008  C CA   . GLN A 1 257 ? 10.188  13.785  4.717   1.000 10.437  0 252 GLN A CA   1 ? 
ATOM   4009  C C    . GLN A 1 257 ? 8.881   14.081  3.993   1.000 10.085  0 252 GLN A C    1 ? 
ATOM   4010  O O    . GLN A 1 257 ? 8.677   15.179  3.496   1.000 10.590  0 252 GLN A O    1 ? 
ATOM   4011  C CB   . GLN A 1 257 ? 10.264  14.663  5.962   1.000 11.820  0 252 GLN A CB   1 ? 
ATOM   4012  C CG   . GLN A 1 257 ? 11.515  14.483  6.782   1.000 14.015  0 252 GLN A CG   1 ? 
ATOM   4013  C CD   . GLN A 1 257 ? 11.574  13.137  7.443   1.000 15.979  0 252 GLN A CD   1 ? 
ATOM   4014  O OE1  . GLN A 1 257 ? 10.602  12.651  8.024   1.000 19.183  0 252 GLN A OE1  1 ? 
ATOM   4015  N NE2  . GLN A 1 257 ? 12.724  12.516  7.414   1.000 17.855  0 252 GLN A NE2  1 ? 
ATOM   4016  H H    . GLN A 1 257 ? 11.661  14.871  3.797   1.000 10.127  0 252 GLN A H    1 c 
ATOM   4017  H HA   . GLN A 1 257 ? 10.203  12.843  4.996   1.000 10.379  0 252 GLN A HA   1 c 
ATOM   4018  H HB2  . GLN A 1 257 ? 10.201  15.601  5.684   1.000 11.786  0 252 GLN A HB2  1 c 
ATOM   4019  H HB3  . GLN A 1 257 ? 9.488   14.467  6.521   1.000 11.795  0 252 GLN A HB3  1 c 
ATOM   4020  H HG2  . GLN A 1 257 ? 12.300  14.598  6.206   1.000 13.815  0 252 GLN A HG2  1 c 
ATOM   4021  H HG3  . GLN A 1 257 ? 11.548  15.178  7.473   1.000 13.702  0 252 GLN A HG3  1 c 
ATOM   4022  H HE21 . GLN A 1 257 ? 13.480  12.977  7.437   1.000 17.317  0 252 GLN A HE21 1 c 
ATOM   4023  H HE22 . GLN A 1 257 ? 12.750  11.639  7.385   1.000 17.139  0 252 GLN A HE22 1 c 
ATOM   4024  N N    . ILE A 1 258 ? 7.986   13.090  3.959   1.000 9.980   0 253 ILE A N    1 ? 
ATOM   4025  C CA   . ILE A 1 258 ? 6.645   13.246  3.406   1.000 10.573  0 253 ILE A CA   1 ? 
ATOM   4026  C C    . ILE A 1 258 ? 5.969   14.502  3.947   1.000 10.850  0 253 ILE A C    1 ? 
ATOM   4027  O O    . ILE A 1 258 ? 5.282   15.207  3.197   1.000 10.410  0 253 ILE A O    1 ? 
ATOM   4028  C CB   . ILE A 1 258 ? 5.808   11.966  3.607   1.000 9.948   0 253 ILE A CB   1 ? 
ATOM   4029  C CG1  . ILE A 1 258 ? 6.394   10.805  2.804   1.000 10.111  0 253 ILE A CG1  1 ? 
ATOM   4030  C CG2  . ILE A 1 258 ? 4.342   12.168  3.223   1.000 10.087  0 253 ILE A CG2  1 ? 
ATOM   4031  C CD1  . ILE A 1 258 ? 5.790   9.430   3.103   1.000 10.211  0 253 ILE A CD1  1 ? 
ATOM   4032  H H    . ILE A 1 258 ? 8.208   12.287  4.334   1.000 10.011  0 253 ILE A H    1 c 
ATOM   4033  H HA   . ILE A 1 258 ? 6.747   13.368  2.445   1.000 10.336  0 253 ILE A HA   1 c 
ATOM   4034  H HB   . ILE A 1 258 ? 5.846   11.724  4.565   1.000 10.021  0 253 ILE A HB   1 c 
ATOM   4035  H HG12 . ILE A 1 258 ? 6.267   10.996  1.850   1.000 10.006  0 253 ILE A HG12 1 c 
ATOM   4036  H HG13 . ILE A 1 258 ? 7.358   10.755  2.967   1.000 9.991   0 253 ILE A HG13 1 c 
ATOM   4037  H HG21 . ILE A 1 258 ? 4.286   12.447  2.292   1.000 10.040  0 253 ILE A HG21 1 c 
ATOM   4038  H HG22 . ILE A 1 258 ? 3.937   12.848  3.785   1.000 10.084  0 253 ILE A HG22 1 c 
ATOM   4039  H HG23 . ILE A 1 258 ? 3.851   11.338  3.337   1.000 10.086  0 253 ILE A HG23 1 c 
ATOM   4040  H HD11 . ILE A 1 258 ? 4.904   9.367   2.705   1.000 10.102  0 253 ILE A HD11 1 c 
ATOM   4041  H HD12 . ILE A 1 258 ? 5.721   9.307   4.066   1.000 10.074  0 253 ILE A HD12 1 c 
ATOM   4042  H HD13 . ILE A 1 258 ? 6.360   8.736   2.729   1.000 10.145  0 253 ILE A HD13 1 c 
ATOM   4043  N N    A LYS A 1 259 ? 6.154   14.754  5.247   0.500 11.441  0 254 LYS A N    1 ? 
ATOM   4044  N N    B LYS A 1 259 ? 6.148   14.784  5.240   0.500 11.745  0 254 LYS A N    1 ? 
ATOM   4045  C CA   A LYS A 1 259 ? 5.574   15.906  5.916   0.500 11.722  0 254 LYS A CA   1 ? 
ATOM   4046  C CA   B LYS A 1 259 ? 5.478   15.927  5.844   0.500 12.430  0 254 LYS A CA   1 ? 
ATOM   4047  C C    A LYS A 1 259 ? 5.824   17.204  5.166   0.500 12.714  0 254 LYS A C    1 ? 
ATOM   4048  C C    B LYS A 1 259 ? 5.811   17.237  5.149   0.500 13.847  0 254 LYS A C    1 ? 
ATOM   4049  O O    A LYS A 1 259 ? 4.994   18.110  5.266   0.500 14.165  0 254 LYS A O    1 ? 
ATOM   4050  O O    B LYS A 1 259 ? 5.028   18.185  5.270   0.500 15.470  0 254 LYS A O    1 ? 
ATOM   4051  C CB   A LYS A 1 259 ? 6.159   16.007  7.327   0.500 13.033  0 254 LYS A CB   1 ? 
ATOM   4052  C CB   B LYS A 1 259 ? 5.828   16.035  7.326   0.500 14.186  0 254 LYS A CB   1 ? 
ATOM   4053  C CG   A LYS A 1 259 ? 5.591   17.146  8.161   0.500 14.979  0 254 LYS A CG   1 ? 
ATOM   4054  C CG   B LYS A 1 259 ? 7.247   16.470  7.617   0.500 15.176  0 254 LYS A CG   1 ? 
ATOM   4055  C CD   A LYS A 1 259 ? 6.151   17.181  9.572   0.500 15.863  0 254 LYS A CD   1 ? 
ATOM   4056  C CD   B LYS A 1 259 ? 7.477   16.634  9.059   0.500 18.517  0 254 LYS A CD   1 ? 
ATOM   4057  C CE   A LYS A 1 259 ? 5.399   18.152  10.458  0.500 18.441  0 254 LYS A CE   1 ? 
ATOM   4058  C CE   B LYS A 1 259 ? 8.887   17.129  9.272   0.500 20.046  0 254 LYS A CE   1 ? 
ATOM   4059  N NZ   A LYS A 1 259 ? 3.969   17.795  10.628  0.500 17.304  0 254 LYS A NZ   1 ? 
ATOM   4060  N NZ   B LYS A 1 259 ? 9.409   16.708  10.582  0.500 23.031  0 254 LYS A NZ   1 ? 
ATOM   4061  H H    A LYS A 1 259 ? 6.628   14.162  5.756   0.500 11.234  0 254 LYS A H    1 c 
ATOM   4062  H H    B LYS A 1 259 ? 6.658   14.243  5.771   0.500 11.503  0 254 LYS A H    1 c 
ATOM   4063  H HA   A LYS A 1 259 ? 4.602   15.765  5.986   0.500 11.806  0 254 LYS A HA   1 c 
ATOM   4064  H HA   B LYS A 1 259 ? 4.507   15.779  5.767   0.500 12.465  0 254 LYS A HA   1 c 
ATOM   4065  H HB2  A LYS A 1 259 ? 5.992   15.162  7.795   0.500 12.998  0 254 LYS A HB2  1 c 
ATOM   4066  H HB2  B LYS A 1 259 ? 5.214   16.675  7.744   0.500 13.999  0 254 LYS A HB2  1 c 
ATOM   4067  H HB3  A LYS A 1 259 ? 7.129   16.125  7.255   0.500 12.984  0 254 LYS A HB3  1 c 
ATOM   4068  H HB3  B LYS A 1 259 ? 5.678   15.162  7.745   0.500 13.921  0 254 LYS A HB3  1 c 
ATOM   4069  H HG2  A LYS A 1 259 ? 5.791   17.996  7.715   0.500 14.779  0 254 LYS A HG2  1 c 
ATOM   4070  H HG2  B LYS A 1 259 ? 7.865   15.802  7.264   0.500 15.323  0 254 LYS A HG2  1 c 
ATOM   4071  H HG3  A LYS A 1 259 ? 4.615   17.051  8.206   0.500 14.786  0 254 LYS A HG3  1 c 
ATOM   4072  H HG3  B LYS A 1 259 ? 7.424   17.321  7.162   0.500 15.470  0 254 LYS A HG3  1 c 
ATOM   4073  H HD2  A LYS A 1 259 ? 6.098   16.283  9.963   0.500 16.044  0 254 LYS A HD2  1 c 
ATOM   4074  H HD2  B LYS A 1 259 ? 6.844   17.292  9.419   0.500 18.058  0 254 LYS A HD2  1 c 
ATOM   4075  H HD3  A LYS A 1 259 ? 7.096   17.444  9.538   0.500 15.955  0 254 LYS A HD3  1 c 
ATOM   4076  H HD3  B LYS A 1 259 ? 7.337   15.785  9.521   0.500 18.079  0 254 LYS A HD3  1 c 
ATOM   4077  H HE2  A LYS A 1 259 ? 5.821   18.179  11.338  0.500 17.548  0 254 LYS A HE2  1 c 
ATOM   4078  H HE2  B LYS A 1 259 ? 9.468   16.778  8.570   0.500 20.266  0 254 LYS A HE2  1 c 
ATOM   4079  H HE3  A LYS A 1 259 ? 5.453   19.048  10.074  0.500 17.625  0 254 LYS A HE3  1 c 
ATOM   4080  H HE3  B LYS A 1 259 ? 8.904   18.103  9.221   0.500 20.139  0 254 LYS A HE3  1 c 
ATOM   4081  H HZ1  A LYS A 1 259 ? 3.900   16.972  11.004  0.500 17.461  0 254 LYS A HZ1  1 c 
ATOM   4082  H HZ1  B LYS A 1 259 ? 9.432   15.802  10.627  0.500 22.287  0 254 LYS A HZ1  1 c 
ATOM   4083  H HZ2  A LYS A 1 259 ? 3.555   17.788  9.821   0.500 17.571  0 254 LYS A HZ2  1 c 
ATOM   4084  H HZ2  B LYS A 1 259 ? 8.874   17.025  11.243  0.500 22.318  0 254 LYS A HZ2  1 c 
ATOM   4085  H HZ3  A LYS A 1 259 ? 3.562   18.402  11.166  0.500 17.255  0 254 LYS A HZ3  1 c 
ATOM   4086  H HZ3  B LYS A 1 259 ? 10.248  17.032  10.698  0.500 22.437  0 254 LYS A HZ3  1 c 
ATOM   4087  N N    . ASN A 1 260 ? 6.975   17.310  4.486   1.000 12.758  0 255 ASN A N    1 ? 
ATOM   4088  C CA   . ASN A 1 260 ? 7.406   18.543  3.826   1.000 13.033  0 255 ASN A CA   1 ? 
ATOM   4089  C C    . ASN A 1 260 ? 6.970   18.659  2.364   1.000 13.120  0 255 ASN A C    1 ? 
ATOM   4090  O O    . ASN A 1 260 ? 7.175   19.705  1.752   1.000 15.398  0 255 ASN A O    1 ? 
ATOM   4091  C CB   . ASN A 1 260 ? 8.944   18.668  3.917   1.000 14.225  0 255 ASN A CB   1 ? 
ATOM   4092  C CG   . ASN A 1 260 ? 9.382   18.911  5.348   1.000 18.594  0 255 ASN A CG   1 ? 
ATOM   4093  O OD1  . ASN A 1 260 ? 8.677   19.634  6.079   1.000 24.564  0 255 ASN A OD1  1 ? 
ATOM   4094  N ND2  . ASN A 1 260 ? 10.525  18.374  5.748   1.000 21.566  0 255 ASN A ND2  1 ? 
ATOM   4095  H H    . ASN A 1 260 ? 7.549   16.602  4.466   1.000 12.998  0 255 ASN A H    1 c 
ATOM   4096  H HA   . ASN A 1 260 ? 7.027   19.315  4.305   1.000 13.058  0 255 ASN A HA   1 c 
ATOM   4097  H HB2  . ASN A 1 260 ? 9.355   17.845  3.583   1.000 14.606  0 255 ASN A HB2  1 c 
ATOM   4098  H HB3  . ASN A 1 260 ? 9.246   19.413  3.358   1.000 14.456  0 255 ASN A HB3  1 c 
ATOM   4099  H HD21 . ASN A 1 260 ? 11.093  18.043  5.157   1.000 20.570  0 255 ASN A HD21 1 c 
ATOM   4100  H HD22 . ASN A 1 260 ? 10.722  18.347  6.610   1.000 20.659  0 255 ASN A HD22 1 c 
ATOM   4101  N N    . ILE A 1 261 ? 6.394   17.614  1.785   1.000 11.468  0 256 ILE A N    1 ? 
ATOM   4102  C CA   . ILE A 1 261 ? 5.962   17.689  0.402   1.000 12.256  0 256 ILE A CA   1 ? 
ATOM   4103  C C    . ILE A 1 261 ? 4.860   18.744  0.314   1.000 14.210  0 256 ILE A C    1 ? 
ATOM   4104  O O    . ILE A 1 261 ? 3.912   18.717  1.080   1.000 15.534  0 256 ILE A O    1 ? 
ATOM   4105  C CB   . ILE A 1 261 ? 5.482   16.317  -0.106  1.000 12.505  0 256 ILE A CB   1 ? 
ATOM   4106  C CG1  . ILE A 1 261 ? 6.648   15.325  -0.127  1.000 11.918  0 256 ILE A CG1  1 ? 
ATOM   4107  C CG2  . ILE A 1 261 ? 4.875   16.457  -1.505  1.000 14.170  0 256 ILE A CG2  1 ? 
ATOM   4108  C CD1  . ILE A 1 261 ? 6.203   13.888  -0.462  1.000 12.593  0 256 ILE A CD1  1 ? 
ATOM   4109  H H    . ILE A 1 261 ? 6.241   16.847  2.255   1.000 11.908  0 256 ILE A H    1 c 
ATOM   4110  H HA   . ILE A 1 261 ? 6.716   17.960  -0.140  1.000 12.356  0 256 ILE A HA   1 c 
ATOM   4111  H HB   . ILE A 1 261 ? 4.788   15.976  0.511   1.000 12.213  0 256 ILE A HB   1 c 
ATOM   4112  H HG12 . ILE A 1 261 ? 7.302   15.619  -0.797  1.000 12.088  0 256 ILE A HG12 1 c 
ATOM   4113  H HG13 . ILE A 1 261 ? 7.090   15.321  0.746   1.000 12.027  0 256 ILE A HG13 1 c 
ATOM   4114  H HG21 . ILE A 1 261 ? 5.505   16.914  -2.089  1.000 13.665  0 256 ILE A HG21 1 c 
ATOM   4115  H HG22 . ILE A 1 261 ? 4.049   16.968  -1.461  1.000 13.733  0 256 ILE A HG22 1 c 
ATOM   4116  H HG23 . ILE A 1 261 ? 4.676   15.581  -1.873  1.000 13.659  0 256 ILE A HG23 1 c 
ATOM   4117  H HD11 . ILE A 1 261 ? 6.049   13.806  -1.419  1.000 12.432  0 256 ILE A HD11 1 c 
ATOM   4118  H HD12 . ILE A 1 261 ? 5.383   13.680  0.019   1.000 12.464  0 256 ILE A HD12 1 c 
ATOM   4119  H HD13 . ILE A 1 261 ? 6.901   13.263  -0.195  1.000 12.496  0 256 ILE A HD13 1 c 
ATOM   4120  N N    . GLY A 1 262 ? 5.023   19.646  -0.657  1.000 14.724  0 257 GLY A N    1 ? 
ATOM   4121  C CA   . GLY A 1 262 ? 4.124   20.760  -0.871  1.000 16.819  0 257 GLY A CA   1 ? 
ATOM   4122  C C    . GLY A 1 262 ? 4.745   22.083  -0.506  1.000 17.719  0 257 GLY A C    1 ? 
ATOM   4123  O O    . GLY A 1 262 ? 4.192   23.133  -0.863  1.000 21.512  0 257 GLY A O    1 ? 
ATOM   4124  H H    . GLY A 1 262 ? 5.714   19.545  -1.242  1.000 14.846  0 257 GLY A H    1 c 
ATOM   4125  H HA2  . GLY A 1 262 ? 3.868   20.779  -1.828  1.000 16.406  0 257 GLY A HA2  1 c 
ATOM   4126  H HA3  . GLY A 1 262 ? 3.296   20.634  -0.345  1.000 16.540  0 257 GLY A HA3  1 c 
ATOM   4127  N N    . ASN A 1 263 ? 5.909   22.051  0.167   1.000 16.978  0 258 ASN A N    1 ? 
ATOM   4128  C CA   . ASN A 1 263 ? 6.695   23.251  0.416   1.000 18.336  0 258 ASN A CA   1 ? 
ATOM   4129  C C    . ASN A 1 263 ? 7.528   23.523  -0.821  1.000 16.594  0 258 ASN A C    1 ? 
ATOM   4130  O O    . ASN A 1 263 ? 8.450   22.766  -1.093  1.000 16.668  0 258 ASN A O    1 ? 
ATOM   4131  C CB   . ASN A 1 263 ? 7.602   23.101  1.651   1.000 19.441  0 258 ASN A CB   1 ? 
ATOM   4132  C CG   . ASN A 1 263 ? 6.806   23.181  2.947   1.000 29.413  0 258 ASN A CG   1 ? 
ATOM   4133  O OD1  . ASN A 1 263 ? 6.823   22.267  3.762   1.000 36.958  0 258 ASN A OD1  1 ? 
ATOM   4134  N ND2  . ASN A 1 263 ? 6.118   24.293  3.170   1.000 33.924  0 258 ASN A ND2  1 ? 
ATOM   4135  H H    . ASN A 1 263 ? 6.216   21.264  0.513   1.000 17.065  0 258 ASN A H    1 c 
ATOM   4136  H HA   . ASN A 1 263 ? 6.087   24.009  0.573   1.000 18.318  0 258 ASN A HA   1 c 
ATOM   4137  H HB2  . ASN A 1 263 ? 8.067   22.241  1.609   1.000 19.997  0 258 ASN A HB2  1 c 
ATOM   4138  H HB3  . ASN A 1 263 ? 8.268   23.804  1.649   1.000 19.525  0 258 ASN A HB3  1 c 
ATOM   4139  H HD21 . ASN A 1 263 ? 6.304   25.029  2.717   1.000 32.099  0 258 ASN A HD21 1 c 
ATOM   4140  H HD22 . ASN A 1 263 ? 5.473   24.301  3.776   1.000 32.442  0 258 ASN A HD22 1 c 
ATOM   4141  N N    . VAL A 1 264 ? 7.172   24.569  -1.573  1.000 16.687  0 259 VAL A N    1 ? 
ATOM   4142  C CA   . VAL A 1 264 ? 7.641   24.715  -2.939  1.000 17.403  0 259 VAL A CA   1 ? 
ATOM   4143  C C    . VAL A 1 264 ? 9.171   24.786  -2.956  1.000 17.105  0 259 VAL A C    1 ? 
ATOM   4144  O O    . VAL A 1 264 ? 9.777   24.091  -3.750  1.000 16.679  0 259 VAL A O    1 ? 
ATOM   4145  C CB   . VAL A 1 264 ? 6.987   25.940  -3.635  1.000 19.575  0 259 VAL A CB   1 ? 
ATOM   4146  C CG1  . VAL A 1 264 ? 7.728   26.244  -4.942  1.000 21.077  0 259 VAL A CG1  1 ? 
ATOM   4147  C CG2  . VAL A 1 264 ? 5.495   25.732  -3.882  1.000 20.641  0 259 VAL A CG2  1 ? 
ATOM   4148  H H    . VAL A 1 264 ? 6.635   25.220  -1.221  1.000 16.694  0 259 VAL A H    1 c 
ATOM   4149  H HA   . VAL A 1 264 ? 7.376   23.924  -3.423  1.000 17.539  0 259 VAL A HA   1 c 
ATOM   4150  H HB   . VAL A 1 264 ? 7.093   26.719  -3.035  1.000 19.524  0 259 VAL A HB   1 c 
ATOM   4151  H HG11 . VAL A 1 264 ? 7.931   25.414  -5.408  1.000 20.842  0 259 VAL A HG11 1 c 
ATOM   4152  H HG12 . VAL A 1 264 ? 8.553   26.725  -4.752  1.000 20.774  0 259 VAL A HG12 1 c 
ATOM   4153  H HG13 . VAL A 1 264 ? 7.163   26.798  -5.509  1.000 20.630  0 259 VAL A HG13 1 c 
ATOM   4154  H HG21 . VAL A 1 264 ? 5.064   26.595  -4.015  1.000 20.397  0 259 VAL A HG21 1 c 
ATOM   4155  H HG22 . VAL A 1 264 ? 5.094   25.283  -3.119  1.000 20.474  0 259 VAL A HG22 1 c 
ATOM   4156  H HG23 . VAL A 1 264 ? 5.373   25.183  -4.677  1.000 20.366  0 259 VAL A HG23 1 c 
ATOM   4157  N N    . ASN A 1 265 ? 9.783   25.663  -2.151  1.000 16.614  0 260 ASN A N    1 ? 
ATOM   4158  C CA   . ASN A 1 265 ? 11.236  25.833  -2.201  1.000 15.950  0 260 ASN A CA   1 ? 
ATOM   4159  C C    . ASN A 1 265 ? 11.981  24.558  -1.831  1.000 13.673  0 260 ASN A C    1 ? 
ATOM   4160  O O    . ASN A 1 265 ? 12.962  24.178  -2.486  1.000 13.815  0 260 ASN A O    1 ? 
ATOM   4161  C CB   . ASN A 1 265 ? 11.707  27.027  -1.330  1.000 18.626  0 260 ASN A CB   1 ? 
ATOM   4162  C CG   . ASN A 1 265 ? 13.194  27.313  -1.459  1.000 21.838  0 260 ASN A CG   1 ? 
ATOM   4163  O OD1  . ASN A 1 265 ? 13.693  27.473  -2.559  1.000 24.264  0 260 ASN A OD1  1 ? 
ATOM   4164  N ND2  . ASN A 1 265 ? 13.953  27.290  -0.374  1.000 27.548  0 260 ASN A ND2  1 ? 
ATOM   4165  H H    . ASN A 1 265 ? 9.295   26.170  -1.568  1.000 16.521  0 260 ASN A H    1 c 
ATOM   4166  H HA   . ASN A 1 265 ? 11.472  26.050  -3.127  1.000 15.936  0 260 ASN A HA   1 c 
ATOM   4167  H HB2  . ASN A 1 265 ? 11.202  27.820  -1.576  1.000 18.402  0 260 ASN A HB2  1 c 
ATOM   4168  H HB3  . ASN A 1 265 ? 11.506  26.825  -0.394  1.000 18.614  0 260 ASN A HB3  1 c 
ATOM   4169  H HD21 . ASN A 1 265 ? 13.601  27.478  0.418   1.000 25.385  0 260 ASN A HD21 1 c 
ATOM   4170  H HD22 . ASN A 1 265 ? 14.815  27.089  -0.439  1.000 25.602  0 260 ASN A HD22 1 c 
ATOM   4171  N N    . ASP A 1 266 ? 11.547  23.946  -0.738  1.000 14.512  0 261 ASP A N    1 ? 
ATOM   4172  C CA   . ASP A 1 266 ? 12.227  22.727  -0.263  1.000 13.833  0 261 ASP A CA   1 ? 
ATOM   4173  C C    . ASP A 1 266 ? 12.085  21.593  -1.270  1.000 12.160  0 261 ASP A C    1 ? 
ATOM   4174  O O    . ASP A 1 266 ? 13.041  20.870  -1.527  1.000 12.132  0 261 ASP A O    1 ? 
ATOM   4175  C CB   . ASP A 1 266 ? 11.678  22.322  1.095   1.000 15.990  0 261 ASP A CB   1 ? 
ATOM   4176  C CG   . ASP A 1 266 ? 12.004  23.278  2.234   1.000 20.043  0 261 ASP A CG   1 ? 
ATOM   4177  O OD1  . ASP A 1 266 ? 12.981  24.062  2.126   1.000 23.798  0 261 ASP A OD1  1 ? 
ATOM   4178  O OD2  . ASP A 1 266 ? 11.318  23.176  3.243   1.000 27.026  0 261 ASP A OD2  1 ? 
ATOM   4179  H H    . ASP A 1 266 ? 10.839  24.277  -0.264  1.000 14.073  0 261 ASP A H    1 c 
ATOM   4180  H HA   . ASP A 1 266 ? 13.182  22.927  -0.163  1.000 13.949  0 261 ASP A HA   1 c 
ATOM   4181  H HB2  . ASP A 1 266 ? 10.704  22.247  1.031   1.000 15.965  0 261 ASP A HB2  1 c 
ATOM   4182  H HB3  . ASP A 1 266 ? 12.035  21.440  1.331   1.000 15.858  0 261 ASP A HB3  1 c 
ATOM   4183  N N    . ASP A 1 267 ? 10.877  21.445  -1.798  1.000 12.093  0 262 ASP A N    1 ? 
ATOM   4184  C CA   . ASP A 1 267 ? 10.663  20.419  -2.807  1.000 12.072  0 262 ASP A CA   1 ? 
ATOM   4185  C C    . ASP A 1 267 ? 11.540  20.696  -4.023  1.000 11.659  0 262 ASP A C    1 ? 
ATOM   4186  O O    . ASP A 1 267 ? 12.159  19.775  -4.589  1.000 11.651  0 262 ASP A O    1 ? 
ATOM   4187  C CB   . ASP A 1 267 ? 9.202   20.407  -3.271  1.000 12.963  0 262 ASP A CB   1 ? 
ATOM   4188  C CG   . ASP A 1 267 ? 8.172   19.851  -2.319  1.000 13.564  0 262 ASP A CG   1 ? 
ATOM   4189  O OD1  . ASP A 1 267 ? 8.505   19.423  -1.196  1.000 15.312  0 262 ASP A OD1  1 ? 
ATOM   4190  O OD2  . ASP A 1 267 ? 7.002   19.800  -2.721  1.000 16.852  0 262 ASP A OD2  1 ? 
ATOM   4191  H H    . ASP A 1 267 ? 10.172  21.957  -1.521  1.000 12.010  0 262 ASP A H    1 c 
ATOM   4192  H HA   . ASP A 1 267 ? 10.895  19.538  -2.429  1.000 12.018  0 262 ASP A HA   1 c 
ATOM   4193  H HB2  . ASP A 1 267 ? 8.942   21.327  -3.481  1.000 12.716  0 262 ASP A HB2  1 c 
ATOM   4194  H HB3  . ASP A 1 267 ? 9.140   19.884  -4.097  1.000 12.758  0 262 ASP A HB3  1 c 
ATOM   4195  N N    . ASP A 1 268 ? 11.600  21.962  -4.455  1.000 11.650  0 263 ASP A N    1 ? 
ATOM   4196  C CA   . ASP A 1 268 ? 12.355  22.312  -5.630  1.000 11.458  0 263 ASP A CA   1 ? 
ATOM   4197  C C    . ASP A 1 268 ? 13.842  22.026  -5.436  1.000 10.451  0 263 ASP A C    1 ? 
ATOM   4198  O O    . ASP A 1 268 ? 14.473  21.550  -6.391  1.000 10.894  0 263 ASP A O    1 ? 
ATOM   4199  C CB   . ASP A 1 268 ? 12.155  23.779  -5.994  1.000 12.689  0 263 ASP A CB   1 ? 
ATOM   4200  C CG   . ASP A 1 268 ? 10.832  24.141  -6.622  1.000 16.149  0 263 ASP A CG   1 ? 
ATOM   4201  O OD1  . ASP A 1 268 ? 10.061  23.254  -6.966  1.000 17.755  0 263 ASP A OD1  1 ? 
ATOM   4202  O OD2  . ASP A 1 268 ? 10.608  25.388  -6.741  1.000 18.937  0 263 ASP A OD2  1 ? 
ATOM   4203  H H    . ASP A 1 268 ? 11.138  22.617  -4.016  1.000 11.615  0 263 ASP A H    1 c 
ATOM   4204  H HA   . ASP A 1 268 ? 12.032  21.759  -6.380  1.000 11.347  0 263 ASP A HA   1 c 
ATOM   4205  H HB2  . ASP A 1 268 ? 12.261  24.320  -5.184  1.000 12.677  0 263 ASP A HB2  1 c 
ATOM   4206  H HB3  . ASP A 1 268 ? 12.857  24.046  -6.624  1.000 12.618  0 263 ASP A HB3  1 c 
ATOM   4207  N N    . TYR A 1 269 ? 14.381  22.391  -4.265  1.000 9.751   0 264 TYR A N    1 ? 
ATOM   4208  C CA   . TYR A 1 269 ? 15.798  22.117  -4.039  1.000 9.621   0 264 TYR A CA   1 ? 
ATOM   4209  C C    . TYR A 1 269 ? 16.052  20.602  -4.081  1.000 9.936   0 264 TYR A C    1 ? 
ATOM   4210  O O    . TYR A 1 269 ? 17.006  20.130  -4.689  1.000 9.609   0 264 TYR A O    1 ? 
ATOM   4211  C CB   . TYR A 1 269 ? 16.279  22.727  -2.735  1.000 10.053  0 264 TYR A CB   1 ? 
ATOM   4212  C CG   . TYR A 1 269 ? 17.765  22.464  -2.498  1.000 10.036  0 264 TYR A CG   1 ? 
ATOM   4213  C CD1  . TYR A 1 269 ? 18.758  23.219  -3.106  1.000 10.953  0 264 TYR A CD1  1 ? 
ATOM   4214  C CD2  . TYR A 1 269 ? 18.195  21.394  -1.716  1.000 11.390  0 264 TYR A CD2  1 ? 
ATOM   4215  C CE1  . TYR A 1 269 ? 20.119  22.967  -2.885  1.000 10.901  0 264 TYR A CE1  1 ? 
ATOM   4216  C CE2  . TYR A 1 269 ? 19.531  21.098  -1.509  1.000 11.645  0 264 TYR A CE2  1 ? 
ATOM   4217  C CZ   . TYR A 1 269 ? 20.500  21.925  -2.053  1.000 11.295  0 264 TYR A CZ   1 ? 
ATOM   4218  O OH   . TYR A 1 269 ? 21.817  21.693  -1.836  1.000 13.140  0 264 TYR A OH   1 ? 
ATOM   4219  H H    . TYR A 1 269 ? 13.890  22.819  -3.624  1.000 9.812   0 264 TYR A H    1 c 
ATOM   4220  H HA   . TYR A 1 269 ? 16.315  22.538  -4.778  1.000 9.654   0 264 TYR A HA   1 c 
ATOM   4221  H HB2  . TYR A 1 269 ? 16.122  23.698  -2.761  1.000 9.909   0 264 TYR A HB2  1 c 
ATOM   4222  H HB3  . TYR A 1 269 ? 15.759  22.344  -1.994  1.000 9.963   0 264 TYR A HB3  1 c 
ATOM   4223  H HD1  . TYR A 1 269 ? 18.513  23.955  -3.638  1.000 10.663  0 264 TYR A HD1  1 c 
ATOM   4224  H HD2  . TYR A 1 269 ? 17.545  20.844  -1.309  1.000 10.980  0 264 TYR A HD2  1 c 
ATOM   4225  H HE1  . TYR A 1 269 ? 20.772  23.524  -3.271  1.000 10.821  0 264 TYR A HE1  1 c 
ATOM   4226  H HE2  . TYR A 1 269 ? 19.778  20.397  -0.931  1.000 11.351  0 264 TYR A HE2  1 c 
ATOM   4227  H HH   . TYR A 1 269 ? 22.292  22.261  -2.271  0.000 13.062  0 264 TYR A HH   1 c 
ATOM   4228  N N    . PHE A 1 270 ? 15.237  19.829  -3.369  1.000 10.034  0 265 PHE A N    1 ? 
ATOM   4229  C CA   . PHE A 1 270 ? 15.469  18.381  -3.324  1.000 10.464  0 265 PHE A CA   1 ? 
ATOM   4230  C C    . PHE A 1 270 ? 15.477  17.811  -4.733  1.000 10.650  0 265 PHE A C    1 ? 
ATOM   4231  O O    . PHE A 1 270 ? 16.352  17.012  -5.100  1.000 10.752  0 265 PHE A O    1 ? 
ATOM   4232  C CB   . PHE A 1 270 ? 14.431  17.690  -2.452  1.000 10.245  0 265 PHE A CB   1 ? 
ATOM   4233  C CG   . PHE A 1 270 ? 14.571  16.196  -2.452  1.000 10.151  0 265 PHE A CG   1 ? 
ATOM   4234  C CD1  . PHE A 1 270 ? 15.476  15.571  -1.610  1.000 10.568  0 265 PHE A CD1  1 ? 
ATOM   4235  C CD2  . PHE A 1 270 ? 13.875  15.420  -3.345  1.000 10.402  0 265 PHE A CD2  1 ? 
ATOM   4236  C CE1  . PHE A 1 270 ? 15.653  14.195  -1.632  1.000 10.735  0 265 PHE A CE1  1 ? 
ATOM   4237  C CE2  . PHE A 1 270 ? 14.040  14.054  -3.357  1.000 10.994  0 265 PHE A CE2  1 ? 
ATOM   4238  C CZ   . PHE A 1 270 ? 14.937  13.437  -2.521  1.000 10.730  0 265 PHE A CZ   1 ? 
ATOM   4239  H H    . PHE A 1 270 ? 14.545  20.189  -2.894  1.000 10.058  0 265 PHE A H    1 c 
ATOM   4240  H HA   . PHE A 1 270 ? 16.362  18.222  -2.924  1.000 10.352  0 265 PHE A HA   1 c 
ATOM   4241  H HB2  . PHE A 1 270 ? 14.521  18.022  -1.534  1.000 10.246  0 265 PHE A HB2  1 c 
ATOM   4242  H HB3  . PHE A 1 270 ? 13.538  17.930  -2.776  1.000 10.269  0 265 PHE A HB3  1 c 
ATOM   4243  H HD1  . PHE A 1 270 ? 15.980  16.093  -1.007  1.000 10.468  0 265 PHE A HD1  1 c 
ATOM   4244  H HD2  . PHE A 1 270 ? 13.260  15.825  -3.937  1.000 10.325  0 265 PHE A HD2  1 c 
ATOM   4245  H HE1  . PHE A 1 270 ? 16.263  13.785  -1.040  1.000 10.670  0 265 PHE A HE1  1 c 
ATOM   4246  H HE2  . PHE A 1 270 ? 13.543  13.534  -3.968  1.000 10.740  0 265 PHE A HE2  1 c 
ATOM   4247  H HZ   . PHE A 1 270 ? 15.033  12.498  -2.533  1.000 10.601  0 265 PHE A HZ   1 c 
ATOM   4248  N N    . ILE A 1 271 ? 14.420  18.135  -5.508  1.000 11.486  0 266 ILE A N    1 ? 
ATOM   4249  C CA   . ILE A 1 271 ? 14.318  17.600  -6.836  1.000 11.617  0 266 ILE A CA   1 ? 
ATOM   4250  C C    . ILE A 1 271 ? 15.446  18.070  -7.757  1.000 10.468  0 266 ILE A C    1 ? 
ATOM   4251  O O    . ILE A 1 271 ? 15.993  17.270  -8.494  1.000 9.866   0 266 ILE A O    1 ? 
ATOM   4252  C CB   . ILE A 1 271 ? 12.906  17.933  -7.386  1.000 12.865  0 266 ILE A CB   1 ? 
ATOM   4253  C CG1  . ILE A 1 271 ? 11.799  17.179  -6.629  1.000 13.224  0 266 ILE A CG1  1 ? 
ATOM   4254  C CG2  . ILE A 1 271 ? 12.836  17.681  -8.885  1.000 13.232  0 266 ILE A CG2  1 ? 
ATOM   4255  C CD1  . ILE A 1 271 ? 11.847  15.671  -6.726  1.000 12.771  0 266 ILE A CD1  1 ? 
ATOM   4256  H H    . ILE A 1 271 ? 13.767  18.691  -5.190  1.000 11.255  0 266 ILE A H    1 c 
ATOM   4257  H HA   . ILE A 1 271 ? 14.388  16.634  -6.772  1.000 11.406  0 266 ILE A HA   1 c 
ATOM   4258  H HB   . ILE A 1 271 ? 12.753  18.900  -7.244  1.000 12.697  0 266 ILE A HB   1 c 
ATOM   4259  H HG12 . ILE A 1 271 ? 11.841  17.425  -5.683  1.000 12.970  0 266 ILE A HG12 1 c 
ATOM   4260  H HG13 . ILE A 1 271 ? 10.931  17.481  -6.973  1.000 12.880  0 266 ILE A HG13 1 c 
ATOM   4261  H HG21 . ILE A 1 271 ? 13.240  16.820  -9.095  1.000 13.106  0 266 ILE A HG21 1 c 
ATOM   4262  H HG22 . ILE A 1 271 ? 13.303  18.387  -9.366  1.000 13.210  0 266 ILE A HG22 1 c 
ATOM   4263  H HG23 . ILE A 1 271 ? 11.907  17.675  -9.166  1.000 13.070  0 266 ILE A HG23 1 c 
ATOM   4264  H HD11 . ILE A 1 271 ? 12.609  15.333  -6.225  1.000 12.916  0 266 ILE A HD11 1 c 
ATOM   4265  H HD12 . ILE A 1 271 ? 11.924  15.399  -7.656  1.000 12.885  0 266 ILE A HD12 1 c 
ATOM   4266  H HD13 . ILE A 1 271 ? 11.029  15.298  -6.351  1.000 12.919  0 266 ILE A HD13 1 c 
ATOM   4267  N N    . ASN A 1 272 ? 15.746  19.365  -7.741  1.000 10.029  0 267 ASN A N    1 ? 
ATOM   4268  C CA   . ASN A 1 272 ? 16.769  19.837  -8.651  1.000 10.571  0 267 ASN A CA   1 ? 
ATOM   4269  C C    . ASN A 1 272 ? 18.172  19.284  -8.258  1.000 11.177  0 267 ASN A C    1 ? 
ATOM   4270  O O    . ASN A 1 272 ? 18.944  18.956  -9.174  1.000 10.254  0 267 ASN A O    1 ? 
ATOM   4271  C CB   . ASN A 1 272 ? 16.767  21.356  -8.667  1.000 10.234  0 267 ASN A CB   1 ? 
ATOM   4272  C CG   . ASN A 1 272 ? 17.652  21.890  -9.757  1.000 10.034  0 267 ASN A CG   1 ? 
ATOM   4273  O OD1  . ASN A 1 272 ? 17.265  22.040  -10.918 1.000 15.618  0 267 ASN A OD1  1 ? 
ATOM   4274  N ND2  . ASN A 1 272 ? 18.807  22.305  -9.388  1.000 9.417   0 267 ASN A ND2  1 ? 
ATOM   4275  H H    . ASN A 1 272 ? 15.319  19.950  -7.184  1.000 10.195  0 267 ASN A H    1 c 
ATOM   4276  H HA   . ASN A 1 272 ? 16.537  19.531  -9.577  1.000 11.238  0 267 ASN A HA   1 c 
ATOM   4277  H HB2  . ASN A 1 272 ? 15.854  21.672  -8.812  1.000 10.178  0 267 ASN A HB2  1 c 
ATOM   4278  H HB3  . ASN A 1 272 ? 17.071  21.689  -7.797  1.000 10.202  0 267 ASN A HB3  1 c 
ATOM   4279  H HD21 . ASN A 1 272 ? 19.165  21.954  -8.707  1.000 9.553   0 267 ASN A HD21 1 c 
ATOM   4280  H HD22 . ASN A 1 272 ? 19.221  22.942  -9.840  1.000 9.473   0 267 ASN A HD22 1 c 
ATOM   4281  N N    . TYR A 1 273 ? 18.415  19.159  -6.965  1.000 12.665  0 268 TYR A N    1 ? 
ATOM   4282  C CA   . TYR A 1 273 ? 19.717  18.592  -6.535  1.000 13.419  0 268 TYR A CA   1 ? 
ATOM   4283  C C    . TYR A 1 273 ? 19.794  17.128  -6.950  1.000 11.299  0 268 TYR A C    1 ? 
ATOM   4284  O O    . TYR A 1 273 ? 20.824  16.704  -7.506  1.000 9.845   0 268 TYR A O    1 ? 
ATOM   4285  C CB   . TYR A 1 273 ? 19.806  18.789  -5.034  1.000 13.348  0 268 TYR A CB   1 ? 
ATOM   4286  C CG   . TYR A 1 273 ? 21.184  18.440  -4.493  1.000 12.243  0 268 TYR A CG   1 ? 
ATOM   4287  C CD1  . TYR A 1 273 ? 21.533  17.130  -4.149  1.000 11.270  0 268 TYR A CD1  1 ? 
ATOM   4288  C CD2  . TYR A 1 273 ? 22.162  19.414  -4.312  1.000 11.365  0 268 TYR A CD2  1 ? 
ATOM   4289  C CE1  . TYR A 1 273 ? 22.779  16.824  -3.649  1.000 11.848  0 268 TYR A CE1  1 ? 
ATOM   4290  C CE2  . TYR A 1 273 ? 23.442  19.110  -3.850  1.000 12.122  0 268 TYR A CE2  1 ? 
ATOM   4291  C CZ   . TYR A 1 273 ? 23.733  17.807  -3.495  1.000 13.232  0 268 TYR A CZ   1 ? 
ATOM   4292  O OH   . TYR A 1 273 ? 24.972  17.535  -3.002  1.000 15.477  0 268 TYR A OH   1 ? 
ATOM   4293  H H    . TYR A 1 273 ? 17.810  19.434  -6.338  1.000 12.379  0 268 TYR A H    1 c 
ATOM   4294  H HA   . TYR A 1 273 ? 20.453  19.082  -6.969  1.000 12.670  0 268 TYR A HA   1 c 
ATOM   4295  H HB2  . TYR A 1 273 ? 19.612  19.729  -4.826  1.000 12.849  0 268 TYR A HB2  1 c 
ATOM   4296  H HB3  . TYR A 1 273 ? 19.132  18.223  -4.597  1.000 12.771  0 268 TYR A HB3  1 c 
ATOM   4297  H HD1  . TYR A 1 273 ? 20.892  16.442  -4.240  1.000 11.689  0 268 TYR A HD1  1 c 
ATOM   4298  H HD2  . TYR A 1 273 ? 21.967  20.306  -4.554  1.000 11.757  0 268 TYR A HD2  1 c 
ATOM   4299  H HE1  . TYR A 1 273 ? 22.986  15.934  -3.420  1.000 12.014  0 268 TYR A HE1  1 c 
ATOM   4300  H HE2  . TYR A 1 273 ? 24.086  19.794  -3.726  1.000 11.946  0 268 TYR A HE2  1 c 
ATOM   4301  H HH   . TYR A 1 273 ? 25.035  16.696  -2.821  0.000 15.381  0 268 TYR A HH   1 c 
ATOM   4302  N N    . LEU A 1 274 ? 18.726  16.355  -6.722  1.000 10.179  0 269 LEU A N    1 ? 
ATOM   4303  C CA   . LEU A 1 274 ? 18.727  14.971  -7.122  1.000 9.714   0 269 LEU A CA   1 ? 
ATOM   4304  C C    . LEU A 1 274 ? 18.938  14.836  -8.620  1.000 9.388   0 269 LEU A C    1 ? 
ATOM   4305  O O    . LEU A 1 274 ? 19.724  14.015  -9.100  1.000 9.483   0 269 LEU A O    1 ? 
ATOM   4306  C CB   . LEU A 1 274 ? 17.405  14.329  -6.696  1.000 9.131   0 269 LEU A CB   1 ? 
ATOM   4307  C CG   . LEU A 1 274 ? 17.177  12.891  -7.150  1.000 9.134   0 269 LEU A CG   1 ? 
ATOM   4308  C CD1  . LEU A 1 274 ? 18.152  11.928  -6.483  1.000 9.774   0 269 LEU A CD1  1 ? 
ATOM   4309  C CD2  . LEU A 1 274 ? 15.735  12.489  -6.916  1.000 9.746   0 269 LEU A CD2  1 ? 
ATOM   4310  H H    . LEU A 1 274 ? 17.997  16.696  -6.289  1.000 10.296  0 269 LEU A H    1 c 
ATOM   4311  H HA   . LEU A 1 274 ? 19.470  14.520  -6.660  1.000 9.516   0 269 LEU A HA   1 c 
ATOM   4312  H HB2  . LEU A 1 274 ? 17.354  14.355  -5.719  1.000 9.214   0 269 LEU A HB2  1 c 
ATOM   4313  H HB3  . LEU A 1 274 ? 16.674  14.879  -7.041  1.000 9.201   0 269 LEU A HB3  1 c 
ATOM   4314  H HG   . LEU A 1 274 ? 17.334  12.844  -8.123  1.000 9.172   0 269 LEU A HG   1 c 
ATOM   4315  H HD11 . LEU A 1 274 ? 18.015  11.032  -6.837  1.000 9.575   0 269 LEU A HD11 1 c 
ATOM   4316  H HD12 . LEU A 1 274 ? 17.996  11.922  -5.522  1.000 9.551   0 269 LEU A HD12 1 c 
ATOM   4317  H HD13 . LEU A 1 274 ? 19.066  12.207  -6.661  1.000 9.739   0 269 LEU A HD13 1 c 
ATOM   4318  H HD21 . LEU A 1 274 ? 15.147  13.076  -7.422  1.000 9.667   0 269 LEU A HD21 1 c 
ATOM   4319  H HD22 . LEU A 1 274 ? 15.526  12.561  -5.968  1.000 9.550   0 269 LEU A HD22 1 c 
ATOM   4320  H HD23 . LEU A 1 274 ? 15.602  11.570  -7.207  1.000 9.549   0 269 LEU A HD23 1 c 
ATOM   4321  N N    . ASN A 1 275 ? 18.157  15.610  -9.381  1.000 9.380   0 270 ASN A N    1 ? 
ATOM   4322  C CA   . ASN A 1 275 ? 18.081  15.408  -10.799 1.000 9.918   0 270 ASN A CA   1 ? 
ATOM   4323  C C    . ASN A 1 275 ? 19.284  15.934  -11.562 1.000 9.302   0 270 ASN A C    1 ? 
ATOM   4324  O O    . ASN A 1 275 ? 19.566  15.470  -12.657 1.000 10.957  0 270 ASN A O    1 ? 
ATOM   4325  C CB   . ASN A 1 275 ? 16.819  16.053  -11.364 1.000 10.068  0 270 ASN A CB   1 ? 
ATOM   4326  C CG   . ASN A 1 275 ? 15.552  15.349  -10.981 1.000 10.823  0 270 ASN A CG   1 ? 
ATOM   4327  O OD1  . ASN A 1 275 ? 15.551  14.332  -10.279 1.000 11.421  0 270 ASN A OD1  1 ? 
ATOM   4328  N ND2  . ASN A 1 275 ? 14.429  15.901  -11.430 1.000 12.067  0 270 ASN A ND2  1 ? 
ATOM   4329  H H    . ASN A 1 275 ? 17.656  16.274  -9.002  1.000 9.455   0 270 ASN A H    1 c 
ATOM   4330  H HA   . ASN A 1 275 ? 18.015  14.438  -10.973 1.000 9.810   0 270 ASN A HA   1 c 
ATOM   4331  H HB2  . ASN A 1 275 ? 16.774  16.981  -11.055 1.000 10.130  0 270 ASN A HB2  1 c 
ATOM   4332  H HB3  . ASN A 1 275 ? 16.883  16.068  -12.341 1.000 10.145  0 270 ASN A HB3  1 c 
ATOM   4333  H HD21 . ASN A 1 275 ? 14.457  16.639  -11.917 1.000 11.636  0 270 ASN A HD21 1 c 
ATOM   4334  H HD22 . ASN A 1 275 ? 13.648  15.529  -11.242 1.000 11.633  0 270 ASN A HD22 1 c 
ATOM   4335  N N    . HIS A 1 276 ? 19.960  16.951  -11.013 1.000 9.392   0 271 HIS A N    1 ? 
ATOM   4336  C CA   . HIS A 1 276 ? 21.018  17.634  -11.739 1.000 10.283  0 271 HIS A CA   1 ? 
ATOM   4337  C C    . HIS A 1 276 ? 22.379  17.670  -11.056 1.000 11.251  0 271 HIS A C    1 ? 
ATOM   4338  O O    . HIS A 1 276 ? 23.341  17.873  -11.779 1.000 15.426  0 271 HIS A O    1 ? 
ATOM   4339  C CB   . HIS A 1 276 ? 20.560  19.050  -12.109 1.000 11.244  0 271 HIS A CB   1 ? 
ATOM   4340  C CG   . HIS A 1 276 ? 19.428  19.026  -13.033 1.000 13.589  0 271 HIS A CG   1 ? 
ATOM   4341  N ND1  . HIS A 1 276 ? 19.514  18.625  -14.351 1.000 18.719  0 271 HIS A ND1  1 ? 
ATOM   4342  C CD2  . HIS A 1 276 ? 18.147  19.226  -12.798 1.000 14.599  0 271 HIS A CD2  1 ? 
ATOM   4343  C CE1  . HIS A 1 276 ? 18.292  18.628  -14.909 1.000 19.968  0 271 HIS A CE1  1 ? 
ATOM   4344  N NE2  . HIS A 1 276 ? 17.442  19.032  -13.987 1.000 18.726  0 271 HIS A NE2  1 ? 
ATOM   4345  H H    . HIS A 1 276 ? 19.724  17.265  -10.189 1.000 9.549   0 271 HIS A H    1 c 
ATOM   4346  H HA   . HIS A 1 276 ? 21.153  17.172  -12.602 1.000 10.249  0 271 HIS A HA   1 c 
ATOM   4347  H HB2  . HIS A 1 276 ? 20.306  19.531  -11.295 1.000 11.270  0 271 HIS A HB2  1 c 
ATOM   4348  H HB3  . HIS A 1 276 ? 21.308  19.528  -12.531 1.000 11.279  0 271 HIS A HB3  1 c 
ATOM   4349  H HD1  . HIS A 1 276 ? 20.249  18.355  -14.754 0.000 18.647  0 271 HIS A HD1  1 c 
ATOM   4350  H HD2  . HIS A 1 276 ? 17.772  19.513  -11.989 1.000 14.990  0 271 HIS A HD2  1 c 
ATOM   4351  H HE1  . HIS A 1 276 ? 18.088  18.436  -15.808 1.000 19.158  0 271 HIS A HE1  1 c 
ATOM   4352  H HE2  . HIS A 1 276 ? 16.574  19.127  -14.096 0.000 18.694  0 271 HIS A HE2  1 c 
ATOM   4353  N N    . THR A 1 277 ? 22.444  17.577  -9.744  1.000 10.619  0 272 THR A N    1 ? 
ATOM   4354  C CA   . THR A 1 277 ? 23.747  17.685  -9.084  1.000 10.401  0 272 THR A CA   1 ? 
ATOM   4355  C C    . THR A 1 277 ? 24.253  16.318  -8.607  1.000 9.506   0 272 THR A C    1 ? 
ATOM   4356  O O    . THR A 1 277 ? 25.457  15.991  -8.764  1.000 9.658   0 272 THR A O    1 ? 
ATOM   4357  C CB   . THR A 1 277 ? 23.670  18.678  -7.931  1.000 10.848  0 272 THR A CB   1 ? 
ATOM   4358  O OG1  . THR A 1 277 ? 23.297  19.949  -8.481  1.000 9.579   0 272 THR A OG1  1 ? 
ATOM   4359  C CG2  . THR A 1 277 ? 24.989  18.828  -7.184  1.000 12.167  0 272 THR A CG2  1 ? 
ATOM   4360  H H    . THR A 1 277 ? 21.695  17.472  -9.234  1.000 10.602  0 272 THR A H    1 c 
ATOM   4361  H HA   . THR A 1 277 ? 24.403  18.037  -9.726  1.000 10.337  0 272 THR A HA   1 c 
ATOM   4362  H HB   . THR A 1 277 ? 22.972  18.378  -7.301  1.000 10.639  0 272 THR A HB   1 c 
ATOM   4363  H HG1  . THR A 1 277 ? 23.875  20.195  -9.050  0.000 9.451   0 272 THR A HG1  1 c 
ATOM   4364  H HG21 . THR A 1 277 ? 24.975  19.652  -6.664  1.000 11.795  0 272 THR A HG21 1 c 
ATOM   4365  H HG22 . THR A 1 277 ? 25.724  18.862  -7.823  1.000 11.745  0 272 THR A HG22 1 c 
ATOM   4366  H HG23 . THR A 1 277 ? 25.117  18.072  -6.583  1.000 11.853  0 272 THR A HG23 1 c 
ATOM   4367  N N    . PHE A 1 278 ? 23.412  15.579  -7.884  1.000 9.692   0 273 PHE A N    1 ? 
ATOM   4368  C CA   . PHE A 1 278 ? 23.852  14.305  -7.283  1.000 9.419   0 273 PHE A CA   1 ? 
ATOM   4369  C C    . PHE A 1 278 ? 24.327  13.332  -8.350  1.000 9.108   0 273 PHE A C    1 ? 
ATOM   4370  O O    . PHE A 1 278 ? 23.936  13.342  -9.508  1.000 8.812   0 273 PHE A O    1 ? 
ATOM   4371  C CB   . PHE A 1 278 ? 22.654  13.725  -6.520  1.000 9.646   0 273 PHE A CB   1 ? 
ATOM   4372  C CG   . PHE A 1 278 ? 23.012  12.515  -5.679  1.000 9.479   0 273 PHE A CG   1 ? 
ATOM   4373  C CD1  . PHE A 1 278 ? 23.979  12.617  -4.702  1.000 9.941   0 273 PHE A CD1  1 ? 
ATOM   4374  C CD2  . PHE A 1 278 ? 22.348  11.328  -5.845  1.000 9.259   0 273 PHE A CD2  1 ? 
ATOM   4375  C CE1  . PHE A 1 278 ? 24.307  11.535  -3.927  1.000 9.995   0 273 PHE A CE1  1 ? 
ATOM   4376  C CE2  . PHE A 1 278 ? 22.661  10.255  -5.028  1.000 10.190  0 273 PHE A CE2  1 ? 
ATOM   4377  C CZ   . PHE A 1 278 ? 23.657  10.366  -4.102  1.000 10.343  0 273 PHE A CZ   1 ? 
ATOM   4378  H H    . PHE A 1 278 ? 22.554  15.864  -7.749  1.000 9.503   0 273 PHE A H    1 c 
ATOM   4379  H HA   . PHE A 1 278 ? 24.592  14.492  -6.654  1.000 9.436   0 273 PHE A HA   1 c 
ATOM   4380  H HB2  . PHE A 1 278 ? 22.288  14.420  -5.935  1.000 9.546   0 273 PHE A HB2  1 c 
ATOM   4381  H HB3  . PHE A 1 278 ? 21.961  13.478  -7.167  1.000 9.504   0 273 PHE A HB3  1 c 
ATOM   4382  H HD1  . PHE A 1 278 ? 24.442  13.431  -4.586  1.000 9.797   0 273 PHE A HD1  1 c 
ATOM   4383  H HD2  . PHE A 1 278 ? 21.664  11.251  -6.492  1.000 9.310   0 273 PHE A HD2  1 c 
ATOM   4384  H HE1  . PHE A 1 278 ? 24.978  11.611  -3.269  1.000 9.793   0 273 PHE A HE1  1 c 
ATOM   4385  H HE2  . PHE A 1 278 ? 22.223  9.429   -5.148  1.000 9.835   0 273 PHE A HE2  1 c 
ATOM   4386  H HZ   . PHE A 1 278 ? 23.870  9.628   -3.556  1.000 9.881   0 273 PHE A HZ   1 c 
ATOM   4387  N N    . ARG A 1 279 ? 25.301  12.469  -7.934  1.000 9.219   0 274 ARG A N    1 ? 
ATOM   4388  C CA   . ARG A 1 279 ? 25.789  11.408  -8.813  1.000 9.125   0 274 ARG A CA   1 ? 
ATOM   4389  C C    . ARG A 1 279 ? 25.829  10.124  -7.999  1.000 8.791   0 274 ARG A C    1 ? 
ATOM   4390  O O    . ARG A 1 279 ? 25.983  10.154  -6.791  1.000 8.453   0 274 ARG A O    1 ? 
ATOM   4391  C CB   . ARG A 1 279 ? 27.169  11.737  -9.387  1.000 9.505   0 274 ARG A CB   1 ? 
ATOM   4392  C CG   . ARG A 1 279 ? 27.232  12.968  -10.278 1.000 11.168  0 274 ARG A CG   1 ? 
ATOM   4393  C CD   . ARG A 1 279 ? 26.536  12.806  -11.612 1.000 13.565  0 274 ARG A CD   1 ? 
ATOM   4394  N NE   . ARG A 1 279 ? 26.782  13.921  -12.512 1.000 16.333  0 274 ARG A NE   1 ? 
ATOM   4395  C CZ   . ARG A 1 279 ? 26.054  14.991  -12.624 1.000 17.917  0 274 ARG A CZ   1 ? 
ATOM   4396  N NH1  . ARG A 1 279 ? 25.028  15.158  -11.821 1.000 18.853  0 274 ARG A NH1  1 ? 
ATOM   4397  N NH2  . ARG A 1 279 ? 26.371  15.908  -13.525 1.000 20.067  0 274 ARG A NH2  1 ? 
ATOM   4398  H H    . ARG A 1 279 ? 25.660  12.549  -7.097  1.000 9.051   0 274 ARG A H    1 c 
ATOM   4399  H HA   . ARG A 1 279 ? 25.161  11.306  -9.550  1.000 8.985   0 274 ARG A HA   1 c 
ATOM   4400  H HB2  . ARG A 1 279 ? 27.789  11.864  -8.642  1.000 9.673   0 274 ARG A HB2  1 c 
ATOM   4401  H HB3  . ARG A 1 279 ? 27.479  10.963  -9.902  1.000 9.558   0 274 ARG A HB3  1 c 
ATOM   4402  H HG2  . ARG A 1 279 ? 26.828  13.726  -9.805  1.000 11.033  0 274 ARG A HG2  1 c 
ATOM   4403  H HG3  . ARG A 1 279 ? 28.173  13.191  -10.443 1.000 11.096  0 274 ARG A HG3  1 c 
ATOM   4404  H HD2  . ARG A 1 279 ? 26.863  11.988  -12.035 1.000 13.413  0 274 ARG A HD2  1 c 
ATOM   4405  H HD3  . ARG A 1 279 ? 25.573  12.698  -11.469 1.000 13.450  0 274 ARG A HD3  1 c 
ATOM   4406  H HE   . ARG A 1 279 ? 27.489  13.863  -13.021 1.000 15.635  0 274 ARG A HE   1 c 
ATOM   4407  H HH11 . ARG A 1 279 ? 25.123  15.041  -10.955 1.000 18.253  0 274 ARG A HH11 1 c 
ATOM   4408  H HH12 . ARG A 1 279 ? 24.246  15.395  -12.156 1.000 18.543  0 274 ARG A HH12 1 c 
ATOM   4409  H HH21 . ARG A 1 279 ? 25.903  16.651  -13.571 1.000 19.469  0 274 ARG A HH21 1 c 
ATOM   4410  H HH22 . ARG A 1 279 ? 27.043  15.780  -14.079 1.000 19.357  0 274 ARG A HH22 1 c 
ATOM   4411  N N    . PRO A 1 280 ? 25.735  8.958   -8.658  1.000 8.958   0 275 PRO A N    1 ? 
ATOM   4412  C CA   . PRO A 1 280 ? 25.592  7.712   -7.908  1.000 8.861   0 275 PRO A CA   1 ? 
ATOM   4413  C C    . PRO A 1 280 ? 26.801  7.213   -7.116  1.000 8.450   0 275 PRO A C    1 ? 
ATOM   4414  O O    . PRO A 1 280 ? 26.656  6.341   -6.272  1.000 8.803   0 275 PRO A O    1 ? 
ATOM   4415  C CB   . PRO A 1 280 ? 25.200  6.674   -8.977  1.000 9.867   0 275 PRO A CB   1 ? 
ATOM   4416  C CG   . PRO A 1 280 ? 24.822  7.440   -10.181 1.000 10.958  0 275 PRO A CG   1 ? 
ATOM   4417  C CD   . PRO A 1 280 ? 25.440  8.805   -10.082 1.000 10.176  0 275 PRO A CD   1 ? 
ATOM   4418  H HA   . PRO A 1 280 ? 24.832  7.813   -7.283  1.000 8.853   0 275 PRO A HA   1 c 
ATOM   4419  H HB2  . PRO A 1 280 ? 25.950  6.072   -9.177  1.000 9.741   0 275 PRO A HB2  1 c 
ATOM   4420  H HB3  . PRO A 1 280 ? 24.446  6.136   -8.666  1.000 9.794   0 275 PRO A HB3  1 c 
ATOM   4421  H HG2  . PRO A 1 280 ? 25.141  6.983   -10.986 1.000 10.539  0 275 PRO A HG2  1 c 
ATOM   4422  H HG3  . PRO A 1 280 ? 23.849  7.516   -10.238 1.000 10.662  0 275 PRO A HG3  1 c 
ATOM   4423  H HD2  . PRO A 1 280 ? 26.257  8.858   -10.611 1.000 9.931   0 275 PRO A HD2  1 c 
ATOM   4424  H HD3  . PRO A 1 280 ? 24.811  9.477   -10.401 1.000 9.818   0 275 PRO A HD3  1 c 
ATOM   4425  N N    . ASN A 1 281 ? 27.974  7.822   -7.337  1.000 8.915   0 276 ASN A N    1 ? 
ATOM   4426  C CA   . ASN A 1 281 ? 29.184  7.441   -6.602  1.000 9.627   0 276 ASN A CA   1 ? 
ATOM   4427  C C    . ASN A 1 281 ? 29.504  8.434   -5.493  1.000 9.342   0 276 ASN A C    1 ? 
ATOM   4428  O O    . ASN A 1 281 ? 30.650  8.411   -4.987  1.000 10.376  0 276 ASN A O    1 ? 
ATOM   4429  C CB   . ASN A 1 281 ? 30.386  7.217   -7.516  1.000 10.157  0 276 ASN A CB   1 ? 
ATOM   4430  C CG   . ASN A 1 281 ? 30.740  8.444   -8.315  1.000 10.465  0 276 ASN A CG   1 ? 
ATOM   4431  O OD1  . ASN A 1 281 ? 29.993  9.425   -8.367  1.000 10.390  0 276 ASN A OD1  1 ? 
ATOM   4432  N ND2  . ASN A 1 281 ? 31.873  8.387   -8.963  1.000 11.733  0 276 ASN A ND2  1 ? 
ATOM   4433  H H    . ASN A 1 281 ? 28.041  8.471   -7.974  1.000 8.843   0 276 ASN A H    1 c 
ATOM   4434  H HA   . ASN A 1 281 ? 29.017  6.574   -6.172  1.000 9.517   0 276 ASN A HA   1 c 
ATOM   4435  H HB2  . ASN A 1 281 ? 31.158  6.944   -6.981  1.000 9.993   0 276 ASN A HB2  1 c 
ATOM   4436  H HB3  . ASN A 1 281 ? 30.177  6.487   -8.134  1.000 10.073  0 276 ASN A HB3  1 c 
ATOM   4437  H HD21 . ASN A 1 281 ? 32.379  7.662   -8.918  1.000 11.252  0 276 ASN A HD21 1 c 
ATOM   4438  H HD22 . ASN A 1 281 ? 32.139  9.076   -9.451  1.000 11.174  0 276 ASN A HD22 1 c 
ATOM   4439  N N    . ILE A 1 282 ? 28.518  9.229   -5.074  1.000 8.759   0 277 ILE A N    1 ? 
ATOM   4440  C CA   . ILE A 1 282 ? 28.731  10.236  -4.053  1.000 8.496   0 277 ILE A CA   1 ? 
ATOM   4441  C C    . ILE A 1 282 ? 28.076  9.822   -2.746  1.000 7.915   0 277 ILE A C    1 ? 
ATOM   4442  O O    . ILE A 1 282 ? 26.810  9.762   -2.666  1.000 8.769   0 277 ILE A O    1 ? 
ATOM   4443  C CB   . ILE A 1 282 ? 28.149  11.595  -4.508  1.000 8.739   0 277 ILE A CB   1 ? 
ATOM   4444  C CG1  . ILE A 1 282 ? 28.714  12.041  -5.851  1.000 10.291  0 277 ILE A CG1  1 ? 
ATOM   4445  C CG2  . ILE A 1 282 ? 28.361  12.622  -3.410  1.000 9.107   0 277 ILE A CG2  1 ? 
ATOM   4446  C CD1  . ILE A 1 282 ? 30.236  12.255  -5.802  1.000 10.839  0 277 ILE A CD1  1 ? 
ATOM   4447  H H    . ILE A 1 282 ? 27.676  9.140   -5.411  1.000 8.799   0 277 ILE A H    1 c 
ATOM   4448  H HA   . ILE A 1 282 ? 29.680  10.348  -3.897  1.000 8.455   0 277 ILE A HA   1 c 
ATOM   4449  H HB   . ILE A 1 282 ? 27.175  11.479  -4.625  1.000 8.826   0 277 ILE A HB   1 c 
ATOM   4450  H HG12 . ILE A 1 282 ? 28.508  11.365  -6.529  1.000 9.873   0 277 ILE A HG12 1 c 
ATOM   4451  H HG13 . ILE A 1 282 ? 28.282  12.881  -6.116  1.000 10.069  0 277 ILE A HG13 1 c 
ATOM   4452  H HG21 . ILE A 1 282 ? 29.265  12.544  -3.061  1.000 9.010   0 277 ILE A HG21 1 c 
ATOM   4453  H HG22 . ILE A 1 282 ? 27.720  12.485  -2.691  1.000 8.957   0 277 ILE A HG22 1 c 
ATOM   4454  H HG23 . ILE A 1 282 ? 28.234  13.504  -3.779  1.000 8.985   0 277 ILE A HG23 1 c 
ATOM   4455  H HD11 . ILE A 1 282 ? 30.687  11.407  -5.661  1.000 10.644  0 277 ILE A HD11 1 c 
ATOM   4456  H HD12 . ILE A 1 282 ? 30.466  12.869  -5.084  1.000 10.710  0 277 ILE A HD12 1 c 
ATOM   4457  H HD13 . ILE A 1 282 ? 30.533  12.633  -6.649  1.000 10.651  0 277 ILE A HD13 1 c 
ATOM   4458  N N    . PHE A 1 283 ? 28.837  9.483   -1.711  1.000 7.723   0 278 PHE A N    1 ? 
ATOM   4459  C CA   . PHE A 1 283 ? 28.320  8.901   -0.500  1.000 8.234   0 278 PHE A CA   1 ? 
ATOM   4460  C C    . PHE A 1 283 ? 28.436  9.826   0.682   1.000 8.307   0 278 PHE A C    1 ? 
ATOM   4461  O O    . PHE A 1 283 ? 29.207  10.800  0.661   1.000 8.848   0 278 PHE A O    1 ? 
ATOM   4462  C CB   . PHE A 1 283 ? 29.028  7.557   -0.238  1.000 8.631   0 278 PHE A CB   1 ? 
ATOM   4463  C CG   . PHE A 1 283 ? 28.696  6.482   -1.232  1.000 8.987   0 278 PHE A CG   1 ? 
ATOM   4464  C CD1  . PHE A 1 283 ? 29.337  6.431   -2.462  1.000 8.399   0 278 PHE A CD1  1 ? 
ATOM   4465  C CD2  . PHE A 1 283 ? 27.685  5.545   -0.988  1.000 8.935   0 278 PHE A CD2  1 ? 
ATOM   4466  C CE1  . PHE A 1 283 ? 29.041  5.469   -3.396  1.000 8.521   0 278 PHE A CE1  1 ? 
ATOM   4467  C CE2  . PHE A 1 283 ? 27.415  4.566   -1.935  1.000 8.851   0 278 PHE A CE2  1 ? 
ATOM   4468  C CZ   . PHE A 1 283 ? 28.073  4.537   -3.124  1.000 8.442   0 278 PHE A CZ   1 ? 
ATOM   4469  H H    . PHE A 1 283 ? 29.738  9.627   -1.763  1.000 7.816   0 278 PHE A H    1 c 
ATOM   4470  H HA   . PHE A 1 283 ? 27.362  8.707   -0.627  1.000 8.073   0 278 PHE A HA   1 c 
ATOM   4471  H HB2  . PHE A 1 283 ? 29.996  7.710   -0.248  1.000 8.546   0 278 PHE A HB2  1 c 
ATOM   4472  H HB3  . PHE A 1 283 ? 28.783  7.245   0.658   1.000 8.573   0 278 PHE A HB3  1 c 
ATOM   4473  H HD1  . PHE A 1 283 ? 30.011  7.064   -2.653  1.000 8.513   0 278 PHE A HD1  1 c 
ATOM   4474  H HD2  . PHE A 1 283 ? 27.228  5.547   -0.163  1.000 8.912   0 278 PHE A HD2  1 c 
ATOM   4475  H HE1  . PHE A 1 283 ? 29.508  5.442   -4.214  1.000 8.452   0 278 PHE A HE1  1 c 
ATOM   4476  H HE2  . PHE A 1 283 ? 26.743  3.927   -1.761  1.000 8.649   0 278 PHE A HE2  1 c 
ATOM   4477  H HZ   . PHE A 1 283 ? 27.865  3.873   -3.761  1.000 8.408   0 278 PHE A HZ   1 c 
ATOM   4478  N N    . ASN A 1 284 ? 27.704  9.532   1.749   1.000 8.420   0 279 ASN A N    1 ? 
ATOM   4479  C CA   . ASN A 1 284 ? 27.681  10.329  2.958   1.000 8.869   0 279 ASN A CA   1 ? 
ATOM   4480  C C    . ASN A 1 284 ? 28.486  9.605   4.039   1.000 8.859   0 279 ASN A C    1 ? 
ATOM   4481  O O    . ASN A 1 284 ? 28.039  8.639   4.671   1.000 8.836   0 279 ASN A O    1 ? 
ATOM   4482  C CB   . ASN A 1 284 ? 26.251  10.612  3.421   1.000 9.642   0 279 ASN A CB   1 ? 
ATOM   4483  C CG   . ASN A 1 284 ? 26.257  11.420  4.712   1.000 10.118  0 279 ASN A CG   1 ? 
ATOM   4484  O OD1  . ASN A 1 284 ? 27.317  11.896  5.172   1.000 10.575  0 279 ASN A OD1  1 ? 
ATOM   4485  N ND2  . ASN A 1 284 ? 25.119  11.534  5.332   1.000 11.479  0 279 ASN A ND2  1 ? 
ATOM   4486  H H    . ASN A 1 284 ? 27.183  8.781   1.725   1.000 8.320   0 279 ASN A H    1 c 
ATOM   4487  H HA   . ASN A 1 284 ? 28.099  11.188  2.776   1.000 8.767   0 279 ASN A HA   1 c 
ATOM   4488  H HB2  . ASN A 1 284 ? 25.776  11.110  2.724   1.000 9.481   0 279 ASN A HB2  1 c 
ATOM   4489  H HB3  . ASN A 1 284 ? 25.790  9.766   3.566   1.000 9.431   0 279 ASN A HB3  1 c 
ATOM   4490  H HD21 . ASN A 1 284 ? 24.392  11.151  5.004   1.000 11.030  0 279 ASN A HD21 1 c 
ATOM   4491  H HD22 . ASN A 1 284 ? 25.069  11.997  6.084   1.000 10.968  0 279 ASN A HD22 1 c 
ATOM   4492  N N    . GLU A 1 285 ? 29.759  10.036  4.197   1.000 8.673   0 280 GLU A N    1 ? 
ATOM   4493  C CA   . GLU A 1 285 ? 30.717  9.383   5.076   1.000 8.656   0 280 GLU A CA   1 ? 
ATOM   4494  C C    . GLU A 1 285 ? 31.395  10.434  5.956   1.000 8.906   0 280 GLU A C    1 ? 
ATOM   4495  O O    . GLU A 1 285 ? 31.284  11.623  5.690   1.000 9.230   0 280 GLU A O    1 ? 
ATOM   4496  C CB   . GLU A 1 285 ? 31.775  8.635   4.242   1.000 9.319   0 280 GLU A CB   1 ? 
ATOM   4497  C CG   . GLU A 1 285 ? 31.152  7.481   3.448   1.000 9.332   0 280 GLU A CG   1 ? 
ATOM   4498  C CD   . GLU A 1 285 ? 32.157  6.855   2.524   1.000 9.645   0 280 GLU A CD   1 ? 
ATOM   4499  O OE1  . GLU A 1 285 ? 32.253  7.362   1.386   1.000 10.686  0 280 GLU A OE1  1 ? 
ATOM   4500  O OE2  . GLU A 1 285 ? 32.898  5.950   2.957   1.000 9.995   0 280 GLU A OE2  1 ? 
ATOM   4501  H H    . GLU A 1 285 ? 30.041  10.769  3.730   1.000 8.672   0 280 GLU A H    1 c 
ATOM   4502  H HA   . GLU A 1 285 ? 30.253  8.742   5.655   1.000 8.821   0 280 GLU A HA   1 c 
ATOM   4503  H HB2  . GLU A 1 285 ? 32.199  9.265   3.623   1.000 9.143   0 280 GLU A HB2  1 c 
ATOM   4504  H HB3  . GLU A 1 285 ? 32.465  8.281   4.842   1.000 9.118   0 280 GLU A HB3  1 c 
ATOM   4505  H HG2  . GLU A 1 285 ? 30.816  6.799   4.067   1.000 9.290   0 280 GLU A HG2  1 c 
ATOM   4506  H HG3  . GLU A 1 285 ? 30.398  7.810   2.917   1.000 9.323   0 280 GLU A HG3  1 c 
ATOM   4507  N N    . ILE A 1 286 ? 32.073  9.938   6.988   1.000 8.790   0 281 ILE A N    1 ? 
ATOM   4508  C CA   . ILE A 1 286 ? 32.810  10.840  7.891   1.000 9.611   0 281 ILE A CA   1 ? 
ATOM   4509  C C    . ILE A 1 286 ? 34.200  11.076  7.330   1.000 9.713   0 281 ILE A C    1 ? 
ATOM   4510  O O    . ILE A 1 286 ? 34.934  10.153  7.027   1.000 10.362  0 281 ILE A O    1 ? 
ATOM   4511  C CB   . ILE A 1 286 ? 32.863  10.252  9.302   1.000 10.357  0 281 ILE A CB   1 ? 
ATOM   4512  C CG1  . ILE A 1 286 ? 31.463  9.989   9.863   1.000 10.501  0 281 ILE A CG1  1 ? 
ATOM   4513  C CG2  . ILE A 1 286 ? 33.712  11.150  10.224  1.000 10.260  0 281 ILE A CG2  1 ? 
ATOM   4514  C CD1  . ILE A 1 286 ? 31.483  8.952   10.960  1.000 10.340  0 281 ILE A CD1  1 ? 
ATOM   4515  H H    . ILE A 1 286 ? 32.088  9.038   7.145   1.000 8.840   0 281 ILE A H    1 c 
ATOM   4516  H HA   . ILE A 1 286 ? 32.336  11.676  7.943   1.000 9.552   0 281 ILE A HA   1 c 
ATOM   4517  H HB   . ILE A 1 286 ? 33.319  9.380   9.235   1.000 10.156  0 281 ILE A HB   1 c 
ATOM   4518  H HG12 . ILE A 1 286 ? 31.102  10.827  10.223  1.000 10.405  0 281 ILE A HG12 1 c 
ATOM   4519  H HG13 . ILE A 1 286 ? 30.870  9.684   9.149   1.000 10.408  0 281 ILE A HG13 1 c 
ATOM   4520  H HG21 . ILE A 1 286 ? 33.492  12.084  10.062  1.000 10.288  0 281 ILE A HG21 1 c 
ATOM   4521  H HG22 . ILE A 1 286 ? 34.658  11.006  10.047  1.000 10.311  0 281 ILE A HG22 1 c 
ATOM   4522  H HG23 . ILE A 1 286 ? 33.529  10.933  11.152  1.000 10.260  0 281 ILE A HG23 1 c 
ATOM   4523  H HD11 . ILE A 1 286 ? 32.015  9.273   11.707  1.000 10.370  0 281 ILE A HD11 1 c 
ATOM   4524  H HD12 . ILE A 1 286 ? 31.870  8.126   10.621  1.000 10.403  0 281 ILE A HD12 1 c 
ATOM   4525  H HD13 . ILE A 1 286 ? 30.576  8.780   11.263  1.000 10.382  0 281 ILE A HD13 1 c 
ATOM   4526  N N    . ASP A 1 287 ? 34.554  12.339  7.192   1.000 10.693  0 282 ASP A N    1 ? 
ATOM   4527  C CA   . ASP A 1 287 ? 35.874  12.697  6.667   1.000 12.228  0 282 ASP A CA   1 ? 
ATOM   4528  C C    . ASP A 1 287 ? 36.902  12.716  7.788   1.000 16.477  0 282 ASP A C    1 ? 
ATOM   4529  O O    . ASP A 1 287 ? 36.644  12.489  8.932   1.000 16.988  0 282 ASP A O    1 ? 
ATOM   4530  C CB   . ASP A 1 287 ? 35.790  13.961  5.828   1.000 11.888  0 282 ASP A CB   1 ? 
ATOM   4531  C CG   . ASP A 1 287 ? 35.583  15.259  6.566   1.000 11.844  0 282 ASP A CG   1 ? 
ATOM   4532  O OD1  . ASP A 1 287 ? 35.738  15.283  7.793   1.000 12.287  0 282 ASP A OD1  1 ? 
ATOM   4533  O OD2  . ASP A 1 287 ? 35.199  16.245  5.883   1.000 14.804  0 282 ASP A OD2  1 ? 
ATOM   4534  H H    . ASP A 1 287 ? 33.980  13.010  7.430   1.000 10.588  0 282 ASP A H    1 c 
ATOM   4535  H HA   . ASP A 1 287 ? 36.151  11.988  6.039   1.000 12.452  0 282 ASP A HA   1 c 
ATOM   4536  H HB2  . ASP A 1 287 ? 36.613  14.053  5.303   1.000 12.020  0 282 ASP A HB2  1 c 
ATOM   4537  H HB3  . ASP A 1 287 ? 35.046  13.859  5.199   1.000 11.946  0 282 ASP A HB3  1 c 
ATOM   4538  N N    . THR A 1 288 ? 38.167  13.042  7.426   1.000 18.091  0 283 THR A N    1 ? 
ATOM   4539  C CA   . THR A 1 288 ? 39.275  13.002  8.386   1.000 16.620  0 283 THR A CA   1 ? 
ATOM   4540  C C    . THR A 1 288 ? 39.186  14.145  9.403   1.000 15.041  0 283 THR A C    1 ? 
ATOM   4541  O O    . THR A 1 288 ? 39.954  14.159  10.362  1.000 17.269  0 283 THR A O    1 ? 
ATOM   4542  C CB   . THR A 1 288 ? 40.638  13.011  7.701   1.000 15.616  0 283 THR A CB   1 ? 
ATOM   4543  O OG1  . THR A 1 288 ? 40.828  14.267  7.033   1.000 16.005  0 283 THR A OG1  1 ? 
ATOM   4544  C CG2  . THR A 1 288 ? 40.842  11.871  6.719   1.000 15.645  0 283 THR A CG2  1 ? 
ATOM   4545  H H    . THR A 1 288 ? 38.346  13.287  6.564   1.000 17.228  0 283 THR A H    1 c 
ATOM   4546  H HA   . THR A 1 288 ? 39.204  12.154  8.882   1.000 16.518  0 283 THR A HA   1 c 
ATOM   4547  H HB   . THR A 1 288 ? 41.317  12.932  8.402   1.000 15.721  0 283 THR A HB   1 c 
ATOM   4548  H HG1  . THR A 1 288 ? 40.217  14.370  6.456   0.000 15.905  0 283 THR A HG1  1 c 
ATOM   4549  H HG21 . THR A 1 288 ? 41.727  11.938  6.321   1.000 15.645  0 283 THR A HG21 1 c 
ATOM   4550  H HG22 . THR A 1 288 ? 40.172  11.917  6.017   1.000 15.712  0 283 THR A HG22 1 c 
ATOM   4551  H HG23 . THR A 1 288 ? 40.761  11.021  7.186   1.000 15.713  0 283 THR A HG23 1 c 
ATOM   4552  N N    . ASN A 1 289 ? 38.348  15.144  9.179   1.000 13.642  0 284 ASN A N    1 ? 
ATOM   4553  C CA   . ASN A 1 289 ? 38.117  16.216  10.127  1.000 14.563  0 284 ASN A CA   1 ? 
ATOM   4554  C C    . ASN A 1 289 ? 36.910  15.964  11.017  1.000 13.543  0 284 ASN A C    1 ? 
ATOM   4555  O O    . ASN A 1 289 ? 36.488  16.865  11.734  1.000 17.909  0 284 ASN A O    1 ? 
ATOM   4556  C CB   . ASN A 1 289 ? 37.922  17.548  9.408   1.000 17.084  0 284 ASN A CB   1 ? 
ATOM   4557  C CG   . ASN A 1 289 ? 39.163  17.956  8.668   1.000 19.774  0 284 ASN A CG   1 ? 
ATOM   4558  O OD1  . ASN A 1 289 ? 39.144  18.199  7.469   1.000 25.876  0 284 ASN A OD1  1 ? 
ATOM   4559  N ND2  . ASN A 1 289 ? 40.267  17.915  9.369   1.000 21.201  0 284 ASN A ND2  1 ? 
ATOM   4560  H H    . ASN A 1 289 ? 37.930  15.206  8.370   1.000 13.902  0 284 ASN A H    1 c 
ATOM   4561  H HA   . ASN A 1 289 ? 38.900  16.300  10.711  1.000 14.557  0 284 ASN A HA   1 c 
ATOM   4562  H HB2  . ASN A 1 289 ? 37.179  17.467  8.776   1.000 16.860  0 284 ASN A HB2  1 c 
ATOM   4563  H HB3  . ASN A 1 289 ? 37.700  18.245  10.058  1.000 16.789  0 284 ASN A HB3  1 c 
ATOM   4564  H HD21 . ASN A 1 289 ? 40.249  17.999  10.249  1.000 20.672  0 284 ASN A HD21 1 c 
ATOM   4565  H HD22 . ASN A 1 289 ? 41.041  17.894  8.953   1.000 20.551  0 284 ASN A HD22 1 c 
ATOM   4566  N N    . GLY A 1 290 ? 36.304  14.790  10.927  1.000 13.138  0 285 GLY A N    1 ? 
ATOM   4567  C CA   . GLY A 1 290 ? 35.181  14.487  11.802  1.000 13.324  0 285 GLY A CA   1 ? 
ATOM   4568  C C    . GLY A 1 290 ? 33.888  15.141  11.362  1.000 12.379  0 285 GLY A C    1 ? 
ATOM   4569  O O    . GLY A 1 290 ? 32.995  15.336  12.166  1.000 14.609  0 285 GLY A O    1 ? 
ATOM   4570  H H    . GLY A 1 290 ? 36.559  14.164  10.315  1.000 13.240  0 285 GLY A H    1 c 
ATOM   4571  H HA2  . GLY A 1 290 ? 35.053  13.506  11.819  1.000 13.108  0 285 GLY A HA2  1 c 
ATOM   4572  H HA3  . GLY A 1 290 ? 35.396  14.772  12.727  1.000 13.107  0 285 GLY A HA3  1 c 
ATOM   4573  N N    . HIS A 1 291 ? 33.777  15.472  10.077  1.000 11.496  0 286 HIS A N    1 ? 
ATOM   4574  C CA   . HIS A 1 291 ? 32.558  16.028  9.531   1.000 11.603  0 286 HIS A CA   1 ? 
ATOM   4575  C C    . HIS A 1 291 ? 31.793  14.930  8.792   1.000 10.961  0 286 HIS A C    1 ? 
ATOM   4576  O O    . HIS A 1 291 ? 32.385  14.057  8.168   1.000 11.076  0 286 HIS A O    1 ? 
ATOM   4577  C CB   . HIS A 1 291 ? 32.867  17.153  8.559   1.000 13.205  0 286 HIS A CB   1 ? 
ATOM   4578  C CG   . HIS A 1 291 ? 33.574  18.302  9.220   1.000 16.020  0 286 HIS A CG   1 ? 
ATOM   4579  N ND1  . HIS A 1 291 ? 34.445  19.092  8.519   1.000 22.932  0 286 HIS A ND1  1 ? 
ATOM   4580  C CD2  . HIS A 1 291 ? 33.659  18.696  10.490  1.000 18.534  0 286 HIS A CD2  1 ? 
ATOM   4581  C CE1  . HIS A 1 291 ? 34.908  20.040  9.337   1.000 23.843  0 286 HIS A CE1  1 ? 
ATOM   4582  N NE2  . HIS A 1 291 ? 34.456  19.826  10.548  1.000 21.595  0 286 HIS A NE2  1 ? 
ATOM   4583  H H    . HIS A 1 291 ? 34.476  15.333  9.506   1.000 11.705  0 286 HIS A H    1 c 
ATOM   4584  H HA   . HIS A 1 291 ? 31.987  16.388  10.252  1.000 11.656  0 286 HIS A HA   1 c 
ATOM   4585  H HB2  . HIS A 1 291 ? 33.430  16.802  7.836   1.000 13.233  0 286 HIS A HB2  1 c 
ATOM   4586  H HB3  . HIS A 1 291 ? 32.026  17.475  8.167   1.000 13.098  0 286 HIS A HB3  1 c 
ATOM   4587  H HD1  . HIS A 1 291 ? 34.665  18.984  7.680   0.000 22.732  0 286 HIS A HD1  1 c 
ATOM   4588  H HD2  . HIS A 1 291 ? 33.170  18.346  11.208  1.000 18.482  0 286 HIS A HD2  1 c 
ATOM   4589  H HE1  . HIS A 1 291 ? 35.516  20.715  9.090   1.000 22.690  0 286 HIS A HE1  1 c 
ATOM   4590  H HE2  . HIS A 1 291 ? 34.627  20.313  11.260  0.000 21.103  0 286 HIS A HE2  1 c 
ATOM   4591  N N    . ASN A 1 292 ? 30.474  15.074  8.816   1.000 10.355  0 287 ASN A N    1 ? 
ATOM   4592  C CA   . ASN A 1 292 ? 29.615  14.314  7.936   1.000 10.149  0 287 ASN A CA   1 ? 
ATOM   4593  C C    . ASN A 1 292 ? 29.714  14.909  6.543   1.000 11.258  0 287 ASN A C    1 ? 
ATOM   4594  O O    . ASN A 1 292 ? 29.024  15.894  6.215   1.000 14.910  0 287 ASN A O    1 ? 
ATOM   4595  C CB   . ASN A 1 292 ? 28.177  14.329  8.408   1.000 10.874  0 287 ASN A CB   1 ? 
ATOM   4596  C CG   . ASN A 1 292 ? 27.957  13.518  9.657   1.000 11.521  0 287 ASN A CG   1 ? 
ATOM   4597  O OD1  . ASN A 1 292 ? 28.252  12.324  9.681   1.000 12.528  0 287 ASN A OD1  1 ? 
ATOM   4598  N ND2  . ASN A 1 292 ? 27.500  14.161  10.717  1.000 14.170  0 287 ASN A ND2  1 ? 
ATOM   4599  H H    . ASN A 1 292 ? 30.090  15.662  9.400   1.000 10.292  0 287 ASN A H    1 c 
ATOM   4600  H HA   . ASN A 1 292 ? 29.918  13.376  7.917   1.000 10.458  0 287 ASN A HA   1 c 
ATOM   4601  H HB2  . ASN A 1 292 ? 27.906  15.256  8.566   1.000 10.811  0 287 ASN A HB2  1 c 
ATOM   4602  H HB3  . ASN A 1 292 ? 27.608  13.969  7.696   1.000 10.817  0 287 ASN A HB3  1 c 
ATOM   4603  H HD21 . ASN A 1 292 ? 27.553  15.043  10.767  1.000 13.084  0 287 ASN A HD21 1 c 
ATOM   4604  H HD22 . ASN A 1 292 ? 27.141  13.705  11.387  1.000 13.135  0 287 ASN A HD22 1 c 
ATOM   4605  N N    . GLN A 1 293 ? 30.444  14.276  5.661   1.000 8.893   0 288 GLN A N    1 ? 
ATOM   4606  C CA   . GLN A 1 293 ? 30.715  14.762  4.327   1.000 9.368   0 288 GLN A CA   1 ? 
ATOM   4607  C C    . GLN A 1 293 ? 29.778  14.039  3.368   1.000 9.327   0 288 GLN A C    1 ? 
ATOM   4608  O O    . GLN A 1 293 ? 30.015  12.910  2.946   1.000 8.970   0 288 GLN A O    1 ? 
ATOM   4609  C CB   . GLN A 1 293 ? 32.191  14.589  3.994   1.000 9.538   0 288 GLN A CB   1 ? 
ATOM   4610  C CG   . GLN A 1 293 ? 32.623  14.902  2.572   1.000 9.745   0 288 GLN A CG   1 ? 
ATOM   4611  C CD   . GLN A 1 293 ? 32.182  16.263  2.086   1.000 9.754   0 288 GLN A CD   1 ? 
ATOM   4612  O OE1  . GLN A 1 293 ? 30.993  16.498  1.835   1.000 10.486  0 288 GLN A OE1  1 ? 
ATOM   4613  N NE2  . GLN A 1 293 ? 33.089  17.203  1.994   1.000 10.990  0 288 GLN A NE2  1 ? 
ATOM   4614  H H    . GLN A 1 293 ? 30.809  13.472  5.896   1.000 8.910   0 288 GLN A H    1 c 
ATOM   4615  H HA   . GLN A 1 293 ? 30.517  15.724  4.301   1.000 9.314   0 288 GLN A HA   1 c 
ATOM   4616  H HB2  . GLN A 1 293 ? 32.704  15.158  4.605   1.000 9.514   0 288 GLN A HB2  1 c 
ATOM   4617  H HB3  . GLN A 1 293 ? 32.436  13.660  4.191   1.000 9.499   0 288 GLN A HB3  1 c 
ATOM   4618  H HG2  . GLN A 1 293 ? 33.602  14.847  2.519   1.000 9.703   0 288 GLN A HG2  1 c 
ATOM   4619  H HG3  . GLN A 1 293 ? 32.260  14.223  1.968   1.000 9.715   0 288 GLN A HG3  1 c 
ATOM   4620  H HE21 . GLN A 1 293 ? 33.815  17.174  2.500   1.000 10.530  0 288 GLN A HE21 1 c 
ATOM   4621  H HE22 . GLN A 1 293 ? 32.974  17.874  1.427   1.000 10.494  0 288 GLN A HE22 1 c 
ATOM   4622  N N    . ASP A 1 294 ? 28.665  14.695  3.075   1.000 9.078   0 289 ASP A N    1 ? 
ATOM   4623  C CA   . ASP A 1 294 ? 27.640  14.159  2.183   1.000 10.167  0 289 ASP A CA   1 ? 
ATOM   4624  C C    . ASP A 1 294 ? 28.114  14.130  0.722   1.000 9.234   0 289 ASP A C    1 ? 
ATOM   4625  O O    . ASP A 1 294 ? 27.386  13.582  -0.158  1.000 10.177  0 289 ASP A O    1 ? 
ATOM   4626  C CB   . ASP A 1 294 ? 26.292  14.831  2.315   1.000 12.753  0 289 ASP A CB   1 ? 
ATOM   4627  C CG   . ASP A 1 294 ? 26.405  16.306  2.002   1.000 13.614  0 289 ASP A CG   1 ? 
ATOM   4628  O OD1  . ASP A 1 294 ? 26.862  17.015  2.905   1.000 18.729  0 289 ASP A OD1  1 ? 
ATOM   4629  O OD2  . ASP A 1 294 ? 26.270  16.680  0.816   1.000 17.024  0 289 ASP A OD2  1 ? 
ATOM   4630  H H    . ASP A 1 294 ? 28.516  15.508  3.464   1.000 9.207   0 289 ASP A H    1 c 
ATOM   4631  H HA   . ASP A 1 294 ? 27.489  13.231  2.452   1.000 10.044  0 289 ASP A HA   1 c 
ATOM   4632  H HB2  . ASP A 1 294 ? 25.655  14.420  1.697   1.000 11.929  0 289 ASP A HB2  1 c 
ATOM   4633  H HB3  . ASP A 1 294 ? 25.956  14.723  3.228   1.000 11.969  0 289 ASP A HB3  1 c 
ATOM   4634  N N    . TRP A 1 295 ? 29.251  14.738  0.424   1.000 9.041   0 290 TRP A N    1 ? 
ATOM   4635  C CA   . TRP A 1 295 ? 29.836  14.699  -0.905  1.000 9.521   0 290 TRP A CA   1 ? 
ATOM   4636  C C    . TRP A 1 295 ? 31.171  13.977  -0.835  1.000 10.062  0 290 TRP A C    1 ? 
ATOM   4637  O O    . TRP A 1 295 ? 32.245  14.576  -0.989  1.000 10.844  0 290 TRP A O    1 ? 
ATOM   4638  C CB   . TRP A 1 295 ? 29.958  16.113  -1.503  1.000 9.580   0 290 TRP A CB   1 ? 
ATOM   4639  C CG   . TRP A 1 295 ? 30.217  16.032  -2.976  1.000 9.258   0 290 TRP A CG   1 ? 
ATOM   4640  C CD1  . TRP A 1 295 ? 31.377  15.898  -3.686  1.000 10.126  0 290 TRP A CD1  1 ? 
ATOM   4641  C CD2  . TRP A 1 295 ? 29.171  16.019  -3.961  1.000 9.042   0 290 TRP A CD2  1 ? 
ATOM   4642  N NE1  . TRP A 1 295 ? 31.115  15.797  -5.024  1.000 10.377  0 290 TRP A NE1  1 ? 
ATOM   4643  C CE2  . TRP A 1 295 ? 29.778  15.859  -5.225  1.000 9.124   0 290 TRP A CE2  1 ? 
ATOM   4644  C CE3  . TRP A 1 295 ? 27.780  16.111  -3.899  1.000 9.392   0 290 TRP A CE3  1 ? 
ATOM   4645  C CZ2  . TRP A 1 295 ? 29.050  15.808  -6.411  1.000 10.401  0 290 TRP A CZ2  1 ? 
ATOM   4646  C CZ3  . TRP A 1 295 ? 27.062  16.027  -5.072  1.000 9.770   0 290 TRP A CZ3  1 ? 
ATOM   4647  C CH2  . TRP A 1 295 ? 27.682  15.882  -6.309  1.000 10.471  0 290 TRP A CH2  1 ? 
ATOM   4648  H H    . TRP A 1 295 ? 29.653  15.278  1.038   1.000 9.167   0 290 TRP A H    1 c 
ATOM   4649  H HA   . TRP A 1 295 ? 29.247  14.183  -1.491  1.000 9.493   0 290 TRP A HA   1 c 
ATOM   4650  H HB2  . TRP A 1 295 ? 29.118  16.595  -1.349  1.000 9.447   0 290 TRP A HB2  1 c 
ATOM   4651  H HB3  . TRP A 1 295 ? 30.692  16.594  -1.065  1.000 9.416   0 290 TRP A HB3  1 c 
ATOM   4652  H HD1  . TRP A 1 295 ? 32.242  15.861  -3.312  1.000 10.033  0 290 TRP A HD1  1 c 
ATOM   4653  H HE1  . TRP A 1 295 ? 31.717  15.712  -5.650  1.000 9.903   0 290 TRP A HE1  1 c 
ATOM   4654  H HE3  . TRP A 1 295 ? 27.342  16.202  -3.070  1.000 9.409   0 290 TRP A HE3  1 c 
ATOM   4655  H HZ2  . TRP A 1 295 ? 29.477  15.696  -7.243  1.000 10.052  0 290 TRP A HZ2  1 c 
ATOM   4656  H HZ3  . TRP A 1 295 ? 26.122  16.095  -5.039  1.000 9.788   0 290 TRP A HZ3  1 c 
ATOM   4657  H HH2  . TRP A 1 295 ? 27.164  15.847  -7.083  1.000 10.172  0 290 TRP A HH2  1 c 
ATOM   4658  N N    . THR A 1 296 ? 31.137  12.659  -0.562  1.000 9.990   0 291 THR A N    1 ? 
ATOM   4659  C CA   . THR A 1 296 ? 32.344  11.829  -0.551  1.000 10.327  0 291 THR A CA   1 ? 
ATOM   4660  C C    . THR A 1 296 ? 32.374  11.073  -1.855  1.000 10.427  0 291 THR A C    1 ? 
ATOM   4661  O O    . THR A 1 296 ? 31.581  10.127  -2.036  1.000 10.397  0 291 THR A O    1 ? 
ATOM   4662  C CB   . THR A 1 296 ? 32.403  10.905  0.658   1.000 9.704   0 291 THR A CB   1 ? 
ATOM   4663  O OG1  . THR A 1 296 ? 32.293  11.587  1.897   1.000 9.249   0 291 THR A OG1  1 ? 
ATOM   4664  C CG2  . THR A 1 296 ? 33.737  10.183  0.675   1.000 9.631   0 291 THR A CG2  1 ? 
ATOM   4665  H H    . THR A 1 296 ? 30.334  12.264  -0.376  1.000 10.042  0 291 THR A H    1 c 
ATOM   4666  H HA   . THR A 1 296 ? 33.129  12.418  -0.512  1.000 9.723   0 291 THR A HA   1 c 
ATOM   4667  H HB   . THR A 1 296 ? 31.683  10.239  0.589   1.000 9.394   0 291 THR A HB   1 c 
ATOM   4668  H HG1  . THR A 1 296 ? 32.931  12.142  1.973   0.000 9.180   0 291 THR A HG1  1 c 
ATOM   4669  H HG21 . THR A 1 296 ? 33.857  9.745   1.537   1.000 9.607   0 291 THR A HG21 1 c 
ATOM   4670  H HG22 . THR A 1 296 ? 34.459  10.822  0.537   1.000 9.707   0 291 THR A HG22 1 c 
ATOM   4671  H HG23 . THR A 1 296 ? 33.760  9.511   -0.030  1.000 9.630   0 291 THR A HG23 1 c 
ATOM   4672  N N    . ILE A 1 297 ? 33.294  11.392  -2.754  1.000 9.587   0 292 ILE A N    1 ? 
ATOM   4673  C CA   . ILE A 1 297 ? 33.401  10.718  -4.021  1.000 10.533  0 292 ILE A CA   1 ? 
ATOM   4674  C C    . ILE A 1 297 ? 34.112  9.395   -3.777  1.000 10.245  0 292 ILE A C    1 ? 
ATOM   4675  O O    . ILE A 1 297 ? 35.202  9.336   -3.222  1.000 11.330  0 292 ILE A O    1 ? 
ATOM   4676  C CB   . ILE A 1 297 ? 34.190  11.577  -5.026  1.000 15.162  0 292 ILE A CB   1 ? 
ATOM   4677  C CG1  . ILE A 1 297 ? 33.710  13.029  -5.123  1.000 16.053  0 292 ILE A CG1  1 ? 
ATOM   4678  C CG2  . ILE A 1 297 ? 34.201  10.888  -6.381  1.000 17.934  0 292 ILE A CG2  1 ? 
ATOM   4679  C CD1  . ILE A 1 297 ? 34.727  14.042  -5.607  1.000 17.044  0 292 ILE A CD1  1 ? 
ATOM   4680  H H    . ILE A 1 297 ? 33.925  12.017  -2.537  1.000 9.914   0 292 ILE A H    1 c 
ATOM   4681  H HA   . ILE A 1 297 ? 32.510  10.558  -4.378  1.000 10.433  0 292 ILE A HA   1 c 
ATOM   4682  H HB   . ILE A 1 297 ? 35.127  11.607  -4.708  1.000 14.627  0 292 ILE A HB   1 c 
ATOM   4683  H HG12 . ILE A 1 297 ? 32.948  13.054  -5.738  1.000 15.872  0 292 ILE A HG12 1 c 
ATOM   4684  H HG13 . ILE A 1 297 ? 33.385  13.325  -4.250  1.000 15.904  0 292 ILE A HG13 1 c 
ATOM   4685  H HG21 . ILE A 1 297 ? 33.307  10.567  -6.594  1.000 17.350  0 292 ILE A HG21 1 c 
ATOM   4686  H HG22 . ILE A 1 297 ? 34.819  10.136  -6.367  1.000 17.187  0 292 ILE A HG22 1 c 
ATOM   4687  H HG23 . ILE A 1 297 ? 34.485  11.520  -7.064  1.000 17.174  0 292 ILE A HG23 1 c 
ATOM   4688  H HD11 . ILE A 1 297 ? 35.020  13.807  -6.505  1.000 16.797  0 292 ILE A HD11 1 c 
ATOM   4689  H HD12 . ILE A 1 297 ? 35.494  14.046  -5.009  1.000 16.829  0 292 ILE A HD12 1 c 
ATOM   4690  H HD13 . ILE A 1 297 ? 34.324  14.928  -5.621  1.000 16.942  0 292 ILE A HD13 1 c 
ATOM   4691  N N    . GLU A 1 298 ? 33.518  8.317   -4.265  1.000 10.607  0 293 GLU A N    1 ? 
ATOM   4692  C CA   . GLU A 1 298 ? 34.119  6.985   -4.133  1.000 10.088  0 293 GLU A CA   1 ? 
ATOM   4693  C C    . GLU A 1 298 ? 34.426  6.458   -5.521  1.000 11.247  0 293 GLU A C    1 ? 
ATOM   4694  O O    . GLU A 1 298 ? 33.606  5.814   -6.173  1.000 11.714  0 293 GLU A O    1 ? 
ATOM   4695  C CB   . GLU A 1 298 ? 33.172  6.086   -3.351  1.000 10.777  0 293 GLU A CB   1 ? 
ATOM   4696  C CG   . GLU A 1 298 ? 33.051  6.474   -1.904  1.000 10.813  0 293 GLU A CG   1 ? 
ATOM   4697  C CD   . GLU A 1 298 ? 34.319  6.284   -1.064  1.000 11.670  0 293 GLU A CD   1 ? 
ATOM   4698  O OE1  . GLU A 1 298 ? 35.377  5.802   -1.574  1.000 12.998  0 293 GLU A OE1  1 ? 
ATOM   4699  O OE2  . GLU A 1 298 ? 34.312  6.679   0.127   1.000 12.529  0 293 GLU A OE2  1 ? 
ATOM   4700  H H    . GLU A 1 298 ? 32.717  8.391   -4.699  1.000 10.289  0 293 GLU A H    1 c 
ATOM   4701  H HA   . GLU A 1 298 ? 34.958  7.057   -3.643  1.000 10.257  0 293 GLU A HA   1 c 
ATOM   4702  H HB2  . GLU A 1 298 ? 32.286  6.125   -3.768  1.000 10.743  0 293 GLU A HB2  1 c 
ATOM   4703  H HB3  . GLU A 1 298 ? 33.494  5.162   -3.410  1.000 10.743  0 293 GLU A HB3  1 c 
ATOM   4704  H HG2  . GLU A 1 298 ? 32.785  7.416   -1.848  1.000 10.875  0 293 GLU A HG2  1 c 
ATOM   4705  H HG3  . GLU A 1 298 ? 32.333  5.944   -1.496  1.000 10.903  0 293 GLU A HG3  1 c 
ATOM   4706  N N    . ASP A 1 299 ? 35.654  6.627   -5.959  1.000 13.437  0 294 ASP A N    1 ? 
ATOM   4707  C CA   . ASP A 1 299 ? 36.083  6.288   -7.303  1.000 15.219  0 294 ASP A CA   1 ? 
ATOM   4708  C C    . ASP A 1 299 ? 36.152  4.779   -7.510  1.000 14.965  0 294 ASP A C    1 ? 
ATOM   4709  O O    . ASP A 1 299 ? 36.212  4.341   -8.657  1.000 19.146  0 294 ASP A O    1 ? 
ATOM   4710  C CB   . ASP A 1 299 ? 37.484  6.850   -7.588  1.000 20.242  0 294 ASP A CB   1 ? 
ATOM   4711  C CG   . ASP A 1 299 ? 37.542  8.338   -7.823  1.000 24.956  0 294 ASP A CG   1 ? 
ATOM   4712  O OD1  . ASP A 1 299 ? 36.519  8.915   -8.110  1.000 27.259  0 294 ASP A OD1  1 ? 
ATOM   4713  O OD2  . ASP A 1 299 ? 38.673  8.887   -7.736  1.000 32.857  0 294 ASP A OD2  1 ? 
ATOM   4714  H H    . ASP A 1 299 ? 36.276  6.980   -5.390  1.000 13.059  0 294 ASP A H    1 c 
ATOM   4715  H HA   . ASP A 1 299 ? 35.440  6.664   -7.948  1.000 15.138  0 294 ASP A HA   1 c 
ATOM   4716  H HB2  . ASP A 1 299 ? 38.072  6.638   -6.834  1.000 19.378  0 294 ASP A HB2  1 c 
ATOM   4717  H HB3  . ASP A 1 299 ? 37.852  6.418   -8.386  1.000 19.372  0 294 ASP A HB3  1 c 
ATOM   4718  N N    . GLY A 1 300 ? 36.187  4.004   -6.419  1.000 12.273  0 295 GLY A N    1 ? 
ATOM   4719  C CA   . GLY A 1 300 ? 36.211  2.557   -6.509  1.000 11.820  0 295 GLY A CA   1 ? 
ATOM   4720  C C    . GLY A 1 300 ? 34.858  1.924   -6.738  1.000 10.978  0 295 GLY A C    1 ? 
ATOM   4721  O O    . GLY A 1 300 ? 34.811  0.756   -7.078  1.000 12.052  0 295 GLY A O    1 ? 
ATOM   4722  H H    . GLY A 1 300 ? 36.260  4.378   -5.589  1.000 12.547  0 295 GLY A H    1 c 
ATOM   4723  H HA2  . GLY A 1 300 ? 36.823  2.286   -7.239  1.000 11.677  0 295 GLY A HA2  1 c 
ATOM   4724  H HA3  . GLY A 1 300 ? 36.588  2.200   -5.666  1.000 11.730  0 295 GLY A HA3  1 c 
ATOM   4725  N N    . VAL A 1 301 ? 33.785  2.695   -6.570  1.000 10.064  0 296 VAL A N    1 ? 
ATOM   4726  C CA   . VAL A 1 301 ? 32.440  2.214   -6.805  1.000 10.952  0 296 VAL A CA   1 ? 
ATOM   4727  C C    . VAL A 1 301 ? 32.174  2.191   -8.302  1.000 12.856  0 296 VAL A C    1 ? 
ATOM   4728  O O    . VAL A 1 301 ? 32.357  3.196   -8.965  1.000 17.952  0 296 VAL A O    1 ? 
ATOM   4729  C CB   . VAL A 1 301 ? 31.395  3.075   -6.064  1.000 11.930  0 296 VAL A CB   1 ? 
ATOM   4730  C CG1  . VAL A 1 301 ? 29.994  2.737   -6.492  1.000 13.518  0 296 VAL A CG1  1 ? 
ATOM   4731  C CG2  . VAL A 1 301 ? 31.536  2.921   -4.573  1.000 11.411  0 296 VAL A CG2  1 ? 
ATOM   4732  H H    . VAL A 1 301 ? 33.883  3.549   -6.264  1.000 10.272  0 296 VAL A H    1 c 
ATOM   4733  H HA   . VAL A 1 301 ? 32.375  1.307   -6.460  1.000 11.185  0 296 VAL A HA   1 c 
ATOM   4734  H HB   . VAL A 1 301 ? 31.565  4.022   -6.293  1.000 11.928  0 296 VAL A HB   1 c 
ATOM   4735  H HG11 . VAL A 1 301 ? 29.894  1.774   -6.559  1.000 13.267  0 296 VAL A HG11 1 c 
ATOM   4736  H HG12 . VAL A 1 301 ? 29.809  3.146   -7.355  1.000 13.089  0 296 VAL A HG12 1 c 
ATOM   4737  H HG13 . VAL A 1 301 ? 29.359  3.081   -5.838  1.000 13.101  0 296 VAL A HG13 1 c 
ATOM   4738  H HG21 . VAL A 1 301 ? 30.874  3.470   -4.122  1.000 11.457  0 296 VAL A HG21 1 c 
ATOM   4739  H HG22 . VAL A 1 301 ? 32.426  3.200   -4.298  1.000 11.513  0 296 VAL A HG22 1 c 
ATOM   4740  H HG23 . VAL A 1 301 ? 31.401  1.988   -4.329  1.000 11.404  0 296 VAL A HG23 1 c 
ATOM   4741  N N    . THR A 1 302 ? 31.790  1.033   -8.852  1.000 10.743  0 297 THR A N    1 ? 
ATOM   4742  C CA   . THR A 1 302 ? 31.532  0.889   -10.281 1.000 12.533  0 297 THR A CA   1 ? 
ATOM   4743  C C    . THR A 1 302 ? 30.055  0.650   -10.603 1.000 12.374  0 297 THR A C    1 ? 
ATOM   4744  O O    . THR A 1 302 ? 29.664  0.681   -11.761 1.000 15.923  0 297 THR A O    1 ? 
ATOM   4745  C CB   . THR A 1 302 ? 32.367  -0.247  -10.877 1.000 15.982  0 297 THR A CB   1 ? 
ATOM   4746  O OG1  . THR A 1 302 ? 32.028  -1.455  -10.216 1.000 19.567  0 297 THR A OG1  1 ? 
ATOM   4747  C CG2  . THR A 1 302 ? 33.861  -0.023  -10.702 1.000 18.912  0 297 THR A CG2  1 ? 
ATOM   4748  H H    . THR A 1 302 ? 31.738  0.287   -8.326  1.000 11.306  0 297 THR A H    1 c 
ATOM   4749  H HA   . THR A 1 302 ? 31.802  1.719   -10.734 1.000 12.361  0 297 THR A HA   1 c 
ATOM   4750  H HB   . THR A 1 302 ? 32.160  -0.328  -11.838 1.000 15.842  0 297 THR A HB   1 c 
ATOM   4751  H HG1  . THR A 1 302 ? 32.191  -1.381  -9.384  0.000 19.566  0 297 THR A HG1  1 c 
ATOM   4752  H HG21 . THR A 1 302 ? 34.351  -0.724  -11.167 1.000 18.169  0 297 THR A HG21 1 c 
ATOM   4753  H HG22 . THR A 1 302 ? 34.087  -0.045  -9.755  1.000 18.056  0 297 THR A HG22 1 c 
ATOM   4754  H HG23 . THR A 1 302 ? 34.106  0.844   -11.073 1.000 18.211  0 297 THR A HG23 1 c 
ATOM   4755  N N    . THR A 1 303 ? 29.256  0.493   -9.567  1.000 10.033  0 298 THR A N    1 ? 
ATOM   4756  C CA   . THR A 1 303 ? 27.815  0.306   -9.659  1.000 9.380   0 298 THR A CA   1 ? 
ATOM   4757  C C    . THR A 1 303 ? 27.122  1.643   -9.351  1.000 9.195   0 298 THR A C    1 ? 
ATOM   4758  O O    . THR A 1 303 ? 27.746  2.551   -8.841  1.000 10.561  0 298 THR A O    1 ? 
ATOM   4759  C CB   . THR A 1 303 ? 27.390  -0.840  -8.718  1.000 9.734   0 298 THR A CB   1 ? 
ATOM   4760  O OG1  . THR A 1 303 ? 27.852  -0.569  -7.392  1.000 9.799   0 298 THR A OG1  1 ? 
ATOM   4761  C CG2  . THR A 1 303 ? 27.942  -2.172  -9.164  1.000 10.592  0 298 THR A CG2  1 ? 
ATOM   4762  H H    . THR A 1 303 ? 29.609  0.496   -8.727  1.000 10.224  0 298 THR A H    1 c 
ATOM   4763  H HA   . THR A 1 303 ? 27.586  0.044   -10.580 1.000 9.468   0 298 THR A HA   1 c 
ATOM   4764  H HB   . THR A 1 303 ? 26.414  -0.889  -8.715  1.000 9.698   0 298 THR A HB   1 c 
ATOM   4765  H HG1  . THR A 1 303 ? 28.697  -0.510  -7.396  0.000 9.770   0 298 THR A HG1  1 c 
ATOM   4766  H HG21 . THR A 1 303 ? 27.596  -2.877  -8.588  1.000 10.389  0 298 THR A HG21 1 c 
ATOM   4767  H HG22 . THR A 1 303 ? 28.914  -2.159  -9.109  1.000 10.471  0 298 THR A HG22 1 c 
ATOM   4768  H HG23 . THR A 1 303 ? 27.672  -2.345  -10.084 1.000 10.377  0 298 THR A HG23 1 c 
ATOM   4769  N N    . ASN A 1 304 ? 25.824  1.720   -9.656  1.000 8.912   0 299 ASN A N    1 ? 
ATOM   4770  C CA   . ASN A 1 304 ? 25.159  3.008   -9.645  1.000 9.046   0 299 ASN A CA   1 ? 
ATOM   4771  C C    . ASN A 1 304 ? 23.832  3.009   -8.915  1.000 9.151   0 299 ASN A C    1 ? 
ATOM   4772  O O    . ASN A 1 304 ? 23.088  3.982   -9.042  1.000 9.639   0 299 ASN A O    1 ? 
ATOM   4773  C CB   . ASN A 1 304 ? 24.978  3.547   -11.073 1.000 9.942   0 299 ASN A CB   1 ? 
ATOM   4774  C CG   . ASN A 1 304 ? 24.026  2.700   -11.888 1.000 11.368  0 299 ASN A CG   1 ? 
ATOM   4775  O OD1  . ASN A 1 304 ? 23.743  1.556   -11.538 1.000 14.020  0 299 ASN A OD1  1 ? 
ATOM   4776  N ND2  . ASN A 1 304 ? 23.548  3.235   -12.998 1.000 11.519  0 299 ASN A ND2  1 ? 
ATOM   4777  H H    . ASN A 1 304 ? 25.357  0.971   -9.894  1.000 8.918   0 299 ASN A H    1 c 
ATOM   4778  H HA   . ASN A 1 304 ? 25.736  3.654   -9.179  1.000 8.968   0 299 ASN A HA   1 c 
ATOM   4779  H HB2  . ASN A 1 304 ? 24.644  4.466   -11.034 1.000 9.893   0 299 ASN A HB2  1 c 
ATOM   4780  H HB3  . ASN A 1 304 ? 25.851  3.562   -11.517 1.000 9.924   0 299 ASN A HB3  1 c 
ATOM   4781  H HD21 . ASN A 1 304 ? 23.792  4.050   -13.241 1.000 11.510  0 299 ASN A HD21 1 c 
ATOM   4782  H HD22 . ASN A 1 304 ? 22.981  2.778   -13.501 1.000 11.472  0 299 ASN A HD22 1 c 
ATOM   4783  N N    . GLY A 1 305 ? 23.543  1.968   -8.125  1.000 8.476   0 300 GLY A N    1 ? 
ATOM   4784  C CA   . GLY A 1 305 ? 22.211  1.908   -7.527  1.000 8.827   0 300 GLY A CA   1 ? 
ATOM   4785  C C    . GLY A 1 305 ? 21.944  3.071   -6.571  1.000 8.757   0 300 GLY A C    1 ? 
ATOM   4786  O O    . GLY A 1 305 ? 22.820  3.443   -5.751  1.000 8.692   0 300 GLY A O    1 ? 
ATOM   4787  H H    . GLY A 1 305 ? 24.157  1.324   -7.923  1.000 8.631   0 300 GLY A H    1 c 
ATOM   4788  H HA2  . GLY A 1 305 ? 21.550  1.911   -8.253  1.000 8.727   0 300 GLY A HA2  1 c 
ATOM   4789  H HA3  . GLY A 1 305 ? 22.119  1.054   -7.035  1.000 8.772   0 300 GLY A HA3  1 c 
ATOM   4790  N N    . ILE A 1 306 ? 20.733  3.649   -6.681  1.000 8.970   0 301 ILE A N    1 ? 
ATOM   4791  C CA   . ILE A 1 306 ? 20.243  4.674   -5.777  1.000 9.612   0 301 ILE A CA   1 ? 
ATOM   4792  C C    . ILE A 1 306 ? 18.814  4.337   -5.355  1.000 10.541  0 301 ILE A C    1 ? 
ATOM   4793  O O    . ILE A 1 306 ? 17.987  3.948   -6.218  1.000 10.110  0 301 ILE A O    1 ? 
ATOM   4794  C CB   . ILE A 1 306 ? 20.245  6.070   -6.456  1.000 9.565   0 301 ILE A CB   1 ? 
ATOM   4795  C CG1  . ILE A 1 306 ? 21.672  6.546   -6.695  1.000 9.555   0 301 ILE A CG1  1 ? 
ATOM   4796  C CG2  . ILE A 1 306 ? 19.440  7.077   -5.630  1.000 8.797   0 301 ILE A CG2  1 ? 
ATOM   4797  C CD1  . ILE A 1 306 ? 21.750  7.766   -7.633  1.000 9.593   0 301 ILE A CD1  1 ? 
ATOM   4798  H H    . ILE A 1 306 ? 20.184  3.391   -7.365  1.000 9.050   0 301 ILE A H    1 c 
ATOM   4799  H HA   . ILE A 1 306 ? 20.809  4.707   -5.000  1.000 9.605   0 301 ILE A HA   1 c 
ATOM   4800  H HB   . ILE A 1 306 ? 19.806  5.977   -7.337  1.000 9.394   0 301 ILE A HB   1 c 
ATOM   4801  H HG12 . ILE A 1 306 ? 22.077  6.781   -5.833  1.000 9.547   0 301 ILE A HG12 1 c 
ATOM   4802  H HG13 . ILE A 1 306 ? 22.195  5.819   -7.088  1.000 9.513   0 301 ILE A HG13 1 c 
ATOM   4803  H HG21 . ILE A 1 306 ? 19.646  6.965   -4.684  1.000 8.978   0 301 ILE A HG21 1 c 
ATOM   4804  H HG22 . ILE A 1 306 ? 18.487  6.939   -5.772  1.000 8.991   0 301 ILE A HG22 1 c 
ATOM   4805  H HG23 . ILE A 1 306 ? 19.665  7.983   -5.897  1.000 8.937   0 301 ILE A HG23 1 c 
ATOM   4806  H HD11 . ILE A 1 306 ? 21.461  8.564   -7.162  1.000 9.578   0 301 ILE A HD11 1 c 
ATOM   4807  H HD12 . ILE A 1 306 ? 21.173  7.620   -8.403  1.000 9.561   0 301 ILE A HD12 1 c 
ATOM   4808  H HD13 . ILE A 1 306 ? 22.664  7.886   -7.937  1.000 9.556   0 301 ILE A HD13 1 c 
ATOM   4809  N N    . LEU A 1 307 ? 18.563  4.504   -4.063  1.000 11.380  0 302 LEU A N    1 ? 
ATOM   4810  C CA   . LEU A 1 307 ? 17.175  4.467   -3.549  1.000 10.199  0 302 LEU A CA   1 ? 
ATOM   4811  C C    . LEU A 1 307 ? 16.865  5.860   -3.031  1.000 9.312   0 302 LEU A C    1 ? 
ATOM   4812  O O    . LEU A 1 307 ? 17.649  6.451   -2.281  1.000 8.654   0 302 LEU A O    1 ? 
ATOM   4813  C CB   . LEU A 1 307 ? 17.141  3.483   -2.374  1.000 9.903   0 302 LEU A CB   1 ? 
ATOM   4814  C CG   . LEU A 1 307 ? 15.788  3.383   -1.642  1.000 9.133   0 302 LEU A CG   1 ? 
ATOM   4815  C CD1  . LEU A 1 307 ? 14.709  2.777   -2.523  1.000 9.314   0 302 LEU A CD1  1 ? 
ATOM   4816  C CD2  . LEU A 1 307 ? 15.958  2.579   -0.362  1.000 9.392   0 302 LEU A CD2  1 ? 
ATOM   4817  H H    . LEU A 1 307 ? 19.246  4.638   -3.471  1.000 10.804  0 302 LEU A H    1 c 
ATOM   4818  H HA   . LEU A 1 307 ? 16.548  4.206   -4.252  1.000 10.098  0 302 LEU A HA   1 c 
ATOM   4819  H HB2  . LEU A 1 307 ? 17.382  2.596   -2.706  1.000 9.839   0 302 LEU A HB2  1 c 
ATOM   4820  H HB3  . LEU A 1 307 ? 17.822  3.754   -1.730  1.000 9.784   0 302 LEU A HB3  1 c 
ATOM   4821  H HG   . LEU A 1 307 ? 15.497  4.291   -1.386  1.000 9.126   0 302 LEU A HG   1 c 
ATOM   4822  H HD11 . LEU A 1 307 ? 13.838  3.068   -2.213  1.000 9.242   0 302 LEU A HD11 1 c 
ATOM   4823  H HD12 . LEU A 1 307 ? 14.759  1.806   -2.477  1.000 9.371   0 302 LEU A HD12 1 c 
ATOM   4824  H HD13 . LEU A 1 307 ? 14.829  3.059   -3.441  1.000 9.256   0 302 LEU A HD13 1 c 
ATOM   4825  H HD21 . LEU A 1 307 ? 16.608  3.019   0.214   1.000 9.382   0 302 LEU A HD21 1 c 
ATOM   4826  H HD22 . LEU A 1 307 ? 16.272  1.684   -0.579  1.000 9.443   0 302 LEU A HD22 1 c 
ATOM   4827  H HD23 . LEU A 1 307 ? 15.105  2.519   0.101   1.000 9.350   0 302 LEU A HD23 1 c 
ATOM   4828  N N    . VAL A 1 308 ? 15.667  6.389   -3.391  1.000 9.171   0 303 VAL A N    1 ? 
ATOM   4829  C CA   . VAL A 1 308 ? 15.137  7.604   -2.776  1.000 8.535   0 303 VAL A CA   1 ? 
ATOM   4830  C C    . VAL A 1 308 ? 14.181  7.185   -1.675  1.000 8.744   0 303 VAL A C    1 ? 
ATOM   4831  O O    . VAL A 1 308 ? 13.290  6.327   -1.923  1.000 8.911   0 303 VAL A O    1 ? 
ATOM   4832  C CB   . VAL A 1 308 ? 14.428  8.487   -3.812  1.000 8.768   0 303 VAL A CB   1 ? 
ATOM   4833  C CG1  . VAL A 1 308 ? 13.610  9.608   -3.154  1.000 8.533   0 303 VAL A CG1  1 ? 
ATOM   4834  C CG2  . VAL A 1 308 ? 15.420  9.066   -4.792  1.000 9.968   0 303 VAL A CG2  1 ? 
ATOM   4835  H H    . VAL A 1 308 ? 15.172  5.981   -4.042  1.000 9.030   0 303 VAL A H    1 c 
ATOM   4836  H HA   . VAL A 1 308 ? 15.865  8.113   -2.391  1.000 8.692   0 303 VAL A HA   1 c 
ATOM   4837  H HB   . VAL A 1 308 ? 13.802  7.911   -4.317  1.000 8.705   0 303 VAL A HB   1 c 
ATOM   4838  H HG11 . VAL A 1 308 ? 14.122  10.000  -2.425  1.000 8.598   0 303 VAL A HG11 1 c 
ATOM   4839  H HG12 . VAL A 1 308 ? 12.774  9.250   -2.809  1.000 8.595   0 303 VAL A HG12 1 c 
ATOM   4840  H HG13 . VAL A 1 308 ? 13.412  10.296  -3.813  1.000 8.584   0 303 VAL A HG13 1 c 
ATOM   4841  H HG21 . VAL A 1 308 ? 14.950  9.609   -5.450  1.000 9.525   0 303 VAL A HG21 1 c 
ATOM   4842  H HG22 . VAL A 1 308 ? 15.889  8.345   -5.247  1.000 9.607   0 303 VAL A HG22 1 c 
ATOM   4843  H HG23 . VAL A 1 308 ? 16.062  9.620   -4.316  1.000 9.687   0 303 VAL A HG23 1 c 
ATOM   4844  N N    . SER A 1 309 ? 14.326  7.712   -0.490  1.000 8.646   0 304 SER A N    1 ? 
ATOM   4845  C CA   . SER A 1 309 ? 13.550  7.337   0.674   1.000 8.094   0 304 SER A CA   1 ? 
ATOM   4846  C C    . SER A 1 309 ? 12.617  8.459   1.098   1.000 8.132   0 304 SER A C    1 ? 
ATOM   4847  O O    . SER A 1 309 ? 13.075  9.547   1.440   1.000 8.982   0 304 SER A O    1 ? 
ATOM   4848  C CB   . SER A 1 309 ? 14.441  6.962   1.838   1.000 8.420   0 304 SER A CB   1 ? 
ATOM   4849  O OG   . SER A 1 309 ? 15.204  5.811   1.583   1.000 8.562   0 304 SER A OG   1 ? 
ATOM   4850  H H    . SER A 1 309 ? 14.953  8.368   -0.381  1.000 8.385   0 304 SER A H    1 c 
ATOM   4851  H HA   . SER A 1 309 ? 13.003  6.544   0.449   1.000 8.193   0 304 SER A HA   1 c 
ATOM   4852  H HB2  . SER A 1 309 ? 15.051  7.712   2.019   1.000 8.369   0 304 SER A HB2  1 c 
ATOM   4853  H HB3  . SER A 1 309 ? 13.899  6.826   2.639   1.000 8.351   0 304 SER A HB3  1 c 
ATOM   4854  H HG   . SER A 1 309 ? 15.937  6.046   1.230   0.000 8.519   0 304 SER A HG   1 c 
ATOM   4855  N N    . LEU A 1 310 ? 11.289  8.151   1.116   1.000 8.403   0 305 LEU A N    1 ? 
ATOM   4856  C CA   . LEU A 1 310 ? 10.268  9.074   1.575   1.000 8.965   0 305 LEU A CA   1 ? 
ATOM   4857  C C    . LEU A 1 310 ? 9.818   8.632   2.963   1.000 8.758   0 305 LEU A C    1 ? 
ATOM   4858  O O    . LEU A 1 310 ? 9.025   7.695   3.126   1.000 8.972   0 305 LEU A O    1 ? 
ATOM   4859  C CB   . LEU A 1 310 ? 9.093   9.103   0.576   1.000 9.153   0 305 LEU A CB   1 ? 
ATOM   4860  C CG   . LEU A 1 310 ? 9.498   9.566   -0.832  1.000 9.474   0 305 LEU A CG   1 ? 
ATOM   4861  C CD1  . LEU A 1 310 ? 8.279   9.609   -1.730  1.000 11.157  0 305 LEU A CD1  1 ? 
ATOM   4862  C CD2  . LEU A 1 310 ? 10.232  10.894  -0.846  1.000 10.330  0 305 LEU A CD2  1 ? 
ATOM   4863  H H    . LEU A 1 310 ? 11.018  7.329   0.823   1.000 8.456   0 305 LEU A H    1 c 
ATOM   4864  H HA   . LEU A 1 310 ? 10.650  9.968   1.638   1.000 8.796   0 305 LEU A HA   1 c 
ATOM   4865  H HB2  . LEU A 1 310 ? 8.709   8.206   0.515   1.000 9.130   0 305 LEU A HB2  1 c 
ATOM   4866  H HB3  . LEU A 1 310 ? 8.402   9.703   0.921   1.000 9.063   0 305 LEU A HB3  1 c 
ATOM   4867  H HG   . LEU A 1 310 ? 10.112  8.885   -1.203  1.000 9.535   0 305 LEU A HG   1 c 
ATOM   4868  H HD11 . LEU A 1 310 ? 8.562   9.685   -2.658  1.000 10.660  0 305 LEU A HD11 1 c 
ATOM   4869  H HD12 . LEU A 1 310 ? 7.730   10.376  -1.495  1.000 10.858  0 305 LEU A HD12 1 c 
ATOM   4870  H HD13 . LEU A 1 310 ? 7.762   8.793   -1.615  1.000 10.785  0 305 LEU A HD13 1 c 
ATOM   4871  H HD21 . LEU A 1 310 ? 11.145  10.767  -0.535  1.000 10.264  0 305 LEU A HD21 1 c 
ATOM   4872  H HD22 . LEU A 1 310 ? 9.775   11.524  -0.261  1.000 10.164  0 305 LEU A HD22 1 c 
ATOM   4873  H HD23 . LEU A 1 310 ? 10.248  11.248  -1.753  1.000 10.073  0 305 LEU A HD23 1 c 
ATOM   4874  N N    . TRP A 1 311 ? 10.354  9.280   3.984   1.000 8.844   0 306 TRP A N    1 ? 
ATOM   4875  C CA   . TRP A 1 311 ? 10.127  8.978   5.368   1.000 9.361   0 306 TRP A CA   1 ? 
ATOM   4876  C C    . TRP A 1 311 ? 8.852   9.657   5.856   1.000 9.744   0 306 TRP A C    1 ? 
ATOM   4877  O O    . TRP A 1 311 ? 8.543   10.783  5.472   1.000 10.369  0 306 TRP A O    1 ? 
ATOM   4878  C CB   . TRP A 1 311 ? 11.347  9.404   6.191   1.000 9.953   0 306 TRP A CB   1 ? 
ATOM   4879  C CG   . TRP A 1 311 ? 12.597  8.656   5.852   1.000 11.112  0 306 TRP A CG   1 ? 
ATOM   4880  C CD1  . TRP A 1 311 ? 13.693  9.140   5.207   1.000 10.657  0 306 TRP A CD1  1 ? 
ATOM   4881  C CD2  . TRP A 1 311 ? 12.856  7.263   6.131   1.000 11.147  0 306 TRP A CD2  1 ? 
ATOM   4882  N NE1  . TRP A 1 311 ? 14.635  8.152   5.095   1.000 10.988  0 306 TRP A NE1  1 ? 
ATOM   4883  C CE2  . TRP A 1 311 ? 14.149  6.985   5.623   1.000 10.893  0 306 TRP A CE2  1 ? 
ATOM   4884  C CE3  . TRP A 1 311 ? 12.146  6.241   6.762   1.000 10.290  0 306 TRP A CE3  1 ? 
ATOM   4885  C CZ2  . TRP A 1 311 ? 14.728  5.729   5.733   1.000 10.414  0 306 TRP A CZ2  1 ? 
ATOM   4886  C CZ3  . TRP A 1 311 ? 12.723  4.990   6.856   1.000 10.299  0 306 TRP A CZ3  1 ? 
ATOM   4887  C CH2  . TRP A 1 311 ? 14.020  4.747   6.390   1.000 10.075  0 306 TRP A CH2  1 ? 
ATOM   4888  H H    . TRP A 1 311 ? 10.912  9.980   3.797   1.000 8.902   0 306 TRP A H    1 c 
ATOM   4889  H HA   . TRP A 1 311 ? 10.022  7.993   5.466   1.000 9.348   0 306 TRP A HA   1 c 
ATOM   4890  H HB2  . TRP A 1 311 ? 11.499  10.361  6.044   1.000 10.067  0 306 TRP A HB2  1 c 
ATOM   4891  H HB3  . TRP A 1 311 ? 11.146  9.262   7.139   1.000 10.064  0 306 TRP A HB3  1 c 
ATOM   4892  H HD1  . TRP A 1 311 ? 13.806  10.025  4.898   1.000 10.768  0 306 TRP A HD1  1 c 
ATOM   4893  H HE1  . TRP A 1 311 ? 15.371  8.225   4.698   1.000 10.937  0 306 TRP A HE1  1 c 
ATOM   4894  H HE3  . TRP A 1 311 ? 11.286  6.398   7.099   1.000 10.495  0 306 TRP A HE3  1 c 
ATOM   4895  H HZ2  . TRP A 1 311 ? 15.598  5.567   5.409   1.000 10.444  0 306 TRP A HZ2  1 c 
ATOM   4896  H HZ3  . TRP A 1 311 ? 12.250  4.296   7.285   1.000 10.264  0 306 TRP A HZ3  1 c 
ATOM   4897  H HH2  . TRP A 1 311 ? 14.380  3.879   6.452   1.000 10.053  0 306 TRP A HH2  1 c 
ATOM   4898  N N    . GLY A 1 312 ? 8.124   8.973   6.748   1.000 9.554   0 307 GLY A N    1 ? 
ATOM   4899  C CA   . GLY A 1 312 ? 6.733   9.337   6.970   1.000 9.585   0 307 GLY A CA   1 ? 
ATOM   4900  C C    . GLY A 1 312 ? 6.331   9.896   8.315   1.000 9.711   0 307 GLY A C    1 ? 
ATOM   4901  O O    . GLY A 1 312 ? 5.123   10.064  8.533   1.000 10.413  0 307 GLY A O    1 ? 
ATOM   4902  H H    . GLY A 1 312 ? 8.499   8.302   7.241   1.000 9.603   0 307 GLY A H    1 c 
ATOM   4903  H HA2  . GLY A 1 312 ? 6.449   9.982   6.275   1.000 9.541   0 307 GLY A HA2  1 c 
ATOM   4904  H HA3  . GLY A 1 312 ? 6.191   8.524   6.813   1.000 9.624   0 307 GLY A HA3  1 c 
ATOM   4905  N N    . ALA A 1 313 ? 7.243   10.210  9.213   1.000 10.650  0 308 ALA A N    1 ? 
ATOM   4906  C CA   . ALA A 1 313 ? 6.839   10.696  10.527  1.000 11.774  0 308 ALA A CA   1 ? 
ATOM   4907  C C    . ALA A 1 313 ? 6.007   11.984  10.408  1.000 11.826  0 308 ALA A C    1 ? 
ATOM   4908  O O    . ALA A 1 313 ? 6.322   12.882  9.633   1.000 11.466  0 308 ALA A O    1 ? 
ATOM   4909  C CB   . ALA A 1 313 ? 8.006   10.937  11.429  1.000 14.177  0 308 ALA A CB   1 ? 
ATOM   4910  H H    . ALA A 1 313 ? 8.133   10.134  9.019   1.000 10.503  0 308 ALA A H    1 c 
ATOM   4911  H HA   . ALA A 1 313 ? 6.283   9.993   10.938  1.000 11.778  0 308 ALA A HA   1 c 
ATOM   4912  H HB1  . ALA A 1 313 ? 7.692   11.264  12.289  1.000 13.511  0 308 ALA A HB1  1 c 
ATOM   4913  H HB2  . ALA A 1 313 ? 8.494   10.106  11.559  1.000 13.668  0 308 ALA A HB2  1 c 
ATOM   4914  H HB3  . ALA A 1 313 ? 8.596   11.597  11.028  1.000 13.667  0 308 ALA A HB3  1 c 
ATOM   4915  N N    A ASP A 1 314 ? 4.968   12.079  11.235  0.500 12.112  0 309 ASP A N    1 ? 
ATOM   4916  N N    B ASP A 1 314 ? 4.960   12.059  11.223  0.500 12.115  0 309 ASP A N    1 ? 
ATOM   4917  C CA   A ASP A 1 314 ? 4.206   13.309  11.410  0.500 13.110  0 309 ASP A CA   1 ? 
ATOM   4918  C CA   B ASP A 1 314 ? 4.206   13.286  11.417  0.500 13.201  0 309 ASP A CA   1 ? 
ATOM   4919  C C    A ASP A 1 314 ? 3.716   13.872  10.080  0.500 12.668  0 309 ASP A C    1 ? 
ATOM   4920  C C    B ASP A 1 314 ? 3.704   13.862  10.095  0.500 12.781  0 309 ASP A C    1 ? 
ATOM   4921  O O    A ASP A 1 314 ? 3.805   15.078  9.860   0.500 13.913  0 309 ASP A O    1 ? 
ATOM   4922  O O    B ASP A 1 314 ? 3.773   15.070  9.893   0.500 14.039  0 309 ASP A O    1 ? 
ATOM   4923  C CB   A ASP A 1 314 ? 5.026   14.341  12.191  0.500 15.217  0 309 ASP A CB   1 ? 
ATOM   4924  C CB   B ASP A 1 314 ? 5.056   14.299  12.186  0.500 15.422  0 309 ASP A CB   1 ? 
ATOM   4925  C CG   A ASP A 1 314 ? 5.486   13.830  13.543  0.500 17.956  0 309 ASP A CG   1 ? 
ATOM   4926  C CG   B ASP A 1 314 ? 4.214   15.416  12.748  0.500 17.858  0 309 ASP A CG   1 ? 
ATOM   4927  O OD1  A ASP A 1 314 ? 4.627   13.519  14.370  0.500 22.745  0 309 ASP A OD1  1 ? 
ATOM   4928  O OD1  B ASP A 1 314 ? 2.990   15.207  12.853  0.500 19.459  0 309 ASP A OD1  1 ? 
ATOM   4929  O OD2  A ASP A 1 314 ? 6.702   13.794  13.766  0.500 22.503  0 309 ASP A OD2  1 ? 
ATOM   4930  O OD2  B ASP A 1 314 ? 4.784   16.472  13.038  0.500 21.186  0 309 ASP A OD2  1 ? 
ATOM   4931  H H    A ASP A 1 314 ? 4.712   11.346  11.715  0.500 12.152  0 309 ASP A H    1 c 
ATOM   4932  H H    B ASP A 1 314 ? 4.691   11.315  11.681  0.500 12.157  0 309 ASP A H    1 c 
ATOM   4933  H HA   A ASP A 1 314 ? 3.413   13.090  11.955  0.500 13.070  0 309 ASP A HA   1 c 
ATOM   4934  H HA   B ASP A 1 314 ? 3.421   13.070  11.973  0.500 13.170  0 309 ASP A HA   1 c 
ATOM   4935  H HB2  A ASP A 1 314 ? 5.813   14.596  11.669  0.500 15.098  0 309 ASP A HB2  1 c 
ATOM   4936  H HB2  B ASP A 1 314 ? 5.515   13.847  12.923  0.500 15.252  0 309 ASP A HB2  1 c 
ATOM   4937  H HB3  A ASP A 1 314 ? 4.480   15.141  12.333  0.500 15.135  0 309 ASP A HB3  1 c 
ATOM   4938  H HB3  B ASP A 1 314 ? 5.730   14.681  11.588  0.500 15.248  0 309 ASP A HB3  1 c 
ATOM   4939  N N    . SER A 1 315 ? 3.125   13.023  9.234   1.000 11.294  0 310 SER A N    1 ? 
ATOM   4940  C CA   . SER A 1 315 ? 2.748   13.433  7.878   1.000 11.098  0 310 SER A CA   1 ? 
ATOM   4941  C C    . SER A 1 315 ? 1.314   13.007  7.571   1.000 11.134  0 310 SER A C    1 ? 
ATOM   4942  O O    . SER A 1 315 ? 0.980   12.889  6.387   1.000 11.479  0 310 SER A O    1 ? 
ATOM   4943  C CB   . SER A 1 315 ? 3.713   12.872  6.868   1.000 11.212  0 310 SER A CB   1 ? 
ATOM   4944  O OG   . SER A 1 315 ? 3.634   11.469  6.777   1.000 10.504  0 310 SER A OG   1 ? 
ATOM   4945  H H    . SER A 1 315 ? 2.940   12.167  9.499   1.000 11.590  0 310 SER A H    1 c 
ATOM   4946  H HA   . SER A 1 315 ? 2.775   14.422  7.802   1.000 10.954  0 310 SER A HA   1 c 
ATOM   4947  H HB2  . SER A 1 315 ? 3.529   13.268  5.990   1.000 10.945  0 310 SER A HB2  1 c 
ATOM   4948  H HB3  . SER A 1 315 ? 4.628   13.125  7.125   1.000 10.897  0 310 SER A HB3  1 c 
ATOM   4949  H HG   . SER A 1 315 ? 3.060   11.275  6.186   0.000 10.459  0 310 SER A HG   1 c 
ATOM   4950  N N    . GLU A 1 316 ? 0.452   12.862  8.588   1.000 12.320  0 311 GLU A N    1 ? 
ATOM   4951  C CA   . GLU A 1 316 ? -0.878  12.311  8.381   1.000 13.434  0 311 GLU A CA   1 ? 
ATOM   4952  C C    . GLU A 1 316 ? -1.736  13.067  7.346   1.000 13.314  0 311 GLU A C    1 ? 
ATOM   4953  O O    . GLU A 1 316 ? -2.610  12.457  6.720   1.000 14.746  0 311 GLU A O    1 ? 
ATOM   4954  C CB   . GLU A 1 316 ? -1.629  12.285  9.731   1.000 19.106  0 311 GLU A CB   1 ? 
ATOM   4955  C CG   . GLU A 1 316 ? -3.088  11.924  9.686   1.000 26.784  0 311 GLU A CG   1 ? 
ATOM   4956  C CD   . GLU A 1 316 ? -3.775  11.851  11.052  1.000 33.728  0 311 GLU A CD   1 ? 
ATOM   4957  O OE1  . GLU A 1 316 ? -3.057  12.102  12.086  1.000 44.111  0 311 GLU A OE1  1 ? 
ATOM   4958  O OE2  . GLU A 1 316 ? -5.032  11.577  11.105  1.000 40.820  0 311 GLU A OE2  1 ? 
ATOM   4959  H H    . GLU A 1 316 ? 0.687   13.140  9.426   1.000 12.166  0 311 GLU A H    1 c 
ATOM   4960  H HA   . GLU A 1 316 ? -0.774  11.387  8.068   1.000 13.600  0 311 GLU A HA   1 c 
ATOM   4961  H HB2  . GLU A 1 316 ? -1.169  11.646  10.315  1.000 18.269  0 311 GLU A HB2  1 c 
ATOM   4962  H HB3  . GLU A 1 316 ? -1.544  13.171  10.141  1.000 18.298  0 311 GLU A HB3  1 c 
ATOM   4963  H HG2  . GLU A 1 316 ? -3.562  12.593  9.161   1.000 25.147  0 311 GLU A HG2  1 c 
ATOM   4964  H HG3  . GLU A 1 316 ? -3.184  11.069  9.231   1.000 25.344  0 311 GLU A HG3  1 c 
ATOM   4965  N N    . HIS A 1 317 ? -1.542  14.370  7.219   1.000 13.226  0 312 HIS A N    1 ? 
ATOM   4966  C CA   . HIS A 1 317 ? -2.419  15.150  6.370   1.000 12.887  0 312 HIS A CA   1 ? 
ATOM   4967  C C    . HIS A 1 317 ? -1.926  15.289  4.939   1.000 13.126  0 312 HIS A C    1 ? 
ATOM   4968  O O    . HIS A 1 317 ? -2.633  15.870  4.132   1.000 16.297  0 312 HIS A O    1 ? 
ATOM   4969  C CB   . HIS A 1 317 ? -2.667  16.532  6.977   1.000 13.857  0 312 HIS A CB   1 ? 
ATOM   4970  C CG   . HIS A 1 317 ? -3.130  16.478  8.384   1.000 15.140  0 312 HIS A CG   1 ? 
ATOM   4971  N ND1  . HIS A 1 317 ? -4.292  15.820  8.771   1.000 15.803  0 312 HIS A ND1  1 ? 
ATOM   4972  C CD2  . HIS A 1 317 ? -2.539  16.871  9.522   1.000 16.710  0 312 HIS A CD2  1 ? 
ATOM   4973  C CE1  . HIS A 1 317 ? -4.406  15.905  10.096  1.000 17.694  0 312 HIS A CE1  1 ? 
ATOM   4974  N NE2  . HIS A 1 317 ? -3.364  16.554  10.565  1.000 18.662  0 312 HIS A NE2  1 ? 
ATOM   4975  H H    . HIS A 1 317 ? -0.876  14.796  7.676   1.000 13.031  0 312 HIS A H    1 c 
ATOM   4976  H HA   . HIS A 1 317 ? -3.308  14.718  6.337   1.000 13.048  0 312 HIS A HA   1 c 
ATOM   4977  H HB2  . HIS A 1 317 ? -1.833  17.050  6.935   1.000 13.961  0 312 HIS A HB2  1 c 
ATOM   4978  H HB3  . HIS A 1 317 ? -3.341  17.000  6.439   1.000 13.883  0 312 HIS A HB3  1 c 
ATOM   4979  H HD1  . HIS A 1 317 ? -4.837  15.396  8.227   0.000 15.762  0 312 HIS A HD1  1 c 
ATOM   4980  H HD2  . HIS A 1 317 ? -1.735  17.348  9.593   1.000 16.494  0 312 HIS A HD2  1 c 
ATOM   4981  H HE1  . HIS A 1 317 ? -5.110  15.578  10.608  1.000 17.318  0 312 HIS A HE1  1 c 
ATOM   4982  H HE2  . HIS A 1 317 ? -3.210  16.737  11.407  0.000 18.644  0 312 HIS A HE2  1 c 
ATOM   4983  N N    . VAL A 1 318 ? -0.716  14.804  4.617   1.000 12.168  0 313 VAL A N    1 ? 
ATOM   4984  C CA   . VAL A 1 318 ? -0.219  14.854  3.265   1.000 11.126  0 313 VAL A CA   1 ? 
ATOM   4985  C C    . VAL A 1 318 ? -0.980  13.840  2.425   1.000 11.512  0 313 VAL A C    1 ? 
ATOM   4986  O O    . VAL A 1 318 ? -1.097  12.679  2.829   1.000 12.725  0 313 VAL A O    1 ? 
ATOM   4987  C CB   . VAL A 1 318 ? 1.303   14.641  3.199   1.000 11.609  0 313 VAL A CB   1 ? 
ATOM   4988  C CG1  . VAL A 1 318 ? 1.814   14.674  1.775   1.000 12.593  0 313 VAL A CG1  1 ? 
ATOM   4989  C CG2  . VAL A 1 318 ? 1.987   15.695  4.053   1.000 12.820  0 313 VAL A CG2  1 ? 
ATOM   4990  H H    . VAL A 1 318 ? -0.199  14.405  5.256   1.000 12.078  0 313 VAL A H    1 c 
ATOM   4991  H HA   . VAL A 1 318 ? -0.401  15.743  2.913   1.000 11.276  0 313 VAL A HA   1 c 
ATOM   4992  H HB   . VAL A 1 318 ? 1.504   13.751  3.582   1.000 11.749  0 313 VAL A HB   1 c 
ATOM   4993  H HG11 . VAL A 1 318 ? 1.414   15.426  1.303   1.000 12.400  0 313 VAL A HG11 1 c 
ATOM   4994  H HG12 . VAL A 1 318 ? 1.581   13.846  1.321   1.000 12.309  0 313 VAL A HG12 1 c 
ATOM   4995  H HG13 . VAL A 1 318 ? 2.782   14.774  1.777   1.000 12.312  0 313 VAL A HG13 1 c 
ATOM   4996  H HG21 . VAL A 1 318 ? 2.944   15.659  3.912   1.000 12.441  0 313 VAL A HG21 1 c 
ATOM   4997  H HG22 . VAL A 1 318 ? 1.799   15.533  4.993   1.000 12.494  0 313 VAL A HG22 1 c 
ATOM   4998  H HG23 . VAL A 1 318 ? 1.658   16.577  3.805   1.000 12.560  0 313 VAL A HG23 1 c 
ATOM   4999  N N    . THR A 1 319 ? -1.481  14.269  1.259   1.000 11.205  0 314 THR A N    1 ? 
ATOM   5000  C CA   . THR A 1 319 ? -2.352  13.408  0.484   1.000 11.698  0 314 THR A CA   1 ? 
ATOM   5001  C C    . THR A 1 319 ? -1.573  12.436  -0.386  1.000 11.288  0 314 THR A C    1 ? 
ATOM   5002  O O    . THR A 1 319 ? -0.422  12.664  -0.760  1.000 11.295  0 314 THR A O    1 ? 
ATOM   5003  C CB   . THR A 1 319 ? -3.288  14.227  -0.416  1.000 12.857  0 314 THR A CB   1 ? 
ATOM   5004  O OG1  . THR A 1 319 ? -2.473  14.857  -1.401  1.000 13.232  0 314 THR A OG1  1 ? 
ATOM   5005  C CG2  . THR A 1 319 ? -4.110  15.252  0.341   1.000 13.224  0 314 THR A CG2  1 ? 
ATOM   5006  H H    . THR A 1 319 ? -1.271  15.098  0.936   1.000 11.267  0 314 THR A H    1 c 
ATOM   5007  H HA   . THR A 1 319 ? -2.909  12.903  1.114   1.000 11.701  0 314 THR A HA   1 c 
ATOM   5008  H HB   . THR A 1 319 ? -3.903  13.601  -0.868  1.000 12.429  0 314 THR A HB   1 c 
ATOM   5009  H HG1  . THR A 1 319 ? -1.906  15.361  -1.022  0.000 13.225  0 314 THR A HG1  1 c 
ATOM   5010  H HG21 . THR A 1 319 ? -4.744  15.672  -0.268  1.000 13.143  0 314 THR A HG21 1 c 
ATOM   5011  H HG22 . THR A 1 319 ? -3.522  15.933  0.714   1.000 13.196  0 314 THR A HG22 1 c 
ATOM   5012  H HG23 . THR A 1 319 ? -4.596  14.813  1.061   1.000 13.056  0 314 THR A HG23 1 c 
ATOM   5013  N N    . PRO A 1 320 ? -2.223  11.330  -0.829  1.000 11.930  0 315 PRO A N    1 ? 
ATOM   5014  C CA   . PRO A 1 320 ? -1.583  10.453  -1.813  1.000 12.895  0 315 PRO A CA   1 ? 
ATOM   5015  C C    . PRO A 1 320 ? -1.237  11.188  -3.109  1.000 12.703  0 315 PRO A C    1 ? 
ATOM   5016  O O    . PRO A 1 320 ? -0.157  10.945  -3.678  1.000 12.896  0 315 PRO A O    1 ? 
ATOM   5017  C CB   . PRO A 1 320 ? -2.610  9.322   -2.047  1.000 13.542  0 315 PRO A CB   1 ? 
ATOM   5018  C CG   . PRO A 1 320 ? -3.394  9.307   -0.768  1.000 13.479  0 315 PRO A CG   1 ? 
ATOM   5019  C CD   . PRO A 1 320 ? -3.476  10.760  -0.347  1.000 12.475  0 315 PRO A CD   1 ? 
ATOM   5020  H HA   . PRO A 1 320 ? -0.761  10.068  -1.417  1.000 12.436  0 315 PRO A HA   1 c 
ATOM   5021  H HB2  . PRO A 1 320 ? -3.191  9.519   -2.813  1.000 13.232  0 315 PRO A HB2  1 c 
ATOM   5022  H HB3  . PRO A 1 320 ? -2.162  8.462   -2.196  1.000 13.198  0 315 PRO A HB3  1 c 
ATOM   5023  H HG2  . PRO A 1 320 ? -4.288  8.932   -0.911  1.000 13.660  0 315 PRO A HG2  1 c 
ATOM   5024  H HG3  . PRO A 1 320 ? -2.935  8.775   -0.086  1.000 13.323  0 315 PRO A HG3  1 c 
ATOM   5025  H HD2  . PRO A 1 320 ? -4.240  11.201  -0.759  1.000 12.706  0 315 PRO A HD2  1 c 
ATOM   5026  H HD3  . PRO A 1 320 ? -3.554  10.833  0.621   1.000 12.556  0 315 PRO A HD3  1 c 
ATOM   5027  N N    . THR A 1 321 ? -2.110  12.112  -3.564  1.000 13.740  0 316 THR A N    1 ? 
ATOM   5028  C CA   . THR A 1 321 ? -1.817  12.847  -4.773  1.000 14.985  0 316 THR A CA   1 ? 
ATOM   5029  C C    . THR A 1 321 ? -0.510  13.633  -4.613  1.000 14.816  0 316 THR A C    1 ? 
ATOM   5030  O O    . THR A 1 321 ? 0.306   13.701  -5.530  1.000 12.593  0 316 THR A O    1 ? 
ATOM   5031  C CB   . THR A 1 321 ? -2.965  13.793  -5.135  1.000 17.613  0 316 THR A CB   1 ? 
ATOM   5032  O OG1  . THR A 1 321 ? -4.127  13.017  -5.369  1.000 19.205  0 316 THR A OG1  1 ? 
ATOM   5033  C CG2  . THR A 1 321 ? -2.634  14.659  -6.336  1.000 19.525  0 316 THR A CG2  1 ? 
ATOM   5034  H H    . THR A 1 321 ? -2.899  12.263  -3.129  1.000 13.677  0 316 THR A H    1 c 
ATOM   5035  H HA   . THR A 1 321 ? -1.704  12.197  -5.505  1.000 14.922  0 316 THR A HA   1 c 
ATOM   5036  H HB   . THR A 1 321 ? -3.131  14.382  -4.360  1.000 17.344  0 316 THR A HB   1 c 
ATOM   5037  H HG1  . THR A 1 321 ? -3.987  12.482  -6.014  0.000 19.163  0 316 THR A HG1  1 c 
ATOM   5038  H HG21 . THR A 1 321 ? -3.461  14.991  -6.732  1.000 19.095  0 316 THR A HG21 1 c 
ATOM   5039  H HG22 . THR A 1 321 ? -2.150  14.131  -6.997  1.000 18.775  0 316 THR A HG22 1 c 
ATOM   5040  H HG23 . THR A 1 321 ? -2.086  15.416  -6.059  1.000 18.897  0 316 THR A HG23 1 c 
ATOM   5041  N N    . ALA A 1 322 ? -0.322  14.257  -3.452  1.000 13.629  0 317 ALA A N    1 ? 
ATOM   5042  C CA   . ALA A 1 322 ? 0.917   15.016  -3.253  1.000 13.186  0 317 ALA A CA   1 ? 
ATOM   5043  C C    . ALA A 1 322 ? 2.167   14.113  -3.316  1.000 11.595  0 317 ALA A C    1 ? 
ATOM   5044  O O    . ALA A 1 322 ? 3.174   14.493  -3.915  1.000 11.806  0 317 ALA A O    1 ? 
ATOM   5045  C CB   . ALA A 1 322 ? 0.867   15.749  -1.945  1.000 13.286  0 317 ALA A CB   1 ? 
ATOM   5046  H H    . ALA A 1 322 ? -0.954  14.240  -2.792  1.000 13.760  0 317 ALA A H    1 c 
ATOM   5047  H HA   . ALA A 1 322 ? 0.987   15.686  -3.975  1.000 12.956  0 317 ALA A HA   1 c 
ATOM   5048  H HB1  . ALA A 1 322 ? 1.692   16.248  -1.821  1.000 13.302  0 317 ALA A HB1  1 c 
ATOM   5049  H HB2  . ALA A 1 322 ? 0.115   16.364  -1.945  1.000 13.256  0 317 ALA A HB2  1 c 
ATOM   5050  H HB3  . ALA A 1 322 ? 0.763   15.111  -1.219  1.000 13.232  0 317 ALA A HB3  1 c 
ATOM   5051  N N    . ILE A 1 323 ? 2.082   12.930  -2.701  1.000 11.261  0 318 ILE A N    1 ? 
ATOM   5052  C CA   . ILE A 1 323 ? 3.193   11.995  -2.710  1.000 11.165  0 318 ILE A CA   1 ? 
ATOM   5053  C C    . ILE A 1 323 ? 3.504   11.557  -4.135  1.000 11.335  0 318 ILE A C    1 ? 
ATOM   5054  O O    . ILE A 1 323 ? 4.657   11.538  -4.569  1.000 12.169  0 318 ILE A O    1 ? 
ATOM   5055  C CB   . ILE A 1 323 ? 2.892   10.818  -1.783  1.000 11.179  0 318 ILE A CB   1 ? 
ATOM   5056  C CG1  . ILE A 1 323 ? 2.806   11.280  -0.326  1.000 11.048  0 318 ILE A CG1  1 ? 
ATOM   5057  C CG2  . ILE A 1 323 ? 3.924   9.718   -1.989  1.000 12.110  0 318 ILE A CG2  1 ? 
ATOM   5058  C CD1  . ILE A 1 323 ? 2.196   10.298  0.616   1.000 12.319  0 318 ILE A CD1  1 ? 
ATOM   5059  H H    . ILE A 1 323 ? 1.307   12.696  -2.275  1.000 11.300  0 318 ILE A H    1 c 
ATOM   5060  H HA   . ILE A 1 323 ? 3.976   12.455  -2.359  1.000 11.099  0 318 ILE A HA   1 c 
ATOM   5061  H HB   . ILE A 1 323 ? 2.007   10.454  -2.036  1.000 11.176  0 318 ILE A HB   1 c 
ATOM   5062  H HG12 . ILE A 1 323 ? 3.713   11.484  -0.014  1.000 11.137  0 318 ILE A HG12 1 c 
ATOM   5063  H HG13 . ILE A 1 323 ? 2.286   12.109  -0.281  1.000 11.132  0 318 ILE A HG13 1 c 
ATOM   5064  H HG21 . ILE A 1 323 ? 4.813   10.109  -2.058  1.000 11.993  0 318 ILE A HG21 1 c 
ATOM   5065  H HG22 . ILE A 1 323 ? 3.724   9.221   -2.801  1.000 11.735  0 318 ILE A HG22 1 c 
ATOM   5066  H HG23 . ILE A 1 323 ? 3.906   9.104   -1.235  1.000 11.768  0 318 ILE A HG23 1 c 
ATOM   5067  H HD11 . ILE A 1 323 ? 2.795   9.541   0.735   1.000 12.004  0 318 ILE A HD11 1 c 
ATOM   5068  H HD12 . ILE A 1 323 ? 1.347   9.986   0.256   1.000 12.074  0 318 ILE A HD12 1 c 
ATOM   5069  H HD13 . ILE A 1 323 ? 2.043   10.726  1.476   1.000 11.862  0 318 ILE A HD13 1 c 
ATOM   5070  N N    . VAL A 1 324 ? 2.442   11.146  -4.863  1.000 11.480  0 319 VAL A N    1 ? 
ATOM   5071  C CA   . VAL A 1 324 ? 2.605   10.673  -6.231  1.000 11.706  0 319 VAL A CA   1 ? 
ATOM   5072  C C    . VAL A 1 324 ? 3.208   11.749  -7.130  1.000 11.583  0 319 VAL A C    1 ? 
ATOM   5073  O O    . VAL A 1 324 ? 4.102   11.461  -7.899  1.000 11.475  0 319 VAL A O    1 ? 
ATOM   5074  C CB   . VAL A 1 324 ? 1.257   10.167  -6.766  1.000 12.375  0 319 VAL A CB   1 ? 
ATOM   5075  C CG1  . VAL A 1 324 ? 1.275   9.943   -8.268  1.000 14.059  0 319 VAL A CG1  1 ? 
ATOM   5076  C CG2  . VAL A 1 324 ? 0.838   8.909   -6.035  1.000 13.442  0 319 VAL A CG2  1 ? 
ATOM   5077  H H    . VAL A 1 324 ? 1.606   11.167  -4.495  1.000 11.490  0 319 VAL A H    1 c 
ATOM   5078  H HA   . VAL A 1 324 ? 3.221   9.919   -6.212  1.000 11.494  0 319 VAL A HA   1 c 
ATOM   5079  H HB   . VAL A 1 324 ? 0.581   10.865  -6.577  1.000 12.463  0 319 VAL A HB   1 c 
ATOM   5080  H HG11 . VAL A 1 324 ? 2.110   9.519   -8.522  1.000 13.704  0 319 VAL A HG11 1 c 
ATOM   5081  H HG12 . VAL A 1 324 ? 1.186   10.794  -8.732  1.000 13.686  0 319 VAL A HG12 1 c 
ATOM   5082  H HG13 . VAL A 1 324 ? 0.532   9.365   -8.518  1.000 13.710  0 319 VAL A HG13 1 c 
ATOM   5083  H HG21 . VAL A 1 324 ? -0.071  8.674   -6.291  1.000 13.205  0 319 VAL A HG21 1 c 
ATOM   5084  H HG22 . VAL A 1 324 ? 0.875   9.048   -5.075  1.000 13.082  0 319 VAL A HG22 1 c 
ATOM   5085  H HG23 . VAL A 1 324 ? 1.437   8.182   -6.276  1.000 13.213  0 319 VAL A HG23 1 c 
ATOM   5086  N N    . ASN A 1 325 ? 2.696   12.981  -7.007  1.000 12.430  0 320 ASN A N    1 ? 
ATOM   5087  C CA   . ASN A 1 325 ? 3.194   14.043  -7.871  1.000 12.810  0 320 ASN A CA   1 ? 
ATOM   5088  C C    . ASN A 1 325 ? 4.649   14.387  -7.576  1.000 11.246  0 320 ASN A C    1 ? 
ATOM   5089  O O    . ASN A 1 325 ? 5.370   14.746  -8.492  1.000 12.323  0 320 ASN A O    1 ? 
ATOM   5090  C CB   . ASN A 1 325 ? 2.326   15.282  -7.770  1.000 13.743  0 320 ASN A CB   1 ? 
ATOM   5091  C CG   . ASN A 1 325 ? 0.978   15.089  -8.443  1.000 15.935  0 320 ASN A CG   1 ? 
ATOM   5092  O OD1  . ASN A 1 325 ? 0.786   14.158  -9.242  1.000 19.524  0 320 ASN A OD1  1 ? 
ATOM   5093  N ND2  . ASN A 1 325 ? 0.068   15.987  -8.170  1.000 18.573  0 320 ASN A ND2  1 ? 
ATOM   5094  H H    . ASN A 1 325 ? 2.030   13.161  -6.407  1.000 12.277  0 320 ASN A H    1 c 
ATOM   5095  H HA   . ASN A 1 325 ? 3.150   13.725  -8.804  1.000 12.466  0 320 ASN A HA   1 c 
ATOM   5096  H HB2  . ASN A 1 325 ? 2.187   15.499  -6.826  1.000 13.724  0 320 ASN A HB2  1 c 
ATOM   5097  H HB3  . ASN A 1 325 ? 2.789   16.035  -8.192  1.000 13.754  0 320 ASN A HB3  1 c 
ATOM   5098  H HD21 . ASN A 1 325 ? 0.254   16.662  -7.628  1.000 17.760  0 320 ASN A HD21 1 c 
ATOM   5099  H HD22 . ASN A 1 325 ? -0.739  15.922  -8.527  1.000 17.648  0 320 ASN A HD22 1 c 
ATOM   5100  N N    . PHE A 1 326 ? 5.050   14.227  -6.311  1.000 11.180  0 321 PHE A N    1 ? 
ATOM   5101  C CA   . PHE A 1 326 ? 6.464   14.439  -5.949  1.000 10.741  0 321 PHE A CA   1 ? 
ATOM   5102  C C    . PHE A 1 326 ? 7.369   13.383  -6.611  1.000 10.586  0 321 PHE A C    1 ? 
ATOM   5103  O O    . PHE A 1 326 ? 8.403   13.677  -7.192  1.000 10.347  0 321 PHE A O    1 ? 
ATOM   5104  C CB   . PHE A 1 326 ? 6.584   14.412  -4.436  1.000 11.075  0 321 PHE A CB   1 ? 
ATOM   5105  C CG   . PHE A 1 326 ? 7.931   14.831  -3.912  1.000 10.355  0 321 PHE A CG   1 ? 
ATOM   5106  C CD1  . PHE A 1 326 ? 8.388   16.128  -4.074  1.000 11.645  0 321 PHE A CD1  1 ? 
ATOM   5107  C CD2  . PHE A 1 326 ? 8.745   13.938  -3.209  1.000 10.563  0 321 PHE A CD2  1 ? 
ATOM   5108  C CE1  . PHE A 1 326 ? 9.607   16.516  -3.573  1.000 12.000  0 321 PHE A CE1  1 ? 
ATOM   5109  C CE2  . PHE A 1 326 ? 9.921   14.372  -2.648  1.000 11.200  0 321 PHE A CE2  1 ? 
ATOM   5110  C CZ   . PHE A 1 326 ? 10.376  15.650  -2.859  1.000 11.474  0 321 PHE A CZ   1 ? 
ATOM   5111  H H    . PHE A 1 326 ? 4.451   14.013  -5.655  1.000 11.064  0 321 PHE A H    1 c 
ATOM   5112  H HA   . PHE A 1 326 ? 6.742   15.334  -6.271  1.000 10.913  0 321 PHE A HA   1 c 
ATOM   5113  H HB2  . PHE A 1 326 ? 5.901   15.007  -4.060  1.000 10.828  0 321 PHE A HB2  1 c 
ATOM   5114  H HB3  . PHE A 1 326 ? 6.390   13.504  -4.126  1.000 10.786  0 321 PHE A HB3  1 c 
ATOM   5115  H HD1  . PHE A 1 326 ? 7.865   16.746  -4.559  1.000 11.355  0 321 PHE A HD1  1 c 
ATOM   5116  H HD2  . PHE A 1 326 ? 8.439   13.062  -3.037  1.000 10.513  0 321 PHE A HD2  1 c 
ATOM   5117  H HE1  . PHE A 1 326 ? 9.900   17.405  -3.699  1.000 11.585  0 321 PHE A HE1  1 c 
ATOM   5118  H HE2  . PHE A 1 326 ? 10.468  13.755  -2.189  1.000 11.054  0 321 PHE A HE2  1 c 
ATOM   5119  H HZ   . PHE A 1 326 ? 11.209  15.925  -2.513  1.000 11.414  0 321 PHE A HZ   1 c 
ATOM   5120  N N    . ILE A 1 327 ? 6.950   12.111  -6.570  1.000 10.924  0 322 ILE A N    1 ? 
ATOM   5121  C CA   . ILE A 1 327 ? 7.663   11.036  -7.242  1.000 10.870  0 322 ILE A CA   1 ? 
ATOM   5122  C C    . ILE A 1 327 ? 7.781   11.300  -8.737  1.000 10.880  0 322 ILE A C    1 ? 
ATOM   5123  O O    . ILE A 1 327 ? 8.829   11.045  -9.329  1.000 10.546  0 322 ILE A O    1 ? 
ATOM   5124  C CB   . ILE A 1 327 ? 7.045   9.672   -6.917  1.000 11.023  0 322 ILE A CB   1 ? 
ATOM   5125  C CG1  . ILE A 1 327 ? 7.197   9.382   -5.427  1.000 11.309  0 322 ILE A CG1  1 ? 
ATOM   5126  C CG2  . ILE A 1 327 ? 7.694   8.564   -7.767  1.000 11.336  0 322 ILE A CG2  1 ? 
ATOM   5127  C CD1  . ILE A 1 327 ? 6.451   8.154   -4.999  1.000 11.515  0 322 ILE A CD1  1 ? 
ATOM   5128  H H    . ILE A 1 327 ? 6.178   11.913  -6.122  1.000 10.748  0 322 ILE A H    1 c 
ATOM   5129  H HA   . ILE A 1 327 ? 8.566   11.028  -6.882  1.000 10.904  0 322 ILE A HA   1 c 
ATOM   5130  H HB   . ILE A 1 327 ? 6.081   9.709   -7.132  1.000 10.939  0 322 ILE A HB   1 c 
ATOM   5131  H HG12 . ILE A 1 327 ? 8.149   9.260   -5.225  1.000 11.198  0 322 ILE A HG12 1 c 
ATOM   5132  H HG13 . ILE A 1 327 ? 6.874   10.143  -4.906  1.000 11.212  0 322 ILE A HG13 1 c 
ATOM   5133  H HG21 . ILE A 1 327 ? 8.663   8.638   -7.713  1.000 11.399  0 322 ILE A HG21 1 c 
ATOM   5134  H HG22 . ILE A 1 327 ? 7.416   8.652   -8.695  1.000 11.128  0 322 ILE A HG22 1 c 
ATOM   5135  H HG23 . ILE A 1 327 ? 7.421   7.690   -7.445  1.000 11.181  0 322 ILE A HG23 1 c 
ATOM   5136  H HD11 . ILE A 1 327 ? 6.959   7.360   -5.237  1.000 11.340  0 322 ILE A HD11 1 c 
ATOM   5137  H HD12 . ILE A 1 327 ? 5.582   8.128   -5.438  1.000 11.465  0 322 ILE A HD12 1 c 
ATOM   5138  H HD13 . ILE A 1 327 ? 6.323   8.174   -4.034  1.000 11.348  0 322 ILE A HD13 1 c 
ATOM   5139  N N    . LYS A 1 328 ? 6.669   11.812  -9.336  1.000 11.572  0 323 LYS A N    1 ? 
ATOM   5140  C CA   . LYS A 1 328 ? 6.704   12.099  -10.752 1.000 12.195  0 323 LYS A CA   1 ? 
ATOM   5141  C C    . LYS A 1 328 ? 7.733   13.150  -11.152 1.000 12.378  0 323 LYS A C    1 ? 
ATOM   5142  O O    . LYS A 1 328 ? 8.031   13.254  -12.343 1.000 14.983  0 323 LYS A O    1 ? 
ATOM   5143  C CB   . LYS A 1 328 ? 5.320   12.494  -11.243 1.000 12.556  0 323 LYS A CB   1 ? 
ATOM   5144  C CG   . LYS A 1 328 ? 4.294   11.374  -11.291 1.000 13.374  0 323 LYS A CG   1 ? 
ATOM   5145  C CD   . LYS A 1 328 ? 2.965   11.837  -11.806 1.000 16.228  0 323 LYS A CD   1 ? 
ATOM   5146  C CE   . LYS A 1 328 ? 1.935   10.764  -11.955 1.000 19.176  0 323 LYS A CE   1 ? 
ATOM   5147  N NZ   . LYS A 1 328 ? 0.757   11.245  -12.699 1.000 24.570  0 323 LYS A NZ   1 ? 
ATOM   5148  H H    . LYS A 1 328 ? 5.898   11.952  -8.865  1.000 11.406  0 323 LYS A H    1 c 
ATOM   5149  H HA   . LYS A 1 328 ? 6.949   11.261  -11.211 1.000 12.063  0 323 LYS A HA   1 c 
ATOM   5150  H HB2  . LYS A 1 328 ? 4.976   13.202  -10.660 1.000 12.660  0 323 LYS A HB2  1 c 
ATOM   5151  H HB3  . LYS A 1 328 ? 5.403   12.869  -12.145 1.000 12.609  0 323 LYS A HB3  1 c 
ATOM   5152  H HG2  . LYS A 1 328 ? 4.631   10.660  -11.873 1.000 13.571  0 323 LYS A HG2  1 c 
ATOM   5153  H HG3  . LYS A 1 328 ? 4.181   11.001  -10.395 1.000 13.643  0 323 LYS A HG3  1 c 
ATOM   5154  H HD2  . LYS A 1 328 ? 2.614   12.521  -11.196 1.000 16.026  0 323 LYS A HD2  1 c 
ATOM   5155  H HD3  . LYS A 1 328 ? 3.099   12.262  -12.679 1.000 15.996  0 323 LYS A HD3  1 c 
ATOM   5156  H HE2  . LYS A 1 328 ? 2.320   10.002  -12.424 1.000 19.232  0 323 LYS A HE2  1 c 
ATOM   5157  H HE3  . LYS A 1 328 ? 1.650   10.461  -11.073 1.000 19.141  0 323 LYS A HE3  1 c 
ATOM   5158  H HZ1  . LYS A 1 328 ? 0.999   11.476  -13.542 1.000 22.895  0 323 LYS A HZ1  1 c 
ATOM   5159  H HZ2  . LYS A 1 328 ? 0.406   11.970  -12.282 1.000 23.063  0 323 LYS A HZ2  1 c 
ATOM   5160  H HZ3  . LYS A 1 328 ? 0.129   10.591  -12.738 1.000 23.296  0 323 LYS A HZ3  1 c 
ATOM   5161  N N    . ARG A 1 329 ? 8.252   13.932  -10.191 1.000 12.192  0 324 ARG A N    1 ? 
ATOM   5162  C CA   . ARG A 1 329 ? 9.292   14.898  -10.503 1.000 13.058  0 324 ARG A CA   1 ? 
ATOM   5163  C C    . ARG A 1 329 ? 10.687  14.299  -10.552 1.000 11.775  0 324 ARG A C    1 ? 
ATOM   5164  O O    . ARG A 1 329 ? 11.648  14.979  -10.949 1.000 11.513  0 324 ARG A O    1 ? 
ATOM   5165  C CB   . ARG A 1 329 ? 9.242   16.012  -9.462  1.000 13.690  0 324 ARG A CB   1 ? 
ATOM   5166  C CG   . ARG A 1 329 ? 7.953   16.832  -9.484  1.000 14.415  0 324 ARG A CG   1 ? 
ATOM   5167  C CD   . ARG A 1 329 ? 7.994   17.973  -8.509  1.000 14.685  0 324 ARG A CD   1 ? 
ATOM   5168  N NE   . ARG A 1 329 ? 8.978   18.951  -8.917  1.000 15.385  0 324 ARG A NE   1 ? 
ATOM   5169  C CZ   . ARG A 1 329 ? 9.338   20.041  -8.244  1.000 16.754  0 324 ARG A CZ   1 ? 
ATOM   5170  N NH1  . ARG A 1 329 ? 8.860   20.288  -7.043  1.000 20.913  0 324 ARG A NH1  1 ? 
ATOM   5171  N NH2  . ARG A 1 329 ? 10.253  20.844  -8.758  1.000 19.075  0 324 ARG A NH2  1 ? 
ATOM   5172  H H    . ARG A 1 329 ? 7.907   13.921  -9.347  1.000 12.283  0 324 ARG A H    1 c 
ATOM   5173  H HA   . ARG A 1 329 ? 9.097   15.299  -11.382 1.000 12.750  0 324 ARG A HA   1 c 
ATOM   5174  H HB2  . ARG A 1 329 ? 9.356   15.621  -8.573  1.000 13.615  0 324 ARG A HB2  1 c 
ATOM   5175  H HB3  . ARG A 1 329 ? 9.995   16.610  -9.620  1.000 13.539  0 324 ARG A HB3  1 c 
ATOM   5176  H HG2  . ARG A 1 329 ? 7.810   17.187  -10.387 1.000 14.211  0 324 ARG A HG2  1 c 
ATOM   5177  H HG3  . ARG A 1 329 ? 7.198   16.256  -9.264  1.000 14.189  0 324 ARG A HG3  1 c 
ATOM   5178  H HD2  . ARG A 1 329 ? 7.110   18.397  -8.463  1.000 14.601  0 324 ARG A HD2  1 c 
ATOM   5179  H HD3  . ARG A 1 329 ? 8.218   17.634  -7.617  1.000 14.593  0 324 ARG A HD3  1 c 
ATOM   5180  H HE   . ARG A 1 329 ? 9.357   18.830  -9.694  1.000 15.392  0 324 ARG A HE   1 c 
ATOM   5181  H HH11 . ARG A 1 329 ? 8.168   19.843  -6.732  1.000 19.923  0 324 ARG A HH11 1 c 
ATOM   5182  H HH12 . ARG A 1 329 ? 9.234   20.911  -6.542  1.000 19.478  0 324 ARG A HH12 1 c 
ATOM   5183  H HH21 . ARG A 1 329 ? 10.371  21.648  -8.421  1.000 18.299  0 324 ARG A HH21 1 c 
ATOM   5184  H HH22 . ARG A 1 329 ? 10.747  20.579  -9.437  1.000 18.469  0 324 ARG A HH22 1 c 
ATOM   5185  N N    . MET A 1 330 ? 10.875  13.057  -10.051 1.000 10.798  0 325 MET A N    1 ? 
ATOM   5186  C CA   . MET A 1 330 ? 12.203  12.513  -9.810  1.000 10.450  0 325 MET A CA   1 ? 
ATOM   5187  C C    . MET A 1 330 ? 12.751  11.889  -11.079 1.000 10.348  0 325 MET A C    1 ? 
ATOM   5188  O O    . MET A 1 330 ? 12.098  11.056  -11.682 1.000 10.924  0 325 MET A O    1 ? 
ATOM   5189  C CB   . MET A 1 330 ? 12.117  11.443  -8.736  1.000 10.072  0 325 MET A CB   1 ? 
ATOM   5190  C CG   . MET A 1 330 ? 11.687  11.955  -7.399  1.000 10.567  0 325 MET A CG   1 ? 
ATOM   5191  S SD   . MET A 1 330 ? 11.504  10.580  -6.249  1.000 11.179  0 325 MET A SD   1 ? 
ATOM   5192  C CE   . MET A 1 330 ? 10.833  11.459  -4.858  1.000 11.721  0 325 MET A CE   1 ? 
ATOM   5193  H H    . MET A 1 330 ? 10.155  12.530  -9.860  1.000 10.816  0 325 MET A H    1 c 
ATOM   5194  H HA   . MET A 1 330 ? 12.792  13.237  -9.499  1.000 10.354  0 325 MET A HA   1 c 
ATOM   5195  H HB2  . MET A 1 330 ? 11.490  10.753  -9.030  1.000 10.200  0 325 MET A HB2  1 c 
ATOM   5196  H HB3  . MET A 1 330 ? 12.996  11.022  -8.643  1.000 10.258  0 325 MET A HB3  1 c 
ATOM   5197  H HG2  . MET A 1 330 ? 12.356  12.583  -7.052  1.000 10.445  0 325 MET A HG2  1 c 
ATOM   5198  H HG3  . MET A 1 330 ? 10.830  12.426  -7.479  1.000 10.319  0 325 MET A HG3  1 c 
ATOM   5199  H HE1  . MET A 1 330 ? 11.460  12.134  -4.572  1.000 11.561  0 325 MET A HE1  1 c 
ATOM   5200  H HE2  . MET A 1 330 ? 10.002  11.878  -5.114  1.000 11.621  0 325 MET A HE2  1 c 
ATOM   5201  H HE3  . MET A 1 330 ? 10.673  10.840  -4.135  1.000 11.630  0 325 MET A HE3  1 c 
ATOM   5202  N N    A THR A 1 331 ? 13.996  12.242  -11.440 0.500 10.675  0 326 THR A N    1 ? 
ATOM   5203  N N    B THR A 1 331 ? 14.015  12.230  -11.372 0.500 10.638  0 326 THR A N    1 ? 
ATOM   5204  C CA   A THR A 1 331 ? 14.754  11.551  -12.472 0.500 11.123  0 326 THR A CA   1 ? 
ATOM   5205  C CA   B THR A 1 331 ? 14.787  11.634  -12.444 0.500 10.914  0 326 THR A CA   1 ? 
ATOM   5206  C C    A THR A 1 331 ? 16.092  11.180  -11.837 0.500 10.666  0 326 THR A C    1 ? 
ATOM   5207  C C    B THR A 1 331 ? 16.108  11.198  -11.821 0.500 10.585  0 326 THR A C    1 ? 
ATOM   5208  O O    A THR A 1 331 ? 17.064  11.934  -11.884 0.500 11.864  0 326 THR A O    1 ? 
ATOM   5209  O O    B THR A 1 331 ? 17.093  11.936  -11.861 0.500 11.788  0 326 THR A O    1 ? 
ATOM   5210  C CB   A THR A 1 331 ? 14.908  12.354  -13.766 0.500 12.144  0 326 THR A CB   1 ? 
ATOM   5211  C CB   B THR A 1 331 ? 14.984  12.592  -13.620 0.500 12.835  0 326 THR A CB   1 ? 
ATOM   5212  O OG1  A THR A 1 331 ? 13.621  12.552  -14.339 0.500 12.722  0 326 THR A OG1  1 ? 
ATOM   5213  O OG1  B THR A 1 331 ? 15.876  13.671  -13.341 0.500 14.981  0 326 THR A OG1  1 ? 
ATOM   5214  C CG2  A THR A 1 331 ? 15.780  11.680  -14.803 0.500 11.843  0 326 THR A CG2  1 ? 
ATOM   5215  C CG2  B THR A 1 331 ? 13.678  13.199  -14.058 0.500 12.614  0 326 THR A CG2  1 ? 
ATOM   5216  H H    A THR A 1 331 ? 14.400  12.933  -11.005 0.500 10.651  0 326 THR A H    1 c 
ATOM   5217  H H    B THR A 1 331 ? 14.431  12.854  -10.854 0.500 10.614  0 326 THR A H    1 c 
ATOM   5218  H HA   A THR A 1 331 ? 14.285  10.717  -12.699 0.500 10.989  0 326 THR A HA   1 c 
ATOM   5219  H HA   B THR A 1 331 ? 14.318  10.833  -12.772 0.500 10.787  0 326 THR A HA   1 c 
ATOM   5220  H HB   A THR A 1 331 ? 15.298  13.232  -13.542 0.500 11.867  0 326 THR A HB   1 c 
ATOM   5221  H HB   B THR A 1 331 ? 15.352  12.072  -14.374 0.500 12.514  0 326 THR A HB   1 c 
ATOM   5222  H HG1  A THR A 1 331 ? 13.266  11.806  -14.509 0.000 12.746  0 326 THR A HG1  1 c 
ATOM   5223  H HG1  B THR A 1 331 ? 15.573  14.124  -12.694 0.000 15.120  0 326 THR A HG1  1 c 
ATOM   5224  H HG21 A THR A 1 331 ? 15.648  12.110  -15.668 0.500 11.919  0 326 THR A HG21 1 c 
ATOM   5225  H HG21 B THR A 1 331 ? 13.832  13.787  -14.819 0.500 12.631  0 326 THR A HG21 1 c 
ATOM   5226  H HG22 A THR A 1 331 ? 15.550  10.740  -14.870 0.500 12.097  0 326 THR A HG22 1 c 
ATOM   5227  H HG22 B THR A 1 331 ? 13.295  13.712  -13.325 0.500 12.629  0 326 THR A HG22 1 c 
ATOM   5228  H HG23 A THR A 1 331 ? 16.716  11.763  -14.542 0.500 11.889  0 326 THR A HG23 1 c 
ATOM   5229  H HG23 B THR A 1 331 ? 13.060  12.491  -14.316 0.500 12.636  0 326 THR A HG23 1 c 
ATOM   5230  N N    . ILE A 1 332 ? 16.120  10.008  -11.201 1.000 10.162  0 327 ILE A N    1 ? 
ATOM   5231  C CA   . ILE A 1 332 ? 17.278  9.563   -10.446 1.000 9.939   0 327 ILE A CA   1 ? 
ATOM   5232  C C    . ILE A 1 332 ? 18.462  9.409   -11.396 1.000 9.791   0 327 ILE A C    1 ? 
ATOM   5233  O O    . ILE A 1 332 ? 18.347  8.776   -12.437 1.000 10.768  0 327 ILE A O    1 ? 
ATOM   5234  C CB   . ILE A 1 332 ? 16.931  8.267   -9.694  1.000 9.908   0 327 ILE A CB   1 ? 
ATOM   5235  C CG1  . ILE A 1 332 ? 15.849  8.508   -8.631  1.000 10.524  0 327 ILE A CG1  1 ? 
ATOM   5236  C CG2  . ILE A 1 332 ? 18.182  7.666   -9.061  1.000 10.012  0 327 ILE A CG2  1 ? 
ATOM   5237  C CD1  . ILE A 1 332 ? 15.241  7.253   -8.056  1.000 10.877  0 327 ILE A CD1  1 ? 
ATOM   5238  H H    . ILE A 1 332 ? 15.394  9.455   -11.257 1.000 10.194  0 327 ILE A H    1 c 
ATOM   5239  H HA   . ILE A 1 332 ? 17.477  10.244  -9.789  1.000 9.878   0 327 ILE A HA   1 c 
ATOM   5240  H HB   . ILE A 1 332 ? 16.576  7.617   -10.349 1.000 9.945   0 327 ILE A HB   1 c 
ATOM   5241  H HG12 . ILE A 1 332 ? 16.244  9.025   -7.898  1.000 10.367  0 327 ILE A HG12 1 c 
ATOM   5242  H HG13 . ILE A 1 332 ? 15.129  9.047   -9.019  1.000 10.353  0 327 ILE A HG13 1 c 
ATOM   5243  H HG21 . ILE A 1 332 ? 18.618  8.331   -8.502  1.000 9.978   0 327 ILE A HG21 1 c 
ATOM   5244  H HG22 . ILE A 1 332 ? 18.799  7.370   -9.752  1.000 9.969   0 327 ILE A HG22 1 c 
ATOM   5245  H HG23 . ILE A 1 332 ? 17.940  6.901   -8.514  1.000 9.944   0 327 ILE A HG23 1 c 
ATOM   5246  H HD11 . ILE A 1 332 ? 15.884  6.814   -7.473  1.000 10.794  0 327 ILE A HD11 1 c 
ATOM   5247  H HD12 . ILE A 1 332 ? 14.995  6.649   -8.779  1.000 10.773  0 327 ILE A HD12 1 c 
ATOM   5248  H HD13 . ILE A 1 332 ? 14.447  7.483   -7.543  1.000 10.820  0 327 ILE A HD13 1 c 
ATOM   5249  N N    . PRO A 1 333 ? 19.640  9.961   -11.064 1.000 9.557   0 328 PRO A N    1 ? 
ATOM   5250  C CA   . PRO A 1 333 ? 20.754  9.941   -11.982 1.000 9.549   0 328 PRO A CA   1 ? 
ATOM   5251  C C    . PRO A 1 333 ? 21.337  8.536   -12.095 1.000 9.824   0 328 PRO A C    1 ? 
ATOM   5252  O O    . PRO A 1 333 ? 21.416  7.828   -11.112 1.000 11.154  0 328 PRO A O    1 ? 
ATOM   5253  C CB   . PRO A 1 333 ? 21.777  10.919  -11.357 1.000 10.225  0 328 PRO A CB   1 ? 
ATOM   5254  C CG   . PRO A 1 333 ? 21.425  10.949  -9.925  1.000 10.298  0 328 PRO A CG   1 ? 
ATOM   5255  C CD   . PRO A 1 333 ? 19.927  10.778  -9.870  1.000 9.892   0 328 PRO A CD   1 ? 
ATOM   5256  H HA   . PRO A 1 333 ? 20.466  10.281  -12.866 1.000 9.640   0 328 PRO A HA   1 c 
ATOM   5257  H HB2  . PRO A 1 333 ? 22.697  10.601  -11.484 1.000 10.170  0 328 PRO A HB2  1 c 
ATOM   5258  H HB3  . PRO A 1 333 ? 21.694  11.812  -11.754 1.000 10.115  0 328 PRO A HB3  1 c 
ATOM   5259  H HG2  . PRO A 1 333 ? 21.872  10.223  -9.443  1.000 10.260  0 328 PRO A HG2  1 c 
ATOM   5260  H HG3  . PRO A 1 333 ? 21.689  11.802  -9.522  1.000 10.141  0 328 PRO A HG3  1 c 
ATOM   5261  H HD2  . PRO A 1 333 ? 19.661  10.318  -9.052  1.000 9.832   0 328 PRO A HD2  1 c 
ATOM   5262  H HD3  . PRO A 1 333 ? 19.467  11.635  -9.918  1.000 9.682   0 328 PRO A HD3  1 c 
ATOM   5263  N N    . ARG A 1 334 ? 21.752  8.196   -13.300 1.000 11.345  0 329 ARG A N    1 ? 
ATOM   5264  C CA   . ARG A 1 334 ? 22.321  6.884   -13.574 1.000 11.522  0 329 ARG A CA   1 ? 
ATOM   5265  C C    . ARG A 1 334 ? 23.785  6.917   -13.920 1.000 12.290  0 329 ARG A C    1 ? 
ATOM   5266  O O    . ARG A 1 334 ? 24.473  5.922   -13.753 1.000 13.466  0 329 ARG A O    1 ? 
ATOM   5267  C CB   . ARG A 1 334 ? 21.597  6.249   -14.759 1.000 13.454  0 329 ARG A CB   1 ? 
ATOM   5268  C CG   . ARG A 1 334 ? 20.127  6.127   -14.528 1.000 15.454  0 329 ARG A CG   1 ? 
ATOM   5269  C CD   . ARG A 1 334 ? 19.501  5.397   -15.687 1.000 18.871  0 329 ARG A CD   1 ? 
ATOM   5270  N NE   . ARG A 1 334 ? 18.055  5.406   -15.474 1.000 22.257  0 329 ARG A NE   1 ? 
ATOM   5271  C CZ   . ARG A 1 334 ? 17.233  4.445   -15.822 1.000 24.693  0 329 ARG A CZ   1 ? 
ATOM   5272  N NH1  . ARG A 1 334 ? 17.620  3.541   -16.703 1.000 27.779  0 329 ARG A NH1  1 ? 
ATOM   5273  N NH2  . ARG A 1 334 ? 15.999  4.433   -15.351 1.000 27.124  0 329 ARG A NH2  1 ? 
ATOM   5274  H H    . ARG A 1 334 ? 21.642  8.777   -13.997 1.000 10.857  0 329 ARG A H    1 c 
ATOM   5275  H HA   . ARG A 1 334 ? 22.201  6.301   -12.791 1.000 11.874  0 329 ARG A HA   1 c 
ATOM   5276  H HB2  . ARG A 1 334 ? 21.752  6.796   -15.558 1.000 13.332  0 329 ARG A HB2  1 c 
ATOM   5277  H HB3  . ARG A 1 334 ? 21.971  5.357   -14.921 1.000 13.392  0 329 ARG A HB3  1 c 
ATOM   5278  H HG2  . ARG A 1 334 ? 19.960  5.633   -13.698 1.000 15.501  0 329 ARG A HG2  1 c 
ATOM   5279  H HG3  . ARG A 1 334 ? 19.725  7.018   -14.448 1.000 15.532  0 329 ARG A HG3  1 c 
ATOM   5280  H HD2  . ARG A 1 334 ? 19.721  5.849   -16.530 1.000 18.568  0 329 ARG A HD2  1 c 
ATOM   5281  H HD3  . ARG A 1 334 ? 19.839  4.477   -15.723 1.000 18.656  0 329 ARG A HD3  1 c 
ATOM   5282  H HE   . ARG A 1 334 ? 17.706  6.119   -15.107 1.000 21.586  0 329 ARG A HE   1 c 
ATOM   5283  H HH11 . ARG A 1 334 ? 18.015  3.794   -17.451 1.000 26.895  0 329 ARG A HH11 1 c 
ATOM   5284  H HH12 . ARG A 1 334 ? 17.475  2.685   -16.542 1.000 27.056  0 329 ARG A HH12 1 c 
ATOM   5285  H HH21 . ARG A 1 334 ? 15.401  3.895   -15.708 1.000 26.584  0 329 ARG A HH21 1 c 
ATOM   5286  H HH22 . ARG A 1 334 ? 15.773  4.958   -14.681 1.000 26.560  0 329 ARG A HH22 1 c 
ATOM   5287  N N    . SER A 1 335 ? 24.309  8.066   -14.347 1.000 11.739  0 330 SER A N    1 ? 
ATOM   5288  C CA   . SER A 1 335 ? 25.696  8.174   -14.785 1.000 13.343  0 330 SER A CA   1 ? 
ATOM   5289  C C    . SER A 1 335 ? 26.522  8.911   -13.725 1.000 14.037  0 330 SER A C    1 ? 
ATOM   5290  O O    . SER A 1 335 ? 26.051  9.822   -13.041 1.000 13.796  0 330 SER A O    1 ? 
ATOM   5291  C CB   . SER A 1 335 ? 25.758  8.929   -16.090 1.000 15.580  0 330 SER A CB   1 ? 
ATOM   5292  O OG   . SER A 1 335 ? 25.113  8.165   -17.089 1.000 22.710  0 330 SER A OG   1 ? 
ATOM   5293  H H    . SER A 1 335 ? 23.797  8.820   -14.381 1.000 12.123  0 330 SER A H    1 c 
ATOM   5294  H HA   . SER A 1 335 ? 26.076  7.266   -14.924 1.000 13.288  0 330 SER A HA   1 c 
ATOM   5295  H HB2  . SER A 1 335 ? 25.312  9.801   -15.992 1.000 16.070  0 330 SER A HB2  1 c 
ATOM   5296  H HB3  . SER A 1 335 ? 26.697  9.083   -16.342 1.000 15.479  0 330 SER A HB3  1 c 
ATOM   5297  H HG   . SER A 1 335 ? 24.293  8.386   -17.106 0.000 22.790  0 330 SER A HG   1 c 
ATOM   5298  N N    . PHE A 1 336 ? 27.782  8.496   -13.584 1.000 14.817  0 331 PHE A N    1 ? 
ATOM   5299  C CA   . PHE A 1 336 ? 28.729  9.196   -12.726 1.000 14.473  0 331 PHE A CA   1 ? 
ATOM   5300  C C    . PHE A 1 336 ? 29.110  10.572  -13.285 1.000 16.522  0 331 PHE A C    1 ? 
ATOM   5301  O O    . PHE A 1 336 ? 29.431  11.440  -12.442 1.000 18.301  0 331 PHE A O    1 ? 
ATOM   5302  C CB   . PHE A 1 336 ? 29.990  8.376   -12.544 1.000 14.944  0 331 PHE A CB   1 ? 
ATOM   5303  C CG   . PHE A 1 336 ? 29.841  6.997   -11.955 1.000 16.238  0 331 PHE A CG   1 ? 
ATOM   5304  C CD1  . PHE A 1 336 ? 28.959  6.699   -10.952 1.000 14.709  0 331 PHE A CD1  1 ? 
ATOM   5305  C CD2  . PHE A 1 336 ? 30.795  6.037   -12.244 1.000 20.998  0 331 PHE A CD2  1 ? 
ATOM   5306  C CE1  . PHE A 1 336 ? 28.817  5.415   -10.433 1.000 15.183  0 331 PHE A CE1  1 ? 
ATOM   5307  C CE2  . PHE A 1 336 ? 30.746  4.779   -11.650 1.000 22.874  0 331 PHE A CE2  1 ? 
ATOM   5308  C CZ   . PHE A 1 336 ? 29.730  4.471   -10.774 1.000 20.068  0 331 PHE A CZ   1 ? 
ATOM   5309  O OXT  . PHE A 1 336 ? 29.008  10.759  -14.519 1.000 21.426  0 331 PHE A OXT  1 ? 
ATOM   5310  H H    . PHE A 1 336 ? 28.070  7.765   -14.051 1.000 14.424  0 331 PHE A H    1 c 
ATOM   5311  H HA   . PHE A 1 336 ? 28.313  9.333   -11.838 1.000 14.929  0 331 PHE A HA   1 c 
ATOM   5312  H HB2  . PHE A 1 336 ? 30.419  8.290   -13.421 1.000 15.105  0 331 PHE A HB2  1 c 
ATOM   5313  H HB3  . PHE A 1 336 ? 30.601  8.886   -11.972 1.000 15.092  0 331 PHE A HB3  1 c 
ATOM   5314  H HD1  . PHE A 1 336 ? 28.293  7.330   -10.741 1.000 15.078  0 331 PHE A HD1  1 c 
ATOM   5315  H HD2  . PHE A 1 336 ? 31.470  6.228   -12.875 1.000 19.532  0 331 PHE A HD2  1 c 
ATOM   5316  H HE1  . PHE A 1 336 ? 28.157  5.232   -9.783  1.000 15.750  0 331 PHE A HE1  1 c 
ATOM   5317  H HE2  . PHE A 1 336 ? 31.355  4.109   -11.918 1.000 21.915  0 331 PHE A HE2  1 c 
ATOM   5318  H HZ   . PHE A 1 336 ? 29.697  3.617   -10.374 1.000 18.538  0 331 PHE A HZ   1 c 
ATOM   5319  N N    . HIS B 1 1   ? 0.087   -16.297 -61.154 1.000 31.662  0 -4  HIS B N    1 ? 
ATOM   5320  C CA   . HIS B 1 1   ? -0.431  -14.978 -61.632 1.000 29.498  0 -4  HIS B CA   1 ? 
ATOM   5321  C C    . HIS B 1 1   ? -1.680  -14.521 -60.864 1.000 27.263  0 -4  HIS B C    1 ? 
ATOM   5322  O O    . HIS B 1 1   ? -1.808  -13.333 -60.522 1.000 24.652  0 -4  HIS B O    1 ? 
ATOM   5323  C CB   . HIS B 1 1   ? -0.754  -15.001 -63.138 1.000 29.814  0 -4  HIS B CB   1 ? 
ATOM   5324  C CG   . HIS B 1 1   ? -1.178  -13.652 -63.646 1.000 30.619  0 -4  HIS B CG   1 ? 
ATOM   5325  N ND1  . HIS B 1 1   ? -0.256  -12.647 -63.853 1.000 33.224  0 -4  HIS B ND1  1 ? 
ATOM   5326  C CD2  . HIS B 1 1   ? -2.354  -13.143 -64.015 1.000 29.736  0 -4  HIS B CD2  1 ? 
ATOM   5327  C CE1  . HIS B 1 1   ? -0.872  -11.569 -64.324 1.000 29.991  0 -4  HIS B CE1  1 ? 
ATOM   5328  N NE2  . HIS B 1 1   ? -2.150  -11.835 -64.409 1.000 28.051  0 -4  HIS B NE2  1 ? 
ATOM   5329  H H1   . HIS B 1 1   ? -0.187  -16.960 -61.702 1.000 31.141  0 -4  HIS B H1   1 c 
ATOM   5330  H H2   . HIS B 1 1   ? -0.203  -16.475 -60.318 1.000 30.979  0 -4  HIS B H2   1 c 
ATOM   5331  H H3   . HIS B 1 1   ? 0.989   -16.284 -61.145 1.000 31.147  0 -4  HIS B H3   1 c 
ATOM   5332  H HA   . HIS B 1 1   ? 0.282   -14.310 -61.481 1.000 29.455  0 -4  HIS B HA   1 c 
ATOM   5333  H HB2  . HIS B 1 1   ? 0.043   -15.295 -63.630 1.000 29.672  0 -4  HIS B HB2  1 c 
ATOM   5334  H HB3  . HIS B 1 1   ? -1.476  -15.648 -63.299 1.000 30.052  0 -4  HIS B HB3  1 c 
ATOM   5335  H HD1  . HIS B 1 1   ? 0.599   -12.712 -63.712 0.000 33.012  0 -4  HIS B HD1  1 c 
ATOM   5336  H HD2  . HIS B 1 1   ? -3.183  -13.579 -63.988 1.000 29.633  0 -4  HIS B HD2  1 c 
ATOM   5337  H HE1  . HIS B 1 1   ? -0.472  -10.750 -64.519 1.000 30.070  0 -4  HIS B HE1  1 c 
ATOM   5338  H HE2  . HIS B 1 1   ? -2.781  -11.282 -64.690 0.000 27.845  0 -4  HIS B HE2  1 c 
ATOM   5339  N N    . HIS B 1 2   ? -2.650  -15.431 -60.678 1.000 26.388  0 -3  HIS B N    1 ? 
ATOM   5340  C CA   . HIS B 1 2   ? -3.862  -15.134 -59.927 1.000 24.996  0 -3  HIS B CA   1 ? 
ATOM   5341  C C    . HIS B 1 2   ? -3.544  -15.086 -58.435 1.000 24.457  0 -3  HIS B C    1 ? 
ATOM   5342  O O    . HIS B 1 2   ? -2.710  -15.850 -57.952 1.000 27.402  0 -3  HIS B O    1 ? 
ATOM   5343  C CB   . HIS B 1 2   ? -4.947  -16.174 -60.233 1.000 28.092  0 -3  HIS B CB   1 ? 
ATOM   5344  C CG   . HIS B 1 2   ? -5.423  -16.094 -61.637 1.000 31.142  0 -3  HIS B CG   1 ? 
ATOM   5345  N ND1  . HIS B 1 2   ? -4.752  -16.430 -62.794 1.000 36.827  0 -3  HIS B ND1  1 ? 
ATOM   5346  C CD2  . HIS B 1 2   ? -6.579  -15.586 -62.030 1.000 33.885  0 -3  HIS B CD2  1 ? 
ATOM   5347  C CE1  . HIS B 1 2   ? -5.524  -16.152 -63.841 1.000 36.389  0 -3  HIS B CE1  1 ? 
ATOM   5348  N NE2  . HIS B 1 2   ? -6.648  -15.660 -63.401 1.000 37.414  0 -3  HIS B NE2  1 ? 
ATOM   5349  H H    . HIS B 1 2   ? -2.554  -16.265 -61.040 1.000 26.380  0 -3  HIS B H    1 c 
ATOM   5350  H HA   . HIS B 1 2   ? -4.196  -14.250 -60.210 1.000 25.294  0 -3  HIS B HA   1 c 
ATOM   5351  H HB2  . HIS B 1 2   ? -4.584  -17.071 -60.066 1.000 28.029  0 -3  HIS B HB2  1 c 
ATOM   5352  H HB3  . HIS B 1 2   ? -5.706  -16.028 -59.627 1.000 28.039  0 -3  HIS B HB3  1 c 
ATOM   5353  H HD1  . HIS B 1 2   ? -3.991  -16.802 -62.860 0.000 36.439  0 -3  HIS B HD1  1 c 
ATOM   5354  H HD2  . HIS B 1 2   ? -7.268  -15.289 -61.480 1.000 33.886  0 -3  HIS B HD2  1 c 
ATOM   5355  H HE1  . HIS B 1 2   ? -5.305  -16.309 -64.743 1.000 36.447  0 -3  HIS B HE1  1 c 
ATOM   5356  H HE2  . HIS B 1 2   ? -7.371  -15.359 -63.842 0.000 37.068  0 -3  HIS B HE2  1 c 
ATOM   5357  N N    . HIS B 1 3   ? -4.201  -14.153 -57.719 1.000 24.604  0 -2  HIS B N    1 ? 
ATOM   5358  C CA   . HIS B 1 3   ? -4.130  -14.030 -56.265 1.000 26.344  0 -2  HIS B CA   1 ? 
ATOM   5359  C C    . HIS B 1 3   ? -2.705  -13.675 -55.872 1.000 26.748  0 -2  HIS B C    1 ? 
ATOM   5360  O O    . HIS B 1 3   ? -2.086  -14.382 -55.058 1.000 27.891  0 -2  HIS B O    1 ? 
ATOM   5361  C CB   . HIS B 1 3   ? -4.622  -15.300 -55.544 1.000 28.659  0 -2  HIS B CB   1 ? 
ATOM   5362  C CG   . HIS B 1 3   ? -5.947  -15.751 -56.031 1.000 33.838  0 -2  HIS B CG   1 ? 
ATOM   5363  N ND1  . HIS B 1 3   ? -7.032  -14.900 -56.118 1.000 38.503  0 -2  HIS B ND1  1 ? 
ATOM   5364  C CD2  . HIS B 1 3   ? -6.347  -16.916 -56.545 1.000 41.754  0 -2  HIS B CD2  1 ? 
ATOM   5365  C CE1  . HIS B 1 3   ? -8.073  -15.552 -56.629 1.000 40.116  0 -2  HIS B CE1  1 ? 
ATOM   5366  N NE2  . HIS B 1 3   ? -7.679  -16.785 -56.890 1.000 42.822  0 -2  HIS B NE2  1 ? 
ATOM   5367  H H    . HIS B 1 3   ? -4.733  -13.558 -58.164 1.000 24.966  0 -2  HIS B H    1 c 
ATOM   5368  H HA   . HIS B 1 3   ? -4.716  -13.278 -56.002 1.000 26.443  0 -2  HIS B HA   1 c 
ATOM   5369  H HB2  . HIS B 1 3   ? -3.972  -16.023 -55.678 1.000 28.970  0 -2  HIS B HB2  1 c 
ATOM   5370  H HB3  . HIS B 1 3   ? -4.681  -15.114 -54.583 1.000 29.048  0 -2  HIS B HB3  1 c 
ATOM   5371  H HD1  . HIS B 1 3   ? -7.033  -14.041 -55.873 0.000 38.605  0 -2  HIS B HD1  1 c 
ATOM   5372  H HD2  . HIS B 1 3   ? -5.835  -17.696 -56.628 1.000 39.789  0 -2  HIS B HD2  1 c 
ATOM   5373  H HE1  . HIS B 1 3   ? -8.934  -15.203 -56.771 1.000 40.296  0 -2  HIS B HE1  1 c 
ATOM   5374  H HE2  . HIS B 1 3   ? -8.211  -17.390 -57.239 0.000 43.013  0 -2  HIS B HE2  1 c 
ATOM   5375  N N    . PRO B 1 4   ? -2.088  -12.609 -56.459 1.000 27.135  0 -1  PRO B N    1 ? 
ATOM   5376  C CA   . PRO B 1 4   ? -0.712  -12.288 -56.102 1.000 27.336  0 -1  PRO B CA   1 ? 
ATOM   5377  C C    . PRO B 1 4   ? -0.622  -11.848 -54.644 1.000 26.806  0 -1  PRO B C    1 ? 
ATOM   5378  O O    . PRO B 1 4   ? -1.577  -11.261 -54.119 1.000 26.651  0 -1  PRO B O    1 ? 
ATOM   5379  C CB   . PRO B 1 4   ? -0.314  -11.148 -57.057 1.000 30.103  0 -1  PRO B CB   1 ? 
ATOM   5380  C CG   . PRO B 1 4   ? -1.641  -10.515 -57.426 1.000 29.274  0 -1  PRO B CG   1 ? 
ATOM   5381  C CD   . PRO B 1 4   ? -2.675  -11.633 -57.403 1.000 27.030  0 -1  PRO B CD   1 ? 
ATOM   5382  H HA   . PRO B 1 4   ? -0.133  -13.075 -56.266 1.000 27.587  0 -1  PRO B HA   1 c 
ATOM   5383  H HB2  . PRO B 1 4   ? 0.275   -10.498 -56.614 1.000 29.599  0 -1  PRO B HB2  1 c 
ATOM   5384  H HB3  . PRO B 1 4   ? 0.140   -11.498 -57.853 1.000 29.394  0 -1  PRO B HB3  1 c 
ATOM   5385  H HG2  . PRO B 1 4   ? -1.879  -9.817  -56.783 1.000 29.022  0 -1  PRO B HG2  1 c 
ATOM   5386  H HG3  . PRO B 1 4   ? -1.593  -10.112 -58.318 1.000 29.081  0 -1  PRO B HG3  1 c 
ATOM   5387  H HD2  . PRO B 1 4   ? -3.539  -11.311 -57.085 1.000 27.301  0 -1  PRO B HD2  1 c 
ATOM   5388  H HD3  . PRO B 1 4   ? -2.785  -12.022 -58.290 1.000 27.437  0 -1  PRO B HD3  1 c 
ATOM   5389  N N    . ARG B 1 5   ? 0.505   -12.140 -53.989 1.000 28.156  0 0   ARG B N    1 ? 
ATOM   5390  C CA   . ARG B 1 5   ? 0.769   -11.646 -52.653 1.000 28.433  0 0   ARG B CA   1 ? 
ATOM   5391  C C    . ARG B 1 5   ? 1.716   -10.462 -52.813 1.000 30.821  0 0   ARG B C    1 ? 
ATOM   5392  O O    . ARG B 1 5   ? 2.833   -10.633 -53.310 1.000 34.969  0 0   ARG B O    1 ? 
ATOM   5393  C CB   . ARG B 1 5   ? 1.353   -12.739 -51.765 1.000 29.446  0 0   ARG B CB   1 ? 
ATOM   5394  C CG   . ARG B 1 5   ? 1.548   -12.262 -50.334 1.000 29.551  0 0   ARG B CG   1 ? 
ATOM   5395  C CD   . ARG B 1 5   ? 2.271   -13.307 -49.515 1.000 29.129  0 0   ARG B CD   1 ? 
ATOM   5396  N NE   . ARG B 1 5   ? 3.603   -13.585 -50.013 1.000 32.342  0 0   ARG B NE   1 ? 
ATOM   5397  C CZ   . ARG B 1 5   ? 4.716   -12.824 -49.871 1.000 33.757  0 0   ARG B CZ   1 ? 
ATOM   5398  N NH1  . ARG B 1 5   ? 4.702   -11.643 -49.255 1.000 31.868  0 0   ARG B NH1  1 ? 
ATOM   5399  N NH2  . ARG B 1 5   ? 5.834   -13.239 -50.417 1.000 34.252  0 0   ARG B NH2  1 ? 
ATOM   5400  H H    . ARG B 1 5   ? 1.133   -12.670 -54.389 1.000 28.105  0 0   ARG B H    1 c 
ATOM   5401  H HA   . ARG B 1 5   ? -0.067  -11.341 -52.248 1.000 28.856  0 0   ARG B HA   1 c 
ATOM   5402  H HB2  . ARG B 1 5   ? 0.748   -13.510 -51.768 1.000 29.409  0 0   ARG B HB2  1 c 
ATOM   5403  H HB3  . ARG B 1 5   ? 2.213   -13.021 -52.137 1.000 29.385  0 0   ARG B HB3  1 c 
ATOM   5404  H HG2  . ARG B 1 5   ? 2.072   -11.434 -50.323 1.000 29.520  0 0   ARG B HG2  1 c 
ATOM   5405  H HG3  . ARG B 1 5   ? 0.675   -12.079 -49.927 1.000 29.684  0 0   ARG B HG3  1 c 
ATOM   5406  H HD2  . ARG B 1 5   ? 2.329   -13.017 -48.588 1.000 29.882  0 0   ARG B HD2  1 c 
ATOM   5407  H HD3  . ARG B 1 5   ? 1.749   -14.137 -49.531 1.000 29.648  0 0   ARG B HD3  1 c 
ATOM   5408  H HE   . ARG B 1 5   ? 3.696   -14.326 -50.457 1.000 33.948  0 0   ARG B HE   1 c 
ATOM   5409  H HH11 . ARG B 1 5   ? 4.034   -11.423 -48.726 1.000 32.742  0 0   ARG B HH11 1 c 
ATOM   5410  H HH12 . ARG B 1 5   ? 5.366   -11.074 -49.375 1.000 32.768  0 0   ARG B HH12 1 c 
ATOM   5411  H HH21 . ARG B 1 5   ? 6.559   -12.741 -50.375 1.000 34.587  0 0   ARG B HH21 1 c 
ATOM   5412  H HH22 . ARG B 1 5   ? 5.870   -14.019 -50.822 1.000 34.392  0 0   ARG B HH22 1 c 
ATOM   5413  N N    . ASN B 1 6   ? 1.242   -9.265  -52.439 1.000 29.067  0 1   ASN B N    1 ? 
ATOM   5414  C CA   . ASN B 1 6   ? 2.120   -8.116  -52.280 1.000 29.065  0 1   ASN B CA   1 ? 
ATOM   5415  C C    . ASN B 1 6   ? 2.673   -8.187  -50.863 1.000 28.572  0 1   ASN B C    1 ? 
ATOM   5416  O O    . ASN B 1 6   ? 1.963   -8.675  -49.978 1.000 29.548  0 1   ASN B O    1 ? 
ATOM   5417  C CB   . ASN B 1 6   ? 1.356   -6.825  -52.580 1.000 29.188  0 1   ASN B CB   1 ? 
ATOM   5418  C CG   . ASN B 1 6   ? 0.750   -6.816  -53.971 1.000 33.524  0 1   ASN B CG   1 ? 
ATOM   5419  O OD1  . ASN B 1 6   ? 1.403   -7.166  -54.962 1.000 39.394  0 1   ASN B OD1  1 ? 
ATOM   5420  N ND2  . ASN B 1 6   ? -0.502  -6.422  -54.064 1.000 36.317  0 1   ASN B ND2  1 ? 
ATOM   5421  H H    . ASN B 1 6   ? 0.348   -9.158  -52.280 1.000 29.077  0 1   ASN B H    1 c 
ATOM   5422  H HA   . ASN B 1 6   ? 2.863   -8.181  -52.925 1.000 29.214  0 1   ASN B HA   1 c 
ATOM   5423  H HB2  . ASN B 1 6   ? 0.645   -6.719  -51.915 1.000 29.838  0 1   ASN B HB2  1 c 
ATOM   5424  H HB3  . ASN B 1 6   ? 1.969   -6.067  -52.493 1.000 29.676  0 1   ASN B HB3  1 c 
ATOM   5425  H HD21 . ASN B 1 6   ? -0.834  -5.845  -53.480 1.000 35.300  0 1   ASN B HD21 1 c 
ATOM   5426  H HD22 . ASN B 1 6   ? -1.013  -6.730  -54.718 1.000 35.551  0 1   ASN B HD22 1 c 
ATOM   5427  N N    A SER B 1 7   ? 3.903   -7.701  -50.664 0.500 29.218  0 2   SER B N    1 ? 
ATOM   5428  N N    B SER B 1 7   ? 3.908   -7.702  -50.646 0.500 27.926  0 2   SER B N    1 ? 
ATOM   5429  C CA   A SER B 1 7   ? 4.490   -7.678  -49.336 0.500 29.859  0 2   SER B CA   1 ? 
ATOM   5430  C CA   B SER B 1 7   ? 4.530   -7.707  -49.323 0.500 27.216  0 2   SER B CA   1 ? 
ATOM   5431  C C    A SER B 1 7   ? 3.514   -7.016  -48.358 0.500 27.713  0 2   SER B C    1 ? 
ATOM   5432  C C    B SER B 1 7   ? 3.637   -6.968  -48.328 0.500 24.906  0 2   SER B C    1 ? 
ATOM   5433  O O    A SER B 1 7   ? 2.743   -6.125  -48.726 0.500 29.216  0 2   SER B O    1 ? 
ATOM   5434  O O    B SER B 1 7   ? 3.092   -5.918  -48.644 0.500 24.718  0 2   SER B O    1 ? 
ATOM   5435  C CB   A SER B 1 7   ? 5.843   -7.004  -49.328 0.500 31.660  0 2   SER B CB   1 ? 
ATOM   5436  C CB   B SER B 1 7   ? 5.913   -7.101  -49.345 0.500 28.483  0 2   SER B CB   1 ? 
ATOM   5437  O OG   A SER B 1 7   ? 5.738   -5.637  -49.688 0.500 33.467  0 2   SER B OG   1 ? 
ATOM   5438  O OG   B SER B 1 7   ? 6.741   -7.811  -50.242 0.500 29.066  0 2   SER B OG   1 ? 
ATOM   5439  H H    A SER B 1 7   ? 4.386   -7.374  -51.368 0.500 29.245  0 2   SER B H    1 c 
ATOM   5440  H H    B SER B 1 7   ? 4.380   -7.353  -51.347 0.500 27.994  0 2   SER B H    1 c 
ATOM   5441  H HA   A SER B 1 7   ? 4.618   -8.623  -49.054 0.500 29.608  0 2   SER B HA   1 c 
ATOM   5442  H HA   B SER B 1 7   ? 4.609   -8.655  -49.033 0.500 27.127  0 2   SER B HA   1 c 
ATOM   5443  H HB2  A SER B 1 7   ? 6.238   -7.077  -48.430 0.500 31.613  0 2   SER B HB2  1 c 
ATOM   5444  H HB2  B SER B 1 7   ? 5.855   -6.159  -49.623 0.500 28.273  0 2   SER B HB2  1 c 
ATOM   5445  H HB3  A SER B 1 7   ? 6.439   -7.464  -49.962 0.500 31.645  0 2   SER B HB3  1 c 
ATOM   5446  H HB3  B SER B 1 7   ? 6.300   -7.133  -48.441 0.500 28.324  0 2   SER B HB3  1 c 
ATOM   5447  H HG   A SER B 1 7   ? 5.625   -5.192  -48.962 0.000 33.649  0 2   SER B HG   1 c 
ATOM   5448  H HG   B SER B 1 7   ? 6.672   -7.455  -51.008 0.000 29.046  0 2   SER B HG   1 c 
ATOM   5449  N N    . SER B 1 8   ? 3.491   -7.521  -47.123 1.000 23.850  0 3   SER B N    1 ? 
ATOM   5450  C CA   . SER B 1 8   ? 2.722   -6.900  -46.062 1.000 21.040  0 3   SER B CA   1 ? 
ATOM   5451  C C    . SER B 1 8   ? 3.247   -5.487  -45.791 1.000 20.008  0 3   SER B C    1 ? 
ATOM   5452  O O    . SER B 1 8   ? 4.449   -5.253  -45.886 1.000 21.880  0 3   SER B O    1 ? 
ATOM   5453  C CB   . SER B 1 8   ? 2.776   -7.786  -44.855 1.000 19.575  0 3   SER B CB   1 ? 
ATOM   5454  O OG   . SER B 1 8   ? 2.051   -7.192  -43.798 1.000 16.619  0 3   SER B OG   1 ? 
ATOM   5455  H H    . SER B 1 8   ? 3.933   -8.300  -46.937 1.000 24.008  0 3   SER B H    1 c 
ATOM   5456  H HA   . SER B 1 8   ? 1.769   -6.832  -46.360 1.000 20.870  0 3   SER B HA   1 c 
ATOM   5457  H HB2  . SER B 1 8   ? 2.389   -8.664  -45.072 1.000 19.147  0 3   SER B HB2  1 c 
ATOM   5458  H HB3  . SER B 1 8   ? 3.713   -7.918  -44.583 1.000 18.943  0 3   SER B HB3  1 c 
ATOM   5459  H HG   . SER B 1 8   ? 1.243   -7.448  -43.844 0.000 16.594  0 3   SER B HG   1 c 
ATOM   5460  N N    . THR B 1 9   ? 2.362   -4.614  -45.330 1.000 19.107  0 4   THR B N    1 ? 
ATOM   5461  C CA   . THR B 1 9   ? 2.730   -3.299  -44.814 1.000 21.297  0 4   THR B CA   1 ? 
ATOM   5462  C C    . THR B 1 9   ? 2.533   -3.233  -43.302 1.000 17.915  0 4   THR B C    1 ? 
ATOM   5463  O O    . THR B 1 9   ? 2.643   -2.169  -42.737 1.000 19.048  0 4   THR B O    1 ? 
ATOM   5464  C CB   . THR B 1 9   ? 1.875   -2.217  -45.496 1.000 25.319  0 4   THR B CB   1 ? 
ATOM   5465  O OG1  . THR B 1 9   ? 0.494   -2.498  -45.246 1.000 27.347  0 4   THR B OG1  1 ? 
ATOM   5466  C CG2  . THR B 1 9   ? 2.097   -2.154  -46.988 1.000 28.675  0 4   THR B CG2  1 ? 
ATOM   5467  H H    . THR B 1 9   ? 1.476   -4.840  -45.331 1.000 19.687  0 4   THR B H    1 c 
ATOM   5468  H HA   . THR B 1 9   ? 3.689   -3.113  -45.015 1.000 21.714  0 4   THR B HA   1 c 
ATOM   5469  H HB   . THR B 1 9   ? 2.102   -1.341  -45.105 1.000 25.174  0 4   THR B HB   1 c 
ATOM   5470  H HG1  . THR B 1 9   ? 0.291   -3.256  -45.558 0.000 27.127  0 4   THR B HG1  1 c 
ATOM   5471  H HG21 . THR B 1 9   ? 1.498   -1.491  -47.378 1.000 27.943  0 4   THR B HG21 1 c 
ATOM   5472  H HG22 . THR B 1 9   ? 1.919   -3.023  -47.387 1.000 27.807  0 4   THR B HG22 1 c 
ATOM   5473  H HG23 . THR B 1 9   ? 3.020   -1.900  -47.168 1.000 28.138  0 4   THR B HG23 1 c 
ATOM   5474  N N    . LEU B 1 10  ? 2.180   -4.357  -42.617 1.000 17.373  0 5   LEU B N    1 ? 
ATOM   5475  C CA   . LEU B 1 10  ? 1.888   -4.256  -41.184 1.000 16.043  0 5   LEU B CA   1 ? 
ATOM   5476  C C    . LEU B 1 10  ? 3.122   -3.777  -40.408 1.000 15.045  0 5   LEU B C    1 ? 
ATOM   5477  O O    . LEU B 1 10  ? 2.973   -3.087  -39.408 1.000 16.480  0 5   LEU B O    1 ? 
ATOM   5478  C CB   . LEU B 1 10  ? 1.360   -5.593  -40.662 1.000 15.590  0 5   LEU B CB   1 ? 
ATOM   5479  C CG   . LEU B 1 10  ? 0.031   -6.029  -41.302 1.000 15.508  0 5   LEU B CG   1 ? 
ATOM   5480  C CD1  . LEU B 1 10  ? -0.537  -7.282  -40.626 1.000 15.899  0 5   LEU B CD1  1 ? 
ATOM   5481  C CD2  . LEU B 1 10  ? -1.031  -4.944  -41.318 1.000 16.249  0 5   LEU B CD2  1 ? 
ATOM   5482  H H    . LEU B 1 10  ? 2.156   -5.174  -43.023 1.000 17.028  0 5   LEU B H    1 c 
ATOM   5483  H HA   . LEU B 1 10  ? 1.191   -3.573  -41.068 1.000 15.686  0 5   LEU B HA   1 c 
ATOM   5484  H HB2  . LEU B 1 10  ? 2.033   -6.283  -40.830 1.000 15.559  0 5   LEU B HB2  1 c 
ATOM   5485  H HB3  . LEU B 1 10  ? 1.237   -5.524  -39.694 1.000 15.489  0 5   LEU B HB3  1 c 
ATOM   5486  H HG   . LEU B 1 10  ? 0.218   -6.264  -42.240 1.000 15.671  0 5   LEU B HG   1 c 
ATOM   5487  H HD11 . LEU B 1 10  ? -1.315  -7.594  -41.117 1.000 15.776  0 5   LEU B HD11 1 c 
ATOM   5488  H HD12 . LEU B 1 10  ? -0.795  -7.069  -39.713 1.000 15.785  0 5   LEU B HD12 1 c 
ATOM   5489  H HD13 . LEU B 1 10  ? 0.141   -7.980  -40.615 1.000 15.806  0 5   LEU B HD13 1 c 
ATOM   5490  H HD21 . LEU B 1 10  ? -0.823  -4.293  -42.010 1.000 16.101  0 5   LEU B HD21 1 c 
ATOM   5491  H HD22 . LEU B 1 10  ? -1.053  -4.504  -40.455 1.000 15.995  0 5   LEU B HD22 1 c 
ATOM   5492  H HD23 . LEU B 1 10  ? -1.901  -5.340  -41.502 1.000 16.038  0 5   LEU B HD23 1 c 
ATOM   5493  N N    . ASN B 1 11  ? 4.335   -4.107  -40.872 1.000 17.699  0 6   ASN B N    1 ? 
ATOM   5494  C CA   . ASN B 1 11  ? 5.566   -3.675  -40.194 1.000 18.451  0 6   ASN B CA   1 ? 
ATOM   5495  C C    . ASN B 1 11  ? 5.784   -2.163  -40.245 1.000 18.962  0 6   ASN B C    1 ? 
ATOM   5496  O O    . ASN B 1 11  ? 6.701   -1.699  -39.575 1.000 19.961  0 6   ASN B O    1 ? 
ATOM   5497  C CB   . ASN B 1 11  ? 6.802   -4.415  -40.709 1.000 18.098  0 6   ASN B CB   1 ? 
ATOM   5498  C CG   . ASN B 1 11  ? 7.149   -4.053  -42.135 1.000 20.345  0 6   ASN B CG   1 ? 
ATOM   5499  O OD1  . ASN B 1 11  ? 6.270   -3.728  -42.941 1.000 21.297  0 6   ASN B OD1  1 ? 
ATOM   5500  N ND2  . ASN B 1 11  ? 8.407   -4.187  -42.473 1.000 21.072  0 6   ASN B ND2  1 ? 
ATOM   5501  H H    . ASN B 1 11  ? 4.408   -4.649  -41.603 1.000 17.136  0 6   ASN B H    1 c 
ATOM   5502  H HA   . ASN B 1 11  ? 5.477   -3.922  -39.246 1.000 18.290  0 6   ASN B HA   1 c 
ATOM   5503  H HB2  . ASN B 1 11  ? 7.563   -4.198  -40.136 1.000 18.649  0 6   ASN B HB2  1 c 
ATOM   5504  H HB3  . ASN B 1 11  ? 6.643   -5.380  -40.653 1.000 18.431  0 6   ASN B HB3  1 c 
ATOM   5505  H HD21 . ASN B 1 11  ? 8.942   -4.713  -42.002 1.000 20.741  0 6   ASN B HD21 1 c 
ATOM   5506  H HD22 . ASN B 1 11  ? 8.723   -3.755  -43.177 1.000 20.805  0 6   ASN B HD22 1 c 
ATOM   5507  N N    . THR B 1 12  ? 5.004   -1.395  -41.039 1.000 21.656  0 7   THR B N    1 ? 
ATOM   5508  C CA   . THR B 1 12  ? 5.074   0.063   -41.048 1.000 21.684  0 7   THR B CA   1 ? 
ATOM   5509  C C    . THR B 1 12  ? 3.738   0.716   -40.772 1.000 22.227  0 7   THR B C    1 ? 
ATOM   5510  O O    . THR B 1 12  ? 3.524   1.865   -41.114 1.000 24.026  0 7   THR B O    1 ? 
ATOM   5511  C CB   . THR B 1 12  ? 5.714   0.554   -42.352 1.000 25.075  0 7   THR B CB   1 ? 
ATOM   5512  O OG1  . THR B 1 12  ? 4.934   0.100   -43.459 1.000 33.308  0 7   THR B OG1  1 ? 
ATOM   5513  C CG2  . THR B 1 12  ? 7.147   0.084   -42.511 1.000 26.349  0 7   THR B CG2  1 ? 
ATOM   5514  H H    . THR B 1 12  ? 4.451   -1.791  -41.646 1.000 20.446  0 7   THR B H    1 c 
ATOM   5515  H HA   . THR B 1 12  ? 5.670   0.331   -40.321 1.000 21.628  0 7   THR B HA   1 c 
ATOM   5516  H HB   . THR B 1 12  ? 5.712   1.541   -42.348 1.000 24.926  0 7   THR B HB   1 c 
ATOM   5517  H HG1  . THR B 1 12  ? 4.921   -0.723  -43.463 0.000 30.767  0 7   THR B HG1  1 c 
ATOM   5518  H HG21 . THR B 1 12  ? 7.549   0.519   -43.286 1.000 26.225  0 7   THR B HG21 1 c 
ATOM   5519  H HG22 . THR B 1 12  ? 7.160   -0.883  -42.640 1.000 27.730  0 7   THR B HG22 1 c 
ATOM   5520  H HG23 . THR B 1 12  ? 7.656   0.311   -41.711 1.000 26.364  0 7   THR B HG23 1 c 
ATOM   5521  N N    . SER B 1 13  ? 2.840   -0.027  -40.118 1.000 20.401  0 8   SER B N    1 ? 
ATOM   5522  C CA   . SER B 1 13  ? 1.477   0.416   -39.913 1.000 19.422  0 8   SER B CA   1 ? 
ATOM   5523  C C    . SER B 1 13  ? 1.132   0.434   -38.434 1.000 17.517  0 8   SER B C    1 ? 
ATOM   5524  O O    . SER B 1 13  ? 1.774   -0.253  -37.601 1.000 18.795  0 8   SER B O    1 ? 
ATOM   5525  C CB   . SER B 1 13  ? 0.487   -0.466  -40.647 1.000 19.659  0 8   SER B CB   1 ? 
ATOM   5526  O OG   . SER B 1 13  ? 0.683   -0.483  -42.053 1.000 23.835  0 8   SER B OG   1 ? 
ATOM   5527  H H    . SER B 1 13  ? 3.089   -0.824  -39.749 1.000 20.584  0 8   SER B H    1 c 
ATOM   5528  H HA   . SER B 1 13  ? 1.384   1.340   -40.260 1.000 19.527  0 8   SER B HA   1 c 
ATOM   5529  H HB2  . SER B 1 13  ? 0.562   -1.385  -40.302 1.000 19.962  0 8   SER B HB2  1 c 
ATOM   5530  H HB3  . SER B 1 13  ? -0.426  -0.150  -40.458 1.000 20.028  0 8   SER B HB3  1 c 
ATOM   5531  H HG   . SER B 1 13  ? 1.229   -1.101  -42.246 0.000 23.063  0 8   SER B HG   1 c 
ATOM   5532  N N    . GLN B 1 14  ? 0.037   1.126   -38.137 1.000 17.907  0 9   GLN B N    1 ? 
ATOM   5533  C CA   . GLN B 1 14  ? -0.518  1.237   -36.808 1.000 18.776  0 9   GLN B CA   1 ? 
ATOM   5534  C C    . GLN B 1 14  ? -1.877  0.573   -36.846 1.000 17.170  0 9   GLN B C    1 ? 
ATOM   5535  O O    . GLN B 1 14  ? -2.733  0.895   -37.689 1.000 18.040  0 9   GLN B O    1 ? 
ATOM   5536  C CB   . GLN B 1 14  ? -0.749  2.720   -36.453 1.000 21.970  0 9   GLN B CB   1 ? 
ATOM   5537  C CG   . GLN B 1 14  ? 0.505   3.576   -36.333 1.000 25.045  0 9   GLN B CG   1 ? 
ATOM   5538  C CD   . GLN B 1 14  ? 1.218   3.904   -37.627 1.000 26.549  0 9   GLN B CD   1 ? 
ATOM   5539  O OE1  . GLN B 1 14  ? 0.596   4.435   -38.547 1.000 29.949  0 9   GLN B OE1  1 ? 
ATOM   5540  N NE2  . GLN B 1 14  ? 2.525   3.625   -37.697 1.000 28.694  0 9   GLN B NE2  1 ? 
ATOM   5541  H H    . GLN B 1 14  ? -0.398  1.565   -38.811 1.000 18.058  0 9   GLN B H    1 c 
ATOM   5542  H HA   . GLN B 1 14  ? 0.065   0.815   -36.146 1.000 18.620  0 9   GLN B HA   1 c 
ATOM   5543  H HB2  . GLN B 1 14  ? -1.328  3.113   -37.139 1.000 21.926  0 9   GLN B HB2  1 c 
ATOM   5544  H HB3  . GLN B 1 14  ? -1.234  2.758   -35.602 1.000 21.656  0 9   GLN B HB3  1 c 
ATOM   5545  H HG2  . GLN B 1 14  ? 0.261   4.420   -35.897 1.000 24.643  0 9   GLN B HG2  1 c 
ATOM   5546  H HG3  . GLN B 1 14  ? 1.128   3.116   -35.738 1.000 24.693  0 9   GLN B HG3  1 c 
ATOM   5547  H HE21 . GLN B 1 14  ? 3.019   3.615   -36.961 1.000 27.954  0 9   GLN B HE21 1 c 
ATOM   5548  H HE22 . GLN B 1 14  ? 2.898   3.455   -38.483 1.000 28.075  0 9   GLN B HE22 1 c 
ATOM   5549  N N    . GLY B 1 15  ? -2.124  -0.331  -35.901 1.000 14.251  0 10  GLY B N    1 ? 
ATOM   5550  C CA   . GLY B 1 15  ? -3.403  -1.027  -35.843 1.000 14.797  0 10  GLY B CA   1 ? 
ATOM   5551  C C    . GLY B 1 15  ? -3.776  -1.401  -34.423 1.000 12.837  0 10  GLY B C    1 ? 
ATOM   5552  O O    . GLY B 1 15  ? -3.016  -1.239  -33.468 1.000 12.896  0 10  GLY B O    1 ? 
ATOM   5553  H H    . GLY B 1 15  ? -1.488  -0.527  -35.274 1.000 14.563  0 10  GLY B H    1 c 
ATOM   5554  H HA2  . GLY B 1 15  ? -4.110  -0.444  -36.209 1.000 14.513  0 10  GLY B HA2  1 c 
ATOM   5555  H HA3  . GLY B 1 15  ? -3.357  -1.844  -36.396 1.000 14.247  0 10  GLY B HA3  1 c 
ATOM   5556  N N    . VAL B 1 16  ? -5.008  -1.913  -34.327 1.000 11.633  0 11  VAL B N    1 ? 
ATOM   5557  C CA   . VAL B 1 16  ? -5.561  -2.384  -33.073 1.000 11.604  0 11  VAL B CA   1 ? 
ATOM   5558  C C    . VAL B 1 16  ? -6.150  -3.771  -33.270 1.000 10.922  0 11  VAL B C    1 ? 
ATOM   5559  O O    . VAL B 1 16  ? -6.763  -4.034  -34.295 1.000 11.745  0 11  VAL B O    1 ? 
ATOM   5560  C CB   . VAL B 1 16  ? -6.586  -1.363  -32.498 1.000 12.298  0 11  VAL B CB   1 ? 
ATOM   5561  C CG1  . VAL B 1 16  ? -7.777  -1.135  -33.394 1.000 13.612  0 11  VAL B CG1  1 ? 
ATOM   5562  C CG2  . VAL B 1 16  ? -7.039  -1.743  -31.101 1.000 12.849  0 11  VAL B CG2  1 ? 
ATOM   5563  H H    . VAL B 1 16  ? -5.524  -1.976  -35.079 1.000 11.796  0 11  VAL B H    1 c 
ATOM   5564  H HA   . VAL B 1 16  ? -4.840  -2.455  -32.439 1.000 11.521  0 11  VAL B HA   1 c 
ATOM   5565  H HB   . VAL B 1 16  ? -6.112  -0.499  -32.422 1.000 12.239  0 11  VAL B HB   1 c 
ATOM   5566  H HG11 . VAL B 1 16  ? -8.307  -1.948  -33.451 1.000 13.410  0 11  VAL B HG11 1 c 
ATOM   5567  H HG12 . VAL B 1 16  ? -7.476  -0.880  -34.283 1.000 13.223  0 11  VAL B HG12 1 c 
ATOM   5568  H HG13 . VAL B 1 16  ? -8.325  -0.421  -33.024 1.000 13.237  0 11  VAL B HG13 1 c 
ATOM   5569  H HG21 . VAL B 1 16  ? -7.547  -1.009  -30.714 1.000 12.622  0 11  VAL B HG21 1 c 
ATOM   5570  H HG22 . VAL B 1 16  ? -6.262  -1.926  -30.546 1.000 12.675  0 11  VAL B HG22 1 c 
ATOM   5571  H HG23 . VAL B 1 16  ? -7.602  -2.536  -31.142 1.000 12.771  0 11  VAL B HG23 1 c 
ATOM   5572  N N    . MET B 1 17  ? -5.973  -4.620  -32.255 1.000 10.413  0 12  MET B N    1 ? 
ATOM   5573  C CA   . MET B 1 17  ? -6.483  -5.994  -32.288 1.000 10.214  0 12  MET B CA   1 ? 
ATOM   5574  C C    . MET B 1 17  ? -7.559  -6.143  -31.222 1.000 9.871   0 12  MET B C    1 ? 
ATOM   5575  O O    . MET B 1 17  ? -7.396  -5.736  -30.068 1.000 11.159  0 12  MET B O    1 ? 
ATOM   5576  C CB   . MET B 1 17  ? -5.323  -6.953  -32.024 1.000 9.750   0 12  MET B CB   1 ? 
ATOM   5577  C CG   . MET B 1 17  ? -5.671  -8.413  -32.092 1.000 13.239  0 12  MET B CG   1 ? 
ATOM   5578  S SD   . MET B 1 17  ? -4.798  -9.292  -30.723 1.000 42.420  0 12  MET B SD   1 ? 
ATOM   5579  C CE   . MET B 1 17  ? -5.784  -8.622  -29.379 1.000 338.510 0 12  MET B CE   1 ? 
ATOM   5580  H H    . MET B 1 17  ? -5.528  -4.344  -31.506 1.000 10.425  0 12  MET B H    1 c 
ATOM   5581  H HA   . MET B 1 17  ? -6.856  -6.174  -33.165 1.000 10.106  0 12  MET B HA   1 c 
ATOM   5582  H HB2  . MET B 1 17  ? -4.635  -6.782  -32.687 1.000 9.604   0 12  MET B HB2  1 c 
ATOM   5583  H HB3  . MET B 1 17  ? -4.940  -6.741  -31.157 1.000 7.367   0 12  MET B HB3  1 c 
ATOM   5584  H HG2  . MET B 1 17  ? -6.638  -8.548  -32.007 1.000 11.663  0 12  MET B HG2  1 c 
ATOM   5585  H HG3  . MET B 1 17  ? -5.379  -8.783  -32.953 1.000 11.609  0 12  MET B HG3  1 c 
ATOM   5586  H HE1  . MET B 1 17  ? -5.542  -7.702  -29.222 1.000 390.579 0 12  MET B HE1  1 c 
ATOM   5587  H HE2  . MET B 1 17  ? -6.721  -8.673  -29.611 1.000 339.504 0 12  MET B HE2  1 c 
ATOM   5588  H HE3  . MET B 1 17  ? -5.624  -9.137  -28.577 1.000 336.030 0 12  MET B HE3  1 c 
ATOM   5589  N N    . LEU B 1 18  ? -8.696  -6.731  -31.656 1.000 10.309  0 13  LEU B N    1 ? 
ATOM   5590  C CA   . LEU B 1 18  ? -9.817  -7.063  -30.802 1.000 9.869   0 13  LEU B CA   1 ? 
ATOM   5591  C C    . LEU B 1 18  ? -9.828  -8.560  -30.523 1.000 9.286   0 13  LEU B C    1 ? 
ATOM   5592  O O    . LEU B 1 18  ? -9.882  -9.363  -31.466 1.000 9.582   0 13  LEU B O    1 ? 
ATOM   5593  C CB   . LEU B 1 18  ? -11.134 -6.730  -31.502 1.000 12.181  0 13  LEU B CB   1 ? 
ATOM   5594  C CG   . LEU B 1 18  ? -11.444 -5.290  -31.814 1.000 13.863  0 13  LEU B CG   1 ? 
ATOM   5595  C CD1  . LEU B 1 18  ? -12.757 -5.267  -32.629 1.000 15.605  0 13  LEU B CD1  1 ? 
ATOM   5596  C CD2  . LEU B 1 18  ? -11.537 -4.529  -30.489 1.000 16.348  0 13  LEU B CD2  1 ? 
ATOM   5597  H H    . LEU B 1 18  ? -8.772  -6.936  -32.543 1.000 10.127  0 13  LEU B H    1 c 
ATOM   5598  H HA   . LEU B 1 18  ? -9.748  -6.568  -29.957 1.000 10.027  0 13  LEU B HA   1 c 
ATOM   5599  H HB2  . LEU B 1 18  ? -11.150 -7.226  -32.344 1.000 11.780  0 13  LEU B HB2  1 c 
ATOM   5600  H HB3  . LEU B 1 18  ? -11.864 -7.080  -30.952 1.000 11.835  0 13  LEU B HB3  1 c 
ATOM   5601  H HG   . LEU B 1 18  ? -10.713 -4.910  -32.360 1.000 13.954  0 13  LEU B HG   1 c 
ATOM   5602  H HD11 . LEU B 1 18  ? -12.899 -4.384  -32.999 1.000 15.187  0 13  LEU B HD11 1 c 
ATOM   5603  H HD12 . LEU B 1 18  ? -13.503 -5.495  -32.047 1.000 15.215  0 13  LEU B HD12 1 c 
ATOM   5604  H HD13 . LEU B 1 18  ? -12.706 -5.912  -33.356 1.000 15.051  0 13  LEU B HD13 1 c 
ATOM   5605  H HD21 . LEU B 1 18  ? -10.649 -4.423  -30.108 1.000 15.689  0 13  LEU B HD21 1 c 
ATOM   5606  H HD22 . LEU B 1 18  ? -12.102 -5.020  -29.866 1.000 15.715  0 13  LEU B HD22 1 c 
ATOM   5607  H HD23 . LEU B 1 18  ? -11.924 -3.651  -30.649 1.000 15.664  0 13  LEU B HD23 1 c 
ATOM   5608  N N    . ASP B 1 19  ? -9.823  -8.897  -29.242 1.000 9.353   0 14  ASP B N    1 ? 
ATOM   5609  C CA   . ASP B 1 19  ? -9.852  -10.296 -28.824 1.000 9.143   0 14  ASP B CA   1 ? 
ATOM   5610  C C    . ASP B 1 19  ? -11.301 -10.790 -28.733 1.000 9.091   0 14  ASP B C    1 ? 
ATOM   5611  O O    . ASP B 1 19  ? -11.884 -10.907 -27.656 1.000 9.954   0 14  ASP B O    1 ? 
ATOM   5612  C CB   . ASP B 1 19  ? -9.157  -10.434 -27.486 1.000 10.149  0 14  ASP B CB   1 ? 
ATOM   5613  C CG   . ASP B 1 19  ? -9.085  -11.850 -26.946 1.000 9.629   0 14  ASP B CG   1 ? 
ATOM   5614  O OD1  . ASP B 1 19  ? -9.502  -12.787 -27.671 1.000 10.471  0 14  ASP B OD1  1 ? 
ATOM   5615  O OD2  . ASP B 1 19  ? -8.641  -11.984 -25.789 1.000 9.660   0 14  ASP B OD2  1 ? 
ATOM   5616  H H    . ASP B 1 19  ? -9.808  -8.250  -28.596 1.000 9.140   0 14  ASP B H    1 c 
ATOM   5617  H HA   . ASP B 1 19  ? -9.367  -10.840 -29.475 1.000 9.296   0 14  ASP B HA   1 c 
ATOM   5618  H HB2  . ASP B 1 19  ? -8.240  -10.103 -27.579 1.000 9.728   0 14  ASP B HB2  1 c 
ATOM   5619  H HB3  . ASP B 1 19  ? -9.612  -9.873  -26.826 1.000 9.891   0 14  ASP B HB3  1 c 
ATOM   5620  N N    . LEU B 1 20  ? -11.857 -11.125 -29.909 1.000 8.991   0 15  LEU B N    1 ? 
ATOM   5621  C CA   . LEU B 1 20  ? -13.208 -11.651 -30.000 1.000 10.054  0 15  LEU B CA   1 ? 
ATOM   5622  C C    . LEU B 1 20  ? -13.279 -13.064 -29.435 1.000 10.149  0 15  LEU B C    1 ? 
ATOM   5623  O O    . LEU B 1 20  ? -14.333 -13.470 -28.967 1.000 11.095  0 15  LEU B O    1 ? 
ATOM   5624  C CB   . LEU B 1 20  ? -13.712 -11.657 -31.449 1.000 10.778  0 15  LEU B CB   1 ? 
ATOM   5625  C CG   . LEU B 1 20  ? -13.615 -10.334 -32.196 1.000 11.360  0 15  LEU B CG   1 ? 
ATOM   5626  C CD1  . LEU B 1 20  ? -14.140 -10.504 -33.606 1.000 13.114  0 15  LEU B CD1  1 ? 
ATOM   5627  C CD2  . LEU B 1 20  ? -14.438 -9.265  -31.503 1.000 13.085  0 15  LEU B CD2  1 ? 
ATOM   5628  H H    . LEU B 1 20  ? -11.359 -11.056 -30.673 1.000 9.183   0 15  LEU B H    1 c 
ATOM   5629  H HA   . LEU B 1 20  ? -13.791 -11.081 -29.466 1.000 9.906   0 15  LEU B HA   1 c 
ATOM   5630  H HB2  . LEU B 1 20  ? -13.216 -12.333 -31.949 1.000 10.600  0 15  LEU B HB2  1 c 
ATOM   5631  H HB3  . LEU B 1 20  ? -14.650 -11.934 -31.441 1.000 10.587  0 15  LEU B HB3  1 c 
ATOM   5632  H HG   . LEU B 1 20  ? -12.672 -10.043 -32.238 1.000 11.337  0 15  LEU B HG   1 c 
ATOM   5633  H HD11 . LEU B 1 20  ? -13.958 -9.698  -34.120 1.000 12.587  0 15  LEU B HD11 1 c 
ATOM   5634  H HD12 . LEU B 1 20  ? -15.100 -10.662 -33.579 1.000 12.827  0 15  LEU B HD12 1 c 
ATOM   5635  H HD13 . LEU B 1 20  ? -13.699 -11.262 -34.026 1.000 12.706  0 15  LEU B HD13 1 c 
ATOM   5636  H HD21 . LEU B 1 20  ? -14.017 -9.023  -30.660 1.000 12.569  0 15  LEU B HD21 1 c 
ATOM   5637  H HD22 . LEU B 1 20  ? -15.334 -9.606  -31.331 1.000 12.870  0 15  LEU B HD22 1 c 
ATOM   5638  H HD23 . LEU B 1 20  ? -14.495 -8.478  -32.072 1.000 12.541  0 15  LEU B HD23 1 c 
ATOM   5639  N N    . GLY B 1 21  ? -12.151 -13.794 -29.483 1.000 9.863   0 16  GLY B N    1 ? 
ATOM   5640  C CA   . GLY B 1 21  ? -12.136 -15.145 -28.944 1.000 9.934   0 16  GLY B CA   1 ? 
ATOM   5641  C C    . GLY B 1 21  ? -12.414 -15.181 -27.452 1.000 10.182  0 16  GLY B C    1 ? 
ATOM   5642  O O    . GLY B 1 21  ? -12.837 -16.216 -26.947 1.000 11.438  0 16  GLY B O    1 ? 
ATOM   5643  H H    . GLY B 1 21  ? -11.396 -13.473 -29.885 1.000 9.894   0 16  GLY B H    1 c 
ATOM   5644  H HA2  . GLY B 1 21  ? -12.817 -15.686 -29.416 1.000 9.941   0 16  GLY B HA2  1 c 
ATOM   5645  H HA3  . GLY B 1 21  ? -11.250 -15.550 -29.120 1.000 9.954   0 16  GLY B HA3  1 c 
ATOM   5646  N N    . ARG B 1 22  ? -12.151 -14.080 -26.737 1.000 10.079  0 17  ARG B N    1 ? 
ATOM   5647  C CA   . ARG B 1 22  ? -12.504 -13.968 -25.335 1.000 10.779  0 17  ARG B CA   1 ? 
ATOM   5648  C C    . ARG B 1 22  ? -13.704 -13.048 -25.099 1.000 11.429  0 17  ARG B C    1 ? 
ATOM   5649  O O    . ARG B 1 22  ? -14.436 -13.260 -24.130 1.000 11.176  0 17  ARG B O    1 ? 
ATOM   5650  C CB   . ARG B 1 22  ? -11.340 -13.460 -24.484 1.000 11.794  0 17  ARG B CB   1 ? 
ATOM   5651  C CG   . ARG B 1 22  ? -10.296 -14.494 -24.099 1.000 10.765  0 17  ARG B CG   1 ? 
ATOM   5652  C CD   . ARG B 1 22  ? -9.656  -15.166 -25.265 1.000 10.552  0 17  ARG B CD   1 ? 
ATOM   5653  N NE   . ARG B 1 22  ? -8.488  -15.941 -24.894 1.000 10.772  0 17  ARG B NE   1 ? 
ATOM   5654  C CZ   . ARG B 1 22  ? -7.257  -15.457 -24.789 1.000 10.548  0 17  ARG B CZ   1 ? 
ATOM   5655  N NH1  . ARG B 1 22  ? -6.980  -14.221 -25.175 1.000 10.698  0 17  ARG B NH1  1 ? 
ATOM   5656  N NH2  . ARG B 1 22  ? -6.285  -16.218 -24.304 1.000 11.185  0 17  ARG B NH2  1 ? 
ATOM   5657  H H    . ARG B 1 22  ? -11.662 -13.406 -27.112 1.000 10.171  0 17  ARG B H    1 c 
ATOM   5658  H HA   . ARG B 1 22  ? -12.746 -14.859 -24.998 1.000 10.867  0 17  ARG B HA   1 c 
ATOM   5659  H HB2  . ARG B 1 22  ? -10.907 -12.726 -24.955 1.000 11.405  0 17  ARG B HB2  1 c 
ATOM   5660  H HB3  . ARG B 1 22  ? -11.712 -13.103 -23.657 1.000 11.336  0 17  ARG B HB3  1 c 
ATOM   5661  H HG2  . ARG B 1 22  ? -9.597  -14.058 -23.566 1.000 10.935  0 17  ARG B HG2  1 c 
ATOM   5662  H HG3  . ARG B 1 22  ? -10.717 -15.178 -23.535 1.000 10.876  0 17  ARG B HG3  1 c 
ATOM   5663  H HD2  . ARG B 1 22  ? -10.307 -15.770 -25.676 1.000 10.577  0 17  ARG B HD2  1 c 
ATOM   5664  H HD3  . ARG B 1 22  ? -9.410  -14.502 -25.930 1.000 10.606  0 17  ARG B HD3  1 c 
ATOM   5665  H HE   . ARG B 1 22  ? -8.605  -16.791 -24.735 1.000 10.520  0 17  ARG B HE   1 c 
ATOM   5666  H HH11 . ARG B 1 22  ? -7.427  -13.540 -24.834 1.000 10.568  0 17  ARG B HH11 1 c 
ATOM   5667  H HH12 . ARG B 1 22  ? -6.340  -14.082 -25.768 1.000 10.588  0 17  ARG B HH12 1 c 
ATOM   5668  H HH21 . ARG B 1 22  ? -5.447  -15.968 -24.396 1.000 11.015  0 17  ARG B HH21 1 c 
ATOM   5669  H HH22 . ARG B 1 22  ? -6.476  -16.970 -23.888 1.000 10.943  0 17  ARG B HH22 1 c 
ATOM   5670  N N    . HIS B 1 23  ? -13.878 -12.024 -25.932 1.000 10.933  0 18  HIS B N    1 ? 
ATOM   5671  C CA   . HIS B 1 23  ? -14.949 -11.041 -25.791 1.000 11.500  0 18  HIS B CA   1 ? 
ATOM   5672  C C    . HIS B 1 23  ? -15.624 -10.885 -27.141 1.000 11.369  0 18  HIS B C    1 ? 
ATOM   5673  O O    . HIS B 1 23  ? -15.331 -9.991  -27.912 1.000 11.589  0 18  HIS B O    1 ? 
ATOM   5674  C CB   . HIS B 1 23  ? -14.391 -9.719  -25.289 1.000 11.982  0 18  HIS B CB   1 ? 
ATOM   5675  C CG   . HIS B 1 23  ? -15.464 -8.720  -25.009 1.000 12.879  0 18  HIS B CG   1 ? 
ATOM   5676  N ND1  . HIS B 1 23  ? -15.742 -8.275  -23.747 1.000 13.834  0 18  HIS B ND1  1 ? 
ATOM   5677  C CD2  . HIS B 1 23  ? -16.296 -8.024  -25.816 1.000 14.031  0 18  HIS B CD2  1 ? 
ATOM   5678  C CE1  . HIS B 1 23  ? -16.724 -7.387  -23.783 1.000 14.090  0 18  HIS B CE1  1 ? 
ATOM   5679  N NE2  . HIS B 1 23  ? -17.095 -7.232  -25.031 1.000 15.759  0 18  HIS B NE2  1 ? 
ATOM   5680  H H    . HIS B 1 23  ? -13.286 -11.904 -26.616 1.000 11.037  0 18  HIS B H    1 c 
ATOM   5681  H HA   . HIS B 1 23  ? -15.621 -11.344 -25.135 1.000 11.366  0 18  HIS B HA   1 c 
ATOM   5682  H HB2  . HIS B 1 23  ? -13.885 -9.883  -24.463 1.000 11.967  0 18  HIS B HB2  1 c 
ATOM   5683  H HB3  . HIS B 1 23  ? -13.770 -9.353  -25.956 1.000 12.020  0 18  HIS B HB3  1 c 
ATOM   5684  H HD1  . HIS B 1 23  ? -15.333 -8.532  -23.015 0.000 13.841  0 18  HIS B HD1  1 c 
ATOM   5685  H HD2  . HIS B 1 23  ? -16.379 -8.083  -26.746 1.000 13.901  0 18  HIS B HD2  1 c 
ATOM   5686  H HE1  . HIS B 1 23  ? -17.100 -6.951  -23.047 1.000 14.155  0 18  HIS B HE1  1 c 
ATOM   5687  H HE2  . HIS B 1 23  ? -17.742 -6.695  -25.306 0.000 15.605  0 18  HIS B HE2  1 c 
ATOM   5688  N N    . PRO B 1 24  ? -16.623 -11.737 -27.436 1.000 10.870  0 19  PRO B N    1 ? 
ATOM   5689  C CA   . PRO B 1 24  ? -17.306 -11.644 -28.712 1.000 11.209  0 19  PRO B CA   1 ? 
ATOM   5690  C C    . PRO B 1 24  ? -18.026 -10.307 -28.900 1.000 12.090  0 19  PRO B C    1 ? 
ATOM   5691  O O    . PRO B 1 24  ? -18.531 -9.732  -27.930 1.000 12.418  0 19  PRO B O    1 ? 
ATOM   5692  C CB   . PRO B 1 24  ? -18.255 -12.850 -28.657 1.000 11.590  0 19  PRO B CB   1 ? 
ATOM   5693  C CG   . PRO B 1 24  ? -17.612 -13.812 -27.755 1.000 11.478  0 19  PRO B CG   1 ? 
ATOM   5694  C CD   . PRO B 1 24  ? -16.971 -12.956 -26.693 1.000 11.355  0 19  PRO B CD   1 ? 
ATOM   5695  H HA   . PRO B 1 24  ? -16.648 -11.782 -29.438 1.000 11.378  0 19  PRO B HA   1 c 
ATOM   5696  H HB2  . PRO B 1 24  ? -19.137 -12.589 -28.314 1.000 11.425  0 19  PRO B HB2  1 c 
ATOM   5697  H HB3  . PRO B 1 24  ? -18.367 -13.241 -29.546 1.000 11.444  0 19  PRO B HB3  1 c 
ATOM   5698  H HG2  . PRO B 1 24  ? -18.272 -14.419 -27.362 1.000 11.367  0 19  PRO B HG2  1 c 
ATOM   5699  H HG3  . PRO B 1 24  ? -16.938 -14.340 -28.231 1.000 11.446  0 19  PRO B HG3  1 c 
ATOM   5700  H HD2  . PRO B 1 24  ? -17.595 -12.762 -25.969 1.000 11.251  0 19  PRO B HD2  1 c 
ATOM   5701  H HD3  . PRO B 1 24  ? -16.183 -13.396 -26.328 1.000 11.305  0 19  PRO B HD3  1 c 
ATOM   5702  N N    . LEU B 1 25  ? -18.074 -9.858  -30.154 1.000 12.190  0 20  LEU B N    1 ? 
ATOM   5703  C CA   . LEU B 1 25  ? -18.750 -8.610  -30.524 1.000 12.028  0 20  LEU B CA   1 ? 
ATOM   5704  C C    . LEU B 1 25  ? -19.530 -8.857  -31.803 1.000 11.593  0 20  LEU B C    1 ? 
ATOM   5705  O O    . LEU B 1 25  ? -19.135 -9.649  -32.661 1.000 12.512  0 20  LEU B O    1 ? 
ATOM   5706  C CB   . LEU B 1 25  ? -17.740 -7.480  -30.793 1.000 12.294  0 20  LEU B CB   1 ? 
ATOM   5707  C CG   . LEU B 1 25  ? -16.927 -6.970  -29.599 1.000 12.940  0 20  LEU B CG   1 ? 
ATOM   5708  C CD1  . LEU B 1 25  ? -15.857 -5.995  -30.058 1.000 13.731  0 20  LEU B CD1  1 ? 
ATOM   5709  C CD2  . LEU B 1 25  ? -17.847 -6.351  -28.568 1.000 12.896  0 20  LEU B CD2  1 ? 
ATOM   5710  H H    . LEU B 1 25  ? -17.673 -10.343 -30.817 1.000 12.091  0 20  LEU B H    1 c 
ATOM   5711  H HA   . LEU B 1 25  ? -19.374 -8.349  -29.812 1.000 11.970  0 20  LEU B HA   1 c 
ATOM   5712  H HB2  . LEU B 1 25  ? -17.115 -7.794  -31.476 1.000 12.338  0 20  LEU B HB2  1 c 
ATOM   5713  H HB3  . LEU B 1 25  ? -18.227 -6.721  -31.172 1.000 12.303  0 20  LEU B HB3  1 c 
ATOM   5714  H HG   . LEU B 1 25  ? -16.476 -7.745  -29.181 1.000 12.995  0 20  LEU B HG   1 c 
ATOM   5715  H HD11 . LEU B 1 25  ? -15.238 -5.825  -29.326 1.000 13.626  0 20  LEU B HD11 1 c 
ATOM   5716  H HD12 . LEU B 1 25  ? -16.275 -5.159  -30.328 1.000 13.505  0 20  LEU B HD12 1 c 
ATOM   5717  H HD13 . LEU B 1 25  ? -15.371 -6.372  -30.811 1.000 13.480  0 20  LEU B HD13 1 c 
ATOM   5718  H HD21 . LEU B 1 25  ? -18.369 -7.048  -28.134 1.000 12.939  0 20  LEU B HD21 1 c 
ATOM   5719  H HD22 . LEU B 1 25  ? -18.447 -5.720  -29.004 1.000 12.769  0 20  LEU B HD22 1 c 
ATOM   5720  H HD23 . LEU B 1 25  ? -17.317 -5.883  -27.899 1.000 12.832  0 20  LEU B HD23 1 c 
ATOM   5721  N N    . ASP B 1 26  ? -20.620 -8.104  -31.952 1.000 12.292  0 21  ASP B N    1 ? 
ATOM   5722  C CA   . ASP B 1 26  ? -21.429 -8.187  -33.150 1.000 12.779  0 21  ASP B CA   1 ? 
ATOM   5723  C C    . ASP B 1 26  ? -20.982 -7.193  -34.208 1.000 12.943  0 21  ASP B C    1 ? 
ATOM   5724  O O    . ASP B 1 26  ? -20.068 -6.377  -33.998 1.000 12.615  0 21  ASP B O    1 ? 
ATOM   5725  C CB   . ASP B 1 26  ? -22.906 -8.093  -32.788 1.000 13.602  0 21  ASP B CB   1 ? 
ATOM   5726  C CG   . ASP B 1 26  ? -23.378 -6.747  -32.253 1.000 15.836  0 21  ASP B CG   1 ? 
ATOM   5727  O OD1  . ASP B 1 26  ? -22.735 -5.717  -32.544 1.000 16.707  0 21  ASP B OD1  1 ? 
ATOM   5728  O OD2  . ASP B 1 26  ? -24.491 -6.728  -31.636 1.000 18.504  0 21  ASP B OD2  1 ? 
ATOM   5729  H H    . ASP B 1 26  ? -20.859 -7.513  -31.297 1.000 12.220  0 21  ASP B H    1 c 
ATOM   5730  H HA   . ASP B 1 26  ? -21.305 -9.077  -33.531 1.000 12.769  0 21  ASP B HA   1 c 
ATOM   5731  H HB2  . ASP B 1 26  ? -23.447 -8.314  -33.572 1.000 13.628  0 21  ASP B HB2  1 c 
ATOM   5732  H HB3  . ASP B 1 26  ? -23.093 -8.763  -32.099 1.000 13.647  0 21  ASP B HB3  1 c 
ATOM   5733  N N    . GLU B 1 27  ? -21.625 -7.281  -35.378 1.000 12.857  0 22  GLU B N    1 ? 
ATOM   5734  C CA   . GLU B 1 27  ? -21.236 -6.489  -36.527 1.000 13.761  0 22  GLU B CA   1 ? 
ATOM   5735  C C    . GLU B 1 27  ? -21.278 -4.987  -36.226 1.000 14.004  0 22  GLU B C    1 ? 
ATOM   5736  O O    . GLU B 1 27  ? -20.441 -4.235  -36.689 1.000 14.041  0 22  GLU B O    1 ? 
ATOM   5737  C CB   . GLU B 1 27  ? -22.138 -6.817  -37.718 1.000 14.580  0 22  GLU B CB   1 ? 
ATOM   5738  C CG   . GLU B 1 27  ? -21.724 -6.143  -39.024 1.000 15.371  0 22  GLU B CG   1 ? 
ATOM   5739  C CD   . GLU B 1 27  ? -22.588 -6.593  -40.212 1.000 16.101  0 22  GLU B CD   1 ? 
ATOM   5740  O OE1  . GLU B 1 27  ? -23.492 -7.481  -40.093 1.000 19.400  0 22  GLU B OE1  1 ? 
ATOM   5741  O OE2  . GLU B 1 27  ? -22.325 -6.068  -41.322 1.000 21.096  0 22  GLU B OE2  1 ? 
ATOM   5742  H H    . GLU B 1 27  ? -22.312 -7.875  -35.474 1.000 13.033  0 22  GLU B H    1 c 
ATOM   5743  H HA   . GLU B 1 27  ? -20.310 -6.731  -36.763 1.000 13.556  0 22  GLU B HA   1 c 
ATOM   5744  H HB2  . GLU B 1 27  ? -22.132 -7.788  -37.849 1.000 14.331  0 22  GLU B HB2  1 c 
ATOM   5745  H HB3  . GLU B 1 27  ? -23.055 -6.550  -37.498 1.000 14.551  0 22  GLU B HB3  1 c 
ATOM   5746  H HG2  . GLU B 1 27  ? -21.801 -5.170  -38.933 1.000 15.406  0 22  GLU B HG2  1 c 
ATOM   5747  H HG3  . GLU B 1 27  ? -20.787 -6.355  -39.215 1.000 15.303  0 22  GLU B HG3  1 c 
ATOM   5748  N N    . THR B 1 28  ? -22.345 -4.550  -35.548 1.000 14.981  0 23  THR B N    1 ? 
ATOM   5749  C CA   . THR B 1 28  ? -22.478 -3.150  -35.221 1.000 15.694  0 23  THR B CA   1 ? 
ATOM   5750  C C    . THR B 1 28  ? -21.304 -2.651  -34.375 1.000 14.616  0 23  THR B C    1 ? 
ATOM   5751  O O    . THR B 1 28  ? -20.770 -1.569  -34.581 1.000 14.282  0 23  THR B O    1 ? 
ATOM   5752  C CB   . THR B 1 28  ? -23.840 -2.883  -34.559 1.000 17.454  0 23  THR B CB   1 ? 
ATOM   5753  O OG1  . THR B 1 28  ? -24.901 -3.317  -35.405 1.000 19.656  0 23  THR B OG1  1 ? 
ATOM   5754  C CG2  . THR B 1 28  ? -24.077 -1.418  -34.303 1.000 18.743  0 23  THR B CG2  1 ? 
ATOM   5755  H H    . THR B 1 28  ? -23.009 -5.130  -35.304 1.000 14.650  0 23  THR B H    1 c 
ATOM   5756  H HA   . THR B 1 28  ? -22.464 -2.651  -36.071 1.000 15.454  0 23  THR B HA   1 c 
ATOM   5757  H HB   . THR B 1 28  ? -23.880 -3.375  -33.704 1.000 17.571  0 23  THR B HB   1 c 
ATOM   5758  H HG1  . THR B 1 28  ? -24.863 -2.897  -36.140 0.000 18.800  0 23  THR B HG1  1 c 
ATOM   5759  H HG21 . THR B 1 28  ? -25.018 -1.272  -34.092 1.000 18.275  0 23  THR B HG21 1 c 
ATOM   5760  H HG22 . THR B 1 28  ? -23.841 -0.906  -35.097 1.000 18.341  0 23  THR B HG22 1 c 
ATOM   5761  H HG23 . THR B 1 28  ? -23.531 -1.121  -33.552 1.000 18.391  0 23  THR B HG23 1 c 
ATOM   5762  N N    . ALA B 1 29  ? -20.959 -3.410  -33.344 1.000 13.778  0 24  ALA B N    1 ? 
ATOM   5763  C CA   . ALA B 1 29  ? -19.841 -3.058  -32.474 1.000 14.169  0 24  ALA B CA   1 ? 
ATOM   5764  C C    . ALA B 1 29  ? -18.522 -3.046  -33.257 1.000 12.911  0 24  ALA B C    1 ? 
ATOM   5765  O O    . ALA B 1 29  ? -17.701 -2.127  -33.077 1.000 12.621  0 24  ALA B O    1 ? 
ATOM   5766  C CB   . ALA B 1 29  ? -19.797 -4.010  -31.315 1.000 14.956  0 24  ALA B CB   1 ? 
ATOM   5767  H H    . ALA B 1 29  ? -21.439 -4.165  -33.157 1.000 13.954  0 24  ALA B H    1 c 
ATOM   5768  H HA   . ALA B 1 29  ? -19.997 -2.150  -32.122 1.000 13.902  0 24  ALA B HA   1 c 
ATOM   5769  H HB1  . ALA B 1 29  ? -19.035 -3.800  -30.750 1.000 14.755  0 24  ALA B HB1  1 c 
ATOM   5770  H HB2  . ALA B 1 29  ? -20.615 -3.928  -30.797 1.000 14.661  0 24  ALA B HB2  1 c 
ATOM   5771  H HB3  . ALA B 1 29  ? -19.714 -4.920  -31.645 1.000 14.806  0 24  ALA B HB3  1 c 
ATOM   5772  N N    . ILE B 1 30  ? -18.300 -4.058  -34.114 1.000 12.973  0 25  ILE B N    1 ? 
ATOM   5773  C CA   . ILE B 1 30  ? -17.041 -4.103  -34.853 1.000 13.025  0 25  ILE B CA   1 ? 
ATOM   5774  C C    . ILE B 1 30  ? -16.947 -2.921  -35.834 1.000 13.430  0 25  ILE B C    1 ? 
ATOM   5775  O O    . ILE B 1 30  ? -15.882 -2.338  -36.003 1.000 13.701  0 25  ILE B O    1 ? 
ATOM   5776  C CB   . ILE B 1 30  ? -16.882 -5.473  -35.541 1.000 12.384  0 25  ILE B CB   1 ? 
ATOM   5777  C CG1  . ILE B 1 30  ? -16.815 -6.588  -34.499 1.000 12.560  0 25  ILE B CG1  1 ? 
ATOM   5778  C CG2  . ILE B 1 30  ? -15.616 -5.490  -36.408 1.000 12.674  0 25  ILE B CG2  1 ? 
ATOM   5779  C CD1  . ILE B 1 30  ? -16.898 -7.995  -35.060 1.000 12.980  0 25  ILE B CD1  1 ? 
ATOM   5780  H H    . ILE B 1 30  ? -18.933 -4.703  -34.254 1.000 12.859  0 25  ILE B H    1 c 
ATOM   5781  H HA   . ILE B 1 30  ? -16.312 -4.016  -34.211 1.000 13.017  0 25  ILE B HA   1 c 
ATOM   5782  H HB   . ILE B 1 30  ? -17.668 -5.629  -36.121 1.000 12.326  0 25  ILE B HB   1 c 
ATOM   5783  H HG12 . ILE B 1 30  ? -15.967 -6.501  -34.014 1.000 12.525  0 25  ILE B HG12 1 c 
ATOM   5784  H HG13 . ILE B 1 30  ? -17.534 -6.472  -33.850 1.000 12.402  0 25  ILE B HG13 1 c 
ATOM   5785  H HG21 . ILE B 1 30  ? -14.861 -5.166  -35.886 1.000 12.612  0 25  ILE B HG21 1 c 
ATOM   5786  H HG22 . ILE B 1 30  ? -15.739 -4.918  -37.185 1.000 12.367  0 25  ILE B HG22 1 c 
ATOM   5787  H HG23 . ILE B 1 30  ? -15.431 -6.393  -36.712 1.000 12.418  0 25  ILE B HG23 1 c 
ATOM   5788  H HD11 . ILE B 1 30  ? -16.062 -8.224  -35.500 1.000 12.956  0 25  ILE B HD11 1 c 
ATOM   5789  H HD12 . ILE B 1 30  ? -17.627 -8.047  -35.702 1.000 12.954  0 25  ILE B HD12 1 c 
ATOM   5790  H HD13 . ILE B 1 30  ? -17.062 -8.623  -34.335 1.000 12.839  0 25  ILE B HD13 1 c 
ATOM   5791  N N    . LYS B 1 31  ? -18.071 -2.570  -36.486 1.000 13.902  0 26  LYS B N    1 ? 
ATOM   5792  C CA   . LYS B 1 31  ? -18.055 -1.410  -37.352 1.000 14.518  0 26  LYS B CA   1 ? 
ATOM   5793  C C    . LYS B 1 31  ? -17.713 -0.140  -36.566 1.000 14.151  0 26  LYS B C    1 ? 
ATOM   5794  O O    . LYS B 1 31  ? -16.997 0.717   -37.052 1.000 15.589  0 26  LYS B O    1 ? 
ATOM   5795  C CB   . LYS B 1 31  ? -19.429 -1.267  -38.027 1.000 14.610  0 26  LYS B CB   1 ? 
ATOM   5796  C CG   . LYS B 1 31  ? -19.659 -2.206  -39.182 1.000 15.857  0 26  LYS B CG   1 ? 
ATOM   5797  C CD   . LYS B 1 31  ? -21.049 -2.158  -39.793 1.000 17.116  0 26  LYS B CD   1 ? 
ATOM   5798  C CE   . LYS B 1 31  ? -21.145 -3.007  -41.041 1.000 18.301  0 26  LYS B CE   1 ? 
ATOM   5799  N NZ   . LYS B 1 31  ? -22.533 -2.994  -41.536 1.000 20.163  0 26  LYS B NZ   1 ? 
ATOM   5800  H H    . LYS B 1 31  ? -18.831 -3.073  -36.413 1.000 13.622  0 26  LYS B H    1 c 
ATOM   5801  H HA   . LYS B 1 31  ? -17.372 -1.547  -38.049 1.000 14.245  0 26  LYS B HA   1 c 
ATOM   5802  H HB2  . LYS B 1 31  ? -20.128 -1.417  -37.355 1.000 14.597  0 26  LYS B HB2  1 c 
ATOM   5803  H HB3  . LYS B 1 31  ? -19.523 -0.348  -38.354 1.000 14.649  0 26  LYS B HB3  1 c 
ATOM   5804  H HG2  . LYS B 1 31  ? -19.004 -1.999  -39.882 1.000 15.577  0 26  LYS B HG2  1 c 
ATOM   5805  H HG3  . LYS B 1 31  ? -19.484 -3.119  -38.878 1.000 15.595  0 26  LYS B HG3  1 c 
ATOM   5806  H HD2  . LYS B 1 31  ? -21.704 -2.475  -39.135 1.000 17.120  0 26  LYS B HD2  1 c 
ATOM   5807  H HD3  . LYS B 1 31  ? -21.264 -1.229  -40.016 1.000 17.099  0 26  LYS B HD3  1 c 
ATOM   5808  H HE2  . LYS B 1 31  ? -20.551 -2.655  -41.730 1.000 18.328  0 26  LYS B HE2  1 c 
ATOM   5809  H HE3  . LYS B 1 31  ? -20.877 -3.923  -40.841 1.000 18.380  0 26  LYS B HE3  1 c 
ATOM   5810  H HZ1  . LYS B 1 31  ? -22.891 -2.176  -41.446 1.000 19.649  0 26  LYS B HZ1  1 c 
ATOM   5811  H HZ2  . LYS B 1 31  ? -23.033 -3.584  -41.060 1.000 19.743  0 26  LYS B HZ2  1 c 
ATOM   5812  H HZ3  . LYS B 1 31  ? -22.549 -3.234  -42.412 1.000 19.662  0 26  LYS B HZ3  1 c 
ATOM   5813  N N    . ALA B 1 32  ? -18.226 -0.014  -35.350 1.000 14.616  0 27  ALA B N    1 ? 
ATOM   5814  C CA   . ALA B 1 32  ? -17.890 1.131   -34.499 1.000 14.313  0 27  ALA B CA   1 ? 
ATOM   5815  C C    . ALA B 1 32  ? -16.391 1.180   -34.177 1.000 15.012  0 27  ALA B C    1 ? 
ATOM   5816  O O    . ALA B 1 32  ? -15.793 2.257   -34.128 1.000 15.563  0 27  ALA B O    1 ? 
ATOM   5817  C CB   . ALA B 1 32  ? -18.719 1.164   -33.230 1.000 15.356  0 27  ALA B CB   1 ? 
ATOM   5818  H H    . ALA B 1 32  ? -18.821 -0.633  -35.037 1.000 14.255  0 27  ALA B H    1 c 
ATOM   5819  H HA   . ALA B 1 32  ? -18.104 1.948   -35.007 1.000 14.557  0 27  ALA B HA   1 c 
ATOM   5820  H HB1  . ALA B 1 32  ? -18.499 1.960   -32.718 1.000 15.090  0 27  ALA B HB1  1 c 
ATOM   5821  H HB2  . ALA B 1 32  ? -19.663 1.179   -33.460 1.000 15.131  0 27  ALA B HB2  1 c 
ATOM   5822  H HB3  . ALA B 1 32  ? -18.529 0.375   -32.696 1.000 15.150  0 27  ALA B HB3  1 c 
ATOM   5823  N N    . VAL B 1 33  ? -15.760 0.012   -33.941 1.000 14.384  0 28  VAL B N    1 ? 
ATOM   5824  C CA   . VAL B 1 33  ? -14.320 -0.064  -33.755 1.000 13.578  0 28  VAL B CA   1 ? 
ATOM   5825  C C    . VAL B 1 33  ? -13.592 0.362   -35.021 1.000 13.882  0 28  VAL B C    1 ? 
ATOM   5826  O O    . VAL B 1 33  ? -12.607 1.100   -34.943 1.000 13.880  0 28  VAL B O    1 ? 
ATOM   5827  C CB   . VAL B 1 33  ? -13.918 -1.475  -33.309 1.000 14.431  0 28  VAL B CB   1 ? 
ATOM   5828  C CG1  . VAL B 1 33  ? -12.402 -1.644  -33.381 1.000 14.612  0 28  VAL B CG1  1 ? 
ATOM   5829  C CG2  . VAL B 1 33  ? -14.428 -1.752  -31.922 1.000 14.758  0 28  VAL B CG2  1 ? 
ATOM   5830  H H    . VAL B 1 33  ? -16.251 -0.757  -33.889 1.000 14.297  0 28  VAL B H    1 c 
ATOM   5831  H HA   . VAL B 1 33  ? -14.076 0.556   -33.044 1.000 13.846  0 28  VAL B HA   1 c 
ATOM   5832  H HB   . VAL B 1 33  ? -14.331 -2.124  -33.926 1.000 14.359  0 28  VAL B HB   1 c 
ATOM   5833  H HG11 . VAL B 1 33  ? -11.965 -0.812  -33.126 1.000 14.630  0 28  VAL B HG11 1 c 
ATOM   5834  H HG12 . VAL B 1 33  ? -12.140 -1.887  -34.287 1.000 14.549  0 28  VAL B HG12 1 c 
ATOM   5835  H HG13 . VAL B 1 33  ? -12.121 -2.344  -32.770 1.000 14.554  0 28  VAL B HG13 1 c 
ATOM   5836  H HG21 . VAL B 1 33  ? -14.183 -2.657  -31.661 1.000 14.827  0 28  VAL B HG21 1 c 
ATOM   5837  H HG22 . VAL B 1 33  ? -15.394 -1.662  -31.900 1.000 14.574  0 28  VAL B HG22 1 c 
ATOM   5838  H HG23 . VAL B 1 33  ? -14.031 -1.118  -31.299 1.000 14.675  0 28  VAL B HG23 1 c 
ATOM   5839  N N    . ILE B 1 34  ? -13.987 -0.144  -36.179 1.000 13.776  0 29  ILE B N    1 ? 
ATOM   5840  C CA   . ILE B 1 34  ? -13.384 0.206   -37.443 1.000 13.754  0 29  ILE B CA   1 ? 
ATOM   5841  C C    . ILE B 1 34  ? -13.452 1.726   -37.636 1.000 14.996  0 29  ILE B C    1 ? 
ATOM   5842  O O    . ILE B 1 34  ? -12.461 2.340   -38.037 1.000 15.908  0 29  ILE B O    1 ? 
ATOM   5843  C CB   . ILE B 1 34  ? -13.982 -0.582  -38.617 1.000 13.243  0 29  ILE B CB   1 ? 
ATOM   5844  C CG1  . ILE B 1 34  ? -13.738 -2.089  -38.506 1.000 13.496  0 29  ILE B CG1  1 ? 
ATOM   5845  C CG2  . ILE B 1 34  ? -13.529 -0.039  -39.949 1.000 14.376  0 29  ILE B CG2  1 ? 
ATOM   5846  C CD1  . ILE B 1 34  ? -14.666 -2.959  -39.337 1.000 13.477  0 29  ILE B CD1  1 ? 
ATOM   5847  H H    . ILE B 1 34  ? -14.682 -0.737  -36.181 1.000 13.704  0 29  ILE B H    1 c 
ATOM   5848  H HA   . ILE B 1 34  ? -12.442 -0.037  -37.389 1.000 13.597  0 29  ILE B HA   1 c 
ATOM   5849  H HB   . ILE B 1 34  ? -14.961 -0.452  -38.574 1.000 13.563  0 29  ILE B HB   1 c 
ATOM   5850  H HG12 . ILE B 1 34  ? -12.816 -2.270  -38.789 1.000 13.288  0 29  ILE B HG12 1 c 
ATOM   5851  H HG13 . ILE B 1 34  ? -13.814 -2.360  -37.571 1.000 13.419  0 29  ILE B HG13 1 c 
ATOM   5852  H HG21 . ILE B 1 34  ? -12.568 0.114   -39.928 1.000 14.107  0 29  ILE B HG21 1 c 
ATOM   5853  H HG22 . ILE B 1 34  ? -13.984 0.798   -40.135 1.000 14.161  0 29  ILE B HG22 1 c 
ATOM   5854  H HG23 . ILE B 1 34  ? -13.736 -0.674  -40.654 1.000 14.106  0 29  ILE B HG23 1 c 
ATOM   5855  H HD11 . ILE B 1 34  ? -14.480 -2.829  -40.282 1.000 13.479  0 29  ILE B HD11 1 c 
ATOM   5856  H HD12 . ILE B 1 34  ? -15.591 -2.717  -39.153 1.000 13.592  0 29  ILE B HD12 1 c 
ATOM   5857  H HD13 . ILE B 1 34  ? -14.525 -3.894  -39.107 1.000 13.500  0 29  ILE B HD13 1 c 
ATOM   5858  N N    . SER B 1 35  ? -14.619 2.323   -37.380 1.000 15.983  0 30  SER B N    1 ? 
ATOM   5859  C CA   . SER B 1 35  ? -14.771 3.763   -37.494 1.000 17.446  0 30  SER B CA   1 ? 
ATOM   5860  C C    . SER B 1 35  ? -13.839 4.506   -36.527 1.000 18.303  0 30  SER B C    1 ? 
ATOM   5861  O O    . SER B 1 35  ? -13.200 5.496   -36.909 1.000 19.699  0 30  SER B O    1 ? 
ATOM   5862  C CB   . SER B 1 35  ? -16.251 4.116   -37.299 1.000 18.910  0 30  SER B CB   1 ? 
ATOM   5863  O OG   . SER B 1 35  ? -16.473 5.487   -37.511 1.000 23.676  0 30  SER B OG   1 ? 
ATOM   5864  H H    . SER B 1 35  ? -15.346 1.820   -37.148 1.000 15.940  0 30  SER B H    1 c 
ATOM   5865  H HA   . SER B 1 35  ? -14.515 4.020   -38.421 1.000 17.471  0 30  SER B HA   1 c 
ATOM   5866  H HB2  . SER B 1 35  ? -16.797 3.594   -37.930 1.000 19.153  0 30  SER B HB2  1 c 
ATOM   5867  H HB3  . SER B 1 35  ? -16.526 3.877   -36.385 1.000 19.247  0 30  SER B HB3  1 c 
ATOM   5868  H HG   . SER B 1 35  ? -16.673 5.592   -38.340 0.000 23.629  0 30  SER B HG   1 c 
ATOM   5869  N N    . ALA B 1 36  ? -13.747 4.045   -35.273 1.000 18.101  0 31  ALA B N    1 ? 
ATOM   5870  C CA   . ALA B 1 36  ? -12.830 4.655   -34.306 1.000 19.258  0 31  ALA B CA   1 ? 
ATOM   5871  C C    . ALA B 1 36  ? -11.379 4.569   -34.778 1.000 19.279  0 31  ALA B C    1 ? 
ATOM   5872  O O    . ALA B 1 36  ? -10.630 5.535   -34.689 1.000 20.007  0 31  ALA B O    1 ? 
ATOM   5873  C CB   . ALA B 1 36  ? -12.990 4.028   -32.949 1.000 18.114  0 31  ALA B CB   1 ? 
ATOM   5874  H H    . ALA B 1 36  ? -14.276 3.349   -35.004 1.000 18.220  0 31  ALA B H    1 c 
ATOM   5875  H HA   . ALA B 1 36  ? -13.065 5.610   -34.230 1.000 18.811  0 31  ALA B HA   1 c 
ATOM   5876  H HB1  . ALA B 1 36  ? -12.364 4.434   -32.326 1.000 18.197  0 31  ALA B HB1  1 c 
ATOM   5877  H HB2  . ALA B 1 36  ? -13.896 4.172   -32.635 1.000 18.303  0 31  ALA B HB2  1 c 
ATOM   5878  H HB3  . ALA B 1 36  ? -12.816 3.074   -33.008 1.000 18.308  0 31  ALA B HB3  1 c 
ATOM   5879  N N    . ALA B 1 37  ? -10.978 3.405   -35.296 1.000 17.059  0 32  ALA B N    1 ? 
ATOM   5880  C CA   . ALA B 1 37  ? -9.629  3.227   -35.815 1.000 17.940  0 32  ALA B CA   1 ? 
ATOM   5881  C C    . ALA B 1 37  ? -9.330  4.215   -36.933 1.000 19.353  0 32  ALA B C    1 ? 
ATOM   5882  O O    . ALA B 1 37  ? -8.279  4.842   -36.912 1.000 19.186  0 32  ALA B O    1 ? 
ATOM   5883  C CB   . ALA B 1 37  ? -9.405  1.802   -36.292 1.000 18.223  0 32  ALA B CB   1 ? 
ATOM   5884  H H    . ALA B 1 37  ? -11.551 2.693   -35.311 1.000 17.403  0 32  ALA B H    1 c 
ATOM   5885  H HA   . ALA B 1 37  ? -8.998  3.405   -35.078 1.000 18.006  0 32  ALA B HA   1 c 
ATOM   5886  H HB1  . ALA B 1 37  ? -8.504  1.711   -36.639 1.000 18.120  0 32  ALA B HB1  1 c 
ATOM   5887  H HB2  . ALA B 1 37  ? -9.528  1.188   -35.548 1.000 18.134  0 32  ALA B HB2  1 c 
ATOM   5888  H HB3  . ALA B 1 37  ? -10.044 1.590   -36.993 1.000 18.217  0 32  ALA B HB3  1 c 
ATOM   5889  N N    . ALA B 1 38  ? -10.285 4.371   -37.859 1.000 19.346  0 33  ALA B N    1 ? 
ATOM   5890  C CA   . ALA B 1 38  ? -10.155 5.341   -38.942 1.000 21.702  0 33  ALA B CA   1 ? 
ATOM   5891  C C    . ALA B 1 38  ? -10.058 6.773   -38.391 1.000 21.926  0 33  ALA B C    1 ? 
ATOM   5892  O O    . ALA B 1 38  ? -9.217  7.544   -38.839 1.000 25.191  0 33  ALA B O    1 ? 
ATOM   5893  C CB   . ALA B 1 38  ? -11.316 5.231   -39.933 1.000 22.258  0 33  ALA B CB   1 ? 
ATOM   5894  H H    . ALA B 1 38  ? -11.033 3.845   -37.831 1.000 19.535  0 33  ALA B H    1 c 
ATOM   5895  H HA   . ALA B 1 38  ? -9.320  5.152   -39.421 1.000 21.332  0 33  ALA B HA   1 c 
ATOM   5896  H HB1  . ALA B 1 38  ? -11.202 5.886   -40.642 1.000 22.107  0 33  ALA B HB1  1 c 
ATOM   5897  H HB2  . ALA B 1 38  ? -11.332 4.338   -40.318 1.000 22.259  0 33  ALA B HB2  1 c 
ATOM   5898  H HB3  . ALA B 1 38  ? -12.155 5.398   -39.472 1.000 22.055  0 33  ALA B HB3  1 c 
ATOM   5899  N N    . GLU B 1 39  ? -10.883 7.131   -37.398 1.000 22.242  0 34  GLU B N    1 ? 
ATOM   5900  C CA   . GLU B 1 39  ? -10.840 8.481   -36.819 1.000 23.571  0 34  GLU B CA   1 ? 
ATOM   5901  C C    . GLU B 1 39  ? -9.481  8.779   -36.178 1.000 23.449  0 34  GLU B C    1 ? 
ATOM   5902  O O    . GLU B 1 39  ? -8.993  9.900   -36.239 1.000 24.909  0 34  GLU B O    1 ? 
ATOM   5903  C CB   . GLU B 1 39  ? -11.950 8.581   -35.784 1.000 26.836  0 34  GLU B CB   1 ? 
ATOM   5904  C CG   . GLU B 1 39  ? -12.042 9.860   -35.014 1.000 34.006  0 34  GLU B CG   1 ? 
ATOM   5905  C CD   . GLU B 1 39  ? -13.419 9.982   -34.373 1.000 35.891  0 34  GLU B CD   1 ? 
ATOM   5906  O OE1  . GLU B 1 39  ? -14.158 8.948   -34.325 1.000 41.243  0 34  GLU B OE1  1 ? 
ATOM   5907  O OE2  . GLU B 1 39  ? -13.781 11.107  -33.966 1.000 47.116  0 34  GLU B OE2  1 ? 
ATOM   5908  H H    . GLU B 1 39  ? -11.499 6.533   -37.084 1.000 22.628  0 34  GLU B H    1 c 
ATOM   5909  H HA   . GLU B 1 39  ? -11.007 9.136   -37.536 1.000 23.770  0 34  GLU B HA   1 c 
ATOM   5910  H HB2  . GLU B 1 39  ? -12.795 8.433   -36.259 1.000 26.872  0 34  GLU B HB2  1 c 
ATOM   5911  H HB3  . GLU B 1 39  ? -11.839 7.847   -35.147 1.000 26.931  0 34  GLU B HB3  1 c 
ATOM   5912  H HG2  . GLU B 1 39  ? -11.352 9.884   -34.322 1.000 32.533  0 34  GLU B HG2  1 c 
ATOM   5913  H HG3  . GLU B 1 39  ? -11.899 10.620  -35.618 1.000 32.605  0 34  GLU B HG3  1 c 
ATOM   5914  N N    . GLN B 1 40  ? -8.848  7.734   -35.607 1.000 22.388  0 35  GLN B N    1 ? 
ATOM   5915  C CA   . GLN B 1 40  ? -7.552  7.877   -34.965 1.000 23.162  0 35  GLN B CA   1 ? 
ATOM   5916  C C    . GLN B 1 40  ? -6.403  7.621   -35.942 1.000 22.712  0 35  GLN B C    1 ? 
ATOM   5917  O O    . GLN B 1 40  ? -5.250  7.584   -35.505 1.000 24.407  0 35  GLN B O    1 ? 
ATOM   5918  C CB   . GLN B 1 40  ? -7.495  6.939   -33.750 1.000 21.861  0 35  GLN B CB   1 ? 
ATOM   5919  C CG   . GLN B 1 40  ? -8.494  7.282   -32.642 1.000 23.448  0 35  GLN B CG   1 ? 
ATOM   5920  C CD   . GLN B 1 40  ? -8.435  8.740   -32.266 1.000 25.417  0 35  GLN B CD   1 ? 
ATOM   5921  O OE1  . GLN B 1 40  ? -9.374  9.496   -32.486 1.000 28.394  0 35  GLN B OE1  1 ? 
ATOM   5922  N NE2  . GLN B 1 40  ? -7.305  9.166   -31.722 1.000 26.607  0 35  GLN B NE2  1 ? 
ATOM   5923  H H    . GLN B 1 40  ? -9.248  6.913   -35.592 1.000 22.629  0 35  GLN B H    1 c 
ATOM   5924  H HA   . GLN B 1 40  ? -7.460  8.801   -34.647 1.000 23.071  0 35  GLN B HA   1 c 
ATOM   5925  H HB2  . GLN B 1 40  ? -7.662  6.023   -34.058 1.000 22.109  0 35  GLN B HB2  1 c 
ATOM   5926  H HB3  . GLN B 1 40  ? -6.590  6.966   -33.376 1.000 22.389  0 35  GLN B HB3  1 c 
ATOM   5927  H HG2  . GLN B 1 40  ? -9.400  7.063   -32.939 1.000 23.175  0 35  GLN B HG2  1 c 
ATOM   5928  H HG3  . GLN B 1 40  ? -8.296  6.740   -31.853 1.000 23.338  0 35  GLN B HG3  1 c 
ATOM   5929  H HE21 . GLN B 1 40  ? -6.662  8.592   -31.523 1.000 26.241  0 35  GLN B HE21 1 c 
ATOM   5930  H HE22 . GLN B 1 40  ? -7.192  10.028  -31.555 1.000 25.969  0 35  GLN B HE22 1 c 
ATOM   5931  N N    . HIS B 1 41  ? -6.672  7.519   -37.247 1.000 23.999  0 36  HIS B N    1 ? 
ATOM   5932  C CA   . HIS B 1 41  ? -5.664  7.427   -38.290 1.000 25.015  0 36  HIS B CA   1 ? 
ATOM   5933  C C    . HIS B 1 41  ? -4.857  6.137   -38.200 1.000 22.883  0 36  HIS B C    1 ? 
ATOM   5934  O O    . HIS B 1 41  ? -3.755  6.066   -38.702 1.000 25.616  0 36  HIS B O    1 ? 
ATOM   5935  C CB   . HIS B 1 41  ? -4.748  8.653   -38.339 1.000 29.156  0 36  HIS B CB   1 ? 
ATOM   5936  C CG   . HIS B 1 41  ? -5.512  9.917   -38.521 1.000 33.880  0 36  HIS B CG   1 ? 
ATOM   5937  N ND1  . HIS B 1 41  ? -6.357  10.143  -39.588 1.000 40.055  0 36  HIS B ND1  1 ? 
ATOM   5938  C CD2  . HIS B 1 41  ? -5.561  11.019  -37.767 1.000 39.063  0 36  HIS B CD2  1 ? 
ATOM   5939  C CE1  . HIS B 1 41  ? -6.865  11.366  -39.495 1.000 39.315  0 36  HIS B CE1  1 ? 
ATOM   5940  N NE2  . HIS B 1 41  ? -6.416  11.901  -38.385 1.000 41.473  0 36  HIS B NE2  1 ? 
ATOM   5941  H H    . HIS B 1 41  ? -7.540  7.481   -37.517 1.000 23.707  0 36  HIS B H    1 c 
ATOM   5942  H HA   . HIS B 1 41  ? -6.159  7.407   -39.146 1.000 25.138  0 36  HIS B HA   1 c 
ATOM   5943  H HB2  . HIS B 1 41  ? -4.222  8.706   -37.515 1.000 28.788  0 36  HIS B HB2  1 c 
ATOM   5944  H HB3  . HIS B 1 41  ? -4.124  8.555   -39.090 1.000 28.930  0 36  HIS B HB3  1 c 
ATOM   5945  H HD1  . HIS B 1 41  ? -6.516  9.570   -40.245 0.000 40.492  0 36  HIS B HD1  1 c 
ATOM   5946  H HD2  . HIS B 1 41  ? -5.100  11.173  -36.966 1.000 38.272  0 36  HIS B HD2  1 c 
ATOM   5947  H HE1  . HIS B 1 41  ? -7.480  11.758  -40.091 1.000 39.490  0 36  HIS B HE1  1 c 
ATOM   5948  H HE2  . HIS B 1 41  ? -6.622  12.702  -38.101 0.000 41.616  0 36  HIS B HE2  1 c 
ATOM   5949  N N    . MET B 1 42  ? -5.476  5.079   -37.679 1.000 20.109  0 37  MET B N    1 ? 
ATOM   5950  C CA   . MET B 1 42  ? -4.873  3.766   -37.786 1.000 18.387  0 37  MET B CA   1 ? 
ATOM   5951  C C    . MET B 1 42  ? -5.120  3.229   -39.198 1.000 18.674  0 37  MET B C    1 ? 
ATOM   5952  O O    . MET B 1 42  ? -6.005  3.700   -39.896 1.000 20.883  0 37  MET B O    1 ? 
ATOM   5953  C CB   . MET B 1 42  ? -5.545  2.858   -36.769 1.000 18.623  0 37  MET B CB   1 ? 
ATOM   5954  C CG   . MET B 1 42  ? -5.341  3.336   -35.341 1.000 18.600  0 37  MET B CG   1 ? 
ATOM   5955  S SD   . MET B 1 42  ? -6.011  2.142   -34.178 1.000 19.598  0 37  MET B SD   1 ? 
ATOM   5956  C CE   . MET B 1 42  ? -5.849  3.095   -32.662 1.000 20.092  0 37  MET B CE   1 ? 
ATOM   5957  H H    . MET B 1 42  ? -6.307  5.156   -37.307 1.000 20.171  0 37  MET B H    1 c 
ATOM   5958  H HA   . MET B 1 42  ? -3.905  3.819   -37.609 1.000 18.497  0 37  MET B HA   1 c 
ATOM   5959  H HB2  . MET B 1 42  ? -6.500  2.819   -36.962 1.000 18.674  0 37  MET B HB2  1 c 
ATOM   5960  H HB3  . MET B 1 42  ? -5.182  1.955   -36.861 1.000 18.664  0 37  MET B HB3  1 c 
ATOM   5961  H HG2  . MET B 1 42  ? -4.383  3.456   -35.167 1.000 18.581  0 37  MET B HG2  1 c 
ATOM   5962  H HG3  . MET B 1 42  ? -5.790  4.197   -35.208 1.000 18.606  0 37  MET B HG3  1 c 
ATOM   5963  H HE1  . MET B 1 42  ? -4.921  3.314   -32.518 1.000 20.008  0 37  MET B HE1  1 c 
ATOM   5964  H HE2  . MET B 1 42  ? -6.365  3.907   -32.737 1.000 19.962  0 37  MET B HE2  1 c 
ATOM   5965  H HE3  . MET B 1 42  ? -6.176  2.573   -31.919 1.000 20.012  0 37  MET B HE3  1 c 
ATOM   5966  N N    . GLN B 1 43  ? -4.361  2.198   -39.589 1.000 19.206  0 38  GLN B N    1 ? 
ATOM   5967  C CA   . GLN B 1 43  ? -4.531  1.626   -40.911 1.000 20.935  0 38  GLN B CA   1 ? 
ATOM   5968  C C    . GLN B 1 43  ? -5.218  0.268   -40.883 1.000 17.088  0 38  GLN B C    1 ? 
ATOM   5969  O O    . GLN B 1 43  ? -5.660  -0.158  -41.951 1.000 17.005  0 38  GLN B O    1 ? 
ATOM   5970  C CB   . GLN B 1 43  ? -3.233  1.500   -41.676 1.000 25.255  0 38  GLN B CB   1 ? 
ATOM   5971  C CG   . GLN B 1 43  ? -2.606  2.864   -41.942 1.000 27.141  0 38  GLN B CG   1 ? 
ATOM   5972  C CD   . GLN B 1 43  ? -1.725  3.293   -40.800 1.000 26.566  0 38  GLN B CD   1 ? 
ATOM   5973  O OE1  . GLN B 1 43  ? -0.928  2.531   -40.310 1.000 27.809  0 38  GLN B OE1  1 ? 
ATOM   5974  N NE2  . GLN B 1 43  ? -1.912  4.501   -40.308 1.000 33.029  0 38  GLN B NE2  1 ? 
ATOM   5975  H H    . GLN B 1 43  ? -3.712  1.867   -39.037 1.000 19.306  0 38  GLN B H    1 c 
ATOM   5976  H HA   . GLN B 1 43  ? -5.109  2.223   -41.434 1.000 20.232  0 38  GLN B HA   1 c 
ATOM   5977  H HB2  . GLN B 1 43  ? -2.618  0.932   -41.169 1.000 24.995  0 38  GLN B HB2  1 c 
ATOM   5978  H HB3  . GLN B 1 43  ? -3.410  1.061   -42.534 1.000 24.443  0 38  GLN B HB3  1 c 
ATOM   5979  H HG2  . GLN B 1 43  ? -2.069  2.818   -42.762 1.000 26.603  0 38  GLN B HG2  1 c 
ATOM   5980  H HG3  . GLN B 1 43  ? -3.312  3.531   -42.082 1.000 27.114  0 38  GLN B HG3  1 c 
ATOM   5981  H HE21 . GLN B 1 43  ? -2.220  5.151   -40.825 1.000 31.559  0 38  GLN B HE21 1 c 
ATOM   5982  H HE22 . GLN B 1 43  ? -1.728  4.664   -39.458 1.000 31.217  0 38  GLN B HE22 1 c 
ATOM   5983  N N    . TYR B 1 44  ? -5.276  -0.415  -39.734 1.000 14.635  0 39  TYR B N    1 ? 
ATOM   5984  C CA   . TYR B 1 44  ? -5.868  -1.748  -39.739 1.000 14.128  0 39  TYR B CA   1 ? 
ATOM   5985  C C    . TYR B 1 44  ? -6.481  -2.074  -38.392 1.000 12.392  0 39  TYR B C    1 ? 
ATOM   5986  O O    . TYR B 1 44  ? -6.111  -1.523  -37.369 1.000 12.615  0 39  TYR B O    1 ? 
ATOM   5987  C CB   . TYR B 1 44  ? -4.880  -2.845  -40.152 1.000 13.824  0 39  TYR B CB   1 ? 
ATOM   5988  C CG   . TYR B 1 44  ? -3.769  -3.207  -39.196 1.000 13.628  0 39  TYR B CG   1 ? 
ATOM   5989  C CD1  . TYR B 1 44  ? -2.609  -2.468  -39.126 1.000 14.018  0 39  TYR B CD1  1 ? 
ATOM   5990  C CD2  . TYR B 1 44  ? -3.864  -4.356  -38.476 1.000 12.645  0 39  TYR B CD2  1 ? 
ATOM   5991  C CE1  . TYR B 1 44  ? -1.564  -2.860  -38.319 1.000 14.159  0 39  TYR B CE1  1 ? 
ATOM   5992  C CE2  . TYR B 1 44  ? -2.820  -4.752  -37.656 1.000 12.140  0 39  TYR B CE2  1 ? 
ATOM   5993  C CZ   . TYR B 1 44  ? -1.659  -4.013  -37.583 1.000 13.008  0 39  TYR B CZ   1 ? 
ATOM   5994  O OH   . TYR B 1 44  ? -0.620  -4.495  -36.829 1.000 13.348  0 39  TYR B OH   1 ? 
ATOM   5995  H H    . TYR B 1 44  ? -4.945  -0.075  -38.954 1.000 14.698  0 39  TYR B H    1 c 
ATOM   5996  H HA   . TYR B 1 44  ? -6.598  -1.744  -40.399 1.000 13.580  0 39  TYR B HA   1 c 
ATOM   5997  H HB2  . TYR B 1 44  ? -5.397  -3.657  -40.351 1.000 13.748  0 39  TYR B HB2  1 c 
ATOM   5998  H HB3  . TYR B 1 44  ? -4.468  -2.569  -41.000 1.000 13.676  0 39  TYR B HB3  1 c 
ATOM   5999  H HD1  . TYR B 1 44  ? -2.524  -1.685  -39.647 1.000 13.830  0 39  TYR B HD1  1 c 
ATOM   6000  H HD2  . TYR B 1 44  ? -4.641  -4.888  -38.533 1.000 12.584  0 39  TYR B HD2  1 c 
ATOM   6001  H HE1  . TYR B 1 44  ? -0.774  -2.349  -38.292 1.000 13.715  0 39  TYR B HE1  1 c 
ATOM   6002  H HE2  . TYR B 1 44  ? -2.887  -5.558  -37.173 1.000 12.245  0 39  TYR B HE2  1 c 
ATOM   6003  H HH   . TYR B 1 44  ? 0.056   -3.978  -36.901 0.000 13.346  0 39  TYR B HH   1 c 
ATOM   6004  N N    . VAL B 1 45  ? -7.455  -2.997  -38.464 1.000 12.301  0 40  VAL B N    1 ? 
ATOM   6005  C CA   . VAL B 1 45  ? -8.047  -3.626  -37.311 1.000 11.584  0 40  VAL B CA   1 ? 
ATOM   6006  C C    . VAL B 1 45  ? -7.878  -5.119  -37.506 1.000 11.718  0 40  VAL B C    1 ? 
ATOM   6007  O O    . VAL B 1 45  ? -8.192  -5.685  -38.569 1.000 11.747  0 40  VAL B O    1 ? 
ATOM   6008  C CB   . VAL B 1 45  ? -9.534  -3.262  -37.204 1.000 12.276  0 40  VAL B CB   1 ? 
ATOM   6009  C CG1  . VAL B 1 45  ? -10.238 -4.054  -36.120 1.000 12.277  0 40  VAL B CG1  1 ? 
ATOM   6010  C CG2  . VAL B 1 45  ? -9.711  -1.780  -36.899 1.000 12.848  0 40  VAL B CG2  1 ? 
ATOM   6011  H H    . VAL B 1 45  ? -7.770  -3.241  -39.287 1.000 12.147  0 40  VAL B H    1 c 
ATOM   6012  H HA   . VAL B 1 45  ? -7.590  -3.337  -36.513 1.000 11.765  0 40  VAL B HA   1 c 
ATOM   6013  H HB   . VAL B 1 45  ? -9.964  -3.457  -38.068 1.000 12.139  0 40  VAL B HB   1 c 
ATOM   6014  H HG11 . VAL B 1 45  ? -9.680  -4.081  -35.323 1.000 12.233  0 40  VAL B HG11 1 c 
ATOM   6015  H HG12 . VAL B 1 45  ? -10.406 -4.961  -36.429 1.000 12.157  0 40  VAL B HG12 1 c 
ATOM   6016  H HG13 . VAL B 1 45  ? -11.089 -3.632  -35.903 1.000 12.191  0 40  VAL B HG13 1 c 
ATOM   6017  H HG21 . VAL B 1 45  ? -10.659 -1.565  -36.855 1.000 12.761  0 40  VAL B HG21 1 c 
ATOM   6018  H HG22 . VAL B 1 45  ? -9.295  -1.250  -37.601 1.000 12.507  0 40  VAL B HG22 1 c 
ATOM   6019  H HG23 . VAL B 1 45  ? -9.292  -1.571  -36.046 1.000 12.538  0 40  VAL B HG23 1 c 
ATOM   6020  N N    . GLU B 1 46  ? -7.358  -5.754  -36.458 1.000 10.202  0 41  GLU B N    1 ? 
ATOM   6021  C CA   . GLU B 1 46  ? -7.091  -7.187  -36.455 1.000 9.709   0 41  GLU B CA   1 ? 
ATOM   6022  C C    . GLU B 1 46  ? -8.147  -7.851  -35.594 1.000 9.379   0 41  GLU B C    1 ? 
ATOM   6023  O O    . GLU B 1 46  ? -8.362  -7.483  -34.449 1.000 10.744  0 41  GLU B O    1 ? 
ATOM   6024  C CB   . GLU B 1 46  ? -5.669  -7.437  -35.972 1.000 9.972   0 41  GLU B CB   1 ? 
ATOM   6025  C CG   . GLU B 1 46  ? -5.280  -8.894  -35.961 1.000 9.856   0 41  GLU B CG   1 ? 
ATOM   6026  C CD   . GLU B 1 46  ? -3.767  -9.046  -35.864 1.000 10.451  0 41  GLU B CD   1 ? 
ATOM   6027  O OE1  . GLU B 1 46  ? -3.001  -8.170  -36.384 1.000 12.299  0 41  GLU B OE1  1 ? 
ATOM   6028  O OE2  . GLU B 1 46  ? -3.280  -10.075 -35.268 1.000 11.964  0 41  GLU B OE2  1 ? 
ATOM   6029  H H    . GLU B 1 46  ? -7.163  -5.285  -35.698 1.000 10.376  0 41  GLU B H    1 c 
ATOM   6030  H HA   . GLU B 1 46  ? -7.166  -7.522  -37.364 1.000 9.726   0 41  GLU B HA   1 c 
ATOM   6031  H HB2  . GLU B 1 46  ? -5.064  -6.937  -36.556 1.000 9.849   0 41  GLU B HB2  1 c 
ATOM   6032  H HB3  . GLU B 1 46  ? -5.579  -7.076  -35.065 1.000 9.868   0 41  GLU B HB3  1 c 
ATOM   6033  H HG2  . GLU B 1 46  ? -5.698  -9.345  -35.198 1.000 9.946   0 41  GLU B HG2  1 c 
ATOM   6034  H HG3  . GLU B 1 46  ? -5.594  -9.326  -36.783 1.000 9.947   0 41  GLU B HG3  1 c 
ATOM   6035  N N    . LEU B 1 47  ? -8.876  -8.825  -36.179 1.000 9.524   0 42  LEU B N    1 ? 
ATOM   6036  C CA   . LEU B 1 47  ? -9.939  -9.534  -35.491 1.000 10.173  0 42  LEU B CA   1 ? 
ATOM   6037  C C    . LEU B 1 47  ? -9.441  -10.909 -35.071 1.000 9.554   0 42  LEU B C    1 ? 
ATOM   6038  O O    . LEU B 1 47  ? -9.301  -11.777 -35.916 1.000 9.972   0 42  LEU B O    1 ? 
ATOM   6039  C CB   . LEU B 1 47  ? -11.175 -9.660  -36.401 1.000 10.750  0 42  LEU B CB   1 ? 
ATOM   6040  C CG   . LEU B 1 47  ? -11.757 -8.359  -36.918 1.000 11.898  0 42  LEU B CG   1 ? 
ATOM   6041  C CD1  . LEU B 1 47  ? -12.971 -8.661  -37.786 1.000 12.667  0 42  LEU B CD1  1 ? 
ATOM   6042  C CD2  . LEU B 1 47  ? -12.147 -7.442  -35.778 1.000 12.098  0 42  LEU B CD2  1 ? 
ATOM   6043  H H    . LEU B 1 47  ? -8.698  -9.059  -37.045 1.000 9.562   0 42  LEU B H    1 c 
ATOM   6044  H HA   . LEU B 1 47  ? -10.192 -9.033  -34.686 1.000 9.972   0 42  LEU B HA   1 c 
ATOM   6045  H HB2  . LEU B 1 47  ? -10.935 -10.212 -37.172 1.000 10.774  0 42  LEU B HB2  1 c 
ATOM   6046  H HB3  . LEU B 1 47  ? -11.872 -10.135 -35.906 1.000 10.753  0 42  LEU B HB3  1 c 
ATOM   6047  H HG   . LEU B 1 47  ? -11.077 -7.904  -37.473 1.000 11.747  0 42  LEU B HG   1 c 
ATOM   6048  H HD11 . LEU B 1 47  ? -13.236 -7.856  -38.264 1.000 12.434  0 42  LEU B HD11 1 c 
ATOM   6049  H HD12 . LEU B 1 47  ? -13.706 -8.960  -37.224 1.000 12.544  0 42  LEU B HD12 1 c 
ATOM   6050  H HD13 . LEU B 1 47  ? -12.749 -9.359  -38.427 1.000 12.435  0 42  LEU B HD13 1 c 
ATOM   6051  H HD21 . LEU B 1 47  ? -11.346 -7.072  -35.367 1.000 12.112  0 42  LEU B HD21 1 c 
ATOM   6052  H HD22 . LEU B 1 47  ? -12.650 -7.945  -35.114 1.000 12.057  0 42  LEU B HD22 1 c 
ATOM   6053  H HD23 . LEU B 1 47  ? -12.697 -6.716  -36.120 1.000 11.992  0 42  LEU B HD23 1 c 
ATOM   6054  N N    . HIS B 1 48  ? -9.178  -11.071 -33.779 1.000 8.741   0 43  HIS B N    1 ? 
ATOM   6055  C CA   . HIS B 1 48  ? -8.760  -12.369 -33.214 1.000 9.229   0 43  HIS B CA   1 ? 
ATOM   6056  C C    . HIS B 1 48  ? -10.062 -13.143 -33.015 1.000 9.149   0 43  HIS B C    1 ? 
ATOM   6057  O O    . HIS B 1 48  ? -10.770 -12.969 -32.011 1.000 9.489   0 43  HIS B O    1 ? 
ATOM   6058  C CB   . HIS B 1 48  ? -7.982  -12.134 -31.930 1.000 9.483   0 43  HIS B CB   1 ? 
ATOM   6059  C CG   . HIS B 1 48  ? -7.473  -13.372 -31.262 1.000 9.491   0 43  HIS B CG   1 ? 
ATOM   6060  N ND1  . HIS B 1 48  ? -6.487  -14.188 -31.775 1.000 12.174  0 43  HIS B ND1  1 ? 
ATOM   6061  C CD2  . HIS B 1 48  ? -7.772  -13.876 -30.060 1.000 9.941   0 43  HIS B CD2  1 ? 
ATOM   6062  C CE1  . HIS B 1 48  ? -6.254  -15.143 -30.878 1.000 11.187  0 43  HIS B CE1  1 ? 
ATOM   6063  N NE2  . HIS B 1 48  ? -6.981  -14.960 -29.819 1.000 9.993   0 43  HIS B NE2  1 ? 
ATOM   6064  H H    . HIS B 1 48  ? -9.250  -10.357 -33.212 1.000 8.883   0 43  HIS B H    1 c 
ATOM   6065  H HA   . HIS B 1 48  ? -8.184  -12.848 -33.844 1.000 9.058   0 43  HIS B HA   1 c 
ATOM   6066  H HB2  . HIS B 1 48  ? -7.219  -11.549 -32.132 1.000 9.259   0 43  HIS B HB2  1 c 
ATOM   6067  H HB3  . HIS B 1 48  ? -8.554  -11.654 -31.306 1.000 9.288   0 43  HIS B HB3  1 c 
ATOM   6068  H HD1  . HIS B 1 48  ? -6.070  -14.061 -32.540 0.000 12.162  0 43  HIS B HD1  1 c 
ATOM   6069  H HD2  . HIS B 1 48  ? -8.395  -13.516 -29.467 1.000 9.844   0 43  HIS B HD2  1 c 
ATOM   6070  H HE1  . HIS B 1 48  ? -5.626  -15.825 -30.989 1.000 10.832  0 43  HIS B HE1  1 c 
ATOM   6071  H HE2  . HIS B 1 48  ? -6.987  -15.471 -29.107 0.000 9.912   0 43  HIS B HE2  1 c 
ATOM   6072  N N    . LEU B 1 49  ? -10.375 -13.993 -33.996 1.000 9.035   0 44  LEU B N    1 ? 
ATOM   6073  C CA   . LEU B 1 49  ? -11.709 -14.567 -34.173 1.000 9.983   0 44  LEU B CA   1 ? 
ATOM   6074  C C    . LEU B 1 49  ? -11.928 -15.831 -33.371 1.000 10.652  0 44  LEU B C    1 ? 
ATOM   6075  O O    . LEU B 1 49  ? -13.062 -16.348 -33.373 1.000 12.156  0 44  LEU B O    1 ? 
ATOM   6076  C CB   . LEU B 1 49  ? -11.949 -14.848 -35.659 1.000 10.594  0 44  LEU B CB   1 ? 
ATOM   6077  C CG   . LEU B 1 49  ? -12.155 -13.604 -36.521 1.000 12.201  0 44  LEU B CG   1 ? 
ATOM   6078  C CD1  . LEU B 1 49  ? -11.771 -13.933 -37.944 1.000 14.186  0 44  LEU B CD1  1 ? 
ATOM   6079  C CD2  . LEU B 1 49  ? -13.576 -13.114 -36.441 1.000 13.284  0 44  LEU B CD2  1 ? 
ATOM   6080  H H    . LEU B 1 49  ? -9.720  -14.247 -34.581 1.000 9.221   0 44  LEU B H    1 c 
ATOM   6081  H HA   . LEU B 1 49  ? -12.368 -13.900 -33.871 1.000 9.926   0 44  LEU B HA   1 c 
ATOM   6082  H HB2  . LEU B 1 49  ? -11.189 -15.359 -36.003 1.000 10.603  0 44  LEU B HB2  1 c 
ATOM   6083  H HB3  . LEU B 1 49  ? -12.744 -15.408 -35.747 1.000 10.690  0 44  LEU B HB3  1 c 
ATOM   6084  H HG   . LEU B 1 49  ? -11.562 -12.891 -36.192 1.000 11.786  0 44  LEU B HG   1 c 
ATOM   6085  H HD11 . LEU B 1 49  ? -11.856 -13.135 -38.495 1.000 13.654  0 44  LEU B HD11 1 c 
ATOM   6086  H HD12 . LEU B 1 49  ? -12.360 -14.627 -38.287 1.000 13.871  0 44  LEU B HD12 1 c 
ATOM   6087  H HD13 . LEU B 1 49  ? -10.850 -14.247 -37.973 1.000 13.632  0 44  LEU B HD13 1 c 
ATOM   6088  H HD21 . LEU B 1 49  ? -13.846 -13.050 -35.510 1.000 12.948  0 44  LEU B HD21 1 c 
ATOM   6089  H HD22 . LEU B 1 49  ? -14.161 -13.738 -36.905 1.000 13.162  0 44  LEU B HD22 1 c 
ATOM   6090  H HD23 . LEU B 1 49  ? -13.641 -12.237 -36.859 1.000 12.919  0 44  LEU B HD23 1 c 
ATOM   6091  N N    . SER B 1 50  ? -10.878 -16.392 -32.780 1.000 9.811   0 45  SER B N    1 ? 
ATOM   6092  C CA   . SER B 1 50  ? -11.030 -17.636 -32.037 1.000 9.334   0 45  SER B CA   1 ? 
ATOM   6093  C C    . SER B 1 50  ? -9.954  -17.737 -30.997 1.000 9.393   0 45  SER B C    1 ? 
ATOM   6094  O O    . SER B 1 50  ? -8.867  -17.165 -31.140 1.000 10.337  0 45  SER B O    1 ? 
ATOM   6095  C CB   . SER B 1 50  ? -10.997 -18.819 -32.957 1.000 10.059  0 45  SER B CB   1 ? 
ATOM   6096  O OG   . SER B 1 50  ? -9.821  -18.898 -33.716 1.000 11.161  0 45  SER B OG   1 ? 
ATOM   6097  H H    . SER B 1 50  ? -10.045 -16.025 -32.853 1.000 9.829   0 45  SER B H    1 c 
ATOM   6098  H HA   . SER B 1 50  ? -11.904 -17.616 -31.579 1.000 9.475   0 45  SER B HA   1 c 
ATOM   6099  H HB2  . SER B 1 50  ? -11.091 -19.640 -32.425 1.000 9.989   0 45  SER B HB2  1 c 
ATOM   6100  H HB3  . SER B 1 50  ? -11.768 -18.770 -33.567 1.000 10.072  0 45  SER B HB3  1 c 
ATOM   6101  H HG   . SER B 1 50  ? -9.257  -19.355 -33.282 0.000 11.188  0 45  SER B HG   1 c 
ATOM   6102  N N    . ASP B 1 51  ? -10.271 -18.429 -29.909 1.000 9.430   0 46  ASP B N    1 ? 
ATOM   6103  C CA   . ASP B 1 51  ? -9.277  -18.750 -28.892 1.000 9.058   0 46  ASP B CA   1 ? 
ATOM   6104  C C    . ASP B 1 51  ? -9.769  -20.004 -28.184 1.000 9.389   0 46  ASP B C    1 ? 
ATOM   6105  O O    . ASP B 1 51  ? -10.562 -20.785 -28.729 1.000 9.727   0 46  ASP B O    1 ? 
ATOM   6106  C CB   . ASP B 1 51  ? -8.959  -17.530 -27.993 1.000 9.862   0 46  ASP B CB   1 ? 
ATOM   6107  C CG   . ASP B 1 51  ? -7.548  -17.569 -27.422 1.000 9.890   0 46  ASP B CG   1 ? 
ATOM   6108  O OD1  . ASP B 1 51  ? -7.285  -18.439 -26.555 1.000 9.981   0 46  ASP B OD1  1 ? 
ATOM   6109  O OD2  . ASP B 1 51  ? -6.684  -16.738 -27.848 1.000 10.523  0 46  ASP B OD2  1 ? 
ATOM   6110  H H    . ASP B 1 51  ? -11.134 -18.705 -29.783 1.000 9.239   0 46  ASP B H    1 c 
ATOM   6111  H HA   . ASP B 1 51  ? -8.450  -18.981 -29.356 1.000 9.177   0 46  ASP B HA   1 c 
ATOM   6112  H HB2  . ASP B 1 51  ? -9.059  -16.703 -28.506 1.000 9.682   0 46  ASP B HB2  1 c 
ATOM   6113  H HB3  . ASP B 1 51  ? -9.595  -17.504 -27.248 1.000 9.630   0 46  ASP B HB3  1 c 
ATOM   6114  N N    . ASN B 1 52  ? -9.374  -20.195 -26.940 1.000 9.320   0 47  ASN B N    1 ? 
ATOM   6115  C CA   . ASN B 1 52  ? -9.851  -21.333 -26.171 1.000 9.525   0 47  ASN B CA   1 ? 
ATOM   6116  C C    . ASN B 1 52  ? -11.324 -21.193 -25.822 1.000 10.352  0 47  ASN B C    1 ? 
ATOM   6117  O O    . ASN B 1 52  ? -12.055 -22.166 -25.753 1.000 11.740  0 47  ASN B O    1 ? 
ATOM   6118  C CB   . ASN B 1 52  ? -8.997  -21.556 -24.917 1.000 9.779   0 47  ASN B CB   1 ? 
ATOM   6119  C CG   . ASN B 1 52  ? -7.587  -21.910 -25.295 1.000 9.554   0 47  ASN B CG   1 ? 
ATOM   6120  O OD1  . ASN B 1 52  ? -7.385  -22.701 -26.213 1.000 10.051  0 47  ASN B OD1  1 ? 
ATOM   6121  N ND2  . ASN B 1 52  ? -6.607  -21.274 -24.676 1.000 10.111  0 47  ASN B ND2  1 ? 
ATOM   6122  H H    . ASN B 1 52  ? -8.782  -19.628 -26.543 1.000 9.210   0 47  ASN B H    1 c 
ATOM   6123  H HA   . ASN B 1 52  ? -9.762  -22.137 -26.727 1.000 9.567   0 47  ASN B HA   1 c 
ATOM   6124  H HB2  . ASN B 1 52  ? -9.002  -20.741 -24.375 1.000 9.669   0 47  ASN B HB2  1 c 
ATOM   6125  H HB3  . ASN B 1 52  ? -9.384  -22.283 -24.386 1.000 9.713   0 47  ASN B HB3  1 c 
ATOM   6126  H HD21 . ASN B 1 52  ? -6.763  -20.828 -23.928 1.000 9.880   0 47  ASN B HD21 1 c 
ATOM   6127  H HD22 . ASN B 1 52  ? -5.786  -21.298 -25.007 1.000 9.874   0 47  ASN B HD22 1 c 
ATOM   6128  N N    . GLU B 1 53  ? -11.756 -19.956 -25.598 1.000 10.351  0 48  GLU B N    1 ? 
ATOM   6129  C CA   . GLU B 1 53  ? -13.058 -19.692 -24.998 1.000 11.104  0 48  GLU B CA   1 ? 
ATOM   6130  C C    . GLU B 1 53  ? -14.180 -19.680 -26.040 1.000 10.917  0 48  GLU B C    1 ? 
ATOM   6131  O O    . GLU B 1 53  ? -15.243 -20.276 -25.849 1.000 13.317  0 48  GLU B O    1 ? 
ATOM   6132  C CB   . GLU B 1 53  ? -13.029 -18.401 -24.196 1.000 11.515  0 48  GLU B CB   1 ? 
ATOM   6133  C CG   . GLU B 1 53  ? -12.108 -18.473 -22.982 1.000 12.879  0 48  GLU B CG   1 ? 
ATOM   6134  C CD   . GLU B 1 53  ? -10.603 -18.311 -23.202 1.000 13.021  0 48  GLU B CD   1 ? 
ATOM   6135  O OE1  . GLU B 1 53  ? -10.156 -18.122 -24.362 1.000 12.269  0 48  GLU B OE1  1 ? 
ATOM   6136  O OE2  . GLU B 1 53  ? -9.856  -18.437 -22.228 1.000 16.993  0 48  GLU B OE2  1 ? 
ATOM   6137  H H    . GLU B 1 53  ? -11.239 -19.240 -25.828 1.000 10.331  0 48  GLU B H    1 c 
ATOM   6138  H HA   . GLU B 1 53  ? -13.252 -20.422 -24.366 1.000 10.939  0 48  GLU B HA   1 c 
ATOM   6139  H HB2  . GLU B 1 53  ? -12.735 -17.673 -24.779 1.000 11.676  0 48  GLU B HB2  1 c 
ATOM   6140  H HB3  . GLU B 1 53  ? -13.939 -18.198 -23.894 1.000 11.509  0 48  GLU B HB3  1 c 
ATOM   6141  H HG2  . GLU B 1 53  ? -12.389 -17.779 -22.348 1.000 12.669  0 48  GLU B HG2  1 c 
ATOM   6142  H HG3  . GLU B 1 53  ? -12.251 -19.336 -22.539 1.000 12.538  0 48  GLU B HG3  1 c 
ATOM   6143  N N    . HIS B 1 54  ? -13.983 -18.976 -27.162 1.000 11.087  0 49  HIS B N    1 ? 
ATOM   6144  C CA   . HIS B 1 54  ? -15.019 -18.800 -28.173 1.000 10.938  0 49  HIS B CA   1 ? 
ATOM   6145  C C    . HIS B 1 54  ? -14.445 -18.995 -29.569 1.000 10.026  0 49  HIS B C    1 ? 
ATOM   6146  O O    . HIS B 1 54  ? -13.315 -18.655 -29.873 1.000 10.379  0 49  HIS B O    1 ? 
ATOM   6147  C CB   . HIS B 1 54  ? -15.644 -17.402 -28.114 1.000 11.812  0 49  HIS B CB   1 ? 
ATOM   6148  C CG   . HIS B 1 54  ? -16.325 -17.131 -26.823 1.000 12.587  0 49  HIS B CG   1 ? 
ATOM   6149  N ND1  . HIS B 1 54  ? -17.580 -17.591 -26.526 1.000 16.373  0 49  HIS B ND1  1 ? 
ATOM   6150  C CD2  . HIS B 1 54  ? -15.920 -16.428 -25.740 1.000 15.074  0 49  HIS B CD2  1 ? 
ATOM   6151  C CE1  . HIS B 1 54  ? -17.925 -17.146 -25.311 1.000 17.137  0 49  HIS B CE1  1 ? 
ATOM   6152  N NE2  . HIS B 1 54  ? -16.913 -16.468 -24.818 1.000 17.484  0 49  HIS B NE2  1 ? 
ATOM   6153  H H    . HIS B 1 54  ? -13.173 -18.576 -27.301 1.000 10.967  0 49  HIS B H    1 c 
ATOM   6154  H HA   . HIS B 1 54  ? -15.729 -19.462 -28.028 1.000 10.913  0 49  HIS B HA   1 c 
ATOM   6155  H HB2  . HIS B 1 54  ? -14.948 -16.731 -28.263 1.000 11.626  0 49  HIS B HB2  1 c 
ATOM   6156  H HB3  . HIS B 1 54  ? -16.300 -17.319 -28.841 1.000 11.565  0 49  HIS B HB3  1 c 
ATOM   6157  H HD1  . HIS B 1 54  ? -18.089 -18.078 -27.057 0.000 16.394  0 49  HIS B HD1  1 c 
ATOM   6158  H HD2  . HIS B 1 54  ? -15.100 -15.989 -25.629 1.000 14.760  0 49  HIS B HD2  1 c 
ATOM   6159  H HE1  . HIS B 1 54  ? -18.733 -17.337 -24.866 1.000 16.760  0 49  HIS B HE1  1 c 
ATOM   6160  H HE2  . HIS B 1 54  ? -16.902 -16.069 -24.039 0.000 17.547  0 49  HIS B HE2  1 c 
ATOM   6161  N N    . LEU B 1 55  ? -15.323 -19.537 -30.433 1.000 10.829  0 50  LEU B N    1 ? 
ATOM   6162  C CA   . LEU B 1 55  ? -15.124 -19.639 -31.861 1.000 10.866  0 50  LEU B CA   1 ? 
ATOM   6163  C C    . LEU B 1 55  ? -16.081 -18.657 -32.534 1.000 11.360  0 50  LEU B C    1 ? 
ATOM   6164  O O    . LEU B 1 55  ? -17.309 -18.898 -32.557 1.000 12.226  0 50  LEU B O    1 ? 
ATOM   6165  C CB   . LEU B 1 55  ? -15.358 -21.080 -32.315 1.000 10.995  0 50  LEU B CB   1 ? 
ATOM   6166  C CG   . LEU B 1 55  ? -15.433 -21.299 -33.825 1.000 11.305  0 50  LEU B CG   1 ? 
ATOM   6167  C CD1  . LEU B 1 55  ? -14.193 -20.794 -34.547 1.000 11.029  0 50  LEU B CD1  1 ? 
ATOM   6168  C CD2  . LEU B 1 55  ? -15.694 -22.783 -34.089 1.000 11.547  0 50  LEU B CD2  1 ? 
ATOM   6169  H H    . LEU B 1 55  ? -16.108 -19.866 -30.101 1.000 10.585  0 50  LEU B H    1 c 
ATOM   6170  H HA   . LEU B 1 55  ? -14.200 -19.382 -32.076 1.000 10.911  0 50  LEU B HA   1 c 
ATOM   6171  H HB2  . LEU B 1 55  ? -14.636 -21.635 -31.959 1.000 10.932  0 50  LEU B HB2  1 c 
ATOM   6172  H HB3  . LEU B 1 55  ? -16.195 -21.395 -31.918 1.000 10.991  0 50  LEU B HB3  1 c 
ATOM   6173  H HG   . LEU B 1 55  ? -16.211 -20.799 -34.173 1.000 11.378  0 50  LEU B HG   1 c 
ATOM   6174  H HD11 . LEU B 1 55  ? -14.270 -20.993 -35.497 1.000 11.059  0 50  LEU B HD11 1 c 
ATOM   6175  H HD12 . LEU B 1 55  ? -13.405 -21.238 -34.187 1.000 10.997  0 50  LEU B HD12 1 c 
ATOM   6176  H HD13 . LEU B 1 55  ? -14.109 -19.833 -34.426 1.000 11.071  0 50  LEU B HD13 1 c 
ATOM   6177  H HD21 . LEU B 1 55  ? -16.536 -23.043 -33.676 1.000 11.585  0 50  LEU B HD21 1 c 
ATOM   6178  H HD22 . LEU B 1 55  ? -14.971 -23.312 -33.710 1.000 11.437  0 50  LEU B HD22 1 c 
ATOM   6179  H HD23 . LEU B 1 55  ? -15.742 -22.939 -35.048 1.000 11.449  0 50  LEU B HD23 1 c 
ATOM   6180  N N    . CYS B 1 56  ? -15.563 -17.541 -33.067 1.000 10.883  0 51  CYS B N    1 ? 
ATOM   6181  C CA   . CYS B 1 56  ? -16.394 -16.418 -33.520 1.000 10.895  0 51  CYS B CA   1 ? 
ATOM   6182  C C    . CYS B 1 56  ? -16.385 -16.256 -35.022 1.000 11.401  0 51  CYS B C    1 ? 
ATOM   6183  O O    . CYS B 1 56  ? -16.759 -15.207 -35.534 1.000 10.871  0 51  CYS B O    1 ? 
ATOM   6184  C CB   . CYS B 1 56  ? -15.965 -15.136 -32.827 1.000 11.215  0 51  CYS B CB   1 ? 
ATOM   6185  S SG   . CYS B 1 56  ? -16.351 -15.196 -31.064 1.000 17.271  0 51  CYS B SG   1 ? 
ATOM   6186  H H    . CYS B 1 56  ? -14.656 -17.471 -33.160 1.000 10.917  0 51  CYS B H    1 c 
ATOM   6187  H HA   . CYS B 1 56  ? -17.323 -16.593 -33.249 1.000 10.958  0 51  CYS B HA   1 c 
ATOM   6188  H HB2  . CYS B 1 56  ? -15.009 -14.995 -32.940 1.000 11.330  0 51  CYS B HB2  1 c 
ATOM   6189  H HB3  . CYS B 1 56  ? -16.433 -14.372 -33.217 1.000 11.304  0 51  CYS B HB3  1 c 
ATOM   6190  H HG   . CYS B 1 56  ? -15.922 -14.108 -30.781 0.000 17.294  0 51  CYS B HG   1 c 
ATOM   6191  N N    . PHE B 1 57  ? -16.056 -17.306 -35.767 1.000 10.619  0 52  PHE B N    1 ? 
ATOM   6192  C CA   . PHE B 1 57  ? -16.277 -17.340 -37.201 1.000 10.874  0 52  PHE B CA   1 ? 
ATOM   6193  C C    . PHE B 1 57  ? -17.005 -18.640 -37.531 1.000 10.724  0 52  PHE B C    1 ? 
ATOM   6194  O O    . PHE B 1 57  ? -16.730 -19.683 -36.972 1.000 11.558  0 52  PHE B O    1 ? 
ATOM   6195  C CB   . PHE B 1 57  ? -14.992 -17.210 -38.022 1.000 10.940  0 52  PHE B CB   1 ? 
ATOM   6196  C CG   . PHE B 1 57  ? -13.992 -18.327 -37.872 1.000 10.736  0 52  PHE B CG   1 ? 
ATOM   6197  C CD1  . PHE B 1 57  ? -13.059 -18.278 -36.848 1.000 10.791  0 52  PHE B CD1  1 ? 
ATOM   6198  C CD2  . PHE B 1 57  ? -13.935 -19.411 -38.726 1.000 11.270  0 52  PHE B CD2  1 ? 
ATOM   6199  C CE1  . PHE B 1 57  ? -12.078 -19.255 -36.696 1.000 11.072  0 52  PHE B CE1  1 ? 
ATOM   6200  C CE2  . PHE B 1 57  ? -12.961 -20.396 -38.569 1.000 11.984  0 52  PHE B CE2  1 ? 
ATOM   6201  C CZ   . PHE B 1 57  ? -12.036 -20.327 -37.559 1.000 11.295  0 52  PHE B CZ   1 ? 
ATOM   6202  H H    . PHE B 1 57  ? -15.667 -18.035 -35.379 1.000 10.709  0 52  PHE B H    1 c 
ATOM   6203  H HA   . PHE B 1 57  ? -16.871 -16.590 -37.452 1.000 10.738  0 52  PHE B HA   1 c 
ATOM   6204  H HB2  . PHE B 1 57  ? -15.242 -17.142 -38.967 1.000 10.849  0 52  PHE B HB2  1 c 
ATOM   6205  H HB3  . PHE B 1 57  ? -14.557 -16.368 -37.773 1.000 10.846  0 52  PHE B HB3  1 c 
ATOM   6206  H HD1  . PHE B 1 57  ? -13.067 -17.545 -36.260 1.000 10.825  0 52  PHE B HD1  1 c 
ATOM   6207  H HD2  . PHE B 1 57  ? -14.551 -19.474 -39.439 1.000 11.304  0 52  PHE B HD2  1 c 
ATOM   6208  H HE1  . PHE B 1 57  ? -11.459 -19.195 -35.985 1.000 11.112  0 52  PHE B HE1  1 c 
ATOM   6209  H HE2  . PHE B 1 57  ? -12.945 -21.130 -39.158 1.000 11.633  0 52  PHE B HE2  1 c 
ATOM   6210  H HZ   . PHE B 1 57  ? -11.393 -21.010 -37.447 1.000 11.229  0 52  PHE B HZ   1 c 
ATOM   6211  N N    . GLN B 1 58  ? -17.980 -18.547 -38.446 1.000 10.859  0 53  GLN B N    1 ? 
ATOM   6212  C CA   . GLN B 1 58  ? -18.614 -19.728 -38.997 1.000 10.905  0 53  GLN B CA   1 ? 
ATOM   6213  C C    . GLN B 1 58  ? -17.694 -20.359 -40.038 1.000 11.002  0 53  GLN B C    1 ? 
ATOM   6214  O O    . GLN B 1 58  ? -17.165 -19.641 -40.889 1.000 11.765  0 53  GLN B O    1 ? 
ATOM   6215  C CB   . GLN B 1 58  ? -19.945 -19.379 -39.659 1.000 12.160  0 53  GLN B CB   1 ? 
ATOM   6216  C CG   . GLN B 1 58  ? -20.633 -20.620 -40.169 1.000 13.052  0 53  GLN B CG   1 ? 
ATOM   6217  C CD   . GLN B 1 58  ? -22.035 -20.337 -40.628 1.000 13.270  0 53  GLN B CD   1 ? 
ATOM   6218  O OE1  . GLN B 1 58  ? -22.284 -19.401 -41.377 1.000 14.212  0 53  GLN B OE1  1 ? 
ATOM   6219  N NE2  . GLN B 1 58  ? -22.961 -21.176 -40.189 1.000 14.733  0 53  GLN B NE2  1 ? 
ATOM   6220  H H    . GLN B 1 58  ? -18.256 -17.726 -38.739 1.000 10.776  0 53  GLN B H    1 c 
ATOM   6221  H HA   . GLN B 1 58  ? -18.784 -20.369 -38.271 1.000 11.078  0 53  GLN B HA   1 c 
ATOM   6222  H HB2  . GLN B 1 58  ? -20.519 -18.925 -39.007 1.000 12.053  0 53  GLN B HB2  1 c 
ATOM   6223  H HB3  . GLN B 1 58  ? -19.778 -18.767 -40.404 1.000 12.040  0 53  GLN B HB3  1 c 
ATOM   6224  H HG2  . GLN B 1 58  ? -20.130 -20.990 -40.924 1.000 12.860  0 53  GLN B HG2  1 c 
ATOM   6225  H HG3  . GLN B 1 58  ? -20.645 -21.290 -39.459 1.000 12.908  0 53  GLN B HG3  1 c 
ATOM   6226  H HE21 . GLN B 1 58  ? -22.750 -22.014 -39.993 1.000 14.225  0 53  GLN B HE21 1 c 
ATOM   6227  H HE22 . GLN B 1 58  ? -23.798 -20.902 -40.106 1.000 14.108  0 53  GLN B HE22 1 c 
ATOM   6228  N N    . SER B 1 59  ? -17.527 -21.687 -39.948 1.000 11.275  0 54  SER B N    1 ? 
ATOM   6229  C CA   . SER B 1 59  ? -16.759 -22.482 -40.893 1.000 11.807  0 54  SER B CA   1 ? 
ATOM   6230  C C    . SER B 1 59  ? -17.676 -23.558 -41.463 1.000 12.148  0 54  SER B C    1 ? 
ATOM   6231  O O    . SER B 1 59  ? -18.271 -24.325 -40.708 1.000 12.901  0 54  SER B O    1 ? 
ATOM   6232  C CB   . SER B 1 59  ? -15.558 -23.109 -40.231 1.000 11.993  0 54  SER B CB   1 ? 
ATOM   6233  O OG   . SER B 1 59  ? -15.067 -24.226 -40.958 1.000 12.950  0 54  SER B OG   1 ? 
ATOM   6234  H H    . SER B 1 59  ? -17.919 -22.129 -39.250 1.000 11.270  0 54  SER B H    1 c 
ATOM   6235  H HA   . SER B 1 59  ? -16.443 -21.897 -41.631 1.000 11.811  0 54  SER B HA   1 c 
ATOM   6236  H HB2  . SER B 1 59  ? -14.846 -22.435 -40.155 1.000 12.034  0 54  SER B HB2  1 c 
ATOM   6237  H HB3  . SER B 1 59  ? -15.802 -23.391 -39.325 1.000 12.125  0 54  SER B HB3  1 c 
ATOM   6238  H HG   . SER B 1 59  ? -14.493 -23.953 -41.516 0.000 12.888  0 54  SER B HG   1 c 
ATOM   6239  N N    . ALA B 1 60  ? -17.724 -23.620 -42.790 1.000 13.986  0 55  ALA B N    1 ? 
ATOM   6240  C CA   . ALA B 1 60  ? -18.498 -24.664 -43.445 1.000 14.831  0 55  ALA B CA   1 ? 
ATOM   6241  C C    . ALA B 1 60  ? -17.979 -26.042 -43.022 1.000 15.316  0 55  ALA B C    1 ? 
ATOM   6242  O O    . ALA B 1 60  ? -18.756 -26.925 -42.662 1.000 16.202  0 55  ALA B O    1 ? 
ATOM   6243  C CB   . ALA B 1 60  ? -18.431 -24.489 -44.937 1.000 17.080  0 55  ALA B CB   1 ? 
ATOM   6244  H H    . ALA B 1 60  ? -17.276 -23.010 -43.304 1.000 13.697  0 55  ALA B H    1 c 
ATOM   6245  H HA   . ALA B 1 60  ? -19.434 -24.587 -43.158 1.000 15.071  0 55  ALA B HA   1 c 
ATOM   6246  H HB1  . ALA B 1 60  ? -18.960 -25.181 -45.369 1.000 16.566  0 55  ALA B HB1  1 c 
ATOM   6247  H HB2  . ALA B 1 60  ? -18.783 -23.616 -45.178 1.000 16.545  0 55  ALA B HB2  1 c 
ATOM   6248  H HB3  . ALA B 1 60  ? -17.508 -24.558 -45.232 1.000 16.576  0 55  ALA B HB3  1 c 
ATOM   6249  N N    . TYR B 1 61  ? -16.652 -26.202 -43.029 1.000 14.870  0 56  TYR B N    1 ? 
ATOM   6250  C CA   . TYR B 1 61  ? -16.061 -27.454 -42.611 1.000 15.339  0 56  TYR B CA   1 ? 
ATOM   6251  C C    . TYR B 1 61  ? -16.427 -27.815 -41.170 1.000 13.574  0 56  TYR B C    1 ? 
ATOM   6252  O O    . TYR B 1 61  ? -16.794 -28.957 -40.890 1.000 16.056  0 56  TYR B O    1 ? 
ATOM   6253  C CB   . TYR B 1 61  ? -14.550 -27.403 -42.810 1.000 15.915  0 56  TYR B CB   1 ? 
ATOM   6254  C CG   . TYR B 1 61  ? -13.835 -28.654 -42.369 1.000 16.512  0 56  TYR B CG   1 ? 
ATOM   6255  C CD1  . TYR B 1 61  ? -13.860 -29.777 -43.170 1.000 17.711  0 56  TYR B CD1  1 ? 
ATOM   6256  C CD2  . TYR B 1 61  ? -13.113 -28.715 -41.185 1.000 16.931  0 56  TYR B CD2  1 ? 
ATOM   6257  C CE1  . TYR B 1 61  ? -13.192 -30.934 -42.795 1.000 19.095  0 56  TYR B CE1  1 ? 
ATOM   6258  C CE2  . TYR B 1 61  ? -12.484 -29.880 -40.786 1.000 17.846  0 56  TYR B CE2  1 ? 
ATOM   6259  C CZ   . TYR B 1 61  ? -12.530 -30.992 -41.587 1.000 17.451  0 56  TYR B CZ   1 ? 
ATOM   6260  O OH   . TYR B 1 61  ? -11.834 -32.094 -41.186 1.000 20.575  0 56  TYR B OH   1 ? 
ATOM   6261  H H    . TYR B 1 61  ? -16.107 -25.529 -43.320 1.000 15.042  0 56  TYR B H    1 c 
ATOM   6262  H HA   . TYR B 1 61  ? -16.419 -28.168 -43.203 1.000 14.915  0 56  TYR B HA   1 c 
ATOM   6263  H HB2  . TYR B 1 61  ? -14.366 -27.250 -43.763 1.000 15.857  0 56  TYR B HB2  1 c 
ATOM   6264  H HB3  . TYR B 1 61  ? -14.194 -26.638 -42.306 1.000 15.909  0 56  TYR B HB3  1 c 
ATOM   6265  H HD1  . TYR B 1 61  ? -14.327 -29.755 -43.990 1.000 17.381  0 56  TYR B HD1  1 c 
ATOM   6266  H HD2  . TYR B 1 61  ? -13.097 -27.964 -40.613 1.000 17.108  0 56  TYR B HD2  1 c 
ATOM   6267  H HE1  . TYR B 1 61  ? -13.227 -31.696 -43.347 1.000 18.287  0 56  TYR B HE1  1 c 
ATOM   6268  H HE2  . TYR B 1 61  ? -12.002 -29.903 -39.977 1.000 17.466  0 56  TYR B HE2  1 c 
ATOM   6269  H HH   . TYR B 1 61  ? -11.888 -32.709 -41.789 0.000 20.505  0 56  TYR B HH   1 c 
ATOM   6270  N N    . LEU B 1 62  ? -16.284 -26.872 -40.238 1.000 14.067  0 57  LEU B N    1 ? 
ATOM   6271  C CA   . LEU B 1 62  ? -16.528 -27.190 -38.842 1.000 13.677  0 57  LEU B CA   1 ? 
ATOM   6272  C C    . LEU B 1 62  ? -18.000 -27.424 -38.541 1.000 13.799  0 57  LEU B C    1 ? 
ATOM   6273  O O    . LEU B 1 62  ? -18.306 -28.060 -37.542 1.000 14.171  0 57  LEU B O    1 ? 
ATOM   6274  C CB   . LEU B 1 62  ? -15.958 -26.107 -37.931 1.000 13.553  0 57  LEU B CB   1 ? 
ATOM   6275  C CG   . LEU B 1 62  ? -14.438 -25.944 -37.955 1.000 13.384  0 57  LEU B CG   1 ? 
ATOM   6276  C CD1  . LEU B 1 62  ? -14.068 -24.800 -37.056 1.000 12.716  0 57  LEU B CD1  1 ? 
ATOM   6277  C CD2  . LEU B 1 62  ? -13.722 -27.200 -37.516 1.000 15.078  0 57  LEU B CD2  1 ? 
ATOM   6278  H H    . LEU B 1 62  ? -16.025 -26.025 -40.468 1.000 13.857  0 57  LEU B H    1 c 
ATOM   6279  H HA   . LEU B 1 62  ? -16.059 -28.032 -38.644 1.000 13.740  0 57  LEU B HA   1 c 
ATOM   6280  H HB2  . LEU B 1 62  ? -16.370 -25.256 -38.177 1.000 13.595  0 57  LEU B HB2  1 c 
ATOM   6281  H HB3  . LEU B 1 62  ? -16.228 -26.306 -37.014 1.000 13.508  0 57  LEU B HB3  1 c 
ATOM   6282  H HG   . LEU B 1 62  ? -14.160 -25.725 -38.878 1.000 13.544  0 57  LEU B HG   1 c 
ATOM   6283  H HD11 . LEU B 1 62  ? -13.121 -24.601 -37.159 1.000 12.920  0 57  LEU B HD11 1 c 
ATOM   6284  H HD12 . LEU B 1 62  ? -14.248 -25.043 -36.131 1.000 12.851  0 57  LEU B HD12 1 c 
ATOM   6285  H HD13 . LEU B 1 62  ? -14.590 -24.014 -37.292 1.000 12.853  0 57  LEU B HD13 1 c 
ATOM   6286  H HD21 . LEU B 1 62  ? -13.785 -27.874 -38.216 1.000 14.644  0 57  LEU B HD21 1 c 
ATOM   6287  H HD22 . LEU B 1 62  ? -14.130 -27.540 -36.701 1.000 14.613  0 57  LEU B HD22 1 c 
ATOM   6288  H HD23 . LEU B 1 62  ? -12.784 -26.998 -37.349 1.000 14.822  0 57  LEU B HD23 1 c 
ATOM   6289  N N    . GLY B 1 63  ? -18.891 -26.821 -39.326 1.000 14.139  0 58  GLY B N    1 ? 
ATOM   6290  C CA   . GLY B 1 63  ? -20.324 -27.049 -39.175 1.000 14.142  0 58  GLY B CA   1 ? 
ATOM   6291  C C    . GLY B 1 63  ? -20.969 -26.294 -38.018 1.000 13.691  0 58  GLY B C    1 ? 
ATOM   6292  O O    . GLY B 1 63  ? -22.056 -26.654 -37.596 1.000 16.757  0 58  GLY B O    1 ? 
ATOM   6293  H H    . GLY B 1 63  ? -18.614 -26.225 -39.961 1.000 14.037  0 58  GLY B H    1 c 
ATOM   6294  H HA2  . GLY B 1 63  ? -20.772 -26.781 -40.017 1.000 14.097  0 58  GLY B HA2  1 c 
ATOM   6295  H HA3  . GLY B 1 63  ? -20.483 -28.019 -39.055 1.000 13.903  0 58  GLY B HA3  1 c 
ATOM   6296  N N    . ASN B 1 64  ? -20.333 -25.222 -37.549 1.000 12.998  0 59  ASN B N    1 ? 
ATOM   6297  C CA   . ASN B 1 64  ? -20.926 -24.421 -36.487 1.000 13.864  0 59  ASN B CA   1 ? 
ATOM   6298  C C    . ASN B 1 64  ? -21.989 -23.480 -37.055 1.000 13.773  0 59  ASN B C    1 ? 
ATOM   6299  O O    . ASN B 1 64  ? -21.972 -23.112 -38.228 1.000 14.817  0 59  ASN B O    1 ? 
ATOM   6300  C CB   . ASN B 1 64  ? -19.870 -23.670 -35.680 1.000 13.522  0 59  ASN B CB   1 ? 
ATOM   6301  C CG   . ASN B 1 64  ? -18.959 -22.795 -36.501 1.000 12.660  0 59  ASN B CG   1 ? 
ATOM   6302  O OD1  . ASN B 1 64  ? -18.665 -23.059 -37.668 1.000 13.092  0 59  ASN B OD1  1 ? 
ATOM   6303  N ND2  . ASN B 1 64  ? -18.465 -21.744 -35.871 1.000 12.823  0 59  ASN B ND2  1 ? 
ATOM   6304  H H    . ASN B 1 64  ? -19.528 -24.973 -37.900 1.000 13.225  0 59  ASN B H    1 c 
ATOM   6305  H HA   . ASN B 1 64  ? -21.369 -25.035 -35.855 1.000 13.595  0 59  ASN B HA   1 c 
ATOM   6306  H HB2  . ASN B 1 64  ? -20.330 -23.119 -35.014 1.000 13.411  0 59  ASN B HB2  1 c 
ATOM   6307  H HB3  . ASN B 1 64  ? -19.325 -24.320 -35.199 1.000 13.386  0 59  ASN B HB3  1 c 
ATOM   6308  H HD21 . ASN B 1 64  ? -18.729 -21.543 -35.051 1.000 12.826  0 59  ASN B HD21 1 c 
ATOM   6309  H HD22 . ASN B 1 64  ? -17.859 -21.238 -36.267 1.000 12.844  0 59  ASN B HD22 1 c 
ATOM   6310  N N    . ALA B 1 65  ? -22.932 -23.106 -36.195 1.000 14.750  0 60  ALA B N    1 ? 
ATOM   6311  C CA   . ALA B 1 65  ? -24.003 -22.191 -36.548 1.000 15.531  0 60  ALA B CA   1 ? 
ATOM   6312  C C    . ALA B 1 65  ? -23.540 -20.743 -36.390 1.000 14.534  0 60  ALA B C    1 ? 
ATOM   6313  O O    . ALA B 1 65  ? -22.805 -20.392 -35.482 1.000 16.650  0 60  ALA B O    1 ? 
ATOM   6314  C CB   . ALA B 1 65  ? -25.189 -22.456 -35.674 1.000 17.040  0 60  ALA B CB   1 ? 
ATOM   6315  H H    . ALA B 1 65  ? -22.903 -23.425 -35.339 1.000 14.636  0 60  ALA B H    1 c 
ATOM   6316  H HA   . ALA B 1 65  ? -24.264 -22.348 -37.486 1.000 15.454  0 60  ALA B HA   1 c 
ATOM   6317  H HB1  . ALA B 1 65  ? -25.909 -21.847 -35.909 1.000 16.703  0 60  ALA B HB1  1 c 
ATOM   6318  H HB2  . ALA B 1 65  ? -25.487 -23.373 -35.799 1.000 16.751  0 60  ALA B HB2  1 c 
ATOM   6319  H HB3  . ALA B 1 65  ? -24.944 -22.321 -34.743 1.000 16.641  0 60  ALA B HB3  1 c 
ATOM   6320  N N    . ALA B 1 66  ? -24.001 -19.885 -37.292 1.000 15.229  0 61  ALA B N    1 ? 
ATOM   6321  C CA   . ALA B 1 66  ? -23.762 -18.455 -37.228 1.000 14.598  0 61  ALA B CA   1 ? 
ATOM   6322  C C    . ALA B 1 66  ? -24.732 -17.761 -36.277 1.000 14.720  0 61  ALA B C    1 ? 
ATOM   6323  O O    . ALA B 1 66  ? -25.831 -18.252 -36.007 1.000 16.966  0 61  ALA B O    1 ? 
ATOM   6324  C CB   . ALA B 1 66  ? -23.835 -17.826 -38.599 1.000 15.561  0 61  ALA B CB   1 ? 
ATOM   6325  H H    . ALA B 1 66  ? -24.508 -20.202 -37.983 1.000 14.676  0 61  ALA B H    1 c 
ATOM   6326  H HA   . ALA B 1 66  ? -22.849 -18.314 -36.886 1.000 14.841  0 61  ALA B HA   1 c 
ATOM   6327  H HB1  . ALA B 1 66  ? -23.782 -16.858 -38.518 1.000 15.331  0 61  ALA B HB1  1 c 
ATOM   6328  H HB2  . ALA B 1 66  ? -23.096 -18.142 -39.141 1.000 15.348  0 61  ALA B HB2  1 c 
ATOM   6329  H HB3  . ALA B 1 66  ? -24.675 -18.068 -39.025 1.000 15.382  0 61  ALA B HB3  1 c 
ATOM   6330  N N    . SER B 1 67  ? -24.299 -16.578 -35.822 1.000 14.322  0 62  SER B N    1 ? 
ATOM   6331  C CA   . SER B 1 67  ? -25.109 -15.737 -34.958 1.000 15.351  0 62  SER B CA   1 ? 
ATOM   6332  C C    . SER B 1 67  ? -24.606 -14.297 -35.072 1.000 15.152  0 62  SER B C    1 ? 
ATOM   6333  O O    . SER B 1 67  ? -23.693 -14.031 -35.864 1.000 14.534  0 62  SER B O    1 ? 
ATOM   6334  C CB   . SER B 1 67  ? -25.122 -16.225 -33.547 1.000 15.310  0 62  SER B CB   1 ? 
ATOM   6335  O OG   . SER B 1 67  ? -23.840 -15.956 -32.961 1.000 16.432  0 62  SER B OG   1 ? 
ATOM   6336  H H    . SER B 1 67  ? -23.465 -16.285 -36.057 1.000 14.554  0 62  SER B H    1 c 
ATOM   6337  H HA   . SER B 1 67  ? -26.038 -15.753 -35.298 1.000 14.953  0 62  SER B HA   1 c 
ATOM   6338  H HB2  . SER B 1 67  ? -25.826 -15.781 -33.038 1.000 15.495  0 62  SER B HB2  1 c 
ATOM   6339  H HB3  . SER B 1 67  ? -25.295 -17.191 -33.532 1.000 15.298  0 62  SER B HB3  1 c 
ATOM   6340  H HG   . SER B 1 67  ? -23.858 -15.195 -32.605 0.000 16.420  0 62  SER B HG   1 c 
ATOM   6341  N N    . ALA B 1 68  ? -25.069 -13.419 -34.187 1.000 15.979  0 63  ALA B N    1 ? 
ATOM   6342  C CA   . ALA B 1 68  ? -24.547 -12.053 -34.165 1.000 13.655  0 63  ALA B CA   1 ? 
ATOM   6343  C C    . ALA B 1 68  ? -23.040 -12.030 -33.892 1.000 13.283  0 63  ALA B C    1 ? 
ATOM   6344  O O    . ALA B 1 68  ? -22.348 -11.134 -34.344 1.000 13.323  0 63  ALA B O    1 ? 
ATOM   6345  C CB   . ALA B 1 68  ? -25.259 -11.296 -33.101 1.000 14.072  0 63  ALA B CB   1 ? 
ATOM   6346  H H    . ALA B 1 68  ? -25.752 -13.642 -33.623 1.000 15.059  0 63  ALA B H    1 c 
ATOM   6347  H HA   . ALA B 1 68  ? -24.721 -11.629 -35.039 1.000 13.987  0 63  ALA B HA   1 c 
ATOM   6348  H HB1  . ALA B 1 68  ? -25.022 -10.353 -33.155 1.000 13.987  0 63  ALA B HB1  1 c 
ATOM   6349  H HB2  . ALA B 1 68  ? -26.217 -11.394 -33.218 1.000 13.997  0 63  ALA B HB2  1 c 
ATOM   6350  H HB3  . ALA B 1 68  ? -25.005 -11.643 -32.227 1.000 13.975  0 63  ALA B HB3  1 c 
ATOM   6351  N N    . THR B 1 69  ? -22.571 -12.978 -33.070 1.000 15.325  0 64  THR B N    1 ? 
ATOM   6352  C CA   . THR B 1 69  ? -21.164 -12.971 -32.669 1.000 14.815  0 64  THR B CA   1 ? 
ATOM   6353  C C    . THR B 1 69  ? -20.368 -14.143 -33.234 1.000 13.050  0 64  THR B C    1 ? 
ATOM   6354  O O    . THR B 1 69  ? -19.123 -14.122 -33.106 1.000 14.230  0 64  THR B O    1 ? 
ATOM   6355  C CB   . THR B 1 69  ? -21.057 -12.938 -31.154 1.000 16.199  0 64  THR B CB   1 ? 
ATOM   6356  O OG1  . THR B 1 69  ? -21.560 -14.133 -30.586 1.000 20.513  0 64  THR B OG1  1 ? 
ATOM   6357  C CG2  . THR B 1 69  ? -21.697 -11.724 -30.522 1.000 16.589  0 64  THR B CG2  1 ? 
ATOM   6358  H H    . THR B 1 69  ? -23.131 -13.598 -32.700 1.000 14.536  0 64  THR B H    1 c 
ATOM   6359  H HA   . THR B 1 69  ? -20.746 -12.148 -33.005 1.000 14.681  0 64  THR B HA   1 c 
ATOM   6360  H HB   . THR B 1 69  ? -20.099 -12.896 -30.944 1.000 15.556  0 64  THR B HB   1 c 
ATOM   6361  H HG1  . THR B 1 69  ? -22.378 -14.231 -30.799 0.000 20.571  0 64  THR B HG1  1 c 
ATOM   6362  H HG21 . THR B 1 69  ? -21.489 -11.705 -29.570 1.000 16.279  0 64  THR B HG21 1 c 
ATOM   6363  H HG22 . THR B 1 69  ? -22.663 -11.764 -30.641 1.000 16.673  0 64  THR B HG22 1 c 
ATOM   6364  H HG23 . THR B 1 69  ? -21.353 -10.917 -30.943 1.000 16.388  0 64  THR B HG23 1 c 
ATOM   6365  N N    . VAL B 1 70  ? -21.012 -15.160 -33.835 1.000 12.761  0 65  VAL B N    1 ? 
ATOM   6366  C CA   . VAL B 1 70  ? -20.313 -16.164 -34.626 1.000 12.835  0 65  VAL B CA   1 ? 
ATOM   6367  C C    . VAL B 1 70  ? -20.485 -15.768 -36.077 1.000 13.164  0 65  VAL B C    1 ? 
ATOM   6368  O O    . VAL B 1 70  ? -21.555 -15.985 -36.685 1.000 14.471  0 65  VAL B O    1 ? 
ATOM   6369  C CB   . VAL B 1 70  ? -20.796 -17.577 -34.329 1.000 12.699  0 65  VAL B CB   1 ? 
ATOM   6370  C CG1  . VAL B 1 70  ? -19.980 -18.568 -35.126 1.000 14.376  0 65  VAL B CG1  1 ? 
ATOM   6371  C CG2  . VAL B 1 70  ? -20.687 -17.872 -32.857 1.000 13.043  0 65  VAL B CG2  1 ? 
ATOM   6372  H H    . VAL B 1 70  ? -21.913 -15.254 -33.726 1.000 12.778  0 65  VAL B H    1 c 
ATOM   6373  H HA   . VAL B 1 70  ? -19.367 -16.131 -34.409 1.000 12.802  0 65  VAL B HA   1 c 
ATOM   6374  H HB   . VAL B 1 70  ? -21.744 -17.650 -34.599 1.000 12.794  0 65  VAL B HB   1 c 
ATOM   6375  H HG11 . VAL B 1 70  ? -19.033 -18.367 -35.028 1.000 14.028  0 65  VAL B HG11 1 c 
ATOM   6376  H HG12 . VAL B 1 70  ? -20.226 -18.520 -36.066 1.000 13.815  0 65  VAL B HG12 1 c 
ATOM   6377  H HG13 . VAL B 1 70  ? -20.152 -19.469 -34.800 1.000 13.827  0 65  VAL B HG13 1 c 
ATOM   6378  H HG21 . VAL B 1 70  ? -20.887 -18.811 -32.697 1.000 12.938  0 65  VAL B HG21 1 c 
ATOM   6379  H HG22 . VAL B 1 70  ? -21.319 -17.322 -32.364 1.000 12.832  0 65  VAL B HG22 1 c 
ATOM   6380  H HG23 . VAL B 1 70  ? -19.783 -17.678 -32.554 1.000 13.089  0 65  VAL B HG23 1 c 
ATOM   6381  N N    . LEU B 1 71  ? -19.484 -15.072 -36.610 1.000 12.125  0 66  LEU B N    1 ? 
ATOM   6382  C CA   . LEU B 1 71  ? -19.657 -14.265 -37.795 1.000 12.090  0 66  LEU B CA   1 ? 
ATOM   6383  C C    . LEU B 1 71  ? -19.697 -15.144 -39.051 1.000 11.557  0 66  LEU B C    1 ? 
ATOM   6384  O O    . LEU B 1 71  ? -18.733 -15.833 -39.389 1.000 11.240  0 66  LEU B O    1 ? 
ATOM   6385  C CB   . LEU B 1 71  ? -18.553 -13.223 -37.851 1.000 11.666  0 66  LEU B CB   1 ? 
ATOM   6386  C CG   . LEU B 1 71  ? -18.370 -12.335 -36.604 1.000 12.053  0 66  LEU B CG   1 ? 
ATOM   6387  C CD1  . LEU B 1 71  ? -17.217 -11.370 -36.807 1.000 12.721  0 66  LEU B CD1  1 ? 
ATOM   6388  C CD2  . LEU B 1 71  ? -19.628 -11.604 -36.194 1.000 13.542  0 66  LEU B CD2  1 ? 
ATOM   6389  H H    . LEU B 1 71  ? -18.649 -15.138 -36.246 1.000 12.203  0 66  LEU B H    1 c 
ATOM   6390  H HA   . LEU B 1 71  ? -20.519 -13.795 -37.714 1.000 11.885  0 66  LEU B HA   1 c 
ATOM   6391  H HB2  . LEU B 1 71  ? -17.709 -13.686 -38.023 1.000 11.792  0 66  LEU B HB2  1 c 
ATOM   6392  H HB3  . LEU B 1 71  ? -18.726 -12.640 -38.617 1.000 11.727  0 66  LEU B HB3  1 c 
ATOM   6393  H HG   . LEU B 1 71  ? -18.121 -12.924 -35.853 1.000 12.154  0 66  LEU B HG   1 c 
ATOM   6394  H HD11 . LEU B 1 71  ? -16.968 -10.978 -35.952 1.000 12.568  0 66  LEU B HD11 1 c 
ATOM   6395  H HD12 . LEU B 1 71  ? -17.488 -10.664 -37.419 1.000 12.551  0 66  LEU B HD12 1 c 
ATOM   6396  H HD13 . LEU B 1 71  ? -16.455 -11.847 -37.178 1.000 12.569  0 66  LEU B HD13 1 c 
ATOM   6397  H HD21 . LEU B 1 71  ? -20.295 -12.245 -35.893 1.000 13.208  0 66  LEU B HD21 1 c 
ATOM   6398  H HD22 . LEU B 1 71  ? -19.977 -11.107 -36.954 1.000 13.171  0 66  LEU B HD22 1 c 
ATOM   6399  H HD23 . LEU B 1 71  ? -19.423 -10.987 -35.471 1.000 13.121  0 66  LEU B HD23 1 c 
ATOM   6400  N N    . SER B 1 72  ? -20.828 -15.059 -39.777 1.000 11.779  0 67  SER B N    1 ? 
ATOM   6401  C CA   . SER B 1 72  ? -20.969 -15.747 -41.038 1.000 12.109  0 67  SER B CA   1 ? 
ATOM   6402  C C    . SER B 1 72  ? -20.087 -15.156 -42.119 1.000 11.826  0 67  SER B C    1 ? 
ATOM   6403  O O    . SER B 1 72  ? -19.601 -14.032 -41.984 1.000 11.361  0 67  SER B O    1 ? 
ATOM   6404  C CB   . SER B 1 72  ? -22.388 -15.669 -41.520 1.000 13.304  0 67  SER B CB   1 ? 
ATOM   6405  O OG   . SER B 1 72  ? -22.702 -14.318 -41.878 1.000 14.321  0 67  SER B OG   1 ? 
ATOM   6406  H H    . SER B 1 72  ? -21.528 -14.556 -39.473 1.000 11.726  0 67  SER B H    1 c 
ATOM   6407  H HA   . SER B 1 72  ? -20.726 -16.701 -40.911 1.000 12.121  0 67  SER B HA   1 c 
ATOM   6408  H HB2  . SER B 1 72  ? -22.505 -16.255 -42.302 1.000 13.125  0 67  SER B HB2  1 c 
ATOM   6409  H HB3  . SER B 1 72  ? -22.996 -15.974 -40.809 1.000 13.261  0 67  SER B HB3  1 c 
ATOM   6410  H HG   . SER B 1 72  ? -22.518 -14.202 -42.692 0.000 14.368  0 67  SER B HG   1 c 
ATOM   6411  N N    . ALA B 1 73  ? -19.949 -15.876 -43.228 1.000 13.288  0 68  ALA B N    1 ? 
ATOM   6412  C CA   . ALA B 1 73  ? -19.191 -15.339 -44.353 1.000 14.844  0 68  ALA B CA   1 ? 
ATOM   6413  C C    . ALA B 1 73  ? -19.809 -14.008 -44.812 1.000 15.741  0 68  ALA B C    1 ? 
ATOM   6414  O O    . ALA B 1 73  ? -19.115 -13.078 -45.174 1.000 16.121  0 68  ALA B O    1 ? 
ATOM   6415  C CB   . ALA B 1 73  ? -19.080 -16.356 -45.467 1.000 16.408  0 68  ALA B CB   1 ? 
ATOM   6416  H H    . ALA B 1 73  ? -20.326 -16.707 -43.293 1.000 13.122  0 68  ALA B H    1 c 
ATOM   6417  H HA   . ALA B 1 73  ? -18.278 -15.147 -44.032 1.000 14.639  0 68  ALA B HA   1 c 
ATOM   6418  H HB1  . ALA B 1 73  ? -18.572 -15.977 -46.203 1.000 15.973  0 68  ALA B HB1  1 c 
ATOM   6419  H HB2  . ALA B 1 73  ? -18.628 -17.151 -45.138 1.000 16.067  0 68  ALA B HB2  1 c 
ATOM   6420  H HB3  . ALA B 1 73  ? -19.970 -16.595 -45.777 1.000 16.188  0 68  ALA B HB3  1 c 
ATOM   6421  N N    . THR B 1 74  ? -21.144 -13.933 -44.861 1.000 16.607  0 69  THR B N    1 ? 
ATOM   6422  C CA   . THR B 1 74  ? -21.828 -12.703 -45.259 1.000 16.955  0 69  THR B CA   1 ? 
ATOM   6423  C C    . THR B 1 74  ? -21.502 -11.564 -44.302 1.000 15.101  0 69  THR B C    1 ? 
ATOM   6424  O O    . THR B 1 74  ? -21.228 -10.458 -44.746 1.000 15.348  0 69  THR B O    1 ? 
ATOM   6425  C CB   . THR B 1 74  ? -23.345 -12.881 -45.339 1.000 19.400  0 69  THR B CB   1 ? 
ATOM   6426  O OG1  . THR B 1 74  ? -23.653 -13.869 -46.323 1.000 23.112  0 69  THR B OG1  1 ? 
ATOM   6427  C CG2  . THR B 1 74  ? -24.099 -11.617 -45.719 1.000 21.804  0 69  THR B CG2  1 ? 
ATOM   6428  H H    . THR B 1 74  ? -21.648 -14.670 -44.666 1.000 16.430  0 69  THR B H    1 c 
ATOM   6429  H HA   . THR B 1 74  ? -21.502 -12.455 -46.156 1.000 16.804  0 69  THR B HA   1 c 
ATOM   6430  H HB   . THR B 1 74  ? -23.668 -13.193 -44.460 1.000 19.861  0 69  THR B HB   1 c 
ATOM   6431  H HG1  . THR B 1 74  ? -23.360 -13.617 -47.078 0.000 23.255  0 69  THR B HG1  1 c 
ATOM   6432  H HG21 . THR B 1 74  ? -24.998 -11.851 -46.014 1.000 21.338  0 69  THR B HG21 1 c 
ATOM   6433  H HG22 . THR B 1 74  ? -23.631 -11.164 -46.443 1.000 21.205  0 69  THR B HG22 1 c 
ATOM   6434  H HG23 . THR B 1 74  ? -24.160 -11.022 -44.950 1.000 21.175  0 69  THR B HG23 1 c 
ATOM   6435  N N    . THR B 1 75  ? -21.542 -11.810 -43.003 1.000 13.263  0 70  THR B N    1 ? 
ATOM   6436  C CA   . THR B 1 75  ? -21.211 -10.765 -42.037 1.000 13.308  0 70  THR B CA   1 ? 
ATOM   6437  C C    . THR B 1 75  ? -19.767 -10.305 -42.215 1.000 13.033  0 70  THR B C    1 ? 
ATOM   6438  O O    . THR B 1 75  ? -19.480 -9.112  -42.222 1.000 13.618  0 70  THR B O    1 ? 
ATOM   6439  C CB   . THR B 1 75  ? -21.483 -11.248 -40.618 1.000 13.843  0 70  THR B CB   1 ? 
ATOM   6440  O OG1  . THR B 1 75  ? -22.856 -11.560 -40.469 1.000 15.403  0 70  THR B OG1  1 ? 
ATOM   6441  C CG2  . THR B 1 75  ? -20.966 -10.268 -39.586 1.000 15.849  0 70  THR B CG2  1 ? 
ATOM   6442  H H    . THR B 1 75  ? -21.792 -12.634 -42.698 1.000 13.511  0 70  THR B H    1 c 
ATOM   6443  H HA   . THR B 1 75  ? -21.802 -9.996  -42.213 1.000 13.183  0 70  THR B HA   1 c 
ATOM   6444  H HB   . THR B 1 75  ? -20.978 -12.087 -40.502 1.000 14.087  0 70  THR B HB   1 c 
ATOM   6445  H HG1  . THR B 1 75  ? -23.327 -10.871 -40.625 0.000 15.328  0 70  THR B HG1  1 c 
ATOM   6446  H HG21 . THR B 1 75  ? -21.430 -10.416 -38.742 1.000 15.299  0 70  THR B HG21 1 c 
ATOM   6447  H HG22 . THR B 1 75  ? -21.131 -9.355  -39.886 1.000 15.243  0 70  THR B HG22 1 c 
ATOM   6448  H HG23 . THR B 1 75  ? -20.010 -10.400 -39.452 1.000 15.748  0 70  THR B HG23 1 c 
ATOM   6449  N N    . LEU B 1 76  ? -18.839 -11.241 -42.366 1.000 12.718  0 71  LEU B N    1 ? 
ATOM   6450  C CA   . LEU B 1 76  ? -17.442 -10.888 -42.581 1.000 12.375  0 71  LEU B CA   1 ? 
ATOM   6451  C C    . LEU B 1 76  ? -17.255 -10.085 -43.872 1.000 13.072  0 71  LEU B C    1 ? 
ATOM   6452  O O    . LEU B 1 76  ? -16.526 -9.093  -43.875 1.000 13.042  0 71  LEU B O    1 ? 
ATOM   6453  C CB   . LEU B 1 76  ? -16.587 -12.146 -42.595 1.000 12.396  0 71  LEU B CB   1 ? 
ATOM   6454  C CG   . LEU B 1 76  ? -16.478 -12.861 -41.264 1.000 13.091  0 71  LEU B CG   1 ? 
ATOM   6455  C CD1  . LEU B 1 76  ? -15.726 -14.154 -41.446 1.000 13.950  0 71  LEU B CD1  1 ? 
ATOM   6456  C CD2  . LEU B 1 76  ? -15.850 -11.998 -40.206 1.000 12.849  0 71  LEU B CD2  1 ? 
ATOM   6457  H H    . LEU B 1 76  ? -19.071 -12.124 -42.324 1.000 12.599  0 71  LEU B H    1 c 
ATOM   6458  H HA   . LEU B 1 76  ? -17.160 -10.315 -41.836 1.000 12.377  0 71  LEU B HA   1 c 
ATOM   6459  H HB2  . LEU B 1 76  ? -16.961 -12.765 -43.253 1.000 12.447  0 71  LEU B HB2  1 c 
ATOM   6460  H HB3  . LEU B 1 76  ? -15.686 -11.907 -42.892 1.000 12.511  0 71  LEU B HB3  1 c 
ATOM   6461  H HG   . LEU B 1 76  ? -17.390 -13.084 -40.962 1.000 12.994  0 71  LEU B HG   1 c 
ATOM   6462  H HD11 . LEU B 1 76  ? -15.776 -14.677 -40.627 1.000 13.682  0 71  LEU B HD11 1 c 
ATOM   6463  H HD12 . LEU B 1 76  ? -14.795 -13.962 -41.650 1.000 13.742  0 71  LEU B HD12 1 c 
ATOM   6464  H HD13 . LEU B 1 76  ? -16.119 -14.662 -42.177 1.000 13.741  0 71  LEU B HD13 1 c 
ATOM   6465  H HD21 . LEU B 1 76  ? -16.499 -11.347 -39.887 1.000 12.863  0 71  LEU B HD21 1 c 
ATOM   6466  H HD22 . LEU B 1 76  ? -15.080 -11.535 -40.579 1.000 12.883  0 71  LEU B HD22 1 c 
ATOM   6467  H HD23 . LEU B 1 76  ? -15.562 -12.555 -39.461 1.000 12.880  0 71  LEU B HD23 1 c 
ATOM   6468  N N    . GLU B 1 77  ? -17.906 -10.494 -44.958 1.000 14.440  0 72  GLU B N    1 ? 
ATOM   6469  C CA   . GLU B 1 77  ? -17.801 -9.741  -46.200 1.000 14.857  0 72  GLU B CA   1 ? 
ATOM   6470  C C    . GLU B 1 77  ? -18.333 -8.320  -46.026 1.000 14.734  0 72  GLU B C    1 ? 
ATOM   6471  O O    . GLU B 1 77  ? -17.776 -7.358  -46.588 1.000 15.021  0 72  GLU B O    1 ? 
ATOM   6472  C CB   . GLU B 1 77  ? -18.526 -10.439 -47.342 1.000 14.820  0 72  GLU B CB   1 ? 
ATOM   6473  C CG   . GLU B 1 77  ? -17.834 -11.688 -47.797 1.000 17.240  0 72  GLU B CG   1 ? 
ATOM   6474  C CD   . GLU B 1 77  ? -18.619 -12.497 -48.811 1.000 22.320  0 72  GLU B CD   1 ? 
ATOM   6475  O OE1  . GLU B 1 77  ? -19.573 -11.973 -49.358 1.000 30.538  0 72  GLU B OE1  1 ? 
ATOM   6476  O OE2  . GLU B 1 77  ? -18.304 -13.677 -49.006 1.000 30.380  0 72  GLU B OE2  1 ? 
ATOM   6477  H H    . GLU B 1 77  ? -18.410 -11.256 -44.939 1.000 14.111  0 72  GLU B H    1 c 
ATOM   6478  H HA   . GLU B 1 77  ? -16.846 -9.682  -46.438 1.000 14.736  0 72  GLU B HA   1 c 
ATOM   6479  H HB2  . GLU B 1 77  ? -19.433 -10.663 -47.046 1.000 15.143  0 72  GLU B HB2  1 c 
ATOM   6480  H HB3  . GLU B 1 77  ? -18.596 -9.819  -48.098 1.000 15.189  0 72  GLU B HB3  1 c 
ATOM   6481  H HG2  . GLU B 1 77  ? -16.974 -11.443 -48.200 1.000 17.234  0 72  GLU B HG2  1 c 
ATOM   6482  H HG3  . GLU B 1 77  ? -17.642 -12.254 -47.025 1.000 17.306  0 72  GLU B HG3  1 c 
ATOM   6483  N N    . GLN B 1 78  ? -19.403 -8.156  -45.260 1.000 14.155  0 73  GLN B N    1 ? 
ATOM   6484  C CA   . GLN B 1 78  ? -19.921 -6.819  -44.985 1.000 14.765  0 73  GLN B CA   1 ? 
ATOM   6485  C C    . GLN B 1 78  ? -18.934 -5.989  -44.179 1.000 14.480  0 73  GLN B C    1 ? 
ATOM   6486  O O    . GLN B 1 78  ? -18.774 -4.810  -44.458 1.000 15.097  0 73  GLN B O    1 ? 
ATOM   6487  C CB   . GLN B 1 78  ? -21.243 -6.881  -44.249 1.000 15.771  0 73  GLN B CB   1 ? 
ATOM   6488  C CG   . GLN B 1 78  ? -22.367 -7.356  -45.167 1.000 17.101  0 73  GLN B CG   1 ? 
ATOM   6489  C CD   . GLN B 1 78  ? -23.702 -7.530  -44.510 1.000 20.640  0 73  GLN B CD   1 ? 
ATOM   6490  O OE1  . GLN B 1 78  ? -24.694 -7.864  -45.165 1.000 26.438  0 73  GLN B OE1  1 ? 
ATOM   6491  N NE2  . GLN B 1 78  ? -23.769 -7.289  -43.218 1.000 20.851  0 73  GLN B NE2  1 ? 
ATOM   6492  H H    . GLN B 1 78  ? -19.844 -8.881  -44.920 1.000 14.326  0 73  GLN B H    1 c 
ATOM   6493  H HA   . GLN B 1 78  ? -20.073 -6.367  -45.848 1.000 14.604  0 73  GLN B HA   1 c 
ATOM   6494  H HB2  . GLN B 1 78  ? -21.154 -7.494  -43.491 1.000 15.863  0 73  GLN B HB2  1 c 
ATOM   6495  H HB3  . GLN B 1 78  ? -21.461 -5.990  -43.901 1.000 15.762  0 73  GLN B HB3  1 c 
ATOM   6496  H HG2  . GLN B 1 78  ? -22.465 -6.710  -45.898 1.000 17.259  0 73  GLN B HG2  1 c 
ATOM   6497  H HG3  . GLN B 1 78  ? -22.107 -8.205  -45.566 1.000 17.419  0 73  GLN B HG3  1 c 
ATOM   6498  H HE21 . GLN B 1 78  ? -23.685 -6.458  -42.917 1.000 20.822  0 73  GLN B HE21 1 c 
ATOM   6499  H HE22 . GLN B 1 78  ? -23.908 -7.960  -42.651 1.000 20.883  0 73  GLN B HE22 1 c 
ATOM   6500  N N    . LEU B 1 79  ? -18.291 -6.578  -43.187 1.000 12.895  0 74  LEU B N    1 ? 
ATOM   6501  C CA   . LEU B 1 79  ? -17.311 -5.865  -42.394 1.000 12.984  0 74  LEU B CA   1 ? 
ATOM   6502  C C    . LEU B 1 79  ? -16.139 -5.424  -43.266 1.000 13.216  0 74  LEU B C    1 ? 
ATOM   6503  O O    . LEU B 1 79  ? -15.637 -4.323  -43.095 1.000 13.781  0 74  LEU B O    1 ? 
ATOM   6504  C CB   . LEU B 1 79  ? -16.832 -6.763  -41.240 1.000 12.707  0 74  LEU B CB   1 ? 
ATOM   6505  C CG   . LEU B 1 79  ? -17.842 -6.923  -40.108 1.000 13.470  0 74  LEU B CG   1 ? 
ATOM   6506  C CD1  . LEU B 1 79  ? -17.473 -7.991  -39.115 1.000 13.508  0 74  LEU B CD1  1 ? 
ATOM   6507  C CD2  . LEU B 1 79  ? -18.040 -5.569  -39.399 1.000 14.382  0 74  LEU B CD2  1 ? 
ATOM   6508  H H    . LEU B 1 79  ? -18.482 -7.447  -42.977 1.000 13.052  0 74  LEU B H    1 c 
ATOM   6509  H HA   . LEU B 1 79  ? -17.739 -5.060  -42.033 1.000 13.004  0 74  LEU B HA   1 c 
ATOM   6510  H HB2  . LEU B 1 79  ? -16.617 -7.648  -41.598 1.000 12.838  0 74  LEU B HB2  1 c 
ATOM   6511  H HB3  . LEU B 1 79  ? -16.011 -6.386  -40.871 1.000 12.903  0 74  LEU B HB3  1 c 
ATOM   6512  H HG   . LEU B 1 79  ? -18.708 -7.177  -40.512 1.000 13.464  0 74  LEU B HG   1 c 
ATOM   6513  H HD11 . LEU B 1 79  ? -18.243 -8.193  -38.555 1.000 13.459  0 74  LEU B HD11 1 c 
ATOM   6514  H HD12 . LEU B 1 79  ? -16.741 -7.676  -38.557 1.000 13.534  0 74  LEU B HD12 1 c 
ATOM   6515  H HD13 . LEU B 1 79  ? -17.197 -8.795  -39.588 1.000 13.456  0 74  LEU B HD13 1 c 
ATOM   6516  H HD21 . LEU B 1 79  ? -18.575 -4.982  -39.958 1.000 14.163  0 74  LEU B HD21 1 c 
ATOM   6517  H HD22 . LEU B 1 79  ? -17.173 -5.158  -39.232 1.000 14.054  0 74  LEU B HD22 1 c 
ATOM   6518  H HD23 . LEU B 1 79  ? -18.498 -5.711  -38.552 1.000 14.119  0 74  LEU B HD23 1 c 
ATOM   6519  N N    . VAL B 1 80  ? -15.672 -6.306  -44.152 1.000 12.294  0 75  VAL B N    1 ? 
ATOM   6520  C CA   . VAL B 1 80  ? -14.583 -6.003  -45.056 1.000 13.732  0 75  VAL B CA   1 ? 
ATOM   6521  C C    . VAL B 1 80  ? -14.981 -4.864  -45.983 1.000 14.355  0 75  VAL B C    1 ? 
ATOM   6522  O O    . VAL B 1 80  ? -14.170 -3.972  -46.191 1.000 14.913  0 75  VAL B O    1 ? 
ATOM   6523  C CB   . VAL B 1 80  ? -14.110 -7.246  -45.819 1.000 14.043  0 75  VAL B CB   1 ? 
ATOM   6524  C CG1  . VAL B 1 80  ? -13.152 -6.909  -46.932 1.000 15.548  0 75  VAL B CG1  1 ? 
ATOM   6525  C CG2  . VAL B 1 80  ? -13.517 -8.231  -44.835 1.000 14.398  0 75  VAL B CG2  1 ? 
ATOM   6526  H H    . VAL B 1 80  ? -16.056 -7.134  -44.197 1.000 12.650  0 75  VAL B H    1 c 
ATOM   6527  H HA   . VAL B 1 80  ? -13.834 -5.692  -44.515 1.000 13.570  0 75  VAL B HA   1 c 
ATOM   6528  H HB   . VAL B 1 80  ? -14.908 -7.667  -46.224 1.000 14.201  0 75  VAL B HB   1 c 
ATOM   6529  H HG11 . VAL B 1 80  ? -12.524 -6.230  -46.628 1.000 15.192  0 75  VAL B HG11 1 c 
ATOM   6530  H HG12 . VAL B 1 80  ? -13.644 -6.576  -47.703 1.000 15.188  0 75  VAL B HG12 1 c 
ATOM   6531  H HG13 . VAL B 1 80  ? -12.660 -7.709  -47.189 1.000 15.215  0 75  VAL B HG13 1 c 
ATOM   6532  H HG21 . VAL B 1 80  ? -13.458 -9.103  -45.254 1.000 14.304  0 75  VAL B HG21 1 c 
ATOM   6533  H HG22 . VAL B 1 80  ? -14.072 -8.297  -44.042 1.000 14.233  0 75  VAL B HG22 1 c 
ATOM   6534  H HG23 . VAL B 1 80  ? -12.626 -7.935  -44.578 1.000 14.306  0 75  VAL B HG23 1 c 
ATOM   6535  N N    . ALA B 1 81  ? -16.203 -4.882  -46.527 1.000 15.312  0 76  ALA B N    1 ? 
ATOM   6536  C CA   . ALA B 1 81  ? -16.615 -3.818  -47.417 1.000 16.292  0 76  ALA B CA   1 ? 
ATOM   6537  C C    . ALA B 1 81  ? -16.638 -2.492  -46.665 1.000 16.010  0 76  ALA B C    1 ? 
ATOM   6538  O O    . ALA B 1 81  ? -16.304 -1.467  -47.248 1.000 17.752  0 76  ALA B O    1 ? 
ATOM   6539  C CB   . ALA B 1 81  ? -17.958 -4.172  -48.023 1.000 16.900  0 76  ALA B CB   1 ? 
ATOM   6540  H H    . ALA B 1 81  ? -16.777 -5.573  -46.356 1.000 15.237  0 76  ALA B H    1 c 
ATOM   6541  H HA   . ALA B 1 81  ? -15.957 -3.740  -48.139 1.000 16.185  0 76  ALA B HA   1 c 
ATOM   6542  H HB1  . ALA B 1 81  ? -18.242 -3.461  -48.622 1.000 16.763  0 76  ALA B HB1  1 c 
ATOM   6543  H HB2  . ALA B 1 81  ? -17.881 -5.003  -48.522 1.000 16.791  0 76  ALA B HB2  1 c 
ATOM   6544  H HB3  . ALA B 1 81  ? -18.616 -4.280  -47.316 1.000 16.754  0 76  ALA B HB3  1 c 
ATOM   6545  N N    . TYR B 1 82  ? -17.109 -2.501  -45.419 1.000 15.239  0 77  TYR B N    1 ? 
ATOM   6546  C CA   . TYR B 1 82  ? -17.166 -1.304  -44.600 1.000 15.354  0 77  TYR B CA   1 ? 
ATOM   6547  C C    . TYR B 1 82  ? -15.776 -0.744  -44.356 1.000 16.013  0 77  TYR B C    1 ? 
ATOM   6548  O O    . TYR B 1 82  ? -15.507 0.432   -44.575 1.000 16.364  0 77  TYR B O    1 ? 
ATOM   6549  C CB   . TYR B 1 82  ? -17.869 -1.674  -43.295 1.000 14.877  0 77  TYR B CB   1 ? 
ATOM   6550  C CG   . TYR B 1 82  ? -18.146 -0.537  -42.341 1.000 15.184  0 77  TYR B CG   1 ? 
ATOM   6551  C CD1  . TYR B 1 82  ? -19.350 0.134   -42.392 1.000 17.834  0 77  TYR B CD1  1 ? 
ATOM   6552  C CD2  . TYR B 1 82  ? -17.234 -0.171  -41.355 1.000 16.255  0 77  TYR B CD2  1 ? 
ATOM   6553  C CE1  . TYR B 1 82  ? -19.620 1.177   -41.519 1.000 18.689  0 77  TYR B CE1  1 ? 
ATOM   6554  C CE2  . TYR B 1 82  ? -17.467 0.893   -40.510 1.000 18.880  0 77  TYR B CE2  1 ? 
ATOM   6555  C CZ   . TYR B 1 82  ? -18.675 1.562   -40.585 1.000 21.182  0 77  TYR B CZ   1 ? 
ATOM   6556  O OH   . TYR B 1 82  ? -18.918 2.570   -39.708 1.000 24.774  0 77  TYR B OH   1 ? 
ATOM   6557  H H    . TYR B 1 82  ? -17.428 -3.283  -45.069 1.000 15.468  0 77  TYR B H    1 c 
ATOM   6558  H HA   . TYR B 1 82  ? -17.710 -0.620  -45.074 1.000 15.308  0 77  TYR B HA   1 c 
ATOM   6559  H HB2  . TYR B 1 82  ? -18.724 -2.105  -43.519 1.000 14.993  0 77  TYR B HB2  1 c 
ATOM   6560  H HB3  . TYR B 1 82  ? -17.321 -2.341  -42.830 1.000 15.058  0 77  TYR B HB3  1 c 
ATOM   6561  H HD1  . TYR B 1 82  ? -19.994 -0.109  -43.037 1.000 17.144  0 77  TYR B HD1  1 c 
ATOM   6562  H HD2  . TYR B 1 82  ? -16.398 -0.609  -41.319 1.000 16.197  0 77  TYR B HD2  1 c 
ATOM   6563  H HE1  . TYR B 1 82  ? -20.440 1.640   -41.576 1.000 18.863  0 77  TYR B HE1  1 c 
ATOM   6564  H HE2  . TYR B 1 82  ? -16.831 1.132   -39.857 1.000 18.561  0 77  TYR B HE2  1 c 
ATOM   6565  H HH   . TYR B 1 82  ? -19.704 2.879   -39.836 0.000 24.771  0 77  TYR B HH   1 c 
ATOM   6566  N N    . ALA B 1 83  ? -14.865 -1.614  -43.923 1.000 14.725  0 78  ALA B N    1 ? 
ATOM   6567  C CA   . ALA B 1 83  ? -13.480 -1.249  -43.682 1.000 15.007  0 78  ALA B CA   1 ? 
ATOM   6568  C C    . ALA B 1 83  ? -12.861 -0.687  -44.958 1.000 15.396  0 78  ALA B C    1 ? 
ATOM   6569  O O    . ALA B 1 83  ? -12.184 0.344   -44.931 1.000 16.332  0 78  ALA B O    1 ? 
ATOM   6570  C CB   . ALA B 1 83  ? -12.707 -2.424  -43.151 1.000 14.300  0 78  ALA B CB   1 ? 
ATOM   6571  H H    . ALA B 1 83  ? -15.121 -2.476  -43.757 1.000 14.859  0 78  ALA B H    1 c 
ATOM   6572  H HA   . ALA B 1 83  ? -13.467 -0.537  -43.001 1.000 14.797  0 78  ALA B HA   1 c 
ATOM   6573  H HB1  . ALA B 1 83  ? -11.876 -2.114  -42.758 1.000 14.314  0 78  ALA B HB1  1 c 
ATOM   6574  H HB2  . ALA B 1 83  ? -13.232 -2.878  -42.469 1.000 14.461  0 78  ALA B HB2  1 c 
ATOM   6575  H HB3  . ALA B 1 83  ? -12.513 -3.043  -43.875 1.000 14.437  0 78  ALA B HB3  1 c 
ATOM   6576  N N    . ASN B 1 84  ? -13.109 -1.357  -46.087 1.000 16.532  0 79  ASN B N    1 ? 
ATOM   6577  C CA   . ASN B 1 84  ? -12.556 -0.943  -47.366 1.000 17.803  0 79  ASN B CA   1 ? 
ATOM   6578  C C    . ASN B 1 84  ? -13.006 0.481   -47.704 1.000 18.953  0 79  ASN B C    1 ? 
ATOM   6579  O O    . ASN B 1 84  ? -12.187 1.283   -48.173 1.000 20.188  0 79  ASN B O    1 ? 
ATOM   6580  C CB   . ASN B 1 84  ? -12.982 -1.935  -48.452 1.000 18.508  0 79  ASN B CB   1 ? 
ATOM   6581  C CG   . ASN B 1 84  ? -12.445 -1.577  -49.818 1.000 22.176  0 79  ASN B CG   1 ? 
ATOM   6582  O OD1  . ASN B 1 84  ? -11.243 -1.551  -50.056 1.000 25.120  0 79  ASN B OD1  1 ? 
ATOM   6583  N ND2  . ASN B 1 84  ? -13.333 -1.300  -50.741 1.000 26.031  0 79  ASN B ND2  1 ? 
ATOM   6584  H H    . ASN B 1 84  ? -13.622 -2.113  -46.059 1.000 16.434  0 79  ASN B H    1 c 
ATOM   6585  H HA   . ASN B 1 84  ? -11.573 -0.959  -47.305 1.000 17.554  0 79  ASN B HA   1 c 
ATOM   6586  H HB2  . ASN B 1 84  ? -12.657 -2.826  -48.208 1.000 18.655  0 79  ASN B HB2  1 c 
ATOM   6587  H HB3  . ASN B 1 84  ? -13.959 -1.970  -48.484 1.000 19.086  0 79  ASN B HB3  1 c 
ATOM   6588  H HD21 . ASN B 1 84  ? -14.069 -0.851  -50.531 1.000 24.997  0 79  ASN B HD21 1 c 
ATOM   6589  H HD22 . ASN B 1 84  ? -13.194 -1.556  -51.578 1.000 24.862  0 79  ASN B HD22 1 c 
ATOM   6590  N N    A GLN B 1 85  ? -14.285 0.813   -47.425 0.500 18.388  0 80  GLN B N    1 ? 
ATOM   6591  N N    B GLN B 1 85  ? -14.283 0.812   -47.472 0.500 19.053  0 80  GLN B N    1 ? 
ATOM   6592  C CA   A GLN B 1 85  ? -14.803 2.139   -47.723 0.500 18.883  0 80  GLN B CA   1 ? 
ATOM   6593  C CA   B GLN B 1 85  ? -14.757 2.152   -47.762 0.500 20.313  0 80  GLN B CA   1 ? 
ATOM   6594  C C    A GLN B 1 85  ? -14.091 3.212   -46.892 0.500 17.969  0 80  GLN B C    1 ? 
ATOM   6595  C C    B GLN B 1 85  ? -13.979 3.190   -46.945 0.500 19.294  0 80  GLN B C    1 ? 
ATOM   6596  O O    A GLN B 1 85  ? -14.050 4.372   -47.295 0.500 19.314  0 80  GLN B O    1 ? 
ATOM   6597  O O    B GLN B 1 85  ? -13.689 4.274   -47.460 0.500 21.296  0 80  GLN B O    1 ? 
ATOM   6598  C CB   A GLN B 1 85  ? -16.308 2.207   -47.467 0.500 18.275  0 80  GLN B CB   1 ? 
ATOM   6599  C CB   B GLN B 1 85  ? -16.264 2.221   -47.544 0.500 20.553  0 80  GLN B CB   1 ? 
ATOM   6600  C CG   A GLN B 1 85  ? -17.178 1.457   -48.474 0.500 18.486  0 80  GLN B CG   1 ? 
ATOM   6601  C CG   B GLN B 1 85  ? -16.863 3.457   -48.190 0.500 21.691  0 80  GLN B CG   1 ? 
ATOM   6602  C CD   A GLN B 1 85  ? -17.058 1.888   -49.916 0.500 19.324  0 80  GLN B CD   1 ? 
ATOM   6603  C CD   B GLN B 1 85  ? -18.323 3.309   -48.527 0.500 21.994  0 80  GLN B CD   1 ? 
ATOM   6604  O OE1  A GLN B 1 85  ? -16.954 1.066   -50.831 0.500 22.254  0 80  GLN B OE1  1 ? 
ATOM   6605  O OE1  B GLN B 1 85  ? -18.824 2.250   -48.930 0.500 23.960  0 80  GLN B OE1  1 ? 
ATOM   6606  N NE2  A GLN B 1 85  ? -17.120 3.186   -50.139 0.500 20.381  0 80  GLN B NE2  1 ? 
ATOM   6607  N NE2  B GLN B 1 85  ? -19.031 4.405   -48.323 0.500 20.254  0 80  GLN B NE2  1 ? 
ATOM   6608  H H    A GLN B 1 85  ? -14.850 0.194   -47.062 0.500 18.579  0 80  GLN B H    1 c 
ATOM   6609  H H    B GLN B 1 85  ? -14.872 0.193   -47.148 0.500 19.230  0 80  GLN B H    1 c 
ATOM   6610  H HA   A GLN B 1 85  ? -14.639 2.324   -48.676 0.500 18.486  0 80  GLN B HA   1 c 
ATOM   6611  H HA   B GLN B 1 85  ? -14.584 2.329   -48.716 0.500 19.884  0 80  GLN B HA   1 c 
ATOM   6612  H HB2  A GLN B 1 85  ? -16.484 1.850   -46.574 0.500 18.456  0 80  GLN B HB2  1 c 
ATOM   6613  H HB2  B GLN B 1 85  ? -16.678 1.419   -47.925 0.500 20.727  0 80  GLN B HB2  1 c 
ATOM   6614  H HB3  A GLN B 1 85  ? -16.574 3.150   -47.464 0.500 18.486  0 80  GLN B HB3  1 c 
ATOM   6615  H HB3  B GLN B 1 85  ? -16.447 2.232   -46.581 0.500 20.725  0 80  GLN B HB3  1 c 
ATOM   6616  H HG2  A GLN B 1 85  ? -16.964 0.514   -48.425 0.500 18.662  0 80  GLN B HG2  1 c 
ATOM   6617  H HG2  B GLN B 1 85  ? -16.755 4.219   -47.581 0.500 21.557  0 80  GLN B HG2  1 c 
ATOM   6618  H HG3  A GLN B 1 85  ? -18.116 1.553   -48.203 0.500 18.616  0 80  GLN B HG3  1 c 
ATOM   6619  H HG3  B GLN B 1 85  ? -16.367 3.661   -49.011 0.500 21.539  0 80  GLN B HG3  1 c 
ATOM   6620  H HE21 A GLN B 1 85  ? -17.224 3.747   -49.464 0.500 20.061  0 80  GLN B HE21 1 c 
ATOM   6621  H HE21 B GLN B 1 85  ? -18.648 5.121   -47.975 0.500 20.539  0 80  GLN B HE21 1 c 
ATOM   6622  H HE22 A GLN B 1 85  ? -17.058 3.496   -50.965 0.500 19.999  0 80  GLN B HE22 1 c 
ATOM   6623  H HE22 B GLN B 1 85  ? -19.890 4.422   -48.533 0.500 20.779  0 80  GLN B HE22 1 c 
ATOM   6624  N N    . LEU B 1 86  ? -13.609 2.838   -45.698 1.000 18.433  0 81  LEU B N    1 ? 
ATOM   6625  C CA   . LEU B 1 86  ? -12.861 3.709   -44.796 1.000 18.586  0 81  LEU B CA   1 ? 
ATOM   6626  C C    . LEU B 1 86  ? -11.341 3.578   -44.937 1.000 19.706  0 81  LEU B C    1 ? 
ATOM   6627  O O    . LEU B 1 86  ? -10.612 4.185   -44.146 1.000 20.677  0 81  LEU B O    1 ? 
ATOM   6628  C CB   . LEU B 1 86  ? -13.281 3.389   -43.358 1.000 18.334  0 81  LEU B CB   1 ? 
ATOM   6629  C CG   . LEU B 1 86  ? -14.724 3.728   -43.001 1.000 19.791  0 81  LEU B CG   1 ? 
ATOM   6630  C CD1  . LEU B 1 86  ? -15.135 3.338   -41.592 1.000 22.150  0 81  LEU B CD1  1 ? 
ATOM   6631  C CD2  . LEU B 1 86  ? -14.993 5.189   -43.205 1.000 23.446  0 81  LEU B CD2  1 ? 
ATOM   6632  H H    . LEU B 1 86  ? -13.820 2.008   -45.384 1.000 18.503  0 81  LEU B H    1 c 
ATOM   6633  H HA   . LEU B 1 86  ? -13.091 4.642   -44.991 1.000 18.643  0 81  LEU B HA   1 c 
ATOM   6634  H HB2  . LEU B 1 86  ? -13.138 2.435   -43.198 1.000 18.676  0 81  LEU B HB2  1 c 
ATOM   6635  H HB3  . LEU B 1 86  ? -12.698 3.879   -42.745 1.000 18.485  0 81  LEU B HB3  1 c 
ATOM   6636  H HG   . LEU B 1 86  ? -15.308 3.230   -43.625 1.000 20.257  0 81  LEU B HG   1 c 
ATOM   6637  H HD11 . LEU B 1 86  ? -16.095 3.458   -41.486 1.000 21.640  0 81  LEU B HD11 1 c 
ATOM   6638  H HD12 . LEU B 1 86  ? -14.665 3.896   -40.949 1.000 21.561  0 81  LEU B HD12 1 c 
ATOM   6639  H HD13 . LEU B 1 86  ? -14.910 2.406   -41.438 1.000 21.714  0 81  LEU B HD13 1 c 
ATOM   6640  H HD21 . LEU B 1 86  ? -15.091 5.373   -44.155 1.000 22.340  0 81  LEU B HD21 1 c 
ATOM   6641  H HD22 . LEU B 1 86  ? -14.253 5.711   -42.847 1.000 22.662  0 81  LEU B HD22 1 c 
ATOM   6642  H HD23 . LEU B 1 86  ? -15.816 5.439   -42.747 1.000 22.499  0 81  LEU B HD23 1 c 
ATOM   6643  N N    . ASN B 1 87  ? -10.843 2.833   -45.934 1.000 19.819  0 82  ASN B N    1 ? 
ATOM   6644  C CA   . ASN B 1 87  ? -9.413  2.616   -46.152 1.000 21.725  0 82  ASN B CA   1 ? 
ATOM   6645  C C    . ASN B 1 87  ? -8.770  2.001   -44.911 1.000 20.381  0 82  ASN B C    1 ? 
ATOM   6646  O O    . ASN B 1 87  ? -7.640  2.356   -44.574 1.000 22.074  0 82  ASN B O    1 ? 
ATOM   6647  C CB   . ASN B 1 87  ? -8.673  3.879   -46.621 1.000 24.250  0 82  ASN B CB   1 ? 
ATOM   6648  C CG   . ASN B 1 87  ? -9.242  4.471   -47.889 1.000 29.290  0 82  ASN B CG   1 ? 
ATOM   6649  O OD1  . ASN B 1 87  ? -9.463  5.675   -47.963 1.000 36.418  0 82  ASN B OD1  1 ? 
ATOM   6650  N ND2  . ASN B 1 87  ? -9.473  3.640   -48.895 1.000 32.575  0 82  ASN B ND2  1 ? 
ATOM   6651  H H    . ASN B 1 87  ? -11.411 2.428   -46.517 1.000 19.863  0 82  ASN B H    1 c 
ATOM   6652  H HA   . ASN B 1 87  ? -9.331  1.954   -46.876 1.000 21.528  0 82  ASN B HA   1 c 
ATOM   6653  H HB2  . ASN B 1 87  ? -8.704  4.551   -45.912 1.000 24.419  0 82  ASN B HB2  1 c 
ATOM   6654  H HB3  . ASN B 1 87  ? -7.734  3.653   -46.781 1.000 24.352  0 82  ASN B HB3  1 c 
ATOM   6655  H HD21 . ASN B 1 87  ? -8.964  2.926   -49.006 1.000 31.560  0 82  ASN B HD21 1 c 
ATOM   6656  H HD22 . ASN B 1 87  ? -10.134 3.803   -49.460 1.000 31.803  0 82  ASN B HD22 1 c 
ATOM   6657  N N    . ILE B 1 88  ? -9.464  1.054   -44.269 1.000 17.715  0 83  ILE B N    1 ? 
ATOM   6658  C CA   . ILE B 1 88  ? -8.939  0.323   -43.133 1.000 16.820  0 83  ILE B CA   1 ? 
ATOM   6659  C C    . ILE B 1 88  ? -8.800  -1.111  -43.623 1.000 15.604  0 83  ILE B C    1 ? 
ATOM   6660  O O    . ILE B 1 88  ? -9.750  -1.666  -44.134 1.000 16.117  0 83  ILE B O    1 ? 
ATOM   6661  C CB   . ILE B 1 88  ? -9.897  0.408   -41.917 1.000 17.088  0 83  ILE B CB   1 ? 
ATOM   6662  C CG1  . ILE B 1 88  ? -10.017 1.827   -41.348 1.000 20.110  0 83  ILE B CG1  1 ? 
ATOM   6663  C CG2  . ILE B 1 88  ? -9.533  -0.607  -40.827 1.000 19.018  0 83  ILE B CG2  1 ? 
ATOM   6664  C CD1  . ILE B 1 88  ? -8.731  2.332   -40.729 1.000 23.801  0 83  ILE B CD1  1 ? 
ATOM   6665  H H    . ILE B 1 88  ? -10.301 0.836   -44.565 1.000 17.829  0 83  ILE B H    1 c 
ATOM   6666  H HA   . ILE B 1 88  ? -8.067  0.663   -42.884 1.000 16.787  0 83  ILE B HA   1 c 
ATOM   6667  H HB   . ILE B 1 88  ? -10.795 0.160   -42.249 1.000 17.526  0 83  ILE B HB   1 c 
ATOM   6668  H HG12 . ILE B 1 88  ? -10.283 2.437   -42.069 1.000 19.993  0 83  ILE B HG12 1 c 
ATOM   6669  H HG13 . ILE B 1 88  ? -10.723 1.836   -40.667 1.000 19.954  0 83  ILE B HG13 1 c 
ATOM   6670  H HG21 . ILE B 1 88  ? -8.569  -0.621  -40.707 1.000 18.645  0 83  ILE B HG21 1 c 
ATOM   6671  H HG22 . ILE B 1 88  ? -9.842  -1.494  -41.081 1.000 18.594  0 83  ILE B HG22 1 c 
ATOM   6672  H HG23 . ILE B 1 88  ? -9.957  -0.349  -39.990 1.000 18.482  0 83  ILE B HG23 1 c 
ATOM   6673  H HD11 . ILE B 1 88  ? -8.020  2.335   -41.390 1.000 22.587  0 83  ILE B HD11 1 c 
ATOM   6674  H HD12 . ILE B 1 88  ? -8.475  1.763   -39.982 1.000 22.946  0 83  ILE B HD12 1 c 
ATOM   6675  H HD13 . ILE B 1 88  ? -8.865  3.234   -40.407 1.000 22.918  0 83  ILE B HD13 1 c 
ATOM   6676  N N    . GLU B 1 89  ? -7.634  -1.729  -43.397 1.000 14.751  0 84  GLU B N    1 ? 
ATOM   6677  C CA   . GLU B 1 89  ? -7.471  -3.149  -43.652 1.000 14.211  0 84  GLU B CA   1 ? 
ATOM   6678  C C    . GLU B 1 89  ? -8.066  -3.967  -42.501 1.000 13.115  0 84  GLU B C    1 ? 
ATOM   6679  O O    . GLU B 1 89  ? -7.859  -3.637  -41.338 1.000 13.310  0 84  GLU B O    1 ? 
ATOM   6680  C CB   . GLU B 1 89  ? -5.999  -3.508  -43.805 1.000 13.943  0 84  GLU B CB   1 ? 
ATOM   6681  C CG   . GLU B 1 89  ? -5.763  -4.974  -44.116 1.000 14.417  0 84  GLU B CG   1 ? 
ATOM   6682  C CD   . GLU B 1 89  ? -4.312  -5.395  -44.117 1.000 15.465  0 84  GLU B CD   1 ? 
ATOM   6683  O OE1  . GLU B 1 89  ? -3.409  -4.540  -43.905 1.000 16.274  0 84  GLU B OE1  1 ? 
ATOM   6684  O OE2  . GLU B 1 89  ? -4.086  -6.638  -44.350 1.000 15.066  0 84  GLU B OE2  1 ? 
ATOM   6685  H H    . GLU B 1 89  ? -6.921  -1.255  -43.076 1.000 14.920  0 84  GLU B H    1 c 
ATOM   6686  H HA   . GLU B 1 89  ? -7.935  -3.377  -44.488 1.000 14.024  0 84  GLU B HA   1 c 
ATOM   6687  H HB2  . GLU B 1 89  ? -5.617  -2.963  -44.525 1.000 14.046  0 84  GLU B HB2  1 c 
ATOM   6688  H HB3  . GLU B 1 89  ? -5.536  -3.278  -42.974 1.000 14.090  0 84  GLU B HB3  1 c 
ATOM   6689  H HG2  . GLU B 1 89  ? -6.232  -5.529  -43.462 1.000 14.486  0 84  GLU B HG2  1 c 
ATOM   6690  H HG3  . GLU B 1 89  ? -6.143  -5.176  -44.998 1.000 14.463  0 84  GLU B HG3  1 c 
ATOM   6691  N N    . LEU B 1 90  ? -8.823  -5.031  -42.825 1.000 13.275  0 85  LEU B N    1 ? 
ATOM   6692  C CA   . LEU B 1 90  ? -9.300  -5.936  -41.810 1.000 13.123  0 85  LEU B CA   1 ? 
ATOM   6693  C C    . LEU B 1 90  ? -8.442  -7.200  -41.871 1.000 12.317  0 85  LEU B C    1 ? 
ATOM   6694  O O    . LEU B 1 90  ? -8.359  -7.856  -42.917 1.000 12.773  0 85  LEU B O    1 ? 
ATOM   6695  C CB   . LEU B 1 90  ? -10.736 -6.341  -42.067 1.000 16.461  0 85  LEU B CB   1 ? 
ATOM   6696  C CG   . LEU B 1 90  ? -11.759 -5.613  -41.273 1.000 23.305  0 85  LEU B CG   1 ? 
ATOM   6697  C CD1  . LEU B 1 90  ? -13.069 -6.386  -41.345 1.000 26.175  0 85  LEU B CD1  1 ? 
ATOM   6698  C CD2  . LEU B 1 90  ? -11.556 -5.319  -39.832 1.000 29.899  0 85  LEU B CD2  1 ? 
ATOM   6699  H H    . LEU B 1 90  ? -9.025  -5.199  -43.700 1.000 13.150  0 85  LEU B H    1 c 
ATOM   6700  H HA   . LEU B 1 90  ? -9.214  -5.526  -40.936 1.000 13.403  0 85  LEU B HA   1 c 
ATOM   6701  H HB2  . LEU B 1 90  ? -10.935 -6.212  -43.016 1.000 16.433  0 85  LEU B HB2  1 c 
ATOM   6702  H HB3  . LEU B 1 90  ? -10.828 -7.296  -41.879 1.000 16.397  0 85  LEU B HB3  1 c 
ATOM   6703  H HG   . LEU B 1 90  ? -11.909 -4.746  -41.724 1.000 23.382  0 85  LEU B HG   1 c 
ATOM   6704  H HD11 . LEU B 1 90  ? -13.797 -5.816  -41.045 1.000 24.443  0 85  LEU B HD11 1 c 
ATOM   6705  H HD12 . LEU B 1 90  ? -13.016 -7.173  -40.774 1.000 25.018  0 85  LEU B HD12 1 c 
ATOM   6706  H HD13 . LEU B 1 90  ? -13.235 -6.663  -42.263 1.000 24.853  0 85  LEU B HD13 1 c 
ATOM   6707  H HD21 . LEU B 1 90  ? -10.852 -4.659  -39.735 1.000 26.898  0 85  LEU B HD21 1 c 
ATOM   6708  H HD22 . LEU B 1 90  ? -11.303 -6.136  -39.365 1.000 27.378  0 85  LEU B HD22 1 c 
ATOM   6709  H HD23 . LEU B 1 90  ? -12.378 -4.965  -39.444 1.000 26.936  0 85  LEU B HD23 1 c 
ATOM   6710  N N    . VAL B 1 91  ? -7.809  -7.511  -40.737 1.000 11.538  0 86  VAL B N    1 ? 
ATOM   6711  C CA   . VAL B 1 91  ? -6.847  -8.587  -40.655 1.000 11.304  0 86  VAL B CA   1 ? 
ATOM   6712  C C    . VAL B 1 91  ? -7.448  -9.740  -39.850 1.000 11.008  0 86  VAL B C    1 ? 
ATOM   6713  O O    . VAL B 1 91  ? -7.558  -9.631  -38.636 1.000 11.396  0 86  VAL B O    1 ? 
ATOM   6714  C CB   . VAL B 1 91  ? -5.531  -8.105  -40.015 1.000 11.500  0 86  VAL B CB   1 ? 
ATOM   6715  C CG1  . VAL B 1 91  ? -4.556  -9.260  -39.816 1.000 11.878  0 86  VAL B CG1  1 ? 
ATOM   6716  C CG2  . VAL B 1 91  ? -4.874  -7.007  -40.825 1.000 12.195  0 86  VAL B CG2  1 ? 
ATOM   6717  H H    . VAL B 1 91  ? -7.990  -7.040  -39.975 1.000 11.697  0 86  VAL B H    1 c 
ATOM   6718  H HA   . VAL B 1 91  ? -6.637  -8.889  -41.545 1.000 11.303  0 86  VAL B HA   1 c 
ATOM   6719  H HB   . VAL B 1 91  ? -5.746  -7.734  -39.128 1.000 11.645  0 86  VAL B HB   1 c 
ATOM   6720  H HG11 . VAL B 1 91  ? -4.556  -9.825  -40.606 1.000 11.772  0 86  VAL B HG11 1 c 
ATOM   6721  H HG12 . VAL B 1 91  ? -4.821  -9.786  -39.041 1.000 11.755  0 86  VAL B HG12 1 c 
ATOM   6722  H HG13 . VAL B 1 91  ? -3.659  -8.912  -39.669 1.000 11.777  0 86  VAL B HG13 1 c 
ATOM   6723  H HG21 . VAL B 1 91  ? -4.039  -6.742  -40.401 1.000 12.074  0 86  VAL B HG21 1 c 
ATOM   6724  H HG22 . VAL B 1 91  ? -5.466  -6.237  -40.873 1.000 12.071  0 86  VAL B HG22 1 c 
ATOM   6725  H HG23 . VAL B 1 91  ? -4.691  -7.331  -41.724 1.000 11.997  0 86  VAL B HG23 1 c 
ATOM   6726  N N    . PRO B 1 92  ? -7.826  -10.878 -40.472 1.000 11.264  0 87  PRO B N    1 ? 
ATOM   6727  C CA   . PRO B 1 92  ? -8.273  -12.023 -39.692 1.000 11.132  0 87  PRO B CA   1 ? 
ATOM   6728  C C    . PRO B 1 92  ? -7.102  -12.576 -38.878 1.000 10.739  0 87  PRO B C    1 ? 
ATOM   6729  O O    . PRO B 1 92  ? -5.935  -12.552 -39.299 1.000 11.475  0 87  PRO B O    1 ? 
ATOM   6730  C CB   . PRO B 1 92  ? -8.726  -12.988 -40.766 1.000 10.986  0 87  PRO B CB   1 ? 
ATOM   6731  C CG   . PRO B 1 92  ? -7.946  -12.659 -41.969 1.000 11.483  0 87  PRO B CG   1 ? 
ATOM   6732  C CD   . PRO B 1 92  ? -7.764  -11.159 -41.893 1.000 11.411  0 87  PRO B CD   1 ? 
ATOM   6733  H HA   . PRO B 1 92  ? -9.034  -11.770 -39.113 1.000 11.041  0 87  PRO B HA   1 c 
ATOM   6734  H HB2  . PRO B 1 92  ? -8.562  -13.917 -40.494 1.000 11.070  0 87  PRO B HB2  1 c 
ATOM   6735  H HB3  . PRO B 1 92  ? -9.679  -12.882 -40.937 1.000 11.076  0 87  PRO B HB3  1 c 
ATOM   6736  H HG2  . PRO B 1 92  ? -7.081  -13.116 -41.961 1.000 11.416  0 87  PRO B HG2  1 c 
ATOM   6737  H HG3  . PRO B 1 92  ? -8.432  -12.910 -42.781 1.000 11.231  0 87  PRO B HG3  1 c 
ATOM   6738  H HD2  . PRO B 1 92  ? -6.912  -10.896 -42.272 1.000 11.302  0 87  PRO B HD2  1 c 
ATOM   6739  H HD3  . PRO B 1 92  ? -8.476  -10.695 -42.370 1.000 11.328  0 87  PRO B HD3  1 c 
ATOM   6740  N N    . ASP B 1 93  ? -7.433  -13.138 -37.727 1.000 10.649  0 88  ASP B N    1 ? 
ATOM   6741  C CA   . ASP B 1 93  ? -6.457  -13.679 -36.801 1.000 9.932   0 88  ASP B CA   1 ? 
ATOM   6742  C C    . ASP B 1 93  ? -7.098  -14.885 -36.152 1.000 9.943   0 88  ASP B C    1 ? 
ATOM   6743  O O    . ASP B 1 93  ? -8.106  -14.770 -35.457 1.000 10.191  0 88  ASP B O    1 ? 
ATOM   6744  C CB   . ASP B 1 93  ? -6.096  -12.515 -35.871 1.000 9.910   0 88  ASP B CB   1 ? 
ATOM   6745  C CG   . ASP B 1 93  ? -5.318  -12.801 -34.626 1.000 10.646  0 88  ASP B CG   1 ? 
ATOM   6746  O OD1  . ASP B 1 93  ? -5.316  -13.943 -34.218 1.000 12.016  0 88  ASP B OD1  1 ? 
ATOM   6747  O OD2  . ASP B 1 93  ? -4.774  -11.813 -34.057 1.000 13.206  0 88  ASP B OD2  1 ? 
ATOM   6748  H H    . ASP B 1 93  ? -8.318  -13.185 -37.498 1.000 10.440  0 88  ASP B H    1 c 
ATOM   6749  H HA   . ASP B 1 93  ? -5.656  -13.953 -37.293 1.000 10.026  0 88  ASP B HA   1 c 
ATOM   6750  H HB2  . ASP B 1 93  ? -5.584  -11.864 -36.391 1.000 9.879   0 88  ASP B HB2  1 c 
ATOM   6751  H HB3  . ASP B 1 93  ? -6.913  -12.076 -35.590 1.000 9.937   0 88  ASP B HB3  1 c 
ATOM   6752  N N    . VAL B 1 94  ? -6.557  -16.077 -36.473 1.000 9.091   0 89  VAL B N    1 ? 
ATOM   6753  C CA   . VAL B 1 94  ? -7.130  -17.340 -36.064 1.000 9.141   0 89  VAL B CA   1 ? 
ATOM   6754  C C    . VAL B 1 94  ? -5.989  -18.190 -35.559 1.000 8.736   0 89  VAL B C    1 ? 
ATOM   6755  O O    . VAL B 1 94  ? -5.175  -18.677 -36.333 1.000 10.561  0 89  VAL B O    1 ? 
ATOM   6756  C CB   . VAL B 1 94  ? -7.902  -18.021 -37.193 1.000 10.444  0 89  VAL B CB   1 ? 
ATOM   6757  C CG1  . VAL B 1 94  ? -8.304  -19.441 -36.843 1.000 11.201  0 89  VAL B CG1  1 ? 
ATOM   6758  C CG2  . VAL B 1 94  ? -9.113  -17.192 -37.569 1.000 11.494  0 89  VAL B CG2  1 ? 
ATOM   6759  H H    . VAL B 1 94  ? -5.796  -16.097 -36.980 1.000 9.239   0 89  VAL B H    1 c 
ATOM   6760  H HA   . VAL B 1 94  ? -7.750  -17.188 -35.339 1.000 9.278   0 89  VAL B HA   1 c 
ATOM   6761  H HB   . VAL B 1 94  ? -7.305  -18.057 -37.979 1.000 10.432  0 89  VAL B HB   1 c 
ATOM   6762  H HG11 . VAL B 1 94  ? -8.698  -19.458 -35.957 1.000 10.994  0 89  VAL B HG11 1 c 
ATOM   6763  H HG12 . VAL B 1 94  ? -7.524  -20.022 -36.859 1.000 11.098  0 89  VAL B HG12 1 c 
ATOM   6764  H HG13 . VAL B 1 94  ? -8.953  -19.766 -37.490 1.000 11.036  0 89  VAL B HG13 1 c 
ATOM   6765  H HG21 . VAL B 1 94  ? -9.689  -17.703 -38.157 1.000 11.244  0 89  VAL B HG21 1 c 
ATOM   6766  H HG22 . VAL B 1 94  ? -8.823  -16.381 -38.023 1.000 11.227  0 89  VAL B HG22 1 c 
ATOM   6767  H HG23 . VAL B 1 94  ? -9.606  -16.953 -36.765 1.000 11.222  0 89  VAL B HG23 1 c 
ATOM   6768  N N    . ASP B 1 95  ? -5.919  -18.305 -34.241 1.000 8.700   0 90  ASP B N    1 ? 
ATOM   6769  C CA   . ASP B 1 95  ? -4.712  -18.842 -33.629 1.000 9.117   0 90  ASP B CA   1 ? 
ATOM   6770  C C    . ASP B 1 95  ? -4.621  -20.344 -33.836 1.000 8.735   0 90  ASP B C    1 ? 
ATOM   6771  O O    . ASP B 1 95  ? -5.547  -21.089 -33.525 1.000 9.038   0 90  ASP B O    1 ? 
ATOM   6772  C CB   . ASP B 1 95  ? -4.727  -18.513 -32.148 1.000 9.236   0 90  ASP B CB   1 ? 
ATOM   6773  C CG   . ASP B 1 95  ? -3.354  -18.367 -31.532 1.000 9.118   0 90  ASP B CG   1 ? 
ATOM   6774  O OD1  . ASP B 1 95  ? -2.386  -18.949 -32.037 1.000 10.479  0 90  ASP B OD1  1 ? 
ATOM   6775  O OD2  . ASP B 1 95  ? -3.279  -17.595 -30.568 1.000 10.587  0 90  ASP B OD2  1 ? 
ATOM   6776  H H    . ASP B 1 95  ? -6.633  -18.088 -33.714 1.000 8.783   0 90  ASP B H    1 c 
ATOM   6777  H HA   . ASP B 1 95  ? -3.940  -18.403 -34.036 1.000 8.981   0 90  ASP B HA   1 c 
ATOM   6778  H HB2  . ASP B 1 95  ? -5.200  -17.672 -32.018 1.000 9.196   0 90  ASP B HB2  1 c 
ATOM   6779  H HB3  . ASP B 1 95  ? -5.210  -19.209 -31.657 1.000 9.201   0 90  ASP B HB3  1 c 
ATOM   6780  N N    . LEU B 1 96  ? -3.440  -20.735 -34.323 1.000 8.645   0 91  LEU B N    1 ? 
ATOM   6781  C CA   . LEU B 1 96  ? -3.081  -22.139 -34.362 1.000 8.998   0 91  LEU B CA   1 ? 
ATOM   6782  C C    . LEU B 1 96  ? -1.573  -22.212 -34.129 1.000 8.254   0 91  LEU B C    1 ? 
ATOM   6783  O O    . LEU B 1 96  ? -0.855  -21.276 -34.424 1.000 9.230   0 91  LEU B O    1 ? 
ATOM   6784  C CB   . LEU B 1 96  ? -3.418  -22.774 -35.713 1.000 9.637   0 91  LEU B CB   1 ? 
ATOM   6785  C CG   . LEU B 1 96  ? -4.901  -22.913 -36.056 1.000 11.061  0 91  LEU B CG   1 ? 
ATOM   6786  C CD1  . LEU B 1 96  ? -5.061  -23.339 -37.498 1.000 13.103  0 91  LEU B CD1  1 ? 
ATOM   6787  C CD2  . LEU B 1 96  ? -5.615  -23.857 -35.090 1.000 12.288  0 91  LEU B CD2  1 ? 
ATOM   6788  H HA   . LEU B 1 96  ? -3.543  -22.609 -33.637 1.000 8.815   0 91  LEU B HA   1 c 
ATOM   6789  H HB2  . LEU B 1 96  ? -2.995  -22.234 -36.409 1.000 9.692   0 91  LEU B HB2  1 c 
ATOM   6790  H HB3  . LEU B 1 96  ? -3.012  -23.662 -35.753 1.000 9.552   0 91  LEU B HB3  1 c 
ATOM   6791  H HG   . LEU B 1 96  ? -5.317  -22.023 -35.969 1.000 11.221  0 91  LEU B HG   1 c 
ATOM   6792  H HD11 . LEU B 1 96  ? -5.999  -23.284 -37.750 1.000 12.633  0 91  LEU B HD11 1 c 
ATOM   6793  H HD12 . LEU B 1 96  ? -4.752  -24.256 -37.602 1.000 12.589  0 91  LEU B HD12 1 c 
ATOM   6794  H HD13 . LEU B 1 96  ? -4.538  -22.754 -38.073 1.000 12.560  0 91  LEU B HD13 1 c 
ATOM   6795  H HD21 . LEU B 1 96  ? -5.593  -23.496 -34.190 1.000 11.912  0 91  LEU B HD21 1 c 
ATOM   6796  H HD22 . LEU B 1 96  ? -5.172  -24.722 -35.099 1.000 12.047  0 91  LEU B HD22 1 c 
ATOM   6797  H HD23 . LEU B 1 96  ? -6.540  -23.966 -35.369 1.000 12.013  0 91  LEU B HD23 1 c 
ATOM   6798  N N    . PRO B 1 97  ? -1.039  -23.352 -33.641 1.000 8.698   0 92  PRO B N    1 ? 
ATOM   6799  C CA   . PRO B 1 97  ? -1.776  -24.542 -33.262 1.000 8.994   0 92  PRO B CA   1 ? 
ATOM   6800  C C    . PRO B 1 97  ? -2.356  -24.549 -31.866 1.000 9.045   0 92  PRO B C    1 ? 
ATOM   6801  O O    . PRO B 1 97  ? -3.171  -25.412 -31.592 1.000 10.061  0 92  PRO B O    1 ? 
ATOM   6802  C CB   . PRO B 1 97  ? -0.728  -25.642 -33.442 1.000 9.614   0 92  PRO B CB   1 ? 
ATOM   6803  C CG   . PRO B 1 97  ? 0.537   -24.973 -33.054 1.000 9.645   0 92  PRO B CG   1 ? 
ATOM   6804  C CD   . PRO B 1 97  ? 0.397   -23.568 -33.602 1.000 8.815   0 92  PRO B CD   1 ? 
ATOM   6805  H HA   . PRO B 1 97  ? -2.501  -24.707 -33.910 1.000 8.981   0 92  PRO B HA   1 c 
ATOM   6806  H HB2  . PRO B 1 97  ? -0.912  -26.412 -32.862 1.000 9.502   0 92  PRO B HB2  1 c 
ATOM   6807  H HB3  . PRO B 1 97  ? -0.692  -25.946 -34.374 1.000 9.483   0 92  PRO B HB3  1 c 
ATOM   6808  H HG2  . PRO B 1 97  ? 0.640   -24.959 -32.080 1.000 9.395   0 92  PRO B HG2  1 c 
ATOM   6809  H HG3  . PRO B 1 97  ? 1.309   -25.427 -33.450 1.000 9.461   0 92  PRO B HG3  1 c 
ATOM   6810  H HD2  . PRO B 1 97  ? 0.831   -22.919 -33.018 1.000 8.855   0 92  PRO B HD2  1 c 
ATOM   6811  H HD3  . PRO B 1 97  ? 0.784   -23.500 -34.494 1.000 8.839   0 92  PRO B HD3  1 c 
ATOM   6812  N N    . SER B 1 98  ? -1.933  -23.641 -30.995 1.000 9.014   0 93  SER B N    1 ? 
ATOM   6813  C CA   . SER B 1 98  ? -2.489  -23.535 -29.668 1.000 9.004   0 93  SER B CA   1 ? 
ATOM   6814  C C    . SER B 1 98  ? -3.526  -22.409 -29.637 1.000 8.597   0 93  SER B C    1 ? 
ATOM   6815  O O    . SER B 1 98  ? -3.887  -21.844 -30.666 1.000 9.229   0 93  SER B O    1 ? 
ATOM   6816  C CB   . SER B 1 98  ? -1.413  -23.456 -28.573 1.000 10.058  0 93  SER B CB   1 ? 
ATOM   6817  O OG   . SER B 1 98  ? -1.947  -23.870 -27.321 1.000 10.449  0 93  SER B OG   1 ? 
ATOM   6818  H H    . SER B 1 98  ? -1.255  -23.073 -31.221 1.000 9.029   0 93  SER B H    1 c 
ATOM   6819  H HA   . SER B 1 98  ? -2.984  -24.366 -29.492 1.000 8.979   0 93  SER B HA   1 c 
ATOM   6820  H HB2  . SER B 1 98  ? -0.654  -24.034 -28.816 1.000 9.933   0 93  SER B HB2  1 c 
ATOM   6821  H HB3  . SER B 1 98  ? -1.084  -22.531 -28.502 1.000 9.840   0 93  SER B HB3  1 c 
ATOM   6822  H HG   . SER B 1 98  ? -1.834  -24.708 -27.243 0.000 10.407  0 93  SER B HG   1 c 
ATOM   6823  N N    . HIS B 1 99  ? -4.054  -22.159 -28.436 1.000 8.708   0 94  HIS B N    1 ? 
ATOM   6824  C CA   . HIS B 1 99  ? -5.153  -21.228 -28.312 1.000 8.752   0 94  HIS B CA   1 ? 
ATOM   6825  C C    . HIS B 1 99  ? -6.291  -21.615 -29.256 1.000 9.037   0 94  HIS B C    1 ? 
ATOM   6826  O O    . HIS B 1 99  ? -6.975  -20.761 -29.803 1.000 9.351   0 94  HIS B O    1 ? 
ATOM   6827  C CB   . HIS B 1 99  ? -4.682  -19.783 -28.505 1.000 9.228   0 94  HIS B CB   1 ? 
ATOM   6828  C CG   . HIS B 1 99  ? -3.932  -19.263 -27.343 1.000 9.169   0 94  HIS B CG   1 ? 
ATOM   6829  N ND1  . HIS B 1 99  ? -4.574  -18.746 -26.258 1.000 9.517   0 94  HIS B ND1  1 ? 
ATOM   6830  C CD2  . HIS B 1 99  ? -2.619  -19.222 -27.060 1.000 9.704   0 94  HIS B CD2  1 ? 
ATOM   6831  C CE1  . HIS B 1 99  ? -3.680  -18.376 -25.356 1.000 9.478   0 94  HIS B CE1  1 ? 
ATOM   6832  N NE2  . HIS B 1 99  ? -2.482  -18.656 -25.818 1.000 9.870   0 94  HIS B NE2  1 ? 
ATOM   6833  H H    . HIS B 1 99  ? -3.747  -22.582 -27.687 1.000 8.676   0 94  HIS B H    1 c 
ATOM   6834  H HA   . HIS B 1 99  ? -5.489  -21.310 -27.387 1.000 8.856   0 94  HIS B HA   1 c 
ATOM   6835  H HB2  . HIS B 1 99  ? -4.114  -19.732 -29.291 1.000 9.121   0 94  HIS B HB2  1 c 
ATOM   6836  H HB3  . HIS B 1 99  ? -5.459  -19.205 -28.655 1.000 9.099   0 94  HIS B HB3  1 c 
ATOM   6837  H HD1  . HIS B 1 99  ? -5.452  -18.676 -26.166 0.000 9.512   0 94  HIS B HD1  1 c 
ATOM   6838  H HD2  . HIS B 1 99  ? -1.918  -19.512 -27.610 1.000 9.567   0 94  HIS B HD2  1 c 
ATOM   6839  H HE1  . HIS B 1 99  ? -3.872  -17.980 -24.526 1.000 9.588   0 94  HIS B HE1  1 c 
ATOM   6840  H HE2  . HIS B 1 99  ? -1.727  -18.507 -25.402 0.000 9.849   0 94  HIS B HE2  1 c 
ATOM   6841  N N    . ALA B 1 100 ? -6.510  -22.937 -29.365 1.000 8.894   0 95  ALA B N    1 ? 
ATOM   6842  C CA   . ALA B 1 100 ? -7.421  -23.510 -30.350 1.000 9.676   0 95  ALA B CA   1 ? 
ATOM   6843  C C    . ALA B 1 100 ? -8.517  -24.334 -29.671 1.000 9.304   0 95  ALA B C    1 ? 
ATOM   6844  O O    . ALA B 1 100 ? -9.175  -25.168 -30.316 1.000 10.175  0 95  ALA B O    1 ? 
ATOM   6845  C CB   . ALA B 1 100 ? -6.648  -24.340 -31.319 1.000 10.926  0 95  ALA B CB   1 ? 
ATOM   6846  H H    . ALA B 1 100 ? -6.108  -23.508 -28.776 1.000 8.965   0 95  ALA B H    1 c 
ATOM   6847  H HA   . ALA B 1 100 ? -7.854  -22.785 -30.849 1.000 9.700   0 95  ALA B HA   1 c 
ATOM   6848  H HB1  . ALA B 1 100 ? -7.229  -24.621 -32.046 1.000 10.598  0 95  ALA B HB1  1 c 
ATOM   6849  H HB2  . ALA B 1 100 ? -5.912  -23.816 -31.680 1.000 10.616  0 95  ALA B HB2  1 c 
ATOM   6850  H HB3  . ALA B 1 100 ? -6.294  -25.124 -30.867 1.000 10.658  0 95  ALA B HB3  1 c 
ATOM   6851  N N    . GLY B 1 101 ? -8.785  -24.101 -28.385 1.000 9.273   0 96  GLY B N    1 ? 
ATOM   6852  C CA   . GLY B 1 101 ? -9.746  -24.921 -27.685 1.000 9.735   0 96  GLY B CA   1 ? 
ATOM   6853  C C    . GLY B 1 101 ? -11.140 -24.893 -28.282 1.000 9.625   0 96  GLY B C    1 ? 
ATOM   6854  O O    . GLY B 1 101 ? -11.819 -25.934 -28.337 1.000 10.760  0 96  GLY B O    1 ? 
ATOM   6855  H H    . GLY B 1 101 ? -8.366  -23.426 -27.934 1.000 9.267   0 96  GLY B H    1 c 
ATOM   6856  H HA2  . GLY B 1 101 ? -9.422  -25.850 -27.693 1.000 9.624   0 96  GLY B HA2  1 c 
ATOM   6857  H HA3  . GLY B 1 101 ? -9.792  -24.625 -26.741 1.000 9.586   0 96  GLY B HA3  1 c 
ATOM   6858  N N    . ALA B 1 102 ? -11.628 -23.736 -28.723 1.000 9.160   0 97  ALA B N    1 ? 
ATOM   6859  C CA   . ALA B 1 102 ? -12.978 -23.670 -29.245 1.000 9.644   0 97  ALA B CA   1 ? 
ATOM   6860  C C    . ALA B 1 102 ? -13.074 -24.368 -30.591 1.000 9.820   0 97  ALA B C    1 ? 
ATOM   6861  O O    . ALA B 1 102 ? -14.091 -25.054 -30.852 1.000 11.249  0 97  ALA B O    1 ? 
ATOM   6862  C CB   . ALA B 1 102 ? -13.448 -22.215 -29.328 1.000 9.916   0 97  ALA B CB   1 ? 
ATOM   6863  H H    . ALA B 1 102 ? -11.121 -22.975 -28.692 1.000 9.237   0 97  ALA B H    1 c 
ATOM   6864  H HA   . ALA B 1 102 ? -13.577 -24.140 -28.617 1.000 9.499   0 97  ALA B HA   1 c 
ATOM   6865  H HB1  . ALA B 1 102 ? -14.366 -22.188 -29.648 1.000 9.837   0 97  ALA B HB1  1 c 
ATOM   6866  H HB2  . ALA B 1 102 ? -13.402 -21.808 -28.446 1.000 9.811   0 97  ALA B HB2  1 c 
ATOM   6867  H HB3  . ALA B 1 102 ? -12.877 -21.723 -29.941 1.000 9.854   0 97  ALA B HB3  1 c 
ATOM   6868  N N    . ILE B 1 103 ? -12.072 -24.251 -31.455 1.000 10.053  0 98  ILE B N    1 ? 
ATOM   6869  C CA   . ILE B 1 103 ? -12.026 -25.030 -32.680 1.000 10.413  0 98  ILE B CA   1 ? 
ATOM   6870  C C    . ILE B 1 103 ? -12.066 -26.522 -32.360 1.000 10.648  0 98  ILE B C    1 ? 
ATOM   6871  O O    . ILE B 1 103 ? -12.825 -27.261 -33.002 1.000 11.238  0 98  ILE B O    1 ? 
ATOM   6872  C CB   . ILE B 1 103 ? -10.811 -24.638 -33.553 1.000 10.577  0 98  ILE B CB   1 ? 
ATOM   6873  C CG1  . ILE B 1 103 ? -11.001 -23.267 -34.193 1.000 10.601  0 98  ILE B CG1  1 ? 
ATOM   6874  C CG2  . ILE B 1 103 ? -10.540 -25.658 -34.637 1.000 11.406  0 98  ILE B CG2  1 ? 
ATOM   6875  C CD1  . ILE B 1 103 ? -9.724  -22.655 -34.741 1.000 11.674  0 98  ILE B CD1  1 ? 
ATOM   6876  H H    . ILE B 1 103 ? -11.404 -23.649 -31.292 1.000 10.101  0 98  ILE B H    1 c 
ATOM   6877  H HA   . ILE B 1 103 ? -12.828 -24.818 -33.191 1.000 10.327  0 98  ILE B HA   1 c 
ATOM   6878  H HB   . ILE B 1 103 ? -10.016 -24.594 -32.967 1.000 10.435  0 98  ILE B HB   1 c 
ATOM   6879  H HG12 . ILE B 1 103 ? -11.648 -23.350 -34.927 1.000 10.735  0 98  ILE B HG12 1 c 
ATOM   6880  H HG13 . ILE B 1 103 ? -11.382 -22.656 -33.528 1.000 10.706  0 98  ILE B HG13 1 c 
ATOM   6881  H HG21 . ILE B 1 103 ? -11.370 -25.873 -35.097 1.000 11.309  0 98  ILE B HG21 1 c 
ATOM   6882  H HG22 . ILE B 1 103 ? -10.170 -26.468 -34.245 1.000 11.204  0 98  ILE B HG22 1 c 
ATOM   6883  H HG23 . ILE B 1 103 ? -9.903  -25.305 -35.278 1.000 11.182  0 98  ILE B HG23 1 c 
ATOM   6884  H HD11 . ILE B 1 103 ? -9.475  -23.098 -35.571 1.000 11.368  0 98  ILE B HD11 1 c 
ATOM   6885  H HD12 . ILE B 1 103 ? -9.007  -22.759 -34.091 1.000 11.475  0 98  ILE B HD12 1 c 
ATOM   6886  H HD13 . ILE B 1 103 ? -9.867  -21.708 -34.915 1.000 11.376  0 98  ILE B HD13 1 c 
ATOM   6887  N N    . LEU B 1 104 ? -11.274 -26.975 -31.404 1.000 11.104  0 99  LEU B N    1 ? 
ATOM   6888  C CA   . LEU B 1 104 ? -11.276 -28.405 -31.077 1.000 12.443  0 99  LEU B CA   1 ? 
ATOM   6889  C C    . LEU B 1 104 ? -12.640 -28.868 -30.558 1.000 11.995  0 99  LEU B C    1 ? 
ATOM   6890  O O    . LEU B 1 104 ? -13.062 -29.953 -30.919 1.000 13.497  0 99  LEU B O    1 ? 
ATOM   6891  C CB   . LEU B 1 104 ? -10.178 -28.670 -30.044 1.000 12.546  0 99  LEU B CB   1 ? 
ATOM   6892  C CG   . LEU B 1 104 ? -8.760  -28.804 -30.595 1.000 13.282  0 99  LEU B CG   1 ? 
ATOM   6893  C CD1  . LEU B 1 104 ? -7.737  -28.668 -29.485 1.000 14.870  0 99  LEU B CD1  1 ? 
ATOM   6894  C CD2  . LEU B 1 104 ? -8.561  -30.143 -31.331 1.000 15.750  0 99  LEU B CD2  1 ? 
ATOM   6895  H H    . LEU B 1 104 ? -10.708 -26.408 -30.963 1.000 11.156  0 99  LEU B H    1 c 
ATOM   6896  H HA   . LEU B 1 104 ? -11.071 -28.907 -31.899 1.000 12.089  0 99  LEU B HA   1 c 
ATOM   6897  H HB2  . LEU B 1 104 ? -10.192 -27.947 -29.385 1.000 12.725  0 99  LEU B HB2  1 c 
ATOM   6898  H HB3  . LEU B 1 104 ? -10.396 -29.497 -29.570 1.000 12.621  0 99  LEU B HB3  1 c 
ATOM   6899  H HG   . LEU B 1 104 ? -8.610  -28.071 -31.243 1.000 13.664  0 99  LEU B HG   1 c 
ATOM   6900  H HD11 . LEU B 1 104 ? -6.846  -28.615 -29.871 1.000 14.480  0 99  LEU B HD11 1 c 
ATOM   6901  H HD12 . LEU B 1 104 ? -7.790  -29.442 -28.898 1.000 14.501  0 99  LEU B HD12 1 c 
ATOM   6902  H HD13 . LEU B 1 104 ? -7.914  -27.860 -28.972 1.000 14.441  0 99  LEU B HD13 1 c 
ATOM   6903  H HD21 . LEU B 1 104 ? -9.060  -30.133 -32.167 1.000 15.025  0 99  LEU B HD21 1 c 
ATOM   6904  H HD22 . LEU B 1 104 ? -8.882  -30.872 -30.772 1.000 15.113  0 99  LEU B HD22 1 c 
ATOM   6905  H HD23 . LEU B 1 104 ? -7.616  -30.273 -31.520 1.000 15.174  0 99  LEU B HD23 1 c 
ATOM   6906  N N    . ARG B 1 105 ? -13.279 -28.102 -29.686 1.000 12.274  0 100 ARG B N    1 ? 
ATOM   6907  C CA   . ARG B 1 105 ? -14.602 -28.524 -29.210 1.000 12.921  0 100 ARG B CA   1 ? 
ATOM   6908  C C    . ARG B 1 105 ? -15.593 -28.653 -30.361 1.000 13.516  0 100 ARG B C    1 ? 
ATOM   6909  O O    . ARG B 1 105 ? -16.437 -29.558 -30.361 1.000 15.395  0 100 ARG B O    1 ? 
ATOM   6910  C CB   . ARG B 1 105 ? -15.178 -27.613 -28.129 1.000 13.600  0 100 ARG B CB   1 ? 
ATOM   6911  C CG   . ARG B 1 105 ? -14.385 -27.640 -26.832 1.000 14.927  0 100 ARG B CG   1 ? 
ATOM   6912  C CD   . ARG B 1 105 ? -15.095 -26.909 -25.714 1.000 15.501  0 100 ARG B CD   1 ? 
ATOM   6913  N NE   . ARG B 1 105 ? -15.349 -25.518 -26.004 1.000 15.807  0 100 ARG B NE   1 ? 
ATOM   6914  C CZ   . ARG B 1 105 ? -14.443 -24.558 -25.807 1.000 15.196  0 100 ARG B CZ   1 ? 
ATOM   6915  N NH1  . ARG B 1 105 ? -13.216 -24.825 -25.359 1.000 16.060  0 100 ARG B NH1  1 ? 
ATOM   6916  N NH2  . ARG B 1 105 ? -14.739 -23.304 -26.095 1.000 16.017  0 100 ARG B NH2  1 ? 
ATOM   6917  H H    . ARG B 1 105 ? -12.908 -27.330 -29.369 1.000 12.151  0 100 ARG B H    1 c 
ATOM   6918  H HA   . ARG B 1 105 ? -14.497 -29.419 -28.810 1.000 12.825  0 100 ARG B HA   1 c 
ATOM   6919  H HB2  . ARG B 1 105 ? -15.199 -26.694 -28.470 1.000 13.753  0 100 ARG B HB2  1 c 
ATOM   6920  H HB3  . ARG B 1 105 ? -16.101 -27.888 -27.941 1.000 13.548  0 100 ARG B HB3  1 c 
ATOM   6921  H HG2  . ARG B 1 105 ? -14.242 -28.572 -26.561 1.000 14.646  0 100 ARG B HG2  1 c 
ATOM   6922  H HG3  . ARG B 1 105 ? -13.510 -27.234 -26.977 1.000 14.883  0 100 ARG B HG3  1 c 
ATOM   6923  H HD2  . ARG B 1 105 ? -15.954 -27.354 -25.546 1.000 15.315  0 100 ARG B HD2  1 c 
ATOM   6924  H HD3  . ARG B 1 105 ? -14.563 -26.981 -24.893 1.000 15.404  0 100 ARG B HD3  1 c 
ATOM   6925  H HE   . ARG B 1 105 ? -16.131 -25.297 -26.323 1.000 15.606  0 100 ARG B HE   1 c 
ATOM   6926  H HH11 . ARG B 1 105 ? -12.731 -25.457 -25.735 1.000 15.775  0 100 ARG B HH11 1 c 
ATOM   6927  H HH12 . ARG B 1 105 ? -12.885 -24.352 -24.690 1.000 15.609  0 100 ARG B HH12 1 c 
ATOM   6928  H HH21 . ARG B 1 105 ? -14.127 -22.678 -26.006 1.000 15.895  0 100 ARG B HH21 1 c 
ATOM   6929  H HH22 . ARG B 1 105 ? -15.545 -23.091 -26.375 1.000 15.747  0 100 ARG B HH22 1 c 
ATOM   6930  N N    . GLN B 1 106 ? -15.517 -27.791 -31.361 1.000 12.620  0 101 GLN B N    1 ? 
ATOM   6931  C CA   . GLN B 1 106 ? -16.434 -27.880 -32.483 1.000 13.300  0 101 GLN B CA   1 ? 
ATOM   6932  C C    . GLN B 1 106 ? -16.066 -29.061 -33.369 1.000 14.093  0 101 GLN B C    1 ? 
ATOM   6933  O O    . GLN B 1 106 ? -16.954 -29.796 -33.822 1.000 15.171  0 101 GLN B O    1 ? 
ATOM   6934  C CB   . GLN B 1 106 ? -16.446 -26.599 -33.297 1.000 13.086  0 101 GLN B CB   1 ? 
ATOM   6935  C CG   . GLN B 1 106 ? -17.411 -26.611 -34.461 1.000 13.932  0 101 GLN B CG   1 ? 
ATOM   6936  C CD   . GLN B 1 106 ? -18.842 -26.799 -34.044 1.000 14.971  0 101 GLN B CD   1 ? 
ATOM   6937  O OE1  . GLN B 1 106 ? -19.256 -26.300 -33.015 1.000 17.723  0 101 GLN B OE1  1 ? 
ATOM   6938  N NE2  . GLN B 1 106 ? -19.592 -27.499 -34.865 1.000 15.832  0 101 GLN B NE2  1 ? 
ATOM   6939  H H    . GLN B 1 106 ? -14.901 -27.117 -31.346 1.000 12.853  0 101 GLN B H    1 c 
ATOM   6940  H HA   . GLN B 1 106 ? -17.340 -28.029 -32.128 1.000 13.050  0 101 GLN B HA   1 c 
ATOM   6941  H HB2  . GLN B 1 106 ? -16.669 -25.854 -32.702 1.000 13.242  0 101 GLN B HB2  1 c 
ATOM   6942  H HB3  . GLN B 1 106 ? -15.541 -26.444 -33.639 1.000 13.234  0 101 GLN B HB3  1 c 
ATOM   6943  H HG2  . GLN B 1 106 ? -17.336 -25.758 -34.940 1.000 13.854  0 101 GLN B HG2  1 c 
ATOM   6944  H HG3  . GLN B 1 106 ? -17.161 -27.321 -35.088 1.000 13.864  0 101 GLN B HG3  1 c 
ATOM   6945  H HE21 . GLN B 1 106 ? -19.395 -27.538 -35.728 1.000 15.573  0 101 GLN B HE21 1 c 
ATOM   6946  H HE22 . GLN B 1 106 ? -20.302 -27.928 -34.556 1.000 15.529  0 101 GLN B HE22 1 c 
ATOM   6947  N N    . LEU B 1 107 ? -14.770 -29.299 -33.560 1.000 14.226  0 102 LEU B N    1 ? 
ATOM   6948  C CA   . LEU B 1 107 ? -14.304 -30.389 -34.390 1.000 15.757  0 102 LEU B CA   1 ? 
ATOM   6949  C C    . LEU B 1 107 ? -14.764 -31.728 -33.819 1.000 16.640  0 102 LEU B C    1 ? 
ATOM   6950  O O    . LEU B 1 107 ? -15.128 -32.635 -34.580 1.000 17.870  0 102 LEU B O    1 ? 
ATOM   6951  C CB   . LEU B 1 107 ? -12.788 -30.282 -34.480 1.000 16.559  0 102 LEU B CB   1 ? 
ATOM   6952  C CG   . LEU B 1 107 ? -12.089 -31.185 -35.464 1.000 18.291  0 102 LEU B CG   1 ? 
ATOM   6953  C CD1  . LEU B 1 107 ? -12.335 -30.685 -36.891 1.000 18.319  0 102 LEU B CD1  1 ? 
ATOM   6954  C CD2  . LEU B 1 107 ? -10.615 -31.312 -35.110 1.000 18.396  0 102 LEU B CD2  1 ? 
ATOM   6955  H H    . LEU B 1 107 ? -14.152 -28.750 -33.171 1.000 14.371  0 102 LEU B H    1 c 
ATOM   6956  H HA   . LEU B 1 107 ? -14.697 -30.281 -35.285 1.000 15.661  0 102 LEU B HA   1 c 
ATOM   6957  H HB2  . LEU B 1 107 ? -12.562 -29.358 -34.710 1.000 16.743  0 102 LEU B HB2  1 c 
ATOM   6958  H HB3  . LEU B 1 107 ? -12.427 -30.453 -33.588 1.000 16.660  0 102 LEU B HB3  1 c 
ATOM   6959  H HG   . LEU B 1 107 ? -12.489 -32.086 -35.391 1.000 17.726  0 102 LEU B HG   1 c 
ATOM   6960  H HD11 . LEU B 1 107 ? -11.967 -31.326 -37.525 1.000 18.306  0 102 LEU B HD11 1 c 
ATOM   6961  H HD12 . LEU B 1 107 ? -11.897 -29.824 -37.013 1.000 18.444  0 102 LEU B HD12 1 c 
ATOM   6962  H HD13 . LEU B 1 107 ? -13.288 -30.588 -37.049 1.000 18.257  0 102 LEU B HD13 1 c 
ATOM   6963  H HD21 . LEU B 1 107 ? -10.518 -31.504 -34.162 1.000 18.365  0 102 LEU B HD21 1 c 
ATOM   6964  H HD22 . LEU B 1 107 ? -10.158 -30.479 -35.319 1.000 18.389  0 102 LEU B HD22 1 c 
ATOM   6965  H HD23 . LEU B 1 107 ? -10.221 -32.033 -35.622 1.000 18.375  0 102 LEU B HD23 1 c 
ATOM   6966  N N    . GLN B 1 108 ? -14.823 -31.843 -32.487 1.000 16.210  0 103 GLN B N    1 ? 
ATOM   6967  C CA   . GLN B 1 108 ? -15.286 -33.061 -31.837 1.000 18.929  0 103 GLN B CA   1 ? 
ATOM   6968  C C    . GLN B 1 108 ? -16.719 -33.372 -32.255 1.000 19.991  0 103 GLN B C    1 ? 
ATOM   6969  O O    . GLN B 1 108 ? -17.063 -34.558 -32.362 1.000 22.763  0 103 GLN B O    1 ? 
ATOM   6970  C CB   . GLN B 1 108 ? -15.218 -32.897 -30.323 1.000 20.132  0 103 GLN B CB   1 ? 
ATOM   6971  C CG   . GLN B 1 108 ? -15.542 -34.154 -29.561 1.000 22.847  0 103 GLN B CG   1 ? 
ATOM   6972  C CD   . GLN B 1 108 ? -15.319 -34.001 -28.085 1.000 26.349  0 103 GLN B CD   1 ? 
ATOM   6973  O OE1  . GLN B 1 108 ? -15.559 -32.950 -27.495 1.000 30.129  0 103 GLN B OE1  1 ? 
ATOM   6974  N NE2  . GLN B 1 108 ? -14.791 -35.041 -27.477 1.000 29.183  0 103 GLN B NE2  1 ? 
ATOM   6975  H H    . GLN B 1 108 ? -14.539 -31.152 -31.962 1.000 16.449  0 103 GLN B H    1 c 
ATOM   6976  H HA   . GLN B 1 108 ? -14.702 -33.806 -32.109 1.000 18.569  0 103 GLN B HA   1 c 
ATOM   6977  H HB2  . GLN B 1 108 ? -14.323 -32.597 -30.080 1.000 20.010  0 103 GLN B HB2  1 c 
ATOM   6978  H HB3  . GLN B 1 108 ? -15.847 -32.195 -30.062 1.000 20.338  0 103 GLN B HB3  1 c 
ATOM   6979  H HG2  . GLN B 1 108 ? -16.481 -34.395 -29.711 1.000 22.857  0 103 GLN B HG2  1 c 
ATOM   6980  H HG3  . GLN B 1 108 ? -14.986 -34.887 -29.901 1.000 22.759  0 103 GLN B HG3  1 c 
ATOM   6981  H HE21 . GLN B 1 108 ? -14.959 -35.861 -27.767 1.000 28.414  0 103 GLN B HE21 1 c 
ATOM   6982  H HE22 . GLN B 1 108 ? -14.271 -34.922 -26.770 1.000 28.524  0 103 GLN B HE22 1 c 
ATOM   6983  N N    . GLN B 1 109 ? -17.551 -32.334 -32.438 1.000 20.266  0 104 GLN B N    1 ? 
ATOM   6984  C CA   . GLN B 1 109 ? -18.962 -32.499 -32.780 1.000 20.344  0 104 GLN B CA   1 ? 
ATOM   6985  C C    . GLN B 1 109 ? -19.181 -32.990 -34.206 1.000 19.115  0 104 GLN B C    1 ? 
ATOM   6986  O O    . GLN B 1 109 ? -20.170 -33.655 -34.444 1.000 23.592  0 104 GLN B O    1 ? 
ATOM   6987  C CB   . GLN B 1 109 ? -19.764 -31.216 -32.592 1.000 23.819  0 104 GLN B CB   1 ? 
ATOM   6988  C CG   . GLN B 1 109 ? -19.723 -30.685 -31.163 1.000 26.022  0 104 GLN B CG   1 ? 
ATOM   6989  C CD   . GLN B 1 109 ? -20.473 -31.586 -30.215 1.000 31.452  0 104 GLN B CD   1 ? 
ATOM   6990  O OE1  . GLN B 1 109 ? -21.607 -31.958 -30.477 1.000 36.972  0 104 GLN B OE1  1 ? 
ATOM   6991  N NE2  . GLN B 1 109 ? -19.837 -32.024 -29.136 1.000 33.760  0 104 GLN B NE2  1 ? 
ATOM   6992  H H    . GLN B 1 109 ? -17.235 -31.485 -32.330 1.000 20.376  0 104 GLN B H    1 c 
ATOM   6993  H HA   . GLN B 1 109 ? -19.333 -33.182 -32.175 1.000 20.515  0 104 GLN B HA   1 c 
ATOM   6994  H HB2  . GLN B 1 109 ? -19.409 -30.534 -33.197 1.000 23.392  0 104 GLN B HB2  1 c 
ATOM   6995  H HB3  . GLN B 1 109 ? -20.695 -31.386 -32.847 1.000 23.586  0 104 GLN B HB3  1 c 
ATOM   6996  H HG2  . GLN B 1 109 ? -18.796 -30.599 -30.871 1.000 26.037  0 104 GLN B HG2  1 c 
ATOM   6997  H HG3  . GLN B 1 109 ? -20.127 -29.792 -31.141 1.000 26.397  0 104 GLN B HG3  1 c 
ATOM   6998  H HE21 . GLN B 1 109 ? -19.032 -31.718 -28.934 1.000 33.252  0 104 GLN B HE21 1 c 
ATOM   6999  H HE22 . GLN B 1 109 ? -20.220 -32.624 -28.610 1.000 32.868  0 104 GLN B HE22 1 c 
ATOM   7000  N N    . THR B 1 110 ? -18.367 -32.584 -35.164 1.000 18.399  0 105 THR B N    1 ? 
ATOM   7001  C CA   . THR B 1 110 ? -18.644 -32.770 -36.577 1.000 19.475  0 105 THR B CA   1 ? 
ATOM   7002  C C    . THR B 1 110 ? -17.612 -33.652 -37.292 1.000 18.856  0 105 THR B C    1 ? 
ATOM   7003  O O    . THR B 1 110 ? -17.938 -34.192 -38.358 1.000 19.812  0 105 THR B O    1 ? 
ATOM   7004  C CB   . THR B 1 110 ? -18.816 -31.430 -37.286 1.000 18.749  0 105 THR B CB   1 ? 
ATOM   7005  O OG1  . THR B 1 110 ? -17.603 -30.695 -37.033 1.000 18.596  0 105 THR B OG1  1 ? 
ATOM   7006  C CG2  . THR B 1 110 ? -20.078 -30.718 -36.823 1.000 19.650  0 105 THR B CG2  1 ? 
ATOM   7007  H H    . THR B 1 110 ? -17.621 -32.110 -34.934 1.000 18.932  0 105 THR B H    1 c 
ATOM   7008  H HA   . THR B 1 110 ? -19.505 -33.237 -36.654 1.000 19.202  0 105 THR B HA   1 c 
ATOM   7009  H HB   . THR B 1 110 ? -18.887 -31.600 -38.256 1.000 19.005  0 105 THR B HB   1 c 
ATOM   7010  H HG1  . THR B 1 110 ? -17.513 -30.584 -36.195 0.000 18.465  0 105 THR B HG1  1 c 
ATOM   7011  H HG21 . THR B 1 110 ? -20.193 -29.895 -37.330 1.000 19.420  0 105 THR B HG21 1 c 
ATOM   7012  H HG22 . THR B 1 110 ? -20.006 -30.507 -35.875 1.000 19.448  0 105 THR B HG22 1 c 
ATOM   7013  H HG23 . THR B 1 110 ? -20.848 -31.294 -36.969 1.000 19.473  0 105 THR B HG23 1 c 
ATOM   7014  N N    . HIS B 1 111 ? -16.413 -33.833 -36.735 1.000 17.089  0 106 HIS B N    1 ? 
ATOM   7015  C CA   . HIS B 1 111 ? -15.355 -34.610 -37.383 1.000 17.848  0 106 HIS B CA   1 ? 
ATOM   7016  C C    . HIS B 1 111 ? -14.633 -35.472 -36.353 1.000 18.570  0 106 HIS B C    1 ? 
ATOM   7017  O O    . HIS B 1 111 ? -13.515 -35.155 -35.954 1.000 17.712  0 106 HIS B O    1 ? 
ATOM   7018  C CB   . HIS B 1 111 ? -14.370 -33.707 -38.135 1.000 19.854  0 106 HIS B CB   1 ? 
ATOM   7019  C CG   . HIS B 1 111 ? -14.991 -32.993 -39.259 1.000 19.963  0 106 HIS B CG   1 ? 
ATOM   7020  N ND1  . HIS B 1 111 ? -15.148 -33.545 -40.502 1.000 22.615  0 106 HIS B ND1  1 ? 
ATOM   7021  C CD2  . HIS B 1 111 ? -15.462 -31.748 -39.324 1.000 19.916  0 106 HIS B CD2  1 ? 
ATOM   7022  C CE1  . HIS B 1 111 ? -15.756 -32.651 -41.276 1.000 22.018  0 106 HIS B CE1  1 ? 
ATOM   7023  N NE2  . HIS B 1 111 ? -15.919 -31.541 -40.593 1.000 21.835  0 106 HIS B NE2  1 ? 
ATOM   7024  H H    . HIS B 1 111 ? -16.225 -33.455 -35.927 1.000 17.645  0 106 HIS B H    1 c 
ATOM   7025  H HA   . HIS B 1 111 ? -15.749 -35.214 -38.057 1.000 18.036  0 106 HIS B HA   1 c 
ATOM   7026  H HB2  . HIS B 1 111 ? -13.999 -33.049 -37.507 1.000 19.425  0 106 HIS B HB2  1 c 
ATOM   7027  H HB3  . HIS B 1 111 ? -13.632 -34.258 -38.476 1.000 19.552  0 106 HIS B HB3  1 c 
ATOM   7028  H HD1  . HIS B 1 111 ? -14.902 -34.357 -40.737 0.000 22.769  0 106 HIS B HD1  1 c 
ATOM   7029  H HD2  . HIS B 1 111 ? -15.474 -31.119 -38.630 1.000 20.182  0 106 HIS B HD2  1 c 
ATOM   7030  H HE1  . HIS B 1 111 ? -15.974 -32.776 -42.184 1.000 22.130  0 106 HIS B HE1  1 c 
ATOM   7031  H HE2  . HIS B 1 111 ? -16.307 -30.812 -40.886 0.000 21.989  0 106 HIS B HE2  1 c 
ATOM   7032  N N    . PRO B 1 112 ? -15.301 -36.513 -35.809 1.000 18.840  0 107 PRO B N    1 ? 
ATOM   7033  C CA   . PRO B 1 112 ? -14.804 -37.272 -34.661 1.000 21.109  0 107 PRO B CA   1 ? 
ATOM   7034  C C    . PRO B 1 112 ? -13.392 -37.800 -34.859 1.000 20.071  0 107 PRO B C    1 ? 
ATOM   7035  O O    . PRO B 1 112 ? -12.556 -37.791 -33.938 1.000 20.980  0 107 PRO B O    1 ? 
ATOM   7036  C CB   . PRO B 1 112 ? -15.806 -38.464 -34.642 1.000 21.137  0 107 PRO B CB   1 ? 
ATOM   7037  C CG   . PRO B 1 112 ? -17.068 -37.924 -35.156 1.000 22.630  0 107 PRO B CG   1 ? 
ATOM   7038  C CD   . PRO B 1 112 ? -16.622 -37.003 -36.259 1.000 21.258  0 107 PRO B CD   1 ? 
ATOM   7039  H HA   . PRO B 1 112 ? -14.880 -36.739 -33.831 1.000 20.427  0 107 PRO B HA   1 c 
ATOM   7040  H HB2  . PRO B 1 112 ? -15.494 -39.199 -35.212 1.000 21.551  0 107 PRO B HB2  1 c 
ATOM   7041  H HB3  . PRO B 1 112 ? -15.921 -38.806 -33.733 1.000 21.368  0 107 PRO B HB3  1 c 
ATOM   7042  H HG2  . PRO B 1 112 ? -17.642 -38.638 -35.504 1.000 22.248  0 107 PRO B HG2  1 c 
ATOM   7043  H HG3  . PRO B 1 112 ? -17.551 -37.433 -34.461 1.000 21.957  0 107 PRO B HG3  1 c 
ATOM   7044  H HD2  . PRO B 1 112 ? -16.546 -37.482 -37.105 1.000 20.964  0 107 PRO B HD2  1 c 
ATOM   7045  H HD3  . PRO B 1 112 ? -17.259 -36.275 -36.365 1.000 21.150  0 107 PRO B HD3  1 c 
ATOM   7046  N N    . ASP B 1 113 ? -13.135 -38.347 -36.055 1.000 20.168  0 108 ASP B N    1 ? 
ATOM   7047  C CA   . ASP B 1 113 ? -11.817 -38.932 -36.291 1.000 21.368  0 108 ASP B CA   1 ? 
ATOM   7048  C C    . ASP B 1 113 ? -10.730 -37.888 -36.382 1.000 20.901  0 108 ASP B C    1 ? 
ATOM   7049  O O    . ASP B 1 113 ? -9.651  -38.114 -35.867 1.000 21.617  0 108 ASP B O    1 ? 
ATOM   7050  C CB   . ASP B 1 113 ? -11.737 -39.759 -37.575 1.000 24.658  0 108 ASP B CB   1 ? 
ATOM   7051  C CG   . ASP B 1 113 ? -12.247 -41.166 -37.409 1.000 26.217  0 108 ASP B CG   1 ? 
ATOM   7052  O OD1  . ASP B 1 113 ? -12.625 -41.524 -36.259 1.000 28.173  0 108 ASP B OD1  1 ? 
ATOM   7053  O OD2  . ASP B 1 113 ? -12.225 -41.914 -38.425 1.000 30.449  0 108 ASP B OD2  1 ? 
ATOM   7054  H H    . ASP B 1 113 ? -13.768 -38.382 -36.712 1.000 20.229  0 108 ASP B H    1 c 
ATOM   7055  H HA   . ASP B 1 113 ? -11.599 -39.520 -35.530 1.000 21.430  0 108 ASP B HA   1 c 
ATOM   7056  H HB2  . ASP B 1 113 ? -12.263 -39.320 -38.274 1.000 24.312  0 108 ASP B HB2  1 c 
ATOM   7057  H HB3  . ASP B 1 113 ? -10.808 -39.815 -37.882 1.000 24.370  0 108 ASP B HB3  1 c 
ATOM   7058  N N    . ILE B 1 114 ? -11.018 -36.768 -37.025 1.000 19.978  0 109 ILE B N    1 ? 
ATOM   7059  C CA   . ILE B 1 114 ? -10.028 -35.701 -37.122 1.000 20.166  0 109 ILE B CA   1 ? 
ATOM   7060  C C    . ILE B 1 114 ? -9.700  -35.216 -35.716 1.000 17.797  0 109 ILE B C    1 ? 
ATOM   7061  O O    . ILE B 1 114 ? -8.517  -35.027 -35.409 1.000 17.484  0 109 ILE B O    1 ? 
ATOM   7062  C CB   . ILE B 1 114 ? -10.505 -34.531 -38.008 1.000 22.098  0 109 ILE B CB   1 ? 
ATOM   7063  C CG1  . ILE B 1 114 ? -10.971 -34.981 -39.392 1.000 23.862  0 109 ILE B CG1  1 ? 
ATOM   7064  C CG2  . ILE B 1 114 ? -9.448  -33.436 -38.130 1.000 22.142  0 109 ILE B CG2  1 ? 
ATOM   7065  C CD1  . ILE B 1 114 ? -9.894  -35.555 -40.268 1.000 24.391  0 109 ILE B CD1  1 ? 
ATOM   7066  H H    . ILE B 1 114 ? -11.851 -36.642 -37.378 1.000 20.316  0 109 ILE B H    1 c 
ATOM   7067  H HA   . ILE B 1 114 ? -9.217  -36.069 -37.515 1.000 19.922  0 109 ILE B HA   1 c 
ATOM   7068  H HB   . ILE B 1 114 ? -11.289 -34.130 -37.557 1.000 22.027  0 109 ILE B HB   1 c 
ATOM   7069  H HG12 . ILE B 1 114 ? -11.685 -35.645 -39.297 1.000 23.714  0 109 ILE B HG12 1 c 
ATOM   7070  H HG13 . ILE B 1 114 ? -11.356 -34.208 -39.848 1.000 23.500  0 109 ILE B HG13 1 c 
ATOM   7071  H HG21 . ILE B 1 114 ? -8.605  -33.827 -38.419 1.000 22.163  0 109 ILE B HG21 1 c 
ATOM   7072  H HG22 . ILE B 1 114 ? -9.316  -32.999 -37.276 1.000 22.085  0 109 ILE B HG22 1 c 
ATOM   7073  H HG23 . ILE B 1 114 ? -9.737  -32.777 -38.784 1.000 22.065  0 109 ILE B HG23 1 c 
ATOM   7074  H HD11 . ILE B 1 114 ? -9.455  -36.294 -39.815 1.000 24.358  0 109 ILE B HD11 1 c 
ATOM   7075  H HD12 . ILE B 1 114 ? -9.245  -34.866 -40.470 1.000 24.237  0 109 ILE B HD12 1 c 
ATOM   7076  H HD13 . ILE B 1 114 ? -10.289 -35.876 -41.097 1.000 24.349  0 109 ILE B HD13 1 c 
ATOM   7077  N N    . TYR B 1 115 ? -10.723 -34.981 -34.885 1.000 17.392  0 110 TYR B N    1 ? 
ATOM   7078  C CA   . TYR B 1 115 ? -10.519 -34.597 -33.498 1.000 16.114  0 110 TYR B CA   1 ? 
ATOM   7079  C C    . TYR B 1 115 ? -9.580  -35.563 -32.774 1.000 16.552  0 110 TYR B C    1 ? 
ATOM   7080  O O    . TYR B 1 115 ? -8.632  -35.171 -32.118 1.000 16.676  0 110 TYR B O    1 ? 
ATOM   7081  C CB   . TYR B 1 115 ? -11.885 -34.476 -32.822 1.000 16.548  0 110 TYR B CB   1 ? 
ATOM   7082  C CG   . TYR B 1 115 ? -11.801 -34.178 -31.334 1.000 16.764  0 110 TYR B CG   1 ? 
ATOM   7083  C CD1  . TYR B 1 115 ? -11.671 -32.871 -30.865 1.000 17.511  0 110 TYR B CD1  1 ? 
ATOM   7084  C CD2  . TYR B 1 115 ? -11.846 -35.209 -30.400 1.000 18.631  0 110 TYR B CD2  1 ? 
ATOM   7085  C CE1  . TYR B 1 115 ? -11.594 -32.597 -29.510 1.000 18.610  0 110 TYR B CE1  1 ? 
ATOM   7086  C CE2  . TYR B 1 115 ? -11.787 -34.941 -29.043 1.000 20.810  0 110 TYR B CE2  1 ? 
ATOM   7087  C CZ   . TYR B 1 115 ? -11.639 -33.630 -28.601 1.000 20.093  0 110 TYR B CZ   1 ? 
ATOM   7088  O OH   . TYR B 1 115 ? -11.610 -33.330 -27.279 1.000 22.940  0 110 TYR B OH   1 ? 
ATOM   7089  H H    . TYR B 1 115 ? -11.578 -35.038 -35.202 1.000 17.053  0 110 TYR B H    1 c 
ATOM   7090  H HA   . TYR B 1 115 ? -10.095 -33.700 -33.491 1.000 16.326  0 110 TYR B HA   1 c 
ATOM   7091  H HB2  . TYR B 1 115 ? -12.391 -33.759 -33.264 1.000 16.539  0 110 TYR B HB2  1 c 
ATOM   7092  H HB3  . TYR B 1 115 ? -12.375 -35.317 -32.951 1.000 16.631  0 110 TYR B HB3  1 c 
ATOM   7093  H HD1  . TYR B 1 115 ? -11.629 -32.159 -31.484 1.000 17.532  0 110 TYR B HD1  1 c 
ATOM   7094  H HD2  . TYR B 1 115 ? -11.944 -36.097 -30.696 1.000 18.421  0 110 TYR B HD2  1 c 
ATOM   7095  H HE1  . TYR B 1 115 ? -11.514 -31.708 -29.210 1.000 18.651  0 110 TYR B HE1  1 c 
ATOM   7096  H HE2  . TYR B 1 115 ? -11.826 -35.646 -28.419 1.000 20.000  0 110 TYR B HE2  1 c 
ATOM   7097  H HH   . TYR B 1 115 ? -11.568 -32.485 -27.176 0.000 23.037  0 110 TYR B HH   1 c 
ATOM   7098  N N    . ASN B 1 116 ? -9.871  -36.860 -32.840 1.000 16.750  0 111 ASN B N    1 ? 
ATOM   7099  C CA   . ASN B 1 116 ? -9.039  -37.800 -32.111 1.000 17.570  0 111 ASN B CA   1 ? 
ATOM   7100  C C    . ASN B 1 116 ? -7.609  -37.838 -32.640 1.000 17.432  0 111 ASN B C    1 ? 
ATOM   7101  O O    . ASN B 1 116 ? -6.689  -38.013 -31.854 1.000 18.424  0 111 ASN B O    1 ? 
ATOM   7102  C CB   . ASN B 1 116 ? -9.598  -39.211 -32.181 1.000 18.836  0 111 ASN B CB   1 ? 
ATOM   7103  C CG   . ASN B 1 116 ? -10.910 -39.399 -31.466 1.000 21.941  0 111 ASN B CG   1 ? 
ATOM   7104  O OD1  . ASN B 1 116 ? -11.660 -40.325 -31.813 1.000 28.627  0 111 ASN B OD1  1 ? 
ATOM   7105  N ND2  . ASN B 1 116 ? -11.111 -38.666 -30.383 1.000 22.473  0 111 ASN B ND2  1 ? 
ATOM   7106  H H    . ASN B 1 116 ? -10.581 -37.162 -33.330 1.000 16.804  0 111 ASN B H    1 c 
ATOM   7107  H HA   . ASN B 1 116 ? -9.008  -37.529 -31.166 1.000 17.588  0 111 ASN B HA   1 c 
ATOM   7108  H HB2  . ASN B 1 116 ? -9.716  -39.453 -33.123 1.000 19.080  0 111 ASN B HB2  1 c 
ATOM   7109  H HB3  . ASN B 1 116 ? -8.943  -39.829 -31.795 1.000 18.849  0 111 ASN B HB3  1 c 
ATOM   7110  H HD21 . ASN B 1 116 ? -10.472 -38.577 -29.779 1.000 22.493  0 111 ASN B HD21 1 c 
ATOM   7111  H HD22 . ASN B 1 116 ? -11.905 -38.307 -30.237 1.000 22.251  0 111 ASN B HD22 1 c 
ATOM   7112  N N    . THR B 1 117 ? -7.425  -37.632 -33.945 1.000 17.373  0 112 THR B N    1 ? 
ATOM   7113  C CA   . THR B 1 117 ? -6.118  -37.592 -34.554 1.000 18.455  0 112 THR B CA   1 ? 
ATOM   7114  C C    . THR B 1 117 ? -5.355  -36.330 -34.151 1.000 17.993  0 112 THR B C    1 ? 
ATOM   7115  O O    . THR B 1 117 ? -4.175  -36.414 -33.832 1.000 20.185  0 112 THR B O    1 ? 
ATOM   7116  C CB   . THR B 1 117 ? -6.235  -37.720 -36.079 1.000 21.219  0 112 THR B CB   1 ? 
ATOM   7117  O OG1  . THR B 1 117 ? -6.869  -38.961 -36.370 1.000 23.817  0 112 THR B OG1  1 ? 
ATOM   7118  C CG2  . THR B 1 117 ? -4.885  -37.658 -36.762 1.000 24.434  0 112 THR B CG2  1 ? 
ATOM   7119  H H    . THR B 1 117 ? -8.154  -37.533 -34.488 1.000 17.424  0 112 THR B H    1 c 
ATOM   7120  H HA   . THR B 1 117 ? -5.612  -38.372 -34.226 1.000 18.483  0 112 THR B HA   1 c 
ATOM   7121  H HB   . THR B 1 117 ? -6.799  -36.982 -36.413 1.000 21.461  0 112 THR B HB   1 c 
ATOM   7122  H HG1  . THR B 1 117 ? -6.411  -39.600 -36.056 0.000 23.963  0 112 THR B HG1  1 c 
ATOM   7123  H HG21 . THR B 1 117 ? -4.957  -38.038 -37.656 1.000 23.475  0 112 THR B HG21 1 c 
ATOM   7124  H HG22 . THR B 1 117 ? -4.235  -38.169 -36.246 1.000 23.683  0 112 THR B HG22 1 c 
ATOM   7125  H HG23 . THR B 1 117 ? -4.590  -36.732 -36.830 1.000 23.682  0 112 THR B HG23 1 c 
ATOM   7126  N N    A VAL B 1 118 ? -6.025  -35.178 -34.152 0.600 18.179  0 113 VAL B N    1 ? 
ATOM   7127  N N    B VAL B 1 118 ? -5.984  -35.149 -34.244 0.400 18.013  0 113 VAL B N    1 ? 
ATOM   7128  C CA   A VAL B 1 118 ? -5.326  -33.900 -34.150 0.600 18.806  0 113 VAL B CA   1 ? 
ATOM   7129  C CA   B VAL B 1 118 ? -5.236  -33.899 -34.126 0.400 18.150  0 113 VAL B CA   1 ? 
ATOM   7130  C C    A VAL B 1 118 ? -5.297  -33.274 -32.753 0.600 17.122  0 113 VAL B C    1 ? 
ATOM   7131  C C    B VAL B 1 118 ? -5.145  -33.393 -32.695 0.400 18.073  0 113 VAL B C    1 ? 
ATOM   7132  O O    A VAL B 1 118 ? -4.638  -32.245 -32.570 0.600 15.630  0 113 VAL B O    1 ? 
ATOM   7133  O O    B VAL B 1 118 ? -4.298  -32.531 -32.468 0.400 18.762  0 113 VAL B O    1 ? 
ATOM   7134  C CB   A VAL B 1 118 ? -5.930  -32.958 -35.223 0.600 20.314  0 113 VAL B CB   1 ? 
ATOM   7135  C CB   B VAL B 1 118 ? -5.789  -32.752 -34.990 0.400 17.566  0 113 VAL B CB   1 ? 
ATOM   7136  C CG1  A VAL B 1 118 ? -6.997  -32.022 -34.675 0.600 20.510  0 113 VAL B CG1  1 ? 
ATOM   7137  C CG1  B VAL B 1 118 ? -5.767  -33.116 -36.457 0.400 17.261  0 113 VAL B CG1  1 ? 
ATOM   7138  C CG2  A VAL B 1 118 ? -4.858  -32.146 -35.940 0.600 23.039  0 113 VAL B CG2  1 ? 
ATOM   7139  C CG2  B VAL B 1 118 ? -7.146  -32.281 -34.503 0.400 16.614  0 113 VAL B CG2  1 ? 
ATOM   7140  H H    A VAL B 1 118 ? -6.938  -35.177 -34.170 0.600 18.146  0 113 VAL B H    1 c 
ATOM   7141  H H    B VAL B 1 118 ? -6.886  -35.115 -34.390 0.400 17.980  0 113 VAL B H    1 c 
ATOM   7142  H HA   A VAL B 1 118 ? -4.400  -34.061 -34.408 0.600 18.681  0 113 VAL B HA   1 c 
ATOM   7143  H HA   B VAL B 1 118 ? -4.326  -34.062 -34.432 0.400 18.052  0 113 VAL B HA   1 c 
ATOM   7144  H HB   A VAL B 1 118 ? -6.362  -33.531 -35.902 0.600 20.302  0 113 VAL B HB   1 c 
ATOM   7145  H HB   B VAL B 1 118 ? -5.166  -31.992 -34.876 0.400 17.396  0 113 VAL B HB   1 c 
ATOM   7146  H HG11 A VAL B 1 118 ? -6.582  -31.306 -34.163 0.600 20.432  0 113 VAL B HG11 1 c 
ATOM   7147  H HG11 B VAL B 1 118 ? -6.263  -33.942 -36.595 0.400 17.077  0 113 VAL B HG11 1 c 
ATOM   7148  H HG12 A VAL B 1 118 ? -7.613  -32.518 -34.108 0.600 20.504  0 113 VAL B HG12 1 c 
ATOM   7149  H HG12 B VAL B 1 118 ? -4.846  -33.239 -36.745 0.400 17.111  0 113 VAL B HG12 1 c 
ATOM   7150  H HG13 A VAL B 1 118 ? -7.492  -31.634 -35.418 0.600 20.383  0 113 VAL B HG13 1 c 
ATOM   7151  H HG13 B VAL B 1 118 ? -6.175  -32.402 -36.976 0.400 17.161  0 113 VAL B HG13 1 c 
ATOM   7152  H HG21 A VAL B 1 118 ? -5.280  -31.516 -36.549 0.600 22.281  0 113 VAL B HG21 1 c 
ATOM   7153  H HG21 B VAL B 1 118 ? -7.597  -31.797 -35.218 0.400 16.768  0 113 VAL B HG21 1 c 
ATOM   7154  H HG22 A VAL B 1 118 ? -4.280  -32.745 -36.444 0.600 22.276  0 113 VAL B HG22 1 c 
ATOM   7155  H HG22 B VAL B 1 118 ? -7.027  -31.691 -33.738 0.400 16.781  0 113 VAL B HG22 1 c 
ATOM   7156  H HG23 A VAL B 1 118 ? -4.327  -31.660 -35.286 0.600 22.418  0 113 VAL B HG23 1 c 
ATOM   7157  H HG23 B VAL B 1 118 ? -7.683  -33.044 -34.238 0.400 16.831  0 113 VAL B HG23 1 c 
ATOM   7158  N N    . LYS B 1 119 ? -6.023  -33.805 -31.770 1.000 17.283  0 114 LYS B N    1 ? 
ATOM   7159  C CA   . LYS B 1 119 ? -6.001  -33.213 -30.445 1.000 17.146  0 114 LYS B CA   1 ? 
ATOM   7160  C C    . LYS B 1 119 ? -4.675  -33.534 -29.755 1.000 18.471  0 114 LYS B C    1 ? 
ATOM   7161  O O    . LYS B 1 119 ? -4.382  -34.683 -29.485 1.000 25.060  0 114 LYS B O    1 ? 
ATOM   7162  C CB   . LYS B 1 119 ? -7.145  -33.673 -29.568 1.000 19.366  0 114 LYS B CB   1 ? 
ATOM   7163  C CG   . LYS B 1 119 ? -7.162  -32.987 -28.221 1.000 22.089  0 114 LYS B CG   1 ? 
ATOM   7164  C CD   . LYS B 1 119 ? -8.256  -33.430 -27.368 1.000 27.224  0 114 LYS B CD   1 ? 
ATOM   7165  C CE   . LYS B 1 119 ? -8.144  -32.955 -25.943 1.000 33.412  0 114 LYS B CE   1 ? 
ATOM   7166  N NZ   . LYS B 1 119 ? -9.377  -33.330 -25.206 1.000 40.561  0 114 LYS B NZ   1 ? 
ATOM   7167  H H    . LYS B 1 119 ? -6.597  -34.493 -31.937 1.000 17.079  0 114 LYS B H    1 c 
ATOM   7168  H HA   . LYS B 1 119 ? -6.081  -32.234 -30.538 1.000 17.185  0 114 LYS B HA   1 c 
ATOM   7169  H HB2  . LYS B 1 119 ? -7.991  -33.490 -30.029 1.000 19.342  0 114 LYS B HB2  1 c 
ATOM   7170  H HB3  . LYS B 1 119 ? -7.075  -34.641 -29.433 1.000 19.468  0 114 LYS B HB3  1 c 
ATOM   7171  H HG2  . LYS B 1 119 ? -6.318  -33.160 -27.755 1.000 22.231  0 114 LYS B HG2  1 c 
ATOM   7172  H HG3  . LYS B 1 119 ? -7.236  -32.019 -28.359 1.000 21.912  0 114 LYS B HG3  1 c 
ATOM   7173  H HD2  . LYS B 1 119 ? -9.090  -33.096 -27.743 1.000 26.599  0 114 LYS B HD2  1 c 
ATOM   7174  H HD3  . LYS B 1 119 ? -8.292  -34.411 -27.374 1.000 26.915  0 114 LYS B HD3  1 c 
ATOM   7175  H HE2  . LYS B 1 119 ? -7.370  -33.365 -25.513 1.000 32.724  0 114 LYS B HE2  1 c 
ATOM   7176  H HE3  . LYS B 1 119 ? -8.033  -31.991 -25.927 1.000 32.585  0 114 LYS B HE3  1 c 
ATOM   7177  H HZ1  . LYS B 1 119 ? -9.488  -34.230 -25.230 1.000 38.683  0 114 LYS B HZ1  1 c 
ATOM   7178  H HZ2  . LYS B 1 119 ? -10.097 -32.931 -25.587 1.000 38.406  0 114 LYS B HZ2  1 c 
ATOM   7179  H HZ3  . LYS B 1 119 ? -9.312  -33.061 -24.343 1.000 38.419  0 114 LYS B HZ3  1 c 
ATOM   7180  N N    . LEU B 1 120 ? -3.848  -32.524 -29.473 1.000 16.864  0 115 LEU B N    1 ? 
ATOM   7181  C CA   . LEU B 1 120 ? -2.684  -32.690 -28.617 1.000 16.566  0 115 LEU B CA   1 ? 
ATOM   7182  C C    . LEU B 1 120 ? -3.063  -32.515 -27.149 1.000 15.610  0 115 LEU B C    1 ? 
ATOM   7183  O O    . LEU B 1 120 ? -2.688  -33.326 -26.326 1.000 18.156  0 115 LEU B O    1 ? 
ATOM   7184  C CB   . LEU B 1 120 ? -1.591  -31.696 -29.008 1.000 15.915  0 115 LEU B CB   1 ? 
ATOM   7185  C CG   . LEU B 1 120 ? -0.304  -31.768 -28.182 1.000 17.362  0 115 LEU B CG   1 ? 
ATOM   7186  C CD1  . LEU B 1 120 ? 0.378   -33.116 -28.308 1.000 19.781  0 115 LEU B CD1  1 ? 
ATOM   7187  C CD2  . LEU B 1 120 ? 0.615   -30.695 -28.623 1.000 19.122  0 115 LEU B CD2  1 ? 
ATOM   7188  H H    . LEU B 1 120 ? -4.010  -31.699 -29.831 1.000 17.086  0 115 LEU B H    1 c 
ATOM   7189  H HA   . LEU B 1 120 ? -2.337  -33.602 -28.738 1.000 16.404  0 115 LEU B HA   1 c 
ATOM   7190  H HB2  . LEU B 1 120 ? -1.364  -31.842 -29.948 1.000 16.269  0 115 LEU B HB2  1 c 
ATOM   7191  H HB3  . LEU B 1 120 ? -1.952  -30.792 -28.930 1.000 16.120  0 115 LEU B HB3  1 c 
ATOM   7192  H HG   . LEU B 1 120 ? -0.520  -31.614 -27.230 1.000 17.659  0 115 LEU B HG   1 c 
ATOM   7193  H HD11 . LEU B 1 120 ? 1.220   -33.098 -27.819 1.000 19.275  0 115 LEU B HD11 1 c 
ATOM   7194  H HD12 . LEU B 1 120 ? 0.554   -33.304 -29.246 1.000 19.112  0 115 LEU B HD12 1 c 
ATOM   7195  H HD13 . LEU B 1 120 ? -0.192  -33.811 -27.938 1.000 19.206  0 115 LEU B HD13 1 c 
ATOM   7196  H HD21 . LEU B 1 120 ? 0.192   -29.829 -28.488 1.000 18.727  0 115 LEU B HD21 1 c 
ATOM   7197  H HD22 . LEU B 1 120 ? 0.820   -30.811 -29.567 1.000 18.692  0 115 LEU B HD22 1 c 
ATOM   7198  H HD23 . LEU B 1 120 ? 1.437   -30.738 -28.105 1.000 18.727  0 115 LEU B HD23 1 c 
ATOM   7199  N N    . ASP B 1 121 ? -3.738  -31.406 -26.853 1.000 15.109  0 116 ASP B N    1 ? 
ATOM   7200  C CA   . ASP B 1 121 ? -4.302  -31.155 -25.536 1.000 14.240  0 116 ASP B CA   1 ? 
ATOM   7201  C C    . ASP B 1 121 ? -5.574  -30.354 -25.763 1.000 13.858  0 116 ASP B C    1 ? 
ATOM   7202  O O    . ASP B 1 121 ? -5.907  -30.069 -26.906 1.000 13.609  0 116 ASP B O    1 ? 
ATOM   7203  C CB   . ASP B 1 121 ? -3.263  -30.561 -24.578 1.000 15.727  0 116 ASP B CB   1 ? 
ATOM   7204  C CG   . ASP B 1 121 ? -2.768  -29.176 -24.906 1.000 16.198  0 116 ASP B CG   1 ? 
ATOM   7205  O OD1  . ASP B 1 121 ? -3.465  -28.370 -25.522 1.000 14.823  0 116 ASP B OD1  1 ? 
ATOM   7206  O OD2  . ASP B 1 121 ? -1.616  -28.875 -24.540 1.000 18.717  0 116 ASP B OD2  1 ? 
ATOM   7207  H H    . ASP B 1 121 ? -3.834  -30.762 -27.495 1.000 14.996  0 116 ASP B H    1 c 
ATOM   7208  H HA   . ASP B 1 121 ? -4.574  -32.024 -25.155 1.000 14.504  0 116 ASP B HA   1 c 
ATOM   7209  H HB2  . ASP B 1 121 ? -3.632  -30.540 -23.676 1.000 15.568  0 116 ASP B HB2  1 c 
ATOM   7210  H HB3  . ASP B 1 121 ? -2.487  -31.158 -24.567 1.000 15.531  0 116 ASP B HB3  1 c 
ATOM   7211  N N    . ASP B 1 122 ? -6.251  -29.950 -24.688 1.000 14.959  0 117 ASP B N    1 ? 
ATOM   7212  C CA   . ASP B 1 122 ? -7.537  -29.283 -24.836 1.000 15.323  0 117 ASP B CA   1 ? 
ATOM   7213  C C    . ASP B 1 122 ? -7.419  -27.942 -25.562 1.000 15.453  0 117 ASP B C    1 ? 
ATOM   7214  O O    . ASP B 1 122 ? -8.443  -27.460 -26.066 1.000 16.941  0 117 ASP B O    1 ? 
ATOM   7215  C CB   . ASP B 1 122 ? -8.187  -29.044 -23.475 1.000 18.439  0 117 ASP B CB   1 ? 
ATOM   7216  C CG   . ASP B 1 122 ? -8.814  -30.261 -22.842 1.000 25.990  0 117 ASP B CG   1 ? 
ATOM   7217  O OD1  . ASP B 1 122 ? -8.866  -31.331 -23.495 1.000 30.208  0 117 ASP B OD1  1 ? 
ATOM   7218  O OD2  . ASP B 1 122 ? -9.239  -30.125 -21.680 1.000 34.491  0 117 ASP B OD2  1 ? 
ATOM   7219  H H    . ASP B 1 122 ? -5.921  -30.105 -23.850 1.000 14.762  0 117 ASP B H    1 c 
ATOM   7220  H HA   . ASP B 1 122 ? -8.127  -29.858 -25.368 1.000 15.542  0 117 ASP B HA   1 c 
ATOM   7221  H HB2  . ASP B 1 122 ? -7.504  -28.723 -22.857 1.000 18.399  0 117 ASP B HB2  1 c 
ATOM   7222  H HB3  . ASP B 1 122 ? -8.878  -28.354 -23.552 1.000 18.135  0 117 ASP B HB3  1 c 
ATOM   7223  N N    . GLU B 1 123 ? -6.230  -27.361 -25.624 1.000 13.005  0 118 GLU B N    1 ? 
ATOM   7224  C CA   . GLU B 1 123 ? -6.029  -26.065 -26.244 1.000 11.878  0 118 GLU B CA   1 ? 
ATOM   7225  C C    . GLU B 1 123 ? -5.261  -26.143 -27.559 1.000 10.601  0 118 GLU B C    1 ? 
ATOM   7226  O O    . GLU B 1 123 ? -5.015  -25.093 -28.150 1.000 10.589  0 118 GLU B O    1 ? 
ATOM   7227  C CB   . GLU B 1 123 ? -5.304  -25.112 -25.297 1.000 13.419  0 118 GLU B CB   1 ? 
ATOM   7228  C CG   . GLU B 1 123 ? -5.989  -24.932 -23.995 1.000 17.107  0 118 GLU B CG   1 ? 
ATOM   7229  C CD   . GLU B 1 123 ? -5.926  -26.082 -23.004 1.000 23.645  0 118 GLU B CD   1 ? 
ATOM   7230  O OE1  . GLU B 1 123 ? -4.834  -26.743 -22.833 1.000 29.903  0 118 GLU B OE1  1 ? 
ATOM   7231  O OE2  . GLU B 1 123 ? -6.997  -26.336 -22.409 1.000 35.295  0 118 GLU B OE2  1 ? 
ATOM   7232  H H    . GLU B 1 123 ? -5.505  -27.758 -25.238 1.000 12.986  0 118 GLU B H    1 c 
ATOM   7233  H HA   . GLU B 1 123 ? -6.907  -25.669 -26.440 1.000 11.997  0 118 GLU B HA   1 c 
ATOM   7234  H HB2  . GLU B 1 123 ? -4.400  -25.456 -25.139 1.000 13.493  0 118 GLU B HB2  1 c 
ATOM   7235  H HB3  . GLU B 1 123 ? -5.221  -24.237 -25.730 1.000 13.351  0 118 GLU B HB3  1 c 
ATOM   7236  H HG2  . GLU B 1 123 ? -5.611  -24.140 -23.557 1.000 16.643  0 118 GLU B HG2  1 c 
ATOM   7237  H HG3  . GLU B 1 123 ? -6.934  -24.736 -24.172 1.000 16.825  0 118 GLU B HG3  1 c 
ATOM   7238  N N    . THR B 1 124 ? -4.768  -27.325 -27.951 1.000 10.876  0 119 THR B N    1 ? 
ATOM   7239  C CA   . THR B 1 124 ? -3.733  -27.366 -28.959 1.000 10.399  0 119 THR B CA   1 ? 
ATOM   7240  C C    . THR B 1 124 ? -3.950  -28.498 -29.961 1.000 10.848  0 119 THR B C    1 ? 
ATOM   7241  O O    . THR B 1 124 ? -4.158  -29.648 -29.553 1.000 12.031  0 119 THR B O    1 ? 
ATOM   7242  C CB   . THR B 1 124 ? -2.331  -27.520 -28.339 1.000 10.814  0 119 THR B CB   1 ? 
ATOM   7243  O OG1  . THR B 1 124 ? -2.203  -26.623 -27.244 1.000 10.982  0 119 THR B OG1  1 ? 
ATOM   7244  C CG2  . THR B 1 124 ? -1.222  -27.294 -29.333 1.000 11.106  0 119 THR B CG2  1 ? 
ATOM   7245  H H    . THR B 1 124 ? -5.092  -28.110 -27.615 1.000 10.644  0 119 THR B H    1 c 
ATOM   7246  H HA   . THR B 1 124 ? -3.750  -26.528 -29.448 1.000 10.567  0 119 THR B HA   1 c 
ATOM   7247  H HB   . THR B 1 124 ? -2.253  -28.442 -27.994 1.000 10.745  0 119 THR B HB   1 c 
ATOM   7248  H HG1  . THR B 1 124 ? -2.313  -25.827 -27.518 0.000 10.978  0 119 THR B HG1  1 c 
ATOM   7249  H HG21 . THR B 1 124 ? -0.386  -27.159 -28.856 1.000 10.987  0 119 THR B HG21 1 c 
ATOM   7250  H HG22 . THR B 1 124 ? -1.419  -26.508 -29.872 1.000 11.086  0 119 THR B HG22 1 c 
ATOM   7251  H HG23 . THR B 1 124 ? -1.137  -28.071 -29.907 1.000 11.018  0 119 THR B HG23 1 c 
ATOM   7252  N N    . ILE B 1 125 ? -3.849  -28.166 -31.259 1.000 10.831  0 120 ILE B N    1 ? 
ATOM   7253  C CA   . ILE B 1 125 ? -3.808  -29.209 -32.279 1.000 11.797  0 120 ILE B CA   1 ? 
ATOM   7254  C C    . ILE B 1 125 ? -2.366  -29.709 -32.426 1.000 12.039  0 120 ILE B C    1 ? 
ATOM   7255  O O    . ILE B 1 125 ? -1.407  -28.987 -32.195 1.000 12.514  0 120 ILE B O    1 ? 
ATOM   7256  C CB   . ILE B 1 125 ? -4.415  -28.770 -33.619 1.000 13.626  0 120 ILE B CB   1 ? 
ATOM   7257  C CG1  . ILE B 1 125 ? -3.532  -27.782 -34.382 1.000 14.419  0 120 ILE B CG1  1 ? 
ATOM   7258  C CG2  . ILE B 1 125 ? -5.804  -28.229 -33.414 1.000 13.927  0 120 ILE B CG2  1 ? 
ATOM   7259  C CD1  . ILE B 1 125 ? -4.007  -27.430 -35.783 1.000 14.322  0 120 ILE B CD1  1 ? 
ATOM   7260  H H    . ILE B 1 125 ? -3.811  -27.290 -31.518 1.000 10.966  0 120 ILE B H    1 c 
ATOM   7261  H HA   . ILE B 1 125 ? -4.346  -29.941 -31.962 1.000 11.910  0 120 ILE B HA   1 c 
ATOM   7262  H HB   . ILE B 1 125 ? -4.495  -29.579 -34.180 1.000 13.488  0 120 ILE B HB   1 c 
ATOM   7263  H HG12 . ILE B 1 125 ? -3.469  -26.955 -33.860 1.000 14.083  0 120 ILE B HG12 1 c 
ATOM   7264  H HG13 . ILE B 1 125 ? -2.629  -28.152 -34.461 1.000 14.339  0 120 ILE B HG13 1 c 
ATOM   7265  H HG21 . ILE B 1 125 ? -5.755  -27.340 -33.021 1.000 13.900  0 120 ILE B HG21 1 c 
ATOM   7266  H HG22 . ILE B 1 125 ? -6.297  -28.818 -32.817 1.000 13.844  0 120 ILE B HG22 1 c 
ATOM   7267  H HG23 . ILE B 1 125 ? -6.268  -28.180 -34.268 1.000 13.833  0 120 ILE B HG23 1 c 
ATOM   7268  H HD11 . ILE B 1 125 ? -4.854  -26.956 -35.735 1.000 14.145  0 120 ILE B HD11 1 c 
ATOM   7269  H HD12 . ILE B 1 125 ? -4.123  -28.245 -36.302 1.000 14.406  0 120 ILE B HD12 1 c 
ATOM   7270  H HD13 . ILE B 1 125 ? -3.346  -26.863 -36.218 1.000 14.333  0 120 ILE B HD13 1 c 
ATOM   7271  N N    . ASP B 1 126 ? -2.226  -30.980 -32.793 1.000 12.227  0 121 ASP B N    1 ? 
ATOM   7272  C CA   . ASP B 1 126 ? -0.938  -31.646 -32.852 1.000 12.549  0 121 ASP B CA   1 ? 
ATOM   7273  C C    . ASP B 1 126 ? -0.240  -31.341 -34.166 1.000 12.254  0 121 ASP B C    1 ? 
ATOM   7274  O O    . ASP B 1 126 ? -0.361  -32.039 -35.144 1.000 12.496  0 121 ASP B O    1 ? 
ATOM   7275  C CB   . ASP B 1 126 ? -1.082  -33.142 -32.610 1.000 14.691  0 121 ASP B CB   1 ? 
ATOM   7276  C CG   . ASP B 1 126 ? 0.269   -33.783 -32.355 1.000 16.831  0 121 ASP B CG   1 ? 
ATOM   7277  O OD1  . ASP B 1 126 ? 1.303   -33.149 -32.679 1.000 15.770  0 121 ASP B OD1  1 ? 
ATOM   7278  O OD2  . ASP B 1 126 ? 0.279   -34.918 -31.853 1.000 20.028  0 121 ASP B OD2  1 ? 
ATOM   7279  H H    . ASP B 1 126 ? -2.969  -31.456 -33.034 1.000 12.169  0 121 ASP B H    1 c 
ATOM   7280  H HA   . ASP B 1 126 ? -0.387  -31.295 -32.112 1.000 12.668  0 121 ASP B HA   1 c 
ATOM   7281  H HB2  . ASP B 1 126 ? -1.651  -33.290 -31.828 1.000 14.385  0 121 ASP B HB2  1 c 
ATOM   7282  H HB3  . ASP B 1 126 ? -1.502  -33.573 -33.382 1.000 14.441  0 121 ASP B HB3  1 c 
ATOM   7283  N N    . TYR B 1 127 ? 0.545   -30.269 -34.129 1.000 11.939  0 122 TYR B N    1 ? 
ATOM   7284  C CA   . TYR B 1 127 ? 1.303   -29.751 -35.258 1.000 12.808  0 122 TYR B CA   1 ? 
ATOM   7285  C C    . TYR B 1 127 ? 2.436   -30.684 -35.688 1.000 12.886  0 122 TYR B C    1 ? 
ATOM   7286  O O    . TYR B 1 127 ? 3.034   -30.420 -36.710 1.000 13.565  0 122 TYR B O    1 ? 
ATOM   7287  C CB   . TYR B 1 127 ? 1.815   -28.338 -34.915 1.000 12.306  0 122 TYR B CB   1 ? 
ATOM   7288  C CG   . TYR B 1 127 ? 2.683   -28.351 -33.660 1.000 11.411  0 122 TYR B CG   1 ? 
ATOM   7289  C CD1  . TYR B 1 127 ? 4.029   -28.645 -33.736 1.000 12.596  0 122 TYR B CD1  1 ? 
ATOM   7290  C CD2  . TYR B 1 127 ? 2.137   -28.131 -32.400 1.000 11.492  0 122 TYR B CD2  1 ? 
ATOM   7291  C CE1  . TYR B 1 127 ? 4.806   -28.668 -32.593 1.000 12.981  0 122 TYR B CE1  1 ? 
ATOM   7292  C CE2  . TYR B 1 127 ? 2.881   -28.204 -31.248 1.000 12.294  0 122 TYR B CE2  1 ? 
ATOM   7293  C CZ   . TYR B 1 127 ? 4.222   -28.481 -31.350 1.000 12.188  0 122 TYR B CZ   1 ? 
ATOM   7294  O OH   . TYR B 1 127 ? 5.024   -28.545 -30.254 1.000 15.205  0 122 TYR B OH   1 ? 
ATOM   7295  H H    . TYR B 1 127 ? 0.554   -29.800 -33.350 1.000 12.084  0 122 TYR B H    1 c 
ATOM   7296  H HA   . TYR B 1 127 ? 0.678   -29.665 -36.023 1.000 12.524  0 122 TYR B HA   1 c 
ATOM   7297  H HB2  . TYR B 1 127 ? 2.341   -27.996 -35.672 1.000 12.187  0 122 TYR B HB2  1 c 
ATOM   7298  H HB3  . TYR B 1 127 ? 1.044   -27.745 -34.772 1.000 12.256  0 122 TYR B HB3  1 c 
ATOM   7299  H HD1  . TYR B 1 127 ? 4.430   -28.794 -34.577 1.000 12.311  0 122 TYR B HD1  1 c 
ATOM   7300  H HD2  . TYR B 1 127 ? 1.212   -27.955 -32.328 1.000 11.526  0 122 TYR B HD2  1 c 
ATOM   7301  H HE1  . TYR B 1 127 ? 5.713   -28.877 -32.649 1.000 12.652  0 122 TYR B HE1  1 c 
ATOM   7302  H HE2  . TYR B 1 127 ? 2.486   -28.044 -30.408 1.000 12.019  0 122 TYR B HE2  1 c 
ATOM   7303  H HH   . TYR B 1 127 ? 5.831   -28.700 -30.491 0.000 15.170  0 122 TYR B HH   1 c 
ATOM   7304  N N    . THR B 1 128 ? 2.665   -31.784 -34.969 1.000 13.326  0 123 THR B N    1 ? 
ATOM   7305  C CA   . THR B 1 128 ? 3.587   -32.806 -35.432 1.000 14.212  0 123 THR B CA   1 ? 
ATOM   7306  C C    . THR B 1 128 ? 2.925   -33.808 -36.379 1.000 15.419  0 123 THR B C    1 ? 
ATOM   7307  O O    . THR B 1 128 ? 3.653   -34.673 -36.896 1.000 18.581  0 123 THR B O    1 ? 
ATOM   7308  C CB   . THR B 1 128 ? 4.265   -33.559 -34.273 1.000 17.224  0 123 THR B CB   1 ? 
ATOM   7309  O OG1  . THR B 1 128 ? 3.332   -34.428 -33.637 1.000 20.315  0 123 THR B OG1  1 ? 
ATOM   7310  C CG2  . THR B 1 128 ? 4.798   -32.636 -33.216 1.000 17.579  0 123 THR B CG2  1 ? 
ATOM   7311  H H    . THR B 1 128 ? 2.286   -31.888 -34.147 1.000 13.420  0 123 THR B H    1 c 
ATOM   7312  H HA   . THR B 1 128 ? 4.305   -32.357 -35.935 1.000 14.507  0 123 THR B HA   1 c 
ATOM   7313  H HB   . THR B 1 128 ? 5.010   -34.094 -34.638 1.000 16.777  0 123 THR B HB   1 c 
ATOM   7314  H HG1  . THR B 1 128 ? 2.678   -33.981 -33.332 0.000 20.266  0 123 THR B HG1  1 c 
ATOM   7315  H HG21 . THR B 1 128 ? 5.391   -33.131 -32.622 1.000 17.386  0 123 THR B HG21 1 c 
ATOM   7316  H HG22 . THR B 1 128 ? 4.061   -32.267 -32.698 1.000 17.457  0 123 THR B HG22 1 c 
ATOM   7317  H HG23 . THR B 1 128 ? 5.294   -31.911 -33.637 1.000 17.446  0 123 THR B HG23 1 c 
ATOM   7318  N N    . LYS B 1 129 ? 1.598   -33.709 -36.566 1.000 15.172  0 124 LYS B N    1 ? 
ATOM   7319  C CA   . LYS B 1 129 ? 0.904   -34.649 -37.443 1.000 16.165  0 124 LYS B CA   1 ? 
ATOM   7320  C C    . LYS B 1 129 ? 0.491   -33.982 -38.755 1.000 16.372  0 124 LYS B C    1 ? 
ATOM   7321  O O    . LYS B 1 129 ? 0.030   -32.849 -38.727 1.000 17.363  0 124 LYS B O    1 ? 
ATOM   7322  C CB   . LYS B 1 129 ? -0.320  -35.194 -36.710 1.000 18.180  0 124 LYS B CB   1 ? 
ATOM   7323  C CG   . LYS B 1 129 ? 0.060   -36.049 -35.506 1.000 22.358  0 124 LYS B CG   1 ? 
ATOM   7324  C CD   . LYS B 1 129 ? -1.101  -36.841 -35.031 1.000 25.474  0 124 LYS B CD   1 ? 
ATOM   7325  C CE   . LYS B 1 129 ? -0.827  -37.726 -33.840 1.000 26.889  0 124 LYS B CE   1 ? 
ATOM   7326  N NZ   . LYS B 1 129 ? -2.104  -38.327 -33.403 1.000 29.324  0 124 LYS B NZ   1 ? 
ATOM   7327  H H    . LYS B 1 129 ? 1.102   -33.082 -36.127 1.000 15.386  0 124 LYS B H    1 c 
ATOM   7328  H HA   . LYS B 1 129 ? 1.500   -35.399 -37.638 1.000 16.159  0 124 LYS B HA   1 c 
ATOM   7329  H HB2  . LYS B 1 129 ? -0.871  -34.442 -36.408 1.000 18.305  0 124 LYS B HB2  1 c 
ATOM   7330  H HB3  . LYS B 1 129 ? -0.850  -35.733 -37.334 1.000 18.206  0 124 LYS B HB3  1 c 
ATOM   7331  H HG2  . LYS B 1 129 ? 0.789   -36.656 -35.755 1.000 21.731  0 124 LYS B HG2  1 c 
ATOM   7332  H HG3  . LYS B 1 129 ? 0.377   -35.467 -34.782 1.000 21.703  0 124 LYS B HG3  1 c 
ATOM   7333  H HD2  . LYS B 1 129 ? -1.820  -36.220 -34.799 1.000 25.050  0 124 LYS B HD2  1 c 
ATOM   7334  H HD3  . LYS B 1 129 ? -1.421  -37.404 -35.768 1.000 24.876  0 124 LYS B HD3  1 c 
ATOM   7335  H HE2  . LYS B 1 129 ? -0.197  -38.432 -34.082 1.000 26.830  0 124 LYS B HE2  1 c 
ATOM   7336  H HE3  . LYS B 1 129 ? -0.445  -37.202 -33.111 1.000 26.943  0 124 LYS B HE3  1 c 
ATOM   7337  H HZ1  . LYS B 1 129 ? -2.475  -38.795 -34.087 1.000 28.709  0 124 LYS B HZ1  1 c 
ATOM   7338  H HZ2  . LYS B 1 129 ? -2.678  -37.676 -33.141 1.000 28.529  0 124 LYS B HZ2  1 c 
ATOM   7339  H HZ3  . LYS B 1 129 ? -1.956  -38.889 -32.707 1.000 28.661  0 124 LYS B HZ3  1 c 
ATOM   7340  N N    . PRO B 1 130 ? 0.395   -34.734 -39.904 1.000 18.416  0 125 PRO B N    1 ? 
ATOM   7341  C CA   . PRO B 1 130 ? -0.165  -34.118 -41.149 1.000 20.895  0 125 PRO B CA   1 ? 
ATOM   7342  C C    . PRO B 1 130 ? -1.535  -33.466 -41.128 1.000 20.478  0 125 PRO B C    1 ? 
ATOM   7343  O O    . PRO B 1 130 ? -1.805  -32.398 -41.749 1.000 19.735  0 125 PRO B O    1 ? 
ATOM   7344  C CB   . PRO B 1 130 ? -0.045  -35.230 -42.191 1.000 20.956  0 125 PRO B CB   1 ? 
ATOM   7345  C CG   . PRO B 1 130 ? 0.849   -36.265 -41.584 1.000 19.409  0 125 PRO B CG   1 ? 
ATOM   7346  C CD   . PRO B 1 130 ? 0.810   -36.109 -40.079 1.000 20.949  0 125 PRO B CD   1 ? 
ATOM   7347  H HA   . PRO B 1 130 ? 0.477   -33.422 -41.427 1.000 20.517  0 125 PRO B HA   1 c 
ATOM   7348  H HB2  . PRO B 1 130 ? -0.921  -35.609 -42.383 1.000 20.758  0 125 PRO B HB2  1 c 
ATOM   7349  H HB3  . PRO B 1 130 ? 0.339   -34.887 -43.026 1.000 20.542  0 125 PRO B HB3  1 c 
ATOM   7350  H HG2  . PRO B 1 130 ? 0.551   -37.162 -41.838 1.000 19.979  0 125 PRO B HG2  1 c 
ATOM   7351  H HG3  . PRO B 1 130 ? 1.764   -36.143 -41.908 1.000 20.197  0 125 PRO B HG3  1 c 
ATOM   7352  H HD2  . PRO B 1 130 ? 0.176   -36.728 -39.674 1.000 19.986  0 125 PRO B HD2  1 c 
ATOM   7353  H HD3  . PRO B 1 130 ? 1.693   -36.263 -39.696 1.000 20.085  0 125 PRO B HD3  1 c 
ATOM   7354  N N    . ALA B 1 131 ? -2.362  -34.096 -40.320 1.000 16.918  0 126 ALA B N    1 ? 
ATOM   7355  C CA   . ALA B 1 131 ? -3.720  -33.638 -40.207 1.000 17.933  0 126 ALA B CA   1 ? 
ATOM   7356  C C    . ALA B 1 131 ? -3.779  -32.185 -39.738 1.000 17.621  0 126 ALA B C    1 ? 
ATOM   7357  O O    . ALA B 1 131 ? -4.744  -31.497 -40.047 1.000 18.812  0 126 ALA B O    1 ? 
ATOM   7358  C CB   . ALA B 1 131 ? -4.467  -34.546 -39.286 1.000 17.802  0 126 ALA B CB   1 ? 
ATOM   7359  H H    . ALA B 1 131 ? -2.099  -34.838 -39.854 1.000 17.826  0 126 ALA B H    1 c 
ATOM   7360  H HA   . ALA B 1 131 ? -4.138  -33.689 -41.099 1.000 17.476  0 126 ALA B HA   1 c 
ATOM   7361  H HB1  . ALA B 1 131 ? -5.348  -34.176 -39.108 1.000 17.398  0 126 ALA B HB1  1 c 
ATOM   7362  H HB2  . ALA B 1 131 ? -4.564  -35.417 -39.693 1.000 17.936  0 126 ALA B HB2  1 c 
ATOM   7363  H HB3  . ALA B 1 131 ? -3.980  -34.634 -38.449 1.000 17.937  0 126 ALA B HB3  1 c 
ATOM   7364  N N    . ALA B 1 132 ? -2.786  -31.728 -38.950 1.000 16.977  0 127 ALA B N    1 ? 
ATOM   7365  C CA   . ALA B 1 132 ? -2.809  -30.344 -38.488 1.000 16.090  0 127 ALA B CA   1 ? 
ATOM   7366  C C    . ALA B 1 132 ? -2.743  -29.320 -39.626 1.000 15.343  0 127 ALA B C    1 ? 
ATOM   7367  O O    . ALA B 1 132 ? -3.463  -28.343 -39.604 1.000 14.372  0 127 ALA B O    1 ? 
ATOM   7368  C CB   . ALA B 1 132 ? -1.686  -30.119 -37.525 1.000 16.207  0 127 ALA B CB   1 ? 
ATOM   7369  H H    . ALA B 1 132 ? -2.126  -32.284 -38.654 1.000 16.649  0 127 ALA B H    1 c 
ATOM   7370  H HA   . ALA B 1 132 ? -3.657  -30.201 -38.004 1.000 16.063  0 127 ALA B HA   1 c 
ATOM   7371  H HB1  . ALA B 1 132 ? -1.634  -29.176 -37.295 1.000 16.189  0 127 ALA B HB1  1 c 
ATOM   7372  H HB2  . ALA B 1 132 ? -1.846  -30.637 -36.721 1.000 16.128  0 127 ALA B HB2  1 c 
ATOM   7373  H HB3  . ALA B 1 132 ? -0.847  -30.400 -37.930 1.000 16.177  0 127 ALA B HB3  1 c 
ATOM   7374  N N    . ILE B 1 133 ? -1.839  -29.507 -40.602 1.000 14.862  0 128 ILE B N    1 ? 
ATOM   7375  C CA   . ILE B 1 133 ? -1.729  -28.566 -41.711 1.000 16.427  0 128 ILE B CA   1 ? 
ATOM   7376  C C    . ILE B 1 133 ? -3.004  -28.612 -42.542 1.000 16.490  0 128 ILE B C    1 ? 
ATOM   7377  O O    . ILE B 1 133 ? -3.492  -27.546 -42.936 1.000 16.951  0 128 ILE B O    1 ? 
ATOM   7378  C CB   . ILE B 1 133 ? -0.487  -28.803 -42.593 1.000 18.106  0 128 ILE B CB   1 ? 
ATOM   7379  C CG1  . ILE B 1 133 ? 0.805   -28.526 -41.811 1.000 18.781  0 128 ILE B CG1  1 ? 
ATOM   7380  C CG2  . ILE B 1 133 ? -0.495  -28.015 -43.894 1.000 18.954  0 128 ILE B CG2  1 ? 
ATOM   7381  C CD1  . ILE B 1 133 ? 2.053   -29.140 -42.395 1.000 20.112  0 128 ILE B CD1  1 ? 
ATOM   7382  H H    . ILE B 1 133 ? -1.276  -30.227 -40.572 1.000 14.852  0 128 ILE B H    1 c 
ATOM   7383  H HA   . ILE B 1 133 ? -1.648  -27.669 -41.336 1.000 16.285  0 128 ILE B HA   1 c 
ATOM   7384  H HB   . ILE B 1 133 ? -0.481  -29.762 -42.832 1.000 17.996  0 128 ILE B HB   1 c 
ATOM   7385  H HG12 . ILE B 1 133 ? 0.933   -27.554 -41.768 1.000 18.958  0 128 ILE B HG12 1 c 
ATOM   7386  H HG13 . ILE B 1 133 ? 0.697   -28.845 -40.894 1.000 18.889  0 128 ILE B HG13 1 c 
ATOM   7387  H HG21 . ILE B 1 133 ? -0.781  -27.101 -43.718 1.000 18.871  0 128 ILE B HG21 1 c 
ATOM   7388  H HG22 . ILE B 1 133 ? -1.108  -28.429 -44.526 1.000 18.853  0 128 ILE B HG22 1 c 
ATOM   7389  H HG23 . ILE B 1 133 ? 0.395   -28.002 -44.283 1.000 18.537  0 128 ILE B HG23 1 c 
ATOM   7390  H HD11 . ILE B 1 133 ? 2.318   -28.652 -43.185 1.000 19.726  0 128 ILE B HD11 1 c 
ATOM   7391  H HD12 . ILE B 1 133 ? 1.877   -30.062 -42.638 1.000 19.799  0 128 ILE B HD12 1 c 
ATOM   7392  H HD13 . ILE B 1 133 ? 2.772   -29.109 -41.739 1.000 19.873  0 128 ILE B HD13 1 c 
ATOM   7393  N N    . SER B 1 134 ? -3.565  -29.806 -42.767 1.000 16.055  0 129 SER B N    1 ? 
ATOM   7394  C CA   . SER B 1 134 ? -4.813  -29.944 -43.515 1.000 17.401  0 129 SER B CA   1 ? 
ATOM   7395  C C    . SER B 1 134 ? -5.933  -29.132 -42.882 1.000 15.553  0 129 SER B C    1 ? 
ATOM   7396  O O    . SER B 1 134 ? -6.672  -28.428 -43.588 1.000 15.489  0 129 SER B O    1 ? 
ATOM   7397  C CB   . SER B 1 134 ? -5.225  -31.419 -43.575 1.000 19.216  0 129 SER B CB   1 ? 
ATOM   7398  O OG   . SER B 1 134 ? -4.275  -32.317 -44.038 1.000 20.963  0 129 SER B OG   1 ? 
ATOM   7399  H H    . SER B 1 134 ? -3.148  -30.564 -42.472 1.000 16.371  0 129 SER B H    1 c 
ATOM   7400  H HA   . SER B 1 134 ? -4.664  -29.612 -44.441 1.000 17.092  0 129 SER B HA   1 c 
ATOM   7401  H HB2  . SER B 1 134 ? -5.489  -31.700 -42.670 1.000 19.124  0 129 SER B HB2  1 c 
ATOM   7402  H HB3  . SER B 1 134 ? -6.024  -31.495 -44.139 1.000 19.298  0 129 SER B HB3  1 c 
ATOM   7403  H HG   . SER B 1 134 ? -3.839  -32.603 -43.369 0.000 20.926  0 129 SER B HG   1 c 
ATOM   7404  N N    . LEU B 1 135 ? -6.106  -29.299 -41.561 1.000 14.401  0 130 LEU B N    1 ? 
ATOM   7405  C CA   . LEU B 1 135 ? -7.116  -28.533 -40.845 1.000 13.938  0 130 LEU B CA   1 ? 
ATOM   7406  C C    . LEU B 1 135 ? -6.859  -27.045 -41.007 1.000 12.757  0 130 LEU B C    1 ? 
ATOM   7407  O O    . LEU B 1 135 ? -7.789  -26.299 -41.325 1.000 12.810  0 130 LEU B O    1 ? 
ATOM   7408  C CB   . LEU B 1 135 ? -7.130  -28.905 -39.362 1.000 14.543  0 130 LEU B CB   1 ? 
ATOM   7409  C CG   . LEU B 1 135 ? -8.096  -28.137 -38.469 1.000 16.148  0 130 LEU B CG   1 ? 
ATOM   7410  C CD1  . LEU B 1 135 ? -9.528  -28.356 -38.898 1.000 16.231  0 130 LEU B CD1  1 ? 
ATOM   7411  C CD2  . LEU B 1 135 ? -7.863  -28.575 -37.029 1.000 17.390  0 130 LEU B CD2  1 ? 
ATOM   7412  H H    . LEU B 1 135 ? -5.598  -29.906 -41.102 1.000 14.438  0 130 LEU B H    1 c 
ATOM   7413  H HA   . LEU B 1 135 ? -7.990  -28.742 -41.243 1.000 14.095  0 130 LEU B HA   1 c 
ATOM   7414  H HB2  . LEU B 1 135 ? -7.342  -29.857 -39.292 1.000 14.584  0 130 LEU B HB2  1 c 
ATOM   7415  H HB3  . LEU B 1 135 ? -6.226  -28.782 -39.012 1.000 14.508  0 130 LEU B HB3  1 c 
ATOM   7416  H HG   . LEU B 1 135 ? -7.895  -27.172 -38.529 1.000 15.971  0 130 LEU B HG   1 c 
ATOM   7417  H HD11 . LEU B 1 135 ? -10.124 -27.897 -38.280 1.000 16.215  0 130 LEU B HD11 1 c 
ATOM   7418  H HD12 . LEU B 1 135 ? -9.728  -29.309 -38.890 1.000 16.216  0 130 LEU B HD12 1 c 
ATOM   7419  H HD13 . LEU B 1 135 ? -9.663  -28.004 -39.794 1.000 16.166  0 130 LEU B HD13 1 c 
ATOM   7420  H HD21 . LEU B 1 135 ? -6.948  -28.372 -36.771 1.000 17.018  0 130 LEU B HD21 1 c 
ATOM   7421  H HD22 . LEU B 1 135 ? -8.016  -29.533 -36.952 1.000 17.154  0 130 LEU B HD22 1 c 
ATOM   7422  H HD23 . LEU B 1 135 ? -8.478  -28.102 -36.442 1.000 17.086  0 130 LEU B HD23 1 c 
ATOM   7423  N N    . ALA B 1 136 ? -5.628  -26.591 -40.746 1.000 11.708  0 131 ALA B N    1 ? 
ATOM   7424  C CA   . ALA B 1 136 ? -5.328  -25.168 -40.796 1.000 11.467  0 131 ALA B CA   1 ? 
ATOM   7425  C C    . ALA B 1 136 ? -5.631  -24.587 -42.172 1.000 10.987  0 131 ALA B C    1 ? 
ATOM   7426  O O    . ALA B 1 136 ? -6.258  -23.543 -42.271 1.000 11.712  0 131 ALA B O    1 ? 
ATOM   7427  C CB   . ALA B 1 136 ? -3.881  -24.910 -40.442 1.000 11.891  0 131 ALA B CB   1 ? 
ATOM   7428  H H    . ALA B 1 136 ? -4.964  -27.177 -40.521 1.000 11.727  0 131 ALA B H    1 c 
ATOM   7429  H HA   . ALA B 1 136 ? -5.899  -24.710 -40.135 1.000 11.420  0 131 ALA B HA   1 c 
ATOM   7430  H HB1  . ALA B 1 136 ? -3.703  -23.956 -40.475 1.000 11.809  0 131 ALA B HB1  1 c 
ATOM   7431  H HB2  . ALA B 1 136 ? -3.702  -25.242 -39.546 1.000 11.790  0 131 ALA B HB2  1 c 
ATOM   7432  H HB3  . ALA B 1 136 ? -3.304  -25.368 -41.076 1.000 11.773  0 131 ALA B HB3  1 c 
ATOM   7433  N N    . THR B 1 137 ? -5.199  -25.226 -43.251 1.000 11.591  0 132 THR B N    1 ? 
ATOM   7434  C CA   . THR B 1 137 ? -5.393  -24.661 -44.572 1.000 13.131  0 132 THR B CA   1 ? 
ATOM   7435  C C    . THR B 1 137 ? -6.871  -24.724 -44.979 1.000 12.676  0 132 THR B C    1 ? 
ATOM   7436  O O    . THR B 1 137 ? -7.334  -23.836 -45.705 1.000 13.515  0 132 THR B O    1 ? 
ATOM   7437  C CB   . THR B 1 137 ? -4.444  -25.269 -45.602 1.000 14.108  0 132 THR B CB   1 ? 
ATOM   7438  O OG1  . THR B 1 137 ? -4.704  -26.666 -45.713 1.000 16.312  0 132 THR B OG1  1 ? 
ATOM   7439  C CG2  . THR B 1 137 ? -2.990  -25.075 -45.254 1.000 14.508  0 132 THR B CG2  1 ? 
ATOM   7440  H H    . THR B 1 137 ? -4.767  -26.027 -43.169 1.000 11.614  0 132 THR B H    1 c 
ATOM   7441  H HA   . THR B 1 137 ? -5.155  -23.706 -44.512 1.000 12.935  0 132 THR B HA   1 c 
ATOM   7442  H HB   . THR B 1 137 ? -4.622  -24.844 -46.471 1.000 14.336  0 132 THR B HB   1 c 
ATOM   7443  H HG1  . THR B 1 137 ? -4.585  -27.038 -44.959 0.000 16.420  0 132 THR B HG1  1 c 
ATOM   7444  H HG21 . THR B 1 137 ? -2.434  -25.468 -45.950 1.000 14.389  0 132 THR B HG21 1 c 
ATOM   7445  H HG22 . THR B 1 137 ? -2.793  -25.503 -44.404 1.000 14.355  0 132 THR B HG22 1 c 
ATOM   7446  H HG23 . THR B 1 137 ? -2.797  -24.122 -45.187 1.000 14.410  0 132 THR B HG23 1 c 
ATOM   7447  N N    . THR B 1 138 ? -7.588  -25.764 -44.524 1.000 13.310  0 133 THR B N    1 ? 
ATOM   7448  C CA   . THR B 1 138 ? -9.019  -25.769 -44.768 1.000 13.791  0 133 THR B CA   1 ? 
ATOM   7449  C C    . THR B 1 138 ? -9.683  -24.524 -44.161 1.000 12.585  0 133 THR B C    1 ? 
ATOM   7450  O O    . THR B 1 138 ? -10.444 -23.822 -44.835 1.000 13.262  0 133 THR B O    1 ? 
ATOM   7451  C CB   . THR B 1 138 ? -9.642  -27.067 -44.263 1.000 15.173  0 133 THR B CB   1 ? 
ATOM   7452  O OG1  . THR B 1 138 ? -9.176  -28.134 -45.067 1.000 16.643  0 133 THR B OG1  1 ? 
ATOM   7453  C CG2  . THR B 1 138 ? -11.150 -27.033 -44.334 1.000 16.038  0 133 THR B CG2  1 ? 
ATOM   7454  H H    . THR B 1 138 ? -7.194  -26.472 -44.100 1.000 13.171  0 133 THR B H    1 c 
ATOM   7455  H HA   . THR B 1 138 ? -9.153  -25.736 -45.744 1.000 13.686  0 133 THR B HA   1 c 
ATOM   7456  H HB   . THR B 1 138 ? -9.361  -27.213 -43.329 1.000 15.252  0 133 THR B HB   1 c 
ATOM   7457  H HG1  . THR B 1 138 ? -9.413  -28.005 -45.872 0.000 16.620  0 133 THR B HG1  1 c 
ATOM   7458  H HG21 . THR B 1 138 ? -11.496 -27.944 -44.312 1.000 15.810  0 133 THR B HG21 1 c 
ATOM   7459  H HG22 . THR B 1 138 ? -11.431 -26.604 -45.163 1.000 15.834  0 133 THR B HG22 1 c 
ATOM   7460  H HG23 . THR B 1 138 ? -11.507 -26.538 -43.574 1.000 15.781  0 133 THR B HG23 1 c 
ATOM   7461  N N    . LEU B 1 139 ? -9.384  -24.267 -42.888 1.000 11.748  0 134 LEU B N    1 ? 
ATOM   7462  C CA   . LEU B 1 139 ? -10.005 -23.139 -42.211 1.000 11.658  0 134 LEU B CA   1 ? 
ATOM   7463  C C    . LEU B 1 139 ? -9.556  -21.818 -42.826 1.000 11.459  0 134 LEU B C    1 ? 
ATOM   7464  O O    . LEU B 1 139 ? -10.365 -20.890 -43.002 1.000 11.860  0 134 LEU B O    1 ? 
ATOM   7465  C CB   . LEU B 1 139 ? -9.715  -23.146 -40.716 1.000 11.501  0 134 LEU B CB   1 ? 
ATOM   7466  C CG   . LEU B 1 139 ? -10.180 -24.388 -39.949 1.000 11.876  0 134 LEU B CG   1 ? 
ATOM   7467  C CD1  . LEU B 1 139 ? -9.800  -24.239 -38.482 1.000 13.935  0 134 LEU B CD1  1 ? 
ATOM   7468  C CD2  . LEU B 1 139 ? -11.657 -24.667 -40.120 1.000 12.660  0 134 LEU B CD2  1 ? 
ATOM   7469  H H    . LEU B 1 139 ? -8.791  -24.793 -42.432 1.000 11.822  0 134 LEU B H    1 c 
ATOM   7470  H HA   . LEU B 1 139 ? -10.978 -23.209 -42.342 1.000 11.426  0 134 LEU B HA   1 c 
ATOM   7471  H HB2  . LEU B 1 139 ? -8.749  -23.051 -40.593 1.000 11.647  0 134 LEU B HB2  1 c 
ATOM   7472  H HB3  . LEU B 1 139 ? -10.140 -22.361 -40.318 1.000 11.595  0 134 LEU B HB3  1 c 
ATOM   7473  H HG   . LEU B 1 139 ? -9.694  -25.164 -40.303 1.000 12.147  0 134 LEU B HG   1 c 
ATOM   7474  H HD11 . LEU B 1 139 ? -9.916  -25.092 -38.028 1.000 13.355  0 134 LEU B HD11 1 c 
ATOM   7475  H HD12 . LEU B 1 139 ? -10.370 -23.570 -38.064 1.000 13.397  0 134 LEU B HD12 1 c 
ATOM   7476  H HD13 . LEU B 1 139 ? -8.870  -23.960 -38.411 1.000 13.498  0 134 LEU B HD13 1 c 
ATOM   7477  H HD21 . LEU B 1 139 ? -11.830 -24.978 -41.025 1.000 12.464  0 134 LEU B HD21 1 c 
ATOM   7478  H HD22 . LEU B 1 139 ? -12.164 -23.853 -39.954 1.000 12.541  0 134 LEU B HD22 1 c 
ATOM   7479  H HD23 . LEU B 1 139 ? -11.930 -25.353 -39.487 1.000 12.472  0 134 LEU B HD23 1 c 
ATOM   7480  N N    . TYR B 1 140 ? -8.259  -21.679 -43.067 1.000 11.357  0 135 TYR B N    1 ? 
ATOM   7481  C CA   . TYR B 1 140 ? -7.785  -20.408 -43.598 1.000 11.923  0 135 TYR B CA   1 ? 
ATOM   7482  C C    . TYR B 1 140 ? -8.260  -20.153 -45.015 1.000 12.357  0 135 TYR B C    1 ? 
ATOM   7483  O O    . TYR B 1 140 ? -8.549  -18.997 -45.326 1.000 13.028  0 135 TYR B O    1 ? 
ATOM   7484  C CB   . TYR B 1 140 ? -6.263  -20.346 -43.503 1.000 11.711  0 135 TYR B CB   1 ? 
ATOM   7485  C CG   . TYR B 1 140 ? -5.699  -20.247 -42.095 1.000 11.799  0 135 TYR B CG   1 ? 
ATOM   7486  C CD1  . TYR B 1 140 ? -6.463  -20.174 -40.956 1.000 11.663  0 135 TYR B CD1  1 ? 
ATOM   7487  C CD2  . TYR B 1 140 ? -4.349  -20.236 -41.932 1.000 13.906  0 135 TYR B CD2  1 ? 
ATOM   7488  C CE1  . TYR B 1 140 ? -5.942  -20.038 -39.697 1.000 12.153  0 135 TYR B CE1  1 ? 
ATOM   7489  C CE2  . TYR B 1 140 ? -3.791  -20.096 -40.681 1.000 14.835  0 135 TYR B CE2  1 ? 
ATOM   7490  C CZ   . TYR B 1 140 ? -4.571  -20.034 -39.551 1.000 12.640  0 135 TYR B CZ   1 ? 
ATOM   7491  O OH   . TYR B 1 140 ? -3.974  -19.941 -38.331 1.000 14.731  0 135 TYR B OH   1 ? 
ATOM   7492  H H    . TYR B 1 140 ? -7.665  -22.351 -42.892 1.000 11.407  0 135 TYR B H    1 c 
ATOM   7493  H HA   . TYR B 1 140 ? -8.151  -19.677 -43.035 1.000 11.915  0 135 TYR B HA   1 c 
ATOM   7494  H HB2  . TYR B 1 140 ? -5.893  -21.147 -43.936 1.000 11.728  0 135 TYR B HB2  1 c 
ATOM   7495  H HB3  . TYR B 1 140 ? -5.955  -19.566 -44.013 1.000 11.764  0 135 TYR B HB3  1 c 
ATOM   7496  H HD1  . TYR B 1 140 ? -7.401  -20.179 -41.033 1.000 11.683  0 135 TYR B HD1  1 c 
ATOM   7497  H HD2  . TYR B 1 140 ? -3.788  -20.268 -42.691 1.000 13.378  0 135 TYR B HD2  1 c 
ATOM   7498  H HE1  . TYR B 1 140 ? -6.502  -20.010 -38.947 1.000 12.069  0 135 TYR B HE1  1 c 
ATOM   7499  H HE2  . TYR B 1 140 ? -2.856  -20.093 -40.593 1.000 14.049  0 135 TYR B HE2  1 c 
ATOM   7500  H HH   . TYR B 1 140 ? -4.569  -19.883 -37.715 0.000 14.678  0 135 TYR B HH   1 c 
ATOM   7501  N N    . GLY B 1 141 ? -8.335  -21.191 -45.845 1.000 12.863  0 136 GLY B N    1 ? 
ATOM   7502  C CA   . GLY B 1 141 ? -8.831  -21.008 -47.196 1.000 14.198  0 136 GLY B CA   1 ? 
ATOM   7503  C C    . GLY B 1 141 ? -10.248 -20.450 -47.206 1.000 14.229  0 136 GLY B C    1 ? 
ATOM   7504  O O    . GLY B 1 141 ? -10.605 -19.579 -48.000 1.000 15.055  0 136 GLY B O    1 ? 
ATOM   7505  H H    . GLY B 1 141 ? -8.056  -22.021 -45.583 1.000 12.797  0 136 GLY B H    1 c 
ATOM   7506  H HA2  . GLY B 1 141 ? -8.230  -20.387 -47.679 1.000 13.866  0 136 GLY B HA2  1 c 
ATOM   7507  H HA3  . GLY B 1 141 ? -8.818  -21.879 -47.665 1.000 13.921  0 136 GLY B HA3  1 c 
ATOM   7508  N N    . GLU B 1 142 ? -11.087 -20.950 -46.294 1.000 13.400  0 137 GLU B N    1 ? 
ATOM   7509  C CA   . GLU B 1 142 ? -12.448 -20.480 -46.144 1.000 13.368  0 137 GLU B CA   1 ? 
ATOM   7510  C C    . GLU B 1 142 ? -12.439 -18.995 -45.778 1.000 13.333  0 137 GLU B C    1 ? 
ATOM   7511  O O    . GLU B 1 142 ? -13.178 -18.194 -46.346 1.000 14.070  0 137 GLU B O    1 ? 
ATOM   7512  C CB   . GLU B 1 142 ? -13.184 -21.292 -45.066 1.000 13.700  0 137 GLU B CB   1 ? 
ATOM   7513  C CG   . GLU B 1 142 ? -13.535 -22.716 -45.415 1.000 13.977  0 137 GLU B CG   1 ? 
ATOM   7514  C CD   . GLU B 1 142 ? -14.146 -23.532 -44.262 1.000 15.743  0 137 GLU B CD   1 ? 
ATOM   7515  O OE1  . GLU B 1 142 ? -13.912 -23.178 -43.052 1.000 15.145  0 137 GLU B OE1  1 ? 
ATOM   7516  O OE2  . GLU B 1 142 ? -14.917 -24.499 -44.545 1.000 17.011  0 137 GLU B OE2  1 ? 
ATOM   7517  H H    . GLU B 1 142 ? -10.806 -21.637 -45.760 1.000 13.472  0 137 GLU B H    1 c 
ATOM   7518  H HA   . GLU B 1 142 ? -12.914 -20.594 -47.004 1.000 13.412  0 137 GLU B HA   1 c 
ATOM   7519  H HB2  . GLU B 1 142 ? -12.625 -21.298 -44.269 1.000 13.712  0 137 GLU B HB2  1 c 
ATOM   7520  H HB3  . GLU B 1 142 ? -14.011 -20.820 -44.842 1.000 13.662  0 137 GLU B HB3  1 c 
ATOM   7521  H HG2  . GLU B 1 142 ? -14.177 -22.707 -46.157 1.000 14.151  0 137 GLU B HG2  1 c 
ATOM   7522  H HG3  . GLU B 1 142 ? -12.733 -23.175 -45.731 1.000 13.996  0 137 GLU B HG3  1 c 
ATOM   7523  N N    . LEU B 1 143 ? -11.623 -18.602 -44.808 1.000 12.823  0 138 LEU B N    1 ? 
ATOM   7524  C CA   . LEU B 1 143 ? -11.586 -17.225 -44.357 1.000 12.743  0 138 LEU B CA   1 ? 
ATOM   7525  C C    . LEU B 1 143 ? -11.007 -16.293 -45.417 1.000 11.701  0 138 LEU B C    1 ? 
ATOM   7526  O O    . LEU B 1 143 ? -11.426 -15.140 -45.528 1.000 13.822  0 138 LEU B O    1 ? 
ATOM   7527  C CB   . LEU B 1 143 ? -10.831 -17.119 -43.042 1.000 12.755  0 138 LEU B CB   1 ? 
ATOM   7528  C CG   . LEU B 1 143 ? -11.600 -17.664 -41.853 1.000 13.095  0 138 LEU B CG   1 ? 
ATOM   7529  C CD1  . LEU B 1 143 ? -10.689 -17.963 -40.694 1.000 14.373  0 138 LEU B CD1  1 ? 
ATOM   7530  C CD2  . LEU B 1 143 ? -12.708 -16.711 -41.425 1.000 15.325  0 138 LEU B CD2  1 ? 
ATOM   7531  H H    . LEU B 1 143 ? -11.082 -19.214 -44.398 1.000 12.930  0 138 LEU B H    1 c 
ATOM   7532  H HA   . LEU B 1 143 ? -12.514 -16.943 -44.201 1.000 12.582  0 138 LEU B HA   1 c 
ATOM   7533  H HB2  . LEU B 1 143 ? -9.986  -17.604 -43.126 1.000 12.915  0 138 LEU B HB2  1 c 
ATOM   7534  H HB3  . LEU B 1 143 ? -10.619 -16.179 -42.875 1.000 12.712  0 138 LEU B HB3  1 c 
ATOM   7535  H HG   . LEU B 1 143 ? -12.024 -18.513 -42.129 1.000 13.470  0 138 LEU B HG   1 c 
ATOM   7536  H HD11 . LEU B 1 143 ? -11.196 -18.395 -39.985 1.000 14.059  0 138 LEU B HD11 1 c 
ATOM   7537  H HD12 . LEU B 1 143 ? -10.308 -17.133 -40.360 1.000 13.955  0 138 LEU B HD12 1 c 
ATOM   7538  H HD13 . LEU B 1 143 ? -9.973  -18.554 -40.985 1.000 14.160  0 138 LEU B HD13 1 c 
ATOM   7539  H HD21 . LEU B 1 143 ? -13.393 -16.672 -42.114 1.000 14.860  0 138 LEU B HD21 1 c 
ATOM   7540  H HD22 . LEU B 1 143 ? -12.337 -15.822 -41.286 1.000 14.749  0 138 LEU B HD22 1 c 
ATOM   7541  H HD23 . LEU B 1 143 ? -13.104 -17.028 -40.595 1.000 14.589  0 138 LEU B HD23 1 c 
ATOM   7542  N N    . ASP B 1 144 ? -9.982  -16.763 -46.148 1.000 12.945  0 139 ASP B N    1 ? 
ATOM   7543  C CA   . ASP B 1 144 ? -9.330  -15.945 -47.164 1.000 12.966  0 139 ASP B CA   1 ? 
ATOM   7544  C C    . ASP B 1 144 ? -10.383 -15.414 -48.133 1.000 14.095  0 139 ASP B C    1 ? 
ATOM   7545  O O    . ASP B 1 144 ? -10.333 -14.252 -48.532 1.000 14.621  0 139 ASP B O    1 ? 
ATOM   7546  C CB   . ASP B 1 144 ? -8.279  -16.749 -47.936 1.000 13.672  0 139 ASP B CB   1 ? 
ATOM   7547  C CG   . ASP B 1 144 ? -7.066  -17.173 -47.135 1.000 13.742  0 139 ASP B CG   1 ? 
ATOM   7548  O OD1  . ASP B 1 144 ? -6.790  -16.548 -46.091 1.000 12.722  0 139 ASP B OD1  1 ? 
ATOM   7549  O OD2  . ASP B 1 144 ? -6.405  -18.156 -47.623 1.000 14.461  0 139 ASP B OD2  1 ? 
ATOM   7550  H H    . ASP B 1 144 ? -9.671  -17.610 -46.002 1.000 12.606  0 139 ASP B H    1 c 
ATOM   7551  H HA   . ASP B 1 144 ? -8.893  -15.180 -46.721 1.000 13.210  0 139 ASP B HA   1 c 
ATOM   7552  H HB2  . ASP B 1 144 ? -8.703  -17.557 -48.292 1.000 13.554  0 139 ASP B HB2  1 c 
ATOM   7553  H HB3  . ASP B 1 144 ? -7.965  -16.214 -48.693 1.000 13.488  0 139 ASP B HB3  1 c 
ATOM   7554  N N    . ALA B 1 145 ? -11.330 -16.287 -48.535 1.000 14.729  0 140 ALA B N    1 ? 
ATOM   7555  C CA   . ALA B 1 145 ? -12.363 -15.855 -49.469 1.000 15.068  0 140 ALA B CA   1 ? 
ATOM   7556  C C    . ALA B 1 145 ? -13.211 -14.728 -48.875 1.000 15.119  0 140 ALA B C    1 ? 
ATOM   7557  O O    . ALA B 1 145 ? -13.521 -13.745 -49.554 1.000 17.689  0 140 ALA B O    1 ? 
ATOM   7558  C CB   . ALA B 1 145 ? -13.243 -17.013 -49.883 1.000 15.962  0 140 ALA B CB   1 ? 
ATOM   7559  H H    . ALA B 1 145 ? -11.319 -17.155 -48.250 1.000 14.652  0 140 ALA B H    1 c 
ATOM   7560  H HA   . ALA B 1 145 ? -11.919 -15.505 -50.275 1.000 15.201  0 140 ALA B HA   1 c 
ATOM   7561  H HB1  . ALA B 1 145 ? -13.922 -16.700 -50.504 1.000 15.777  0 140 ALA B HB1  1 c 
ATOM   7562  H HB2  . ALA B 1 145 ? -12.701 -17.695 -50.315 1.000 15.749  0 140 ALA B HB2  1 c 
ATOM   7563  H HB3  . ALA B 1 145 ? -13.673 -17.391 -49.098 1.000 15.735  0 140 ALA B HB3  1 c 
ATOM   7564  N N    . SER B 1 146 ? -13.579 -14.847 -47.600 1.000 14.833  0 141 SER B N    1 ? 
ATOM   7565  C CA   . SER B 1 146 ? -14.402 -13.851 -46.940 1.000 14.142  0 141 SER B CA   1 ? 
ATOM   7566  C C    . SER B 1 146 ? -13.688 -12.514 -46.757 1.000 13.313  0 141 SER B C    1 ? 
ATOM   7567  O O    . SER B 1 146 ? -14.329 -11.458 -46.715 1.000 14.841  0 141 SER B O    1 ? 
ATOM   7568  C CB   . SER B 1 146 ? -14.936 -14.375 -45.643 1.000 15.297  0 141 SER B CB   1 ? 
ATOM   7569  O OG   . SER B 1 146 ? -15.778 -15.491 -45.866 1.000 16.520  0 141 SER B OG   1 ? 
ATOM   7570  H H    . SER B 1 146 ? -13.323 -15.585 -47.124 1.000 14.857  0 141 SER B H    1 c 
ATOM   7571  H HA   . SER B 1 146 ? -15.187 -13.683 -47.530 1.000 14.108  0 141 SER B HA   1 c 
ATOM   7572  H HB2  . SER B 1 146 ? -14.187 -14.638 -45.063 1.000 15.437  0 141 SER B HB2  1 c 
ATOM   7573  H HB3  . SER B 1 146 ? -15.444 -13.666 -45.187 1.000 15.209  0 141 SER B HB3  1 c 
ATOM   7574  H HG   . SER B 1 146 ? -15.311 -16.192 -45.844 0.000 16.568  0 141 SER B HG   1 c 
ATOM   7575  N N    . PHE B 1 147 ? -12.363 -12.555 -46.601 1.000 13.742  0 142 PHE B N    1 ? 
ATOM   7576  C CA   . PHE B 1 147 ? -11.557 -11.366 -46.387 1.000 12.743  0 142 PHE B CA   1 ? 
ATOM   7577  C C    . PHE B 1 147 ? -10.895 -10.864 -47.666 1.000 14.048  0 142 PHE B C    1 ? 
ATOM   7578  O O    . PHE B 1 147 ? -10.047 -9.974  -47.601 1.000 14.376  0 142 PHE B O    1 ? 
ATOM   7579  C CB   . PHE B 1 147 ? -10.524 -11.653 -45.291 1.000 12.940  0 142 PHE B CB   1 ? 
ATOM   7580  C CG   . PHE B 1 147 ? -11.083 -11.583 -43.900 1.000 12.124  0 142 PHE B CG   1 ? 
ATOM   7581  C CD1  . PHE B 1 147 ? -11.123 -10.372 -43.221 1.000 11.915  0 142 PHE B CD1  1 ? 
ATOM   7582  C CD2  . PHE B 1 147 ? -11.612 -12.703 -43.287 1.000 12.424  0 142 PHE B CD2  1 ? 
ATOM   7583  C CE1  . PHE B 1 147 ? -11.663 -10.292 -41.959 1.000 12.709  0 142 PHE B CE1  1 ? 
ATOM   7584  C CE2  . PHE B 1 147 ? -12.142 -12.611 -42.017 1.000 11.903  0 142 PHE B CE2  1 ? 
ATOM   7585  C CZ   . PHE B 1 147 ? -12.186 -11.401 -41.366 1.000 12.444  0 142 PHE B CZ   1 ? 
ATOM   7586  H H    . PHE B 1 147 ? -11.936 -13.363 -46.615 1.000 13.467  0 142 PHE B H    1 c 
ATOM   7587  H HA   . PHE B 1 147 ? -12.138 -10.645 -46.059 1.000 13.065  0 142 PHE B HA   1 c 
ATOM   7588  H HB2  . PHE B 1 147 ? -10.149 -12.547 -45.437 1.000 12.617  0 142 PHE B HB2  1 c 
ATOM   7589  H HB3  . PHE B 1 147 ? -9.791  -11.008 -45.361 1.000 12.707  0 142 PHE B HB3  1 c 
ATOM   7590  H HD1  . PHE B 1 147 ? -10.781 -9.595  -43.634 1.000 12.035  0 142 PHE B HD1  1 c 
ATOM   7591  H HD2  . PHE B 1 147 ? -11.599 -13.528 -43.728 1.000 12.281  0 142 PHE B HD2  1 c 
ATOM   7592  H HE1  . PHE B 1 147 ? -11.683 -9.465  -41.507 1.000 12.330  0 142 PHE B HE1  1 c 
ATOM   7593  H HE2  . PHE B 1 147 ? -12.496 -13.380 -41.602 1.000 11.995  0 142 PHE B HE2  1 c 
ATOM   7594  H HZ   . PHE B 1 147 ? -12.538 -11.348 -40.492 1.000 12.244  0 142 PHE B HZ   1 c 
ATOM   7595  N N    . ASN B 1 148 ? -11.258 -11.383 -48.838 1.000 14.901  0 143 ASN B N    1 ? 
ATOM   7596  C CA   . ASN B 1 148 ? -10.486 -11.088 -50.027 1.000 16.229  0 143 ASN B CA   1 ? 
ATOM   7597  C C    . ASN B 1 148 ? -10.762 -9.724  -50.678 1.000 16.342  0 143 ASN B C    1 ? 
ATOM   7598  O O    . ASN B 1 148 ? -9.886  -9.209  -51.375 1.000 16.706  0 143 ASN B O    1 ? 
ATOM   7599  C CB   . ASN B 1 148 ? -10.745 -12.162 -51.074 1.000 18.001  0 143 ASN B CB   1 ? 
ATOM   7600  C CG   . ASN B 1 148 ? -9.630  -12.266 -52.077 1.000 20.689  0 143 ASN B CG   1 ? 
ATOM   7601  O OD1  . ASN B 1 148 ? -8.454  -12.281 -51.720 1.000 23.903  0 143 ASN B OD1  1 ? 
ATOM   7602  N ND2  . ASN B 1 148 ? -10.027 -12.383 -53.331 1.000 24.354  0 143 ASN B ND2  1 ? 
ATOM   7603  H H    . ASN B 1 148 ? -12.014 -11.890 -48.916 1.000 14.915  0 143 ASN B H    1 c 
ATOM   7604  H HA   . ASN B 1 148 ? -9.530  -11.128 -49.788 1.000 16.024  0 143 ASN B HA   1 c 
ATOM   7605  H HB2  . ASN B 1 148 ? -10.852 -13.025 -50.633 1.000 17.986  0 143 ASN B HB2  1 c 
ATOM   7606  H HB3  . ASN B 1 148 ? -11.583 -11.958 -51.540 1.000 18.078  0 143 ASN B HB3  1 c 
ATOM   7607  H HD21 . ASN B 1 148 ? -10.715 -12.902 -53.534 1.000 23.262  0 143 ASN B HD21 1 c 
ATOM   7608  H HD22 . ASN B 1 148 ? -9.600  -11.945 -53.972 1.000 23.163  0 143 ASN B HD22 1 c 
ATOM   7609  N N    . ASN B 1 149 ? -11.932 -9.117  -50.479 1.000 16.656  0 144 ASN B N    1 ? 
ATOM   7610  C CA   . ASN B 1 149 ? -12.352 -7.971  -51.296 1.000 17.381  0 144 ASN B CA   1 ? 
ATOM   7611  C C    . ASN B 1 149 ? -11.890 -6.661  -50.657 1.000 15.490  0 144 ASN B C    1 ? 
ATOM   7612  O O    . ASN B 1 149 ? -12.673 -5.820  -50.228 1.000 16.425  0 144 ASN B O    1 ? 
ATOM   7613  C CB   . ASN B 1 149 ? -13.856 -7.983  -51.572 1.000 19.029  0 144 ASN B CB   1 ? 
ATOM   7614  C CG   . ASN B 1 149 ? -14.285 -8.954  -52.663 1.000 25.214  0 144 ASN B CG   1 ? 
ATOM   7615  O OD1  . ASN B 1 149 ? -13.467 -9.674  -53.247 1.000 28.864  0 144 ASN B OD1  1 ? 
ATOM   7616  N ND2  . ASN B 1 149 ? -15.563 -8.930  -53.018 1.000 30.559  0 144 ASN B ND2  1 ? 
ATOM   7617  H H    . ASN B 1 149 ? -12.494 -9.414  -49.823 1.000 16.713  0 144 ASN B H    1 c 
ATOM   7618  H HA   . ASN B 1 149 ? -11.906 -8.035  -52.173 1.000 17.172  0 144 ASN B HA   1 c 
ATOM   7619  H HB2  . ASN B 1 149 ? -14.326 -8.207  -50.749 1.000 19.388  0 144 ASN B HB2  1 c 
ATOM   7620  H HB3  . ASN B 1 149 ? -14.138 -7.085  -51.837 1.000 19.531  0 144 ASN B HB3  1 c 
ATOM   7621  H HD21 . ASN B 1 149 ? -16.123 -8.367  -52.628 1.000 28.961  0 144 ASN B HD21 1 c 
ATOM   7622  H HD22 . ASN B 1 149 ? -15.859 -9.477  -53.648 1.000 29.006  0 144 ASN B HD22 1 c 
ATOM   7623  N N    . GLN B 1 150 ? -10.576 -6.542  -50.531 1.000 16.382  0 145 GLN B N    1 ? 
ATOM   7624  C CA   . GLN B 1 150 ? -9.911  -5.373  -49.992 1.000 16.796  0 145 GLN B CA   1 ? 
ATOM   7625  C C    . GLN B 1 150 ? -8.493  -5.335  -50.566 1.000 19.319  0 145 GLN B C    1 ? 
ATOM   7626  O O    . GLN B 1 150 ? -8.045  -6.296  -51.177 1.000 19.193  0 145 GLN B O    1 ? 
ATOM   7627  C CB   . GLN B 1 150 ? -9.941  -5.382  -48.469 1.000 15.681  0 145 GLN B CB   1 ? 
ATOM   7628  C CG   . GLN B 1 150 ? -9.168  -6.574  -47.891 1.000 15.058  0 145 GLN B CG   1 ? 
ATOM   7629  C CD   . GLN B 1 150 ? -9.099  -6.539  -46.390 1.000 14.779  0 145 GLN B CD   1 ? 
ATOM   7630  O OE1  . GLN B 1 150 ? -8.903  -5.495  -45.782 1.000 15.994  0 145 GLN B OE1  1 ? 
ATOM   7631  N NE2  . GLN B 1 150 ? -9.271  -7.702  -45.770 1.000 14.014  0 145 GLN B NE2  1 ? 
ATOM   7632  H H    . GLN B 1 150 ? -10.047 -7.222  -50.834 1.000 16.316  0 145 GLN B H    1 c 
ATOM   7633  H HA   . GLN B 1 150 ? -10.388 -4.571  -50.309 1.000 16.725  0 145 GLN B HA   1 c 
ATOM   7634  H HB2  . GLN B 1 150 ? -9.541  -4.553  -48.150 1.000 15.752  0 145 GLN B HB2  1 c 
ATOM   7635  H HB3  . GLN B 1 150 ? -10.872 -5.413  -48.166 1.000 15.743  0 145 GLN B HB3  1 c 
ATOM   7636  H HG2  . GLN B 1 150 ? -9.604  -7.405  -48.173 1.000 15.123  0 145 GLN B HG2  1 c 
ATOM   7637  H HG3  . GLN B 1 150 ? -8.258  -6.580  -48.245 1.000 15.082  0 145 GLN B HG3  1 c 
ATOM   7638  H HE21 . GLN B 1 150 ? -8.966  -8.449  -46.135 1.000 14.141  0 145 GLN B HE21 1 c 
ATOM   7639  H HE22 . GLN B 1 150 ? -9.690  -7.730  -44.991 1.000 14.180  0 145 GLN B HE22 1 c 
ATOM   7640  N N    . SER B 1 151 ? -7.796  -4.211  -50.369 1.000 19.759  0 146 SER B N    1 ? 
ATOM   7641  C CA   . SER B 1 151 ? -6.492  -4.009  -50.992 1.000 20.822  0 146 SER B CA   1 ? 
ATOM   7642  C C    . SER B 1 151 ? -5.382  -4.860  -50.384 1.000 19.729  0 146 SER B C    1 ? 
ATOM   7643  O O    . SER B 1 151 ? -4.501  -5.253  -51.125 1.000 23.377  0 146 SER B O    1 ? 
ATOM   7644  C CB   . SER B 1 151 ? -6.077  -2.561  -50.984 1.000 24.170  0 146 SER B CB   1 ? 
ATOM   7645  O OG   . SER B 1 151 ? -6.860  -1.864  -51.925 1.000 33.159  0 146 SER B OG   1 ? 
ATOM   7646  H H    . SER B 1 151 ? -8.137  -3.555  -49.832 1.000 19.896  0 146 SER B H    1 c 
ATOM   7647  H HA   . SER B 1 151 ? -6.579  -4.281  -51.947 1.000 20.781  0 146 SER B HA   1 c 
ATOM   7648  H HB2  . SER B 1 151 ? -6.211  -2.180  -50.087 1.000 24.321  0 146 SER B HB2  1 c 
ATOM   7649  H HB3  . SER B 1 151 ? -5.124  -2.481  -51.219 1.000 24.308  0 146 SER B HB3  1 c 
ATOM   7650  H HG   . SER B 1 151 ? -7.567  -1.580  -51.525 0.000 33.212  0 146 SER B HG   1 c 
ATOM   7651  N N    . GLN B 1 152 ? -5.359  -5.004  -49.063 1.000 18.195  0 147 GLN B N    1 ? 
ATOM   7652  C CA   . GLN B 1 152 ? -4.293  -5.709  -48.383 1.000 17.334  0 147 GLN B CA   1 ? 
ATOM   7653  C C    . GLN B 1 152 ? -4.805  -6.988  -47.751 1.000 16.318  0 147 GLN B C    1 ? 
ATOM   7654  O O    . GLN B 1 152 ? -5.898  -7.006  -47.198 1.000 16.082  0 147 GLN B O    1 ? 
ATOM   7655  C CB   . GLN B 1 152 ? -3.666  -4.789  -47.335 1.000 17.901  0 147 GLN B CB   1 ? 
ATOM   7656  C CG   . GLN B 1 152 ? -3.003  -3.571  -47.950 1.000 23.380  0 147 GLN B CG   1 ? 
ATOM   7657  C CD   . GLN B 1 152 ? -1.720  -3.193  -47.277 1.000 34.041  0 147 GLN B CD   1 ? 
ATOM   7658  O OE1  . GLN B 1 152 ? -0.649  -3.510  -47.781 1.000 44.736  0 147 GLN B OE1  1 ? 
ATOM   7659  N NE2  . GLN B 1 152 ? -1.826  -2.561  -46.117 1.000 41.623  0 147 GLN B NE2  1 ? 
ATOM   7660  H H    . GLN B 1 152 ? -6.028  -4.640  -48.558 1.000 18.337  0 147 GLN B H    1 c 
ATOM   7661  H HA   . GLN B 1 152 ? -3.597  -5.944  -49.036 1.000 17.312  0 147 GLN B HA   1 c 
ATOM   7662  H HB2  . GLN B 1 152 ? -4.371  -4.491  -46.726 1.000 18.490  0 147 GLN B HB2  1 c 
ATOM   7663  H HB3  . GLN B 1 152 ? -3.002  -5.300  -46.812 1.000 18.134  0 147 GLN B HB3  1 c 
ATOM   7664  H HG2  . GLN B 1 152 ? -2.824  -3.741  -48.900 1.000 22.787  0 147 GLN B HG2  1 c 
ATOM   7665  H HG3  . GLN B 1 152 ? -3.622  -2.812  -47.898 1.000 22.835  0 147 GLN B HG3  1 c 
ATOM   7666  H HE21 . GLN B 1 152 ? -2.621  -2.426  -45.753 1.000 39.438  0 147 GLN B HE21 1 c 
ATOM   7667  H HE22 . GLN B 1 152 ? -1.099  -2.273  -45.704 1.000 39.625  0 147 GLN B HE22 1 c 
ATOM   7668  N N    . HIS B 1 153 ? -3.951  -8.031  -47.803 1.000 15.114  0 148 HIS B N    1 ? 
ATOM   7669  C CA   . HIS B 1 153 ? -4.339  -9.377  -47.366 1.000 14.822  0 148 HIS B CA   1 ? 
ATOM   7670  C C    . HIS B 1 153 ? -3.321  -9.939  -46.383 1.000 13.916  0 148 HIS B C    1 ? 
ATOM   7671  O O    . HIS B 1 153 ? -2.188  -10.278 -46.768 1.000 15.129  0 148 HIS B O    1 ? 
ATOM   7672  C CB   . HIS B 1 153 ? -4.384  -10.302 -48.574 1.000 15.740  0 148 HIS B CB   1 ? 
ATOM   7673  C CG   . HIS B 1 153 ? -5.409  -9.897  -49.567 1.000 17.711  0 148 HIS B CG   1 ? 
ATOM   7674  N ND1  . HIS B 1 153 ? -5.079  -9.631  -50.862 1.000 23.827  0 148 HIS B ND1  1 ? 
ATOM   7675  C CD2  . HIS B 1 153 ? -6.720  -9.769  -49.527 1.000 20.171  0 148 HIS B CD2  1 ? 
ATOM   7676  C CE1  . HIS B 1 153 ? -6.174  -9.288  -51.560 1.000 22.343  0 148 HIS B CE1  1 ? 
ATOM   7677  N NE2  . HIS B 1 153 ? -7.146  -9.373  -50.760 1.000 20.260  0 148 HIS B NE2  1 ? 
ATOM   7678  H H    . HIS B 1 153 ? -3.096  -7.903  -48.103 1.000 15.279  0 148 HIS B H    1 c 
ATOM   7679  H HA   . HIS B 1 153 ? -5.228  -9.379  -46.954 1.000 14.787  0 148 HIS B HA   1 c 
ATOM   7680  H HB2  . HIS B 1 153 ? -3.507  -10.291 -49.007 1.000 15.904  0 148 HIS B HB2  1 c 
ATOM   7681  H HB3  . HIS B 1 153 ? -4.574  -11.213 -48.273 1.000 15.824  0 148 HIS B HB3  1 c 
ATOM   7682  H HD1  . HIS B 1 153 ? -4.273  -9.694  -51.202 0.000 23.824  0 148 HIS B HD1  1 c 
ATOM   7683  H HD2  . HIS B 1 153 ? -7.266  -9.882  -48.774 1.000 19.634  0 148 HIS B HD2  1 c 
ATOM   7684  H HE1  . HIS B 1 153 ? -6.216  -9.050  -52.471 1.000 21.760  0 148 HIS B HE1  1 c 
ATOM   7685  H HE2  . HIS B 1 153 ? -7.987  -9.199  -50.951 0.000 20.389  0 148 HIS B HE2  1 c 
ATOM   7686  N N    . ASP B 1 154 ? -3.711  -9.929  -45.119 1.000 13.386  0 149 ASP B N    1 ? 
ATOM   7687  C CA   . ASP B 1 154 ? -2.855  -10.468 -44.059 1.000 13.099  0 149 ASP B CA   1 ? 
ATOM   7688  C C    . ASP B 1 154 ? -3.708  -11.347 -43.171 1.000 12.159  0 149 ASP B C    1 ? 
ATOM   7689  O O    . ASP B 1 154 ? -4.873  -11.024 -42.920 1.000 13.014  0 149 ASP B O    1 ? 
ATOM   7690  C CB   . ASP B 1 154 ? -2.259  -9.366  -43.159 1.000 13.589  0 149 ASP B CB   1 ? 
ATOM   7691  C CG   . ASP B 1 154 ? -1.278  -8.460  -43.886 1.000 14.747  0 149 ASP B CG   1 ? 
ATOM   7692  O OD1  . ASP B 1 154 ? -0.102  -8.790  -43.860 1.000 14.960  0 149 ASP B OD1  1 ? 
ATOM   7693  O OD2  . ASP B 1 154 ? -1.706  -7.430  -44.438 1.000 15.712  0 149 ASP B OD2  1 ? 
ATOM   7694  H H    . ASP B 1 154 ? -4.518  -9.567  -44.887 1.000 13.415  0 149 ASP B H    1 c 
ATOM   7695  H HA   . ASP B 1 154 ? -2.129  -11.000 -44.448 1.000 12.975  0 149 ASP B HA   1 c 
ATOM   7696  H HB2  . ASP B 1 154 ? -2.986  -8.813  -42.806 1.000 13.500  0 149 ASP B HB2  1 c 
ATOM   7697  H HB3  . ASP B 1 154 ? -1.795  -9.780  -42.402 1.000 13.489  0 149 ASP B HB3  1 c 
ATOM   7698  N N    . LEU B 1 155 ? -3.131  -12.466 -42.686 1.000 12.310  0 150 LEU B N    1 ? 
ATOM   7699  C CA   . LEU B 1 155 ? -3.802  -13.267 -41.679 1.000 11.477  0 150 LEU B CA   1 ? 
ATOM   7700  C C    . LEU B 1 155 ? -2.799  -13.648 -40.607 1.000 11.596  0 150 LEU B C    1 ? 
ATOM   7701  O O    . LEU B 1 155 ? -1.664  -14.068 -40.900 1.000 12.916  0 150 LEU B O    1 ? 
ATOM   7702  C CB   . LEU B 1 155 ? -4.475  -14.496 -42.324 1.000 12.044  0 150 LEU B CB   1 ? 
ATOM   7703  C CG   . LEU B 1 155 ? -5.251  -15.433 -41.376 1.000 13.267  0 150 LEU B CG   1 ? 
ATOM   7704  C CD1  . LEU B 1 155 ? -6.393  -16.137 -42.101 1.000 13.367  0 150 LEU B CD1  1 ? 
ATOM   7705  C CD2  . LEU B 1 155 ? -4.337  -16.483 -40.748 1.000 14.308  0 150 LEU B CD2  1 ? 
ATOM   7706  H H    . LEU B 1 155 ? -2.313  -12.734 -42.993 1.000 11.994  0 150 LEU B H    1 c 
ATOM   7707  H HA   . LEU B 1 155 ? -4.495  -12.718 -41.268 1.000 11.634  0 150 LEU B HA   1 c 
ATOM   7708  H HB2  . LEU B 1 155 ? -5.088  -14.173 -43.013 1.000 12.004  0 150 LEU B HB2  1 c 
ATOM   7709  H HB3  . LEU B 1 155 ? -3.787  -15.018 -42.773 1.000 12.001  0 150 LEU B HB3  1 c 
ATOM   7710  H HG   . LEU B 1 155 ? -5.638  -14.886 -40.649 1.000 13.196  0 150 LEU B HG   1 c 
ATOM   7711  H HD11 . LEU B 1 155 ? -6.934  -16.624 -41.456 1.000 13.300  0 150 LEU B HD11 1 c 
ATOM   7712  H HD12 . LEU B 1 155 ? -6.028  -16.761 -42.753 1.000 13.308  0 150 LEU B HD12 1 c 
ATOM   7713  H HD13 . LEU B 1 155 ? -6.948  -15.480 -42.556 1.000 13.338  0 150 LEU B HD13 1 c 
ATOM   7714  H HD21 . LEU B 1 155 ? -3.652  -16.057 -40.220 1.000 14.046  0 150 LEU B HD21 1 c 
ATOM   7715  H HD22 . LEU B 1 155 ? -3.920  -17.010 -41.452 1.000 13.995  0 150 LEU B HD22 1 c 
ATOM   7716  H HD23 . LEU B 1 155 ? -4.864  -17.069 -40.178 1.000 14.043  0 150 LEU B HD23 1 c 
ATOM   7717  N N    . MET B 1 156 ? -3.173  -13.440 -39.363 1.000 11.963  0 151 MET B N    1 ? 
ATOM   7718  C CA   . MET B 1 156 ? -2.342  -13.781 -38.217 1.000 10.929  0 151 MET B CA   1 ? 
ATOM   7719  C C    . MET B 1 156 ? -2.625  -15.250 -37.855 1.000 10.822  0 151 MET B C    1 ? 
ATOM   7720  O O    . MET B 1 156 ? -3.695  -15.583 -37.357 1.000 10.082  0 151 MET B O    1 ? 
ATOM   7721  C CB   . MET B 1 156 ? -2.606  -12.843 -37.035 1.000 11.634  0 151 MET B CB   1 ? 
ATOM   7722  C CG   . MET B 1 156 ? -1.917  -13.276 -35.740 1.000 10.512  0 151 MET B CG   1 ? 
ATOM   7723  S SD   . MET B 1 156 ? -0.167  -13.233 -35.750 1.000 11.521  0 151 MET B SD   1 ? 
ATOM   7724  C CE   . MET B 1 156 ? 0.179   -11.718 -34.893 1.000 16.414  0 151 MET B CE   1 ? 
ATOM   7725  H H    . MET B 1 156 ? -3.993  -13.071 -39.198 1.000 11.441  0 151 MET B H    1 c 
ATOM   7726  H HA   . MET B 1 156 ? -1.400  -13.680 -38.478 1.000 11.212  0 151 MET B HA   1 c 
ATOM   7727  H HB2  . MET B 1 156 ? -2.300  -11.945 -37.273 1.000 11.201  0 151 MET B HB2  1 c 
ATOM   7728  H HB3  . MET B 1 156 ? -3.558  -12.800 -36.887 1.000 11.003  0 151 MET B HB3  1 c 
ATOM   7729  H HG2  . MET B 1 156 ? -2.227  -12.686 -35.021 1.000 10.633  0 151 MET B HG2  1 c 
ATOM   7730  H HG3  . MET B 1 156 ? -2.204  -14.184 -35.505 1.000 10.471  0 151 MET B HG3  1 c 
ATOM   7731  H HE1  . MET B 1 156 ? -0.090  -10.969 -35.439 1.000 15.371  0 151 MET B HE1  1 c 
ATOM   7732  H HE2  . MET B 1 156 ? -0.307  -11.701 -34.059 1.000 15.152  0 151 MET B HE2  1 c 
ATOM   7733  H HE3  . MET B 1 156 ? 1.122   -11.666 -34.715 1.000 15.319  0 151 MET B HE3  1 c 
ATOM   7734  N N    A LEU B 1 157 ? -1.588  -16.099 -38.050 0.500 10.882  0 152 LEU B N    1 ? 
ATOM   7735  N N    B LEU B 1 157 ? -1.581  -16.084 -38.045 0.500 11.398  0 152 LEU B N    1 ? 
ATOM   7736  C CA   A LEU B 1 157 ? -1.595  -17.493 -37.641 0.500 10.789  0 152 LEU B CA   1 ? 
ATOM   7737  C CA   B LEU B 1 157 ? -1.595  -17.482 -37.663 0.500 11.490  0 152 LEU B CA   1 ? 
ATOM   7738  C C    A LEU B 1 157 ? -1.330  -17.590 -36.133 0.500 10.216  0 152 LEU B C    1 ? 
ATOM   7739  C C    B LEU B 1 157 ? -1.325  -17.591 -36.161 0.500 10.619  0 152 LEU B C    1 ? 
ATOM   7740  O O    A LEU B 1 157 ? -1.835  -18.456 -35.434 0.500 10.107  0 152 LEU B O    1 ? 
ATOM   7741  O O    B LEU B 1 157 ? -1.832  -18.477 -35.504 0.500 10.705  0 152 LEU B O    1 ? 
ATOM   7742  C CB   A LEU B 1 157 ? -0.523  -18.204 -38.483 0.500 10.891  0 152 LEU B CB   1 ? 
ATOM   7743  C CB   B LEU B 1 157 ? -0.543  -18.188 -38.525 0.500 12.565  0 152 LEU B CB   1 ? 
ATOM   7744  C CG   A LEU B 1 157 ? -0.375  -19.702 -38.265 0.500 11.194  0 152 LEU B CG   1 ? 
ATOM   7745  C CG   B LEU B 1 157 ? -0.067  -19.553 -38.059 0.500 14.096  0 152 LEU B CG   1 ? 
ATOM   7746  C CD1  A LEU B 1 157 ? 0.133   -20.370 -39.523 0.500 11.973  0 152 LEU B CD1  1 ? 
ATOM   7747  C CD1  B LEU B 1 157 ? -1.213  -20.541 -37.865 0.500 14.224  0 152 LEU B CD1  1 ? 
ATOM   7748  C CD2  A LEU B 1 157 ? 0.582   -20.007 -37.131 0.500 10.598  0 152 LEU B CD2  1 ? 
ATOM   7749  C CD2  B LEU B 1 157 ? 0.949   -20.096 -39.047 0.500 15.498  0 152 LEU B CD2  1 ? 
ATOM   7750  H H    A LEU B 1 157 ? -0.839  -15.789 -38.472 0.500 10.742  0 152 LEU B H    1 c 
ATOM   7751  H H    B LEU B 1 157 ? -0.824  -15.763 -38.445 0.500 11.158  0 152 LEU B H    1 c 
ATOM   7752  H HA   A LEU B 1 157 ? -2.477  -17.875 -37.837 0.500 10.656  0 152 LEU B HA   1 c 
ATOM   7753  H HA   B LEU B 1 157 ? -2.482  -17.854 -37.856 0.500 11.315  0 152 LEU B HA   1 c 
ATOM   7754  H HB2  A LEU B 1 157 ? -0.729  -18.052 -39.427 0.500 10.936  0 152 LEU B HB2  1 c 
ATOM   7755  H HB2  B LEU B 1 157 ? -0.910  -18.286 -39.426 0.500 12.292  0 152 LEU B HB2  1 c 
ATOM   7756  H HB3  A LEU B 1 157 ? 0.338   -17.780 -38.301 0.500 10.991  0 152 LEU B HB3  1 c 
ATOM   7757  H HB3  B LEU B 1 157 ? 0.236   -17.601 -38.592 0.500 12.358  0 152 LEU B HB3  1 c 
ATOM   7758  H HG   A LEU B 1 157 ? -1.261  -20.079 -38.042 0.500 11.059  0 152 LEU B HG   1 c 
ATOM   7759  H HG   B LEU B 1 157 ? 0.387   -19.436 -37.188 0.500 13.979  0 152 LEU B HG   1 c 
ATOM   7760  H HD11 A LEU B 1 157 ? -0.012  -21.330 -39.462 0.500 11.582  0 152 LEU B HD11 1 c 
ATOM   7761  H HD11 B LEU B 1 157 ? -0.864  -21.368 -37.493 0.500 14.112  0 152 LEU B HD11 1 c 
ATOM   7762  H HD12 A LEU B 1 157 ? 1.084   -20.192 -39.624 0.500 11.721  0 152 LEU B HD12 1 c 
ATOM   7763  H HD12 B LEU B 1 157 ? -1.630  -20.727 -38.722 0.500 14.212  0 152 LEU B HD12 1 c 
ATOM   7764  H HD13 A LEU B 1 157 ? -0.346  -20.019 -40.293 0.500 11.644  0 152 LEU B HD13 1 c 
ATOM   7765  H HD13 B LEU B 1 157 ? -1.861  -20.163 -37.250 0.500 14.193  0 152 LEU B HD13 1 c 
ATOM   7766  H HD21 A LEU B 1 157 ? 0.248   -19.608 -36.309 0.500 10.687  0 152 LEU B HD21 1 c 
ATOM   7767  H HD21 B LEU B 1 157 ? 1.709   -19.490 -39.099 0.500 15.196  0 152 LEU B HD21 1 c 
ATOM   7768  H HD22 A LEU B 1 157 ? 1.458   -19.638 -37.337 0.500 10.654  0 152 LEU B HD22 1 c 
ATOM   7769  H HD22 B LEU B 1 157 ? 0.538   -20.175 -39.926 0.500 15.146  0 152 LEU B HD22 1 c 
ATOM   7770  H HD23 A LEU B 1 157 ? 0.654   -20.970 -37.017 0.500 10.616  0 152 LEU B HD23 1 c 
ATOM   7771  H HD23 B LEU B 1 157 ? 1.254   -20.972 -38.752 0.500 15.214  0 152 LEU B HD23 1 c 
ATOM   7772  N N    . GLY B 1 158 ? -0.462  -16.722 -35.622 1.000 10.303  0 153 GLY B N    1 ? 
ATOM   7773  C CA   . GLY B 1 158 ? -0.267  -16.608 -34.176 1.000 9.549   0 153 GLY B CA   1 ? 
ATOM   7774  C C    . GLY B 1 158 ? 0.875   -17.487 -33.682 1.000 8.805   0 153 GLY B C    1 ? 
ATOM   7775  O O    . GLY B 1 158 ? 2.020   -17.059 -33.531 1.000 9.497   0 153 GLY B O    1 ? 
ATOM   7776  H H    . GLY B 1 158 ? 0.051   -16.200 -36.169 1.000 10.178  0 153 GLY B H    1 c 
ATOM   7777  H HA2  . GLY B 1 158 ? -0.056  -15.668 -33.967 1.000 9.476   0 153 GLY B HA2  1 c 
ATOM   7778  H HA3  . GLY B 1 158 ? -1.098  -16.837 -33.691 1.000 9.590   0 153 GLY B HA3  1 c 
ATOM   7779  N N    . ALA B 1 159 ? 0.594   -18.763 -33.411 1.000 9.053   0 154 ALA B N    1 ? 
ATOM   7780  C CA   . ALA B 1 159 ? 1.588   -19.694 -32.913 1.000 9.094   0 154 ALA B CA   1 ? 
ATOM   7781  C C    . ALA B 1 159 ? 2.243   -19.166 -31.632 1.000 8.648   0 154 ALA B C    1 ? 
ATOM   7782  O O    . ALA B 1 159 ? 3.413   -19.453 -31.368 1.000 9.656   0 154 ALA B O    1 ? 
ATOM   7783  C CB   . ALA B 1 159 ? 2.604   -20.069 -33.986 1.000 9.668   0 154 ALA B CB   1 ? 
ATOM   7784  H H    . ALA B 1 159 ? -0.258  -19.067 -33.543 1.000 8.925   0 154 ALA B H    1 c 
ATOM   7785  H HA   . ALA B 1 159 ? 1.111   -20.519 -32.671 1.000 9.138   0 154 ALA B HA   1 c 
ATOM   7786  H HB1  . ALA B 1 159 ? 3.162   -20.798 -33.666 1.000 9.514   0 154 ALA B HB1  1 c 
ATOM   7787  H HB2  . ALA B 1 159 ? 2.137   -20.352 -34.789 1.000 9.495   0 154 ALA B HB2  1 c 
ATOM   7788  H HB3  . ALA B 1 159 ? 3.164   -19.303 -34.192 1.000 9.526   0 154 ALA B HB3  1 c 
ATOM   7789  N N    . ASP B 1 160 ? 1.461   -18.531 -30.759 1.000 8.708   0 155 ASP B N    1 ? 
ATOM   7790  C CA   . ASP B 1 160 ? 1.916   -18.168 -29.425 1.000 9.194   0 155 ASP B CA   1 ? 
ATOM   7791  C C    . ASP B 1 160 ? 1.686   -19.316 -28.445 1.000 8.560   0 155 ASP B C    1 ? 
ATOM   7792  O O    . ASP B 1 160 ? 0.713   -20.095 -28.547 1.000 9.082   0 155 ASP B O    1 ? 
ATOM   7793  C CB   . ASP B 1 160 ? 1.224   -16.905 -28.888 1.000 9.213   0 155 ASP B CB   1 ? 
ATOM   7794  C CG   . ASP B 1 160 ? -0.299  -16.931 -28.910 1.000 8.889   0 155 ASP B CG   1 ? 
ATOM   7795  O OD1  . ASP B 1 160 ? -0.826  -17.427 -29.922 1.000 10.441  0 155 ASP B OD1  1 ? 
ATOM   7796  O OD2  . ASP B 1 160 ? -0.935  -16.454 -27.944 1.000 10.490  0 155 ASP B OD2  1 ? 
ATOM   7797  H H    . ASP B 1 160 ? 0.595   -18.352 -30.985 1.000 8.768   0 155 ASP B H    1 c 
ATOM   7798  H HA   . ASP B 1 160 ? 2.877   -17.978 -29.469 1.000 8.838   0 155 ASP B HA   1 c 
ATOM   7799  H HB2  . ASP B 1 160 ? 1.507   -16.764 -27.961 1.000 9.053   0 155 ASP B HB2  1 c 
ATOM   7800  H HB3  . ASP B 1 160 ? 1.528   -16.139 -29.410 1.000 9.083   0 155 ASP B HB3  1 c 
ATOM   7801  N N    . GLU B 1 161 ? 2.587   -19.409 -27.472 1.000 8.600   0 156 GLU B N    1 ? 
ATOM   7802  C CA   . GLU B 1 161 ? 2.402   -20.236 -26.289 1.000 9.083   0 156 GLU B CA   1 ? 
ATOM   7803  C C    . GLU B 1 161 ? 2.216   -21.698 -26.664 1.000 9.096   0 156 GLU B C    1 ? 
ATOM   7804  O O    . GLU B 1 161 ? 1.371   -22.391 -26.088 1.000 10.610  0 156 GLU B O    1 ? 
ATOM   7805  C CB   . GLU B 1 161 ? 1.308   -19.672 -25.389 1.000 9.455   0 156 GLU B CB   1 ? 
ATOM   7806  C CG   . GLU B 1 161 ? 1.549   -18.241 -24.980 1.000 10.358  0 156 GLU B CG   1 ? 
ATOM   7807  C CD   . GLU B 1 161 ? 0.651   -17.741 -23.880 1.000 10.249  0 156 GLU B CD   1 ? 
ATOM   7808  O OE1  . GLU B 1 161 ? -0.574  -17.880 -24.000 1.000 11.540  0 156 GLU B OE1  1 ? 
ATOM   7809  O OE2  . GLU B 1 161 ? 1.186   -17.142 -22.942 1.000 13.155  0 156 GLU B OE2  1 ? 
ATOM   7810  H H    . GLU B 1 161 ? 3.370   -18.945 -27.547 1.000 8.669   0 156 GLU B H    1 c 
ATOM   7811  H HA   . GLU B 1 161 ? 3.243   -20.181 -25.779 1.000 8.872   0 156 GLU B HA   1 c 
ATOM   7812  H HB2  . GLU B 1 161 ? 0.449   -19.732 -25.857 1.000 9.513   0 156 GLU B HB2  1 c 
ATOM   7813  H HB3  . GLU B 1 161 ? 1.250   -20.224 -24.581 1.000 9.409   0 156 GLU B HB3  1 c 
ATOM   7814  H HG2  . GLU B 1 161 ? 2.481   -18.147 -24.692 1.000 10.220  0 156 GLU B HG2  1 c 
ATOM   7815  H HG3  . GLU B 1 161 ? 1.424   -17.663 -25.762 1.000 10.167  0 156 GLU B HG3  1 c 
ATOM   7816  N N    . VAL B 1 162 ? 3.014   -22.194 -27.603 1.000 9.078   0 157 VAL B N    1 ? 
ATOM   7817  C CA   . VAL B 1 162 ? 2.791   -23.536 -28.121 1.000 9.334   0 157 VAL B CA   1 ? 
ATOM   7818  C C    . VAL B 1 162 ? 3.425   -24.585 -27.202 1.000 9.903   0 157 VAL B C    1 ? 
ATOM   7819  O O    . VAL B 1 162 ? 4.643   -24.542 -26.987 1.000 11.024  0 157 VAL B O    1 ? 
ATOM   7820  C CB   . VAL B 1 162 ? 3.311   -23.647 -29.543 1.000 9.976   0 157 VAL B CB   1 ? 
ATOM   7821  C CG1  . VAL B 1 162 ? 3.165   -25.062 -30.060 1.000 10.361  0 157 VAL B CG1  1 ? 
ATOM   7822  C CG2  . VAL B 1 162 ? 2.582   -22.683 -30.456 1.000 10.733  0 157 VAL B CG2  1 ? 
ATOM   7823  H H    . VAL B 1 162 ? 3.724   -21.709 -27.913 1.000 9.147   0 157 VAL B H    1 c 
ATOM   7824  H HA   . VAL B 1 162 ? 1.836   -23.686 -28.158 1.000 9.433   0 157 VAL B HA   1 c 
ATOM   7825  H HB   . VAL B 1 162 ? 4.271   -23.411 -29.539 1.000 9.941   0 157 VAL B HB   1 c 
ATOM   7826  H HG11 . VAL B 1 162 ? 2.308   -25.427 -29.774 1.000 10.297  0 157 VAL B HG11 1 c 
ATOM   7827  H HG12 . VAL B 1 162 ? 3.886   -25.616 -29.713 1.000 10.330  0 157 VAL B HG12 1 c 
ATOM   7828  H HG13 . VAL B 1 162 ? 3.205   -25.062 -31.032 1.000 10.272  0 157 VAL B HG13 1 c 
ATOM   7829  H HG21 . VAL B 1 162 ? 2.898   -22.795 -31.370 1.000 10.512  0 157 VAL B HG21 1 c 
ATOM   7830  H HG22 . VAL B 1 162 ? 2.750   -21.769 -30.170 1.000 10.553  0 157 VAL B HG22 1 c 
ATOM   7831  H HG23 . VAL B 1 162 ? 1.626   -22.862 -30.421 1.000 10.621  0 157 VAL B HG23 1 c 
ATOM   7832  N N    . PRO B 1 163 ? 2.673   -25.563 -26.672 1.000 10.778  0 158 PRO B N    1 ? 
ATOM   7833  C CA   . PRO B 1 163 ? 3.281   -26.643 -25.901 1.000 12.181  0 158 PRO B CA   1 ? 
ATOM   7834  C C    . PRO B 1 163 ? 4.133   -27.536 -26.789 1.000 13.172  0 158 PRO B C    1 ? 
ATOM   7835  O O    . PRO B 1 163 ? 3.893   -27.692 -27.967 1.000 13.823  0 158 PRO B O    1 ? 
ATOM   7836  C CB   . PRO B 1 163 ? 2.111   -27.417 -25.322 1.000 13.376  0 158 PRO B CB   1 ? 
ATOM   7837  C CG   . PRO B 1 163 ? 1.060   -27.176 -26.277 1.000 15.585  0 158 PRO B CG   1 ? 
ATOM   7838  C CD   . PRO B 1 163 ? 1.227   -25.768 -26.787 1.000 11.778  0 158 PRO B CD   1 ? 
ATOM   7839  H HA   . PRO B 1 163 ? 3.823   -26.263 -25.164 1.000 12.107  0 158 PRO B HA   1 c 
ATOM   7840  H HB2  . PRO B 1 163 ? 2.311   -28.376 -25.252 1.000 13.199  0 158 PRO B HB2  1 c 
ATOM   7841  H HB3  . PRO B 1 163 ? 1.865   -27.076 -24.436 1.000 13.390  0 158 PRO B HB3  1 c 
ATOM   7842  H HG2  . PRO B 1 163 ? 1.120   -27.814 -27.017 1.000 14.176  0 158 PRO B HG2  1 c 
ATOM   7843  H HG3  . PRO B 1 163 ? 0.184   -27.280 -25.851 1.000 14.120  0 158 PRO B HG3  1 c 
ATOM   7844  H HD2  . PRO B 1 163 ? 0.931   -25.692 -27.712 1.000 11.950  0 158 PRO B HD2  1 c 
ATOM   7845  H HD3  . PRO B 1 163 ? 0.735   -25.130 -26.238 1.000 11.935  0 158 PRO B HD3  1 c 
ATOM   7846  N N    . GLY B 1 164 ? 5.147   -28.162 -26.187 1.000 15.357  0 159 GLY B N    1 ? 
ATOM   7847  C CA   . GLY B 1 164 ? 5.883   -29.196 -26.873 1.000 16.646  0 159 GLY B CA   1 ? 
ATOM   7848  C C    . GLY B 1 164 ? 7.364   -29.115 -26.544 1.000 17.828  0 159 GLY B C    1 ? 
ATOM   7849  O O    . GLY B 1 164 ? 7.838   -28.123 -25.992 1.000 18.922  0 159 GLY B O    1 ? 
ATOM   7850  H H    . GLY B 1 164 ? 5.381   -27.943 -25.331 1.000 14.876  0 159 GLY B H    1 c 
ATOM   7851  H HA2  . GLY B 1 164 ? 5.531   -30.079 -26.594 1.000 16.533  0 159 GLY B HA2  1 c 
ATOM   7852  H HA3  . GLY B 1 164 ? 5.770   -29.115 -27.847 1.000 16.529  0 159 GLY B HA3  1 c 
ATOM   7853  N N    . SER B 1 165 ? 8.065   -30.182 -26.901 1.000 20.277  0 160 SER B N    1 ? 
ATOM   7854  C CA   . SER B 1 165 ? 9.497   -30.286 -26.705 1.000 22.640  0 160 SER B CA   1 ? 
ATOM   7855  C C    . SER B 1 165 ? 10.292  -29.518 -27.757 1.000 23.656  0 160 SER B C    1 ? 
ATOM   7856  O O    . SER B 1 165 ? 9.778   -29.185 -28.815 1.000 20.057  0 160 SER B O    1 ? 
ATOM   7857  C CB   . SER B 1 165 ? 9.907   -31.738 -26.758 1.000 26.875  0 160 SER B CB   1 ? 
ATOM   7858  O OG   . SER B 1 165 ? 9.707   -32.269 -28.064 1.000 27.250  0 160 SER B OG   1 ? 
ATOM   7859  H H    . SER B 1 165 ? 7.631   -30.883 -27.297 1.000 19.962  0 160 SER B H    1 c 
ATOM   7860  H HA   . SER B 1 165 ? 9.725   -29.924 -25.806 1.000 22.791  0 160 SER B HA   1 c 
ATOM   7861  H HB2  . SER B 1 165 ? 10.858  -31.822 -26.512 1.000 26.267  0 160 SER B HB2  1 c 
ATOM   7862  H HB3  . SER B 1 165 ? 9.375   -32.252 -26.109 1.000 25.994  0 160 SER B HB3  1 c 
ATOM   7863  H HG   . SER B 1 165 ? 10.418  -32.157 -28.506 0.000 27.393  0 160 SER B HG   1 c 
ATOM   7864  N N    . ALA B 1 166 ? 11.610  -29.417 -27.534 1.000 27.534  0 161 ALA B N    1 ? 
ATOM   7865  C CA   . ALA B 1 166 ? 12.529  -28.891 -28.532 1.000 28.866  0 161 ALA B CA   1 ? 
ATOM   7866  C C    . ALA B 1 166 ? 12.388  -29.644 -29.857 1.000 27.141  0 161 ALA B C    1 ? 
ATOM   7867  O O    . ALA B 1 166 ? 12.406  -29.028 -30.913 1.000 28.460  0 161 ALA B O    1 ? 
ATOM   7868  C CB   . ALA B 1 166 ? 13.958  -28.963 -28.024 1.000 34.295  0 161 ALA B CB   1 ? 
ATOM   7869  H H    . ALA B 1 166 ? 11.946  -29.685 -26.726 1.000 26.812  0 161 ALA B H    1 c 
ATOM   7870  H HA   . ALA B 1 166 ? 12.301  -27.950 -28.697 1.000 29.067  0 161 ALA B HA   1 c 
ATOM   7871  H HB1  . ALA B 1 166 ? 14.562  -28.609 -28.698 1.000 33.059  0 161 ALA B HB1  1 c 
ATOM   7872  H HB2  . ALA B 1 166 ? 14.039  -28.438 -27.209 1.000 33.057  0 161 ALA B HB2  1 c 
ATOM   7873  H HB3  . ALA B 1 166 ? 14.190  -29.888 -27.836 1.000 33.137  0 161 ALA B HB3  1 c 
ATOM   7874  N N    . SER B 1 167 ? 12.323  -30.977 -29.799 1.000 27.328  0 162 SER B N    1 ? 
ATOM   7875  C CA   . SER B 1 167 ? 12.160  -31.813 -30.977 1.000 28.426  0 162 SER B CA   1 ? 
ATOM   7876  C C    . SER B 1 167 ? 10.840  -31.505 -31.700 1.000 24.696  0 162 SER B C    1 ? 
ATOM   7877  O O    . SER B 1 167 ? 10.824  -31.381 -32.934 1.000 25.795  0 162 SER B O    1 ? 
ATOM   7878  C CB   . SER B 1 167 ? 12.254  -33.258 -30.569 1.000 33.164  0 162 SER B CB   1 ? 
ATOM   7879  O OG   . SER B 1 167 ? 11.937  -34.126 -31.644 1.000 40.080  0 162 SER B OG   1 ? 
ATOM   7880  H H    . SER B 1 167 ? 12.408  -31.385 -28.986 1.000 27.573  0 162 SER B H    1 c 
ATOM   7881  H HA   . SER B 1 167 ? 12.910  -31.613 -31.601 1.000 28.185  0 162 SER B HA   1 c 
ATOM   7882  H HB2  . SER B 1 167 ? 13.168  -33.447 -30.257 1.000 33.334  0 162 SER B HB2  1 c 
ATOM   7883  H HB3  . SER B 1 167 ? 11.636  -33.427 -29.821 1.000 33.489  0 162 SER B HB3  1 c 
ATOM   7884  H HG   . SER B 1 167 ? 12.623  -34.302 -32.084 0.000 40.010  0 162 SER B HG   1 c 
ATOM   7885  N N    . ALA B 1 168 ? 9.734   -31.379 -30.945 1.000 21.432  0 163 ALA B N    1 ? 
ATOM   7886  C CA   . ALA B 1 168 ? 8.442   -31.048 -31.532 1.000 19.163  0 163 ALA B CA   1 ? 
ATOM   7887  C C    . ALA B 1 168 ? 8.523   -29.695 -32.231 1.000 16.297  0 163 ALA B C    1 ? 
ATOM   7888  O O    . ALA B 1 168 ? 7.920   -29.496 -33.269 1.000 17.095  0 163 ALA B O    1 ? 
ATOM   7889  C CB   . ALA B 1 168 ? 7.320   -31.107 -30.512 1.000 18.766  0 163 ALA B CB   1 ? 
ATOM   7890  H H    . ALA B 1 168 ? 9.784   -31.519 -30.043 1.000 21.233  0 163 ALA B H    1 c 
ATOM   7891  H HA   . ALA B 1 168 ? 8.252   -31.725 -32.223 1.000 18.757  0 163 ALA B HA   1 c 
ATOM   7892  H HB1  . ALA B 1 168 ? 6.478   -30.880 -30.941 1.000 18.840  0 163 ALA B HB1  1 c 
ATOM   7893  H HB2  . ALA B 1 168 ? 7.263   -32.005 -30.144 1.000 18.806  0 163 ALA B HB2  1 c 
ATOM   7894  H HB3  . ALA B 1 168 ? 7.498   -30.475 -29.795 1.000 18.847  0 163 ALA B HB3  1 c 
ATOM   7895  N N    . TYR B 1 169 ? 9.281   -28.738 -31.676 1.000 16.563  0 164 TYR B N    1 ? 
ATOM   7896  C CA   . TYR B 1 169 ? 9.332   -27.410 -32.273 1.000 15.559  0 164 TYR B CA   1 ? 
ATOM   7897  C C    . TYR B 1 169 ? 9.986   -27.413 -33.656 1.000 16.052  0 164 TYR B C    1 ? 
ATOM   7898  O O    . TYR B 1 169 ? 9.716   -26.520 -34.445 1.000 17.030  0 164 TYR B O    1 ? 
ATOM   7899  C CB   . TYR B 1 169 ? 10.044  -26.440 -31.329 1.000 15.571  0 164 TYR B CB   1 ? 
ATOM   7900  C CG   . TYR B 1 169 ? 9.179   -25.693 -30.328 1.000 14.606  0 164 TYR B CG   1 ? 
ATOM   7901  C CD1  . TYR B 1 169 ? 7.958   -26.188 -29.870 1.000 14.771  0 164 TYR B CD1  1 ? 
ATOM   7902  C CD2  . TYR B 1 169 ? 9.521   -24.411 -29.945 1.000 13.922  0 164 TYR B CD2  1 ? 
ATOM   7903  C CE1  . TYR B 1 169 ? 7.174   -25.459 -28.998 1.000 13.157  0 164 TYR B CE1  1 ? 
ATOM   7904  C CE2  . TYR B 1 169 ? 8.732   -23.673 -29.091 1.000 13.550  0 164 TYR B CE2  1 ? 
ATOM   7905  C CZ   . TYR B 1 169 ? 7.550   -24.185 -28.615 1.000 12.509  0 164 TYR B CZ   1 ? 
ATOM   7906  O OH   . TYR B 1 169 ? 6.829   -23.376 -27.784 1.000 13.390  0 164 TYR B OH   1 ? 
ATOM   7907  H H    . TYR B 1 169 ? 9.743   -28.903 -30.906 1.000 16.067  0 164 TYR B H    1 c 
ATOM   7908  H HA   . TYR B 1 169 ? 8.397   -27.091 -32.390 1.000 15.606  0 164 TYR B HA   1 c 
ATOM   7909  H HB2  . TYR B 1 169 ? 10.735  -26.932 -30.834 1.000 15.453  0 164 TYR B HB2  1 c 
ATOM   7910  H HB3  . TYR B 1 169 ? 10.519  -25.774 -31.876 1.000 15.388  0 164 TYR B HB3  1 c 
ATOM   7911  H HD1  . TYR B 1 169 ? 7.683   -27.056 -30.117 1.000 14.318  0 164 TYR B HD1  1 c 
ATOM   7912  H HD2  . TYR B 1 169 ? 10.321  -24.034 -30.267 1.000 13.729  0 164 TYR B HD2  1 c 
ATOM   7913  H HE1  . TYR B 1 169 ? 6.363   -25.821 -28.683 1.000 13.309  0 164 TYR B HE1  1 c 
ATOM   7914  H HE2  . TYR B 1 169 ? 9.001   -22.808 -28.835 1.000 13.350  0 164 TYR B HE2  1 c 
ATOM   7915  H HH   . TYR B 1 169 ? 6.106   -23.774 -27.538 0.000 13.304  0 164 TYR B HH   1 c 
ATOM   7916  N N    . ILE B 1 170 ? 10.776  -28.444 -33.993 1.000 17.062  0 165 ILE B N    1 ? 
ATOM   7917  C CA   . ILE B 1 170 ? 11.250  -28.592 -35.370 1.000 18.272  0 165 ILE B CA   1 ? 
ATOM   7918  C C    . ILE B 1 170 ? 10.037  -28.694 -36.308 1.000 17.119  0 165 ILE B C    1 ? 
ATOM   7919  O O    . ILE B 1 170 ? 10.020  -28.100 -37.394 1.000 20.356  0 165 ILE B O    1 ? 
ATOM   7920  C CB   . ILE B 1 170 ? 12.195  -29.794 -35.506 1.000 21.688  0 165 ILE B CB   1 ? 
ATOM   7921  C CG1  . ILE B 1 170 ? 13.441  -29.572 -34.648 1.000 24.627  0 165 ILE B CG1  1 ? 
ATOM   7922  C CG2  . ILE B 1 170 ? 12.535  -30.024 -36.970 1.000 24.220  0 165 ILE B CG2  1 ? 
ATOM   7923  C CD1  . ILE B 1 170 ? 14.318  -30.812 -34.513 1.000 27.874  0 165 ILE B CD1  1 ? 
ATOM   7924  H H    . ILE B 1 170 ? 11.024  -29.060 -33.366 1.000 17.207  0 165 ILE B H    1 c 
ATOM   7925  H HA   . ILE B 1 170 ? 11.751  -27.790 -35.606 1.000 18.132  0 165 ILE B HA   1 c 
ATOM   7926  H HB   . ILE B 1 170 ? 11.727  -30.594 -35.172 1.000 21.728  0 165 ILE B HB   1 c 
ATOM   7927  H HG12 . ILE B 1 170 ? 13.974  -28.853 -35.051 1.000 24.496  0 165 ILE B HG12 1 c 
ATOM   7928  H HG13 . ILE B 1 170 ? 13.179  -29.282 -33.752 1.000 24.267  0 165 ILE B HG13 1 c 
ATOM   7929  H HG21 . ILE B 1 170 ? 12.771  -29.177 -37.385 1.000 23.611  0 165 ILE B HG21 1 c 
ATOM   7930  H HG22 . ILE B 1 170 ? 11.771  -30.408 -37.433 1.000 23.748  0 165 ILE B HG22 1 c 
ATOM   7931  H HG23 . ILE B 1 170 ? 13.285  -30.636 -37.045 1.000 23.794  0 165 ILE B HG23 1 c 
ATOM   7932  H HD11 . ILE B 1 170 ? 14.780  -30.981 -35.352 1.000 27.177  0 165 ILE B HD11 1 c 
ATOM   7933  H HD12 . ILE B 1 170 ? 13.764  -31.580 -34.288 1.000 27.107  0 165 ILE B HD12 1 c 
ATOM   7934  H HD13 . ILE B 1 170 ? 14.975  -30.670 -33.809 1.000 27.182  0 165 ILE B HD13 1 c 
ATOM   7935  N N    . GLU B 1 171 ? 9.010   -29.448 -35.898 1.000 17.706  0 166 GLU B N    1 ? 
ATOM   7936  C CA   . GLU B 1 171 ? 7.804   -29.616 -36.689 1.000 18.209  0 166 GLU B CA   1 ? 
ATOM   7937  C C    . GLU B 1 171 ? 6.916   -28.383 -36.643 1.000 15.331  0 166 GLU B C    1 ? 
ATOM   7938  O O    . GLU B 1 171 ? 6.183   -28.157 -37.579 1.000 17.067  0 166 GLU B O    1 ? 
ATOM   7939  C CB   . GLU B 1 171 ? 7.050   -30.832 -36.182 1.000 20.960  0 166 GLU B CB   1 ? 
ATOM   7940  C CG   . GLU B 1 171 ? 7.822   -32.124 -36.276 1.000 25.422  0 166 GLU B CG   1 ? 
ATOM   7941  C CD   . GLU B 1 171 ? 8.653   -32.311 -37.542 1.000 31.226  0 166 GLU B CD   1 ? 
ATOM   7942  O OE1  . GLU B 1 171 ? 8.128   -32.042 -38.705 1.000 39.123  0 166 GLU B OE1  1 ? 
ATOM   7943  O OE2  . GLU B 1 171 ? 9.827   -32.688 -37.369 1.000 38.948  0 166 GLU B OE2  1 ? 
ATOM   7944  H H    . GLU B 1 171 ? 9.070   -29.887 -35.099 1.000 17.752  0 166 GLU B H    1 c 
ATOM   7945  H HA   . GLU B 1 171 ? 8.060   -29.760 -37.623 1.000 17.899  0 166 GLU B HA   1 c 
ATOM   7946  H HB2  . GLU B 1 171 ? 6.797   -30.681 -35.251 1.000 20.938  0 166 GLU B HB2  1 c 
ATOM   7947  H HB3  . GLU B 1 171 ? 6.225   -30.922 -36.703 1.000 20.862  0 166 GLU B HB3  1 c 
ATOM   7948  H HG2  . GLU B 1 171 ? 8.422   -32.186 -35.501 1.000 25.245  0 166 GLU B HG2  1 c 
ATOM   7949  H HG3  . GLU B 1 171 ? 7.190   -32.871 -36.214 1.000 25.014  0 166 GLU B HG3  1 c 
ATOM   7950  N N    . LEU B 1 172 ? 7.026   -27.574 -35.603 1.000 13.830  0 167 LEU B N    1 ? 
ATOM   7951  C CA   . LEU B 1 172 ? 6.294   -26.319 -35.595 1.000 12.412  0 167 LEU B CA   1 ? 
ATOM   7952  C C    . LEU B 1 172 ? 6.733   -25.417 -36.760 1.000 12.352  0 167 LEU B C    1 ? 
ATOM   7953  O O    . LEU B 1 172 ? 5.901   -24.769 -37.399 1.000 12.986  0 167 LEU B O    1 ? 
ATOM   7954  C CB   . LEU B 1 172 ? 6.469   -25.639 -34.232 1.000 12.043  0 167 LEU B CB   1 ? 
ATOM   7955  C CG   . LEU B 1 172 ? 5.704   -24.326 -34.076 1.000 12.062  0 167 LEU B CG   1 ? 
ATOM   7956  C CD1  . LEU B 1 172 ? 4.201   -24.506 -34.258 1.000 12.085  0 167 LEU B CD1  1 ? 
ATOM   7957  C CD2  . LEU B 1 172 ? 5.987   -23.631 -32.750 1.000 12.715  0 167 LEU B CD2  1 ? 
ATOM   7958  H H    . LEU B 1 172 ? 7.503   -27.819 -34.864 1.000 13.755  0 167 LEU B H    1 c 
ATOM   7959  H HA   . LEU B 1 172 ? 5.343   -26.534 -35.720 1.000 12.428  0 167 LEU B HA   1 c 
ATOM   7960  H HB2  . LEU B 1 172 ? 6.175   -26.258 -33.535 1.000 11.997  0 167 LEU B HB2  1 c 
ATOM   7961  H HB3  . LEU B 1 172 ? 7.419   -25.461 -34.091 1.000 11.981  0 167 LEU B HB3  1 c 
ATOM   7962  H HG   . LEU B 1 172 ? 6.012   -23.714 -34.787 1.000 12.101  0 167 LEU B HG   1 c 
ATOM   7963  H HD11 . LEU B 1 172 ? 3.747   -23.672 -34.043 1.000 12.057  0 167 LEU B HD11 1 c 
ATOM   7964  H HD12 . LEU B 1 172 ? 3.884   -25.209 -33.665 1.000 12.090  0 167 LEU B HD12 1 c 
ATOM   7965  H HD13 . LEU B 1 172 ? 4.006   -24.746 -35.180 1.000 12.038  0 167 LEU B HD13 1 c 
ATOM   7966  H HD21 . LEU B 1 172 ? 6.940   -23.448 -32.677 1.000 12.562  0 167 LEU B HD21 1 c 
ATOM   7967  H HD22 . LEU B 1 172 ? 5.711   -24.207 -32.016 1.000 12.530  0 167 LEU B HD22 1 c 
ATOM   7968  H HD23 . LEU B 1 172 ? 5.493   -22.794 -32.709 1.000 12.646  0 167 LEU B HD23 1 c 
ATOM   7969  N N    . THR B 1 173 ? 8.026   -25.387 -37.055 1.000 14.632  0 168 THR B N    1 ? 
ATOM   7970  C CA   . THR B 1 173 ? 8.541   -24.609 -38.175 1.000 15.862  0 168 THR B CA   1 ? 
ATOM   7971  C C    . THR B 1 173 ? 7.862   -25.093 -39.460 1.000 16.314  0 168 THR B C    1 ? 
ATOM   7972  O O    . THR B 1 173 ? 7.459   -24.278 -40.294 1.000 17.858  0 168 THR B O    1 ? 
ATOM   7973  C CB   . THR B 1 173 ? 10.077  -24.683 -38.293 1.000 17.626  0 168 THR B CB   1 ? 
ATOM   7974  O OG1  . THR B 1 173 ? 10.619  -24.251 -37.047 1.000 18.501  0 168 THR B OG1  1 ? 
ATOM   7975  C CG2  . THR B 1 173 ? 10.645  -23.794 -39.380 1.000 20.271  0 168 THR B CG2  1 ? 
ATOM   7976  H H    . THR B 1 173 ? 8.621   -25.843 -36.532 1.000 14.193  0 168 THR B H    1 c 
ATOM   7977  H HA   . THR B 1 173 ? 8.289   -23.668 -38.028 1.000 15.854  0 168 THR B HA   1 c 
ATOM   7978  H HB   . THR B 1 173 ? 10.335  -25.615 -38.461 1.000 18.010  0 168 THR B HB   1 c 
ATOM   7979  H HG1  . THR B 1 173 ? 10.356  -23.451 -36.892 0.000 18.521  0 168 THR B HG1  1 c 
ATOM   7980  H HG21 . THR B 1 173 ? 11.611  -23.915 -39.422 1.000 19.701  0 168 THR B HG21 1 c 
ATOM   7981  H HG22 . THR B 1 173 ? 10.449  -22.866 -39.173 1.000 19.585  0 168 THR B HG22 1 c 
ATOM   7982  H HG23 . THR B 1 173 ? 10.257  -24.026 -40.241 1.000 19.592  0 168 THR B HG23 1 c 
ATOM   7983  N N    . THR B 1 174 ? 7.848   -26.420 -39.642 1.000 16.827  0 169 THR B N    1 ? 
ATOM   7984  C CA   . THR B 1 174 ? 7.223   -27.014 -40.814 1.000 18.781  0 169 THR B CA   1 ? 
ATOM   7985  C C    . THR B 1 174 ? 5.758   -26.595 -40.937 1.000 16.470  0 169 THR B C    1 ? 
ATOM   7986  O O    . THR B 1 174 ? 5.283   -26.286 -42.037 1.000 17.325  0 169 THR B O    1 ? 
ATOM   7987  C CB   . THR B 1 174 ? 7.366   -28.545 -40.811 1.000 22.565  0 169 THR B CB   1 ? 
ATOM   7988  O OG1  . THR B 1 174 ? 8.745   -28.890 -40.714 1.000 27.308  0 169 THR B OG1  1 ? 
ATOM   7989  C CG2  . THR B 1 174 ? 6.769   -29.187 -42.045 1.000 24.410  0 169 THR B CG2  1 ? 
ATOM   7990  H H    . THR B 1 174 ? 8.259   -26.970 -39.038 1.000 17.095  0 169 THR B H    1 c 
ATOM   7991  H HA   . THR B 1 174 ? 7.701   -26.669 -41.603 1.000 18.518  0 169 THR B HA   1 c 
ATOM   7992  H HB   . THR B 1 174 ? 6.897   -28.896 -40.019 1.000 22.691  0 169 THR B HB   1 c 
ATOM   7993  H HG1  . THR B 1 174 ? 9.170   -28.569 -41.366 0.000 27.943  0 169 THR B HG1  1 c 
ATOM   7994  H HG21 . THR B 1 174 ? 7.128   -30.087 -42.149 1.000 23.850  0 169 THR B HG21 1 c 
ATOM   7995  H HG22 . THR B 1 174 ? 6.995   -28.656 -42.830 1.000 23.958  0 169 THR B HG22 1 c 
ATOM   7996  H HG23 . THR B 1 174 ? 5.800   -29.237 -41.955 1.000 24.077  0 169 THR B HG23 1 c 
ATOM   7997  N N    . PHE B 1 175 ? 5.034   -26.740 -39.832 1.000 14.263  0 170 PHE B N    1 ? 
ATOM   7998  C CA   . PHE B 1 175 ? 3.648   -26.328 -39.784 1.000 12.610  0 170 PHE B CA   1 ? 
ATOM   7999  C C    . PHE B 1 175 ? 3.486   -24.889 -40.278 1.000 12.523  0 170 PHE B C    1 ? 
ATOM   8000  O O    . PHE B 1 175 ? 2.647   -24.617 -41.144 1.000 13.155  0 170 PHE B O    1 ? 
ATOM   8001  C CB   . PHE B 1 175 ? 3.110   -26.546 -38.367 1.000 13.021  0 170 PHE B CB   1 ? 
ATOM   8002  C CG   . PHE B 1 175 ? 1.698   -26.050 -38.169 1.000 11.643  0 170 PHE B CG   1 ? 
ATOM   8003  C CD1  . PHE B 1 175 ? 0.617   -26.837 -38.500 1.000 11.974  0 170 PHE B CD1  1 ? 
ATOM   8004  C CD2  . PHE B 1 175 ? 1.457   -24.796 -37.638 1.000 10.728  0 170 PHE B CD2  1 ? 
ATOM   8005  C CE1  . PHE B 1 175 ? -0.678  -26.388 -38.288 1.000 11.843  0 170 PHE B CE1  1 ? 
ATOM   8006  C CE2  . PHE B 1 175 ? 0.178   -24.339 -37.463 1.000 10.321  0 170 PHE B CE2  1 ? 
ATOM   8007  C CZ   . PHE B 1 175 ? -0.902  -25.110 -37.835 1.000 10.448  0 170 PHE B CZ   1 ? 
ATOM   8008  H H    . PHE B 1 175 ? 5.405   -27.127 -39.092 1.000 14.218  0 170 PHE B H    1 c 
ATOM   8009  H HA   . PHE B 1 175 ? 3.136   -26.915 -40.396 1.000 12.714  0 170 PHE B HA   1 c 
ATOM   8010  H HB2  . PHE B 1 175 ? 3.141   -27.505 -38.167 1.000 12.636  0 170 PHE B HB2  1 c 
ATOM   8011  H HB3  . PHE B 1 175 ? 3.698   -26.089 -37.734 1.000 12.742  0 170 PHE B HB3  1 c 
ATOM   8012  H HD1  . PHE B 1 175 ? 0.762   -27.702 -38.846 1.000 11.780  0 170 PHE B HD1  1 c 
ATOM   8013  H HD2  . PHE B 1 175 ? 2.185   -24.237 -37.419 1.000 10.719  0 170 PHE B HD2  1 c 
ATOM   8014  H HE1  . PHE B 1 175 ? -1.408  -26.928 -38.544 1.000 11.511  0 170 PHE B HE1  1 c 
ATOM   8015  H HE2  . PHE B 1 175 ? 0.037   -23.474 -37.118 1.000 10.398  0 170 PHE B HE2  1 c 
ATOM   8016  H HZ   . PHE B 1 175 ? -1.782  -24.807 -37.677 1.000 10.442  0 170 PHE B HZ   1 c 
ATOM   8017  N N    . ILE B 1 176 ? 4.226   -23.966 -39.655 1.000 12.574  0 171 ILE B N    1 ? 
ATOM   8018  C CA   . ILE B 1 176 ? 4.087   -22.556 -39.996 1.000 12.534  0 171 ILE B CA   1 ? 
ATOM   8019  C C    . ILE B 1 176 ? 4.412   -22.312 -41.461 1.000 13.329  0 171 ILE B C    1 ? 
ATOM   8020  O O    . ILE B 1 176 ? 3.684   -21.624 -42.183 1.000 13.981  0 171 ILE B O    1 ? 
ATOM   8021  C CB   . ILE B 1 176 ? 4.974   -21.704 -39.054 1.000 13.063  0 171 ILE B CB   1 ? 
ATOM   8022  C CG1  . ILE B 1 176 ? 4.494   -21.778 -37.602 1.000 12.073  0 171 ILE B CG1  1 ? 
ATOM   8023  C CG2  . ILE B 1 176 ? 4.989   -20.251 -39.548 1.000 14.969  0 171 ILE B CG2  1 ? 
ATOM   8024  C CD1  . ILE B 1 176 ? 5.454   -21.174 -36.637 1.000 12.893  0 171 ILE B CD1  1 ? 
ATOM   8025  H H    . ILE B 1 176 ? 4.839   -24.219 -39.025 1.000 12.507  0 171 ILE B H    1 c 
ATOM   8026  H HA   . ILE B 1 176 ? 3.159   -22.300 -39.846 1.000 12.625  0 171 ILE B HA   1 c 
ATOM   8027  H HB   . ILE B 1 176 ? 5.896   -22.058 -39.096 1.000 13.018  0 171 ILE B HB   1 c 
ATOM   8028  H HG12 . ILE B 1 176 ? 3.639   -21.304 -37.531 1.000 12.169  0 171 ILE B HG12 1 c 
ATOM   8029  H HG13 . ILE B 1 176 ? 4.340   -22.710 -37.352 1.000 12.256  0 171 ILE B HG13 1 c 
ATOM   8030  H HG21 . ILE B 1 176 ? 4.082   -19.969 -39.762 1.000 14.706  0 171 ILE B HG21 1 c 
ATOM   8031  H HG22 . ILE B 1 176 ? 5.544   -20.181 -40.343 1.000 14.445  0 171 ILE B HG22 1 c 
ATOM   8032  H HG23 . ILE B 1 176 ? 5.352   -19.667 -38.863 1.000 14.509  0 171 ILE B HG23 1 c 
ATOM   8033  H HD11 . ILE B 1 176 ? 5.378   -20.205 -36.659 1.000 12.744  0 171 ILE B HD11 1 c 
ATOM   8034  H HD12 . ILE B 1 176 ? 6.363   -21.433 -36.872 1.000 12.858  0 171 ILE B HD12 1 c 
ATOM   8035  H HD13 . ILE B 1 176 ? 5.252   -21.490 -35.739 1.000 12.692  0 171 ILE B HD13 1 c 
ATOM   8036  N N    . ASN B 1 177 ? 5.523   -22.883 -41.946 1.000 14.387  0 172 ASN B N    1 ? 
ATOM   8037  C CA   . ASN B 1 177 ? 5.916   -22.667 -43.326 1.000 15.393  0 172 ASN B CA   1 ? 
ATOM   8038  C C    . ASN B 1 177 ? 4.853   -23.196 -44.291 1.000 15.598  0 172 ASN B C    1 ? 
ATOM   8039  O O    . ASN B 1 177 ? 4.581   -22.560 -45.297 1.000 16.523  0 172 ASN B O    1 ? 
ATOM   8040  C CB   . ASN B 1 177 ? 7.271   -23.324 -43.631 1.000 16.045  0 172 ASN B CB   1 ? 
ATOM   8041  C CG   . ASN B 1 177 ? 8.453   -22.503 -43.150 1.000 16.583  0 172 ASN B CG   1 ? 
ATOM   8042  O OD1  . ASN B 1 177 ? 8.321   -21.318 -42.854 1.000 17.690  0 172 ASN B OD1  1 ? 
ATOM   8043  N ND2  . ASN B 1 177 ? 9.611   -23.125 -43.102 1.000 18.468  0 172 ASN B ND2  1 ? 
ATOM   8044  H H    . ASN B 1 177 ? 6.052   -23.396 -41.405 1.000 14.193  0 172 ASN B H    1 c 
ATOM   8045  H HA   . ASN B 1 177 ? 6.003   -21.697 -43.475 1.000 15.250  0 172 ASN B HA   1 c 
ATOM   8046  H HB2  . ASN B 1 177 ? 7.301   -24.207 -43.208 1.000 15.941  0 172 ASN B HB2  1 c 
ATOM   8047  H HB3  . ASN B 1 177 ? 7.352   -23.452 -44.599 1.000 15.909  0 172 ASN B HB3  1 c 
ATOM   8048  H HD21 . ASN B 1 177 ? 9.681   -23.961 -43.384 1.000 17.836  0 172 ASN B HD21 1 c 
ATOM   8049  H HD22 . ASN B 1 177 ? 10.325  -22.707 -42.789 1.000 18.092  0 172 ASN B HD22 1 c 
ATOM   8050  N N    . GLN B 1 178 ? 4.377   -24.412 -44.048 1.000 15.797  0 173 GLN B N    1 ? 
ATOM   8051  C CA   . GLN B 1 178 ? 3.416   -24.997 -44.976 1.000 16.011  0 173 GLN B CA   1 ? 
ATOM   8052  C C    . GLN B 1 178 ? 2.126   -24.191 -45.028 1.000 15.847  0 173 GLN B C    1 ? 
ATOM   8053  O O    . GLN B 1 178 ? 1.537   -24.004 -46.107 1.000 15.681  0 173 GLN B O    1 ? 
ATOM   8054  C CB   . GLN B 1 178 ? 3.176   -26.457 -44.605 1.000 17.893  0 173 GLN B CB   1 ? 
ATOM   8055  C CG   . GLN B 1 178 ? 4.349   -27.386 -44.892 1.000 20.085  0 173 GLN B CG   1 ? 
ATOM   8056  C CD   . GLN B 1 178 ? 4.666   -27.417 -46.364 1.000 23.445  0 173 GLN B CD   1 ? 
ATOM   8057  O OE1  . GLN B 1 178 ? 5.786   -27.160 -46.793 1.000 27.438  0 173 GLN B OE1  1 ? 
ATOM   8058  N NE2  . GLN B 1 178 ? 3.673   -27.778 -47.148 1.000 24.833  0 173 GLN B NE2  1 ? 
ATOM   8059  H H    . GLN B 1 178 ? 4.657   -24.891 -43.322 1.000 15.772  0 173 GLN B H    1 c 
ATOM   8060  H HA   . GLN B 1 178 ? 3.814   -24.969 -45.874 1.000 16.166  0 173 GLN B HA   1 c 
ATOM   8061  H HB2  . GLN B 1 178 ? 2.970   -26.496 -43.649 1.000 17.808  0 173 GLN B HB2  1 c 
ATOM   8062  H HB3  . GLN B 1 178 ? 2.386   -26.776 -45.090 1.000 17.630  0 173 GLN B HB3  1 c 
ATOM   8063  H HG2  . GLN B 1 178 ? 5.138   -27.080 -44.405 1.000 20.047  0 173 GLN B HG2  1 c 
ATOM   8064  H HG3  . GLN B 1 178 ? 4.135   -28.292 -44.587 1.000 20.026  0 173 GLN B HG3  1 c 
ATOM   8065  H HE21 . GLN B 1 178 ? 3.032   -28.305 -46.841 1.000 24.285  0 173 GLN B HE21 1 c 
ATOM   8066  H HE22 . GLN B 1 178 ? 3.648   -27.497 -47.986 1.000 24.308  0 173 GLN B HE22 1 c 
ATOM   8067  N N    . VAL B 1 179 ? 1.683   -23.693 -43.875 1.000 14.008  0 174 VAL B N    1 ? 
ATOM   8068  C CA   . VAL B 1 179 ? 0.488   -22.867 -43.864 1.000 14.323  0 174 VAL B CA   1 ? 
ATOM   8069  C C    . VAL B 1 179 ? 0.775   -21.545 -44.584 1.000 14.137  0 174 VAL B C    1 ? 
ATOM   8070  O O    . VAL B 1 179 ? -0.052  -21.103 -45.379 1.000 13.951  0 174 VAL B O    1 ? 
ATOM   8071  C CB   . VAL B 1 179 ? -0.032  -22.690 -42.437 1.000 15.301  0 174 VAL B CB   1 ? 
ATOM   8072  C CG1  . VAL B 1 179 ? -1.224  -21.756 -42.424 1.000 16.674  0 174 VAL B CG1  1 ? 
ATOM   8073  C CG2  . VAL B 1 179 ? -0.428  -24.012 -41.821 1.000 15.901  0 174 VAL B CG2  1 ? 
ATOM   8074  H H    . VAL B 1 179 ? 2.122   -23.860 -43.091 1.000 14.299  0 174 VAL B H    1 c 
ATOM   8075  H HA   . VAL B 1 179 ? -0.205  -23.334 -44.367 1.000 14.043  0 174 VAL B HA   1 c 
ATOM   8076  H HB   . VAL B 1 179 ? 0.689   -22.291 -41.890 1.000 15.277  0 174 VAL B HB   1 c 
ATOM   8077  H HG11 . VAL B 1 179 ? -1.800  -21.950 -43.184 1.000 16.312  0 174 VAL B HG11 1 c 
ATOM   8078  H HG12 . VAL B 1 179 ? -0.919  -20.833 -42.474 1.000 16.296  0 174 VAL B HG12 1 c 
ATOM   8079  H HG13 . VAL B 1 179 ? -1.725  -21.882 -41.599 1.000 16.198  0 174 VAL B HG13 1 c 
ATOM   8080  H HG21 . VAL B 1 179 ? -0.584  -23.890 -40.868 1.000 15.677  0 174 VAL B HG21 1 c 
ATOM   8081  H HG22 . VAL B 1 179 ? 0.272   -24.669 -41.950 1.000 15.780  0 174 VAL B HG22 1 c 
ATOM   8082  H HG23 . VAL B 1 179 ? -1.246  -24.331 -42.242 1.000 15.725  0 174 VAL B HG23 1 c 
ATOM   8083  N N    . SER B 1 180 ? 1.950   -20.928 -44.340 1.000 13.616  0 175 SER B N    1 ? 
ATOM   8084  C CA   . SER B 1 180 ? 2.303   -19.677 -45.002 1.000 14.365  0 175 SER B CA   1 ? 
ATOM   8085  C C    . SER B 1 180 ? 2.375   -19.810 -46.526 1.000 14.202  0 175 SER B C    1 ? 
ATOM   8086  O O    . SER B 1 180 ? 1.956   -18.907 -47.244 1.000 15.537  0 175 SER B O    1 ? 
ATOM   8087  C CB   . SER B 1 180 ? 3.600   -19.133 -44.418 1.000 15.392  0 175 SER B CB   1 ? 
ATOM   8088  O OG   . SER B 1 180 ? 4.046   -18.015 -45.169 1.000 18.191  0 175 SER B OG   1 ? 
ATOM   8089  H H    . SER B 1 180 ? 2.532   -21.285 -43.734 1.000 13.704  0 175 SER B H    1 c 
ATOM   8090  H HA   . SER B 1 180 ? 1.583   -19.024 -44.796 1.000 14.286  0 175 SER B HA   1 c 
ATOM   8091  H HB2  . SER B 1 180 ? 3.453   -18.865 -43.482 1.000 15.574  0 175 SER B HB2  1 c 
ATOM   8092  H HB3  . SER B 1 180 ? 4.289   -19.836 -44.433 1.000 15.649  0 175 SER B HB3  1 c 
ATOM   8093  H HG   . SER B 1 180 ? 3.706   -17.314 -44.838 0.000 18.218  0 175 SER B HG   1 c 
ATOM   8094  N N    . ARG B 1 181 ? 2.892   -20.939 -47.001 1.000 15.708  0 176 ARG B N    1 ? 
ATOM   8095  C CA   . ARG B 1 181 ? 3.002   -21.187 -48.433 1.000 16.967  0 176 ARG B CA   1 ? 
ATOM   8096  C C    . ARG B 1 181 ? 1.606   -21.344 -49.053 1.000 15.652  0 176 ARG B C    1 ? 
ATOM   8097  O O    . ARG B 1 181 ? 1.363   -20.817 -50.143 1.000 17.336  0 176 ARG B O    1 ? 
ATOM   8098  C CB   . ARG B 1 181 ? 3.884   -22.408 -48.682 1.000 17.292  0 176 ARG B CB   1 ? 
ATOM   8099  C CG   . ARG B 1 181 ? 5.326   -22.112 -48.333 1.000 18.745  0 176 ARG B CG   1 ? 
ATOM   8100  C CD   . ARG B 1 181 ? 6.162   -23.366 -48.252 1.000 20.495  0 176 ARG B CD   1 ? 
ATOM   8101  N NE   . ARG B 1 181 ? 7.486   -23.057 -47.709 1.000 21.149  0 176 ARG B NE   1 ? 
ATOM   8102  C CZ   . ARG B 1 181 ? 8.473   -23.918 -47.572 1.000 23.319  0 176 ARG B CZ   1 ? 
ATOM   8103  N NH1  . ARG B 1 181 ? 8.380   -25.103 -48.145 1.000 25.582  0 176 ARG B NH1  1 ? 
ATOM   8104  N NH2  . ARG B 1 181 ? 9.566   -23.554 -46.899 1.000 23.572  0 176 ARG B NH2  1 ? 
ATOM   8105  H H    . ARG B 1 181 ? 3.210   -21.571 -46.422 1.000 15.473  0 176 ARG B H    1 c 
ATOM   8106  H HA   . ARG B 1 181 ? 3.436   -20.405 -48.847 1.000 16.484  0 176 ARG B HA   1 c 
ATOM   8107  H HB2  . ARG B 1 181 ? 3.561   -23.156 -48.138 1.000 17.491  0 176 ARG B HB2  1 c 
ATOM   8108  H HB3  . ARG B 1 181 ? 3.823   -22.662 -49.627 1.000 17.393  0 176 ARG B HB3  1 c 
ATOM   8109  H HG2  . ARG B 1 181 ? 5.707   -21.525 -49.021 1.000 18.643  0 176 ARG B HG2  1 c 
ATOM   8110  H HG3  . ARG B 1 181 ? 5.372   -21.637 -47.480 1.000 18.687  0 176 ARG B HG3  1 c 
ATOM   8111  H HD2  . ARG B 1 181 ? 5.716   -24.026 -47.679 1.000 20.263  0 176 ARG B HD2  1 c 
ATOM   8112  H HD3  . ARG B 1 181 ? 6.252   -23.748 -49.151 1.000 20.216  0 176 ARG B HD3  1 c 
ATOM   8113  H HE   . ARG B 1 181 ? 7.637   -22.237 -47.467 1.000 21.420  0 176 ARG B HE   1 c 
ATOM   8114  H HH11 . ARG B 1 181 ? 7.918   -25.219 -48.886 1.000 24.941  0 176 ARG B HH11 1 c 
ATOM   8115  H HH12 . ARG B 1 181 ? 8.809   -25.787 -47.783 1.000 24.760  0 176 ARG B HH12 1 c 
ATOM   8116  H HH21 . ARG B 1 181 ? 10.038  -24.165 -46.473 1.000 23.532  0 176 ARG B HH21 1 c 
ATOM   8117  H HH22 . ARG B 1 181 ? 9.818   -22.711 -46.886 1.000 23.566  0 176 ARG B HH22 1 c 
ATOM   8118  N N    . PHE B 1 182 ? 0.687   -22.061 -48.368 1.000 14.852  0 177 PHE B N    1 ? 
ATOM   8119  C CA   . PHE B 1 182 ? -0.694  -22.147 -48.810 1.000 14.781  0 177 PHE B CA   1 ? 
ATOM   8120  C C    . PHE B 1 182 ? -1.269  -20.738 -48.893 1.000 13.991  0 177 PHE B C    1 ? 
ATOM   8121  O O    . PHE B 1 182 ? -1.934  -20.409 -49.872 1.000 16.001  0 177 PHE B O    1 ? 
ATOM   8122  C CB   . PHE B 1 182 ? -1.444  -23.076 -47.875 1.000 15.477  0 177 PHE B CB   1 ? 
ATOM   8123  C CG   . PHE B 1 182 ? -2.932  -23.111 -48.136 1.000 15.305  0 177 PHE B CG   1 ? 
ATOM   8124  C CD1  . PHE B 1 182 ? -3.780  -22.216 -47.527 1.000 16.354  0 177 PHE B CD1  1 ? 
ATOM   8125  C CD2  . PHE B 1 182 ? -3.480  -24.064 -48.972 1.000 17.300  0 177 PHE B CD2  1 ? 
ATOM   8126  C CE1  . PHE B 1 182 ? -5.151  -22.240 -47.749 1.000 16.634  0 177 PHE B CE1  1 ? 
ATOM   8127  C CE2  . PHE B 1 182 ? -4.854  -24.097 -49.219 1.000 17.230  0 177 PHE B CE2  1 ? 
ATOM   8128  C CZ   . PHE B 1 182 ? -5.695  -23.197 -48.578 1.000 18.053  0 177 PHE B CZ   1 ? 
ATOM   8129  H H    . PHE B 1 182 ? 0.944   -22.525 -47.624 1.000 14.936  0 177 PHE B H    1 c 
ATOM   8130  H HA   . PHE B 1 182 ? -0.706  -22.540 -49.720 1.000 14.623  0 177 PHE B HA   1 c 
ATOM   8131  H HB2  . PHE B 1 182 ? -1.080  -23.981 -47.974 1.000 15.271  0 177 PHE B HB2  1 c 
ATOM   8132  H HB3  . PHE B 1 182 ? -1.291  -22.790 -46.952 1.000 15.316  0 177 PHE B HB3  1 c 
ATOM   8133  H HD1  . PHE B 1 182 ? -3.417  -21.578 -46.941 1.000 16.158  0 177 PHE B HD1  1 c 
ATOM   8134  H HD2  . PHE B 1 182 ? -2.913  -24.685 -49.402 1.000 16.675  0 177 PHE B HD2  1 c 
ATOM   8135  H HE1  . PHE B 1 182 ? -5.711  -21.617 -47.314 1.000 16.793  0 177 PHE B HE1  1 c 
ATOM   8136  H HE2  . PHE B 1 182 ? -5.214  -24.754 -49.793 1.000 17.280  0 177 PHE B HE2  1 c 
ATOM   8137  H HZ   . PHE B 1 182 ? -6.624  -23.212 -48.744 1.000 17.734  0 177 PHE B HZ   1 c 
ATOM   8138  N N    . GLN B 1 183 ? -1.088  -19.952 -47.840 1.000 13.830  0 178 GLN B N    1 ? 
ATOM   8139  C CA   . GLN B 1 183 ? -1.650  -18.608 -47.797 1.000 14.087  0 178 GLN B CA   1 ? 
ATOM   8140  C C    . GLN B 1 183 ? -1.107  -17.750 -48.945 1.000 14.469  0 178 GLN B C    1 ? 
ATOM   8141  O O    . GLN B 1 183 ? -1.855  -16.969 -49.553 1.000 15.289  0 178 GLN B O    1 ? 
ATOM   8142  C CB   . GLN B 1 183 ? -1.387  -17.987 -46.422 1.000 13.165  0 178 GLN B CB   1 ? 
ATOM   8143  C CG   . GLN B 1 183 ? -2.240  -18.627 -45.322 1.000 13.424  0 178 GLN B CG   1 ? 
ATOM   8144  C CD   . GLN B 1 183 ? -3.682  -18.200 -45.494 1.000 13.074  0 178 GLN B CD   1 ? 
ATOM   8145  O OE1  . GLN B 1 183 ? -4.091  -17.132 -45.020 1.000 14.887  0 178 GLN B OE1  1 ? 
ATOM   8146  N NE2  . GLN B 1 183 ? -4.414  -19.012 -46.220 1.000 11.746  0 178 GLN B NE2  1 ? 
ATOM   8147  H H    . GLN B 1 183 ? -0.621  -20.259 -47.116 1.000 14.007  0 178 GLN B H    1 c 
ATOM   8148  H HA   . GLN B 1 183 ? -2.605  -18.682 -47.937 1.000 13.796  0 178 GLN B HA   1 c 
ATOM   8149  H HB2  . GLN B 1 183 ? -0.438  -18.096 -46.201 1.000 13.214  0 178 GLN B HB2  1 c 
ATOM   8150  H HB3  . GLN B 1 183 ? -1.580  -17.027 -46.466 1.000 13.154  0 178 GLN B HB3  1 c 
ATOM   8151  H HG2  . GLN B 1 183 ? -2.179  -19.602 -45.380 1.000 13.278  0 178 GLN B HG2  1 c 
ATOM   8152  H HG3  . GLN B 1 183 ? -1.913  -18.355 -44.442 1.000 13.203  0 178 GLN B HG3  1 c 
ATOM   8153  H HE21 . GLN B 1 183 ? -4.051  -19.562 -46.781 1.000 12.020  0 178 GLN B HE21 1 c 
ATOM   8154  H HE22 . GLN B 1 183 ? -5.287  -19.014 -46.129 1.000 11.958  0 178 GLN B HE22 1 c 
ATOM   8155  N N    . ASN B 1 184 ? 0.194   -17.854 -49.219 1.000 15.416  0 179 ASN B N    1 ? 
ATOM   8156  C CA   . ASN B 1 184 ? 0.788   -17.126 -50.323 1.000 16.479  0 179 ASN B CA   1 ? 
ATOM   8157  C C    . ASN B 1 184 ? 0.132   -17.461 -51.659 1.000 16.650  0 179 ASN B C    1 ? 
ATOM   8158  O O    . ASN B 1 184 ? -0.138  -16.567 -52.464 1.000 17.818  0 179 ASN B O    1 ? 
ATOM   8159  C CB   . ASN B 1 184 ? 2.295   -17.444 -50.365 1.000 18.216  0 179 ASN B CB   1 ? 
ATOM   8160  C CG   . ASN B 1 184 ? 3.013   -16.840 -51.550 1.000 19.999  0 179 ASN B CG   1 ? 
ATOM   8161  O OD1  . ASN B 1 184 ? 3.168   -15.630 -51.627 1.000 25.099  0 179 ASN B OD1  1 ? 
ATOM   8162  N ND2  . ASN B 1 184 ? 3.420   -17.656 -52.504 1.000 25.273  0 179 ASN B ND2  1 ? 
ATOM   8163  H H    . ASN B 1 184 ? 0.731   -18.373 -48.692 1.000 15.327  0 179 ASN B H    1 c 
ATOM   8164  H HA   . ASN B 1 184 ? 0.684   -16.162 -50.152 1.000 16.621  0 179 ASN B HA   1 c 
ATOM   8165  H HB2  . ASN B 1 184 ? 2.707   -17.106 -49.543 1.000 18.115  0 179 ASN B HB2  1 c 
ATOM   8166  H HB3  . ASN B 1 184 ? 2.412   -18.414 -50.379 1.000 18.129  0 179 ASN B HB3  1 c 
ATOM   8167  H HD21 . ASN B 1 184 ? 3.062   -18.461 -52.587 1.000 23.409  0 179 ASN B HD21 1 c 
ATOM   8168  H HD22 . ASN B 1 184 ? 4.049   -17.395 -53.070 1.000 23.516  0 179 ASN B HD22 1 c 
ATOM   8169  N N    . GLN B 1 185 ? -0.184  -18.733 -51.875 1.000 19.188  0 180 GLN B N    1 ? 
ATOM   8170  C CA   . GLN B 1 185 ? -0.884  -19.124 -53.089 1.000 21.696  0 180 GLN B CA   1 ? 
ATOM   8171  C C    . GLN B 1 185 ? -2.264  -18.491 -53.202 1.000 20.355  0 180 GLN B C    1 ? 
ATOM   8172  O O    . GLN B 1 185 ? -2.802  -18.432 -54.306 1.000 23.183  0 180 GLN B O    1 ? 
ATOM   8173  C CB   . GLN B 1 185 ? -1.009  -20.648 -53.155 1.000 23.987  0 180 GLN B CB   1 ? 
ATOM   8174  C CG   . GLN B 1 185 ? 0.308   -21.380 -53.344 1.000 29.060  0 180 GLN B CG   1 ? 
ATOM   8175  C CD   . GLN B 1 185 ? 1.017   -21.094 -54.646 1.000 33.219  0 180 GLN B CD   1 ? 
ATOM   8176  O OE1  . GLN B 1 185 ? 2.247   -21.003 -54.701 1.000 41.277  0 180 GLN B OE1  1 ? 
ATOM   8177  N NE2  . GLN B 1 185 ? 0.252   -20.977 -55.718 1.000 34.803  0 180 GLN B NE2  1 ? 
ATOM   8178  H H    . GLN B 1 185 ? 0.050   -19.377 -51.270 1.000 19.205  0 180 GLN B H    1 c 
ATOM   8179  H HA   . GLN B 1 185 ? -0.350  -18.820 -53.858 1.000 21.395  0 180 GLN B HA   1 c 
ATOM   8180  H HB2  . GLN B 1 185 ? -1.424  -20.958 -52.328 1.000 24.060  0 180 GLN B HB2  1 c 
ATOM   8181  H HB3  . GLN B 1 185 ? -1.614  -20.880 -53.890 1.000 24.013  0 180 GLN B HB3  1 c 
ATOM   8182  H HG2  . GLN B 1 185 ? 0.906   -21.144 -52.612 1.000 28.316  0 180 GLN B HG2  1 c 
ATOM   8183  H HG3  . GLN B 1 185 ? 0.141   -22.345 -53.286 1.000 28.335  0 180 GLN B HG3  1 c 
ATOM   8184  H HE21 . GLN B 1 185 ? -0.424  -21.534 -55.842 1.000 34.348  0 180 GLN B HE21 1 c 
ATOM   8185  H HE22 . GLN B 1 185 ? 0.420   -20.346 -56.315 1.000 34.451  0 180 GLN B HE22 1 c 
ATOM   8186  N N    . HIS B 1 186 ? -2.859  -18.118 -52.058 1.000 18.491  0 181 HIS B N    1 ? 
ATOM   8187  C CA   . HIS B 1 186 ? -4.152  -17.451 -51.994 1.000 19.019  0 181 HIS B CA   1 ? 
ATOM   8188  C C    . HIS B 1 186 ? -4.047  -15.923 -51.874 1.000 18.795  0 181 HIS B C    1 ? 
ATOM   8189  O O    . HIS B 1 186 ? -5.067  -15.284 -51.607 1.000 21.158  0 181 HIS B O    1 ? 
ATOM   8190  C CB   . HIS B 1 186 ? -4.941  -18.047 -50.825 1.000 20.561  0 181 HIS B CB   1 ? 
ATOM   8191  C CG   . HIS B 1 186 ? -5.417  -19.443 -51.100 1.000 23.238  0 181 HIS B CG   1 ? 
ATOM   8192  N ND1  . HIS B 1 186 ? -4.578  -20.535 -51.126 1.000 26.212  0 181 HIS B ND1  1 ? 
ATOM   8193  C CD2  . HIS B 1 186 ? -6.629  -19.921 -51.411 1.000 26.635  0 181 HIS B CD2  1 ? 
ATOM   8194  C CE1  . HIS B 1 186 ? -5.232  -21.622 -51.460 1.000 27.925  0 181 HIS B CE1  1 ? 
ATOM   8195  N NE2  . HIS B 1 186 ? -6.483  -21.285 -51.629 1.000 29.726  0 181 HIS B NE2  1 ? 
ATOM   8196  H H    . HIS B 1 186 ? -2.472  -18.353 -51.267 1.000 18.889  0 181 HIS B H    1 c 
ATOM   8197  H HA   . HIS B 1 186 ? -4.659  -17.653 -52.819 1.000 18.941  0 181 HIS B HA   1 c 
ATOM   8198  H HB2  . HIS B 1 186 ? -4.376  -18.050 -50.022 1.000 20.853  0 181 HIS B HB2  1 c 
ATOM   8199  H HB3  . HIS B 1 186 ? -5.723  -17.483 -50.640 1.000 20.708  0 181 HIS B HB3  1 c 
ATOM   8200  H HD1  . HIS B 1 186 ? -3.702  -20.511 -50.991 0.000 26.124  0 181 HIS B HD1  1 c 
ATOM   8201  H HD2  . HIS B 1 186 ? -7.420  -19.427 -51.492 1.000 26.326  0 181 HIS B HD2  1 c 
ATOM   8202  H HE1  . HIS B 1 186 ? -4.877  -22.490 -51.525 1.000 27.708  0 181 HIS B HE1  1 c 
ATOM   8203  H HE2  . HIS B 1 186 ? -7.139  -21.831 -51.830 0.000 29.614  0 181 HIS B HE2  1 c 
ATOM   8204  N N    . GLY B 1 187 ? -2.833  -15.367 -52.071 1.000 17.188  0 182 GLY B N    1 ? 
ATOM   8205  C CA   . GLY B 1 187 ? -2.578  -13.943 -52.059 1.000 18.054  0 182 GLY B CA   1 ? 
ATOM   8206  C C    . GLY B 1 187 ? -2.566  -13.317 -50.679 1.000 17.019  0 182 GLY B C    1 ? 
ATOM   8207  O O    . GLY B 1 187 ? -2.664  -12.098 -50.593 1.000 21.927  0 182 GLY B O    1 ? 
ATOM   8208  H H    . GLY B 1 187 ? -2.118  -15.909 -52.229 1.000 17.385  0 182 GLY B H    1 c 
ATOM   8209  H HA2  . GLY B 1 187 ? -1.702  -13.777 -52.490 1.000 17.587  0 182 GLY B HA2  1 c 
ATOM   8210  H HA3  . GLY B 1 187 ? -3.269  -13.495 -52.609 1.000 17.497  0 182 GLY B HA3  1 c 
ATOM   8211  N N    . PHE B 1 188 ? -2.362  -14.108 -49.622 1.000 14.548  0 183 PHE B N    1 ? 
ATOM   8212  C CA   . PHE B 1 188 ? -2.355  -13.622 -48.247 1.000 13.301  0 183 PHE B CA   1 ? 
ATOM   8213  C C    . PHE B 1 188 ? -0.943  -13.710 -47.676 1.000 13.867  0 183 PHE B C    1 ? 
ATOM   8214  O O    . PHE B 1 188 ? -0.282  -14.745 -47.802 1.000 15.699  0 183 PHE B O    1 ? 
ATOM   8215  C CB   . PHE B 1 188 ? -3.310  -14.439 -47.345 1.000 13.285  0 183 PHE B CB   1 ? 
ATOM   8216  C CG   . PHE B 1 188 ? -4.712  -13.850 -47.278 1.000 13.054  0 183 PHE B CG   1 ? 
ATOM   8217  C CD1  . PHE B 1 188 ? -5.556  -13.946 -48.365 1.000 13.234  0 183 PHE B CD1  1 ? 
ATOM   8218  C CD2  . PHE B 1 188 ? -5.089  -13.087 -46.192 1.000 13.501  0 183 PHE B CD2  1 ? 
ATOM   8219  C CE1  . PHE B 1 188 ? -6.817  -13.375 -48.332 1.000 14.169  0 183 PHE B CE1  1 ? 
ATOM   8220  C CE2  . PHE B 1 188 ? -6.322  -12.464 -46.175 1.000 14.634  0 183 PHE B CE2  1 ? 
ATOM   8221  C CZ   . PHE B 1 188 ? -7.179  -12.624 -47.239 1.000 14.552  0 183 PHE B CZ   1 ? 
ATOM   8222  H H    . PHE B 1 188 ? -2.197  -14.996 -49.757 1.000 14.703  0 183 PHE B H    1 c 
ATOM   8223  H HA   . PHE B 1 188 ? -2.650  -12.678 -48.235 1.000 13.432  0 183 PHE B HA   1 c 
ATOM   8224  H HB2  . PHE B 1 188 ? -3.364  -15.354 -47.693 1.000 13.191  0 183 PHE B HB2  1 c 
ATOM   8225  H HB3  . PHE B 1 188 ? -2.938  -14.483 -46.438 1.000 13.216  0 183 PHE B HB3  1 c 
ATOM   8226  H HD1  . PHE B 1 188 ? -5.296  -14.462 -49.109 1.000 13.391  0 183 PHE B HD1  1 c 
ATOM   8227  H HD2  . PHE B 1 188 ? -4.493  -12.972 -45.470 1.000 13.601  0 183 PHE B HD2  1 c 
ATOM   8228  H HE1  . PHE B 1 188 ? -7.403  -13.467 -49.066 1.000 13.665  0 183 PHE B HE1  1 c 
ATOM   8229  H HE2  . PHE B 1 188 ? -6.595  -11.974 -45.415 1.000 14.251  0 183 PHE B HE2  1 c 
ATOM   8230  H HZ   . PHE B 1 188 ? -8.035  -12.227 -47.210 1.000 14.340  0 183 PHE B HZ   1 c 
ATOM   8231  N N    . ASN B 1 189 ? -0.599  -12.665 -46.952 1.000 14.738  0 184 ASN B N    1 ? 
ATOM   8232  C CA   . ASN B 1 189 ? 0.586   -12.656 -46.109 1.000 15.017  0 184 ASN B CA   1 ? 
ATOM   8233  C C    . ASN B 1 189 ? 0.258   -13.286 -44.772 1.000 14.405  0 184 ASN B C    1 ? 
ATOM   8234  O O    . ASN B 1 189 ? -0.885  -13.285 -44.336 1.000 13.790  0 184 ASN B O    1 ? 
ATOM   8235  C CB   . ASN B 1 189 ? 1.004   -11.208 -45.867 1.000 16.230  0 184 ASN B CB   1 ? 
ATOM   8236  C CG   . ASN B 1 189 ? 1.470   -10.553 -47.135 1.000 17.740  0 184 ASN B CG   1 ? 
ATOM   8237  O OD1  . ASN B 1 189 ? 2.587   -10.858 -47.527 1.000 19.800  0 184 ASN B OD1  1 ? 
ATOM   8238  N ND2  . ASN B 1 189 ? 0.736   -9.616  -47.703 1.000 18.908  0 184 ASN B ND2  1 ? 
ATOM   8239  H H    . ASN B 1 189 ? -1.120  -11.913 -46.971 1.000 14.428  0 184 ASN B H    1 c 
ATOM   8240  H HA   . ASN B 1 189 ? 1.313   -13.140 -46.548 1.000 15.140  0 184 ASN B HA   1 c 
ATOM   8241  H HB2  . ASN B 1 189 ? 0.245   -10.714 -45.503 1.000 16.021  0 184 ASN B HB2  1 c 
ATOM   8242  H HB3  . ASN B 1 189 ? 1.728   -11.187 -45.210 1.000 15.998  0 184 ASN B HB3  1 c 
ATOM   8243  H HD21 . ASN B 1 189 ? -0.068  -9.426  -47.387 1.000 18.612  0 184 ASN B HD21 1 c 
ATOM   8244  H HD22 . ASN B 1 189 ? 1.046   -9.177  -48.405 1.000 18.486  0 184 ASN B HD22 1 c 
ATOM   8245  N N    . THR B 1 190 ? 1.301   -13.788 -44.088 1.000 14.266  0 185 THR B N    1 ? 
ATOM   8246  C CA   . THR B 1 190 ? 1.169   -14.464 -42.819 1.000 12.686  0 185 THR B CA   1 ? 
ATOM   8247  C C    . THR B 1 190 ? 1.999   -13.745 -41.746 1.000 12.878  0 185 THR B C    1 ? 
ATOM   8248  O O    . THR B 1 190 ? 3.185   -13.375 -41.963 1.000 14.188  0 185 THR B O    1 ? 
ATOM   8249  C CB   . THR B 1 190 ? 1.643   -15.918 -42.925 1.000 12.825  0 185 THR B CB   1 ? 
ATOM   8250  O OG1  . THR B 1 190 ? 0.876   -16.594 -43.931 1.000 14.121  0 185 THR B OG1  1 ? 
ATOM   8251  C CG2  . THR B 1 190 ? 1.497   -16.699 -41.633 1.000 15.273  0 185 THR B CG2  1 ? 
ATOM   8252  H H    . THR B 1 190 ? 2.140   -13.695 -44.437 1.000 13.772  0 185 THR B H    1 c 
ATOM   8253  H HA   . THR B 1 190 ? 0.230   -14.466 -42.553 1.000 13.070  0 185 THR B HA   1 c 
ATOM   8254  H HB   . THR B 1 190 ? 2.594   -15.917 -43.192 1.000 13.046  0 185 THR B HB   1 c 
ATOM   8255  H HG1  . THR B 1 190 ? 0.056   -16.579 -43.728 0.000 14.046  0 185 THR B HG1  1 c 
ATOM   8256  H HG21 . THR B 1 190 ? 1.563   -17.653 -41.822 1.000 14.574  0 185 THR B HG21 1 c 
ATOM   8257  H HG22 . THR B 1 190 ? 0.628   -16.508 -41.235 1.000 14.845  0 185 THR B HG22 1 c 
ATOM   8258  H HG23 . THR B 1 190 ? 2.202   -16.446 -41.010 1.000 14.685  0 185 THR B HG23 1 c 
ATOM   8259  N N    . SER B 1 191 ? 1.419   -13.582 -40.555 1.000 12.122  0 186 SER B N    1 ? 
ATOM   8260  C CA   . SER B 1 191 ? 2.065   -13.114 -39.338 1.000 11.464  0 186 SER B CA   1 ? 
ATOM   8261  C C    . SER B 1 191 ? 1.998   -14.193 -38.269 1.000 11.112  0 186 SER B C    1 ? 
ATOM   8262  O O    . SER B 1 191 ? 1.070   -15.038 -38.245 1.000 11.225  0 186 SER B O    1 ? 
ATOM   8263  C CB   . SER B 1 191 ? 1.451   -11.833 -38.829 1.000 11.373  0 186 SER B CB   1 ? 
ATOM   8264  O OG   . SER B 1 191 ? 1.534   -10.822 -39.814 1.000 12.043  0 186 SER B OG   1 ? 
ATOM   8265  H H    . SER B 1 191 ? 0.528   -13.776 -40.493 1.000 12.035  0 186 SER B H    1 c 
ATOM   8266  H HA   . SER B 1 191 ? 3.009   -12.940 -39.545 1.000 11.472  0 186 SER B HA   1 c 
ATOM   8267  H HB2  . SER B 1 191 ? 0.508   -11.990 -38.596 1.000 11.435  0 186 SER B HB2  1 c 
ATOM   8268  H HB3  . SER B 1 191 ? 1.924   -11.542 -38.017 1.000 11.395  0 186 SER B HB3  1 c 
ATOM   8269  H HG   . SER B 1 191 ? 0.834   -10.855 -40.293 0.000 11.954  0 186 SER B HG   1 c 
ATOM   8270  N N    . ILE B 1 192 ? 3.006   -14.151 -37.371 1.000 10.902  0 187 ILE B N    1 ? 
ATOM   8271  C CA   . ILE B 1 192 ? 3.041   -14.984 -36.182 1.000 10.030  0 187 ILE B CA   1 ? 
ATOM   8272  C C    . ILE B 1 192 ? 3.567   -14.141 -35.021 1.000 10.333  0 187 ILE B C    1 ? 
ATOM   8273  O O    . ILE B 1 192 ? 4.187   -13.093 -35.245 1.000 10.077  0 187 ILE B O    1 ? 
ATOM   8274  C CB   . ILE B 1 192 ? 3.920   -16.234 -36.357 1.000 11.018  0 187 ILE B CB   1 ? 
ATOM   8275  C CG1  . ILE B 1 192 ? 5.371   -15.850 -36.654 1.000 12.309  0 187 ILE B CG1  1 ? 
ATOM   8276  C CG2  . ILE B 1 192 ? 3.319   -17.142 -37.404 1.000 11.088  0 187 ILE B CG2  1 ? 
ATOM   8277  C CD1  . ILE B 1 192 ? 6.304   -17.034 -36.876 1.000 12.080  0 187 ILE B CD1  1 ? 
ATOM   8278  H H    . ILE B 1 192 ? 3.705   -13.579 -37.515 1.000 10.779  0 187 ILE B H    1 c 
ATOM   8279  H HA   . ILE B 1 192 ? 2.139   -15.269 -35.965 1.000 10.342  0 187 ILE B HA   1 c 
ATOM   8280  H HB   . ILE B 1 192 ? 3.914   -16.724 -35.498 1.000 10.966  0 187 ILE B HB   1 c 
ATOM   8281  H HG12 . ILE B 1 192 ? 5.392   -15.286 -37.455 1.000 11.901  0 187 ILE B HG12 1 c 
ATOM   8282  H HG13 . ILE B 1 192 ? 5.726   -15.324 -35.908 1.000 11.887  0 187 ILE B HG13 1 c 
ATOM   8283  H HG21 . ILE B 1 192 ? 3.452   -16.755 -38.287 1.000 10.904  0 187 ILE B HG21 1 c 
ATOM   8284  H HG22 . ILE B 1 192 ? 2.367   -17.245 -37.238 1.000 11.033  0 187 ILE B HG22 1 c 
ATOM   8285  H HG23 . ILE B 1 192 ? 3.745   -18.016 -37.368 1.000 10.881  0 187 ILE B HG23 1 c 
ATOM   8286  H HD11 . ILE B 1 192 ? 6.215   -17.350 -37.792 1.000 12.142  0 187 ILE B HD11 1 c 
ATOM   8287  H HD12 . ILE B 1 192 ? 6.065   -17.751 -36.265 1.000 12.128  0 187 ILE B HD12 1 c 
ATOM   8288  H HD13 . ILE B 1 192 ? 7.224   -16.762 -36.716 1.000 12.216  0 187 ILE B HD13 1 c 
ATOM   8289  N N    . TRP B 1 193 ? 3.331   -14.591 -33.809 1.000 9.042   0 188 TRP B N    1 ? 
ATOM   8290  C CA   . TRP B 1 193 ? 3.973   -14.024 -32.639 1.000 8.729   0 188 TRP B CA   1 ? 
ATOM   8291  C C    . TRP B 1 193 ? 5.395   -14.570 -32.503 1.000 8.934   0 188 TRP B C    1 ? 
ATOM   8292  O O    . TRP B 1 193 ? 5.761   -15.571 -33.082 1.000 9.438   0 188 TRP B O    1 ? 
ATOM   8293  C CB   . TRP B 1 193 ? 3.179   -14.355 -31.385 1.000 8.728   0 188 TRP B CB   1 ? 
ATOM   8294  C CG   . TRP B 1 193 ? 1.743   -13.841 -31.367 1.000 9.121   0 188 TRP B CG   1 ? 
ATOM   8295  C CD1  . TRP B 1 193 ? 0.617   -14.607 -31.486 1.000 9.567   0 188 TRP B CD1  1 ? 
ATOM   8296  C CD2  . TRP B 1 193 ? 1.303   -12.497 -31.121 1.000 9.337   0 188 TRP B CD2  1 ? 
ATOM   8297  N NE1  . TRP B 1 193 ? -0.480  -13.800 -31.382 1.000 10.152  0 188 TRP B NE1  1 ? 
ATOM   8298  C CE2  . TRP B 1 193 ? -0.097  -12.512 -31.141 1.000 9.760   0 188 TRP B CE2  1 ? 
ATOM   8299  C CE3  . TRP B 1 193 ? 1.935   -11.270 -30.886 1.000 9.558   0 188 TRP B CE3  1 ? 
ATOM   8300  C CZ2  . TRP B 1 193 ? -0.871  -11.368 -30.913 1.000 10.419  0 188 TRP B CZ2  1 ? 
ATOM   8301  C CZ3  . TRP B 1 193 ? 1.187   -10.151 -30.613 1.000 10.331  0 188 TRP B CZ3  1 ? 
ATOM   8302  C CH2  . TRP B 1 193 ? -0.199  -10.185 -30.660 1.000 10.513  0 188 TRP B CH2  1 ? 
ATOM   8303  H H    . TRP B 1 193 ? 2.750   -15.288 -33.696 1.000 9.044   0 188 TRP B H    1 c 
ATOM   8304  H HA   . TRP B 1 193 ? 4.007   -13.040 -32.733 1.000 8.806   0 188 TRP B HA   1 c 
ATOM   8305  H HB2  . TRP B 1 193 ? 3.166   -15.330 -31.277 1.000 8.754   0 188 TRP B HB2  1 c 
ATOM   8306  H HB3  . TRP B 1 193 ? 3.655   -13.984 -30.611 1.000 8.769   0 188 TRP B HB3  1 c 
ATOM   8307  H HD1  . TRP B 1 193 ? 0.588   -15.531 -31.656 1.000 9.578   0 188 TRP B HD1  1 c 
ATOM   8308  H HE1  . TRP B 1 193 ? -1.307  -14.076 -31.430 1.000 9.874   0 188 TRP B HE1  1 c 
ATOM   8309  H HE3  . TRP B 1 193 ? 2.875   -11.229 -30.845 1.000 9.537   0 188 TRP B HE3  1 c 
ATOM   8310  H HZ2  . TRP B 1 193 ? -1.809  -11.406 -30.920 1.000 10.121  0 188 TRP B HZ2  1 c 
ATOM   8311  H HZ3  . TRP B 1 193 ? 1.623   -9.327  -30.472 1.000 10.094  0 188 TRP B HZ3  1 c 
ATOM   8312  H HH2  . TRP B 1 193 ? -0.689  -9.397  -30.506 1.000 10.249  0 188 TRP B HH2  1 c 
ATOM   8313  N N    . ASN B 1 194 ? 6.215   -13.909 -31.663 1.000 9.237   0 189 ASN B N    1 ? 
ATOM   8314  C CA   . ASN B 1 194 ? 7.623   -14.277 -31.519 1.000 9.871   0 189 ASN B CA   1 ? 
ATOM   8315  C C    . ASN B 1 194 ? 7.900   -15.399 -30.538 1.000 9.661   0 189 ASN B C    1 ? 
ATOM   8316  O O    . ASN B 1 194 ? 9.015   -15.992 -30.613 1.000 10.309  0 189 ASN B O    1 ? 
ATOM   8317  C CB   . ASN B 1 194 ? 8.459   -13.089 -31.027 1.000 10.302  0 189 ASN B CB   1 ? 
ATOM   8318  C CG   . ASN B 1 194 ? 8.126   -12.694 -29.613 1.000 10.337  0 189 ASN B CG   1 ? 
ATOM   8319  O OD1  . ASN B 1 194 ? 7.116   -12.060 -29.373 1.000 9.569   0 189 ASN B OD1  1 ? 
ATOM   8320  N ND2  . ASN B 1 194 ? 8.941   -13.129 -28.648 1.000 10.555  0 189 ASN B ND2  1 ? 
ATOM   8321  H H    . ASN B 1 194 ? 5.884   -13.212 -31.174 1.000 9.180   0 189 ASN B H    1 c 
ATOM   8322  H HA   . ASN B 1 194 ? 7.976   -14.537 -32.403 1.000 9.746   0 189 ASN B HA   1 c 
ATOM   8323  H HB2  . ASN B 1 194 ? 9.409   -13.322 -31.084 1.000 10.152  0 189 ASN B HB2  1 c 
ATOM   8324  H HB3  . ASN B 1 194 ? 8.300   -12.324 -31.617 1.000 10.123  0 189 ASN B HB3  1 c 
ATOM   8325  H HD21 . ASN B 1 194 ? 9.807   -13.217 -28.803 1.000 10.424  0 189 ASN B HD21 1 c 
ATOM   8326  H HD22 . ASN B 1 194 ? 8.613   -13.325 -27.850 1.000 10.465  0 189 ASN B HD22 1 c 
ATOM   8327  N N    . ASP B 1 195 ? 7.033   -15.667 -29.577 1.000 9.123   0 190 ASP B N    1 ? 
ATOM   8328  C CA   . ASP B 1 195 ? 7.482   -16.287 -28.340 1.000 9.001   0 190 ASP B CA   1 ? 
ATOM   8329  C C    . ASP B 1 195 ? 7.801   -17.776 -28.436 1.000 9.450   0 190 ASP B C    1 ? 
ATOM   8330  O O    . ASP B 1 195 ? 8.594   -18.265 -27.623 1.000 9.904   0 190 ASP B O    1 ? 
ATOM   8331  C CB   . ASP B 1 195 ? 6.459   -16.081 -27.245 1.000 8.659   0 190 ASP B CB   1 ? 
ATOM   8332  C CG   . ASP B 1 195 ? 5.113   -16.701 -27.617 1.000 8.410   0 190 ASP B CG   1 ? 
ATOM   8333  O OD1  . ASP B 1 195 ? 4.429   -16.138 -28.545 1.000 9.322   0 190 ASP B OD1  1 ? 
ATOM   8334  O OD2  . ASP B 1 195 ? 4.771   -17.758 -27.041 1.000 10.133  0 190 ASP B OD2  1 ? 
ATOM   8335  H H    . ASP B 1 195 ? 6.150   -15.467 -29.691 1.000 9.212   0 190 ASP B H    1 c 
ATOM   8336  H HA   . ASP B 1 195 ? 8.305   -15.822 -28.054 1.000 8.923   0 190 ASP B HA   1 c 
ATOM   8337  H HB2  . ASP B 1 195 ? 6.778   -16.486 -26.412 1.000 8.656   0 190 ASP B HB2  1 c 
ATOM   8338  H HB3  . ASP B 1 195 ? 6.332   -15.122 -27.094 1.000 8.615   0 190 ASP B HB3  1 c 
ATOM   8339  N N    . SER B 1 196 ? 7.270   -18.472 -29.431 1.000 9.614   0 191 SER B N    1 ? 
ATOM   8340  C CA   . SER B 1 196 ? 7.537   -19.898 -29.615 1.000 10.088  0 191 SER B CA   1 ? 
ATOM   8341  C C    . SER B 1 196 ? 8.611   -20.149 -30.655 1.000 10.456  0 191 SER B C    1 ? 
ATOM   8342  O O    . SER B 1 196 ? 8.750   -21.268 -31.097 1.000 11.920  0 191 SER B O    1 ? 
ATOM   8343  C CB   . SER B 1 196 ? 6.279   -20.658 -29.983 1.000 11.179  0 191 SER B CB   1 ? 
ATOM   8344  O OG   . SER B 1 196 ? 5.282   -20.501 -29.008 1.000 14.639  0 191 SER B OG   1 ? 
ATOM   8345  H H    . SER B 1 196 ? 6.701   -18.063 -30.017 1.000 9.621   0 191 SER B H    1 c 
ATOM   8346  H HA   . SER B 1 196 ? 7.863   -20.271 -28.755 1.000 10.197  0 191 SER B HA   1 c 
ATOM   8347  H HB2  . SER B 1 196 ? 5.946   -20.343 -30.849 1.000 10.942  0 191 SER B HB2  1 c 
ATOM   8348  H HB3  . SER B 1 196 ? 6.488   -21.615 -30.069 1.000 10.924  0 191 SER B HB3  1 c 
ATOM   8349  H HG   . SER B 1 196 ? 4.811   -19.826 -29.211 0.000 14.665  0 191 SER B HG   1 c 
ATOM   8350  N N    . LEU B 1 197 ? 9.377   -19.121 -31.031 1.000 10.295  0 192 LEU B N    1 ? 
ATOM   8351  C CA   . LEU B 1 197 ? 10.376  -19.222 -32.079 1.000 10.878  0 192 LEU B CA   1 ? 
ATOM   8352  C C    . LEU B 1 197 ? 11.758  -19.423 -31.468 1.000 11.229  0 192 LEU B C    1 ? 
ATOM   8353  O O    . LEU B 1 197 ? 12.300  -18.543 -30.785 1.000 11.034  0 192 LEU B O    1 ? 
ATOM   8354  C CB   . LEU B 1 197 ? 10.376  -17.982 -32.964 1.000 11.326  0 192 LEU B CB   1 ? 
ATOM   8355  C CG   . LEU B 1 197 ? 9.039   -17.641 -33.608 1.000 12.405  0 192 LEU B CG   1 ? 
ATOM   8356  C CD1  . LEU B 1 197 ? 9.177   -16.442 -34.542 1.000 13.055  0 192 LEU B CD1  1 ? 
ATOM   8357  C CD2  . LEU B 1 197 ? 8.391   -18.811 -34.321 1.000 15.041  0 192 LEU B CD2  1 ? 
ATOM   8358  H H    . LEU B 1 197 ? 9.299   -18.317 -30.609 1.000 10.399  0 192 LEU B H    1 c 
ATOM   8359  H HA   . LEU B 1 197 ? 10.166  -19.996 -32.639 1.000 10.867  0 192 LEU B HA   1 c 
ATOM   8360  H HB2  . LEU B 1 197 ? 10.658  -17.218 -32.422 1.000 11.313  0 192 LEU B HB2  1 c 
ATOM   8361  H HB3  . LEU B 1 197 ? 11.040  -18.102 -33.669 1.000 11.307  0 192 LEU B HB3  1 c 
ATOM   8362  H HG   . LEU B 1 197 ? 8.426   -17.371 -32.880 1.000 12.684  0 192 LEU B HG   1 c 
ATOM   8363  H HD11 . LEU B 1 197 ? 8.296   -16.076 -34.733 1.000 12.986  0 192 LEU B HD11 1 c 
ATOM   8364  H HD12 . LEU B 1 197 ? 9.599   -16.723 -35.373 1.000 12.867  0 192 LEU B HD12 1 c 
ATOM   8365  H HD13 . LEU B 1 197 ? 9.725   -15.759 -34.116 1.000 12.970  0 192 LEU B HD13 1 c 
ATOM   8366  H HD21 . LEU B 1 197 ? 8.031   -19.433 -33.665 1.000 14.284  0 192 LEU B HD21 1 c 
ATOM   8367  H HD22 . LEU B 1 197 ? 9.053   -19.266 -34.865 1.000 14.355  0 192 LEU B HD22 1 c 
ATOM   8368  H HD23 . LEU B 1 197 ? 7.672   -18.491 -34.886 1.000 14.453  0 192 LEU B HD23 1 c 
ATOM   8369  N N    . LEU B 1 198 ? 12.360  -20.577 -31.763 1.000 11.078  0 193 LEU B N    1 ? 
ATOM   8370  C CA   . LEU B 1 198 ? 13.741  -20.849 -31.350 1.000 11.785  0 193 LEU B CA   1 ? 
ATOM   8371  C C    . LEU B 1 198 ? 14.720  -20.134 -32.261 1.000 12.905  0 193 LEU B C    1 ? 
ATOM   8372  O O    . LEU B 1 198 ? 14.579  -20.101 -33.468 1.000 13.556  0 193 LEU B O    1 ? 
ATOM   8373  C CB   . LEU B 1 198 ? 14.034  -22.350 -31.415 1.000 12.403  0 193 LEU B CB   1 ? 
ATOM   8374  C CG   . LEU B 1 198 ? 13.232  -23.192 -30.437 1.000 13.892  0 193 LEU B CG   1 ? 
ATOM   8375  C CD1  . LEU B 1 198 ? 13.441  -24.661 -30.769 1.000 15.221  0 193 LEU B CD1  1 ? 
ATOM   8376  C CD2  . LEU B 1 198 ? 13.711  -22.951 -29.023 1.000 17.370  0 193 LEU B CD2  1 ? 
ATOM   8377  H H    . LEU B 1 198 ? 11.910  -21.222 -32.229 1.000 11.159  0 193 LEU B H    1 c 
ATOM   8378  H HA   . LEU B 1 198 ? 13.859  -20.529 -30.434 1.000 11.923  0 193 LEU B HA   1 c 
ATOM   8379  H HB2  . LEU B 1 198 ? 13.847  -22.659 -32.324 1.000 12.404  0 193 LEU B HB2  1 c 
ATOM   8380  H HB3  . LEU B 1 198 ? 14.986  -22.493 -31.245 1.000 12.434  0 193 LEU B HB3  1 c 
ATOM   8381  H HG   . LEU B 1 198 ? 12.276  -22.964 -30.509 1.000 13.744  0 193 LEU B HG   1 c 
ATOM   8382  H HD11 . LEU B 1 198 ? 12.850  -25.204 -30.218 1.000 14.890  0 193 LEU B HD11 1 c 
ATOM   8383  H HD12 . LEU B 1 198 ? 14.365  -24.907 -30.591 1.000 15.077  0 193 LEU B HD12 1 c 
ATOM   8384  H HD13 . LEU B 1 198 ? 13.239  -24.817 -31.708 1.000 14.855  0 193 LEU B HD13 1 c 
ATOM   8385  H HD21 . LEU B 1 198 ? 13.460  -22.056 -28.740 1.000 16.314  0 193 LEU B HD21 1 c 
ATOM   8386  H HD22 . LEU B 1 198 ? 14.678  -23.043 -28.985 1.000 16.951  0 193 LEU B HD22 1 c 
ATOM   8387  H HD23 . LEU B 1 198 ? 13.302  -23.603 -28.427 1.000 16.299  0 193 LEU B HD23 1 c 
ATOM   8388  N N    . LYS B 1 199 ? 15.832  -19.665 -31.668 1.000 13.366  0 194 LYS B N    1 ? 
ATOM   8389  C CA   . LYS B 1 199 ? 16.903  -19.079 -32.455 1.000 13.085  0 194 LYS B CA   1 ? 
ATOM   8390  C C    . LYS B 1 199 ? 17.377  -20.018 -33.553 1.000 13.247  0 194 LYS B C    1 ? 
ATOM   8391  O O    . LYS B 1 199 ? 17.581  -19.576 -34.687 1.000 14.252  0 194 LYS B O    1 ? 
ATOM   8392  C CB   . LYS B 1 199 ? 18.099  -18.750 -31.570 1.000 14.131  0 194 LYS B CB   1 ? 
ATOM   8393  C CG   . LYS B 1 199 ? 17.875  -17.744 -30.473 1.000 14.229  0 194 LYS B CG   1 ? 
ATOM   8394  C CD   . LYS B 1 199 ? 19.097  -17.450 -29.712 1.000 14.273  0 194 LYS B CD   1 ? 
ATOM   8395  C CE   . LYS B 1 199 ? 18.989  -16.551 -28.507 1.000 14.917  0 194 LYS B CE   1 ? 
ATOM   8396  N NZ   . LYS B 1 199 ? 18.655  -15.178 -28.860 1.000 20.336  0 194 LYS B NZ   1 ? 
ATOM   8397  H H    . LYS B 1 199 ? 15.931  -19.741 -30.763 1.000 13.191  0 194 LYS B H    1 c 
ATOM   8398  H HA   . LYS B 1 199 ? 16.572  -18.251 -32.867 1.000 13.231  0 194 LYS B HA   1 c 
ATOM   8399  H HB2  . LYS B 1 199 ? 18.412  -19.583 -31.159 1.000 13.876  0 194 LYS B HB2  1 c 
ATOM   8400  H HB3  . LYS B 1 199 ? 18.822  -18.417 -32.143 1.000 13.863  0 194 LYS B HB3  1 c 
ATOM   8401  H HG2  . LYS B 1 199 ? 17.537  -16.916 -30.870 1.000 14.150  0 194 LYS B HG2  1 c 
ATOM   8402  H HG3  . LYS B 1 199 ? 17.193  -18.082 -29.861 1.000 14.099  0 194 LYS B HG3  1 c 
ATOM   8403  H HD2  . LYS B 1 199 ? 19.479  -18.303 -29.415 1.000 14.293  0 194 LYS B HD2  1 c 
ATOM   8404  H HD3  . LYS B 1 199 ? 19.746  -17.047 -30.328 1.000 14.306  0 194 LYS B HD3  1 c 
ATOM   8405  H HE2  . LYS B 1 199 ? 18.295  -16.896 -27.914 1.000 15.362  0 194 LYS B HE2  1 c 
ATOM   8406  H HE3  . LYS B 1 199 ? 19.826  -16.560 -28.014 1.000 15.068  0 194 LYS B HE3  1 c 
ATOM   8407  H HZ1  . LYS B 1 199 ? 17.819  -15.145 -29.210 1.000 19.362  0 194 LYS B HZ1  1 c 
ATOM   8408  H HZ2  . LYS B 1 199 ? 19.247  -14.865 -29.472 1.000 18.661  0 194 LYS B HZ2  1 c 
ATOM   8409  H HZ3  . LYS B 1 199 ? 18.688  -14.654 -28.120 1.000 18.432  0 194 LYS B HZ3  1 c 
ATOM   8410  N N    . ASN B 1 200 ? 17.493  -21.313 -33.228 1.000 14.118  0 195 ASN B N    1 ? 
ATOM   8411  C CA   . ASN B 1 200 ? 18.076  -22.223 -34.204 1.000 16.252  0 195 ASN B CA   1 ? 
ATOM   8412  C C    . ASN B 1 200 ? 17.122  -22.640 -35.316 1.000 17.404  0 195 ASN B C    1 ? 
ATOM   8413  O O    . ASN B 1 200 ? 17.554  -23.336 -36.229 1.000 20.649  0 195 ASN B O    1 ? 
ATOM   8414  C CB   . ASN B 1 200 ? 18.735  -23.424 -33.540 1.000 18.891  0 195 ASN B CB   1 ? 
ATOM   8415  C CG   . ASN B 1 200 ? 17.834  -24.296 -32.710 1.000 22.702  0 195 ASN B CG   1 ? 
ATOM   8416  O OD1  . ASN B 1 200 ? 16.631  -24.328 -32.917 1.000 26.285  0 195 ASN B OD1  1 ? 
ATOM   8417  N ND2  . ASN B 1 200 ? 18.393  -25.035 -31.773 1.000 26.370  0 195 ASN B ND2  1 ? 
ATOM   8418  H H    . ASN B 1 200 ? 17.238  -21.625 -32.408 1.000 14.221  0 195 ASN B H    1 c 
ATOM   8419  H HA   . ASN B 1 200 ? 18.817  -21.738 -34.641 1.000 16.165  0 195 ASN B HA   1 c 
ATOM   8420  H HB2  . ASN B 1 200 ? 19.145  -23.977 -34.236 1.000 18.760  0 195 ASN B HB2  1 c 
ATOM   8421  H HB3  . ASN B 1 200 ? 19.457  -23.095 -32.967 1.000 19.065  0 195 ASN B HB3  1 c 
ATOM   8422  H HD21 . ASN B 1 200 ? 19.273  -25.119 -31.737 1.000 25.101  0 195 ASN B HD21 1 c 
ATOM   8423  H HD22 . ASN B 1 200 ? 17.888  -25.452 -31.178 1.000 25.343  0 195 ASN B HD22 1 c 
ATOM   8424  N N    . GLU B 1 201 ? 15.856  -22.216 -35.246 1.000 16.687  0 196 GLU B N    1 ? 
ATOM   8425  C CA   . GLU B 1 201 ? 14.858  -22.492 -36.266 1.000 19.485  0 196 GLU B CA   1 ? 
ATOM   8426  C C    . GLU B 1 201 ? 14.563  -21.269 -37.123 1.000 18.818  0 196 GLU B C    1 ? 
ATOM   8427  O O    . GLU B 1 201 ? 13.897  -21.395 -38.153 1.000 19.833  0 196 GLU B O    1 ? 
ATOM   8428  C CB   . GLU B 1 201 ? 13.545  -22.960 -35.629 1.000 18.681  0 196 GLU B CB   1 ? 
ATOM   8429  C CG   . GLU B 1 201 ? 13.621  -24.356 -35.056 1.000 19.996  0 196 GLU B CG   1 ? 
ATOM   8430  C CD   . GLU B 1 201 ? 13.838  -25.425 -36.109 1.000 21.215  0 196 GLU B CD   1 ? 
ATOM   8431  O OE1  . GLU B 1 201 ? 13.038  -25.470 -37.048 1.000 22.850  0 196 GLU B OE1  1 ? 
ATOM   8432  O OE2  . GLU B 1 201 ? 14.811  -26.198 -36.007 1.000 24.963  0 196 GLU B OE2  1 ? 
ATOM   8433  H H    . GLU B 1 201 ? 15.571  -21.781 -34.497 1.000 17.267  0 196 GLU B H    1 c 
ATOM   8434  H HA   . GLU B 1 201 ? 15.191  -23.201 -36.858 1.000 18.753  0 196 GLU B HA   1 c 
ATOM   8435  H HB2  . GLU B 1 201 ? 13.305  -22.335 -34.913 1.000 19.049  0 196 GLU B HB2  1 c 
ATOM   8436  H HB3  . GLU B 1 201 ? 12.834  -22.932 -36.301 1.000 18.749  0 196 GLU B HB3  1 c 
ATOM   8437  H HG2  . GLU B 1 201 ? 14.357  -24.398 -34.409 1.000 19.974  0 196 GLU B HG2  1 c 
ATOM   8438  H HG3  . GLU B 1 201 ? 12.790  -24.553 -34.575 1.000 19.974  0 196 GLU B HG3  1 c 
ATOM   8439  N N    . LEU B 1 202 ? 15.025  -20.082 -36.699 1.000 17.292  0 197 LEU B N    1 ? 
ATOM   8440  C CA   . LEU B 1 202 ? 14.474  -18.864 -37.260 1.000 16.536  0 197 LEU B CA   1 ? 
ATOM   8441  C C    . LEU B 1 202 ? 14.878  -18.764 -38.719 1.000 17.193  0 197 LEU B C    1 ? 
ATOM   8442  O O    . LEU B 1 202 ? 14.094  -18.274 -39.514 1.000 17.182  0 197 LEU B O    1 ? 
ATOM   8443  C CB   . LEU B 1 202 ? 15.009  -17.659 -36.471 1.000 15.503  0 197 LEU B CB   1 ? 
ATOM   8444  C CG   . LEU B 1 202 ? 14.650  -16.285 -37.029 1.000 14.929  0 197 LEU B CG   1 ? 
ATOM   8445  C CD1  . LEU B 1 202 ? 13.165  -16.043 -37.027 1.000 15.361  0 197 LEU B CD1  1 ? 
ATOM   8446  C CD2  . LEU B 1 202 ? 15.376  -15.206 -36.267 1.000 14.770  0 197 LEU B CD2  1 ? 
ATOM   8447  H H    . LEU B 1 202 ? 15.699  -20.026 -36.085 1.000 17.478  0 197 LEU B H    1 c 
ATOM   8448  H HA   . LEU B 1 202 ? 13.493  -18.898 -37.199 1.000 16.595  0 197 LEU B HA   1 c 
ATOM   8449  H HB2  . LEU B 1 202 ? 14.671  -17.718 -35.555 1.000 15.613  0 197 LEU B HB2  1 c 
ATOM   8450  H HB3  . LEU B 1 202 ? 15.984  -17.727 -36.430 1.000 15.546  0 197 LEU B HB3  1 c 
ATOM   8451  H HG   . LEU B 1 202 ? 14.960  -16.237 -37.965 1.000 15.042  0 197 LEU B HG   1 c 
ATOM   8452  H HD11 . LEU B 1 202 ? 12.981  -15.158 -37.387 1.000 15.298  0 197 LEU B HD11 1 c 
ATOM   8453  H HD12 . LEU B 1 202 ? 12.828  -16.097 -36.115 1.000 15.256  0 197 LEU B HD12 1 c 
ATOM   8454  H HD13 . LEU B 1 202 ? 12.720  -16.711 -37.576 1.000 15.210  0 197 LEU B HD13 1 c 
ATOM   8455  H HD21 . LEU B 1 202 ? 16.336  -15.346 -36.340 1.000 14.692  0 197 LEU B HD21 1 c 
ATOM   8456  H HD22 . LEU B 1 202 ? 15.114  -15.235 -35.331 1.000 14.785  0 197 LEU B HD22 1 c 
ATOM   8457  H HD23 . LEU B 1 202 ? 15.148  -14.342 -36.638 1.000 14.788  0 197 LEU B HD23 1 c 
ATOM   8458  N N    . THR B 1 203 ? 16.127  -19.146 -39.072 1.000 18.893  0 198 THR B N    1 ? 
ATOM   8459  C CA   . THR B 1 203 ? 16.529  -19.006 -40.460 1.000 20.763  0 198 THR B CA   1 ? 
ATOM   8460  C C    . THR B 1 203 ? 15.825  -20.017 -41.370 1.000 20.289  0 198 THR B C    1 ? 
ATOM   8461  O O    . THR B 1 203 ? 15.857  -19.812 -42.582 1.000 23.625  0 198 THR B O    1 ? 
ATOM   8462  C CB   . THR B 1 203 ? 18.039  -19.071 -40.665 1.000 23.355  0 198 THR B CB   1 ? 
ATOM   8463  O OG1  . THR B 1 203 ? 18.497  -20.357 -40.296 1.000 26.277  0 198 THR B OG1  1 ? 
ATOM   8464  C CG2  . THR B 1 203 ? 18.787  -18.031 -39.871 1.000 24.906  0 198 THR B CG2  1 ? 
ATOM   8465  H H    . THR B 1 203 ? 16.718  -19.479 -38.460 1.000 18.559  0 198 THR B H    1 c 
ATOM   8466  H HA   . THR B 1 203 ? 16.249  -18.109 -40.753 1.000 20.752  0 198 THR B HA   1 c 
ATOM   8467  H HB   . THR B 1 203 ? 18.225  -18.931 -41.624 1.000 23.549  0 198 THR B HB   1 c 
ATOM   8468  H HG1  . THR B 1 203 ? 18.306  -20.498 -39.480 0.000 26.727  0 198 THR B HG1  1 c 
ATOM   8469  H HG21 . THR B 1 203 ? 19.745  -18.197 -39.941 1.000 24.734  0 198 THR B HG21 1 c 
ATOM   8470  H HG22 . THR B 1 203 ? 18.523  -18.065 -38.938 1.000 24.598  0 198 THR B HG22 1 c 
ATOM   8471  H HG23 . THR B 1 203 ? 18.588  -17.147 -40.228 1.000 24.620  0 198 THR B HG23 1 c 
ATOM   8472  N N    . ARG B 1 204 ? 15.170  -21.046 -40.798 1.000 18.104  0 199 ARG B N    1 ? 
ATOM   8473  C CA   . ARG B 1 204 ? 14.359  -21.987 -41.557 1.000 19.605  0 199 ARG B CA   1 ? 
ATOM   8474  C C    . ARG B 1 204 ? 12.902  -21.503 -41.793 1.000 18.120  0 199 ARG B C    1 ? 
ATOM   8475  O O    . ARG B 1 204 ? 12.238  -22.029 -42.682 1.000 20.740  0 199 ARG B O    1 ? 
ATOM   8476  C CB   . ARG B 1 204 ? 14.291  -23.330 -40.824 1.000 22.111  0 199 ARG B CB   1 ? 
ATOM   8477  C CG   . ARG B 1 204 ? 15.595  -24.067 -40.522 1.000 26.794  0 199 ARG B CG   1 ? 
ATOM   8478  C CD   . ARG B 1 204 ? 15.217  -25.463 -39.990 1.000 34.166  0 199 ARG B CD   1 ? 
ATOM   8479  N NE   . ARG B 1 204 ? 14.084  -26.086 -40.722 1.000 40.531  0 199 ARG B NE   1 ? 
ATOM   8480  C CZ   . ARG B 1 204 ? 12.981  -26.659 -40.206 1.000 41.548  0 199 ARG B CZ   1 ? 
ATOM   8481  N NH1  . ARG B 1 204 ? 11.953  -26.949 -40.993 1.000 44.461  0 199 ARG B NH1  1 ? 
ATOM   8482  N NH2  . ARG B 1 204 ? 12.879  -26.966 -38.925 1.000 40.417  0 199 ARG B NH2  1 ? 
ATOM   8483  H H    . ARG B 1 204 ? 15.286  -21.212 -39.909 1.000 19.001  0 199 ARG B H    1 c 
ATOM   8484  H HA   . ARG B 1 204 ? 14.785  -22.135 -42.433 1.000 19.403  0 199 ARG B HA   1 c 
ATOM   8485  H HB2  . ARG B 1 204 ? 13.821  -23.189 -39.979 1.000 22.106  0 199 ARG B HB2  1 c 
ATOM   8486  H HB3  . ARG B 1 204 ? 13.726  -23.909 -41.370 1.000 22.182  0 199 ARG B HB3  1 c 
ATOM   8487  H HG2  . ARG B 1 204 ? 16.134  -24.154 -41.337 1.000 26.696  0 199 ARG B HG2  1 c 
ATOM   8488  H HG3  . ARG B 1 204 ? 16.113  -23.580 -39.846 1.000 26.727  0 199 ARG B HG3  1 c 
ATOM   8489  H HD2  . ARG B 1 204 ? 16.000  -26.051 -40.057 1.000 33.637  0 199 ARG B HD2  1 c 
ATOM   8490  H HD3  . ARG B 1 204 ? 14.986  -25.384 -39.041 1.000 33.477  0 199 ARG B HD3  1 c 
ATOM   8491  H HE   . ARG B 1 204 ? 14.161  -26.117 -41.592 1.000 38.919  0 199 ARG B HE   1 c 
ATOM   8492  H HH11 . ARG B 1 204 ? 11.868  -26.546 -41.773 1.000 43.721  0 199 ARG B HH11 1 c 
ATOM   8493  H HH12 . ARG B 1 204 ? 11.354  -27.544 -40.735 1.000 43.691  0 199 ARG B HH12 1 c 
ATOM   8494  H HH21 . ARG B 1 204 ? 12.094  -26.983 -38.538 1.000 40.508  0 199 ARG B HH21 1 c 
ATOM   8495  H HH22 . ARG B 1 204 ? 13.596  -27.184 -38.466 1.000 40.556  0 199 ARG B HH22 1 c 
ATOM   8496  N N    A LEU B 1 205 ? 12.464  -20.474 -41.071 0.600 17.769  0 200 LEU B N    1 ? 
ATOM   8497  N N    B LEU B 1 205 ? 12.421  -20.533 -41.009 0.400 17.431  0 200 LEU B N    1 ? 
ATOM   8498  C CA   A LEU B 1 205 ? 11.146  -19.877 -41.286 0.600 17.841  0 200 LEU B CA   1 ? 
ATOM   8499  C CA   B LEU B 1 205 ? 11.126  -19.892 -41.228 0.400 17.235  0 200 LEU B CA   1 ? 
ATOM   8500  C C    A LEU B 1 205 ? 11.131  -18.964 -42.498 0.600 18.161  0 200 LEU B C    1 ? 
ATOM   8501  C C    B LEU B 1 205 ? 11.188  -19.118 -42.544 0.400 18.252  0 200 LEU B C    1 ? 
ATOM   8502  O O    A LEU B 1 205 ? 11.937  -18.041 -42.600 0.600 17.058  0 200 LEU B O    1 ? 
ATOM   8503  O O    B LEU B 1 205 ? 12.228  -18.578 -42.877 0.400 19.041  0 200 LEU B O    1 ? 
ATOM   8504  C CB   A LEU B 1 205 ? 10.747  -19.051 -40.067 0.600 18.426  0 200 LEU B CB   1 ? 
ATOM   8505  C CB   B LEU B 1 205 ? 10.893  -18.970 -40.026 0.400 16.740  0 200 LEU B CB   1 ? 
ATOM   8506  C CG   A LEU B 1 205 ? 10.180  -19.856 -38.916 0.600 18.308  0 200 LEU B CG   1 ? 
ATOM   8507  C CG   B LEU B 1 205 ? 9.507   -18.348 -39.877 0.400 16.100  0 200 LEU B CG   1 ? 
ATOM   8508  C CD1  A LEU B 1 205 ? 9.970   -18.946 -37.738 0.600 20.517  0 200 LEU B CD1  1 ? 
ATOM   8509  C CD1  B LEU B 1 205 ? 8.473   -19.397 -39.497 0.400 16.318  0 200 LEU B CD1  1 ? 
ATOM   8510  C CD2  A LEU B 1 205 ? 8.872   -20.530 -39.292 0.600 18.657  0 200 LEU B CD2  1 ? 
ATOM   8511  C CD2  B LEU B 1 205 ? 9.547   -17.235 -38.832 0.400 16.193  0 200 LEU B CD2  1 ? 
ATOM   8512  H H    A LEU B 1 205 ? 12.988  -20.141 -40.402 0.600 17.759  0 200 LEU B H    1 c 
ATOM   8513  H H    B LEU B 1 205 ? 12.907  -20.268 -40.283 0.400 17.416  0 200 LEU B H    1 c 
ATOM   8514  H HA   A LEU B 1 205 ? 10.502  -20.599 -41.425 0.600 17.705  0 200 LEU B HA   1 c 
ATOM   8515  H HA   B LEU B 1 205 ? 10.425  -20.583 -41.275 0.400 17.181  0 200 LEU B HA   1 c 
ATOM   8516  H HB2  A LEU B 1 205 ? 11.526  -18.552 -39.754 0.600 18.285  0 200 LEU B HB2  1 c 
ATOM   8517  H HB2  B LEU B 1 205 ? 11.088  -19.477 -39.214 0.400 16.688  0 200 LEU B HB2  1 c 
ATOM   8518  H HB3  A LEU B 1 205 ? 10.072  -18.397 -40.340 0.600 18.141  0 200 LEU B HB3  1 c 
ATOM   8519  H HB3  B LEU B 1 205 ? 11.543  -18.242 -40.076 0.400 16.734  0 200 LEU B HB3  1 c 
ATOM   8520  H HG   A LEU B 1 205 ? 10.835  -20.553 -38.664 0.600 18.529  0 200 LEU B HG   1 c 
ATOM   8521  H HG   B LEU B 1 205 ? 9.252   -17.951 -40.742 0.400 16.155  0 200 LEU B HG   1 c 
ATOM   8522  H HD11 A LEU B 1 205 ? 9.759   -19.480 -36.958 0.600 19.913  0 200 LEU B HD11 1 c 
ATOM   8523  H HD11 B LEU B 1 205 ? 7.580   -19.037 -39.639 0.400 16.298  0 200 LEU B HD11 1 c 
ATOM   8524  H HD12 A LEU B 1 205 ? 9.232   -18.339 -37.924 0.600 20.187  0 200 LEU B HD12 1 c 
ATOM   8525  H HD12 B LEU B 1 205 ? 8.581   -19.636 -38.560 0.400 16.194  0 200 LEU B HD12 1 c 
ATOM   8526  H HD13 A LEU B 1 205 ? 10.778  -18.432 -37.569 0.600 20.017  0 200 LEU B HD13 1 c 
ATOM   8527  H HD13 B LEU B 1 205 ? 8.594   -20.189 -40.050 0.400 16.181  0 200 LEU B HD13 1 c 
ATOM   8528  H HD21 A LEU B 1 205 ? 9.033   -21.245 -39.929 0.600 18.559  0 200 LEU B HD21 1 c 
ATOM   8529  H HD21 B LEU B 1 205 ? 10.185  -16.554 -39.106 0.400 16.184  0 200 LEU B HD21 1 c 
ATOM   8530  H HD22 A LEU B 1 205 ? 8.272   -19.875 -39.689 0.600 18.604  0 200 LEU B HD22 1 c 
ATOM   8531  H HD22 B LEU B 1 205 ? 9.819   -17.605 -37.974 0.400 16.143  0 200 LEU B HD22 1 c 
ATOM   8532  H HD23 A LEU B 1 205 ? 8.459   -20.902 -38.493 0.600 18.524  0 200 LEU B HD23 1 c 
ATOM   8533  H HD23 B LEU B 1 205 ? 8.664   -16.836 -38.747 0.400 16.121  0 200 LEU B HD23 1 c 
ATOM   8534  N N    . ASP B 1 206 ? 10.147  -19.163 -43.371 1.000 18.311  0 201 ASP B N    1 ? 
ATOM   8535  C CA   . ASP B 1 206 ? 10.115  -18.399 -44.621 1.000 20.051  0 201 ASP B CA   1 ? 
ATOM   8536  C C    . ASP B 1 206 ? 10.140  -16.888 -44.367 1.000 20.591  0 201 ASP B C    1 ? 
ATOM   8537  O O    . ASP B 1 206 ? 9.544   -16.373 -43.439 1.000 17.928  0 201 ASP B O    1 ? 
ATOM   8538  C CB   . ASP B 1 206 ? 8.850   -18.755 -45.398 1.000 20.485  0 201 ASP B CB   1 ? 
ATOM   8539  C CG   . ASP B 1 206 ? 8.777   -20.170 -45.945 1.000 23.150  0 201 ASP B CG   1 ? 
ATOM   8540  O OD1  . ASP B 1 206 ? 9.786   -20.892 -45.922 1.000 24.048  0 201 ASP B OD1  1 ? 
ATOM   8541  O OD2  . ASP B 1 206 ? 7.709   -20.553 -46.404 1.000 24.738  0 201 ASP B OD2  1 ? 
ATOM   8542  H H    . ASP B 1 206 ? 9.449   -19.719 -43.172 1.000 18.454  0 201 ASP B H    1 c 
ATOM   8543  H HA   . ASP B 1 206 ? 10.901  -18.648 -45.162 1.000 19.835  0 201 ASP B HA   1 c 
ATOM   8544  H HB2  . ASP B 1 206 ? 8.076   -18.616 -44.815 1.000 20.665  0 201 ASP B HB2  1 c 
ATOM   8545  H HB3  . ASP B 1 206 ? 8.768   -18.144 -46.158 1.000 20.696  0 201 ASP B HB3  1 c 
ATOM   8546  N N    . SER B 1 207 ? 10.916  -16.161 -45.189 1.000 21.879  0 202 SER B N    1 ? 
ATOM   8547  C CA   . SER B 1 207 ? 11.246  -14.769 -44.911 1.000 23.167  0 202 SER B CA   1 ? 
ATOM   8548  C C    . SER B 1 207 ? 10.101  -13.780 -45.099 1.000 20.169  0 202 SER B C    1 ? 
ATOM   8549  O O    . SER B 1 207 ? 10.223  -12.650 -44.624 1.000 23.251  0 202 SER B O    1 ? 
ATOM   8550  C CB   . SER B 1 207 ? 12.446  -14.311 -45.691 1.000 26.978  0 202 SER B CB   1 ? 
ATOM   8551  O OG   . SER B 1 207 ? 12.142  -14.223 -47.054 1.000 33.772  0 202 SER B OG   1 ? 
ATOM   8552  H H    . SER B 1 207 ? 11.239  -16.541 -45.955 1.000 21.846  0 202 SER B H    1 c 
ATOM   8553  H HA   . SER B 1 207 ? 11.503  -14.725 -43.953 1.000 22.828  0 202 SER B HA   1 c 
ATOM   8554  H HB2  . SER B 1 207 ? 12.734  -13.431 -45.360 1.000 26.906  0 202 SER B HB2  1 c 
ATOM   8555  H HB3  . SER B 1 207 ? 13.185  -14.947 -45.558 1.000 27.098  0 202 SER B HB3  1 c 
ATOM   8556  H HG   . SER B 1 207 ? 11.854  -13.442 -47.219 0.000 33.670  0 202 SER B HG   1 c 
ATOM   8557  N N    . ASN B 1 208 ? 9.009   -14.199 -45.738 1.000 20.015  0 203 ASN B N    1 ? 
ATOM   8558  C CA   . ASN B 1 208 ? 7.843   -13.342 -45.927 1.000 18.591  0 203 ASN B CA   1 ? 
ATOM   8559  C C    . ASN B 1 208 ? 6.994   -13.239 -44.650 1.000 17.014  0 203 ASN B C    1 ? 
ATOM   8560  O O    . ASN B 1 208 ? 6.055   -12.453 -44.625 1.000 18.501  0 203 ASN B O    1 ? 
ATOM   8561  C CB   . ASN B 1 208 ? 6.973   -13.843 -47.086 1.000 21.065  0 203 ASN B CB   1 ? 
ATOM   8562  C CG   . ASN B 1 208 ? 6.342   -15.191 -46.818 1.000 20.826  0 203 ASN B CG   1 ? 
ATOM   8563  O OD1  . ASN B 1 208 ? 7.056   -16.160 -46.693 1.000 21.864  0 203 ASN B OD1  1 ? 
ATOM   8564  N ND2  . ASN B 1 208 ? 5.041   -15.277 -46.612 1.000 24.010  0 203 ASN B ND2  1 ? 
ATOM   8565  H H    . ASN B 1 208 ? 9.001   -15.028 -46.119 1.000 19.887  0 203 ASN B H    1 c 
ATOM   8566  H HA   . ASN B 1 208 ? 8.155   -12.438 -46.167 1.000 18.891  0 203 ASN B HA   1 c 
ATOM   8567  H HB2  . ASN B 1 208 ? 6.266   -13.187 -47.255 1.000 20.689  0 203 ASN B HB2  1 c 
ATOM   8568  H HB3  . ASN B 1 208 ? 7.526   -13.905 -47.891 1.000 20.556  0 203 ASN B HB3  1 c 
ATOM   8569  H HD21 . ASN B 1 208 ? 4.596   -14.583 -46.291 1.000 23.042  0 203 ASN B HD21 1 c 
ATOM   8570  H HD22 . ASN B 1 208 ? 4.612   -16.030 -46.794 1.000 23.051  0 203 ASN B HD22 1 c 
ATOM   8571  N N    . ILE B 1 209 ? 7.240   -14.066 -43.634 1.000 16.132  0 204 ILE B N    1 ? 
ATOM   8572  C CA   . ILE B 1 209 ? 6.417   -14.110 -42.442 1.000 14.409  0 204 ILE B CA   1 ? 
ATOM   8573  C C    . ILE B 1 209 ? 6.803   -12.972 -41.508 1.000 15.956  0 204 ILE B C    1 ? 
ATOM   8574  O O    . ILE B 1 209 ? 7.973   -12.856 -41.102 1.000 16.927  0 204 ILE B O    1 ? 
ATOM   8575  C CB   . ILE B 1 209 ? 6.557   -15.486 -41.757 1.000 13.563  0 204 ILE B CB   1 ? 
ATOM   8576  C CG1  . ILE B 1 209 ? 6.110   -16.599 -42.700 1.000 14.594  0 204 ILE B CG1  1 ? 
ATOM   8577  C CG2  . ILE B 1 209 ? 5.794   -15.563 -40.448 1.000 14.080  0 204 ILE B CG2  1 ? 
ATOM   8578  C CD1  . ILE B 1 209 ? 6.533   -17.973 -42.241 1.000 14.558  0 204 ILE B CD1  1 ? 
ATOM   8579  H H    . ILE B 1 209 ? 7.952   -14.634 -43.677 1.000 15.722  0 204 ILE B H    1 c 
ATOM   8580  H HA   . ILE B 1 209 ? 5.493   -14.009 -42.707 1.000 14.769  0 204 ILE B HA   1 c 
ATOM   8581  H HB   . ILE B 1 209 ? 7.516   -15.628 -41.558 1.000 13.694  0 204 ILE B HB   1 c 
ATOM   8582  H HG12 . ILE B 1 209 ? 5.132   -16.577 -42.771 1.000 14.555  0 204 ILE B HG12 1 c 
ATOM   8583  H HG13 . ILE B 1 209 ? 6.480   -16.443 -43.593 1.000 14.321  0 204 ILE B HG13 1 c 
ATOM   8584  H HG21 . ILE B 1 209 ? 4.858   -15.347 -40.605 1.000 14.089  0 204 ILE B HG21 1 c 
ATOM   8585  H HG22 . ILE B 1 209 ? 6.165   -14.931 -39.809 1.000 13.818  0 204 ILE B HG22 1 c 
ATOM   8586  H HG23 . ILE B 1 209 ? 5.857   -16.455 -40.073 1.000 13.860  0 204 ILE B HG23 1 c 
ATOM   8587  H HD11 . ILE B 1 209 ? 6.091   -18.197 -41.408 1.000 14.516  0 204 ILE B HD11 1 c 
ATOM   8588  H HD12 . ILE B 1 209 ? 7.494   -17.991 -42.114 1.000 14.539  0 204 ILE B HD12 1 c 
ATOM   8589  H HD13 . ILE B 1 209 ? 6.288   -18.628 -42.918 1.000 14.502  0 204 ILE B HD13 1 c 
ATOM   8590  N N    . THR B 1 210 ? 5.834   -12.140 -41.155 1.000 16.653  0 205 THR B N    1 ? 
ATOM   8591  C CA   . THR B 1 210 ? 5.981   -11.069 -40.200 1.000 16.008  0 205 THR B CA   1 ? 
ATOM   8592  C C    . THR B 1 210 ? 5.922   -11.623 -38.787 1.000 14.884  0 205 THR B C    1 ? 
ATOM   8593  O O    . THR B 1 210 ? 5.078   -12.483 -38.493 1.000 13.790  0 205 THR B O    1 ? 
ATOM   8594  C CB   . THR B 1 210 ? 4.922   -9.984  -40.432 1.000 15.560  0 205 THR B CB   1 ? 
ATOM   8595  O OG1  . THR B 1 210 ? 5.113   -9.422  -41.734 1.000 16.026  0 205 THR B OG1  1 ? 
ATOM   8596  C CG2  . THR B 1 210 ? 4.963   -8.904  -39.378 1.000 15.948  0 205 THR B CG2  1 ? 
ATOM   8597  H H    . THR B 1 210 ? 5.012   -12.249 -41.538 1.000 16.048  0 205 THR B H    1 c 
ATOM   8598  H HA   . THR B 1 210 ? 6.865   -10.660 -40.343 1.000 15.746  0 205 THR B HA   1 c 
ATOM   8599  H HB   . THR B 1 210 ? 4.038   -10.414 -40.404 1.000 15.501  0 205 THR B HB   1 c 
ATOM   8600  H HG1  . THR B 1 210 ? 5.885   -9.076  -41.783 0.000 16.086  0 205 THR B HG1  1 c 
ATOM   8601  H HG21 . THR B 1 210 ? 4.522   -8.104  -39.717 1.000 15.790  0 205 THR B HG21 1 c 
ATOM   8602  H HG22 . THR B 1 210 ? 5.890   -8.695  -39.161 1.000 15.766  0 205 THR B HG22 1 c 
ATOM   8603  H HG23 . THR B 1 210 ? 4.502   -9.208  -38.574 1.000 15.781  0 205 THR B HG23 1 c 
ATOM   8604  N N    . ILE B 1 211 ? 6.840   -11.111 -37.923 1.000 14.766  0 206 ILE B N    1 ? 
ATOM   8605  C CA   . ILE B 1 211 ? 6.847   -11.504 -36.533 1.000 14.434  0 206 ILE B CA   1 ? 
ATOM   8606  C C    . ILE B 1 211 ? 6.404   -10.340 -35.659 1.000 12.659  0 206 ILE B C    1 ? 
ATOM   8607  O O    . ILE B 1 211 ? 6.995   -9.274  -35.692 1.000 11.773  0 206 ILE B O    1 ? 
ATOM   8608  C CB   . ILE B 1 211 ? 8.238   -12.037 -36.134 1.000 14.960  0 206 ILE B CB   1 ? 
ATOM   8609  C CG1  . ILE B 1 211 ? 8.612   -13.274 -36.974 1.000 15.051  0 206 ILE B CG1  1 ? 
ATOM   8610  C CG2  . ILE B 1 211 ? 8.241   -12.368 -34.664 1.000 15.021  0 206 ILE B CG2  1 ? 
ATOM   8611  C CD1  . ILE B 1 211 ? 10.046  -13.677 -36.929 1.000 15.642  0 206 ILE B CD1  1 ? 
ATOM   8612  H H    . ILE B 1 211 ? 7.458   -10.503 -38.210 1.000 14.495  0 206 ILE B H    1 c 
ATOM   8613  H HA   . ILE B 1 211 ? 6.228   -12.234 -36.417 1.000 13.976  0 206 ILE B HA   1 c 
ATOM   8614  H HB   . ILE B 1 211 ? 8.906   -11.328 -36.302 1.000 14.715  0 206 ILE B HB   1 c 
ATOM   8615  H HG12 . ILE B 1 211 ? 8.070   -14.031 -36.665 1.000 15.157  0 206 ILE B HG12 1 c 
ATOM   8616  H HG13 . ILE B 1 211 ? 8.375   -13.106 -37.910 1.000 14.998  0 206 ILE B HG13 1 c 
ATOM   8617  H HG21 . ILE B 1 211 ? 7.428   -12.852 -34.435 1.000 14.934  0 206 ILE B HG21 1 c 
ATOM   8618  H HG22 . ILE B 1 211 ? 8.289   -11.551 -34.139 1.000 14.924  0 206 ILE B HG22 1 c 
ATOM   8619  H HG23 . ILE B 1 211 ? 9.012   -12.922 -34.451 1.000 14.849  0 206 ILE B HG23 1 c 
ATOM   8620  H HD11 . ILE B 1 211 ? 10.265  -14.014 -36.043 1.000 15.515  0 206 ILE B HD11 1 c 
ATOM   8621  H HD12 . ILE B 1 211 ? 10.607  -12.908 -37.130 1.000 15.519  0 206 ILE B HD12 1 c 
ATOM   8622  H HD13 . ILE B 1 211 ? 10.208  -14.375 -37.587 1.000 15.453  0 206 ILE B HD13 1 c 
ATOM   8623  N N    . ASN B 1 212 ? 5.348   -10.611 -34.873 1.000 11.152  0 207 ASN B N    1 ? 
ATOM   8624  C CA   . ASN B 1 212 ? 4.787   -9.676  -33.926 1.000 11.298  0 207 ASN B CA   1 ? 
ATOM   8625  C C    . ASN B 1 212 ? 5.443   -9.935  -32.596 1.000 11.401  0 207 ASN B C    1 ? 
ATOM   8626  O O    . ASN B 1 212 ? 5.337   -11.017 -32.035 1.000 11.811  0 207 ASN B O    1 ? 
ATOM   8627  C CB   . ASN B 1 212 ? 3.267   -9.866  -33.812 1.000 11.405  0 207 ASN B CB   1 ? 
ATOM   8628  C CG   . ASN B 1 212 ? 2.537   -9.229  -34.973 1.000 11.310  0 207 ASN B CG   1 ? 
ATOM   8629  O OD1  . ASN B 1 212 ? 2.960   -9.279  -36.113 1.000 13.340  0 207 ASN B OD1  1 ? 
ATOM   8630  N ND2  . ASN B 1 212 ? 1.421   -8.611  -34.670 1.000 11.792  0 207 ASN B ND2  1 ? 
ATOM   8631  H H    . ASN B 1 212 ? 4.962   -11.438 -34.927 1.000 11.383  0 207 ASN B H    1 c 
ATOM   8632  H HA   . ASN B 1 212 ? 4.964   -8.754  -34.224 1.000 11.264  0 207 ASN B HA   1 c 
ATOM   8633  H HB2  . ASN B 1 212 ? 3.066   -10.823 -33.788 1.000 11.373  0 207 ASN B HB2  1 c 
ATOM   8634  H HB3  . ASN B 1 212 ? 2.957   -9.472  -32.973 1.000 11.326  0 207 ASN B HB3  1 c 
ATOM   8635  H HD21 . ASN B 1 212 ? 0.958   -8.848  -33.952 1.000 11.592  0 207 ASN B HD21 1 c 
ATOM   8636  H HD22 . ASN B 1 212 ? 1.122   -7.960  -35.190 1.000 11.651  0 207 ASN B HD22 1 c 
ATOM   8637  N N    . TYR B 1 213 ? 6.212   -8.929  -32.145 1.000 12.791  0 208 TYR B N    1 ? 
ATOM   8638  C CA   . TYR B 1 213 ? 7.149   -9.141  -31.037 1.000 14.269  0 208 TYR B CA   1 ? 
ATOM   8639  C C    . TYR B 1 213 ? 6.559   -8.544  -29.757 1.000 15.126  0 208 TYR B C    1 ? 
ATOM   8640  O O    . TYR B 1 213 ? 6.548   -7.336  -29.580 1.000 16.497  0 208 TYR B O    1 ? 
ATOM   8641  C CB   . TYR B 1 213 ? 8.527   -8.517  -31.374 1.000 14.993  0 208 TYR B CB   1 ? 
ATOM   8642  C CG   . TYR B 1 213 ? 9.659   -9.143  -30.590 1.000 14.241  0 208 TYR B CG   1 ? 
ATOM   8643  C CD1  . TYR B 1 213 ? 9.833   -8.869  -29.247 1.000 15.159  0 208 TYR B CD1  1 ? 
ATOM   8644  C CD2  . TYR B 1 213 ? 10.383  -10.191 -31.168 1.000 15.264  0 208 TYR B CD2  1 ? 
ATOM   8645  C CE1  . TYR B 1 213 ? 10.838  -9.523  -28.514 1.000 13.988  0 208 TYR B CE1  1 ? 
ATOM   8646  C CE2  . TYR B 1 213 ? 11.398  -10.858 -30.450 1.000 15.878  0 208 TYR B CE2  1 ? 
ATOM   8647  C CZ   . TYR B 1 213 ? 11.546  -10.550 -29.126 1.000 14.950  0 208 TYR B CZ   1 ? 
ATOM   8648  O OH   . TYR B 1 213 ? 12.545  -11.216 -28.403 1.000 14.141  0 208 TYR B OH   1 ? 
ATOM   8649  H H    . TYR B 1 213 ? 6.150   -8.095  -32.513 1.000 12.699  0 208 TYR B H    1 c 
ATOM   8650  H HA   . TYR B 1 213 ? 7.286   -10.108 -30.910 1.000 13.954  0 208 TYR B HA   1 c 
ATOM   8651  H HB2  . TYR B 1 213 ? 8.697   -8.635  -32.335 1.000 14.651  0 208 TYR B HB2  1 c 
ATOM   8652  H HB3  . TYR B 1 213 ? 8.502   -7.552  -31.190 1.000 14.741  0 208 TYR B HB3  1 c 
ATOM   8653  H HD1  . TYR B 1 213 ? 9.322   -8.190  -28.836 1.000 14.614  0 208 TYR B HD1  1 c 
ATOM   8654  H HD2  . TYR B 1 213 ? 10.235  -10.412 -32.072 1.000 15.035  0 208 TYR B HD2  1 c 
ATOM   8655  H HE1  . TYR B 1 213 ? 10.979  -9.324  -27.612 1.000 14.273  0 208 TYR B HE1  1 c 
ATOM   8656  H HE2  . TYR B 1 213 ? 11.899  -11.551 -30.846 1.000 15.234  0 208 TYR B HE2  1 c 
ATOM   8657  H HH   . TYR B 1 213 ? 12.596  -10.889 -27.612 0.000 13.741  0 208 TYR B HH   1 c 
ATOM   8658  N N    . TRP B 1 214 ? 6.031   -9.426  -28.882 1.000 11.201  0 209 TRP B N    1 ? 
ATOM   8659  C CA   . TRP B 1 214 ? 5.363   -8.993  -27.666 1.000 10.663  0 209 TRP B CA   1 ? 
ATOM   8660  C C    . TRP B 1 214 ? 6.289   -9.077  -26.452 1.000 9.224   0 209 TRP B C    1 ? 
ATOM   8661  O O    . TRP B 1 214 ? 6.301   -8.204  -25.619 1.000 9.660   0 209 TRP B O    1 ? 
ATOM   8662  C CB   . TRP B 1 214 ? 4.014   -9.715  -27.447 1.000 11.169  0 209 TRP B CB   1 ? 
ATOM   8663  C CG   . TRP B 1 214 ? 4.048   -11.211 -27.312 1.000 11.100  0 209 TRP B CG   1 ? 
ATOM   8664  C CD1  . TRP B 1 214 ? 4.248   -12.139 -28.290 1.000 10.481  0 209 TRP B CD1  1 ? 
ATOM   8665  C CD2  . TRP B 1 214 ? 3.733   -11.964 -26.122 1.000 11.838  0 209 TRP B CD2  1 ? 
ATOM   8666  N NE1  . TRP B 1 214 ? 4.090   -13.416 -27.780 1.000 10.683  0 209 TRP B NE1  1 ? 
ATOM   8667  C CE2  . TRP B 1 214 ? 3.765   -13.340 -26.467 1.000 11.272  0 209 TRP B CE2  1 ? 
ATOM   8668  C CE3  . TRP B 1 214 ? 3.420   -11.625 -24.827 1.000 12.219  0 209 TRP B CE3  1 ? 
ATOM   8669  C CZ2  . TRP B 1 214 ? 3.428   -14.339 -25.555 1.000 11.132  0 209 TRP B CZ2  1 ? 
ATOM   8670  C CZ3  . TRP B 1 214 ? 3.097   -12.605 -23.922 1.000 11.517  0 209 TRP B CZ3  1 ? 
ATOM   8671  C CH2  . TRP B 1 214 ? 3.081   -13.950 -24.291 1.000 11.568  0 209 TRP B CH2  1 ? 
ATOM   8672  H H    . TRP B 1 214 ? 6.118   -10.319 -29.044 1.000 11.532  0 209 TRP B H    1 c 
ATOM   8673  H HA   . TRP B 1 214 ? 5.146   -8.048  -27.777 1.000 10.643  0 209 TRP B HA   1 c 
ATOM   8674  H HB2  . TRP B 1 214 ? 3.597   -9.342  -26.641 1.000 10.999  0 209 TRP B HB2  1 c 
ATOM   8675  H HB3  . TRP B 1 214 ? 3.422   -9.485  -28.194 1.000 10.977  0 209 TRP B HB3  1 c 
ATOM   8676  H HD1  . TRP B 1 214 ? 4.455   -11.950 -29.191 1.000 10.575  0 209 TRP B HD1  1 c 
ATOM   8677  H HE1  . TRP B 1 214 ? 4.167   -14.145 -28.246 1.000 10.673  0 209 TRP B HE1  1 c 
ATOM   8678  H HE3  . TRP B 1 214 ? 3.380   -10.718 -24.576 1.000 11.910  0 209 TRP B HE3  1 c 
ATOM   8679  H HZ2  . TRP B 1 214 ? 3.441   -15.247 -25.799 1.000 11.157  0 209 TRP B HZ2  1 c 
ATOM   8680  H HZ3  . TRP B 1 214 ? 2.866   -12.366 -23.043 1.000 11.587  0 209 TRP B HZ3  1 c 
ATOM   8681  H HH2  . TRP B 1 214 ? 2.899   -14.605 -23.640 1.000 11.388  0 209 TRP B HH2  1 c 
ATOM   8682  N N    . SER B 1 215 ? 6.994   -10.213 -26.306 1.000 8.911   0 210 SER B N    1 ? 
ATOM   8683  C CA   . SER B 1 215 ? 7.810   -10.471 -25.124 1.000 8.728   0 210 SER B CA   1 ? 
ATOM   8684  C C    . SER B 1 215 ? 8.777   -11.585 -25.472 1.000 8.937   0 210 SER B C    1 ? 
ATOM   8685  O O    . SER B 1 215 ? 8.365   -12.677 -25.846 1.000 8.993   0 210 SER B O    1 ? 
ATOM   8686  C CB   . SER B 1 215 ? 6.983   -10.897 -23.936 1.000 8.708   0 210 SER B CB   1 ? 
ATOM   8687  O OG   . SER B 1 215 ? 7.820   -11.368 -22.896 1.000 8.749   0 210 SER B OG   1 ? 
ATOM   8688  H H    . SER B 1 215 ? 6.943   -10.859 -26.950 1.000 8.971   0 210 SER B H    1 c 
ATOM   8689  H HA   . SER B 1 215 ? 8.323   -9.651  -24.893 1.000 8.824   0 210 SER B HA   1 c 
ATOM   8690  H HB2  . SER B 1 215 ? 6.452   -10.135 -23.613 1.000 8.685   0 210 SER B HB2  1 c 
ATOM   8691  H HB3  . SER B 1 215 ? 6.363   -11.611 -24.207 1.000 8.705   0 210 SER B HB3  1 c 
ATOM   8692  H HG   . SER B 1 215 ? 8.025   -10.716 -22.400 0.000 8.746   0 210 SER B HG   1 c 
ATOM   8693  N N    . GLN B 1 216 ? 10.106  -11.356 -25.307 1.000 9.370   0 211 GLN B N    1 ? 
ATOM   8694  C CA   . GLN B 1 216 ? 11.058  -12.453 -25.552 1.000 10.417  0 211 GLN B CA   1 ? 
ATOM   8695  C C    . GLN B 1 216 ? 10.782  -13.599 -24.609 1.000 10.757  0 211 GLN B C    1 ? 
ATOM   8696  O O    . GLN B 1 216 ? 11.025  -14.755 -24.974 1.000 10.247  0 211 GLN B O    1 ? 
ATOM   8697  C CB   . GLN B 1 216 ? 12.498  -11.984 -25.419 1.000 10.393  0 211 GLN B CB   1 ? 
ATOM   8698  C CG   . GLN B 1 216 ? 13.444  -13.091 -25.873 1.000 10.592  0 211 GLN B CG   1 ? 
ATOM   8699  C CD   . GLN B 1 216 ? 14.891  -12.645 -25.884 1.000 11.548  0 211 GLN B CD   1 ? 
ATOM   8700  O OE1  . GLN B 1 216 ? 15.247  -11.558 -25.450 1.000 12.460  0 211 GLN B OE1  1 ? 
ATOM   8701  N NE2  . GLN B 1 216 ? 15.767  -13.491 -26.419 1.000 13.353  0 211 GLN B NE2  1 ? 
ATOM   8702  H H    . GLN B 1 216 ? 10.415  -10.536 -25.048 1.000 9.474   0 211 GLN B H    1 c 
ATOM   8703  H HA   . GLN B 1 216 ? 10.922  -12.773 -26.474 1.000 10.235  0 211 GLN B HA   1 c 
ATOM   8704  H HB2  . GLN B 1 216 ? 12.631  -11.182 -25.956 1.000 10.376  0 211 GLN B HB2  1 c 
ATOM   8705  H HB3  . GLN B 1 216 ? 12.675  -11.761 -24.486 1.000 10.400  0 211 GLN B HB3  1 c 
ATOM   8706  H HG2  . GLN B 1 216 ? 13.371  -13.858 -25.273 1.000 10.658  0 211 GLN B HG2  1 c 
ATOM   8707  H HG3  . GLN B 1 216 ? 13.192  -13.386 -26.772 1.000 10.676  0 211 GLN B HG3  1 c 
ATOM   8708  H HE21 . GLN B 1 216 ? 15.493  -14.265 -26.750 1.000 12.724  0 211 GLN B HE21 1 c 
ATOM   8709  H HE22 . GLN B 1 216 ? 16.626  -13.282 -26.446 1.000 12.450  0 211 GLN B HE22 1 c 
ATOM   8710  N N    . SER B 1 217 ? 10.336  -13.321 -23.390 1.000 10.536  0 212 SER B N    1 ? 
ATOM   8711  C CA   . SER B 1 217 ? 10.102  -14.378 -22.412 1.000 10.052  0 212 SER B CA   1 ? 
ATOM   8712  C C    . SER B 1 217 ? 8.690   -14.963 -22.477 1.000 9.170   0 212 SER B C    1 ? 
ATOM   8713  O O    . SER B 1 217 ? 8.380   -15.815 -21.662 1.000 9.337   0 212 SER B O    1 ? 
ATOM   8714  C CB   . SER B 1 217 ? 10.336  -13.882 -21.021 1.000 10.460  0 212 SER B CB   1 ? 
ATOM   8715  O OG   . SER B 1 217 ? 9.297   -13.023 -20.614 1.000 10.616  0 212 SER B OG   1 ? 
ATOM   8716  H H    . SER B 1 217 ? 10.204  -12.455 -23.133 1.000 10.425  0 212 SER B H    1 c 
ATOM   8717  H HA   . SER B 1 217 ? 10.747  -15.117 -22.579 1.000 9.985   0 212 SER B HA   1 c 
ATOM   8718  H HB2  . SER B 1 217 ? 10.395  -14.646 -20.403 1.000 10.329  0 212 SER B HB2  1 c 
ATOM   8719  H HB3  . SER B 1 217 ? 11.190  -13.397 -20.987 1.000 10.316  0 212 SER B HB3  1 c 
ATOM   8720  H HG   . SER B 1 217 ? 8.693   -13.487 -20.245 0.000 10.567  0 212 SER B HG   1 c 
ATOM   8721  N N    . GLY B 1 218 ? 7.798   -14.452 -23.330 1.000 8.975   0 213 GLY B N    1 ? 
ATOM   8722  C CA   . GLY B 1 218 ? 6.402   -14.844 -23.299 1.000 9.250   0 213 GLY B CA   1 ? 
ATOM   8723  C C    . GLY B 1 218 ? 5.713   -14.427 -22.010 1.000 9.570   0 213 GLY B C    1 ? 
ATOM   8724  O O    . GLY B 1 218 ? 4.824   -15.116 -21.523 1.000 9.856   0 213 GLY B O    1 ? 
ATOM   8725  H H    . GLY B 1 218 ? 8.058   -13.849 -23.962 1.000 9.000   0 213 GLY B H    1 c 
ATOM   8726  H HA2  . GLY B 1 218 ? 5.936   -14.429 -24.068 1.000 9.223   0 213 GLY B HA2  1 c 
ATOM   8727  H HA3  . GLY B 1 218 ? 6.341   -15.827 -23.400 1.000 9.146   0 213 GLY B HA3  1 c 
ATOM   8728  N N    . ASN B 1 219 ? 6.116   -13.289 -21.450 1.000 8.868   0 214 ASN B N    1 ? 
ATOM   8729  C CA   . ASN B 1 219 ? 5.595   -12.784 -20.202 1.000 9.522   0 214 ASN B CA   1 ? 
ATOM   8730  C C    . ASN B 1 219 ? 5.797   -13.750 -19.047 1.000 10.864  0 214 ASN B C    1 ? 
ATOM   8731  O O    . ASN B 1 219 ? 5.035   -13.812 -18.100 1.000 15.812  0 214 ASN B O    1 ? 
ATOM   8732  C CB   . ASN B 1 219 ? 4.118   -12.358 -20.308 1.000 10.213  0 214 ASN B CB   1 ? 
ATOM   8733  C CG   . ASN B 1 219 ? 3.866   -10.952 -20.827 1.000 10.528  0 214 ASN B CG   1 ? 
ATOM   8734  O OD1  . ASN B 1 219 ? 4.785   -10.253 -21.251 1.000 10.622  0 214 ASN B OD1  1 ? 
ATOM   8735  N ND2  . ASN B 1 219 ? 2.586   -10.626 -20.891 1.000 11.347  0 214 ASN B ND2  1 ? 
ATOM   8736  H H    . ASN B 1 219 ? 6.747   -12.785 -21.875 1.000 9.144   0 214 ASN B H    1 c 
ATOM   8737  H HA   . ASN B 1 219 ? 6.109   -11.978 -19.984 1.000 9.481   0 214 ASN B HA   1 c 
ATOM   8738  H HB2  . ASN B 1 219 ? 3.646   -12.983 -20.889 1.000 10.087  0 214 ASN B HB2  1 c 
ATOM   8739  H HB3  . ASN B 1 219 ? 3.703   -12.419 -19.426 1.000 10.060  0 214 ASN B HB3  1 c 
ATOM   8740  H HD21 . ASN B 1 219 ? 1.963   -11.207 -20.650 1.000 11.069  0 214 ASN B HD21 1 c 
ATOM   8741  H HD22 . ASN B 1 219 ? 2.350   -9.823  -21.175 1.000 11.023  0 214 ASN B HD22 1 c 
ATOM   8742  N N    . ASN B 1 220 ? 6.875   -14.514 -19.080 1.000 9.864   0 215 ASN B N    1 ? 
ATOM   8743  C CA   . ASN B 1 220 ? 7.260   -15.314 -17.939 1.000 9.857   0 215 ASN B CA   1 ? 
ATOM   8744  C C    . ASN B 1 220 ? 7.951   -14.469 -16.888 1.000 10.385  0 215 ASN B C    1 ? 
ATOM   8745  O O    . ASN B 1 220 ? 8.692   -13.540 -17.214 1.000 12.506  0 215 ASN B O    1 ? 
ATOM   8746  C CB   . ASN B 1 220 ? 8.110   -16.496 -18.343 1.000 10.000  0 215 ASN B CB   1 ? 
ATOM   8747  C CG   . ASN B 1 220 ? 7.245   -17.642 -18.807 1.000 10.416  0 215 ASN B CG   1 ? 
ATOM   8748  O OD1  . ASN B 1 220 ? 6.741   -18.367 -17.961 1.000 13.324  0 215 ASN B OD1  1 ? 
ATOM   8749  N ND2  . ASN B 1 220 ? 7.092   -17.807 -20.096 1.000 10.403  0 215 ASN B ND2  1 ? 
ATOM   8750  H H    . ASN B 1 220 ? 7.424   -14.507 -19.809 1.000 10.020  0 215 ASN B H    1 c 
ATOM   8751  H HA   . ASN B 1 220 ? 6.438   -15.686 -17.539 1.000 9.851   0 215 ASN B HA   1 c 
ATOM   8752  H HB2  . ASN B 1 220 ? 8.723   -16.233 -19.058 1.000 10.083  0 215 ASN B HB2  1 c 
ATOM   8753  H HB3  . ASN B 1 220 ? 8.644   -16.790 -17.576 1.000 10.005  0 215 ASN B HB3  1 c 
ATOM   8754  H HD21 . ASN B 1 220 ? 7.262   -17.142 -20.655 1.000 10.327  0 215 ASN B HD21 1 c 
ATOM   8755  H HD22 . ASN B 1 220 ? 6.814   -18.586 -20.411 1.000 10.338  0 215 ASN B HD22 1 c 
ATOM   8756  N N    . THR B 1 221 ? 7.710   -14.825 -15.627 1.000 11.364  0 216 THR B N    1 ? 
ATOM   8757  C CA   . THR B 1 221 ? 8.370   -14.180 -14.501 1.000 13.370  0 216 THR B CA   1 ? 
ATOM   8758  C C    . THR B 1 221 ? 9.449   -15.043 -13.851 1.000 11.641  0 216 THR B C    1 ? 
ATOM   8759  O O    . THR B 1 221 ? 10.367  -14.480 -13.290 1.000 13.224  0 216 THR B O    1 ? 
ATOM   8760  C CB   . THR B 1 221 ? 7.406   -13.725 -13.425 1.000 17.149  0 216 THR B CB   1 ? 
ATOM   8761  O OG1  . THR B 1 221 ? 6.694   -14.894 -13.071 1.000 18.630  0 216 THR B OG1  1 ? 
ATOM   8762  C CG2  . THR B 1 221 ? 6.495   -12.658 -13.956 1.000 18.828  0 216 THR B CG2  1 ? 
ATOM   8763  H H    . THR B 1 221 ? 7.095   -15.477 -15.451 1.000 11.334  0 216 THR B H    1 c 
ATOM   8764  H HA   . THR B 1 221 ? 8.817   -13.373 -14.838 1.000 12.919  0 216 THR B HA   1 c 
ATOM   8765  H HB   . THR B 1 221 ? 7.910   -13.384 -12.647 1.000 16.667  0 216 THR B HB   1 c 
ATOM   8766  H HG1  . THR B 1 221 ? 6.291   -15.197 -13.747 0.000 18.573  0 216 THR B HG1  1 c 
ATOM   8767  H HG21 . THR B 1 221 ? 5.917   -12.338 -13.240 1.000 18.366  0 216 THR B HG21 1 c 
ATOM   8768  H HG22 . THR B 1 221 ? 5.947   -13.022 -14.674 1.000 18.321  0 216 THR B HG22 1 c 
ATOM   8769  H HG23 . THR B 1 221 ? 7.025   -11.916 -14.298 1.000 18.411  0 216 THR B HG23 1 c 
ATOM   8770  N N    . ASP B 1 222 ? 9.351   -16.370 -13.944 1.000 11.286  0 217 ASP B N    1 ? 
ATOM   8771  C CA   . ASP B 1 222 ? 10.313  -17.225 -13.267 1.000 12.417  0 217 ASP B CA   1 ? 
ATOM   8772  C C    . ASP B 1 222 ? 11.665  -17.047 -13.931 1.000 11.750  0 217 ASP B C    1 ? 
ATOM   8773  O O    . ASP B 1 222 ? 11.818  -17.262 -15.098 1.000 11.283  0 217 ASP B O    1 ? 
ATOM   8774  C CB   . ASP B 1 222 ? 9.829   -18.667 -13.316 1.000 13.549  0 217 ASP B CB   1 ? 
ATOM   8775  C CG   . ASP B 1 222 ? 10.668  -19.622 -12.496 1.000 17.995  0 217 ASP B CG   1 ? 
ATOM   8776  O OD1  . ASP B 1 222 ? 11.833  -19.728 -12.743 1.000 22.006  0 217 ASP B OD1  1 ? 
ATOM   8777  O OD2  . ASP B 1 222 ? 10.101  -20.347 -11.664 1.000 26.699  0 217 ASP B OD2  1 ? 
ATOM   8778  H H    . ASP B 1 222 ? 8.676   -16.757 -14.422 1.000 11.412  0 217 ASP B H    1 c 
ATOM   8779  H HA   . ASP B 1 222 ? 10.370  -16.949 -12.322 1.000 12.200  0 217 ASP B HA   1 c 
ATOM   8780  H HB2  . ASP B 1 222 ? 8.906   -18.703 -12.991 1.000 13.646  0 217 ASP B HB2  1 c 
ATOM   8781  H HB3  . ASP B 1 222 ? 9.837   -18.973 -14.246 1.000 13.711  0 217 ASP B HB3  1 c 
ATOM   8782  N N    . VAL B 1 223 ? 12.676  -16.651 -13.172 1.000 13.386  0 218 VAL B N    1 ? 
ATOM   8783  C CA   . VAL B 1 223 ? 13.973  -16.334 -13.775 1.000 14.270  0 218 VAL B CA   1 ? 
ATOM   8784  C C    . VAL B 1 223 ? 14.622  -17.567 -14.424 1.000 13.237  0 218 VAL B C    1 ? 
ATOM   8785  O O    . VAL B 1 223 ? 15.380  -17.405 -15.375 1.000 12.916  0 218 VAL B O    1 ? 
ATOM   8786  C CB   . VAL B 1 223 ? 14.912  -15.578 -12.829 1.000 17.128  0 218 VAL B CB   1 ? 
ATOM   8787  C CG1  . VAL B 1 223 ? 14.405  -14.169 -12.552 1.000 20.038  0 218 VAL B CG1  1 ? 
ATOM   8788  C CG2  . VAL B 1 223 ? 15.126  -16.420 -11.584 1.000 19.107  0 218 VAL B CG2  1 ? 
ATOM   8789  H H    . VAL B 1 223 ? 12.550  -16.534 -12.276 1.000 13.150  0 218 VAL B H    1 c 
ATOM   8790  H HA   . VAL B 1 223 ? 13.788  -15.716 -14.507 1.000 14.329  0 218 VAL B HA   1 c 
ATOM   8791  H HB   . VAL B 1 223 ? 15.785  -15.495 -13.286 1.000 17.213  0 218 VAL B HB   1 c 
ATOM   8792  H HG11 . VAL B 1 223 ? 13.509  -14.212 -12.177 1.000 19.910  0 218 VAL B HG11 1 c 
ATOM   8793  H HG12 . VAL B 1 223 ? 14.384  -13.662 -13.382 1.000 19.920  0 218 VAL B HG12 1 c 
ATOM   8794  H HG13 . VAL B 1 223 ? 15.001  -13.728 -11.919 1.000 22.958  0 218 VAL B HG13 1 c 
ATOM   8795  H HG21 . VAL B 1 223 ? 15.739  -15.955 -10.989 1.000 18.691  0 218 VAL B HG21 1 c 
ATOM   8796  H HG22 . VAL B 1 223 ? 15.514  -17.278 -11.829 1.000 18.703  0 218 VAL B HG22 1 c 
ATOM   8797  H HG23 . VAL B 1 223 ? 14.291  -16.569 -11.119 1.000 18.416  0 218 VAL B HG23 1 c 
ATOM   8798  N N    . ALA B 1 224 ? 14.324  -18.798 -13.988 1.000 13.223  0 219 ALA B N    1 ? 
ATOM   8799  C CA   . ALA B 1 224 ? 14.856  -19.964 -14.704 1.000 13.418  0 219 ALA B CA   1 ? 
ATOM   8800  C C    . ALA B 1 224 ? 14.253  -20.111 -16.109 1.000 11.585  0 219 ALA B C    1 ? 
ATOM   8801  O O    . ALA B 1 224 ? 14.978  -20.447 -17.062 1.000 12.005  0 219 ALA B O    1 ? 
ATOM   8802  C CB   . ALA B 1 224 ? 14.636  -21.217 -13.926 1.000 16.071  0 219 ALA B CB   1 ? 
ATOM   8803  H H    . ALA B 1 224 ? 13.814  -18.923 -13.240 1.000 13.211  0 219 ALA B H    1 c 
ATOM   8804  H HA   . ALA B 1 224 ? 15.831  -19.844 -14.806 1.000 13.315  0 219 ALA B HA   1 c 
ATOM   8805  H HB1  . ALA B 1 224 ? 15.015  -21.972 -14.409 1.000 15.331  0 219 ALA B HB1  1 c 
ATOM   8806  H HB2  . ALA B 1 224 ? 15.066  -21.140 -13.058 1.000 15.376  0 219 ALA B HB2  1 c 
ATOM   8807  H HB3  . ALA B 1 224 ? 13.683  -21.360 -13.802 1.000 15.421  0 219 ALA B HB3  1 c 
ATOM   8808  N N    . ILE B 1 225 ? 12.951  -19.841 -16.228 1.000 11.154  0 220 ILE B N    1 ? 
ATOM   8809  C CA   . ILE B 1 225 ? 12.299  -19.838 -17.534 1.000 10.374  0 220 ILE B CA   1 ? 
ATOM   8810  C C    . ILE B 1 225 ? 12.839  -18.698 -18.392 1.000 9.487   0 220 ILE B C    1 ? 
ATOM   8811  O O    . ILE B 1 225 ? 13.163  -18.877 -19.559 1.000 9.646   0 220 ILE B O    1 ? 
ATOM   8812  C CB   . ILE B 1 225 ? 10.769  -19.829 -17.401 1.000 11.215  0 220 ILE B CB   1 ? 
ATOM   8813  C CG1  . ILE B 1 225 ? 10.309  -21.083 -16.664 1.000 13.485  0 220 ILE B CG1  1 ? 
ATOM   8814  C CG2  . ILE B 1 225 ? 10.122  -19.683 -18.763 1.000 11.800  0 220 ILE B CG2  1 ? 
ATOM   8815  C CD1  . ILE B 1 225 ? 8.847   -21.050 -16.362 1.000 15.465  0 220 ILE B CD1  1 ? 
ATOM   8816  H H    . ILE B 1 225 ? 12.457  -19.641 -15.486 1.000 11.059  0 220 ILE B H    1 c 
ATOM   8817  H HA   . ILE B 1 225 ? 12.536  -20.671 -17.980 1.000 10.403  0 220 ILE B HA   1 c 
ATOM   8818  H HB   . ILE B 1 225 ? 10.517  -19.044 -16.855 1.000 11.443  0 220 ILE B HB   1 c 
ATOM   8819  H HG12 . ILE B 1 225 ? 10.504  -21.869 -17.218 1.000 13.225  0 220 ILE B HG12 1 c 
ATOM   8820  H HG13 . ILE B 1 225 ? 10.801  -21.174 -15.823 1.000 13.237  0 220 ILE B HG13 1 c 
ATOM   8821  H HG21 . ILE B 1 225 ? 10.530  -20.310 -19.385 1.000 11.660  0 220 ILE B HG21 1 c 
ATOM   8822  H HG22 . ILE B 1 225 ? 10.245  -18.777 -19.093 1.000 11.682  0 220 ILE B HG22 1 c 
ATOM   8823  H HG23 . ILE B 1 225 ? 9.170   -19.865 -18.706 1.000 11.672  0 220 ILE B HG23 1 c 
ATOM   8824  H HD11 . ILE B 1 225 ? 8.341   -21.301 -17.154 1.000 14.860  0 220 ILE B HD11 1 c 
ATOM   8825  H HD12 . ILE B 1 225 ? 8.588   -20.154 -16.082 1.000 15.050  0 220 ILE B HD12 1 c 
ATOM   8826  H HD13 . ILE B 1 225 ? 8.651   -21.680 -15.646 1.000 15.024  0 220 ILE B HD13 1 c 
ATOM   8827  N N    . ILE B 1 226 ? 12.921  -17.497 -17.809 1.000 9.540   0 221 ILE B N    1 ? 
ATOM   8828  C CA   . ILE B 1 226 ? 13.472  -16.364 -18.537 1.000 9.307   0 221 ILE B CA   1 ? 
ATOM   8829  C C    . ILE B 1 226 ? 14.861  -16.681 -19.067 1.000 9.907   0 221 ILE B C    1 ? 
ATOM   8830  O O    . ILE B 1 226 ? 15.177  -16.358 -20.200 1.000 10.936  0 221 ILE B O    1 ? 
ATOM   8831  C CB   . ILE B 1 226 ? 13.420  -15.097 -17.687 1.000 10.541  0 221 ILE B CB   1 ? 
ATOM   8832  C CG1  . ILE B 1 226 ? 11.992  -14.690 -17.284 1.000 11.201  0 221 ILE B CG1  1 ? 
ATOM   8833  C CG2  . ILE B 1 226 ? 14.090  -13.974 -18.425 1.000 11.648  0 221 ILE B CG2  1 ? 
ATOM   8834  C CD1  . ILE B 1 226 ? 11.976  -13.571 -16.244 1.000 12.056  0 221 ILE B CD1  1 ? 
ATOM   8835  H H    . ILE B 1 226 ? 12.655  -17.389 -16.941 1.000 9.484   0 221 ILE B H    1 c 
ATOM   8836  H HA   . ILE B 1 226 ? 12.896  -16.212 -19.308 1.000 9.555   0 221 ILE B HA   1 c 
ATOM   8837  H HB   . ILE B 1 226 ? 13.932  -15.267 -16.858 1.000 10.584  0 221 ILE B HB   1 c 
ATOM   8838  H HG12 . ILE B 1 226 ? 11.514  -14.384 -18.084 1.000 11.182  0 221 ILE B HG12 1 c 
ATOM   8839  H HG13 . ILE B 1 226 ? 11.513  -15.462 -16.926 1.000 11.120  0 221 ILE B HG13 1 c 
ATOM   8840  H HG21 . ILE B 1 226 ? 13.722  -13.912 -19.322 1.000 11.332  0 221 ILE B HG21 1 c 
ATOM   8841  H HG22 . ILE B 1 226 ? 15.047  -14.134 -18.478 1.000 11.418  0 221 ILE B HG22 1 c 
ATOM   8842  H HG23 . ILE B 1 226 ? 13.945  -13.133 -17.964 1.000 11.368  0 221 ILE B HG23 1 c 
ATOM   8843  H HD11 . ILE B 1 226 ? 12.132  -12.715 -16.678 1.000 11.918  0 221 ILE B HD11 1 c 
ATOM   8844  H HD12 . ILE B 1 226 ? 12.670  -13.730 -15.581 1.000 11.839  0 221 ILE B HD12 1 c 
ATOM   8845  H HD13 . ILE B 1 226 ? 11.108  -13.552 -15.803 1.000 11.846  0 221 ILE B HD13 1 c 
ATOM   8846  N N    . ALA B 1 227 ? 15.702  -17.296 -18.236 1.000 10.385  0 222 ALA B N    1 ? 
ATOM   8847  C CA   . ALA B 1 227 ? 17.045  -17.622 -18.685 1.000 11.166  0 222 ALA B CA   1 ? 
ATOM   8848  C C    . ALA B 1 227 ? 17.044  -18.575 -19.876 1.000 10.126  0 222 ALA B C    1 ? 
ATOM   8849  O O    . ALA B 1 227 ? 17.827  -18.432 -20.807 1.000 11.626  0 222 ALA B O    1 ? 
ATOM   8850  C CB   . ALA B 1 227 ? 17.867  -18.184 -17.558 1.000 12.227  0 222 ALA B CB   1 ? 
ATOM   8851  H H    . ALA B 1 227 ? 15.452  -17.498 -17.380 1.000 10.419  0 222 ALA B H    1 c 
ATOM   8852  H HA   . ALA B 1 227 ? 17.475  -16.783 -18.976 1.000 10.999  0 222 ALA B HA   1 c 
ATOM   8853  H HB1  . ALA B 1 227 ? 18.762  -18.388 -17.877 1.000 11.911  0 222 ALA B HB1  1 c 
ATOM   8854  H HB2  . ALA B 1 227 ? 17.923  -17.531 -16.840 1.000 11.958  0 222 ALA B HB2  1 c 
ATOM   8855  H HB3  . ALA B 1 227 ? 17.450  -18.995 -17.224 1.000 11.990  0 222 ALA B HB3  1 c 
ATOM   8856  N N    . ASP B 1 228 ? 16.159  -19.563 -19.852 1.000 10.004  0 223 ASP B N    1 ? 
ATOM   8857  C CA   . ASP B 1 228 ? 16.002  -20.465 -20.958 1.000 10.669  0 223 ASP B CA   1 ? 
ATOM   8858  C C    . ASP B 1 228 ? 15.602  -19.725 -22.229 1.000 10.402  0 223 ASP B C    1 ? 
ATOM   8859  O O    . ASP B 1 228 ? 16.103  -20.011 -23.306 1.000 11.501  0 223 ASP B O    1 ? 
ATOM   8860  C CB   . ASP B 1 228 ? 15.002  -21.565 -20.626 1.000 10.946  0 223 ASP B CB   1 ? 
ATOM   8861  C CG   . ASP B 1 228 ? 14.818  -22.469 -21.811 1.000 11.956  0 223 ASP B CG   1 ? 
ATOM   8862  O OD1  . ASP B 1 228 ? 15.760  -23.250 -22.113 1.000 13.488  0 223 ASP B OD1  1 ? 
ATOM   8863  O OD2  . ASP B 1 228 ? 13.735  -22.390 -22.423 1.000 14.028  0 223 ASP B OD2  1 ? 
ATOM   8864  H H    . ASP B 1 228 ? 15.647  -19.694 -19.106 1.000 10.170  0 223 ASP B H    1 c 
ATOM   8865  H HA   . ASP B 1 228 ? 16.874  -20.898 -21.119 1.000 10.364  0 223 ASP B HA   1 c 
ATOM   8866  H HB2  . ASP B 1 228 ? 15.332  -22.093 -19.871 1.000 11.092  0 223 ASP B HB2  1 c 
ATOM   8867  H HB3  . ASP B 1 228 ? 14.141  -21.174 -20.380 1.000 11.046  0 223 ASP B HB3  1 c 
ATOM   8868  N N    . ARG B 1 229 ? 14.629  -18.815 -22.103 1.000 10.676  0 224 ARG B N    1 ? 
ATOM   8869  C CA   . ARG B 1 229 ? 14.153  -18.106 -23.267 1.000 10.432  0 224 ARG B CA   1 ? 
ATOM   8870  C C    . ARG B 1 229 ? 15.212  -17.134 -23.808 1.000 10.220  0 224 ARG B C    1 ? 
ATOM   8871  O O    . ARG B 1 229 ? 15.336  -16.926 -25.006 1.000 11.061  0 224 ARG B O    1 ? 
ATOM   8872  C CB   . ARG B 1 229 ? 12.861  -17.385 -22.921 1.000 10.089  0 224 ARG B CB   1 ? 
ATOM   8873  C CG   . ARG B 1 229 ? 11.739  -18.270 -22.405 1.000 12.685  0 224 ARG B CG   1 ? 
ATOM   8874  C CD   . ARG B 1 229 ? 11.101  -19.286 -23.300 1.000 13.625  0 224 ARG B CD   1 ? 
ATOM   8875  N NE   . ARG B 1 229 ? 10.008  -19.940 -22.621 1.000 12.308  0 224 ARG B NE   1 ? 
ATOM   8876  C CZ   . ARG B 1 229 ? 8.697   -19.763 -22.812 1.000 11.508  0 224 ARG B CZ   1 ? 
ATOM   8877  N NH1  . ARG B 1 229 ? 8.240   -18.732 -23.501 1.000 12.474  0 224 ARG B NH1  1 ? 
ATOM   8878  N NH2  . ARG B 1 229 ? 7.898   -20.677 -22.300 1.000 12.280  0 224 ARG B NH2  1 ? 
ATOM   8879  H H    . ARG B 1 229 ? 14.286  -18.615 -21.280 1.000 10.531  0 224 ARG B H    1 c 
ATOM   8880  H HA   . ARG B 1 229 ? 13.952  -18.766 -23.970 1.000 10.235  0 224 ARG B HA   1 c 
ATOM   8881  H HB2  . ARG B 1 229 ? 13.059  -16.706 -22.242 1.000 10.541  0 224 ARG B HB2  1 c 
ATOM   8882  H HB3  . ARG B 1 229 ? 12.545  -16.918 -23.723 1.000 10.602  0 224 ARG B HB3  1 c 
ATOM   8883  H HG2  . ARG B 1 229 ? 12.058  -18.747 -21.623 1.000 12.131  0 224 ARG B HG2  1 c 
ATOM   8884  H HG3  . ARG B 1 229 ? 11.023  -17.678 -22.089 1.000 12.381  0 224 ARG B HG3  1 c 
ATOM   8885  H HD2  . ARG B 1 229 ? 10.771  -18.851 -24.106 1.000 13.031  0 224 ARG B HD2  1 c 
ATOM   8886  H HD3  . ARG B 1 229 ? 11.769  -19.954 -23.564 1.000 13.125  0 224 ARG B HD3  1 c 
ATOM   8887  H HE   . ARG B 1 229 ? 10.233  -20.515 -22.003 1.000 12.359  0 224 ARG B HE   1 c 
ATOM   8888  H HH11 . ARG B 1 229 ? 8.621   -17.941 -23.417 1.000 12.223  0 224 ARG B HH11 1 c 
ATOM   8889  H HH12 . ARG B 1 229 ? 7.548   -18.837 -24.038 1.000 12.138  0 224 ARG B HH12 1 c 
ATOM   8890  H HH21 . ARG B 1 229 ? 7.099   -20.444 -22.009 1.000 11.950  0 224 ARG B HH21 1 c 
ATOM   8891  H HH22 . ARG B 1 229 ? 8.158   -21.519 -22.256 1.000 12.006  0 224 ARG B HH22 1 c 
ATOM   8892  N N    . TYR B 1 230 ? 16.016  -16.540 -22.919 1.000 9.755   0 225 TYR B N    1 ? 
ATOM   8893  C CA   . TYR B 1 230 ? 17.116  -15.693 -23.347 1.000 10.914  0 225 TYR B CA   1 ? 
ATOM   8894  C C    . TYR B 1 230 ? 18.125  -16.480 -24.195 1.000 11.445  0 225 TYR B C    1 ? 
ATOM   8895  O O    . TYR B 1 230 ? 18.668  -15.962 -25.163 1.000 11.785  0 225 TYR B O    1 ? 
ATOM   8896  C CB   . TYR B 1 230 ? 17.822  -15.129 -22.113 1.000 11.830  0 225 TYR B CB   1 ? 
ATOM   8897  C CG   . TYR B 1 230 ? 19.012  -14.229 -22.405 1.000 12.984  0 225 TYR B CG   1 ? 
ATOM   8898  C CD1  . TYR B 1 230 ? 18.882  -12.968 -22.944 1.000 12.548  0 225 TYR B CD1  1 ? 
ATOM   8899  C CD2  . TYR B 1 230 ? 20.304  -14.682 -22.151 1.000 16.400  0 225 TYR B CD2  1 ? 
ATOM   8900  C CE1  . TYR B 1 230 ? 19.991  -12.144 -23.130 1.000 14.035  0 225 TYR B CE1  1 ? 
ATOM   8901  C CE2  . TYR B 1 230 ? 21.413  -13.916 -22.395 1.000 17.633  0 225 TYR B CE2  1 ? 
ATOM   8902  C CZ   . TYR B 1 230 ? 21.251  -12.620 -22.832 1.000 16.419  0 225 TYR B CZ   1 ? 
ATOM   8903  O OH   . TYR B 1 230 ? 22.301  -11.767 -23.060 1.000 20.277  0 225 TYR B OH   1 ? 
ATOM   8904  H H    . TYR B 1 230 ? 15.859  -16.640 -22.024 1.000 9.982   0 225 TYR B H    1 c 
ATOM   8905  H HA   . TYR B 1 230 ? 16.754  -14.940 -23.885 1.000 10.881  0 225 TYR B HA   1 c 
ATOM   8906  H HB2  . TYR B 1 230 ? 17.164  -14.618 -21.590 1.000 11.790  0 225 TYR B HB2  1 c 
ATOM   8907  H HB3  . TYR B 1 230 ? 18.119  -15.880 -21.556 1.000 11.877  0 225 TYR B HB3  1 c 
ATOM   8908  H HD1  . TYR B 1 230 ? 18.021  -12.618 -23.096 1.000 12.436  0 225 TYR B HD1  1 c 
ATOM   8909  H HD2  . TYR B 1 230 ? 20.423  -15.552 -21.806 1.000 15.594  0 225 TYR B HD2  1 c 
ATOM   8910  H HE1  . TYR B 1 230 ? 19.882  -11.270 -23.465 1.000 13.938  0 225 TYR B HE1  1 c 
ATOM   8911  H HE2  . TYR B 1 230 ? 22.270  -14.234 -22.166 1.000 17.056  0 225 TYR B HE2  1 c 
ATOM   8912  H HH   . TYR B 1 230 ? 22.014  -11.024 -23.367 0.000 20.245  0 225 TYR B HH   1 c 
ATOM   8913  N N    . ALA B 1 231 ? 18.425  -17.702 -23.768 1.000 11.391  0 226 ALA B N    1 ? 
ATOM   8914  C CA   . ALA B 1 231 ? 19.413  -18.500 -24.449 1.000 12.239  0 226 ALA B CA   1 ? 
ATOM   8915  C C    . ALA B 1 231 ? 18.893  -19.077 -25.756 1.000 11.752  0 226 ALA B C    1 ? 
ATOM   8916  O O    . ALA B 1 231 ? 19.644  -19.206 -26.716 1.000 12.990  0 226 ALA B O    1 ? 
ATOM   8917  C CB   . ALA B 1 231 ? 19.894  -19.650 -23.582 1.000 13.534  0 226 ALA B CB   1 ? 
ATOM   8918  H H    . ALA B 1 231 ? 18.021  -18.044 -23.023 1.000 11.480  0 226 ALA B H    1 c 
ATOM   8919  H HA   . ALA B 1 231 ? 20.192  -17.929 -24.653 1.000 12.059  0 226 ALA B HA   1 c 
ATOM   8920  H HB1  . ALA B 1 231 ? 20.579  -20.152 -24.056 1.000 13.157  0 226 ALA B HB1  1 c 
ATOM   8921  H HB2  . ALA B 1 231 ? 20.264  -19.301 -22.754 1.000 13.167  0 226 ALA B HB2  1 c 
ATOM   8922  H HB3  . ALA B 1 231 ? 19.147  -20.238 -23.379 1.000 13.256  0 226 ALA B HB3  1 c 
ATOM   8923  N N    . ASN B 1 232 ? 17.591  -19.387 -25.794 1.000 11.703  0 227 ASN B N    1 ? 
ATOM   8924  C CA   . ASN B 1 232 ? 17.066  -20.233 -26.862 1.000 11.269  0 227 ASN B CA   1 ? 
ATOM   8925  C C    . ASN B 1 232 ? 16.004  -19.606 -27.769 1.000 11.761  0 227 ASN B C    1 ? 
ATOM   8926  O O    . ASN B 1 232 ? 15.766  -20.168 -28.827 1.000 12.078  0 227 ASN B O    1 ? 
ATOM   8927  C CB   . ASN B 1 232 ? 16.563  -21.543 -26.260 1.000 12.619  0 227 ASN B CB   1 ? 
ATOM   8928  C CG   . ASN B 1 232 ? 17.668  -22.343 -25.600 1.000 14.571  0 227 ASN B CG   1 ? 
ATOM   8929  O OD1  . ASN B 1 232 ? 18.723  -22.512 -26.210 1.000 17.549  0 227 ASN B OD1  1 ? 
ATOM   8930  N ND2  . ASN B 1 232 ? 17.494  -22.760 -24.366 1.000 14.714  0 227 ASN B ND2  1 ? 
ATOM   8931  H H    . ASN B 1 232 ? 17.022  -19.102 -25.139 1.000 11.565  0 227 ASN B H    1 c 
ATOM   8932  H HA   . ASN B 1 232 ? 17.813  -20.477 -27.452 1.000 11.473  0 227 ASN B HA   1 c 
ATOM   8933  H HB2  . ASN B 1 232 ? 15.867  -21.343 -25.602 1.000 12.613  0 227 ASN B HB2  1 c 
ATOM   8934  H HB3  . ASN B 1 232 ? 16.161  -22.085 -26.969 1.000 12.502  0 227 ASN B HB3  1 c 
ATOM   8935  H HD21 . ASN B 1 232 ? 16.685  -22.777 -24.010 1.000 14.716  0 227 ASN B HD21 1 c 
ATOM   8936  H HD22 . ASN B 1 232 ? 18.189  -23.031 -23.890 1.000 14.694  0 227 ASN B HD22 1 c 
ATOM   8937  N N    . ARG B 1 233 ? 15.370  -18.488 -27.382 1.000 11.052  0 228 ARG B N    1 ? 
ATOM   8938  C CA   . ARG B 1 233 ? 14.271  -17.925 -28.154 1.000 11.883  0 228 ARG B CA   1 ? 
ATOM   8939  C C    . ARG B 1 233 ? 14.703  -16.612 -28.766 1.000 11.224  0 228 ARG B C    1 ? 
ATOM   8940  O O    . ARG B 1 233 ? 15.578  -15.919 -28.282 1.000 10.773  0 228 ARG B O    1 ? 
ATOM   8941  C CB   . ARG B 1 233 ? 13.022  -17.682 -27.324 1.000 13.028  0 228 ARG B CB   1 ? 
ATOM   8942  C CG   . ARG B 1 233 ? 12.531  -18.870 -26.560 1.000 15.405  0 228 ARG B CG   1 ? 
ATOM   8943  C CD   . ARG B 1 233 ? 11.702  -19.856 -27.281 1.000 15.564  0 228 ARG B CD   1 ? 
ATOM   8944  N NE   . ARG B 1 233 ? 11.424  -21.001 -26.446 1.000 13.794  0 228 ARG B NE   1 ? 
ATOM   8945  C CZ   . ARG B 1 233 ? 10.240  -21.443 -26.062 1.000 12.979  0 228 ARG B CZ   1 ? 
ATOM   8946  N NH1  . ARG B 1 233 ? 9.135   -20.771 -26.320 1.000 12.853  0 228 ARG B NH1  1 ? 
ATOM   8947  N NH2  . ARG B 1 233 ? 10.120  -22.523 -25.353 1.000 14.199  0 228 ARG B NH2  1 ? 
ATOM   8948  H H    . ARG B 1 233 ? 15.625  -18.059 -26.619 1.000 11.205  0 228 ARG B H    1 c 
ATOM   8949  H HA   . ARG B 1 233 ? 14.040  -18.544 -28.877 1.000 11.804  0 228 ARG B HA   1 c 
ATOM   8950  H HB2  . ARG B 1 233 ? 13.206  -16.959 -26.689 1.000 12.864  0 228 ARG B HB2  1 c 
ATOM   8951  H HB3  . ARG B 1 233 ? 12.308  -17.378 -27.923 1.000 12.782  0 228 ARG B HB3  1 c 
ATOM   8952  H HG2  . ARG B 1 233 ? 13.299  -19.343 -26.179 1.000 14.917  0 228 ARG B HG2  1 c 
ATOM   8953  H HG3  . ARG B 1 233 ? 12.007  -18.535 -25.812 1.000 14.561  0 228 ARG B HG3  1 c 
ATOM   8954  H HD2  . ARG B 1 233 ? 10.871  -19.433 -27.571 1.000 15.173  0 228 ARG B HD2  1 c 
ATOM   8955  H HD3  . ARG B 1 233 ? 12.182  -20.153 -28.084 1.000 15.138  0 228 ARG B HD3  1 c 
ATOM   8956  H HE   . ARG B 1 233 ? 12.118  -21.448 -26.164 1.000 13.636  0 228 ARG B HE   1 c 
ATOM   8957  H HH11 . ARG B 1 233 ? 9.084   -19.913 -26.120 1.000 12.844  0 228 ARG B HH11 1 c 
ATOM   8958  H HH12 . ARG B 1 233 ? 8.444   -21.188 -26.674 1.000 12.700  0 228 ARG B HH12 1 c 
ATOM   8959  H HH21 . ARG B 1 233 ? 9.319   -22.828 -25.147 1.000 13.765  0 228 ARG B HH21 1 c 
ATOM   8960  H HH22 . ARG B 1 233 ? 10.834  -22.956 -25.076 1.000 13.833  0 228 ARG B HH22 1 c 
ATOM   8961  N N    . VAL B 1 234 ? 14.104  -16.295 -29.921 1.000 13.676  0 229 VAL B N    1 ? 
ATOM   8962  C CA   . VAL B 1 234 ? 14.578  -15.223 -30.763 1.000 13.947  0 229 VAL B CA   1 ? 
ATOM   8963  C C    . VAL B 1 234 ? 14.493  -13.870 -30.064 1.000 13.809  0 229 VAL B C    1 ? 
ATOM   8964  O O    . VAL B 1 234 ? 13.485  -13.522 -29.400 1.000 14.595  0 229 VAL B O    1 ? 
ATOM   8965  C CB   . VAL B 1 234 ? 13.836  -15.146 -32.116 1.000 12.627  0 229 VAL B CB   1 ? 
ATOM   8966  C CG1  . VAL B 1 234 ? 14.094  -16.422 -32.919 1.000 13.379  0 229 VAL B CG1  1 ? 
ATOM   8967  C CG2  . VAL B 1 234 ? 12.359  -14.865 -32.011 1.000 13.051  0 229 VAL B CG2  1 ? 
ATOM   8968  H H    . VAL B 1 234 ? 13.364  -16.766 -30.178 1.000 12.900  0 229 VAL B H    1 c 
ATOM   8969  H HA   . VAL B 1 234 ? 15.509  -15.411 -30.955 1.000 13.450  0 229 VAL B HA   1 c 
ATOM   8970  H HB   . VAL B 1 234 ? 14.239  -14.397 -32.621 1.000 12.848  0 229 VAL B HB   1 c 
ATOM   8971  H HG11 . VAL B 1 234 ? 13.772  -17.194 -32.430 1.000 13.111  0 229 VAL B HG11 1 c 
ATOM   8972  H HG12 . VAL B 1 234 ? 15.048  -16.514 -33.077 1.000 13.342  0 229 VAL B HG12 1 c 
ATOM   8973  H HG13 . VAL B 1 234 ? 13.632  -16.367 -33.774 1.000 13.226  0 229 VAL B HG13 1 c 
ATOM   8974  H HG21 . VAL B 1 234 ? 11.942  -14.997 -32.881 1.000 12.940  0 229 VAL B HG21 1 c 
ATOM   8975  H HG22 . VAL B 1 234 ? 12.217  -13.946 -31.728 1.000 12.930  0 229 VAL B HG22 1 c 
ATOM   8976  H HG23 . VAL B 1 234 ? 11.951  -15.468 -31.367 1.000 12.911  0 229 VAL B HG23 1 c 
ATOM   8977  N N    . SER B 1 235 ? 15.560  -13.072 -30.261 1.000 14.716  0 230 SER B N    1 ? 
ATOM   8978  C CA   . SER B 1 235 ? 15.588  -11.658 -29.909 1.000 16.315  0 230 SER B CA   1 ? 
ATOM   8979  C C    . SER B 1 235 ? 15.204  -10.838 -31.162 1.000 19.469  0 230 SER B C    1 ? 
ATOM   8980  O O    . SER B 1 235 ? 15.217  -11.342 -32.262 1.000 19.621  0 230 SER B O    1 ? 
ATOM   8981  C CB   . SER B 1 235 ? 16.983  -11.299 -29.426 1.000 16.416  0 230 SER B CB   1 ? 
ATOM   8982  O OG   . SER B 1 235 ? 17.882  -11.371 -30.547 1.000 17.275  0 230 SER B OG   1 ? 
ATOM   8983  H H    . SER B 1 235 ? 16.316  -13.433 -30.620 1.000 14.726  0 230 SER B H    1 c 
ATOM   8984  H HA   . SER B 1 235 ? 14.937  -11.480 -29.181 1.000 16.265  0 230 SER B HA   1 c 
ATOM   8985  H HB2  . SER B 1 235 ? 16.984  -10.396 -29.044 1.000 16.551  0 230 SER B HB2  1 c 
ATOM   8986  H HB3  . SER B 1 235 ? 17.267  -11.933 -28.729 1.000 16.525  0 230 SER B HB3  1 c 
ATOM   8987  H HG   . SER B 1 235 ? 17.903  -10.619 -30.928 0.000 16.947  0 230 SER B HG   1 c 
ATOM   8988  N N    . VAL B 1 236 ? 15.063  -9.532  -30.945 1.000 18.577  0 231 VAL B N    1 ? 
ATOM   8989  C CA   . VAL B 1 236 ? 14.854  -8.623  -32.062 1.000 16.430  0 231 VAL B CA   1 ? 
ATOM   8990  C C    . VAL B 1 236 ? 16.060  -8.612  -32.972 1.000 18.942  0 231 VAL B C    1 ? 
ATOM   8991  O O    . VAL B 1 236 ? 15.963  -8.736  -34.168 1.000 18.556  0 231 VAL B O    1 ? 
ATOM   8992  C CB   . VAL B 1 236 ? 14.393  -7.222  -31.604 1.000 16.178  0 231 VAL B CB   1 ? 
ATOM   8993  C CG1  . VAL B 1 236 ? 14.429  -6.246  -32.769 1.000 14.842  0 231 VAL B CG1  1 ? 
ATOM   8994  C CG2  . VAL B 1 236 ? 13.001  -7.323  -30.961 1.000 16.472  0 231 VAL B CG2  1 ? 
ATOM   8995  H H    . VAL B 1 236 ? 15.085  -9.198  -30.095 1.000 18.201  0 231 VAL B H    1 c 
ATOM   8996  H HA   . VAL B 1 236 ? 14.113  -8.990  -32.585 1.000 17.245  0 231 VAL B HA   1 c 
ATOM   8997  H HB   . VAL B 1 236 ? 15.022  -6.903  -30.916 1.000 15.856  0 231 VAL B HB   1 c 
ATOM   8998  H HG11 . VAL B 1 236 ? 14.086  -6.678  -33.573 1.000 15.176  0 231 VAL B HG11 1 c 
ATOM   8999  H HG12 . VAL B 1 236 ? 15.343  -5.944  -32.922 1.000 15.308  0 231 VAL B HG12 1 c 
ATOM   9000  H HG13 . VAL B 1 236 ? 13.871  -5.475  -32.559 1.000 15.264  0 231 VAL B HG13 1 c 
ATOM   9001  H HG21 . VAL B 1 236 ? 12.728  -6.448  -30.650 1.000 16.270  0 231 VAL B HG21 1 c 
ATOM   9002  H HG22 . VAL B 1 236 ? 13.034  -7.938  -30.207 1.000 16.395  0 231 VAL B HG22 1 c 
ATOM   9003  H HG23 . VAL B 1 236 ? 12.363  -7.650  -31.618 1.000 16.356  0 231 VAL B HG23 1 c 
ATOM   9004  N N    . PRO B 1 237 ? 17.313  -8.511  -32.454 1.000 20.341  0 232 PRO B N    1 ? 
ATOM   9005  C CA   . PRO B 1 237 ? 18.479  -8.633  -33.327 1.000 20.652  0 232 PRO B CA   1 ? 
ATOM   9006  C C    . PRO B 1 237 ? 18.504  -9.919  -34.130 1.000 20.065  0 232 PRO B C    1 ? 
ATOM   9007  O O    . PRO B 1 237 ? 18.948  -9.884  -35.278 1.000 18.596  0 232 PRO B O    1 ? 
ATOM   9008  C CB   . PRO B 1 237 ? 19.671  -8.476  -32.372 1.000 22.957  0 232 PRO B CB   1 ? 
ATOM   9009  C CG   . PRO B 1 237 ? 19.140  -7.561  -31.275 1.000 21.631  0 232 PRO B CG   1 ? 
ATOM   9010  C CD   . PRO B 1 237 ? 17.694  -8.052  -31.109 1.000 20.418  0 232 PRO B CD   1 ? 
ATOM   9011  H HA   . PRO B 1 237 ? 18.477  -7.866  -33.953 1.000 21.037  0 232 PRO B HA   1 c 
ATOM   9012  H HB2  . PRO B 1 237 ? 19.942  -9.342  -32.001 1.000 21.868  0 232 PRO B HB2  1 c 
ATOM   9013  H HB3  . PRO B 1 237 ? 20.440  -8.069  -32.828 1.000 21.783  0 232 PRO B HB3  1 c 
ATOM   9014  H HG2  . PRO B 1 237 ? 19.650  -7.666  -30.443 1.000 21.690  0 232 PRO B HG2  1 c 
ATOM   9015  H HG3  . PRO B 1 237 ? 19.164  -6.622  -31.554 1.000 21.801  0 232 PRO B HG3  1 c 
ATOM   9016  H HD2  . PRO B 1 237 ? 17.645  -8.776  -30.463 1.000 20.375  0 232 PRO B HD2  1 c 
ATOM   9017  H HD3  . PRO B 1 237 ? 17.116  -7.328  -30.813 1.000 20.466  0 232 PRO B HD3  1 c 
ATOM   9018  N N    . ASP B 1 238 ? 18.096  -11.050 -33.546 1.000 20.527  0 233 ASP B N    1 ? 
ATOM   9019  C CA   . ASP B 1 238 ? 18.077  -12.284 -34.313 1.000 19.045  0 233 ASP B CA   1 ? 
ATOM   9020  C C    . ASP B 1 238 ? 17.158  -12.135 -35.525 1.000 19.210  0 233 ASP B C    1 ? 
ATOM   9021  O O    . ASP B 1 238 ? 17.429  -12.600 -36.613 1.000 16.775  0 233 ASP B O    1 ? 
ATOM   9022  C CB   . ASP B 1 238 ? 17.542  -13.468 -33.489 1.000 16.119  0 233 ASP B CB   1 ? 
ATOM   9023  C CG   . ASP B 1 238 ? 18.411  -13.882 -32.314 1.000 15.301  0 233 ASP B CG   1 ? 
ATOM   9024  O OD1  . ASP B 1 238 ? 19.675  -13.730 -32.428 1.000 16.837  0 233 ASP B OD1  1 ? 
ATOM   9025  O OD2  . ASP B 1 238 ? 17.840  -14.379 -31.318 1.000 12.838  0 233 ASP B OD2  1 ? 
ATOM   9026  H H    . ASP B 1 238 ? 17.831  -11.061 -32.668 1.000 20.102  0 233 ASP B H    1 c 
ATOM   9027  H HA   . ASP B 1 238 ? 18.993  -12.485 -34.623 1.000 18.492  0 233 ASP B HA   1 c 
ATOM   9028  H HB2  . ASP B 1 238 ? 16.652  -13.250 -33.151 1.000 16.443  0 233 ASP B HB2  1 c 
ATOM   9029  H HB3  . ASP B 1 238 ? 17.457  -14.246 -34.077 1.000 16.288  0 233 ASP B HB3  1 c 
ATOM   9030  N N    . ILE B 1 239 ? 15.965  -11.520 -35.318 1.000 19.548  0 234 ILE B N    1 ? 
ATOM   9031  C CA   . ILE B 1 239 ? 14.995  -11.339 -36.393 1.000 18.703  0 234 ILE B CA   1 ? 
ATOM   9032  C C    . ILE B 1 239 ? 15.555  -10.396 -37.456 1.000 17.223  0 234 ILE B C    1 ? 
ATOM   9033  O O    . ILE B 1 239 ? 15.429  -10.684 -38.647 1.000 16.947  0 234 ILE B O    1 ? 
ATOM   9034  C CB   . ILE B 1 239 ? 13.649  -10.858 -35.810 1.000 18.873  0 234 ILE B CB   1 ? 
ATOM   9035  C CG1  . ILE B 1 239 ? 13.062  -11.955 -34.920 1.000 18.498  0 234 ILE B CG1  1 ? 
ATOM   9036  C CG2  . ILE B 1 239 ? 12.687  -10.418 -36.929 1.000 20.777  0 234 ILE B CG2  1 ? 
ATOM   9037  C CD1  . ILE B 1 239 ? 11.923  -11.457 -34.069 1.000 17.018  0 234 ILE B CD1  1 ? 
ATOM   9038  H H    . ILE B 1 239 ? 15.765  -11.200 -34.485 1.000 19.300  0 234 ILE B H    1 c 
ATOM   9039  H HA   . ILE B 1 239 ? 14.841  -12.196 -36.808 1.000 18.572  0 234 ILE B HA   1 c 
ATOM   9040  H HB   . ILE B 1 239 ? 13.833  -10.070 -35.240 1.000 18.960  0 234 ILE B HB   1 c 
ATOM   9041  H HG12 . ILE B 1 239 ? 12.738  -12.686 -35.489 1.000 18.234  0 234 ILE B HG12 1 c 
ATOM   9042  H HG13 . ILE B 1 239 ? 13.758  -12.313 -34.332 1.000 18.046  0 234 ILE B HG13 1 c 
ATOM   9043  H HG21 . ILE B 1 239 ? 12.699  -11.081 -37.637 1.000 20.171  0 234 ILE B HG21 1 c 
ATOM   9044  H HG22 . ILE B 1 239 ? 12.965  -9.558  -37.288 1.000 20.289  0 234 ILE B HG22 1 c 
ATOM   9045  H HG23 . ILE B 1 239 ? 11.784  -10.336 -36.582 1.000 20.029  0 234 ILE B HG23 1 c 
ATOM   9046  H HD11 . ILE B 1 239 ? 11.135  -11.317 -34.622 1.000 17.452  0 234 ILE B HD11 1 c 
ATOM   9047  H HD12 . ILE B 1 239 ? 12.174  -10.617 -33.644 1.000 17.322  0 234 ILE B HD12 1 c 
ATOM   9048  H HD13 . ILE B 1 239 ? 11.720  -12.116 -33.382 1.000 17.293  0 234 ILE B HD13 1 c 
ATOM   9049  N N    . LEU B 1 240 ? 16.208  -9.289  -37.052 1.000 16.680  0 235 LEU B N    1 ? 
ATOM   9050  C CA   . LEU B 1 240 ? 16.841  -8.414  -38.023 1.000 17.206  0 235 LEU B CA   1 ? 
ATOM   9051  C C    . LEU B 1 240 ? 17.859  -9.173  -38.871 1.000 16.982  0 235 LEU B C    1 ? 
ATOM   9052  O O    . LEU B 1 240 ? 17.908  -9.026  -40.078 1.000 18.924  0 235 LEU B O    1 ? 
ATOM   9053  C CB   . LEU B 1 240 ? 17.524  -7.242  -37.315 1.000 19.127  0 235 LEU B CB   1 ? 
ATOM   9054  C CG   . LEU B 1 240 ? 16.583  -6.247  -36.637 1.000 19.547  0 235 LEU B CG   1 ? 
ATOM   9055  C CD1  . LEU B 1 240 ? 17.411  -5.272  -35.795 1.000 19.976  0 235 LEU B CD1  1 ? 
ATOM   9056  C CD2  . LEU B 1 240 ? 15.757  -5.504  -37.656 1.000 22.326  0 235 LEU B CD2  1 ? 
ATOM   9057  H H    . LEU B 1 240 ? 16.248  -9.076  -36.164 1.000 16.847  0 235 LEU B H    1 c 
ATOM   9058  H HA   . LEU B 1 240 ? 16.143  -8.072  -38.623 1.000 17.066  0 235 LEU B HA   1 c 
ATOM   9059  H HB2  . LEU B 1 240 ? 18.133  -7.606  -36.642 1.000 18.943  0 235 LEU B HB2  1 c 
ATOM   9060  H HB3  . LEU B 1 240 ? 18.066  -6.758  -37.970 1.000 18.785  0 235 LEU B HB3  1 c 
ATOM   9061  H HG   . LEU B 1 240 ? 15.974  -6.743  -36.037 1.000 19.858  0 235 LEU B HG   1 c 
ATOM   9062  H HD11 . LEU B 1 240 ? 16.816  -4.736  -35.243 1.000 19.911  0 235 LEU B HD11 1 c 
ATOM   9063  H HD12 . LEU B 1 240 ? 17.921  -4.688  -36.383 1.000 19.807  0 235 LEU B HD12 1 c 
ATOM   9064  H HD13 . LEU B 1 240 ? 18.022  -5.769  -35.224 1.000 20.023  0 235 LEU B HD13 1 c 
ATOM   9065  H HD21 . LEU B 1 240 ? 15.091  -6.101  -38.038 1.000 21.619  0 235 LEU B HD21 1 c 
ATOM   9066  H HD22 . LEU B 1 240 ? 16.336  -5.169  -38.363 1.000 21.696  0 235 LEU B HD22 1 c 
ATOM   9067  H HD23 . LEU B 1 240 ? 15.308  -4.755  -37.225 1.000 21.516  0 235 LEU B HD23 1 c 
ATOM   9068  N N    . ALA B 1 241 ? 18.664  -10.028 -38.242 1.000 16.909  0 236 ALA B N    1 ? 
ATOM   9069  C CA   . ALA B 1 241 ? 19.695  -10.772 -38.957 1.000 17.571  0 236 ALA B CA   1 ? 
ATOM   9070  C C    . ALA B 1 241 ? 19.087  -11.781 -39.927 1.000 18.207  0 236 ALA B C    1 ? 
ATOM   9071  O O    . ALA B 1 241 ? 19.659  -12.055 -40.961 1.000 19.182  0 236 ALA B O    1 ? 
ATOM   9072  C CB   . ALA B 1 241 ? 20.619  -11.513 -37.992 1.000 20.434  0 236 ALA B CB   1 ? 
ATOM   9073  H H    . ALA B 1 241 ? 18.589  -10.143 -37.338 1.000 17.078  0 236 ALA B H    1 c 
ATOM   9074  H HA   . ALA B 1 241 ? 20.237  -10.131 -39.476 1.000 17.958  0 236 ALA B HA   1 c 
ATOM   9075  H HB1  . ALA B 1 241 ? 21.294  -11.998 -38.496 1.000 19.318  0 236 ALA B HB1  1 c 
ATOM   9076  H HB2  . ALA B 1 241 ? 21.053  -10.875 -37.401 1.000 19.480  0 236 ALA B HB2  1 c 
ATOM   9077  H HB3  . ALA B 1 241 ? 20.099  -12.141 -37.462 1.000 19.492  0 236 ALA B HB3  1 c 
ATOM   9078  N N    . SER B 1 242 ? 17.887  -12.294 -39.605 1.000 18.084  0 237 SER B N    1 ? 
ATOM   9079  C CA   . SER B 1 242 ? 17.224  -13.280 -40.448 1.000 18.624  0 237 SER B CA   1 ? 
ATOM   9080  C C    . SER B 1 242 ? 16.445  -12.641 -41.590 1.000 18.524  0 237 SER B C    1 ? 
ATOM   9081  O O    . SER B 1 242 ? 15.996  -13.354 -42.481 1.000 20.794  0 237 SER B O    1 ? 
ATOM   9082  C CB   . SER B 1 242 ? 16.353  -14.146 -39.589 1.000 18.262  0 237 SER B CB   1 ? 
ATOM   9083  O OG   . SER B 1 242 ? 15.213  -13.417 -39.144 1.000 19.558  0 237 SER B OG   1 ? 
ATOM   9084  H H    . SER B 1 242 ? 17.483  -12.054 -38.823 1.000 17.944  0 237 SER B H    1 c 
ATOM   9085  H HA   . SER B 1 242 ? 17.922  -13.866 -40.849 1.000 18.348  0 237 SER B HA   1 c 
ATOM   9086  H HB2  . SER B 1 242 ? 16.061  -14.932 -40.104 1.000 18.638  0 237 SER B HB2  1 c 
ATOM   9087  H HB3  . SER B 1 242 ? 16.867  -14.461 -38.811 1.000 18.562  0 237 SER B HB3  1 c 
ATOM   9088  H HG   . SER B 1 242 ? 14.588  -13.522 -39.711 0.000 19.634  0 237 SER B HG   1 c 
ATOM   9089  N N    . GLY B 1 243 ? 16.171  -11.343 -41.498 1.000 18.743  0 238 GLY B N    1 ? 
ATOM   9090  C CA   . GLY B 1 243 ? 15.489  -10.610 -42.549 1.000 19.351  0 238 GLY B CA   1 ? 
ATOM   9091  C C    . GLY B 1 243 ? 13.965  -10.722 -42.540 1.000 21.469  0 238 GLY B C    1 ? 
ATOM   9092  O O    . GLY B 1 243 ? 13.368  -10.482 -43.576 1.000 26.624  0 238 GLY B O    1 ? 
ATOM   9093  H H    . GLY B 1 243 ? 16.392  -10.887 -40.739 1.000 18.845  0 238 GLY B H    1 c 
ATOM   9094  H HA2  . GLY B 1 243 ? 15.734  -9.655  -42.467 1.000 19.564  0 238 GLY B HA2  1 c 
ATOM   9095  H HA3  . GLY B 1 243 ? 15.827  -10.920 -43.427 1.000 19.527  0 238 GLY B HA3  1 c 
ATOM   9096  N N    . HIS B 1 244 ? 13.340  -11.046 -41.415 1.000 17.881  0 239 HIS B N    1 ? 
ATOM   9097  C CA   . HIS B 1 244 ? 11.891  -11.063 -41.342 1.000 18.000  0 239 HIS B CA   1 ? 
ATOM   9098  C C    . HIS B 1 244 ? 11.381  -9.672  -40.975 1.000 17.758  0 239 HIS B C    1 ? 
ATOM   9099  O O    . HIS B 1 244 ? 11.985  -9.001  -40.148 1.000 17.649  0 239 HIS B O    1 ? 
ATOM   9100  C CB   . HIS B 1 244 ? 11.392  -12.074 -40.306 1.000 18.421  0 239 HIS B CB   1 ? 
ATOM   9101  C CG   . HIS B 1 244 ? 11.656  -13.480 -40.670 1.000 19.185  0 239 HIS B CG   1 ? 
ATOM   9102  N ND1  . HIS B 1 244 ? 12.856  -14.093 -40.412 1.000 20.663  0 239 HIS B ND1  1 ? 
ATOM   9103  C CD2  . HIS B 1 244 ? 10.836  -14.427 -41.204 1.000 20.319  0 239 HIS B CD2  1 ? 
ATOM   9104  C CE1  . HIS B 1 244 ? 12.802  -15.341 -40.848 1.000 21.569  0 239 HIS B CE1  1 ? 
ATOM   9105  N NE2  . HIS B 1 244 ? 11.615  -15.561 -41.350 1.000 22.697  0 239 HIS B NE2  1 ? 
ATOM   9106  H H    . HIS B 1 244 ? 13.818  -11.254 -40.665 1.000 18.281  0 239 HIS B H    1 c 
ATOM   9107  H HA   . HIS B 1 244 ? 11.534  -11.333 -42.213 1.000 18.077  0 239 HIS B HA   1 c 
ATOM   9108  H HB2  . HIS B 1 244 ? 11.823  -11.885 -39.451 1.000 18.295  0 239 HIS B HB2  1 c 
ATOM   9109  H HB3  . HIS B 1 244 ? 10.424  -11.954 -40.187 1.000 18.335  0 239 HIS B HB3  1 c 
ATOM   9110  H HD1  . HIS B 1 244 ? 13.545  -13.716 -40.016 0.000 20.892  0 239 HIS B HD1  1 c 
ATOM   9111  H HD2  . HIS B 1 244 ? 9.959   -14.328 -41.513 1.000 20.196  0 239 HIS B HD2  1 c 
ATOM   9112  H HE1  . HIS B 1 244 ? 13.505  -15.966 -40.800 1.000 21.399  0 239 HIS B HE1  1 c 
ATOM   9113  H HE2  . HIS B 1 244 ? 11.344  -16.320 -41.700 0.000 22.869  0 239 HIS B HE2  1 c 
ATOM   9114  N N    . PRO B 1 245 ? 10.199  -9.269  -41.477 1.000 16.699  0 240 PRO B N    1 ? 
ATOM   9115  C CA   . PRO B 1 245 ? 9.537   -8.059  -40.997 1.000 17.682  0 240 PRO B CA   1 ? 
ATOM   9116  C C    . PRO B 1 245 ? 9.140   -8.208  -39.535 1.000 15.435  0 240 PRO B C    1 ? 
ATOM   9117  O O    . PRO B 1 245 ? 8.848   -9.321  -39.080 1.000 14.703  0 240 PRO B O    1 ? 
ATOM   9118  C CB   . PRO B 1 245 ? 8.261   -7.939  -41.844 1.000 18.053  0 240 PRO B CB   1 ? 
ATOM   9119  C CG   . PRO B 1 245 ? 8.467   -8.896  -42.971 1.000 18.228  0 240 PRO B CG   1 ? 
ATOM   9120  C CD   . PRO B 1 245 ? 9.404   -9.977  -42.489 1.000 18.352  0 240 PRO B CD   1 ? 
ATOM   9121  H HA   . PRO B 1 245 ? 10.120  -7.271  -41.134 1.000 16.997  0 240 PRO B HA   1 c 
ATOM   9122  H HB2  . PRO B 1 245 ? 7.463   -8.181  -41.327 1.000 17.977  0 240 PRO B HB2  1 c 
ATOM   9123  H HB3  . PRO B 1 245 ? 8.152   -7.025  -42.182 1.000 17.974  0 240 PRO B HB3  1 c 
ATOM   9124  H HG2  . PRO B 1 245 ? 7.612   -9.287  -43.245 1.000 18.263  0 240 PRO B HG2  1 c 
ATOM   9125  H HG3  . PRO B 1 245 ? 8.854   -8.433  -43.742 1.000 18.254  0 240 PRO B HG3  1 c 
ATOM   9126  H HD2  . PRO B 1 245 ? 8.915   -10.722 -42.098 1.000 17.944  0 240 PRO B HD2  1 c 
ATOM   9127  H HD3  . PRO B 1 245 ? 9.957   -10.301 -43.223 1.000 18.007  0 240 PRO B HD3  1 c 
ATOM   9128  N N    . ILE B 1 246 ? 9.063   -7.092  -38.810 1.000 15.857  0 241 ILE B N    1 ? 
ATOM   9129  C CA   . ILE B 1 246 ? 8.741   -7.073  -37.398 1.000 15.639  0 241 ILE B CA   1 ? 
ATOM   9130  C C    . ILE B 1 246 ? 7.681   -6.029  -37.127 1.000 14.447  0 241 ILE B C    1 ? 
ATOM   9131  O O    . ILE B 1 246 ? 7.720   -4.910  -37.655 1.000 14.865  0 241 ILE B O    1 ? 
ATOM   9132  C CB   . ILE B 1 246 ? 9.997   -6.869  -36.528 1.000 19.308  0 241 ILE B CB   1 ? 
ATOM   9133  C CG1  . ILE B 1 246 ? 9.754   -7.195  -35.060 1.000 21.067  0 241 ILE B CG1  1 ? 
ATOM   9134  C CG2  . ILE B 1 246 ? 10.675  -5.539  -36.671 1.000 20.681  0 241 ILE B CG2  1 ? 
ATOM   9135  C CD1  . ILE B 1 246 ? 11.028  -7.329  -34.244 1.000 21.162  0 241 ILE B CD1  1 ? 
ATOM   9136  H H    . ILE B 1 246 ? 9.221   -6.291  -39.223 1.000 15.711  0 241 ILE B H    1 c 
ATOM   9137  H HA   . ILE B 1 246 ? 8.377   -7.933  -37.171 1.000 15.580  0 241 ILE B HA   1 c 
ATOM   9138  H HB   . ILE B 1 246 ? 10.651  -7.539  -36.845 1.000 18.647  0 241 ILE B HB   1 c 
ATOM   9139  H HG12 . ILE B 1 246 ? 9.200   -6.488  -34.666 1.000 20.556  0 241 ILE B HG12 1 c 
ATOM   9140  H HG13 . ILE B 1 246 ? 9.256   -8.037  -35.001 1.000 20.501  0 241 ILE B HG13 1 c 
ATOM   9141  H HG21 . ILE B 1 246 ? 10.188  -4.867  -36.162 1.000 19.713  0 241 ILE B HG21 1 c 
ATOM   9142  H HG22 . ILE B 1 246 ? 10.693  -5.281  -37.608 1.000 19.683  0 241 ILE B HG22 1 c 
ATOM   9143  H HG23 . ILE B 1 246 ? 11.588  -5.596  -36.338 1.000 20.448  0 241 ILE B HG23 1 c 
ATOM   9144  H HD11 . ILE B 1 246 ? 11.421  -6.450  -34.099 1.000 21.033  0 241 ILE B HD11 1 c 
ATOM   9145  H HD12 . ILE B 1 246 ? 11.663  -7.893  -34.719 1.000 21.085  0 241 ILE B HD12 1 c 
ATOM   9146  H HD13 . ILE B 1 246 ? 10.819  -7.734  -33.384 1.000 21.003  0 241 ILE B HD13 1 c 
ATOM   9147  N N    . VAL B 1 247 ? 6.777   -6.384  -36.217 1.000 12.666  0 242 VAL B N    1 ? 
ATOM   9148  C CA   . VAL B 1 247 ? 5.787   -5.480  -35.664 1.000 12.893  0 242 VAL B CA   1 ? 
ATOM   9149  C C    . VAL B 1 247 ? 6.033   -5.414  -34.170 1.000 12.135  0 242 VAL B C    1 ? 
ATOM   9150  O O    . VAL B 1 247 ? 6.165   -6.454  -33.529 1.000 12.641  0 242 VAL B O    1 ? 
ATOM   9151  C CB   . VAL B 1 247 ? 4.346   -5.956  -35.969 1.000 12.849  0 242 VAL B CB   1 ? 
ATOM   9152  C CG1  . VAL B 1 247 ? 3.304   -5.151  -35.190 1.000 13.413  0 242 VAL B CG1  1 ? 
ATOM   9153  C CG2  . VAL B 1 247 ? 4.077   -5.904  -37.455 1.000 13.401  0 242 VAL B CG2  1 ? 
ATOM   9154  H H    . VAL B 1 247 ? 6.768   -7.247  -35.918 1.000 12.965  0 242 VAL B H    1 c 
ATOM   9155  H HA   . VAL B 1 247 ? 5.906   -4.593  -36.045 1.000 12.782  0 242 VAL B HA   1 c 
ATOM   9156  H HB   . VAL B 1 247 ? 4.277   -6.900  -35.681 1.000 13.031  0 242 VAL B HB   1 c 
ATOM   9157  H HG11 . VAL B 1 247 ? 3.538   -4.206  -35.216 1.000 13.186  0 242 VAL B HG11 1 c 
ATOM   9158  H HG12 . VAL B 1 247 ? 3.276   -5.451  -34.268 1.000 13.231  0 242 VAL B HG12 1 c 
ATOM   9159  H HG13 . VAL B 1 247 ? 2.427   -5.277  -35.594 1.000 13.152  0 242 VAL B HG13 1 c 
ATOM   9160  H HG21 . VAL B 1 247 ? 3.207   -6.299  -37.641 1.000 13.214  0 242 VAL B HG21 1 c 
ATOM   9161  H HG22 . VAL B 1 247 ? 4.763   -6.400  -37.934 1.000 13.253  0 242 VAL B HG22 1 c 
ATOM   9162  H HG23 . VAL B 1 247 ? 4.079   -4.978  -37.751 1.000 13.228  0 242 VAL B HG23 1 c 
ATOM   9163  N N    . ASN B 1 248 ? 6.115   -4.216  -33.610 1.000 12.297  0 243 ASN B N    1 ? 
ATOM   9164  C CA   . ASN B 1 248 ? 6.320   -4.049  -32.179 1.000 12.327  0 243 ASN B CA   1 ? 
ATOM   9165  C C    . ASN B 1 248 ? 4.985   -4.165  -31.434 1.000 11.421  0 243 ASN B C    1 ? 
ATOM   9166  O O    . ASN B 1 248 ? 4.098   -3.307  -31.585 1.000 11.499  0 243 ASN B O    1 ? 
ATOM   9167  C CB   . ASN B 1 248 ? 6.980   -2.720  -31.928 1.000 12.228  0 243 ASN B CB   1 ? 
ATOM   9168  C CG   . ASN B 1 248 ? 7.549   -2.622  -30.529 1.000 12.838  0 243 ASN B CG   1 ? 
ATOM   9169  O OD1  . ASN B 1 248 ? 7.203   -3.382  -29.632 1.000 12.419  0 243 ASN B OD1  1 ? 
ATOM   9170  N ND2  . ASN B 1 248 ? 8.403   -1.633  -30.296 1.000 13.631  0 243 ASN B ND2  1 ? 
ATOM   9171  H H    . ASN B 1 248 ? 6.032   -3.468  -34.128 1.000 12.179  0 243 ASN B H    1 c 
ATOM   9172  H HA   . ASN B 1 248 ? 6.940   -4.750  -31.866 1.000 11.968  0 243 ASN B HA   1 c 
ATOM   9173  H HB2  . ASN B 1 248 ? 7.703   -2.598  -32.576 1.000 12.428  0 243 ASN B HB2  1 c 
ATOM   9174  H HB3  . ASN B 1 248 ? 6.328   -2.003  -32.062 1.000 12.435  0 243 ASN B HB3  1 c 
ATOM   9175  H HD21 . ASN B 1 248 ? 8.886   -1.309  -30.955 1.000 13.353  0 243 ASN B HD21 1 c 
ATOM   9176  H HD22 . ASN B 1 248 ? 8.516   -1.326  -29.481 1.000 13.364  0 243 ASN B HD22 1 c 
ATOM   9177  N N    . CYS B 1 249 ? 4.891   -5.220  -30.626 1.000 10.643  0 244 CYS B N    1 ? 
ATOM   9178  C CA   . CYS B 1 249 ? 3.739   -5.490  -29.781 1.000 9.908   0 244 CYS B CA   1 ? 
ATOM   9179  C C    . CYS B 1 249 ? 4.132   -5.509  -28.316 1.000 10.066  0 244 CYS B C    1 ? 
ATOM   9180  O O    . CYS B 1 249 ? 3.585   -6.241  -27.528 1.000 10.610  0 244 CYS B O    1 ? 
ATOM   9181  C CB   . CYS B 1 249 ? 3.117   -6.832  -30.143 1.000 10.282  0 244 CYS B CB   1 ? 
ATOM   9182  S SG   . CYS B 1 249 ? 2.584   -6.854  -31.873 1.000 10.722  0 244 CYS B SG   1 ? 
ATOM   9183  H H    . CYS B 1 249 ? 5.581   -5.819  -30.598 1.000 10.627  0 244 CYS B H    1 c 
ATOM   9184  H HA   . CYS B 1 249 ? 3.064   -4.787  -29.915 1.000 10.175  0 244 CYS B HA   1 c 
ATOM   9185  H HB2  . CYS B 1 249 ? 3.773   -7.546  -30.003 1.000 10.181  0 244 CYS B HB2  1 c 
ATOM   9186  H HB3  . CYS B 1 249 ? 2.344   -7.010  -29.574 1.000 10.184  0 244 CYS B HB3  1 c 
ATOM   9187  H HG   . CYS B 1 249 ? 2.145   -7.975  -31.883 0.000 10.691  0 244 CYS B HG   1 c 
ATOM   9188  N N    . ASN B 1 250 ? 5.135   -4.672  -27.932 1.000 10.208  0 245 ASN B N    1 ? 
ATOM   9189  C CA   . ASN B 1 250 ? 5.697   -4.643  -26.586 1.000 10.074  0 245 ASN B CA   1 ? 
ATOM   9190  C C    . ASN B 1 250 ? 4.601   -4.845  -25.554 1.000 10.882  0 245 ASN B C    1 ? 
ATOM   9191  O O    . ASN B 1 250 ? 3.717   -3.995  -25.428 1.000 10.950  0 245 ASN B O    1 ? 
ATOM   9192  C CB   . ASN B 1 250 ? 6.395   -3.303  -26.417 1.000 10.575  0 245 ASN B CB   1 ? 
ATOM   9193  C CG   . ASN B 1 250 ? 7.144   -3.180  -25.112 1.000 11.370  0 245 ASN B CG   1 ? 
ATOM   9194  O OD1  . ASN B 1 250 ? 6.728   -3.660  -24.056 1.000 11.874  0 245 ASN B OD1  1 ? 
ATOM   9195  N ND2  . ASN B 1 250 ? 8.339   -2.555  -25.153 1.000 13.079  0 245 ASN B ND2  1 ? 
ATOM   9196  H H    . ASN B 1 250 ? 5.458   -4.073  -28.543 1.000 10.125  0 245 ASN B H    1 c 
ATOM   9197  H HA   . ASN B 1 250 ? 6.366   -5.358  -26.501 1.000 10.358  0 245 ASN B HA   1 c 
ATOM   9198  H HB2  . ASN B 1 250 ? 7.027   -3.183  -27.149 1.000 10.653  0 245 ASN B HB2  1 c 
ATOM   9199  H HB3  . ASN B 1 250 ? 5.729   -2.588  -26.472 1.000 10.651  0 245 ASN B HB3  1 c 
ATOM   9200  H HD21 . ASN B 1 250 ? 8.571   -2.079  -25.860 1.000 12.553  0 245 ASN B HD21 1 c 
ATOM   9201  H HD22 . ASN B 1 250 ? 8.895   -2.620  -24.468 1.000 12.475  0 245 ASN B HD22 1 c 
ATOM   9202  N N    . SER B 1 251 ? 4.656   -5.942  -24.795 1.000 11.079  0 246 SER B N    1 ? 
ATOM   9203  C CA   . SER B 1 251 ? 3.502   -6.306  -23.961 1.000 11.289  0 246 SER B CA   1 ? 
ATOM   9204  C C    . SER B 1 251 ? 3.329   -5.388  -22.770 1.000 12.584  0 246 SER B C    1 ? 
ATOM   9205  O O    . SER B 1 251 ? 2.303   -5.423  -22.123 1.000 14.242  0 246 SER B O    1 ? 
ATOM   9206  C CB   . SER B 1 251 ? 3.599   -7.743  -23.511 1.000 10.654  0 246 SER B CB   1 ? 
ATOM   9207  O OG   . SER B 1 251 ? 4.777   -7.919  -22.711 1.000 10.429  0 246 SER B OG   1 ? 
ATOM   9208  H H    . SER B 1 251 ? 5.406   -6.465  -24.778 1.000 10.960  0 246 SER B H    1 c 
ATOM   9209  H HA   . SER B 1 251 ? 2.685   -6.225  -24.525 1.000 11.279  0 246 SER B HA   1 c 
ATOM   9210  H HB2  . SER B 1 251 ? 2.803   -7.983  -22.994 1.000 10.700  0 246 SER B HB2  1 c 
ATOM   9211  H HB3  . SER B 1 251 ? 3.645   -8.332  -24.298 1.000 10.703  0 246 SER B HB3  1 c 
ATOM   9212  H HG   . SER B 1 251 ? 4.571   -7.773  -21.903 0.000 10.304  0 246 SER B HG   1 c 
ATOM   9213  N N    . TYR B 1 252 ? 4.356   -4.588  -22.447 1.000 12.187  0 247 TYR B N    1 ? 
ATOM   9214  C CA   . TYR B 1 252 ? 4.227   -3.612  -21.367 1.000 11.976  0 247 TYR B CA   1 ? 
ATOM   9215  C C    . TYR B 1 252 ? 3.646   -2.291  -21.829 1.000 12.793  0 247 TYR B C    1 ? 
ATOM   9216  O O    . TYR B 1 252 ? 3.226   -1.487  -20.984 1.000 17.602  0 247 TYR B O    1 ? 
ATOM   9217  C CB   . TYR B 1 252 ? 5.583   -3.347  -20.735 1.000 11.609  0 247 TYR B CB   1 ? 
ATOM   9218  C CG   . TYR B 1 252 ? 6.145   -4.554  -19.998 1.000 10.670  0 247 TYR B CG   1 ? 
ATOM   9219  C CD1  . TYR B 1 252 ? 5.604   -4.995  -18.812 1.000 11.264  0 247 TYR B CD1  1 ? 
ATOM   9220  C CD2  . TYR B 1 252 ? 7.191   -5.281  -20.536 1.000 10.269  0 247 TYR B CD2  1 ? 
ATOM   9221  C CE1  . TYR B 1 252 ? 6.082   -6.127  -18.164 1.000 10.878  0 247 TYR B CE1  1 ? 
ATOM   9222  C CE2  . TYR B 1 252 ? 7.703   -6.378  -19.880 1.000 9.816   0 247 TYR B CE2  1 ? 
ATOM   9223  C CZ   . TYR B 1 252 ? 7.164   -6.798  -18.691 1.000 10.512  0 247 TYR B CZ   1 ? 
ATOM   9224  O OH   . TYR B 1 252 ? 7.679   -7.948  -18.144 1.000 11.855  0 247 TYR B OH   1 ? 
ATOM   9225  H H    . TYR B 1 252 ? 5.169   -4.681  -22.853 1.000 12.122  0 247 TYR B H    1 c 
ATOM   9226  H HA   . TYR B 1 252 ? 3.634   -3.985  -20.662 1.000 11.885  0 247 TYR B HA   1 c 
ATOM   9227  H HB2  . TYR B 1 252 ? 6.213   -3.076  -21.440 1.000 11.300  0 247 TYR B HB2  1 c 
ATOM   9228  H HB3  . TYR B 1 252 ? 5.499   -2.601  -20.099 1.000 11.272  0 247 TYR B HB3  1 c 
ATOM   9229  H HD1  . TYR B 1 252 ? 4.874   -4.531  -18.446 1.000 10.941  0 247 TYR B HD1  1 c 
ATOM   9230  H HD2  . TYR B 1 252 ? 7.591   -4.996  -21.342 1.000 10.071  0 247 TYR B HD2  1 c 
ATOM   9231  H HE1  . TYR B 1 252 ? 5.701   -6.406  -17.350 1.000 10.806  0 247 TYR B HE1  1 c 
ATOM   9232  H HE2  . TYR B 1 252 ? 8.417   -6.855  -20.254 1.000 10.078  0 247 TYR B HE2  1 c 
ATOM   9233  H HH   . TYR B 1 252 ? 7.234   -8.167  -17.446 0.000 11.865  0 247 TYR B HH   1 c 
ATOM   9234  N N    . ALA B 1 253 ? 3.700   -2.015  -23.109 1.000 12.015  0 248 ALA B N    1 ? 
ATOM   9235  C CA   . ALA B 1 253 ? 3.252   -0.714  -23.618 1.000 13.003  0 248 ALA B CA   1 ? 
ATOM   9236  C C    . ALA B 1 253 ? 2.027   -0.771  -24.524 1.000 12.466  0 248 ALA B C    1 ? 
ATOM   9237  O O    . ALA B 1 253 ? 1.366   0.232   -24.703 1.000 14.841  0 248 ALA B O    1 ? 
ATOM   9238  C CB   . ALA B 1 253 ? 4.367   -0.091  -24.374 1.000 14.292  0 248 ALA B CB   1 ? 
ATOM   9239  H H    . ALA B 1 253 ? 4.078   -2.605  -23.696 1.000 12.398  0 248 ALA B H    1 c 
ATOM   9240  H HA   . ALA B 1 253 ? 3.035   -0.123  -22.862 1.000 12.910  0 248 ALA B HA   1 c 
ATOM   9241  H HB1  . ALA B 1 253 ? 4.128   0.822   -24.605 1.000 13.883  0 248 ALA B HB1  1 c 
ATOM   9242  H HB2  . ALA B 1 253 ? 5.169   -0.086  -23.825 1.000 14.010  0 248 ALA B HB2  1 c 
ATOM   9243  H HB3  . ALA B 1 253 ? 4.536   -0.598  -25.187 1.000 13.925  0 248 ALA B HB3  1 c 
ATOM   9244  N N    . THR B 1 254 ? 1.745   -1.959  -25.102 1.000 11.599  0 249 THR B N    1 ? 
ATOM   9245  C CA   . THR B 1 254 ? 0.727   -2.049  -26.132 1.000 12.436  0 249 THR B CA   1 ? 
ATOM   9246  C C    . THR B 1 254 ? -0.402  -3.002  -25.767 1.000 12.016  0 249 THR B C    1 ? 
ATOM   9247  O O    . THR B 1 254 ? -1.333  -3.116  -26.566 1.000 12.042  0 249 THR B O    1 ? 
ATOM   9248  C CB   . THR B 1 254 ? 1.328   -2.496  -27.467 1.000 12.287  0 249 THR B CB   1 ? 
ATOM   9249  O OG1  . THR B 1 254 ? 1.703   -3.893  -27.367 1.000 11.738  0 249 THR B OG1  1 ? 
ATOM   9250  C CG2  . THR B 1 254 ? 2.490   -1.657  -27.923 1.000 13.660  0 249 THR B CG2  1 ? 
ATOM   9251  H H    . THR B 1 254 ? 2.216   -2.711  -24.888 1.000 11.687  0 249 THR B H    1 c 
ATOM   9252  H HA   . THR B 1 254 ? 0.331   -1.160  -26.269 1.000 12.139  0 249 THR B HA   1 c 
ATOM   9253  H HB   . THR B 1 254 ? 0.623   -2.417  -28.145 1.000 12.223  0 249 THR B HB   1 c 
ATOM   9254  H HG1  . THR B 1 254 ? 2.275   -3.990  -26.748 0.000 11.754  0 249 THR B HG1  1 c 
ATOM   9255  H HG21 . THR B 1 254 ? 2.743   -1.918  -28.827 1.000 13.283  0 249 THR B HG21 1 c 
ATOM   9256  H HG22 . THR B 1 254 ? 3.247   -1.792  -27.325 1.000 13.439  0 249 THR B HG22 1 c 
ATOM   9257  H HG23 . THR B 1 254 ? 2.236   -0.717  -27.917 1.000 13.372  0 249 THR B HG23 1 c 
ATOM   9258  N N    . TYR B 1 255 ? -0.361  -3.671  -24.615 1.000 12.583  0 250 TYR B N    1 ? 
ATOM   9259  C CA   . TYR B 1 255 ? -1.395  -4.588  -24.178 1.000 11.418  0 250 TYR B CA   1 ? 
ATOM   9260  C C    . TYR B 1 255 ? -2.294  -3.932  -23.143 1.000 11.862  0 250 TYR B C    1 ? 
ATOM   9261  O O    . TYR B 1 255 ? -1.846  -3.257  -22.220 1.000 13.377  0 250 TYR B O    1 ? 
ATOM   9262  C CB   . TYR B 1 255 ? -0.765  -5.811  -23.490 1.000 11.490  0 250 TYR B CB   1 ? 
ATOM   9263  C CG   . TYR B 1 255 ? -0.208  -6.904  -24.377 1.000 12.073  0 250 TYR B CG   1 ? 
ATOM   9264  C CD1  . TYR B 1 255 ? 0.059   -6.748  -25.706 1.000 12.883  0 250 TYR B CD1  1 ? 
ATOM   9265  C CD2  . TYR B 1 255 ? 0.003   -8.169  -23.842 1.000 11.935  0 250 TYR B CD2  1 ? 
ATOM   9266  C CE1  . TYR B 1 255 ? 0.494   -7.791  -26.512 1.000 13.055  0 250 TYR B CE1  1 ? 
ATOM   9267  C CE2  . TYR B 1 255 ? 0.419   -9.238  -24.620 1.000 11.619  0 250 TYR B CE2  1 ? 
ATOM   9268  C CZ   . TYR B 1 255 ? 0.639   -9.065  -25.964 1.000 12.637  0 250 TYR B CZ   1 ? 
ATOM   9269  O OH   . TYR B 1 255 ? 0.983   -10.097 -26.776 1.000 11.190  0 250 TYR B OH   1 ? 
ATOM   9270  H H    . TYR B 1 255 ? 0.342   -3.536  -24.050 1.000 12.073  0 250 TYR B H    1 c 
ATOM   9271  H HA   . TYR B 1 255 ? -1.930  -4.893  -24.953 1.000 11.581  0 250 TYR B HA   1 c 
ATOM   9272  H HB2  . TYR B 1 255 ? -0.053  -5.495  -22.901 1.000 11.693  0 250 TYR B HB2  1 c 
ATOM   9273  H HB3  . TYR B 1 255 ? -1.445  -6.218  -22.907 1.000 11.610  0 250 TYR B HB3  1 c 
ATOM   9274  H HD1  . TYR B 1 255 ? -0.084  -5.907  -26.108 1.000 12.592  0 250 TYR B HD1  1 c 
ATOM   9275  H HD2  . TYR B 1 255 ? -0.198  -8.318  -22.933 1.000 11.844  0 250 TYR B HD2  1 c 
ATOM   9276  H HE1  . TYR B 1 255 ? 0.623   -7.659  -27.434 1.000 12.867  0 250 TYR B HE1  1 c 
ATOM   9277  H HE2  . TYR B 1 255 ? 0.509   -10.092 -24.239 1.000 11.664  0 250 TYR B HE2  1 c 
ATOM   9278  H HH   . TYR B 1 255 ? 1.078   -9.816  -27.583 0.000 11.041  0 250 TYR B HH   1 c 
ATOM   9279  N N    . TYR B 1 256 ? -3.594  -4.146  -23.301 1.000 11.533  0 251 TYR B N    1 ? 
ATOM   9280  C CA   . TYR B 1 256 ? -4.520  -3.732  -22.269 1.000 12.197  0 251 TYR B CA   1 ? 
ATOM   9281  C C    . TYR B 1 256 ? -5.631  -4.743  -22.156 1.000 11.201  0 251 TYR B C    1 ? 
ATOM   9282  O O    . TYR B 1 256 ? -6.025  -5.320  -23.166 1.000 13.020  0 251 TYR B O    1 ? 
ATOM   9283  C CB   . TYR B 1 256 ? -5.106  -2.338  -22.548 1.000 13.318  0 251 TYR B CB   1 ? 
ATOM   9284  C CG   . TYR B 1 256 ? -5.610  -1.642  -21.290 1.000 15.498  0 251 TYR B CG   1 ? 
ATOM   9285  C CD1  . TYR B 1 256 ? -4.724  -1.119  -20.356 1.000 19.258  0 251 TYR B CD1  1 ? 
ATOM   9286  C CD2  . TYR B 1 256 ? -6.961  -1.436  -21.053 1.000 16.838  0 251 TYR B CD2  1 ? 
ATOM   9287  C CE1  . TYR B 1 256 ? -5.166  -0.456  -19.225 1.000 21.293  0 251 TYR B CE1  1 ? 
ATOM   9288  C CE2  . TYR B 1 256 ? -7.407  -0.813  -19.899 1.000 18.767  0 251 TYR B CE2  1 ? 
ATOM   9289  C CZ   . TYR B 1 256 ? -6.513  -0.292  -18.994 1.000 21.486  0 251 TYR B CZ   1 ? 
ATOM   9290  O OH   . TYR B 1 256 ? -6.907  0.368   -17.860 1.000 24.453  0 251 TYR B OH   1 ? 
ATOM   9291  H H    . TYR B 1 256 ? -3.917  -4.541  -24.060 1.000 11.684  0 251 TYR B H    1 c 
ATOM   9292  H HA   . TYR B 1 256 ? -4.042  -3.702  -21.399 1.000 12.090  0 251 TYR B HA   1 c 
ATOM   9293  H HB2  . TYR B 1 256 ? -4.411  -1.783  -22.963 1.000 13.319  0 251 TYR B HB2  1 c 
ATOM   9294  H HB3  . TYR B 1 256 ? -5.848  -2.424  -23.188 1.000 13.153  0 251 TYR B HB3  1 c 
ATOM   9295  H HD1  . TYR B 1 256 ? -3.798  -1.227  -20.489 1.000 18.686  0 251 TYR B HD1  1 c 
ATOM   9296  H HD2  . TYR B 1 256 ? -7.594  -1.781  -21.662 1.000 16.890  0 251 TYR B HD2  1 c 
ATOM   9297  H HE1  . TYR B 1 256 ? -4.544  -0.129  -18.599 1.000 20.635  0 251 TYR B HE1  1 c 
ATOM   9298  H HE2  . TYR B 1 256 ? -8.330  -0.685  -19.766 1.000 18.685  0 251 TYR B HE2  1 c 
ATOM   9299  H HH   . TYR B 1 256 ? -6.223  0.620   -17.413 0.000 24.516  0 251 TYR B HH   1 c 
ATOM   9300  N N    . GLN B 1 257 ? -6.103  -4.962  -20.938 1.000 12.661  0 252 GLN B N    1 ? 
ATOM   9301  C CA   . GLN B 1 257 ? -7.222  -5.872  -20.719 1.000 12.754  0 252 GLN B CA   1 ? 
ATOM   9302  C C    . GLN B 1 257 ? -8.523  -5.085  -20.818 1.000 13.424  0 252 GLN B C    1 ? 
ATOM   9303  O O    . GLN B 1 257 ? -8.739  -4.131  -20.079 1.000 15.037  0 252 GLN B O    1 ? 
ATOM   9304  C CB   . GLN B 1 257 ? -7.138  -6.546  -19.350 1.000 15.086  0 252 GLN B CB   1 ? 
ATOM   9305  C CG   . GLN B 1 257 ? -5.879  -7.362  -19.117 1.000 18.001  0 252 GLN B CG   1 ? 
ATOM   9306  C CD   . GLN B 1 257 ? -5.843  -8.551  -20.019 1.000 20.732  0 252 GLN B CD   1 ? 
ATOM   9307  O OE1  . GLN B 1 257 ? -6.803  -9.300  -20.176 1.000 23.943  0 252 GLN B OE1  1 ? 
ATOM   9308  N NE2  . GLN B 1 257 ? -4.671  -8.807  -20.565 1.000 23.554  0 252 GLN B NE2  1 ? 
ATOM   9309  H H    . GLN B 1 257 ? -5.737  -4.537  -20.216 1.000 12.291  0 252 GLN B H    1 c 
ATOM   9310  H HA   . GLN B 1 257 ? -7.212  -6.569  -21.412 1.000 13.037  0 252 GLN B HA   1 c 
ATOM   9311  H HB2  . GLN B 1 257 ? -7.197  -5.853  -18.664 1.000 14.876  0 252 GLN B HB2  1 c 
ATOM   9312  H HB3  . GLN B 1 257 ? -7.916  -7.128  -19.250 1.000 14.792  0 252 GLN B HB3  1 c 
ATOM   9313  H HG2  . GLN B 1 257 ? -5.090  -6.801  -19.276 1.000 17.729  0 252 GLN B HG2  1 c 
ATOM   9314  H HG3  . GLN B 1 257 ? -5.854  -7.663  -18.184 1.000 17.583  0 252 GLN B HG3  1 c 
ATOM   9315  H HE21 . GLN B 1 257 ? -3.925  -8.655  -20.113 1.000 22.205  0 252 GLN B HE21 1 c 
ATOM   9316  H HE22 . GLN B 1 257 ? -4.629  -9.141  -21.376 1.000 22.440  0 252 GLN B HE22 1 c 
ATOM   9317  N N    . ILE B 1 258 ? -9.438  -5.535  -21.688 1.000 12.152  0 253 ILE B N    1 ? 
ATOM   9318  C CA   . ILE B 1 258 ? -10.755 -4.923  -21.849 1.000 13.603  0 253 ILE B CA   1 ? 
ATOM   9319  C C    . ILE B 1 258 ? -11.471 -4.821  -20.496 1.000 14.367  0 253 ILE B C    1 ? 
ATOM   9320  O O    . ILE B 1 258 ? -12.148 -3.819  -20.234 1.000 15.630  0 253 ILE B O    1 ? 
ATOM   9321  C CB   . ILE B 1 258 ? -11.610 -5.731  -22.885 1.000 14.620  0 253 ILE B CB   1 ? 
ATOM   9322  C CG1  . ILE B 1 258 ? -10.985 -5.626  -24.283 1.000 14.374  0 253 ILE B CG1  1 ? 
ATOM   9323  C CG2  . ILE B 1 258 ? -13.057 -5.295  -22.918 1.000 14.557  0 253 ILE B CG2  1 ? 
ATOM   9324  C CD1  . ILE B 1 258 ? -11.630 -6.486  -25.359 1.000 13.820  0 253 ILE B CD1  1 ? 
ATOM   9325  H H    . ILE B 1 258 ? -9.246  -6.283  -22.176 1.000 12.526  0 253 ILE B H    1 c 
ATOM   9326  H HA   . ILE B 1 258 ? -10.629 -4.023  -22.196 1.000 13.541  0 253 ILE B HA   1 c 
ATOM   9327  H HB   . ILE B 1 258 ? -11.587 -6.683  -22.617 1.000 14.520  0 253 ILE B HB   1 c 
ATOM   9328  H HG12 . ILE B 1 258 ? -11.034 -4.689  -24.570 1.000 14.209  0 253 ILE B HG12 1 c 
ATOM   9329  H HG13 . ILE B 1 258 ? -10.038 -5.865  -24.230 1.000 14.430  0 253 ILE B HG13 1 c 
ATOM   9330  H HG21 . ILE B 1 258 ? -13.105 -4.348  -23.140 1.000 14.537  0 253 ILE B HG21 1 c 
ATOM   9331  H HG22 . ILE B 1 258 ? -13.472 -5.442  -22.054 1.000 14.543  0 253 ILE B HG22 1 c 
ATOM   9332  H HG23 . ILE B 1 258 ? -13.542 -5.805  -23.587 1.000 14.603  0 253 ILE B HG23 1 c 
ATOM   9333  H HD11 . ILE B 1 258 ? -12.472 -6.086  -25.638 1.000 13.869  0 253 ILE B HD11 1 c 
ATOM   9334  H HD12 . ILE B 1 258 ? -11.797 -7.378  -25.007 1.000 13.949  0 253 ILE B HD12 1 c 
ATOM   9335  H HD13 . ILE B 1 258 ? -11.034 -6.548  -26.126 1.000 13.911  0 253 ILE B HD13 1 c 
ATOM   9336  N N    . LYS B 1 259 ? -11.300 -5.813  -19.614 1.000 14.256  0 254 LYS B N    1 ? 
ATOM   9337  C CA   . LYS B 1 259 ? -11.940 -5.791  -18.323 1.000 15.317  0 254 LYS B CA   1 ? 
ATOM   9338  C C    . LYS B 1 259 ? -11.632 -4.543  -17.508 1.000 16.580  0 254 LYS B C    1 ? 
ATOM   9339  O O    . LYS B 1 259 ? -12.397 -4.225  -16.616 1.000 19.194  0 254 LYS B O    1 ? 
ATOM   9340  C CB   . LYS B 1 259 ? -11.583 -7.043  -17.538 1.000 16.289  0 254 LYS B CB   1 ? 
ATOM   9341  C CG   . LYS B 1 259 ? -10.205 -7.093  -16.989 1.000 18.808  0 254 LYS B CG   1 ? 
ATOM   9342  C CD   . LYS B 1 259 ? -9.916  -8.379  -16.280 1.000 22.629  0 254 LYS B CD   1 ? 
ATOM   9343  C CE   . LYS B 1 259 ? -8.515  -8.335  -15.723 1.000 26.306  0 254 LYS B CE   1 ? 
ATOM   9344  N NZ   . LYS B 1 259 ? -8.176  -9.573  -15.006 1.000 29.882  0 254 LYS B NZ   1 ? 
ATOM   9345  H H    . LYS B 1 259 ? -10.795 -6.541  -19.841 1.000 14.175  0 254 LYS B H    1 c 
ATOM   9346  H HA   . LYS B 1 259 ? -12.912 -5.807  -18.483 1.000 15.270  0 254 LYS B HA   1 c 
ATOM   9347  H HB2  . LYS B 1 259 ? -12.213 -7.125  -16.793 1.000 16.326  0 254 LYS B HB2  1 c 
ATOM   9348  H HB3  . LYS B 1 259 ? -11.712 -7.821  -18.120 1.000 16.386  0 254 LYS B HB3  1 c 
ATOM   9349  H HG2  . LYS B 1 259 ? -9.566  -6.975  -17.719 1.000 18.755  0 254 LYS B HG2  1 c 
ATOM   9350  H HG3  . LYS B 1 259 ? -10.081 -6.358  -16.355 1.000 18.689  0 254 LYS B HG3  1 c 
ATOM   9351  H HD2  . LYS B 1 259 ? -10.558 -8.506  -15.549 1.000 22.288  0 254 LYS B HD2  1 c 
ATOM   9352  H HD3  . LYS B 1 259 ? -9.999  -9.129  -16.907 1.000 22.274  0 254 LYS B HD3  1 c 
ATOM   9353  H HE2  . LYS B 1 259 ? -7.878  -8.206  -16.451 1.000 26.070  0 254 LYS B HE2  1 c 
ATOM   9354  H HE3  . LYS B 1 259 ? -8.430  -7.581  -15.110 1.000 26.071  0 254 LYS B HE3  1 c 
ATOM   9355  H HZ1  . LYS B 1 259 ? -8.233  -10.280 -15.571 1.000 28.983  0 254 LYS B HZ1  1 c 
ATOM   9356  H HZ2  . LYS B 1 259 ? -8.753  -9.696  -14.317 1.000 28.916  0 254 LYS B HZ2  1 c 
ATOM   9357  H HZ3  . LYS B 1 259 ? -7.331  -9.519  -14.681 1.000 29.139  0 254 LYS B HZ3  1 c 
ATOM   9358  N N    A ASN B 1 260 ? -10.481 -3.898  -17.767 0.500 16.271  0 255 ASN B N    1 ? 
ATOM   9359  N N    B ASN B 1 260 ? -10.428 -3.992  -17.671 0.500 16.874  0 255 ASN B N    1 ? 
ATOM   9360  C CA   A ASN B 1 260 ? -10.008 -2.749  -17.009 0.500 16.754  0 255 ASN B CA   1 ? 
ATOM   9361  C CA   B ASN B 1 260 ? -9.953  -2.875  -16.882 0.500 17.870  0 255 ASN B CA   1 ? 
ATOM   9362  C C    A ASN B 1 260 ? -10.269 -1.397  -17.674 0.500 17.107  0 255 ASN B C    1 ? 
ATOM   9363  C C    B ASN B 1 260 ? -10.604 -1.579  -17.329 0.500 17.752  0 255 ASN B C    1 ? 
ATOM   9364  O O    A ASN B 1 260 ? -9.912  -0.369  -17.114 0.500 18.545  0 255 ASN B O    1 ? 
ATOM   9365  O O    B ASN B 1 260 ? -10.545 -0.595  -16.607 0.500 17.863  0 255 ASN B O    1 ? 
ATOM   9366  C CB   A ASN B 1 260 ? -8.506  -2.884  -16.742 0.500 16.666  0 255 ASN B CB   1 ? 
ATOM   9367  C CB   B ASN B 1 260 ? -8.433  -2.797  -16.957 0.500 17.279  0 255 ASN B CB   1 ? 
ATOM   9368  C CG   A ASN B 1 260 ? -8.216  -3.958  -15.720 0.500 17.185  0 255 ASN B CG   1 ? 
ATOM   9369  C CG   B ASN B 1 260 ? -7.841  -3.972  -16.225 0.500 16.104  0 255 ASN B CG   1 ? 
ATOM   9370  O OD1  A ASN B 1 260 ? -7.229  -4.694  -15.798 0.500 20.024  0 255 ASN B OD1  1 ? 
ATOM   9371  O OD1  B ASN B 1 260 ? -6.723  -4.435  -16.505 0.500 16.826  0 255 ASN B OD1  1 ? 
ATOM   9372  N ND2  A ASN B 1 260 ? -9.037  -3.999  -14.694 0.500 16.569  0 255 ASN B ND2  1 ? 
ATOM   9373  N ND2  B ASN B 1 260 ? -8.604  -4.421  -15.241 0.500 15.247  0 255 ASN B ND2  1 ? 
ATOM   9374  H H    A ASN B 1 260 ? -9.921  -4.227  -18.407 0.500 16.344  0 255 ASN B H    1 c 
ATOM   9375  H H    B ASN B 1 260 ? -9.847  -4.355  -18.275 0.500 16.893  0 255 ASN B H    1 c 
ATOM   9376  H HA   A ASN B 1 260 ? -10.454 -2.747  -16.130 0.500 16.721  0 255 ASN B HA   1 c 
ATOM   9377  H HA   B ASN B 1 260 ? -10.192 -3.035  -15.938 0.500 17.524  0 255 ASN B HA   1 c 
ATOM   9378  H HB2  A ASN B 1 260 ? -8.050  -3.103  -17.580 0.500 16.772  0 255 ASN B HB2  1 c 
ATOM   9379  H HB2  B ASN B 1 260 ? -8.147  -2.809  -17.891 0.500 17.105  0 255 ASN B HB2  1 c 
ATOM   9380  H HB3  A ASN B 1 260 ? -8.160  -2.028  -16.418 0.500 16.707  0 255 ASN B HB3  1 c 
ATOM   9381  H HB3  B ASN B 1 260 ? -8.127  -1.963  -16.546 0.500 16.998  0 255 ASN B HB3  1 c 
ATOM   9382  H HD21 A ASN B 1 260 ? -9.702  -3.419  -14.637 0.500 16.585  0 255 ASN B HD21 1 c 
ATOM   9383  H HD21 B ASN B 1 260 ? -9.381  -4.036  -15.073 0.500 15.312  0 255 ASN B HD21 1 c 
ATOM   9384  H HD22 A ASN B 1 260 ? -8.924  -4.606  -14.062 0.500 16.655  0 255 ASN B HD22 1 c 
ATOM   9385  H HD22 B ASN B 1 260 ? -8.336  -5.106  -14.751 0.500 15.482  0 255 ASN B HD22 1 c 
ATOM   9386  N N    A ILE B 1 261 ? -10.825 -1.336  -18.880 0.500 16.396  0 256 ILE B N    1 ? 
ATOM   9387  N N    B ILE B 1 261 ? -11.212 -1.593  -18.519 0.500 17.141  0 256 ILE B N    1 ? 
ATOM   9388  C CA   A ILE B 1 261 ? -11.218 -0.033  -19.416 0.500 17.269  0 256 ILE B CA   1 ? 
ATOM   9389  C CA   B ILE B 1 261 ? -11.798 -0.390  -19.074 0.500 16.371  0 256 ILE B CA   1 ? 
ATOM   9390  C C    A ILE B 1 261 ? -12.302 0.567   -18.522 0.500 18.093  0 256 ILE B C    1 ? 
ATOM   9391  C C    B ILE B 1 261 ? -12.916 0.066   -18.141 0.500 18.196  0 256 ILE B C    1 ? 
ATOM   9392  O O    A ILE B 1 261 ? -13.285 -0.108  -18.248 0.500 20.269  0 256 ILE B O    1 ? 
ATOM   9393  O O    B ILE B 1 261 ? -13.884 -0.669  -17.893 0.500 20.497  0 256 ILE B O    1 ? 
ATOM   9394  C CB   A ILE B 1 261 ? -11.661 -0.155  -20.884 0.500 16.190  0 256 ILE B CB   1 ? 
ATOM   9395  C CB   B ILE B 1 261 ? -12.249 -0.588  -20.529 0.500 15.609  0 256 ILE B CB   1 ? 
ATOM   9396  C CG1  A ILE B 1 261 ? -10.512 -0.636  -21.782 0.500 15.410  0 256 ILE B CG1  1 ? 
ATOM   9397  C CG1  B ILE B 1 261 ? -11.103 -1.017  -21.442 0.500 15.879  0 256 ILE B CG1  1 ? 
ATOM   9398  C CG2  A ILE B 1 261 ? -12.269 1.148   -21.391 0.500 16.835  0 256 ILE B CG2  1 ? 
ATOM   9399  C CG2  B ILE B 1 261 ? -12.927 0.667   -21.055 0.500 15.588  0 256 ILE B CG2  1 ? 
ATOM   9400  C CD1  A ILE B 1 261 ? -11.003 -1.106  -23.140 0.500 16.233  0 256 ILE B CD1  1 ? 
ATOM   9401  C CD1  B ILE B 1 261 ? -11.525 -1.368  -22.841 0.500 16.294  0 256 ILE B CD1  1 ? 
ATOM   9402  H H    A ILE B 1 261 ? -10.964 -2.094  -19.373 0.500 16.569  0 256 ILE B H    1 c 
ATOM   9403  H H    B ILE B 1 261 ? -11.222 -2.356  -19.019 0.500 16.840  0 256 ILE B H    1 c 
ATOM   9404  H HA   A ILE B 1 261 ? -10.440 0.553   -19.385 0.500 16.816  0 256 ILE B HA   1 c 
ATOM   9405  H HA   B ILE B 1 261 ? -11.110 0.301   -19.071 0.500 16.187  0 256 ILE B HA   1 c 
ATOM   9406  H HB   A ILE B 1 261 ? -12.369 -0.845  -20.920 0.500 15.961  0 256 ILE B HB   1 c 
ATOM   9407  H HB   B ILE B 1 261 ? -12.921 -1.312  -20.534 0.500 15.541  0 256 ILE B HB   1 c 
ATOM   9408  H HG12 A ILE B 1 261 ? -9.874  0.098   -21.907 0.500 15.691  0 256 ILE B HG12 1 c 
ATOM   9409  H HG12 B ILE B 1 261 ? -10.450 -0.286  -21.487 0.500 15.891  0 256 ILE B HG12 1 c 
ATOM   9410  H HG13 A ILE B 1 261 ? -10.046 -1.375  -21.336 0.500 15.756  0 256 ILE B HG13 1 c 
ATOM   9411  H HG13 B ILE B 1 261 ? -10.655 -1.792  -21.044 0.500 15.952  0 256 ILE B HG13 1 c 
ATOM   9412  H HG21 A ILE B 1 261 ? -11.584 1.839   -21.417 0.500 16.640  0 256 ILE B HG21 1 c 
ATOM   9413  H HG21 B ILE B 1 261 ? -12.303 1.413   -21.024 0.500 15.425  0 256 ILE B HG21 1 c 
ATOM   9414  H HG22 A ILE B 1 261 ? -12.987 1.427   -20.797 0.500 16.649  0 256 ILE B HG22 1 c 
ATOM   9415  H HG22 B ILE B 1 261 ? -13.703 0.873   -20.507 0.500 15.444  0 256 ILE B HG22 1 c 
ATOM   9416  H HG23 A ILE B 1 261 ? -12.626 1.014   -22.286 0.500 16.649  0 256 ILE B HG23 1 c 
ATOM   9417  H HG23 B ILE B 1 261 ? -13.211 0.523   -21.975 0.500 15.464  0 256 ILE B HG23 1 c 
ATOM   9418  H HD11 A ILE B 1 261 ? -11.450 -0.372  -23.597 0.500 15.892  0 256 ILE B HD11 1 c 
ATOM   9419  H HD11 B ILE B 1 261 ? -11.949 -0.597  -23.256 0.500 16.175  0 256 ILE B HD11 1 c 
ATOM   9420  H HD12 A ILE B 1 261 ? -11.629 -1.842  -23.024 0.500 15.937  0 256 ILE B HD12 1 c 
ATOM   9421  H HD12 B ILE B 1 261 ? -12.155 -2.109  -22.815 0.500 16.247  0 256 ILE B HD12 1 c 
ATOM   9422  H HD13 A ILE B 1 261 ? -10.247 -1.407  -23.674 0.500 15.919  0 256 ILE B HD13 1 c 
ATOM   9423  H HD13 B ILE B 1 261 ? -10.745 -1.626  -23.362 0.500 16.232  0 256 ILE B HD13 1 c 
ATOM   9424  N N    A GLY B 1 262 ? -12.121 1.818   -18.054 0.500 18.229  0 257 GLY B N    1 ? 
ATOM   9425  N N    B GLY B 1 262 ? -12.746 1.321   -17.712 0.500 20.615  0 257 GLY B N    1 ? 
ATOM   9426  C CA   A GLY B 1 262 ? -13.125 2.479   -17.207 0.500 19.249  0 257 GLY B CA   1 ? 
ATOM   9427  C CA   B GLY B 1 262 ? -13.234 1.892   -16.463 0.500 23.192  0 257 GLY B CA   1 ? 
ATOM   9428  C C    A GLY B 1 262 ? -12.797 2.424   -15.700 0.500 16.572  0 257 GLY B C    1 ? 
ATOM   9429  C C    B GLY B 1 262 ? -12.118 2.687   -15.742 0.500 23.381  0 257 GLY B C    1 ? 
ATOM   9430  O O    A GLY B 1 262 ? -13.448 3.054   -14.867 0.500 18.995  0 257 GLY B O    1 ? 
ATOM   9431  O O    B GLY B 1 262 ? -12.397 3.716   -15.124 0.500 24.166  0 257 GLY B O    1 ? 
ATOM   9432  H H    A GLY B 1 262 ? -11.356 2.270   -18.267 0.500 18.369  0 257 GLY B H    1 c 
ATOM   9433  H H    B GLY B 1 262 ? -12.272 1.877   -18.262 0.500 20.053  0 257 GLY B H    1 c 
ATOM   9434  H HA2  A GLY B 1 262 ? -13.202 3.425   -17.486 0.500 18.429  0 257 GLY B HA2  1 c 
ATOM   9435  H HA2  B GLY B 1 262 ? -13.997 2.493   -16.657 0.500 22.893  0 257 GLY B HA2  1 c 
ATOM   9436  H HA3  A GLY B 1 262 ? -14.003 2.048   -17.361 0.500 18.813  0 257 GLY B HA3  1 c 
ATOM   9437  H HA3  B GLY B 1 262 ? -13.553 1.162   -15.875 0.500 22.564  0 257 GLY B HA3  1 c 
ATOM   9438  N N    A ASN B 1 263 ? -11.733 1.670   -15.365 0.500 12.634  0 258 ASN B N    1 ? 
ATOM   9439  N N    B ASN B 1 263 ? -10.859 2.219   -15.793 0.500 21.461  0 258 ASN B N    1 ? 
ATOM   9440  C CA   A ASN B 1 263 ? -10.923 1.931   -14.182 0.500 13.759  0 258 ASN B CA   1 ? 
ATOM   9441  C CA   B ASN B 1 263 ? -9.889  2.550   -14.758 0.500 20.184  0 258 ASN B CA   1 ? 
ATOM   9442  C C    A ASN B 1 263 ? -10.100 3.195   -14.433 0.500 12.970  0 258 ASN B C    1 ? 
ATOM   9443  C C    B ASN B 1 263 ? -9.046  3.769   -15.154 0.500 20.959  0 258 ASN B C    1 ? 
ATOM   9444  O O    A ASN B 1 263 ? -9.215  3.175   -15.272 0.500 13.494  0 258 ASN B O    1 ? 
ATOM   9445  O O    B ASN B 1 263 ? -8.033  3.659   -15.841 0.500 20.813  0 258 ASN B O    1 ? 
ATOM   9446  C CB   A ASN B 1 263 ? -10.003 0.753   -13.862 0.500 13.961  0 258 ASN B CB   1 ? 
ATOM   9447  C CB   B ASN B 1 263 ? -9.035  1.326   -14.431 0.500 20.152  0 258 ASN B CB   1 ? 
ATOM   9448  C CG   A ASN B 1 263 ? -9.212  0.967   -12.596 0.500 15.522  0 258 ASN B CG   1 ? 
ATOM   9449  C CG   B ASN B 1 263 ? -9.870  0.149   -13.976 0.500 21.152  0 258 ASN B CG   1 ? 
ATOM   9450  O OD1  A ASN B 1 263 ? -8.520  1.979   -12.438 0.500 15.066  0 258 ASN B OD1  1 ? 
ATOM   9451  O OD1  B ASN B 1 263 ? -11.015 0.324   -13.572 0.500 24.435  0 258 ASN B OD1  1 ? 
ATOM   9452  N ND2  A ASN B 1 263 ? -9.314  -0.001  -11.694 0.500 16.892  0 258 ASN B ND2  1 ? 
ATOM   9453  N ND2  B ASN B 1 263 ? -9.294  -1.038  -14.045 0.500 21.920  0 258 ASN B ND2  1 ? 
ATOM   9454  H H    A ASN B 1 263 ? -11.507 0.965   -15.901 0.500 13.471  0 258 ASN B H    1 c 
ATOM   9455  H H    B ASN B 1 263 ? -10.603 1.682   -16.487 0.500 21.501  0 258 ASN B H    1 c 
ATOM   9456  H HA   A ASN B 1 263 ? -11.520 2.079   -13.411 0.500 13.445  0 258 ASN B HA   1 c 
ATOM   9457  H HA   B ASN B 1 263 ? -10.391 2.780   -13.941 0.500 20.535  0 258 ASN B HA   1 c 
ATOM   9458  H HB2  A ASN B 1 263 ? -10.544 -0.057  -13.770 0.500 14.180  0 258 ASN B HB2  1 c 
ATOM   9459  H HB2  B ASN B 1 263 ? -8.527  1.070   -15.228 0.500 20.286  0 258 ASN B HB2  1 c 
ATOM   9460  H HB3  A ASN B 1 263 ? -9.383  0.622   -14.609 0.500 14.137  0 258 ASN B HB3  1 c 
ATOM   9461  H HB3  B ASN B 1 263 ? -8.398  1.560   -13.726 0.500 20.396  0 258 ASN B HB3  1 c 
ATOM   9462  H HD21 A ASN B 1 263 ? -9.818  -0.708  -11.860 0.500 16.480  0 258 ASN B HD21 1 c 
ATOM   9463  H HD21 B ASN B 1 263 ? -8.465  -1.111  -14.343 0.500 21.953  0 258 ASN B HD21 1 c 
ATOM   9464  H HD22 A ASN B 1 263 ? -8.879  0.061   -10.927 0.500 16.441  0 258 ASN B HD22 1 c 
ATOM   9465  H HD22 B ASN B 1 263 ? -9.737  -1.760  -13.792 0.500 21.534  0 258 ASN B HD22 1 c 
ATOM   9466  N N    A VAL B 1 264 ? -10.428 4.301   -13.754 0.500 13.281  0 259 VAL B N    1 ? 
ATOM   9467  N N    B VAL B 1 264 ? -9.410  4.929   -14.605 0.500 20.122  0 259 VAL B N    1 ? 
ATOM   9468  C CA   A VAL B 1 264 ? -9.940  5.611   -14.153 0.500 13.673  0 259 VAL B CA   1 ? 
ATOM   9469  C CA   B VAL B 1 264 ? -8.971  6.201   -15.164 0.500 20.538  0 259 VAL B CA   1 ? 
ATOM   9470  C C    A VAL B 1 264 ? -8.414  5.669   -14.134 0.500 12.101  0 259 VAL B C    1 ? 
ATOM   9471  C C    B VAL B 1 264 ? -7.453  6.339   -15.212 0.500 19.935  0 259 VAL B C    1 ? 
ATOM   9472  O O    A VAL B 1 264 ? -7.815  6.142   -15.100 0.500 13.840  0 259 VAL B O    1 ? 
ATOM   9473  O O    B VAL B 1 264 ? -6.877  6.595   -16.268 0.500 18.612  0 259 VAL B O    1 ? 
ATOM   9474  C CB   A VAL B 1 264 ? -10.567 6.735   -13.297 0.500 16.289  0 259 VAL B CB   1 ? 
ATOM   9475  C CB   B VAL B 1 264 ? -9.608  7.386   -14.411 0.500 22.607  0 259 VAL B CB   1 ? 
ATOM   9476  C CG1  A VAL B 1 264 ? -9.873  8.058   -13.545 0.500 18.587  0 259 VAL B CG1  1 ? 
ATOM   9477  C CG1  B VAL B 1 264 ? -9.073  8.716   -14.903 0.500 24.426  0 259 VAL B CG1  1 ? 
ATOM   9478  C CG2  A VAL B 1 264 ? -12.065 6.869   -13.540 0.500 18.029  0 259 VAL B CG2  1 ? 
ATOM   9479  C CG2  B VAL B 1 264 ? -11.113 7.363   -14.511 0.500 23.538  0 259 VAL B CG2  1 ? 
ATOM   9480  H H    A VAL B 1 264 ? -10.969 4.235   -13.020 0.500 13.255  0 259 VAL B H    1 c 
ATOM   9481  H H    B VAL B 1 264 ? -9.942  4.931   -13.861 0.500 20.317  0 259 VAL B H    1 c 
ATOM   9482  H HA   A VAL B 1 264 ? -10.223 5.754   -15.074 0.500 13.605  0 259 VAL B HA   1 c 
ATOM   9483  H HA   B VAL B 1 264 ? -9.286  6.227   -16.071 0.500 20.791  0 259 VAL B HA   1 c 
ATOM   9484  H HB   A VAL B 1 264 ? -10.434 6.495   -12.347 0.500 16.239  0 259 VAL B HB   1 c 
ATOM   9485  H HB   B VAL B 1 264 ? -9.366  7.297   -13.456 0.500 22.593  0 259 VAL B HB   1 c 
ATOM   9486  H HG11 A VAL B 1 264 ? -9.959  8.299   -14.484 0.500 17.978  0 259 VAL B HG11 1 c 
ATOM   9487  H HG11 B VAL B 1 264 ? -9.296  8.834   -15.840 0.500 24.090  0 259 VAL B HG11 1 c 
ATOM   9488  H HG12 A VAL B 1 264 ? -8.931  7.979   -13.316 0.500 18.243  0 259 VAL B HG12 1 c 
ATOM   9489  H HG12 B VAL B 1 264 ? -8.106  8.736   -14.796 0.500 24.309  0 259 VAL B HG12 1 c 
ATOM   9490  H HG13 A VAL B 1 264 ? -10.283 8.748   -12.995 0.500 18.010  0 259 VAL B HG13 1 c 
ATOM   9491  H HG13 B VAL B 1 264 ? -9.470  9.437   -14.384 0.500 23.982  0 259 VAL B HG13 1 c 
ATOM   9492  H HG21 A VAL B 1 264 ? -12.429 7.560   -12.959 0.500 17.654  0 259 VAL B HG21 1 c 
ATOM   9493  H HG21 B VAL B 1 264 ? -11.483 8.110   -14.010 0.500 23.371  0 259 VAL B HG21 1 c 
ATOM   9494  H HG22 A VAL B 1 264 ? -12.505 6.023   -13.352 0.500 17.692  0 259 VAL B HG22 1 c 
ATOM   9495  H HG22 B VAL B 1 264 ? -11.450 6.528   -14.142 0.500 23.434  0 259 VAL B HG22 1 c 
ATOM   9496  H HG23 A VAL B 1 264 ? -12.219 7.113   -14.469 0.500 17.702  0 259 VAL B HG23 1 c 
ATOM   9497  H HG23 B VAL B 1 264 ? -11.380 7.435   -15.442 0.500 23.415  0 259 VAL B HG23 1 c 
ATOM   9498  N N    A ASN B 1 265 ? -7.803  5.257   -13.019 0.500 12.069  0 260 ASN B N    1 ? 
ATOM   9499  N N    B ASN B 1 265 ? -6.805  6.175   -14.066 0.500 19.264  0 260 ASN B N    1 ? 
ATOM   9500  C CA   A ASN B 1 265 ? -6.350  5.380   -12.891 0.500 11.928  0 260 ASN B CA   1 ? 
ATOM   9501  C CA   B ASN B 1 265 ? -5.384  6.435   -13.978 0.500 19.845  0 260 ASN B CA   1 ? 
ATOM   9502  C C    A ASN B 1 265 ? -5.637  4.449   -13.887 0.500 12.591  0 260 ASN B C    1 ? 
ATOM   9503  C C    B ASN B 1 265 ? -4.601  5.478   -14.876 0.500 18.534  0 260 ASN B C    1 ? 
ATOM   9504  O O    A ASN B 1 265 ? -4.647  4.827   -14.510 0.500 13.158  0 260 ASN B O    1 ? 
ATOM   9505  O O    B ASN B 1 265 ? -3.637  5.842   -15.564 0.500 17.529  0 260 ASN B O    1 ? 
ATOM   9506  C CB   A ASN B 1 265 ? -5.836  5.210   -11.449 0.500 12.833  0 260 ASN B CB   1 ? 
ATOM   9507  C CB   B ASN B 1 265 ? -4.935  6.304   -12.529 0.500 21.747  0 260 ASN B CB   1 ? 
ATOM   9508  C CG   A ASN B 1 265 ? -6.228  6.365   -10.537 0.500 14.279  0 260 ASN B CG   1 ? 
ATOM   9509  C CG   B ASN B 1 265 ? -4.266  7.586   -12.106 0.500 27.080  0 260 ASN B CG   1 ? 
ATOM   9510  O OD1  A ASN B 1 265 ? -6.778  7.364   -11.000 0.500 16.500  0 260 ASN B OD1  1 ? 
ATOM   9511  O OD1  B ASN B 1 265 ? -3.283  7.993   -12.720 0.500 27.031  0 260 ASN B OD1  1 ? 
ATOM   9512  N ND2  A ASN B 1 265 ? -5.955  6.252   -9.241  0.500 13.936  0 260 ASN B ND2  1 ? 
ATOM   9513  N ND2  B ASN B 1 265 ? -4.817  8.236   -11.093 0.500 31.889  0 260 ASN B ND2  1 ? 
ATOM   9514  H H    A ASN B 1 265 ? -8.287  4.897   -12.332 0.500 12.004  0 260 ASN B H    1 c 
ATOM   9515  H H    B ASN B 1 265 ? -7.256  5.897   -13.320 0.500 19.437  0 260 ASN B H    1 c 
ATOM   9516  H HA   A ASN B 1 265 ? -6.124  6.304   -13.152 0.500 12.143  0 260 ASN B HA   1 c 
ATOM   9517  H HA   B ASN B 1 265 ? -5.214  7.361   -14.270 0.500 19.816  0 260 ASN B HA   1 c 
ATOM   9518  H HB2  A ASN B 1 265 ? -6.187  4.376   -11.082 0.500 12.906  0 260 ASN B HB2  1 c 
ATOM   9519  H HB2  B ASN B 1 265 ? -5.711  6.130   -11.958 0.500 21.985  0 260 ASN B HB2  1 c 
ATOM   9520  H HB3  A ASN B 1 265 ? -4.859  5.141   -11.470 0.500 12.820  0 260 ASN B HB3  1 c 
ATOM   9521  H HB3  B ASN B 1 265 ? -4.312  5.554   -12.449 0.500 21.851  0 260 ASN B HB3  1 c 
ATOM   9522  H HD21 A ASN B 1 265 ? -5.557  5.524   -8.935  0.500 14.005  0 260 ASN B HD21 1 c 
ATOM   9523  H HD21 B ASN B 1 265 ? -5.536  7.907   -10.695 0.500 30.636  0 260 ASN B HD21 1 c 
ATOM   9524  H HD22 A ASN B 1 265 ? -6.172  6.904   -8.685  0.500 14.030  0 260 ASN B HD22 1 c 
ATOM   9525  H HD22 B ASN B 1 265 ? -4.468  8.998   -10.813 0.500 30.619  0 260 ASN B HD22 1 c 
ATOM   9526  N N    A ASP B 1 266 ? -6.138  3.216   -14.019 0.500 12.253  0 261 ASP B N    1 ? 
ATOM   9527  N N    B ASP B 1 266 ? -4.981  4.207   -14.799 0.500 17.152  0 261 ASP B N    1 ? 
ATOM   9528  C CA   A ASP B 1 266 ? -5.520  2.262   -14.925 0.500 12.633  0 261 ASP B CA   1 ? 
ATOM   9529  C CA   B ASP B 1 266 ? -4.321  3.157   -15.550 0.500 17.868  0 261 ASP B CA   1 ? 
ATOM   9530  C C    A ASP B 1 266 ? -5.654  2.727   -16.373 0.500 10.666  0 261 ASP B C    1 ? 
ATOM   9531  C C    B ASP B 1 266 ? -4.620  3.364   -17.038 0.500 15.830  0 261 ASP B C    1 ? 
ATOM   9532  O O    A ASP B 1 266 ? -4.735  2.586   -17.166 0.500 10.677  0 261 ASP B O    1 ? 
ATOM   9533  O O    B ASP B 1 266 ? -3.705  3.173   -17.852 0.500 15.525  0 261 ASP B O    1 ? 
ATOM   9534  C CB   A ASP B 1 266 ? -6.166  0.883   -14.918 0.500 12.882  0 261 ASP B CB   1 ? 
ATOM   9535  C CB   B ASP B 1 266 ? -4.760  1.819   -14.957 0.500 19.839  0 261 ASP B CB   1 ? 
ATOM   9536  C CG   A ASP B 1 266 ? -6.045  -0.029  -13.724 0.500 15.269  0 261 ASP B CG   1 ? 
ATOM   9537  C CG   B ASP B 1 266 ? -4.282  1.584   -13.523 0.500 19.906  0 261 ASP B CG   1 ? 
ATOM   9538  O OD1  A ASP B 1 266 ? -5.436  0.358   -12.728 0.500 17.000  0 261 ASP B OD1  1 ? 
ATOM   9539  O OD1  B ASP B 1 266 ? -3.284  2.179   -13.094 0.500 21.540  0 261 ASP B OD1  1 ? 
ATOM   9540  O OD2  A ASP B 1 266 ? -6.421  -1.203  -13.936 0.500 16.199  0 261 ASP B OD2  1 ? 
ATOM   9541  O OD2  B ASP B 1 266 ? -4.979  0.866   -12.819 0.500 22.053  0 261 ASP B OD2  1 ? 
ATOM   9542  H H    A ASP B 1 266 ? -6.875  2.967   -13.539 0.500 12.443  0 261 ASP B H    1 c 
ATOM   9543  H H    B ASP B 1 266 ? -5.682  3.984   -14.257 0.500 17.692  0 261 ASP B H    1 c 
ATOM   9544  H HA   A ASP B 1 266 ? -4.565  2.176   -14.697 0.500 12.324  0 261 ASP B HA   1 c 
ATOM   9545  H HA   B ASP B 1 266 ? -3.349  3.248   -15.413 0.500 17.595  0 261 ASP B HA   1 c 
ATOM   9546  H HB2  A ASP B 1 266 ? -7.121  0.998   -15.099 0.500 12.913  0 261 ASP B HB2  1 c 
ATOM   9547  H HB2  B ASP B 1 266 ? -5.738  1.793   -14.952 0.500 19.499  0 261 ASP B HB2  1 c 
ATOM   9548  H HB3  A ASP B 1 266 ? -5.781  0.402   -15.667 0.500 13.269  0 261 ASP B HB3  1 c 
ATOM   9549  H HB3  B ASP B 1 266 ? -4.445  1.084   -15.515 0.500 19.610  0 261 ASP B HB3  1 c 
ATOM   9550  N N    A ASP B 1 267 ? -6.832  3.208   -16.749 0.500 10.657  0 262 ASP B N    1 ? 
ATOM   9551  N N    B ASP B 1 267 ? -5.860  3.748   -17.390 0.500 16.236  0 262 ASP B N    1 ? 
ATOM   9552  C CA   A ASP B 1 267 ? -7.042  3.636   -18.117 0.500 10.538  0 262 ASP B CA   1 ? 
ATOM   9553  C CA   B ASP B 1 267 ? -6.091  4.117   -18.777 0.500 16.307  0 262 ASP B CA   1 ? 
ATOM   9554  C C    A ASP B 1 267 ? -6.113  4.806   -18.424 0.500 10.376  0 262 ASP B C    1 ? 
ATOM   9555  C C    B ASP B 1 267 ? -5.194  5.291   -19.213 0.500 16.574  0 262 ASP B C    1 ? 
ATOM   9556  O O    A ASP B 1 267 ? -5.492  4.851   -19.488 0.500 10.682  0 262 ASP B O    1 ? 
ATOM   9557  O O    B ASP B 1 267 ? -4.641  5.278   -20.309 0.500 16.347  0 262 ASP B O    1 ? 
ATOM   9558  C CB   A ASP B 1 267 ? -8.480  4.069   -18.389 0.500 11.224  0 262 ASP B CB   1 ? 
ATOM   9559  C CB   B ASP B 1 267 ? -7.528  4.527   -19.008 0.500 16.656  0 262 ASP B CB   1 ? 
ATOM   9560  C CG   A ASP B 1 267 ? -9.559  2.991   -18.419 0.500 11.978  0 262 ASP B CG   1 ? 
ATOM   9561  C CG   B ASP B 1 267 ? -8.592  3.454   -18.980 0.500 17.188  0 262 ASP B CG   1 ? 
ATOM   9562  O OD1  A ASP B 1 267 ? -9.237  1.767   -18.377 0.500 12.540  0 262 ASP B OD1  1 ? 
ATOM   9563  O OD1  B ASP B 1 267 ? -8.276  2.269   -18.774 0.500 16.922  0 262 ASP B OD1  1 ? 
ATOM   9564  O OD2  A ASP B 1 267 ? -10.732 3.386   -18.584 0.500 14.152  0 262 ASP B OD2  1 ? 
ATOM   9565  O OD2  B ASP B 1 267 ? -9.751  3.832   -19.213 0.500 18.508  0 262 ASP B OD2  1 ? 
ATOM   9566  H H    A ASP B 1 267 ? -7.518  3.272   -16.148 0.500 10.562  0 262 ASP B H    1 c 
ATOM   9567  H H    B ASP B 1 267 ? -6.543  3.779   -16.783 0.500 16.180  0 262 ASP B H    1 c 
ATOM   9568  H HA   A ASP B 1 267 ? -6.819  2.889   -18.718 0.500 10.610  0 262 ASP B HA   1 c 
ATOM   9569  H HA   B ASP B 1 267 ? -5.891  3.337   -19.345 0.500 16.339  0 262 ASP B HA   1 c 
ATOM   9570  H HB2  A ASP B 1 267 ? -8.735  4.720   -17.704 0.500 11.224  0 262 ASP B HB2  1 c 
ATOM   9571  H HB2  B ASP B 1 267 ? -7.766  5.192   -18.330 0.500 16.717  0 262 ASP B HB2  1 c 
ATOM   9572  H HB3  A ASP B 1 267 ? -8.499  4.526   -19.255 0.500 11.272  0 262 ASP B HB3  1 c 
ATOM   9573  H HB3  B ASP B 1 267 ? -7.578  4.963   -19.883 0.500 16.798  0 262 ASP B HB3  1 c 
ATOM   9574  N N    A ASP B 1 268 ? -6.067  5.770   -17.502 0.500 11.521  0 263 ASP B N    1 ? 
ATOM   9575  N N    B ASP B 1 268 ? -5.152  6.374   -18.425 0.500 16.451  0 263 ASP B N    1 ? 
ATOM   9576  C CA   A ASP B 1 268 ? -5.244  6.950   -17.682 0.500 12.094  0 263 ASP B CA   1 ? 
ATOM   9577  C CA   B ASP B 1 268 ? -4.339  7.538   -18.753 0.500 16.703  0 263 ASP B CA   1 ? 
ATOM   9578  C C    A ASP B 1 268 ? -3.771  6.582   -17.830 0.500 11.210  0 263 ASP B C    1 ? 
ATOM   9579  C C    B ASP B 1 268 ? -2.873  7.142   -18.943 0.500 17.370  0 263 ASP B C    1 ? 
ATOM   9580  O O    A ASP B 1 268 ? -3.105  7.167   -18.673 0.500 12.403  0 263 ASP B O    1 ? 
ATOM   9581  O O    B ASP B 1 268 ? -2.197  7.644   -19.855 0.500 16.815  0 263 ASP B O    1 ? 
ATOM   9582  C CB   A ASP B 1 268 ? -5.437  7.920   -16.518 0.500 12.814  0 263 ASP B CB   1 ? 
ATOM   9583  C CB   B ASP B 1 268 ? -4.478  8.621   -17.675 0.500 18.466  0 263 ASP B CB   1 ? 
ATOM   9584  C CG   A ASP B 1 268 ? -6.752  8.691   -16.520 0.500 14.433  0 263 ASP B CG   1 ? 
ATOM   9585  C CG   B ASP B 1 268 ? -5.825  9.308   -17.544 0.500 20.157  0 263 ASP B CG   1 ? 
ATOM   9586  O OD1  A ASP B 1 268 ? -7.543  8.549   -17.483 0.500 17.450  0 263 ASP B OD1  1 ? 
ATOM   9587  O OD1  B ASP B 1 268 ? -6.624  9.187   -18.468 0.500 21.829  0 263 ASP B OD1  1 ? 
ATOM   9588  O OD2  A ASP B 1 268 ? -6.990  9.403   -15.531 0.500 17.911  0 263 ASP B OD2  1 ? 
ATOM   9589  O OD2  B ASP B 1 268 ? -6.069  9.973   -16.513 0.500 22.438  0 263 ASP B OD2  1 ? 
ATOM   9590  H H    A ASP B 1 268 ? -6.563  5.689   -16.740 0.500 11.277  0 263 ASP B H    1 c 
ATOM   9591  H H    B ASP B 1 268 ? -5.649  6.386   -17.658 0.500 16.519  0 263 ASP B H    1 c 
ATOM   9592  H HA   A ASP B 1 268 ? -5.536  7.402   -18.508 0.500 11.916  0 263 ASP B HA   1 c 
ATOM   9593  H HA   B ASP B 1 268 ? -4.666  7.908   -19.602 0.500 17.042  0 263 ASP B HA   1 c 
ATOM   9594  H HB2  A ASP B 1 268 ? -5.382  7.417   -15.679 0.500 12.901  0 263 ASP B HB2  1 c 
ATOM   9595  H HB2  B ASP B 1 268 ? -4.268  8.217   -16.808 0.500 18.360  0 263 ASP B HB2  1 c 
ATOM   9596  H HB3  A ASP B 1 268 ? -4.705  8.570   -16.528 0.500 12.806  0 263 ASP B HB3  1 c 
ATOM   9597  H HB3  B ASP B 1 268 ? -3.810  9.314   -17.851 0.500 18.476  0 263 ASP B HB3  1 c 
ATOM   9598  N N    A TYR B 1 269 ? -3.283  5.644   -17.014 0.500 10.614  0 264 TYR B N    1 ? 
ATOM   9599  N N    B TYR B 1 269 ? -2.363  6.281   -18.054 0.500 16.649  0 264 TYR B N    1 ? 
ATOM   9600  C CA   A TYR B 1 269 ? -1.890  5.233   -17.075 0.500 10.541  0 264 TYR B CA   1 ? 
ATOM   9601  C CA   B TYR B 1 269 ? -0.973  5.873   -18.117 0.500 16.706  0 264 TYR B CA   1 ? 
ATOM   9602  C C    A TYR B 1 269 ? -1.586  4.688   -18.472 0.500 9.794   0 264 TYR B C    1 ? 
ATOM   9603  C C    B TYR B 1 269 ? -0.704  5.197   -19.462 0.500 15.285  0 264 TYR B C    1 ? 
ATOM   9604  O O    A TYR B 1 269 ? -0.602  5.050   -19.137 0.500 9.729   0 264 TYR B O    1 ? 
ATOM   9605  O O    B TYR B 1 269 ? 0.268   5.533   -20.148 0.500 15.557  0 264 TYR B O    1 ? 
ATOM   9606  C CB   A TYR B 1 269 ? -1.602  4.199   -15.978 0.500 11.302  0 264 TYR B CB   1 ? 
ATOM   9607  C CB   B TYR B 1 269 ? -0.607  4.976   -16.928 0.500 16.748  0 264 TYR B CB   1 ? 
ATOM   9608  C CG   A TYR B 1 269 ? -0.146  3.760   -16.067 0.500 11.886  0 264 TYR B CG   1 ? 
ATOM   9609  C CG   B TYR B 1 269 ? 0.789   4.369   -17.028 0.500 17.289  0 264 TYR B CG   1 ? 
ATOM   9610  C CD1  A TYR B 1 269 ? 0.856   4.513   -15.505 0.500 13.808  0 264 TYR B CD1  1 ? 
ATOM   9611  C CD1  B TYR B 1 269 ? 1.103   3.365   -17.943 0.500 17.857  0 264 TYR B CD1  1 ? 
ATOM   9612  C CD2  A TYR B 1 269 ? 0.221   2.624   -16.796 0.500 12.249  0 264 TYR B CD2  1 ? 
ATOM   9613  C CD2  B TYR B 1 269 ? 1.824   4.860   -16.243 0.500 18.858  0 264 TYR B CD2  1 ? 
ATOM   9614  C CE1  A TYR B 1 269 ? 2.162   4.104   -15.621 0.500 13.740  0 264 TYR B CE1  1 ? 
ATOM   9615  C CE1  B TYR B 1 269 ? 2.378   2.831   -18.045 0.500 18.784  0 264 TYR B CE1  1 ? 
ATOM   9616  C CE2  A TYR B 1 269 ? 1.516   2.234   -16.954 0.500 12.466  0 264 TYR B CE2  1 ? 
ATOM   9617  C CE2  B TYR B 1 269 ? 3.105   4.341   -16.353 0.500 18.715  0 264 TYR B CE2  1 ? 
ATOM   9618  C CZ   A TYR B 1 269 ? 2.489   2.995   -16.373 0.500 13.181  0 264 TYR B CZ   1 ? 
ATOM   9619  C CZ   B TYR B 1 269 ? 3.390   3.345   -17.264 0.500 19.058  0 264 TYR B CZ   1 ? 
ATOM   9620  O OH   A TYR B 1 269 ? 3.813   2.635   -16.438 0.500 15.421  0 264 TYR B OH   1 ? 
ATOM   9621  O OH   B TYR B 1 269 ? 4.657   2.858   -17.332 0.500 21.236  0 264 TYR B OH   1 ? 
ATOM   9622  H H    A TYR B 1 269 ? -3.834  5.249   -16.402 0.500 10.689  0 264 TYR B H    1 c 
ATOM   9623  H H    B TYR B 1 269 ? -2.897  5.942   -17.394 0.500 16.781  0 264 TYR B H    1 c 
ATOM   9624  H HA   A TYR B 1 269 ? -1.320  6.031   -16.914 0.500 10.468  0 264 TYR B HA   1 c 
ATOM   9625  H HA   B TYR B 1 269 ? -0.430  6.690   -18.064 0.500 16.546  0 264 TYR B HA   1 c 
ATOM   9626  H HB2  A TYR B 1 269 ? -1.771  4.605   -15.099 0.500 11.234  0 264 TYR B HB2  1 c 
ATOM   9627  H HB2  B TYR B 1 269 ? -0.665  5.509   -16.104 0.500 16.795  0 264 TYR B HB2  1 c 
ATOM   9628  H HB3  A TYR B 1 269 ? -2.192  3.426   -16.098 0.500 11.422  0 264 TYR B HB3  1 c 
ATOM   9629  H HB3  B TYR B 1 269 ? -1.268  4.250   -16.868 0.500 16.746  0 264 TYR B HB3  1 c 
ATOM   9630  H HD1  A TYR B 1 269 ? 0.645   5.281   -14.998 0.500 13.295  0 264 TYR B HD1  1 c 
ATOM   9631  H HD1  B TYR B 1 269 ? 0.421   3.023   -18.499 0.500 17.624  0 264 TYR B HD1  1 c 
ATOM   9632  H HD2  A TYR B 1 269 ? -0.446  2.132   -17.233 0.500 12.669  0 264 TYR B HD2  1 c 
ATOM   9633  H HD2  B TYR B 1 269 ? 1.651   5.545   -15.618 0.500 18.588  0 264 TYR B HD2  1 c 
ATOM   9634  H HE1  A TYR B 1 269 ? 2.845   4.605   -15.219 0.500 13.564  0 264 TYR B HE1  1 c 
ATOM   9635  H HE1  B TYR B 1 269 ? 2.562   2.156   -18.675 0.500 18.798  0 264 TYR B HE1  1 c 
ATOM   9636  H HE2  A TYR B 1 269 ? 1.735   1.462   -17.446 0.500 12.516  0 264 TYR B HE2  1 c 
ATOM   9637  H HE2  B TYR B 1 269 ? 3.791   4.658   -15.804 0.500 19.100  0 264 TYR B HE2  1 c 
ATOM   9638  H HH   A TYR B 1 269 ? 4.289   3.173   -15.988 0.000 15.441  0 264 TYR B HH   1 c 
ATOM   9639  H HH   B TYR B 1 269 ? 4.692   2.222   -17.905 0.000 21.308  0 264 TYR B HH   1 c 
ATOM   9640  N N    A PHE B 1 270 ? -2.446  3.759   -18.893 0.500 9.468   0 265 PHE B N    1 ? 
ATOM   9641  N N    B PHE B 1 270 ? -1.596  4.266   -19.829 0.500 14.810  0 265 PHE B N    1 ? 
ATOM   9642  C CA   A PHE B 1 270 ? -2.183  3.087   -20.147 0.500 9.593   0 265 PHE B CA   1 ? 
ATOM   9643  C CA   B PHE B 1 270 ? -1.410  3.496   -21.044 0.500 14.178  0 265 PHE B CA   1 ? 
ATOM   9644  C C    A PHE B 1 270 ? -2.153  4.080   -21.302 0.500 9.131   0 265 PHE B C    1 ? 
ATOM   9645  C C    B PHE B 1 270 ? -1.433  4.404   -22.273 0.500 14.103  0 265 PHE B C    1 ? 
ATOM   9646  O O    A PHE B 1 270 ? -1.249  4.031   -22.143 0.500 9.280   0 265 PHE B O    1 ? 
ATOM   9647  O O    B PHE B 1 270 ? -0.576  4.281   -23.146 0.500 13.425  0 265 PHE B O    1 ? 
ATOM   9648  C CB   A PHE B 1 270 ? -3.209  1.985   -20.385 0.500 10.045  0 265 PHE B CB   1 ? 
ATOM   9649  C CB   B PHE B 1 270 ? -2.467  2.391   -21.136 0.500 13.856  0 265 PHE B CB   1 ? 
ATOM   9650  C CG   A PHE B 1 270 ? -3.070  1.371   -21.751 0.500 10.648  0 265 PHE B CG   1 ? 
ATOM   9651  C CG   B PHE B 1 270 ? -2.419  1.648   -22.444 0.500 13.963  0 265 PHE B CG   1 ? 
ATOM   9652  C CD1  A PHE B 1 270 ? -3.777  1.866   -22.829 0.500 11.710  0 265 PHE B CD1  1 ? 
ATOM   9653  C CD1  B PHE B 1 270 ? -1.574  0.552   -22.576 0.500 13.767  0 265 PHE B CD1  1 ? 
ATOM   9654  C CD2  A PHE B 1 270 ? -2.179  0.332   -21.962 0.500 10.971  0 265 PHE B CD2  1 ? 
ATOM   9655  C CD2  B PHE B 1 270 ? -3.175  2.058   -23.539 0.500 14.021  0 265 PHE B CD2  1 ? 
ATOM   9656  C CE1  A PHE B 1 270 ? -3.644  1.300   -24.079 0.500 11.271  0 265 PHE B CE1  1 ? 
ATOM   9657  C CE1  B PHE B 1 270 ? -1.484  -0.120  -23.777 0.500 14.353  0 265 PHE B CE1  1 ? 
ATOM   9658  C CE2  A PHE B 1 270 ? -2.043  -0.219  -23.224 0.500 10.777  0 265 PHE B CE2  1 ? 
ATOM   9659  C CE2  B PHE B 1 270 ? -3.069  1.380   -24.745 0.500 14.871  0 265 PHE B CE2  1 ? 
ATOM   9660  C CZ   A PHE B 1 270 ? -2.738  0.300   -24.284 0.500 11.249  0 265 PHE B CZ   1 ? 
ATOM   9661  C CZ   B PHE B 1 270 ? -2.217  0.293   -24.858 0.500 14.419  0 265 PHE B CZ   1 ? 
ATOM   9662  H H    A PHE B 1 270 ? -3.188  3.545   -18.405 0.500 9.575   0 265 PHE B H    1 c 
ATOM   9663  H H    B PHE B 1 270 ? -2.333  4.112   -19.311 0.500 14.742  0 265 PHE B H    1 c 
ATOM   9664  H HA   A PHE B 1 270 ? -1.289  2.665   -20.086 0.500 9.503   0 265 PHE B HA   1 c 
ATOM   9665  H HA   B PHE B 1 270 ? -0.524  3.069   -20.993 0.500 14.357  0 265 PHE B HA   1 c 
ATOM   9666  H HB2  A PHE B 1 270 ? -3.081  1.294   -19.706 0.500 10.075  0 265 PHE B HB2  1 c 
ATOM   9667  H HB2  B PHE B 1 270 ? -2.326  1.758   -20.400 0.500 13.907  0 265 PHE B HB2  1 c 
ATOM   9668  H HB3  A PHE B 1 270 ? -4.110  2.358   -20.283 0.500 10.124  0 265 PHE B HB3  1 c 
ATOM   9669  H HB3  B PHE B 1 270 ? -3.354  2.793   -21.026 0.500 13.701  0 265 PHE B HB3  1 c 
ATOM   9670  H HD1  A PHE B 1 270 ? -4.373  2.584   -22.703 0.500 11.565  0 265 PHE B HD1  1 c 
ATOM   9671  H HD1  B PHE B 1 270 ? -1.051  0.273   -21.841 0.500 14.025  0 265 PHE B HD1  1 c 
ATOM   9672  H HD2  A PHE B 1 270 ? -1.677  -0.011  -21.240 0.500 10.885  0 265 PHE B HD2  1 c 
ATOM   9673  H HD2  B PHE B 1 270 ? -3.739  2.812   -23.467 0.500 13.901  0 265 PHE B HD2  1 c 
ATOM   9674  H HE1  A PHE B 1 270 ? -4.126  1.655   -24.809 0.500 11.259  0 265 PHE B HE1  1 c 
ATOM   9675  H HE1  B PHE B 1 270 ? -0.913  -0.865  -23.853 0.500 14.318  0 265 PHE B HE1  1 c 
ATOM   9676  H HE2  A PHE B 1 270 ? -1.434  -0.924  -23.365 0.500 10.805  0 265 PHE B HE2  1 c 
ATOM   9677  H HE2  B PHE B 1 270 ? -3.585  1.654   -25.487 0.500 14.418  0 265 PHE B HE2  1 c 
ATOM   9678  H HZ   A PHE B 1 270 ? -2.657  -0.093  -25.139 0.500 11.114  0 265 PHE B HZ   1 c 
ATOM   9679  H HZ   B PHE B 1 270 ? -2.167  -0.184  -25.671 0.500 14.411  0 265 PHE B HZ   1 c 
ATOM   9680  N N    A ILE B 1 271 ? -3.189  4.927   -21.358 0.500 9.183   0 266 ILE B N    1 ? 
ATOM   9681  N N    B ILE B 1 271 ? -2.448  5.272   -22.367 0.500 13.812  0 266 ILE B N    1 ? 
ATOM   9682  C CA   A ILE B 1 271 ? -3.335  5.867   -22.455 0.500 9.776   0 266 ILE B CA   1 ? 
ATOM   9683  C CA   B ILE B 1 271 ? -2.597  6.150   -23.516 0.500 14.203  0 266 ILE B CA   1 ? 
ATOM   9684  C C    A ILE B 1 271 ? -2.192  6.880   -22.465 0.500 9.900   0 266 ILE B C    1 ? 
ATOM   9685  C C    B ILE B 1 271 ? -1.436  7.152   -23.599 0.500 15.077  0 266 ILE B C    1 ? 
ATOM   9686  O O    A ILE B 1 271 ? -1.630  7.162   -23.517 0.500 10.340  0 266 ILE B O    1 ? 
ATOM   9687  O O    B ILE B 1 271 ? -0.898  7.424   -24.685 0.500 15.293  0 266 ILE B O    1 ? 
ATOM   9688  C CB   A ILE B 1 271 ? -4.738  6.513   -22.384 0.500 9.914   0 266 ILE B CB   1 ? 
ATOM   9689  C CB   B ILE B 1 271 ? -3.954  6.870   -23.450 0.500 14.317  0 266 ILE B CB   1 ? 
ATOM   9690  C CG1  A ILE B 1 271 ? -5.844  5.502   -22.709 0.500 10.055  0 266 ILE B CG1  1 ? 
ATOM   9691  C CG1  B ILE B 1 271 ? -5.102  5.876   -23.674 0.500 14.816  0 266 ILE B CG1  1 ? 
ATOM   9692  C CG2  A ILE B 1 271 ? -4.813  7.731   -23.285 0.500 10.751  0 266 ILE B CG2  1 ? 
ATOM   9693  C CG2  B ILE B 1 271 ? -3.965  8.043   -24.414 0.500 14.980  0 266 ILE B CG2  1 ? 
ATOM   9694  C CD1  A ILE B 1 271 ? -5.791  4.912   -24.115 0.500 10.899  0 266 ILE B CD1  1 ? 
ATOM   9695  C CD1  B ILE B 1 271 ? -4.988  5.043   -24.932 0.500 15.557  0 266 ILE B CD1  1 ? 
ATOM   9696  H H    A ILE B 1 271 ? -3.817  4.918   -20.695 0.500 9.173   0 266 ILE B H    1 c 
ATOM   9697  H H    B ILE B 1 271 ? -3.064  5.317   -21.692 0.500 13.883  0 266 ILE B H    1 c 
ATOM   9698  H HA   A ILE B 1 271 ? -3.288  5.360   -23.286 0.500 9.663   0 266 ILE B HA   1 c 
ATOM   9699  H HA   B ILE B 1 271 ? -2.584  5.601   -24.320 0.500 14.292  0 266 ILE B HA   1 c 
ATOM   9700  H HB   A ILE B 1 271 ? -4.878  6.819   -21.454 0.500 10.048  0 266 ILE B HB   1 c 
ATOM   9701  H HB   B ILE B 1 271 ? -4.053  7.233   -22.536 0.500 14.463  0 266 ILE B HB   1 c 
ATOM   9702  H HG12 A ILE B 1 271 ? -5.792  4.766   -22.062 0.500 10.150  0 266 ILE B HG12 1 c 
ATOM   9703  H HG12 B ILE B 1 271 ? -5.145  5.272   -22.903 0.500 14.835  0 266 ILE B HG12 1 c 
ATOM   9704  H HG13 A ILE B 1 271 ? -6.712  5.942   -22.589 0.500 10.118  0 266 ILE B HG13 1 c 
ATOM   9705  H HG13 B ILE B 1 271 ? -5.945  6.377   -23.708 0.500 14.859  0 266 ILE B HG13 1 c 
ATOM   9706  H HG21 A ILE B 1 271 ? -4.631  7.469   -24.204 0.500 10.522  0 266 ILE B HG21 1 c 
ATOM   9707  H HG21 B ILE B 1 271 ? -3.859  7.717   -25.324 0.500 14.871  0 266 ILE B HG21 1 c 
ATOM   9708  H HG22 A ILE B 1 271 ? -4.154  8.388   -23.001 0.500 10.597  0 266 ILE B HG22 1 c 
ATOM   9709  H HG22 B ILE B 1 271 ? -3.234  8.646   -24.202 0.500 15.019  0 266 ILE B HG22 1 c 
ATOM   9710  H HG23 A ILE B 1 271 ? -5.702  8.123   -23.232 0.500 10.557  0 266 ILE B HG23 1 c 
ATOM   9711  H HG23 B ILE B 1 271 ? -4.810  8.520   -24.339 0.500 14.910  0 266 ILE B HG23 1 c 
ATOM   9712  H HD11 A ILE B 1 271 ? -4.948  4.444   -24.241 0.500 10.736  0 266 ILE B HD11 1 c 
ATOM   9713  H HD11 B ILE B 1 271 ? -4.169  4.518   -24.902 0.500 15.502  0 266 ILE B HD11 1 c 
ATOM   9714  H HD12 A ILE B 1 271 ? -5.865  5.627   -24.771 0.500 10.693  0 266 ILE B HD12 1 c 
ATOM   9715  H HD12 B ILE B 1 271 ? -4.968  5.628   -25.709 0.500 15.395  0 266 ILE B HD12 1 c 
ATOM   9716  H HD13 A ILE B 1 271 ? -6.528  4.287   -24.234 0.500 10.743  0 266 ILE B HD13 1 c 
ATOM   9717  H HD13 B ILE B 1 271 ? -5.753  4.445   -24.997 0.500 15.398  0 266 ILE B HD13 1 c 
ATOM   9718  N N    A ASN B 1 272 ? -1.850  7.401   -21.296 0.500 10.638  0 267 ASN B N    1 ? 
ATOM   9719  N N    B ASN B 1 272 ? -1.089  7.758   -22.461 0.500 15.756  0 267 ASN B N    1 ? 
ATOM   9720  C CA   A ASN B 1 272 ? -0.822  8.417   -21.250 0.500 10.623  0 267 ASN B CA   1 ? 
ATOM   9721  C CA   B ASN B 1 272 ? -0.018  8.749   -22.414 0.500 16.942  0 267 ASN B CA   1 ? 
ATOM   9722  C C    A ASN B 1 272 ? 0.539   7.808   -21.632 0.500 10.234  0 267 ASN B C    1 ? 
ATOM   9723  C C    B ASN B 1 272 ? 1.306   8.117   -22.861 0.500 16.451  0 267 ASN B C    1 ? 
ATOM   9724  O O    A ASN B 1 272 ? 1.350   8.428   -22.332 0.500 11.920  0 267 ASN B O    1 ? 
ATOM   9725  O O    B ASN B 1 272 ? 2.091   8.707   -23.613 0.500 17.685  0 267 ASN B O    1 ? 
ATOM   9726  C CB   A ASN B 1 272 ? -0.882  9.123   -19.901 0.500 12.651  0 267 ASN B CB   1 ? 
ATOM   9727  C CB   B ASN B 1 272 ? 0.062   9.407   -21.020 0.500 19.974  0 267 ASN B CB   1 ? 
ATOM   9728  C CG   A ASN B 1 272 ? -2.102  10.025  -19.751 0.500 16.441  0 267 ASN B CG   1 ? 
ATOM   9729  C CG   B ASN B 1 272 ? 1.147   10.456  -20.851 0.500 25.214  0 267 ASN B CG   1 ? 
ATOM   9730  O OD1  A ASN B 1 272 ? -2.782  10.387  -20.717 0.500 21.006  0 267 ASN B OD1  1 ? 
ATOM   9731  O OD1  B ASN B 1 272 ? 1.170   11.473  -21.540 0.500 27.963  0 267 ASN B OD1  1 ? 
ATOM   9732  N ND2  A ASN B 1 272 ? -2.420  10.397  -18.523 0.500 18.702  0 267 ASN B ND2  1 ? 
ATOM   9733  N ND2  B ASN B 1 272 ? 2.052   10.220  -19.916 0.500 31.639  0 267 ASN B ND2  1 ? 
ATOM   9734  H H    A ASN B 1 272 ? -2.255  7.127   -20.524 0.500 10.407  0 267 ASN B H    1 c 
ATOM   9735  H H    B ASN B 1 272 ? -1.532  7.551   -21.689 0.500 15.798  0 267 ASN B H    1 c 
ATOM   9736  H HA   A ASN B 1 272 ? -1.047  9.091   -21.933 0.500 10.782  0 267 ASN B HA   1 c 
ATOM   9737  H HA   B ASN B 1 272 ? -0.244  9.463   -23.057 0.500 16.947  0 267 ASN B HA   1 c 
ATOM   9738  H HB2  A ASN B 1 272 ? -0.895  8.449   -19.192 0.500 12.539  0 267 ASN B HB2  1 c 
ATOM   9739  H HB2  B ASN B 1 272 ? -0.803  9.820   -20.825 0.500 19.751  0 267 ASN B HB2  1 c 
ATOM   9740  H HB3  A ASN B 1 272 ? -0.072  9.662   -19.791 0.500 12.444  0 267 ASN B HB3  1 c 
ATOM   9741  H HB3  B ASN B 1 272 ? 0.208   8.702   -20.356 0.500 19.871  0 267 ASN B HB3  1 c 
ATOM   9742  H HD21 A ASN B 1 272 ? -1.933  10.123  -17.837 0.500 17.996  0 267 ASN B HD21 1 c 
ATOM   9743  H HD21 B ASN B 1 272 ? 2.000   9.488   -19.424 0.500 29.817  0 267 ASN B HD21 1 c 
ATOM   9744  H HD22 A ASN B 1 272 ? -3.119  10.920  -18.386 0.500 18.094  0 267 ASN B HD22 1 c 
ATOM   9745  H HD22 B ASN B 1 272 ? 2.707   10.798  -19.780 0.500 30.002  0 267 ASN B HD22 1 c 
ATOM   9746  N N    A TYR B 1 273 ? 0.793   6.587   -21.173 0.500 10.315  0 268 TYR B N    1 ? 
ATOM   9747  N N    B TYR B 1 273 ? 1.573   6.927   -22.336 0.500 17.052  0 268 TYR B N    1 ? 
ATOM   9748  C CA   A TYR B 1 273 ? 2.040   5.918   -21.500 0.500 11.081  0 268 TYR B CA   1 ? 
ATOM   9749  C CA   B TYR B 1 273 ? 2.803   6.247   -22.654 0.500 16.114  0 268 TYR B CA   1 ? 
ATOM   9750  C C    A TYR B 1 273 ? 2.114   5.676   -23.017 0.500 10.354  0 268 TYR B C    1 ? 
ATOM   9751  C C    B TYR B 1 273 ? 2.871   5.938   -24.144 0.500 15.706  0 268 TYR B C    1 ? 
ATOM   9752  O O    A TYR B 1 273 ? 3.128   6.007   -23.659 0.500 11.621  0 268 TYR B O    1 ? 
ATOM   9753  O O    B TYR B 1 273 ? 3.875   6.221   -24.803 0.500 16.074  0 268 TYR B O    1 ? 
ATOM   9754  C CB   A TYR B 1 273 ? 2.283   4.635   -20.687 0.500 13.578  0 268 TYR B CB   1 ? 
ATOM   9755  C CB   B TYR B 1 273 ? 2.761   5.002   -21.765 0.500 18.316  0 268 TYR B CB   1 ? 
ATOM   9756  C CG   A TYR B 1 273 ? 3.690   4.076   -20.887 0.500 16.265  0 268 TYR B CG   1 ? 
ATOM   9757  C CG   B TYR B 1 273 ? 4.113   4.418   -21.466 0.500 21.248  0 268 TYR B CG   1 ? 
ATOM   9758  C CD1  A TYR B 1 273 ? 4.785   4.527   -20.149 0.500 20.281  0 268 TYR B CD1  1 ? 
ATOM   9759  C CD1  B TYR B 1 273 ? 4.649   3.506   -22.347 0.500 22.488  0 268 TYR B CD1  1 ? 
ATOM   9760  C CD2  A TYR B 1 273 ? 3.956   3.183   -21.919 0.500 16.189  0 268 TYR B CD2  1 ? 
ATOM   9761  C CD2  B TYR B 1 273 ? 4.800   4.771   -20.309 0.500 22.608  0 268 TYR B CD2  1 ? 
ATOM   9762  C CE1  A TYR B 1 273 ? 6.063   4.046   -20.387 0.500 22.465  0 268 TYR B CE1  1 ? 
ATOM   9763  C CE1  B TYR B 1 273 ? 5.877   2.939   -22.076 0.500 23.503  0 268 TYR B CE1  1 ? 
ATOM   9764  C CE2  A TYR B 1 273 ? 5.234   2.690   -22.160 0.500 17.666  0 268 TYR B CE2  1 ? 
ATOM   9765  C CE2  B TYR B 1 273 ? 6.017   4.208   -20.020 0.500 23.499  0 268 TYR B CE2  1 ? 
ATOM   9766  C CZ   A TYR B 1 273 ? 6.295   3.136   -21.404 0.500 21.183  0 268 TYR B CZ   1 ? 
ATOM   9767  C CZ   B TYR B 1 273 ? 6.553   3.309   -20.921 0.500 21.821  0 268 TYR B CZ   1 ? 
ATOM   9768  O OH   A TYR B 1 273 ? 7.510   2.576   -21.698 0.500 23.869  0 268 TYR B OH   1 ? 
ATOM   9769  O OH   B TYR B 1 273 ? 7.761   2.787   -20.621 0.500 21.160  0 268 TYR B OH   1 ? 
ATOM   9770  H H    A TYR B 1 273 ? 0.180   6.159   -20.647 0.500 10.367  0 268 TYR B H    1 c 
ATOM   9771  H H    B TYR B 1 273 ? 0.976   6.533   -21.766 0.500 16.751  0 268 TYR B H    1 c 
ATOM   9772  H HA   A TYR B 1 273 ? 2.773   6.549   -21.270 0.500 11.102  0 268 TYR B HA   1 c 
ATOM   9773  H HA   B TYR B 1 273 ? 3.574   6.817   -22.393 0.500 16.127  0 268 TYR B HA   1 c 
ATOM   9774  H HB2  A TYR B 1 273 ? 2.148   4.834   -19.734 0.500 13.339  0 268 TYR B HB2  1 c 
ATOM   9775  H HB2  B TYR B 1 273 ? 2.322   5.238   -20.918 0.500 18.243  0 268 TYR B HB2  1 c 
ATOM   9776  H HB3  A TYR B 1 273 ? 1.624   3.959   -20.957 0.500 13.421  0 268 TYR B HB3  1 c 
ATOM   9777  H HB3  B TYR B 1 273 ? 2.213   4.322   -22.210 0.500 18.424  0 268 TYR B HB3  1 c 
ATOM   9778  H HD1  A TYR B 1 273 ? 4.650   5.154   -19.456 0.500 19.528  0 268 TYR B HD1  1 c 
ATOM   9779  H HD1  B TYR B 1 273 ? 4.178   3.267   -23.130 0.500 22.472  0 268 TYR B HD1  1 c 
ATOM   9780  H HD2  A TYR B 1 273 ? 3.248   2.879   -22.455 0.500 16.476  0 268 TYR B HD2  1 c 
ATOM   9781  H HD2  B TYR B 1 273 ? 4.415   5.386   -19.705 0.500 22.362  0 268 TYR B HD2  1 c 
ATOM   9782  H HE1  A TYR B 1 273 ? 6.781   4.341   -19.854 0.500 21.705  0 268 TYR B HE1  1 c 
ATOM   9783  H HE1  B TYR B 1 273 ? 6.263   2.321   -22.675 0.500 23.002  0 268 TYR B HE1  1 c 
ATOM   9784  H HE2  A TYR B 1 273 ? 5.378   2.067   -22.849 0.500 17.877  0 268 TYR B HE2  1 c 
ATOM   9785  H HE2  B TYR B 1 273 ? 6.491   4.452   -19.243 0.500 23.021  0 268 TYR B HE2  1 c 
ATOM   9786  H HH   A TYR B 1 273 ? 8.115   2.915   -21.273 0.000 24.169  0 268 TYR B HH   1 c 
ATOM   9787  H HH   B TYR B 1 273 ? 7.977   2.236   -21.239 0.000 20.531  0 268 TYR B HH   1 c 
ATOM   9788  N N    A LEU B 1 274 ? 1.040   5.130   -23.595 0.500 9.835   0 269 LEU B N    1 ? 
ATOM   9789  N N    B LEU B 1 274 ? 1.802   5.310   -24.630 0.500 14.505  0 269 LEU B N    1 ? 
ATOM   9790  C CA   A LEU B 1 274 ? 1.039   4.863   -25.023 0.500 9.953   0 269 LEU B CA   1 ? 
ATOM   9791  C CA   B LEU B 1 274 ? 1.720   4.979   -26.032 0.500 15.523  0 269 LEU B CA   1 ? 
ATOM   9792  C C    A LEU B 1 274 ? 1.258   6.158   -25.815 0.500 10.068  0 269 LEU B C    1 ? 
ATOM   9793  C C    B LEU B 1 274 ? 1.875   6.248   -26.842 0.500 15.537  0 269 LEU B C    1 ? 
ATOM   9794  O O    A LEU B 1 274 ? 2.052   6.228   -26.751 0.500 10.164  0 269 LEU B O    1 ? 
ATOM   9795  O O    B LEU B 1 274 ? 2.673   6.272   -27.754 0.500 14.714  0 269 LEU B O    1 ? 
ATOM   9796  C CB   A LEU B 1 274 ? -0.290  4.200   -25.400 0.500 10.354  0 269 LEU B CB   1 ? 
ATOM   9797  C CB   B LEU B 1 274 ? 0.369   4.319   -26.328 0.500 15.344  0 269 LEU B CB   1 ? 
ATOM   9798  C CG   A LEU B 1 274 ? -0.530  4.006   -26.894 0.500 11.463  0 269 LEU B CG   1 ? 
ATOM   9799  C CG   B LEU B 1 274 ? 0.100   3.996   -27.795 0.500 15.980  0 269 LEU B CG   1 ? 
ATOM   9800  C CD1  A LEU B 1 274 ? 0.394   2.959   -27.471 0.500 12.198  0 269 LEU B CD1  1 ? 
ATOM   9801  C CD1  B LEU B 1 274 ? 1.076   2.925   -28.293 0.500 15.827  0 269 LEU B CD1  1 ? 
ATOM   9802  C CD2  A LEU B 1 274 ? -1.977  3.577   -27.124 0.500 11.456  0 269 LEU B CD2  1 ? 
ATOM   9803  C CD2  B LEU B 1 274 ? -1.354  3.610   -28.000 0.500 16.608  0 269 LEU B CD2  1 ? 
ATOM   9804  H H    A LEU B 1 274 ? 0.302   4.923   -23.098 0.500 9.925   0 269 LEU B H    1 c 
ATOM   9805  H H    B LEU B 1 274 ? 1.112   5.084   -24.075 0.500 14.882  0 269 LEU B H    1 c 
ATOM   9806  H HA   A LEU B 1 274 ? 1.780   4.244   -25.222 0.500 9.934   0 269 LEU B HA   1 c 
ATOM   9807  H HA   B LEU B 1 274 ? 2.452   4.360   -26.256 0.500 15.340  0 269 LEU B HA   1 c 
ATOM   9808  H HB2  A LEU B 1 274 ? -0.331  3.325   -24.964 0.500 10.342  0 269 LEU B HB2  1 c 
ATOM   9809  H HB2  B LEU B 1 274 ? 0.313   3.490   -25.813 0.500 15.432  0 269 LEU B HB2  1 c 
ATOM   9810  H HB3  A LEU B 1 274 ? -1.018  4.743   -25.038 0.500 10.338  0 269 LEU B HB3  1 c 
ATOM   9811  H HB3  B LEU B 1 274 ? -0.340  4.913   -26.008 0.500 15.440  0 269 LEU B HB3  1 c 
ATOM   9812  H HG   A LEU B 1 274 ? -0.373  4.865   -27.358 0.500 11.270  0 269 LEU B HG   1 c 
ATOM   9813  H HG   B LEU B 1 274 ? 0.267   4.819   -28.318 0.500 15.819  0 269 LEU B HG   1 c 
ATOM   9814  H HD11 A LEU B 1 274 ? 0.390   3.021   -28.442 0.500 12.013  0 269 LEU B HD11 1 c 
ATOM   9815  H HD11 B LEU B 1 274 ? 0.984   2.825   -29.256 0.500 15.864  0 269 LEU B HD11 1 c 
ATOM   9816  H HD12 A LEU B 1 274 ? 0.092   2.074   -27.201 0.500 12.105  0 269 LEU B HD12 1 c 
ATOM   9817  H HD12 B LEU B 1 274 ? 0.877   2.077   -27.859 0.500 15.859  0 269 LEU B HD12 1 c 
ATOM   9818  H HD13 A LEU B 1 274 ? 1.298   3.107   -27.141 0.500 11.961  0 269 LEU B HD13 1 c 
ATOM   9819  H HD13 B LEU B 1 274 ? 1.987   3.192   -28.080 0.500 15.856  0 269 LEU B HD13 1 c 
ATOM   9820  H HD21 A LEU B 1 274 ? -2.577  4.263   -26.782 0.500 11.451  0 269 LEU B HD21 1 c 
ATOM   9821  H HD21 B LEU B 1 274 ? -1.928  4.317   -27.658 0.500 16.366  0 269 LEU B HD21 1 c 
ATOM   9822  H HD22 A LEU B 1 274 ? -2.145  2.739   -26.660 0.500 11.425  0 269 LEU B HD22 1 c 
ATOM   9823  H HD22 B LEU B 1 274 ? -1.541  2.783   -27.523 0.500 16.485  0 269 LEU B HD22 1 c 
ATOM   9824  H HD23 A LEU B 1 274 ? -2.132  3.457   -28.077 0.500 11.443  0 269 LEU B HD23 1 c 
ATOM   9825  H HD23 B LEU B 1 274 ? -1.529  3.484   -28.945 0.500 16.435  0 269 LEU B HD23 1 c 
ATOM   9826  N N    A ASN B 1 275 ? 0.483   7.179   -25.452 0.500 10.428  0 270 ASN B N    1 ? 
ATOM   9827  N N    B ASN B 1 275 ? 1.156   7.300   -26.467 0.500 16.330  0 270 ASN B N    1 ? 
ATOM   9828  C CA   A ASN B 1 275 ? 0.375   8.363   -26.274 0.500 11.323  0 270 ASN B CA   1 ? 
ATOM   9829  C CA   B ASN B 1 275 ? 1.070   8.462   -27.329 0.500 16.279  0 270 ASN B CA   1 ? 
ATOM   9830  C C    A ASN B 1 275 ? 1.585   9.290   -26.132 0.500 11.519  0 270 ASN B C    1 ? 
ATOM   9831  C C    B ASN B 1 275 ? 2.323   9.329   -27.273 0.500 16.363  0 270 ASN B C    1 ? 
ATOM   9832  O O    A ASN B 1 275 ? 1.829   10.084  -27.035 0.500 12.675  0 270 ASN B O    1 ? 
ATOM   9833  O O    B ASN B 1 275 ? 2.626   9.995   -28.258 0.500 17.184  0 270 ASN B O    1 ? 
ATOM   9834  C CB   A ASN B 1 275 ? -0.867  9.144   -25.891 0.500 11.011  0 270 ASN B CB   1 ? 
ATOM   9835  C CB   B ASN B 1 275 ? -0.140  9.310   -26.977 0.500 16.569  0 270 ASN B CB   1 ? 
ATOM   9836  C CG   A ASN B 1 275 ? -2.150  8.488   -26.344 0.500 11.163  0 270 ASN B CG   1 ? 
ATOM   9837  C CG   B ASN B 1 275 ? -1.449  8.637   -27.343 0.500 16.111  0 270 ASN B CG   1 ? 
ATOM   9838  O OD1  A ASN B 1 275 ? -2.174  7.428   -26.967 0.500 11.338  0 270 ASN B OD1  1 ? 
ATOM   9839  O OD1  B ASN B 1 275 ? -1.472  7.513   -27.835 0.500 16.552  0 270 ASN B OD1  1 ? 
ATOM   9840  N ND2  A ASN B 1 275 ? -3.255  9.145   -26.051 0.500 11.347  0 270 ASN B ND2  1 ? 
ATOM   9841  N ND2  B ASN B 1 275 ? -2.548  9.354   -27.192 0.500 15.499  0 270 ASN B ND2  1 ? 
ATOM   9842  H H    A ASN B 1 275 ? 0.009   7.134   -24.672 0.500 10.458  0 270 ASN B H    1 c 
ATOM   9843  H H    B ASN B 1 275 ? 0.713   7.297   -25.667 0.500 16.081  0 270 ASN B H    1 c 
ATOM   9844  H HA   A ASN B 1 275 ? 0.289   8.088   -27.217 0.500 11.090  0 270 ASN B HA   1 c 
ATOM   9845  H HA   B ASN B 1 275 ? 0.959   8.146   -28.241 0.500 16.447  0 270 ASN B HA   1 c 
ATOM   9846  H HB2  A ASN B 1 275 ? -0.888  9.245   -24.918 0.500 11.075  0 270 ASN B HB2  1 c 
ATOM   9847  H HB2  B ASN B 1 275 ? -0.131  9.493   -26.016 0.500 16.415  0 270 ASN B HB2  1 c 
ATOM   9848  H HB3  A ASN B 1 275 ? -0.811  10.038  -26.286 0.500 10.991  0 270 ASN B HB3  1 c 
ATOM   9849  H HB3  B ASN B 1 275 ? -0.076  10.165  -27.450 0.500 16.602  0 270 ASN B HB3  1 c 
ATOM   9850  H HD21 A ASN B 1 275 ? -3.211  9.913   -25.616 0.500 11.219  0 270 ASN B HD21 1 c 
ATOM   9851  H HD21 B ASN B 1 275 ? -2.505  10.237  -27.202 0.500 15.472  0 270 ASN B HD21 1 c 
ATOM   9852  H HD22 A ASN B 1 275 ? -4.041  8.817   -26.290 0.500 11.252  0 270 ASN B HD22 1 c 
ATOM   9853  H HD22 B ASN B 1 275 ? -3.327  8.950   -27.081 0.500 15.575  0 270 ASN B HD22 1 c 
ATOM   9854  N N    A HIS B 1 276 ? 2.279   9.248   -24.990 0.500 11.585  0 271 HIS B N    1 ? 
ATOM   9855  N N    B HIS B 1 276 ? 3.051   9.323   -26.145 0.500 17.042  0 271 HIS B N    1 ? 
ATOM   9856  C CA   A HIS B 1 276 ? 3.341   10.208  -24.731 0.500 12.068  0 271 HIS B CA   1 ? 
ATOM   9857  C CA   B HIS B 1 276 ? 4.121   10.286  -25.942 0.500 18.568  0 271 HIS B CA   1 ? 
ATOM   9858  C C    A HIS B 1 276 ? 4.712   9.604   -24.438 0.500 12.281  0 271 HIS B C    1 ? 
ATOM   9859  C C    B HIS B 1 276 ? 5.492   9.674   -25.643 0.500 19.006  0 271 HIS B C    1 ? 
ATOM   9860  O O    A HIS B 1 276 ? 5.720   10.239  -24.707 0.500 13.391  0 271 HIS B O    1 ? 
ATOM   9861  O O    B HIS B 1 276 ? 6.501   10.247  -26.036 0.500 20.826  0 271 HIS B O    1 ? 
ATOM   9862  C CB   A HIS B 1 276 ? 2.960   11.099  -23.554 0.500 13.728  0 271 HIS B CB   1 ? 
ATOM   9863  C CB   B HIS B 1 276 ? 3.695   11.323  -24.900 0.500 20.731  0 271 HIS B CB   1 ? 
ATOM   9864  C CG   A HIS B 1 276 ? 1.718   11.888  -23.811 0.500 15.021  0 271 HIS B CG   1 ? 
ATOM   9865  C CG   B HIS B 1 276 ? 2.487   12.105  -25.337 0.500 21.855  0 271 HIS B CG   1 ? 
ATOM   9866  N ND1  A HIS B 1 276 ? 1.619   12.859  -24.781 0.500 17.573  0 271 HIS B ND1  1 ? 
ATOM   9867  N ND1  B HIS B 1 276 ? 2.492   13.072  -26.324 0.500 25.605  0 271 HIS B ND1  1 ? 
ATOM   9868  C CD2  A HIS B 1 276 ? 0.503   11.826  -23.242 0.500 16.262  0 271 HIS B CD2  1 ? 
ATOM   9869  C CD2  B HIS B 1 276 ? 1.225   12.078  -24.879 0.500 22.959  0 271 HIS B CD2  1 ? 
ATOM   9870  C CE1  A HIS B 1 276 ? 0.397   13.359  -24.773 0.500 17.074  0 271 HIS B CE1  1 ? 
ATOM   9871  C CE1  B HIS B 1 276 ? 1.268   13.564  -26.472 0.500 26.095  0 271 HIS B CE1  1 ? 
ATOM   9872  N NE2  A HIS B 1 276 ? -0.306  12.726  -23.870 0.500 16.780  0 271 HIS B NE2  1 ? 
ATOM   9873  N NE2  B HIS B 1 276 ? 0.480   12.947  -25.619 0.500 25.617  0 271 HIS B NE2  1 ? 
ATOM   9874  H H    A HIS B 1 276 ? 2.090   8.611   -24.362 0.500 11.670  0 271 HIS B H    1 c 
ATOM   9875  H H    B HIS B 1 276 ? 2.875   8.707   -25.493 0.500 17.172  0 271 HIS B H    1 c 
ATOM   9876  H HA   A HIS B 1 276 ? 3.424   10.778  -25.536 0.500 12.235  0 271 HIS B HA   1 c 
ATOM   9877  H HA   B HIS B 1 276 ? 4.200   10.778  -26.793 0.500 18.653  0 271 HIS B HA   1 c 
ATOM   9878  H HB2  A HIS B 1 276 ? 2.826   10.537  -22.761 0.500 13.548  0 271 HIS B HB2  1 c 
ATOM   9879  H HB2  B HIS B 1 276 ? 3.493   10.862  -24.057 0.500 20.459  0 271 HIS B HB2  1 c 
ATOM   9880  H HB3  A HIS B 1 276 ? 3.701   11.717  -23.372 0.500 13.618  0 271 HIS B HB3  1 c 
ATOM   9881  H HB3  B HIS B 1 276 ? 4.441   11.943  -24.745 0.500 20.523  0 271 HIS B HB3  1 c 
ATOM   9882  H HD1  A HIS B 1 276 ? 2.269   13.097  -25.335 0.000 17.489  0 271 HIS B HD1  1 c 
ATOM   9883  H HD1  B HIS B 1 276 ? 3.201   13.317  -26.797 0.000 25.208  0 271 HIS B HD1  1 c 
ATOM   9884  H HD2  A HIS B 1 276 ? 0.240   11.245  -22.556 0.500 15.981  0 271 HIS B HD2  1 c 
ATOM   9885  H HD2  B HIS B 1 276 ? 0.891   11.508  -24.215 0.500 23.022  0 271 HIS B HD2  1 c 
ATOM   9886  H HE1  A HIS B 1 276 ? 0.079   14.038  -25.344 0.500 16.979  0 271 HIS B HE1  1 c 
ATOM   9887  H HE1  B HIS B 1 276 ? 1.008   14.228  -27.086 0.500 25.858  0 271 HIS B HE1  1 c 
ATOM   9888  H HE2  A HIS B 1 276 ? -1.145  12.883  -23.684 0.000 16.810  0 271 HIS B HE2  1 c 
ATOM   9889  H HE2  B HIS B 1 276 ? -0.375  13.104  -25.526 0.000 25.042  0 271 HIS B HE2  1 c 
ATOM   9890  N N    A THR B 1 277 ? 4.769   8.407   -23.870 0.500 12.019  0 272 THR B N    1 ? 
ATOM   9891  N N    B THR B 1 277 ? 5.520   8.503   -24.999 0.500 18.216  0 272 THR B N    1 ? 
ATOM   9892  C CA   A THR B 1 277 ? 6.044   7.859   -23.405 0.500 12.804  0 272 THR B CA   1 ? 
ATOM   9893  C CA   B THR B 1 277 ? 6.763   7.969   -24.462 0.500 19.054  0 272 THR B CA   1 ? 
ATOM   9894  C C    A THR B 1 277 ? 6.618   6.786   -24.342 0.500 11.820  0 272 THR B C    1 ? 
ATOM   9895  C C    B THR B 1 277 ? 7.298   6.847   -25.345 0.500 18.329  0 272 THR B C    1 ? 
ATOM   9896  O O    A THR B 1 277 ? 7.794   6.809   -24.684 0.500 12.524  0 272 THR B O    1 ? 
ATOM   9897  O O    B THR B 1 277 ? 8.495   6.761   -25.650 0.500 18.256  0 272 THR B O    1 ? 
ATOM   9898  C CB   A THR B 1 277 ? 5.922   7.319   -21.975 0.500 14.684  0 272 THR B CB   1 ? 
ATOM   9899  C CB   B THR B 1 277 ? 6.590   7.503   -23.010 0.500 20.861  0 272 THR B CB   1 ? 
ATOM   9900  O OG1  A THR B 1 277 ? 5.432   8.333   -21.089 0.500 16.814  0 272 THR B OG1  1 ? 
ATOM   9901  O OG1  B THR B 1 277 ? 6.026   8.580   -22.263 0.500 24.979  0 272 THR B OG1  1 ? 
ATOM   9902  C CG2  A THR B 1 277 ? 7.249   6.821   -21.431 0.500 15.573  0 272 THR B CG2  1 ? 
ATOM   9903  C CG2  B THR B 1 277 ? 7.897   7.120   -22.350 0.500 21.525  0 272 THR B CG2  1 ? 
ATOM   9904  H H    A THR B 1 277 ? 4.007   7.913   -23.766 0.500 12.050  0 272 THR B H    1 c 
ATOM   9905  H H    B THR B 1 277 ? 4.748   8.027   -24.890 0.500 18.243  0 272 THR B H    1 c 
ATOM   9906  H HA   A THR B 1 277 ? 6.685   8.606   -23.385 0.500 12.806  0 272 THR B HA   1 c 
ATOM   9907  H HA   B THR B 1 277 ? 7.418   8.700   -24.470 0.500 18.783  0 272 THR B HA   1 c 
ATOM   9908  H HB   A THR B 1 277 ? 5.282   6.568   -21.983 0.500 14.711  0 272 THR B HB   1 c 
ATOM   9909  H HB   B THR B 1 277 ? 5.974   6.732   -22.992 0.500 21.175  0 272 THR B HB   1 c 
ATOM   9910  H HG1  A THR B 1 277 ? 5.965   8.994   -21.088 0.000 16.770  0 272 THR B HG1  1 c 
ATOM   9911  H HG1  B THR B 1 277 ? 6.526   9.241   -22.286 0.000 24.511  0 272 THR B HG1  1 c 
ATOM   9912  H HG21 A THR B 1 277 ? 7.125   6.491   -20.523 0.500 15.319  0 272 THR B HG21 1 c 
ATOM   9913  H HG21 B THR B 1 277 ? 7.722   6.795   -21.449 0.500 21.387  0 272 THR B HG21 1 c 
ATOM   9914  H HG22 A THR B 1 277 ? 7.894   7.551   -21.425 0.500 15.396  0 272 THR B HG22 1 c 
ATOM   9915  H HG22 B THR B 1 277 ? 8.477   7.897   -22.305 0.500 21.454  0 272 THR B HG22 1 c 
ATOM   9916  H HG23 A THR B 1 277 ? 7.582   6.100   -21.994 0.500 15.435  0 272 THR B HG23 1 c 
ATOM   9917  H HG23 B THR B 1 277 ? 8.322   6.421   -22.867 0.500 21.384  0 272 THR B HG23 1 c 
ATOM   9918  N N    A PHE B 1 278 ? 5.766   5.870   -24.784 0.500 11.970  0 273 PHE B N    1 ? 
ATOM   9919  N N    B PHE B 1 278 ? 6.401   5.936   -25.705 0.500 17.859  0 273 PHE B N    1 ? 
ATOM   9920  C CA   A PHE B 1 278 ? 6.198   4.755   -25.621 0.500 11.819  0 273 PHE B CA   1 ? 
ATOM   9921  C CA   B PHE B 1 278 ? 6.798   4.785   -26.475 0.500 17.297  0 273 PHE B CA   1 ? 
ATOM   9922  C C    A PHE B 1 278 ? 6.733   5.268   -26.963 0.500 12.248  0 273 PHE B C    1 ? 
ATOM   9923  C C    B PHE B 1 278 ? 7.314   5.222   -27.834 0.500 18.651  0 273 PHE B C    1 ? 
ATOM   9924  O O    A PHE B 1 278 ? 6.327   6.322   -27.434 0.500 12.458  0 273 PHE B O    1 ? 
ATOM   9925  O O    B PHE B 1 278 ? 7.014   6.297   -28.345 0.500 18.549  0 273 PHE B O    1 ? 
ATOM   9926  C CB   A PHE B 1 278 ? 5.035   3.772   -25.817 0.500 12.190  0 273 PHE B CB   1 ? 
ATOM   9927  C CB   B PHE B 1 278 ? 5.597   3.862   -26.594 0.500 17.239  0 273 PHE B CB   1 ? 
ATOM   9928  C CG   A PHE B 1 278 ? 5.396   2.501   -26.552 0.500 12.977  0 273 PHE B CG   1 ? 
ATOM   9929  C CG   B PHE B 1 278 ? 5.874   2.499   -27.165 0.500 17.858  0 273 PHE B CG   1 ? 
ATOM   9930  C CD1  A PHE B 1 278 ? 6.424   1.692   -26.094 0.500 13.652  0 273 PHE B CD1  1 ? 
ATOM   9931  C CD1  B PHE B 1 278 ? 6.887   1.726   -26.646 0.500 17.754  0 273 PHE B CD1  1 ? 
ATOM   9932  C CD2  A PHE B 1 278 ? 4.750   2.131   -27.718 0.500 13.956  0 273 PHE B CD2  1 ? 
ATOM   9933  C CD2  B PHE B 1 278 ? 5.112   1.992   -28.196 0.500 19.443  0 273 PHE B CD2  1 ? 
ATOM   9934  C CE1  A PHE B 1 278 ? 6.775   0.528   -26.756 0.500 15.199  0 273 PHE B CE1  1 ? 
ATOM   9935  C CE1  B PHE B 1 278 ? 7.134   0.469   -27.149 0.500 19.625  0 273 PHE B CE1  1 ? 
ATOM   9936  C CE2  A PHE B 1 278 ? 5.115   0.970   -28.396 0.500 15.733  0 273 PHE B CE2  1 ? 
ATOM   9937  C CE2  B PHE B 1 278 ? 5.343   0.713   -28.685 0.500 19.036  0 273 PHE B CE2  1 ? 
ATOM   9938  C CZ   A PHE B 1 278 ? 6.131   0.174   -27.910 0.500 15.427  0 273 PHE B CZ   1 ? 
ATOM   9939  C CZ   B PHE B 1 278 ? 6.379   -0.030  -28.172 0.500 19.952  0 273 PHE B CZ   1 ? 
ATOM   9940  H H    A PHE B 1 278 ? 4.882   5.935   -24.560 0.500 12.040  0 273 PHE B H    1 c 
ATOM   9941  H H    B PHE B 1 278 ? 5.524   6.035   -25.465 0.500 17.782  0 273 PHE B H    1 c 
ATOM   9942  H HA   A PHE B 1 278 ? 6.934   4.282   -25.155 0.500 11.796  0 273 PHE B HA   1 c 
ATOM   9943  H HA   B PHE B 1 278 ? 7.524   4.312   -25.994 0.500 17.485  0 273 PHE B HA   1 c 
ATOM   9944  H HB2  A PHE B 1 278 ? 4.680   3.535   -24.935 0.500 12.223  0 273 PHE B HB2  1 c 
ATOM   9945  H HB2  B PHE B 1 278 ? 5.207   3.752   -25.702 0.500 17.282  0 273 PHE B HB2  1 c 
ATOM   9946  H HB3  A PHE B 1 278 ? 4.324   4.230   -26.311 0.500 12.318  0 273 PHE B HB3  1 c 
ATOM   9947  H HB3  B PHE B 1 278 ? 4.927   4.305   -27.156 0.500 17.212  0 273 PHE B HB3  1 c 
ATOM   9948  H HD1  A PHE B 1 278 ? 6.877   1.928   -25.300 0.500 13.748  0 273 PHE B HD1  1 c 
ATOM   9949  H HD1  B PHE B 1 278 ? 7.415   2.062   -25.938 0.500 18.092  0 273 PHE B HD1  1 c 
ATOM   9950  H HD2  A PHE B 1 278 ? 4.057   2.675   -28.059 0.500 13.960  0 273 PHE B HD2  1 c 
ATOM   9951  H HD2  B PHE B 1 278 ? 4.404   2.507   -28.548 0.500 18.912  0 273 PHE B HD2  1 c 
ATOM   9952  H HE1  A PHE B 1 278 ? 7.475   -0.010  -26.422 0.500 14.866  0 273 PHE B HE1  1 c 
ATOM   9953  H HE1  B PHE B 1 278 ? 7.819   -0.045  -26.777 0.500 19.173  0 273 PHE B HE1  1 c 
ATOM   9954  H HE2  A PHE B 1 278 ? 4.660   0.724   -29.186 0.500 15.157  0 273 PHE B HE2  1 c 
ATOM   9955  H HE2  B PHE B 1 278 ? 4.823   0.376   -29.398 0.500 19.134  0 273 PHE B HE2  1 c 
ATOM   9956  H HZ   A PHE B 1 278 ? 6.372   -0.618  -28.364 0.500 15.261  0 273 PHE B HZ   1 c 
ATOM   9957  H HZ   B PHE B 1 278 ? 6.539   -0.897  -28.495 0.500 19.461  0 273 PHE B HZ   1 c 
ATOM   9958  N N    A ARG B 1 279 ? 7.620   4.496   -27.602 0.500 11.521  0 274 ARG B N    1 ? 
ATOM   9959  N N    B ARG B 1 279 ? 8.233   4.427   -28.342 0.500 18.943  0 274 ARG B N    1 ? 
ATOM   9960  C CA   A ARG B 1 279 ? 8.130   4.738   -28.949 0.500 12.483  0 274 ARG B CA   1 ? 
ATOM   9961  C CA   B ARG B 1 279 ? 8.734   4.637   -29.670 0.500 19.499  0 274 ARG B CA   1 ? 
ATOM   9962  C C    A ARG B 1 279 ? 8.297   3.411   -29.701 0.500 13.199  0 274 ARG B C    1 ? 
ATOM   9963  C C    B ARG B 1 279 ? 8.658   3.289   -30.341 0.500 20.630  0 274 ARG B C    1 ? 
ATOM   9964  O O    A ARG B 1 279 ? 8.567   2.378   -29.097 0.500 13.754  0 274 ARG B O    1 ? 
ATOM   9965  O O    B ARG B 1 279 ? 8.919   2.237   -29.746 0.500 21.041  0 274 ARG B O    1 ? 
ATOM   9966  C CB   A ARG B 1 279 ? 9.495   5.441   -28.909 0.500 13.075  0 274 ARG B CB   1 ? 
ATOM   9967  C CB   B ARG B 1 279 ? 10.156  5.209   -29.645 0.500 21.150  0 274 ARG B CB   1 ? 
ATOM   9968  C CG   A ARG B 1 279 ? 9.518   6.791   -28.215 0.500 14.827  0 274 ARG B CG   1 ? 
ATOM   9969  C CG   B ARG B 1 279 ? 10.249  6.535   -28.913 0.500 21.432  0 274 ARG B CG   1 ? 
ATOM   9970  C CD   A ARG B 1 279 ? 8.850   7.879   -29.030 0.500 15.302  0 274 ARG B CD   1 ? 
ATOM   9971  C CD   B ARG B 1 279 ? 9.469   7.638   -29.571 0.500 21.992  0 274 ARG B CD   1 ? 
ATOM   9972  N NE   A ARG B 1 279 ? 9.103   9.201   -28.463 0.500 15.694  0 274 ARG B NE   1 ? 
ATOM   9973  N NE   B ARG B 1 279 ? 9.911   8.942   -29.110 0.500 23.491  0 274 ARG B NE   1 ? 
ATOM   9974  C CZ   A ARG B 1 279 ? 8.414   9.741   -27.458 0.500 16.493  0 274 ARG B CZ   1 ? 
ATOM   9975  C CZ   B ARG B 1 279 ? 9.272   9.577   -28.159 0.500 23.866  0 274 ARG B CZ   1 ? 
ATOM   9976  N NH1  A ARG B 1 279 ? 8.661   10.977  -27.065 0.500 17.742  0 274 ARG B NH1  1 ? 
ATOM   9977  N NH1  B ARG B 1 279 ? 8.150   9.055   -27.712 0.500 24.901  0 274 ARG B NH1  1 ? 
ATOM   9978  N NH2  A ARG B 1 279 ? 7.465   9.043   -26.854 0.500 17.298  0 274 ARG B NH2  1 ? 
ATOM   9979  N NH2  B ARG B 1 279 ? 9.713   10.722  -27.686 0.500 24.317  0 274 ARG B NH2  1 ? 
ATOM   9980  H H    A ARG B 1 279 ? 7.932   3.760   -27.159 0.500 11.580  0 274 ARG B H    1 c 
ATOM   9981  H H    B ARG B 1 279 ? 8.557   3.731   -27.847 0.500 18.779  0 274 ARG B H    1 c 
ATOM   9982  H HA   A ARG B 1 279 ? 7.487   5.305   -29.435 0.500 12.524  0 274 ARG B HA   1 c 
ATOM   9983  H HA   B ARG B 1 279 ? 8.137   5.265   -30.139 0.500 19.761  0 274 ARG B HA   1 c 
ATOM   9984  H HB2  A ARG B 1 279 ? 10.132  4.849   -28.457 0.500 13.126  0 274 ARG B HB2  1 c 
ATOM   9985  H HB2  B ARG B 1 279 ? 10.744  4.570   -29.204 0.500 21.061  0 274 ARG B HB2  1 c 
ATOM   9986  H HB3  A ARG B 1 279 ? 9.806   5.561   -29.831 0.500 13.109  0 274 ARG B HB3  1 c 
ATOM   9987  H HB3  B ARG B 1 279 ? 10.467  5.318   -30.560 0.500 20.883  0 274 ARG B HB3  1 c 
ATOM   9988  H HG2  A ARG B 1 279 ? 9.063   6.717   -27.350 0.500 14.443  0 274 ARG B HG2  1 c 
ATOM   9989  H HG2  B ARG B 1 279 ? 9.907   6.416   -28.001 0.500 21.444  0 274 ARG B HG2  1 c 
ATOM   9990  H HG3  A ARG B 1 279 ? 10.449  7.049   -28.044 0.500 14.524  0 274 ARG B HG3  1 c 
ATOM   9991  H HG3  B ARG B 1 279 ? 11.182  6.807   -28.839 0.500 21.609  0 274 ARG B HG3  1 c 
ATOM   9992  H HD2  A ARG B 1 279 ? 9.190   7.850   -29.949 0.500 15.285  0 274 ARG B HD2  1 c 
ATOM   9993  H HD2  B ARG B 1 279 ? 9.560   7.578   -30.525 0.500 22.284  0 274 ARG B HD2  1 c 
ATOM   9994  H HD3  A ARG B 1 279 ? 7.883   7.717   -29.058 0.500 15.289  0 274 ARG B HD3  1 c 
ATOM   9995  H HD3  B ARG B 1 279 ? 8.518   7.529   -29.355 0.500 22.215  0 274 ARG B HD3  1 c 
ATOM   9996  H HE   A ARG B 1 279 ? 9.751   9.672   -28.806 0.500 15.977  0 274 ARG B HE   1 c 
ATOM   9997  H HE   B ARG B 1 279 ? 10.621  9.302   -29.447 0.500 23.353  0 274 ARG B HE   1 c 
ATOM   9998  H HH11 A ARG B 1 279 ? 9.290   11.447  -27.465 0.500 17.575  0 274 ARG B HH11 1 c 
ATOM   9999  H HH11 B ARG B 1 279 ? 7.848   8.302   -28.056 0.500 24.645  0 274 ARG B HH11 1 c 
ATOM   10000 H HH12 A ARG B 1 279 ? 8.198   11.328  -26.403 0.500 17.431  0 274 ARG B HH12 1 c 
ATOM   10001 H HH12 B ARG B 1 279 ? 7.701   9.462   -27.071 0.500 24.640  0 274 ARG B HH12 1 c 
ATOM   10002 H HH21 A ARG B 1 279 ? 7.008   9.405   -26.196 0.500 16.996  0 274 ARG B HH21 1 c 
ATOM   10003 H HH21 B ARG B 1 279 ? 9.272   11.129  -27.044 0.500 24.208  0 274 ARG B HH21 1 c 
ATOM   10004 H HH22 A ARG B 1 279 ? 7.294   8.221   -27.113 0.500 17.288  0 274 ARG B HH22 1 c 
ATOM   10005 H HH22 B ARG B 1 279 ? 10.447  11.077  -28.014 0.500 24.051  0 274 ARG B HH22 1 c 
ATOM   10006 N N    A PRO B 1 280 ? 8.243   3.387   -31.050 0.500 16.161  0 275 PRO B N    1 ? 
ATOM   10007 N N    B PRO B 1 280 ? 8.304   3.279   -31.617 0.500 22.452  0 275 PRO B N    1 ? 
ATOM   10008 C CA   A PRO B 1 280 ? 8.157   2.133   -31.813 0.500 16.043  0 275 PRO B CA   1 ? 
ATOM   10009 C CA   B PRO B 1 280 ? 8.219   2.024   -32.323 0.500 21.692  0 275 PRO B CA   1 ? 
ATOM   10010 C C    A PRO B 1 280 ? 9.413   1.262   -32.011 0.500 17.042  0 275 PRO B C    1 ? 
ATOM   10011 C C    B PRO B 1 280 ? 9.492   1.197   -32.233 0.500 20.105  0 275 PRO B C    1 ? 
ATOM   10012 O O    A PRO B 1 280 ? 9.315   0.121   -32.436 0.500 17.206  0 275 PRO B O    1 ? 
ATOM   10013 O O    B PRO B 1 280 ? 9.430   0.028   -32.613 0.500 22.340  0 275 PRO B O    1 ? 
ATOM   10014 C CB   A PRO B 1 280 ? 7.675   2.518   -33.237 0.500 17.471  0 275 PRO B CB   1 ? 
ATOM   10015 C CB   B PRO B 1 280 ? 7.878   2.458   -33.747 0.500 23.511  0 275 PRO B CB   1 ? 
ATOM   10016 C CG   A PRO B 1 280 ? 7.501   4.015   -33.221 0.500 17.527  0 275 PRO B CG   1 ? 
ATOM   10017 C CG   B PRO B 1 280 ? 7.146   3.787   -33.590 0.500 25.275  0 275 PRO B CG   1 ? 
ATOM   10018 C CD   A PRO B 1 280 ? 7.939   4.556   -31.878 0.500 18.290  0 275 PRO B CD   1 ? 
ATOM   10019 C CD   B PRO B 1 280 ? 7.699   4.406   -32.334 0.500 22.752  0 275 PRO B CD   1 ? 
ATOM   10020 H HA   A PRO B 1 280 ? 7.457   1.574   -31.392 0.500 16.359  0 275 PRO B HA   1 c 
ATOM   10021 H HA   B PRO B 1 280 ? 7.462   1.501   -31.957 0.500 21.835  0 275 PRO B HA   1 c 
ATOM   10022 H HB2  A PRO B 1 280 ? 8.342   2.258   -33.907 0.500 17.060  0 275 PRO B HB2  1 c 
ATOM   10023 H HB2  B PRO B 1 280 ? 8.676   2.565   -34.278 0.500 23.413  0 275 PRO B HB2  1 c 
ATOM   10024 H HB3  A PRO B 1 280 ? 6.830   2.073   -33.453 0.500 17.277  0 275 PRO B HB3  1 c 
ATOM   10025 H HB3  B PRO B 1 280 ? 7.305   1.798   -34.165 0.500 23.463  0 275 PRO B HB3  1 c 
ATOM   10026 H HG2  A PRO B 1 280 ? 8.039   4.420   -33.933 0.500 17.466  0 275 PRO B HG2  1 c 
ATOM   10027 H HG2  B PRO B 1 280 ? 7.310   4.370   -34.358 0.500 24.442  0 275 PRO B HG2  1 c 
ATOM   10028 H HG3  A PRO B 1 280 ? 6.564   4.245   -33.384 0.500 17.383  0 275 PRO B HG3  1 c 
ATOM   10029 H HG3  B PRO B 1 280 ? 6.183   3.639   -33.507 0.500 24.645  0 275 PRO B HG3  1 c 
ATOM   10030 H HD2  A PRO B 1 280 ? 8.733   5.112   -31.976 0.500 18.087  0 275 PRO B HD2  1 c 
ATOM   10031 H HD2  B PRO B 1 280 ? 8.372   5.077   -32.545 0.500 23.209  0 275 PRO B HD2  1 c 
ATOM   10032 H HD3  A PRO B 1 280 ? 7.231   5.091   -31.473 0.500 17.676  0 275 PRO B HD3  1 c 
ATOM   10033 H HD3  B PRO B 1 280 ? 6.993   4.819   -31.804 0.500 23.155  0 275 PRO B HD3  1 c 
ATOM   10034 N N    . ASN B 1 281 ? 10.609  1.758   -31.705 1.000 18.501  0 276 ASN B N    1 ? 
ATOM   10035 C CA   . ASN B 1 281 ? 11.850  0.972   -31.688 1.000 17.994  0 276 ASN B CA   1 ? 
ATOM   10036 C C    . ASN B 1 281 ? 12.177  0.456   -30.290 1.000 15.812  0 276 ASN B C    1 ? 
ATOM   10037 O O    . ASN B 1 281 ? 13.332  0.035   -30.075 1.000 16.177  0 276 ASN B O    1 ? 
ATOM   10038 C CB   . ASN B 1 281 ? 13.033  1.702   -32.306 1.000 19.382  0 276 ASN B CB   1 ? 
ATOM   10039 C CG   . ASN B 1 281 ? 13.356  2.994   -31.595 1.000 19.880  0 276 ASN B CG   1 ? 
ATOM   10040 O OD1  . ASN B 1 281 ? 12.613  3.501   -30.760 1.000 21.049  0 276 ASN B OD1  1 ? 
ATOM   10041 N ND2  . ASN B 1 281 ? 14.508  3.551   -31.911 1.000 22.212  0 276 ASN B ND2  1 ? 
ATOM   10042 H H    . ASN B 1 281 ? 10.663  2.638   -31.481 1.000 18.116  0 276 ASN B H    1 c 
ATOM   10043 H HA   . ASN B 1 281 ? 11.729  0.181   -32.253 1.000 17.627  0 276 ASN B HA   1 c 
ATOM   10044 H HB2  . ASN B 1 281 ? 13.819  1.120   -32.293 1.000 19.162  0 276 ASN B HB2  1 c 
ATOM   10045 H HB3  . ASN B 1 281 ? 12.824  1.900   -33.242 1.000 19.214  0 276 ASN B HB3  1 c 
ATOM   10046 H HD21 . ASN B 1 281 ? 15.046  3.163   -32.498 1.000 21.407  0 276 ASN B HD21 1 c 
ATOM   10047 H HD22 . ASN B 1 281 ? 14.750  4.315   -31.536 1.000 21.388  0 276 ASN B HD22 1 c 
ATOM   10048 N N    . ILE B 1 282 ? 11.217  0.469   -29.353 1.000 15.720  0 277 ILE B N    1 ? 
ATOM   10049 C CA   . ILE B 1 282 ? 11.481  0.076   -27.976 1.000 14.923  0 277 ILE B CA   1 ? 
ATOM   10050 C C    . ILE B 1 282 ? 10.758  -1.261  -27.719 1.000 13.597  0 277 ILE B C    1 ? 
ATOM   10051 O O    . ILE B 1 282 ? 9.496   -1.307  -27.724 1.000 13.173  0 277 ILE B O    1 ? 
ATOM   10052 C CB   . ILE B 1 282 ? 10.974  1.148   -26.996 1.000 16.751  0 277 ILE B CB   1 ? 
ATOM   10053 C CG1  . ILE B 1 282 ? 11.539  2.516   -27.330 1.000 19.839  0 277 ILE B CG1  1 ? 
ATOM   10054 C CG2  . ILE B 1 282 ? 11.218  0.735   -25.560 1.000 17.806  0 277 ILE B CG2  1 ? 
ATOM   10055 C CD1  . ILE B 1 282 ? 12.962  2.638   -27.109 1.000 24.662  0 277 ILE B CD1  1 ? 
ATOM   10056 H H    . ILE B 1 282 ? 10.365  0.714   -29.564 1.000 15.510  0 277 ILE B H    1 c 
ATOM   10057 H HA   . ILE B 1 282 ? 12.432  -0.042  -27.839 1.000 15.050  0 277 ILE B HA   1 c 
ATOM   10058 H HB   . ILE B 1 282 ? 9.995   1.209   -27.116 1.000 16.799  0 277 ILE B HB   1 c 
ATOM   10059 H HG12 . ILE B 1 282 ? 11.351  2.716   -28.266 1.000 19.598  0 277 ILE B HG12 1 c 
ATOM   10060 H HG13 . ILE B 1 282 ? 11.079  3.187   -26.782 1.000 19.797  0 277 ILE B HG13 1 c 
ATOM   10061 H HG21 . ILE B 1 282 ? 12.099  0.327   -25.488 1.000 17.708  0 277 ILE B HG21 1 c 
ATOM   10062 H HG22 . ILE B 1 282 ? 10.541  0.096   -25.277 1.000 17.571  0 277 ILE B HG22 1 c 
ATOM   10063 H HG23 . ILE B 1 282 ? 11.178  1.518   -24.985 1.000 17.461  0 277 ILE B HG23 1 c 
ATOM   10064 H HD11 . ILE B 1 282 ? 13.442  2.034   -27.699 1.000 22.865  0 277 ILE B HD11 1 c 
ATOM   10065 H HD12 . ILE B 1 282 ? 13.174  2.426   -26.185 1.000 23.054  0 277 ILE B HD12 1 c 
ATOM   10066 H HD13 . ILE B 1 282 ? 13.238  3.551   -27.297 1.000 23.552  0 277 ILE B HD13 1 c 
ATOM   10067 N N    . PHE B 1 283 ? 11.516  -2.336  -27.521 1.000 12.325  0 278 PHE B N    1 ? 
ATOM   10068 C CA   . PHE B 1 283 ? 10.980  -3.674  -27.486 1.000 12.018  0 278 PHE B CA   1 ? 
ATOM   10069 C C    . PHE B 1 283 ? 11.082  -4.269  -26.087 1.000 11.286  0 278 PHE B C    1 ? 
ATOM   10070 O O    . PHE B 1 283 ? 11.869  -3.835  -25.245 1.000 11.763  0 278 PHE B O    1 ? 
ATOM   10071 C CB   . PHE B 1 283 ? 11.657  -4.578  -28.527 1.000 12.967  0 278 PHE B CB   1 ? 
ATOM   10072 C CG   . PHE B 1 283 ? 11.390  -4.186  -29.960 1.000 13.577  0 278 PHE B CG   1 ? 
ATOM   10073 C CD1  . PHE B 1 283 ? 12.047  -3.136  -30.585 1.000 14.054  0 278 PHE B CD1  1 ? 
ATOM   10074 C CD2  . PHE B 1 283 ? 10.398  -4.863  -30.660 1.000 13.565  0 278 PHE B CD2  1 ? 
ATOM   10075 C CE1  . PHE B 1 283 ? 11.725  -2.790  -31.884 1.000 15.194  0 278 PHE B CE1  1 ? 
ATOM   10076 C CE2  . PHE B 1 283 ? 10.120  -4.544  -31.972 1.000 13.687  0 278 PHE B CE2  1 ? 
ATOM   10077 C CZ   . PHE B 1 283 ? 10.759  -3.500  -32.580 1.000 14.606  0 278 PHE B CZ   1 ? 
ATOM   10078 H H    . PHE B 1 283 ? 12.415  -2.230  -27.394 1.000 12.761  0 278 PHE B H    1 c 
ATOM   10079 H HA   . PHE B 1 283 ? 10.021  -3.634  -27.717 1.000 12.075  0 278 PHE B HA   1 c 
ATOM   10080 H HB2  . PHE B 1 283 ? 12.624  -4.556  -28.371 1.000 12.905  0 278 PHE B HB2  1 c 
ATOM   10081 H HB3  . PHE B 1 283 ? 11.354  -5.499  -28.385 1.000 12.698  0 278 PHE B HB3  1 c 
ATOM   10082 H HD1  . PHE B 1 283 ? 12.700  -2.644  -30.114 1.000 13.952  0 278 PHE B HD1  1 c 
ATOM   10083 H HD2  . PHE B 1 283 ? 9.951   -5.586  -30.253 1.000 13.465  0 278 PHE B HD2  1 c 
ATOM   10084 H HE1  . PHE B 1 283 ? 12.187  -2.087  -32.309 1.000 14.395  0 278 PHE B HE1  1 c 
ATOM   10085 H HE2  . PHE B 1 283 ? 9.450   -5.019  -32.437 1.000 13.715  0 278 PHE B HE2  1 c 
ATOM   10086 H HZ   . PHE B 1 283 ? 10.557  -3.276  -33.475 1.000 14.350  0 278 PHE B HZ   1 c 
ATOM   10087 N N    . ASN B 1 284 ? 10.300  -5.348  -25.887 1.000 10.995  0 279 ASN B N    1 ? 
ATOM   10088 C CA   . ASN B 1 284 ? 10.279  -6.084  -24.644 1.000 10.254  0 279 ASN B CA   1 ? 
ATOM   10089 C C    . ASN B 1 284 ? 11.124  -7.347  -24.793 1.000 10.625  0 279 ASN B C    1 ? 
ATOM   10090 O O    . ASN B 1 284 ? 10.696  -8.355  -25.366 1.000 9.725   0 279 ASN B O    1 ? 
ATOM   10091 C CB   . ASN B 1 284 ? 8.869   -6.444  -24.236 1.000 9.939   0 279 ASN B CB   1 ? 
ATOM   10092 C CG   . ASN B 1 284 ? 8.839   -7.310  -22.991 1.000 9.088   0 279 ASN B CG   1 ? 
ATOM   10093 O OD1  . ASN B 1 284 ? 9.874   -7.473  -22.326 1.000 9.666   0 279 ASN B OD1  1 ? 
ATOM   10094 N ND2  . ASN B 1 284 ? 7.710   -7.908  -22.718 1.000 8.930   0 279 ASN B ND2  1 ? 
ATOM   10095 H H    . ASN B 1 284 ? 9.760   -5.637  -26.566 1.000 10.840  0 279 ASN B H    1 c 
ATOM   10096 H HA   . ASN B 1 284 ? 10.653  -5.524  -23.932 1.000 10.373  0 279 ASN B HA   1 c 
ATOM   10097 H HB2  . ASN B 1 284 ? 8.369   -5.624  -24.066 1.000 9.773   0 279 ASN B HB2  1 c 
ATOM   10098 H HB3  . ASN B 1 284 ? 8.438   -6.919  -24.971 1.000 9.764   0 279 ASN B HB3  1 c 
ATOM   10099 H HD21 . ASN B 1 284 ? 7.011   -7.807  -23.250 1.000 8.941   0 279 ASN B HD21 1 c 
ATOM   10100 H HD22 . ASN B 1 284 ? 7.643   -8.417  -21.998 1.000 8.934   0 279 ASN B HD22 1 c 
ATOM   10101 N N    . GLU B 1 285 ? 12.392  -7.278  -24.344 1.000 11.049  0 280 GLU B N    1 ? 
ATOM   10102 C CA   . GLU B 1 285 ? 13.379  -8.345  -24.509 1.000 10.451  0 280 GLU B CA   1 ? 
ATOM   10103 C C    . GLU B 1 285 ? 14.025  -8.603  -23.171 1.000 9.600   0 280 GLU B C    1 ? 
ATOM   10104 O O    . GLU B 1 285 ? 13.890  -7.852  -22.253 1.000 10.431  0 280 GLU B O    1 ? 
ATOM   10105 C CB   . GLU B 1 285 ? 14.396  -7.969  -25.569 1.000 10.824  0 280 GLU B CB   1 ? 
ATOM   10106 C CG   . GLU B 1 285 ? 13.789  -7.881  -26.954 1.000 11.325  0 280 GLU B CG   1 ? 
ATOM   10107 C CD   . GLU B 1 285 ? 14.799  -7.351  -27.928 1.000 13.080  0 280 GLU B CD   1 ? 
ATOM   10108 O OE1  . GLU B 1 285 ? 14.883  -6.098  -28.045 1.000 13.765  0 280 GLU B OE1  1 ? 
ATOM   10109 O OE2  . GLU B 1 285 ? 15.579  -8.149  -28.513 1.000 13.798  0 280 GLU B OE2  1 ? 
ATOM   10110 H H    . GLU B 1 285 ? 12.660  -6.517  -23.915 1.000 10.764  0 280 GLU B H    1 c 
ATOM   10111 H HA   . GLU B 1 285 ? 12.923  -9.167  -24.792 1.000 10.485  0 280 GLU B HA   1 c 
ATOM   10112 H HB2  . GLU B 1 285 ? 14.790  -7.103  -25.333 1.000 10.835  0 280 GLU B HB2  1 c 
ATOM   10113 H HB3  . GLU B 1 285 ? 15.112  -8.638  -25.576 1.000 10.782  0 280 GLU B HB3  1 c 
ATOM   10114 H HG2  . GLU B 1 285 ? 13.492  -8.769  -27.245 1.000 11.316  0 280 GLU B HG2  1 c 
ATOM   10115 H HG3  . GLU B 1 285 ? 13.013  -7.284  -26.944 1.000 11.361  0 280 GLU B HG3  1 c 
ATOM   10116 N N    . ILE B 1 286 ? 14.788  -9.709  -23.122 1.000 9.732   0 281 ILE B N    1 ? 
ATOM   10117 C CA   . ILE B 1 286 ? 15.487  -10.092 -21.901 1.000 9.701   0 281 ILE B CA   1 ? 
ATOM   10118 C C    . ILE B 1 286 ? 16.882  -9.468  -21.898 1.000 10.120  0 281 ILE B C    1 ? 
ATOM   10119 O O    . ILE B 1 286 ? 17.623  -9.628  -22.865 1.000 11.681  0 281 ILE B O    1 ? 
ATOM   10120 C CB   . ILE B 1 286 ? 15.490  -11.616 -21.776 1.000 10.252  0 281 ILE B CB   1 ? 
ATOM   10121 C CG1  . ILE B 1 286 ? 14.080  -12.199 -21.775 1.000 9.676   0 281 ILE B CG1  1 ? 
ATOM   10122 C CG2  . ILE B 1 286 ? 16.298  -12.031 -20.535 1.000 10.233  0 281 ILE B CG2  1 ? 
ATOM   10123 C CD1  . ILE B 1 286 ? 14.058  -13.663 -22.129 1.000 10.139  0 281 ILE B CD1  1 ? 
ATOM   10124 H H    . ILE B 1 286 ? 14.870  -10.241 -23.862 1.000 9.710   0 281 ILE B H    1 c 
ATOM   10125 H HA   . ILE B 1 286 ? 14.988  -9.749  -21.148 1.000 9.877   0 281 ILE B HA   1 c 
ATOM   10126 H HB   . ILE B 1 286 ? 15.952  -11.974 -22.570 1.000 9.994   0 281 ILE B HB   1 c 
ATOM   10127 H HG12 . ILE B 1 286 ? 13.692  -12.085 -20.881 1.000 9.814   0 281 ILE B HG12 1 c 
ATOM   10128 H HG13 . ILE B 1 286 ? 13.520  -11.711 -22.409 1.000 9.812   0 281 ILE B HG13 1 c 
ATOM   10129 H HG21 . ILE B 1 286 ? 16.104  -11.423 -19.800 1.000 10.222  0 281 ILE B HG21 1 c 
ATOM   10130 H HG22 . ILE B 1 286 ? 17.250  -11.999 -20.737 1.000 10.236  0 281 ILE B HG22 1 c 
ATOM   10131 H HG23 . ILE B 1 286 ? 16.062  -12.935 -20.272 1.000 10.224  0 281 ILE B HG23 1 c 
ATOM   10132 H HD11 . ILE B 1 286 ? 14.578  -14.165 -21.484 1.000 9.912   0 281 ILE B HD11 1 c 
ATOM   10133 H HD12 . ILE B 1 286 ? 14.440  -13.788 -23.015 1.000 9.877   0 281 ILE B HD12 1 c 
ATOM   10134 H HD13 . ILE B 1 286 ? 13.142  -13.987 -22.127 1.000 10.065  0 281 ILE B HD13 1 c 
ATOM   10135 N N    . ASP B 1 287 ? 17.215  -8.820  -20.805 1.000 10.989  0 282 ASP B N    1 ? 
ATOM   10136 C CA   . ASP B 1 287 ? 18.522  -8.167  -20.703 1.000 12.127  0 282 ASP B CA   1 ? 
ATOM   10137 C C    . ASP B 1 287 ? 19.581  -9.159  -20.235 1.000 13.040  0 282 ASP B C    1 ? 
ATOM   10138 O O    . ASP B 1 287 ? 19.335  -10.326 -19.988 1.000 13.082  0 282 ASP B O    1 ? 
ATOM   10139 C CB   . ASP B 1 287 ? 18.386  -6.925  -19.837 1.000 12.341  0 282 ASP B CB   1 ? 
ATOM   10140 C CG   . ASP B 1 287 ? 18.150  -7.123  -18.352 1.000 13.078  0 282 ASP B CG   1 ? 
ATOM   10141 O OD1  . ASP B 1 287 ? 18.387  -8.220  -17.846 1.000 12.814  0 282 ASP B OD1  1 ? 
ATOM   10142 O OD2  . ASP B 1 287 ? 17.757  -6.139  -17.676 1.000 18.503  0 282 ASP B OD2  1 ? 
ATOM   10143 H H    . ASP B 1 287 ? 16.641  -8.782  -20.094 1.000 10.964  0 282 ASP B H    1 c 
ATOM   10144 H HA   . ASP B 1 287 ? 18.783  -7.852  -21.601 1.000 12.003  0 282 ASP B HA   1 c 
ATOM   10145 H HB2  . ASP B 1 287 ? 19.191  -6.379  -19.940 1.000 12.187  0 282 ASP B HB2  1 c 
ATOM   10146 H HB3  . ASP B 1 287 ? 17.631  -6.404  -20.181 1.000 12.269  0 282 ASP B HB3  1 c 
ATOM   10147 N N    . THR B 1 288 ? 20.821  -8.658  -20.082 1.000 14.133  0 283 THR B N    1 ? 
ATOM   10148 C CA   . THR B 1 288 ? 21.938  -9.544  -19.740 1.000 16.075  0 283 THR B CA   1 ? 
ATOM   10149 C C    . THR B 1 288 ? 21.917  -9.960  -18.279 1.000 15.013  0 283 THR B C    1 ? 
ATOM   10150 O O    . THR B 1 288 ? 22.751  -10.781 -17.900 1.000 17.382  0 283 THR B O    1 ? 
ATOM   10151 C CB   . THR B 1 288 ? 23.286  -8.899  -20.060 1.000 18.340  0 283 THR B CB   1 ? 
ATOM   10152 O OG1  . THR B 1 288 ? 23.474  -7.724  -19.261 1.000 18.498  0 283 THR B OG1  1 ? 
ATOM   10153 C CG2  . THR B 1 288 ? 23.425  -8.607  -21.533 1.000 20.239  0 283 THR B CG2  1 ? 
ATOM   10154 H H    . THR B 1 288 ? 20.985  -7.768  -20.206 1.000 14.118  0 283 THR B H    1 c 
ATOM   10155 H HA   . THR B 1 288 ? 21.860  -10.358 -20.291 1.000 15.753  0 283 THR B HA   1 c 
ATOM   10156 H HB   . THR B 1 288 ? 23.991  -9.546  -19.819 1.000 17.876  0 283 THR B HB   1 c 
ATOM   10157 H HG1  . THR B 1 288 ? 22.859  -7.169  -19.422 0.000 18.486  0 283 THR B HG1  1 c 
ATOM   10158 H HG21 . THR B 1 288 ? 24.265  -8.144  -21.695 1.000 19.642  0 283 THR B HG21 1 c 
ATOM   10159 H HG22 . THR B 1 288 ? 22.691  -8.049  -21.832 1.000 19.524  0 283 THR B HG22 1 c 
ATOM   10160 H HG23 . THR B 1 288 ? 23.417  -9.444  -22.032 1.000 19.780  0 283 THR B HG23 1 c 
ATOM   10161 N N    . ASN B 1 289 ? 21.066  -9.380  -17.433 1.000 14.062  0 284 ASN B N    1 ? 
ATOM   10162 C CA   . ASN B 1 289 ? 20.834  -9.891  -16.096 1.000 15.424  0 284 ASN B CA   1 ? 
ATOM   10163 C C    . ASN B 1 289 ? 19.734  -10.952 -16.068 1.000 14.977  0 284 ASN B C    1 ? 
ATOM   10164 O O    . ASN B 1 289 ? 19.430  -11.456 -15.000 1.000 17.158  0 284 ASN B O    1 ? 
ATOM   10165 C CB   . ASN B 1 289 ? 20.430  -8.787  -15.141 1.000 17.547  0 284 ASN B CB   1 ? 
ATOM   10166 C CG   . ASN B 1 289 ? 21.478  -7.744  -14.908 1.000 20.783  0 284 ASN B CG   1 ? 
ATOM   10167 O OD1  . ASN B 1 289 ? 22.639  -8.071  -14.779 1.000 23.716  0 284 ASN B OD1  1 ? 
ATOM   10168 N ND2  . ASN B 1 289 ? 21.063  -6.492  -14.791 1.000 24.123  0 284 ASN B ND2  1 ? 
ATOM   10169 H H    . ASN B 1 289 ? 20.646  -8.605  -17.673 1.000 14.345  0 284 ASN B H    1 c 
ATOM   10170 H HA   . ASN B 1 289 ? 21.665  -10.293 -15.752 1.000 15.173  0 284 ASN B HA   1 c 
ATOM   10171 H HB2  . ASN B 1 289 ? 19.626  -8.354  -15.490 1.000 17.724  0 284 ASN B HB2  1 c 
ATOM   10172 H HB3  . ASN B 1 289 ? 20.202  -9.183  -14.275 1.000 17.500  0 284 ASN B HB3  1 c 
ATOM   10173 H HD21 . ASN B 1 289 ? 20.275  -6.318  -14.428 1.000 23.133  0 284 ASN B HD21 1 c 
ATOM   10174 H HD22 . ASN B 1 289 ? 21.574  -5.828  -15.075 1.000 23.063  0 284 ASN B HD22 1 c 
ATOM   10175 N N    . GLY B 1 290 ? 19.136  -11.280 -17.207 1.000 12.871  0 285 GLY B N    1 ? 
ATOM   10176 C CA   . GLY B 1 290 ? 18.124  -12.314 -17.262 1.000 12.472  0 285 GLY B CA   1 ? 
ATOM   10177 C C    . GLY B 1 290 ? 16.786  -11.808 -16.758 1.000 11.674  0 285 GLY B C    1 ? 
ATOM   10178 O O    . GLY B 1 290 ? 15.991  -12.596 -16.261 1.000 12.808  0 285 GLY B O    1 ? 
ATOM   10179 H H    . GLY B 1 290 ? 19.333  -10.839 -17.979 1.000 13.110  0 285 GLY B H    1 c 
ATOM   10180 H HA2  . GLY B 1 290 ? 18.025  -12.616 -18.199 1.000 12.484  0 285 GLY B HA2  1 c 
ATOM   10181 H HA3  . GLY B 1 290 ? 18.413  -13.092 -16.721 1.000 12.397  0 285 GLY B HA3  1 c 
ATOM   10182 N N    . HIS B 1 291 ? 16.493  -10.523 -16.946 1.000 11.116  0 286 HIS B N    1 ? 
ATOM   10183 C CA   . HIS B 1 291 ? 15.222  -9.911  -16.587 1.000 11.308  0 286 HIS B CA   1 ? 
ATOM   10184 C C    . HIS B 1 291 ? 14.519  -9.360  -17.821 1.000 9.601   0 286 HIS B C    1 ? 
ATOM   10185 O O    . HIS B 1 291 ? 15.134  -8.940  -18.784 1.000 10.340  0 286 HIS B O    1 ? 
ATOM   10186 C CB   . HIS B 1 291 ? 15.433  -8.717  -15.651 1.000 13.649  0 286 HIS B CB   1 ? 
ATOM   10187 C CG   . HIS B 1 291 ? 16.116  -9.177  -14.389 1.000 17.767  0 286 HIS B CG   1 ? 
ATOM   10188 N ND1  . HIS B 1 291 ? 16.858  -8.347  -13.603 1.000 21.941  0 286 HIS B ND1  1 ? 
ATOM   10189 C CD2  . HIS B 1 291 ? 16.134  -10.378 -13.764 1.000 20.937  0 286 HIS B CD2  1 ? 
ATOM   10190 C CE1  . HIS B 1 291 ? 17.356  -9.027  -12.581 1.000 23.298  0 286 HIS B CE1  1 ? 
ATOM   10191 N NE2  . HIS B 1 291 ? 16.949  -10.270 -12.645 1.000 21.848  0 286 HIS B NE2  1 ? 
ATOM   10192 H H    . HIS B 1 291 ? 17.115  -9.986  -17.344 1.000 11.276  0 286 HIS B H    1 c 
ATOM   10193 H HA   . HIS B 1 291 ? 14.633  -10.571 -16.154 1.000 11.165  0 286 HIS B HA   1 c 
ATOM   10194 H HB2  . HIS B 1 291 ? 15.993  -8.047  -16.100 1.000 13.556  0 286 HIS B HB2  1 c 
ATOM   10195 H HB3  . HIS B 1 291 ? 14.562  -8.322  -15.426 1.000 13.465  0 286 HIS B HB3  1 c 
ATOM   10196 H HD1  . HIS B 1 291 ? 17.013  -7.502  -13.763 0.000 21.932  0 286 HIS B HD1  1 c 
ATOM   10197 H HD2  . HIS B 1 291 ? 15.724  -11.168 -14.055 1.000 20.205  0 286 HIS B HD2  1 c 
ATOM   10198 H HE1  . HIS B 1 291 ? 17.897  -8.665  -11.907 1.000 22.593  0 286 HIS B HE1  1 c 
ATOM   10199 H HE2  . HIS B 1 291 ? 17.145  -10.906 -12.070 0.000 21.889  0 286 HIS B HE2  1 c 
ATOM   10200 N N    . ASN B 1 292 ? 13.186  -9.390  -17.786 1.000 9.536   0 287 ASN B N    1 ? 
ATOM   10201 C CA   . ASN B 1 292 ? 12.401  -8.694  -18.780 1.000 9.657   0 287 ASN B CA   1 ? 
ATOM   10202 C C    . ASN B 1 292 ? 12.716  -7.194  -18.757 1.000 9.930   0 287 ASN B C    1 ? 
ATOM   10203 O O    . ASN B 1 292 ? 12.712  -6.599  -17.686 1.000 12.145  0 287 ASN B O    1 ? 
ATOM   10204 C CB   . ASN B 1 292 ? 10.906  -8.882  -18.557 1.000 9.605   0 287 ASN B CB   1 ? 
ATOM   10205 C CG   . ASN B 1 292 ? 10.502  -10.338 -18.672 1.000 9.678   0 287 ASN B CG   1 ? 
ATOM   10206 O OD1  . ASN B 1 292 ? 10.768  -10.939 -19.692 1.000 10.146  0 287 ASN B OD1  1 ? 
ATOM   10207 N ND2  . ASN B 1 292 ? 9.798   -10.817 -17.655 1.000 11.263  0 287 ASN B ND2  1 ? 
ATOM   10208 H H    . ASN B 1 292 ? 12.757  -9.836  -17.113 1.000 9.541   0 287 ASN B H    1 c 
ATOM   10209 H HA   . ASN B 1 292 ? 12.624  -9.063  -19.666 1.000 9.671   0 287 ASN B HA   1 c 
ATOM   10210 H HB2  . ASN B 1 292 ? 10.673  -8.542  -17.669 1.000 9.599   0 287 ASN B HB2  1 c 
ATOM   10211 H HB3  . ASN B 1 292 ? 10.415  -8.359  -19.223 1.000 9.595   0 287 ASN B HB3  1 c 
ATOM   10212 H HD21 . ASN B 1 292 ? 9.288   -10.279 -17.168 1.000 10.736  0 287 ASN B HD21 1 c 
ATOM   10213 H HD22 . ASN B 1 292 ? 9.831   -11.681 -17.466 1.000 10.736  0 287 ASN B HD22 1 c 
ATOM   10214 N N    . GLN B 1 293 ? 13.003  -6.640  -19.926 1.000 10.551  0 288 GLN B N    1 ? 
ATOM   10215 C CA   . GLN B 1 293 ? 13.371  -5.227  -20.090 1.000 12.085  0 288 GLN B CA   1 ? 
ATOM   10216 C C    . GLN B 1 293 ? 12.387  -4.632  -21.097 1.000 11.505  0 288 GLN B C    1 ? 
ATOM   10217 O O    . GLN B 1 293 ? 12.519  -4.811  -22.307 1.000 12.876  0 288 GLN B O    1 ? 
ATOM   10218 C CB   . GLN B 1 293 ? 14.837  -5.079  -20.519 1.000 12.994  0 288 GLN B CB   1 ? 
ATOM   10219 C CG   . GLN B 1 293 ? 15.320  -3.670  -20.859 1.000 13.288  0 288 GLN B CG   1 ? 
ATOM   10220 C CD   . GLN B 1 293 ? 15.013  -2.720  -19.754 1.000 15.896  0 288 GLN B CD   1 ? 
ATOM   10221 O OE1  . GLN B 1 293 ? 13.910  -2.173  -19.693 1.000 16.974  0 288 GLN B OE1  1 ? 
ATOM   10222 N NE2  . GLN B 1 293 ? 15.983  -2.440  -18.914 1.000 18.130  0 288 GLN B NE2  1 ? 
ATOM   10223 H H    . GLN B 1 293 ? 12.970  -7.157  -20.679 1.000 10.631  0 288 GLN B H    1 c 
ATOM   10224 H HA   . GLN B 1 293 ? 13.256  -4.771  -19.228 1.000 11.818  0 288 GLN B HA   1 c 
ATOM   10225 H HB2  . GLN B 1 293 ? 15.398  -5.431  -19.796 1.000 12.745  0 288 GLN B HB2  1 c 
ATOM   10226 H HB3  . GLN B 1 293 ? 14.982  -5.649  -21.300 1.000 12.851  0 288 GLN B HB3  1 c 
ATOM   10227 H HG2  . GLN B 1 293 ? 16.288  -3.687  -21.020 1.000 13.331  0 288 GLN B HG2  1 c 
ATOM   10228 H HG3  . GLN B 1 293 ? 14.883  -3.361  -21.678 1.000 13.672  0 288 GLN B HG3  1 c 
ATOM   10229 H HE21 . GLN B 1 293 ? 16.694  -2.965  -18.858 1.000 17.226  0 288 GLN B HE21 1 c 
ATOM   10230 H HE22 . GLN B 1 293 ? 15.926  -1.725  -18.395 1.000 17.346  0 288 GLN B HE22 1 c 
ATOM   10231 N N    . ASP B 1 294 ? 11.409  -3.889  -20.558 1.000 11.703  0 289 ASP B N    1 ? 
ATOM   10232 C CA   . ASP B 1 294 ? 10.400  -3.229  -21.348 1.000 12.060  0 289 ASP B CA   1 ? 
ATOM   10233 C C    . ASP B 1 294 ? 10.924  -2.110  -22.233 1.000 12.012  0 289 ASP B C    1 ? 
ATOM   10234 O O    . ASP B 1 294 ? 10.240  -1.680  -23.165 1.000 12.250  0 289 ASP B O    1 ? 
ATOM   10235 C CB   . ASP B 1 294 ? 9.321   -2.650  -20.434 1.000 14.018  0 289 ASP B CB   1 ? 
ATOM   10236 C CG   . ASP B 1 294 ? 9.830   -1.608  -19.470 1.000 16.658  0 289 ASP B CG   1 ? 
ATOM   10237 O OD1  . ASP B 1 294 ? 10.537  -1.944  -18.492 1.000 17.311  0 289 ASP B OD1  1 ? 
ATOM   10238 O OD2  . ASP B 1 294 ? 9.545   -0.473  -19.755 1.000 20.353  0 289 ASP B OD2  1 ? 
ATOM   10239 H H    . ASP B 1 294 ? 11.362  -3.821  -19.648 1.000 11.730  0 289 ASP B H    1 c 
ATOM   10240 H HA   . ASP B 1 294 ? 9.978   -3.906  -21.926 1.000 12.168  0 289 ASP B HA   1 c 
ATOM   10241 H HB2  . ASP B 1 294 ? 8.602   -2.267  -20.979 1.000 13.965  0 289 ASP B HB2  1 c 
ATOM   10242 H HB3  . ASP B 1 294 ? 8.946   -3.374  -19.898 1.000 13.831  0 289 ASP B HB3  1 c 
ATOM   10243 N N    . TRP B 1 295 ? 12.089  -1.612  -21.877 1.000 12.805  0 290 TRP B N    1 ? 
ATOM   10244 C CA   . TRP B 1 295 ? 12.698  -0.489  -22.553 1.000 13.619  0 290 TRP B CA   1 ? 
ATOM   10245 C C    . TRP B 1 295 ? 13.984  -0.949  -23.217 1.000 13.904  0 290 TRP B C    1 ? 
ATOM   10246 O O    . TRP B 1 295 ? 15.065  -0.504  -22.854 1.000 16.521  0 290 TRP B O    1 ? 
ATOM   10247 C CB   . TRP B 1 295 ? 12.949  0.650   -21.549 1.000 15.193  0 290 TRP B CB   1 ? 
ATOM   10248 C CG   . TRP B 1 295 ? 13.140  1.989   -22.199 1.000 18.032  0 290 TRP B CG   1 ? 
ATOM   10249 C CD1  . TRP B 1 295 ? 14.311  2.574   -22.523 1.000 20.880  0 290 TRP B CD1  1 ? 
ATOM   10250 C CD2  . TRP B 1 295 ? 12.109  2.927   -22.572 1.000 20.010  0 290 TRP B CD2  1 ? 
ATOM   10251 N NE1  . TRP B 1 295 ? 14.079  3.810   -23.052 1.000 23.470  0 290 TRP B NE1  1 ? 
ATOM   10252 C CE2  . TRP B 1 295 ? 12.752  4.050   -23.111 1.000 23.402  0 290 TRP B CE2  1 ? 
ATOM   10253 C CE3  . TRP B 1 295 ? 10.712  2.884   -22.516 1.000 21.976  0 290 TRP B CE3  1 ? 
ATOM   10254 C CZ2  . TRP B 1 295 ? 12.049  5.153   -23.582 1.000 24.812  0 290 TRP B CZ2  1 ? 
ATOM   10255 C CZ3  . TRP B 1 295 ? 10.018  3.974   -23.003 1.000 24.317  0 290 TRP B CZ3  1 ? 
ATOM   10256 C CH2  . TRP B 1 295 ? 10.680  5.087   -23.534 1.000 24.757  0 290 TRP B CH2  1 ? 
ATOM   10257 H H    . TRP B 1 295 ? 12.521  -1.935  -21.141 1.000 12.637  0 290 TRP B H    1 c 
ATOM   10258 H HA   . TRP B 1 295 ? 12.088  -0.153  -23.244 1.000 13.616  0 290 TRP B HA   1 c 
ATOM   10259 H HB2  . TRP B 1 295 ? 12.179  0.702   -20.944 1.000 15.275  0 290 TRP B HB2  1 c 
ATOM   10260 H HB3  . TRP B 1 295 ? 13.734  0.438   -21.001 1.000 15.400  0 290 TRP B HB3  1 c 
ATOM   10261 H HD1  . TRP B 1 295 ? 15.168  2.209   -22.371 1.000 20.533  0 290 TRP B HD1  1 c 
ATOM   10262 H HE1  . TRP B 1 295 ? 14.700  4.356   -23.333 1.000 22.037  0 290 TRP B HE1  1 c 
ATOM   10263 H HE3  . TRP B 1 295 ? 10.262  2.133   -22.169 1.000 22.067  0 290 TRP B HE3  1 c 
ATOM   10264 H HZ2  . TRP B 1 295 ? 12.494  5.899   -23.947 1.000 24.252  0 290 TRP B HZ2  1 c 
ATOM   10265 H HZ3  . TRP B 1 295 ? 9.080   3.976   -22.974 1.000 23.951  0 290 TRP B HZ3  1 c 
ATOM   10266 H HH2  . TRP B 1 295 ? 10.182  5.816   -23.844 1.000 24.180  0 290 TRP B HH2  1 c 
ATOM   10267 N N    . THR B 1 296 ? 13.863  -1.855  -24.202 1.000 13.471  0 291 THR B N    1 ? 
ATOM   10268 C CA   . THR B 1 296 ? 15.011  -2.308  -24.972 1.000 13.545  0 291 THR B CA   1 ? 
ATOM   10269 C C    . THR B 1 296 ? 15.065  -1.535  -26.294 1.000 14.511  0 291 THR B C    1 ? 
ATOM   10270 O O    . THR B 1 296 ? 14.271  -1.813  -27.207 1.000 15.707  0 291 THR B O    1 ? 
ATOM   10271 C CB   . THR B 1 296 ? 15.007  -3.824  -25.231 1.000 13.242  0 291 THR B CB   1 ? 
ATOM   10272 O OG1  . THR B 1 296 ? 14.865  -4.551  -24.025 1.000 13.423  0 291 THR B OG1  1 ? 
ATOM   10273 C CG2  . THR B 1 296 ? 16.337  -4.193  -25.850 1.000 14.104  0 291 THR B CG2  1 ? 
ATOM   10274 H H    . THR B 1 296 ? 13.039  -2.200  -24.397 1.000 13.381  0 291 THR B H    1 c 
ATOM   10275 H HA   . THR B 1 296 ? 15.823  -2.101  -24.460 1.000 13.639  0 291 THR B HA   1 c 
ATOM   10276 H HB   . THR B 1 296 ? 14.282  -4.054  -25.852 1.000 13.181  0 291 THR B HB   1 c 
ATOM   10277 H HG1  . THR B 1 296 ? 15.507  -4.362  -23.501 0.000 13.370  0 291 THR B HG1  1 c 
ATOM   10278 H HG21 . THR B 1 296 ? 16.437  -5.162  -25.840 1.000 13.815  0 291 THR B HG21 1 c 
ATOM   10279 H HG22 . THR B 1 296 ? 17.064  -3.792  -25.340 1.000 13.978  0 291 THR B HG22 1 c 
ATOM   10280 H HG23 . THR B 1 296 ? 16.376  -3.880  -26.771 1.000 13.787  0 291 THR B HG23 1 c 
ATOM   10281 N N    . ILE B 1 297 ? 15.991  -0.589  -26.410 1.000 16.095  0 292 ILE B N    1 ? 
ATOM   10282 C CA   . ILE B 1 297 ? 16.056  0.230   -27.607 1.000 18.025  0 292 ILE B CA   1 ? 
ATOM   10283 C C    . ILE B 1 297 ? 16.793  -0.601  -28.657 1.000 17.736  0 292 ILE B C    1 ? 
ATOM   10284 O O    . ILE B 1 297 ? 17.902  -1.103  -28.414 1.000 20.643  0 292 ILE B O    1 ? 
ATOM   10285 C CB   . ILE B 1 297 ? 16.836  1.537   -27.329 1.000 20.231  0 292 ILE B CB   1 ? 
ATOM   10286 C CG1  . ILE B 1 297 ? 16.236  2.325   -26.160 1.000 23.070  0 292 ILE B CG1  1 ? 
ATOM   10287 C CG2  . ILE B 1 297 ? 16.945  2.383   -28.594 1.000 22.062  0 292 ILE B CG2  1 ? 
ATOM   10288 C CD1  . ILE B 1 297 ? 17.181  3.352   -25.563 1.000 25.190  0 292 ILE B CD1  1 ? 
ATOM   10289 H H    . ILE B 1 297 ? 16.615  -0.471  -25.753 1.000 15.972  0 292 ILE B H    1 c 
ATOM   10290 H HA   . ILE B 1 297 ? 15.160  0.449   -27.914 1.000 17.889  0 292 ILE B HA   1 c 
ATOM   10291 H HB   . ILE B 1 297 ? 17.754  1.280   -27.066 1.000 20.385  0 292 ILE B HB   1 c 
ATOM   10292 H HG12 . ILE B 1 297 ? 15.448  2.797   -26.482 1.000 22.719  0 292 ILE B HG12 1 c 
ATOM   10293 H HG13 . ILE B 1 297 ? 15.953  1.711   -25.453 1.000 22.490  0 292 ILE B HG13 1 c 
ATOM   10294 H HG21 . ILE B 1 297 ? 16.064  2.483   -28.995 1.000 21.771  0 292 ILE B HG21 1 c 
ATOM   10295 H HG22 . ILE B 1 297 ? 17.542  1.954   -29.231 1.000 21.556  0 292 ILE B HG22 1 c 
ATOM   10296 H HG23 . ILE B 1 297 ? 17.298  3.262   -28.374 1.000 21.858  0 292 ILE B HG23 1 c 
ATOM   10297 H HD11 . ILE B 1 297 ? 17.339  4.066   -26.204 1.000 24.870  0 292 ILE B HD11 1 c 
ATOM   10298 H HD12 . ILE B 1 297 ? 18.027  2.925   -25.340 1.000 24.723  0 292 ILE B HD12 1 c 
ATOM   10299 H HD13 . ILE B 1 297 ? 16.786  3.726   -24.756 1.000 24.586  0 292 ILE B HD13 1 c 
ATOM   10300 N N    . GLU B 1 298 ? 16.206  -0.716  -29.839 1.000 17.934  0 293 GLU B N    1 ? 
ATOM   10301 C CA   . GLU B 1 298 ? 16.811  -1.475  -30.911 1.000 17.461  0 293 GLU B CA   1 ? 
ATOM   10302 C C    . GLU B 1 298 ? 17.223  -0.551  -32.036 1.000 18.508  0 293 GLU B C    1 ? 
ATOM   10303 O O    . GLU B 1 298 ? 16.387  -0.154  -32.854 1.000 19.974  0 293 GLU B O    1 ? 
ATOM   10304 C CB   . GLU B 1 298 ? 15.849  -2.557  -31.357 1.000 17.537  0 293 GLU B CB   1 ? 
ATOM   10305 C CG   . GLU B 1 298 ? 15.711  -3.659  -30.332 1.000 17.139  0 293 GLU B CG   1 ? 
ATOM   10306 C CD   . GLU B 1 298 ? 16.969  -4.499  -30.114 1.000 17.448  0 293 GLU B CD   1 ? 
ATOM   10307 O OE1  . GLU B 1 298 ? 18.025  -4.299  -30.782 1.000 20.172  0 293 GLU B OE1  1 ? 
ATOM   10308 O OE2  . GLU B 1 298 ? 16.941  -5.366  -29.231 1.000 17.455  0 293 GLU B OE2  1 ? 
ATOM   10309 H H    . GLU B 1 298 ? 15.401  -0.309  -29.993 1.000 17.693  0 293 GLU B H    1 c 
ATOM   10310 H HA   . GLU B 1 298 ? 17.615  -1.906  -30.572 1.000 17.586  0 293 GLU B HA   1 c 
ATOM   10311 H HB2  . GLU B 1 298 ? 14.970  -2.154  -31.519 1.000 17.281  0 293 GLU B HB2  1 c 
ATOM   10312 H HB3  . GLU B 1 298 ? 16.169  -2.940  -32.201 1.000 17.363  0 293 GLU B HB3  1 c 
ATOM   10313 H HG2  . GLU B 1 298 ? 15.450  -3.265  -29.473 1.000 17.077  0 293 GLU B HG2  1 c 
ATOM   10314 H HG3  . GLU B 1 298 ? 14.986  -4.259  -30.611 1.000 17.055  0 293 GLU B HG3  1 c 
ATOM   10315 N N    . ASP B 1 299 ? 18.496  -0.196  -32.053 1.000 18.995  0 294 ASP B N    1 ? 
ATOM   10316 C CA   . ASP B 1 299 ? 19.008  0.804   -32.975 1.000 22.086  0 294 ASP B CA   1 ? 
ATOM   10317 C C    . ASP B 1 299 ? 19.027  0.314   -34.415 1.000 20.428  0 294 ASP B C    1 ? 
ATOM   10318 O O    . ASP B 1 299 ? 19.107  1.126   -35.315 1.000 24.032  0 294 ASP B O    1 ? 
ATOM   10319 C CB   . ASP B 1 299 ? 20.417  1.263   -32.593 1.000 24.078  0 294 ASP B CB   1 ? 
ATOM   10320 C CG   . ASP B 1 299 ? 20.490  2.144   -31.365 1.000 28.828  0 294 ASP B CG   1 ? 
ATOM   10321 O OD1  . ASP B 1 299 ? 19.479  2.746   -31.020 1.000 32.458  0 294 ASP B OD1  1 ? 
ATOM   10322 O OD2  . ASP B 1 299 ? 21.601  2.286   -30.822 1.000 36.031  0 294 ASP B OD2  1 ? 
ATOM   10323 H H    . ASP B 1 299 ? 19.082  -0.587  -31.471 1.000 19.418  0 294 ASP B H    1 c 
ATOM   10324 H HA   . ASP B 1 299 ? 18.410  1.587   -32.936 1.000 21.828  0 294 ASP B HA   1 c 
ATOM   10325 H HB2  . ASP B 1 299 ? 20.974  0.474   -32.435 1.000 24.257  0 294 ASP B HB2  1 c 
ATOM   10326 H HB3  . ASP B 1 299 ? 20.809  1.764   -33.338 1.000 24.337  0 294 ASP B HB3  1 c 
ATOM   10327 N N    . GLY B 1 300 ? 18.962  -0.995  -34.625 1.000 18.766  0 295 GLY B N    1 ? 
ATOM   10328 C CA   . GLY B 1 300 ? 18.933  -1.584  -35.949 1.000 18.464  0 295 GLY B CA   1 ? 
ATOM   10329 C C    . GLY B 1 300 ? 17.544  -1.563  -36.597 1.000 17.468  0 295 GLY B C    1 ? 
ATOM   10330 O O    . GLY B 1 300 ? 17.436  -1.873  -37.774 1.000 20.800  0 295 GLY B O    1 ? 
ATOM   10331 H H    . GLY B 1 300 ? 18.997  -1.568  -33.915 1.000 19.043  0 295 GLY B H    1 c 
ATOM   10332 H HA2  . GLY B 1 300 ? 19.574  -1.106  -36.534 1.000 18.317  0 295 GLY B HA2  1 c 
ATOM   10333 H HA3  . GLY B 1 300 ? 19.239  -2.523  -35.881 1.000 18.506  0 295 GLY B HA3  1 c 
ATOM   10334 N N    . VAL B 1 301 ? 16.478  -1.267  -35.835 1.000 17.541  0 296 VAL B N    1 ? 
ATOM   10335 C CA   . VAL B 1 301 ? 15.135  -1.264  -36.375 1.000 18.477  0 296 VAL B CA   1 ? 
ATOM   10336 C C    . VAL B 1 301 ? 14.890  0.038   -37.135 1.000 19.899  0 296 VAL B C    1 ? 
ATOM   10337 O O    . VAL B 1 301 ? 15.193  1.120   -36.627 1.000 22.571  0 296 VAL B O    1 ? 
ATOM   10338 C CB   . VAL B 1 301 ? 14.127  -1.463  -35.241 1.000 18.393  0 296 VAL B CB   1 ? 
ATOM   10339 C CG1  . VAL B 1 301 ? 12.703  -1.202  -35.690 1.000 19.788  0 296 VAL B CG1  1 ? 
ATOM   10340 C CG2  . VAL B 1 301 ? 14.235  -2.874  -34.676 1.000 18.026  0 296 VAL B CG2  1 ? 
ATOM   10341 H H    . VAL B 1 301 ? 16.590  -1.080  -34.948 1.000 17.831  0 296 VAL B H    1 c 
ATOM   10342 H HA   . VAL B 1 301 ? 15.047  -2.014  -36.985 1.000 18.529  0 296 VAL B HA   1 c 
ATOM   10343 H HB   . VAL B 1 301 ? 14.344  -0.822  -34.520 1.000 18.596  0 296 VAL B HB   1 c 
ATOM   10344 H HG11 . VAL B 1 301 ? 12.559  -1.600  -36.565 1.000 19.419  0 296 VAL B HG11 1 c 
ATOM   10345 H HG12 . VAL B 1 301 ? 12.544  -0.244  -35.736 1.000 19.518  0 296 VAL B HG12 1 c 
ATOM   10346 H HG13 . VAL B 1 301 ? 12.082  -1.596  -35.052 1.000 19.479  0 296 VAL B HG13 1 c 
ATOM   10347 H HG21 . VAL B 1 301 ? 13.595  -2.989  -33.956 1.000 18.046  0 296 VAL B HG21 1 c 
ATOM   10348 H HG22 . VAL B 1 301 ? 15.133  -3.021  -34.334 1.000 18.201  0 296 VAL B HG22 1 c 
ATOM   10349 H HG23 . VAL B 1 301 ? 14.048  -3.520  -35.379 1.000 18.064  0 296 VAL B HG23 1 c 
ATOM   10350 N N    . THR B 1 302 ? 14.433  -0.106  -38.386 1.000 20.528  0 297 THR B N    1 ? 
ATOM   10351 C CA   . THR B 1 302 ? 14.162  1.031   -39.260 1.000 21.065  0 297 THR B CA   1 ? 
ATOM   10352 C C    . THR B 1 302 ? 12.691  1.190   -39.604 1.000 21.094  0 297 THR B C    1 ? 
ATOM   10353 O O    . THR B 1 302 ? 12.322  2.152   -40.293 1.000 21.409  0 297 THR B O    1 ? 
ATOM   10354 C CB   . THR B 1 302 ? 14.965  0.890   -40.553 1.000 22.715  0 297 THR B CB   1 ? 
ATOM   10355 O OG1  . THR B 1 302 ? 14.487  -0.275  -41.218 1.000 26.348  0 297 THR B OG1  1 ? 
ATOM   10356 C CG2  . THR B 1 302 ? 16.455  0.810   -40.317 1.000 24.482  0 297 THR B CG2  1 ? 
ATOM   10357 H H    . THR B 1 302 ? 14.330  -0.946  -38.732 1.000 20.516  0 297 THR B H    1 c 
ATOM   10358 H HA   . THR B 1 302 ? 14.458  1.854   -38.811 1.000 21.139  0 297 THR B HA   1 c 
ATOM   10359 H HB   . THR B 1 302 ? 14.781  1.676   -41.120 1.000 22.961  0 297 THR B HB   1 c 
ATOM   10360 H HG1  . THR B 1 302 ? 14.590  -0.944  -40.718 0.000 25.922  0 297 THR B HG1  1 c 
ATOM   10361 H HG21 . THR B 1 302 ? 16.921  0.845   -41.172 1.000 24.059  0 297 THR B HG21 1 c 
ATOM   10362 H HG22 . THR B 1 302 ? 16.671  -0.026  -39.866 1.000 24.392  0 297 THR B HG22 1 c 
ATOM   10363 H HG23 . THR B 1 302 ? 16.737  1.560   -39.764 1.000 24.108  0 297 THR B HG23 1 c 
ATOM   10364 N N    . THR B 1 303 ? 11.870  0.262   -39.111 1.000 19.524  0 298 THR B N    1 ? 
ATOM   10365 C CA   . THR B 1 303 ? 10.429  0.232   -39.335 1.000 19.380  0 298 THR B CA   1 ? 
ATOM   10366 C C    . THR B 1 303 ? 9.735   0.635   -38.037 1.000 19.423  0 298 THR B C    1 ? 
ATOM   10367 O O    . THR B 1 303 ? 10.382  0.667   -36.989 1.000 20.876  0 298 THR B O    1 ? 
ATOM   10368 C CB   . THR B 1 303 ? 9.990   -1.141  -39.882 1.000 19.469  0 298 THR B CB   1 ? 
ATOM   10369 O OG1  . THR B 1 303 ? 10.465  -2.168  -38.999 1.000 19.570  0 298 THR B OG1  1 ? 
ATOM   10370 C CG2  . THR B 1 303 ? 10.582  -1.396  -41.254 1.000 20.910  0 298 THR B CG2  1 ? 
ATOM   10371 H H    . THR B 1 303 ? 12.209  -0.398  -38.581 1.000 19.757  0 298 THR B H    1 c 
ATOM   10372 H HA   . THR B 1 303 ? 10.206  0.905   -40.014 1.000 19.608  0 298 THR B HA   1 c 
ATOM   10373 H HB   . THR B 1 303 ? 9.017   -1.167  -39.933 1.000 19.499  0 298 THR B HB   1 c 
ATOM   10374 H HG1  . THR B 1 303 ? 11.305  -2.138  -38.952 0.000 19.258  0 298 THR B HG1  1 c 
ATOM   10375 H HG21 . THR B 1 303 ? 10.240  -2.239  -41.603 1.000 20.610  0 298 THR B HG21 1 c 
ATOM   10376 H HG22 . THR B 1 303 ? 11.553  -1.444  -41.188 1.000 20.759  0 298 THR B HG22 1 c 
ATOM   10377 H HG23 . THR B 1 303 ? 10.333  -0.672  -41.856 1.000 20.574  0 298 THR B HG23 1 c 
ATOM   10378 N N    . ASN B 1 304 ? 8.408   0.868   -38.083 1.000 18.948  0 299 ASN B N    1 ? 
ATOM   10379 C CA   . ASN B 1 304 ? 7.736   1.490   -36.959 1.000 19.923  0 299 ASN B CA   1 ? 
ATOM   10380 C C    . ASN B 1 304 ? 6.379   0.848   -36.689 1.000 17.983  0 299 ASN B C    1 ? 
ATOM   10381 O O    . ASN B 1 304 ? 5.602   1.450   -35.948 1.000 21.326  0 299 ASN B O    1 ? 
ATOM   10382 C CB   . ASN B 1 304 ? 7.555   2.989   -37.222 1.000 21.104  0 299 ASN B CB   1 ? 
ATOM   10383 C CG   . ASN B 1 304 ? 6.697   3.300   -38.438 1.000 22.620  0 299 ASN B CG   1 ? 
ATOM   10384 O OD1  . ASN B 1 304 ? 6.543   2.474   -39.330 1.000 25.583  0 299 ASN B OD1  1 ? 
ATOM   10385 N ND2  . ASN B 1 304 ? 6.178   4.517   -38.527 1.000 26.942  0 299 ASN B ND2  1 ? 
ATOM   10386 H H    . ASN B 1 304 ? 7.940   0.682   -38.846 1.000 19.278  0 299 ASN B H    1 c 
ATOM   10387 H HA   . ASN B 1 304 ? 8.287   1.385   -36.165 1.000 19.336  0 299 ASN B HA   1 c 
ATOM   10388 H HB2  . ASN B 1 304 ? 7.155   3.407   -36.437 1.000 21.080  0 299 ASN B HB2  1 c 
ATOM   10389 H HB3  . ASN B 1 304 ? 8.438   3.385   -37.352 1.000 21.242  0 299 ASN B HB3  1 c 
ATOM   10390 H HD21 . ASN B 1 304 ? 6.402   5.139   -37.941 1.000 25.554  0 299 ASN B HD21 1 c 
ATOM   10391 H HD22 . ASN B 1 304 ? 5.607   4.709   -39.176 1.000 25.507  0 299 ASN B HD22 1 c 
ATOM   10392 N N    . GLY B 1 305 ? 6.159   -0.353  -37.200 1.000 19.388  0 300 GLY B N    1 ? 
ATOM   10393 C CA   . GLY B 1 305 ? 4.826   -0.949  -37.016 1.000 19.374  0 300 GLY B CA   1 ? 
ATOM   10394 C C    . GLY B 1 305 ? 4.555   -1.190  -35.531 1.000 16.997  0 300 GLY B C    1 ? 
ATOM   10395 O O    . GLY B 1 305 ? 5.423   -1.697  -34.798 1.000 16.946  0 300 GLY B O    1 ? 
ATOM   10396 H H    . GLY B 1 305 ? 6.815   -0.841  -37.606 1.000 18.947  0 300 GLY B H    1 c 
ATOM   10397 H HA2  . GLY B 1 305 ? 4.157   -0.337  -37.390 1.000 18.734  0 300 GLY B HA2  1 c 
ATOM   10398 H HA3  . GLY B 1 305 ? 4.779   -1.808  -37.507 1.000 18.828  0 300 GLY B HA3  1 c 
ATOM   10399 N N    . ILE B 1 306 ? 3.336   -0.864  -35.091 1.000 16.406  0 301 ILE B N    1 ? 
ATOM   10400 C CA   . ILE B 1 306 ? 2.846   -1.134  -33.753 1.000 15.264  0 301 ILE B CA   1 ? 
ATOM   10401 C C    . ILE B 1 306 ? 1.451   -1.697  -33.876 1.000 14.187  0 301 ILE B C    1 ? 
ATOM   10402 O O    . ILE B 1 306 ? 0.642   -1.151  -34.615 1.000 15.187  0 301 ILE B O    1 ? 
ATOM   10403 C CB   . ILE B 1 306 ? 2.840   0.128   -32.859 1.000 16.420  0 301 ILE B CB   1 ? 
ATOM   10404 C CG1  . ILE B 1 306 ? 4.263   0.590   -32.546 1.000 17.795  0 301 ILE B CG1  1 ? 
ATOM   10405 C CG2  . ILE B 1 306 ? 2.033   -0.124  -31.591 1.000 16.917  0 301 ILE B CG2  1 ? 
ATOM   10406 C CD1  . ILE B 1 306 ? 4.335   1.977   -31.948 1.000 19.302  0 301 ILE B CD1  1 ? 
ATOM   10407 H H    . ILE B 1 306 ? 2.771   -0.432  -35.666 1.000 16.298  0 301 ILE B H    1 c 
ATOM   10408 H HA   . ILE B 1 306 ? 3.415   -1.793  -33.342 1.000 14.769  0 301 ILE B HA   1 c 
ATOM   10409 H HB   . ILE B 1 306 ? 2.395   0.851   -33.365 1.000 16.496  0 301 ILE B HB   1 c 
ATOM   10410 H HG12 . ILE B 1 306 ? 4.670   -0.046  -31.919 1.000 17.748  0 301 ILE B HG12 1 c 
ATOM   10411 H HG13 . ILE B 1 306 ? 4.792   0.581   -33.369 1.000 17.764  0 301 ILE B HG13 1 c 
ATOM   10412 H HG21 . ILE B 1 306 ? 2.269   -0.993  -31.220 1.000 16.735  0 301 ILE B HG21 1 c 
ATOM   10413 H HG22 . ILE B 1 306 ? 1.081   -0.106  -31.793 1.000 16.987  0 301 ILE B HG22 1 c 
ATOM   10414 H HG23 . ILE B 1 306 ? 2.222   0.563   -30.932 1.000 16.768  0 301 ILE B HG23 1 c 
ATOM   10415 H HD11 . ILE B 1 306 ? 3.899   1.986   -31.080 1.000 18.909  0 301 ILE B HD11 1 c 
ATOM   10416 H HD12 . ILE B 1 306 ? 3.889   2.605   -32.538 1.000 19.065  0 301 ILE B HD12 1 c 
ATOM   10417 H HD13 . ILE B 1 306 ? 5.258   2.240   -31.835 1.000 18.958  0 301 ILE B HD13 1 c 
ATOM   10418 N N    . LEU B 1 307 ? 1.160   -2.726  -33.098 1.000 13.029  0 302 LEU B N    1 ? 
ATOM   10419 C CA   . LEU B 1 307 ? -0.195  -3.222  -32.869 1.000 11.942  0 302 LEU B CA   1 ? 
ATOM   10420 C C    . LEU B 1 307 ? -0.521  -2.968  -31.404 1.000 11.599  0 302 LEU B C    1 ? 
ATOM   10421 O O    . LEU B 1 307 ? 0.265   -3.354  -30.541 1.000 12.379  0 302 LEU B O    1 ? 
ATOM   10422 C CB   . LEU B 1 307 ? -0.255  -4.715  -33.184 1.000 12.020  0 302 LEU B CB   1 ? 
ATOM   10423 C CG   . LEU B 1 307 ? -1.596  -5.409  -32.921 1.000 11.275  0 302 LEU B CG   1 ? 
ATOM   10424 C CD1  . LEU B 1 307 ? -2.641  -4.865  -33.887 1.000 11.272  0 302 LEU B CD1  1 ? 
ATOM   10425 C CD2  . LEU B 1 307 ? -1.445  -6.901  -33.039 1.000 11.403  0 302 LEU B CD2  1 ? 
ATOM   10426 H H    . LEU B 1 307 ? 1.843   -3.166  -32.679 1.000 12.864  0 302 LEU B H    1 c 
ATOM   10427 H HA   . LEU B 1 307 ? -0.821  -2.731  -33.437 1.000 12.001  0 302 LEU B HA   1 c 
ATOM   10428 H HB2  . LEU B 1 307 ? -0.023  -4.838  -34.126 1.000 11.810  0 302 LEU B HB2  1 c 
ATOM   10429 H HB3  . LEU B 1 307 ? 0.430   -5.162  -32.653 1.000 11.753  0 302 LEU B HB3  1 c 
ATOM   10430 H HG   . LEU B 1 307 ? -1.889  -5.206  -32.000 1.000 11.396  0 302 LEU B HG   1 c 
ATOM   10431 H HD11 . LEU B 1 307 ? -3.519  -5.186  -33.631 1.000 11.232  0 302 LEU B HD11 1 c 
ATOM   10432 H HD12 . LEU B 1 307 ? -2.437  -5.169  -34.789 1.000 11.220  0 302 LEU B HD12 1 c 
ATOM   10433 H HD13 . LEU B 1 307 ? -2.642  -3.898  -33.866 1.000 11.272  0 302 LEU B HD13 1 c 
ATOM   10434 H HD21 . LEU B 1 307 ? -0.795  -7.214  -32.387 1.000 11.359  0 302 LEU B HD21 1 c 
ATOM   10435 H HD22 . LEU B 1 307 ? -1.140  -7.127  -33.935 1.000 11.346  0 302 LEU B HD22 1 c 
ATOM   10436 H HD23 . LEU B 1 307 ? -2.303  -7.328  -32.872 1.000 11.353  0 302 LEU B HD23 1 c 
ATOM   10437 N N    . VAL B 1 308 ? -1.698  -2.388  -31.132 1.000 11.779  0 303 VAL B N    1 ? 
ATOM   10438 C CA   . VAL B 1 308 ? -2.220  -2.310  -29.777 1.000 11.807  0 303 VAL B CA   1 ? 
ATOM   10439 C C    . VAL B 1 308 ? -3.183  -3.484  -29.636 1.000 11.304  0 303 VAL B C    1 ? 
ATOM   10440 O O    . VAL B 1 308 ? -4.082  -3.643  -30.473 1.000 12.207  0 303 VAL B O    1 ? 
ATOM   10441 C CB   . VAL B 1 308 ? -2.943  -0.963  -29.500 1.000 13.044  0 303 VAL B CB   1 ? 
ATOM   10442 C CG1  . VAL B 1 308 ? -3.681  -1.015  -28.173 1.000 13.892  0 303 VAL B CG1  1 ? 
ATOM   10443 C CG2  . VAL B 1 308 ? -1.941  0.167   -29.497 1.000 14.470  0 303 VAL B CG2  1 ? 
ATOM   10444 H H    . VAL B 1 308 ? -2.192  -2.025  -31.810 1.000 11.598  0 303 VAL B H    1 c 
ATOM   10445 H HA   . VAL B 1 308 ? -1.495  -2.408  -29.141 1.000 11.775  0 303 VAL B HA   1 c 
ATOM   10446 H HB   . VAL B 1 308 ? -3.598  -0.805  -30.224 1.000 12.985  0 303 VAL B HB   1 c 
ATOM   10447 H HG11 . VAL B 1 308 ? -3.128  -1.458  -27.509 1.000 13.771  0 303 VAL B HG11 1 c 
ATOM   10448 H HG12 . VAL B 1 308 ? -4.516  -1.503  -28.278 1.000 13.833  0 303 VAL B HG12 1 c 
ATOM   10449 H HG13 . VAL B 1 308 ? -3.878  -0.109  -27.874 1.000 13.496  0 303 VAL B HG13 1 c 
ATOM   10450 H HG21 . VAL B 1 308 ? -2.399  1.010   -29.332 1.000 14.182  0 303 VAL B HG21 1 c 
ATOM   10451 H HG22 . VAL B 1 308 ? -1.492  0.208   -30.359 1.000 14.080  0 303 VAL B HG22 1 c 
ATOM   10452 H HG23 . VAL B 1 308 ? -1.282  0.016   -28.797 1.000 14.214  0 303 VAL B HG23 1 c 
ATOM   10453 N N    . SER B 1 309 ? -3.047  -4.246  -28.560 1.000 10.596  0 304 SER B N    1 ? 
ATOM   10454 C CA   . SER B 1 309 ? -3.846  -5.447  -28.340 1.000 10.505  0 304 SER B CA   1 ? 
ATOM   10455 C C    . SER B 1 309 ? -4.785  -5.250  -27.157 1.000 10.450  0 304 SER B C    1 ? 
ATOM   10456 O O    . SER B 1 309 ? -4.332  -5.040  -26.034 1.000 11.067  0 304 SER B O    1 ? 
ATOM   10457 C CB   . SER B 1 309 ? -2.942  -6.631  -28.081 1.000 10.335  0 304 SER B CB   1 ? 
ATOM   10458 O OG   . SER B 1 309 ? -2.183  -6.976  -29.217 1.000 10.878  0 304 SER B OG   1 ? 
ATOM   10459 H H    . SER B 1 309 ? -2.438  -4.013  -27.920 1.000 10.621  0 304 SER B H    1 c 
ATOM   10460 H HA   . SER B 1 309 ? -4.380  -5.638  -29.151 1.000 9.661   0 304 SER B HA   1 c 
ATOM   10461 H HB2  . SER B 1 309 ? -2.334  -6.416  -27.338 1.000 10.359  0 304 SER B HB2  1 c 
ATOM   10462 H HB3  . SER B 1 309 ? -3.489  -7.404  -27.811 1.000 10.306  0 304 SER B HB3  1 c 
ATOM   10463 H HG   . SER B 1 309 ? -1.457  -6.546  -29.192 0.000 10.857  0 304 SER B HG   1 c 
ATOM   10464 N N    . LEU B 1 310 ? -6.104  -5.417  -27.428 1.000 10.243  0 305 LEU B N    1 ? 
ATOM   10465 C CA   . LEU B 1 310 ? -7.149  -5.366  -26.417 1.000 10.801  0 305 LEU B CA   1 ? 
ATOM   10466 C C    . LEU B 1 310 ? -7.608  -6.792  -26.146 1.000 10.456  0 305 LEU B C    1 ? 
ATOM   10467 O O    . LEU B 1 310 ? -8.402  -7.381  -26.884 1.000 11.150  0 305 LEU B O    1 ? 
ATOM   10468 C CB   . LEU B 1 310 ? -8.282  -4.460  -26.913 1.000 12.104  0 305 LEU B CB   1 ? 
ATOM   10469 C CG   . LEU B 1 310 ? -7.898  -2.998  -27.167 1.000 13.878  0 305 LEU B CG   1 ? 
ATOM   10470 C CD1  . LEU B 1 310 ? -9.107  -2.231  -27.562 1.000 14.460  0 305 LEU B CD1  1 ? 
ATOM   10471 C CD2  . LEU B 1 310 ? -7.196  -2.353  -25.969 1.000 14.827  0 305 LEU B CD2  1 ? 
ATOM   10472 H H    . LEU B 1 310 ? -6.362  -5.565  -28.292 1.000 10.195  0 305 LEU B H    1 c 
ATOM   10473 H HA   . LEU B 1 310 ? -6.781  -4.988  -25.596 1.000 10.799  0 305 LEU B HA   1 c 
ATOM   10474 H HB2  . LEU B 1 310 ? -8.634  -4.836  -27.744 1.000 11.874  0 305 LEU B HB2  1 c 
ATOM   10475 H HB3  . LEU B 1 310 ? -9.003  -4.480  -26.252 1.000 11.852  0 305 LEU B HB3  1 c 
ATOM   10476 H HG   . LEU B 1 310 ? -7.268  -2.981  -27.930 1.000 13.492  0 305 LEU B HG   1 c 
ATOM   10477 H HD11 . LEU B 1 310 ? -8.842  -1.356  -27.894 1.000 14.316  0 305 LEU B HD11 1 c 
ATOM   10478 H HD12 . LEU B 1 310 ? -9.689  -2.121  -26.789 1.000 14.304  0 305 LEU B HD12 1 c 
ATOM   10479 H HD13 . LEU B 1 310 ? -9.585  -2.710  -28.261 1.000 14.283  0 305 LEU B HD13 1 c 
ATOM   10480 H HD21 . LEU B 1 310 ? -6.284  -2.686  -25.906 1.000 14.636  0 305 LEU B HD21 1 c 
ATOM   10481 H HD22 . LEU B 1 310 ? -7.678  -2.574  -25.153 1.000 14.595  0 305 LEU B HD22 1 c 
ATOM   10482 H HD23 . LEU B 1 310 ? -7.179  -1.387  -26.083 1.000 14.547  0 305 LEU B HD23 1 c 
ATOM   10483 N N    . TRP B 1 311 ? -7.055  -7.340  -25.065 1.000 10.885  0 306 TRP B N    1 ? 
ATOM   10484 C CA   . TRP B 1 311 ? -7.284  -8.716  -24.675 1.000 10.658  0 306 TRP B CA   1 ? 
ATOM   10485 C C    . TRP B 1 311 ? -8.555  -8.824  -23.842 1.000 10.561  0 306 TRP B C    1 ? 
ATOM   10486 O O    . TRP B 1 311 ? -8.888  -7.937  -23.056 1.000 12.008  0 306 TRP B O    1 ? 
ATOM   10487 C CB   . TRP B 1 311 ? -6.077  -9.219  -23.879 1.000 10.842  0 306 TRP B CB   1 ? 
ATOM   10488 C CG   . TRP B 1 311 ? -4.838  -9.295  -24.703 1.000 10.738  0 306 TRP B CG   1 ? 
ATOM   10489 C CD1  . TRP B 1 311 ? -3.721  -8.508  -24.585 1.000 10.501  0 306 TRP B CD1  1 ? 
ATOM   10490 C CD2  . TRP B 1 311 ? -4.554  -10.219 -25.773 1.000 10.595  0 306 TRP B CD2  1 ? 
ATOM   10491 N NE1  . TRP B 1 311 ? -2.807  -8.871  -25.515 1.000 10.395  0 306 TRP B NE1  1 ? 
ATOM   10492 C CE2  . TRP B 1 311 ? -3.258  -9.929  -26.246 1.000 10.181  0 306 TRP B CE2  1 ? 
ATOM   10493 C CE3  . TRP B 1 311 ? -5.285  -11.258 -26.381 1.000 9.755   0 306 TRP B CE3  1 ? 
ATOM   10494 C CZ2  . TRP B 1 311 ? -2.685  -10.601 -27.321 1.000 10.316  0 306 TRP B CZ2  1 ? 
ATOM   10495 C CZ3  . TRP B 1 311 ? -4.709  -11.934 -27.435 1.000 10.048  0 306 TRP B CZ3  1 ? 
ATOM   10496 C CH2  . TRP B 1 311 ? -3.399  -11.636 -27.868 1.000 10.580  0 306 TRP B CH2  1 ? 
ATOM   10497 H H    . TRP B 1 311 ? -6.509  -6.832  -24.537 1.000 10.666  0 306 TRP B H    1 c 
ATOM   10498 H HA   . TRP B 1 311 ? -7.379  -9.278  -25.491 1.000 10.663  0 306 TRP B HA   1 c 
ATOM   10499 H HB2  . TRP B 1 311 ? -5.926  -8.611  -23.125 1.000 10.814  0 306 TRP B HB2  1 c 
ATOM   10500 H HB3  . TRP B 1 311 ? -6.280  -10.113 -23.535 1.000 10.814  0 306 TRP B HB3  1 c 
ATOM   10501 H HD1  . TRP B 1 311 ? -3.606  -7.803  -23.968 1.000 10.400  0 306 TRP B HD1  1 c 
ATOM   10502 H HE1  . TRP B 1 311 ? -2.054  -8.506  -25.627 1.000 10.466  0 306 TRP B HE1  1 c 
ATOM   10503 H HE3  . TRP B 1 311 ? -6.144  -11.476 -26.081 1.000 9.984   0 306 TRP B HE3  1 c 
ATOM   10504 H HZ2  . TRP B 1 311 ? -1.814  -10.396 -27.616 1.000 10.309  0 306 TRP B HZ2  1 c 
ATOM   10505 H HZ3  . TRP B 1 311 ? -5.175  -12.649 -27.835 1.000 10.078  0 306 TRP B HZ3  1 c 
ATOM   10506 H HH2  . TRP B 1 311 ? -3.034  -12.113 -28.592 1.000 10.364  0 306 TRP B HH2  1 c 
ATOM   10507 N N    . GLY B 1 312 ? -9.317  -9.911  -24.027 1.000 10.964  0 307 GLY B N    1 ? 
ATOM   10508 C CA   . GLY B 1 312 ? -10.714 -9.926  -23.599 1.000 11.173  0 307 GLY B CA   1 ? 
ATOM   10509 C C    . GLY B 1 312 ? -11.074 -10.815 -22.435 1.000 11.133  0 307 GLY B C    1 ? 
ATOM   10510 O O    . GLY B 1 312 ? -12.279 -10.982 -22.210 1.000 11.393  0 307 GLY B O    1 ? 
ATOM   10511 H H    . GLY B 1 312 ? -8.956  -10.665 -24.395 1.000 10.809  0 307 GLY B H    1 c 
ATOM   10512 H HA2  . GLY B 1 312 ? -11.003 -9.004  -23.387 1.000 11.145  0 307 GLY B HA2  1 c 
ATOM   10513 H HA3  . GLY B 1 312 ? -11.258 -10.210 -24.375 1.000 11.088  0 307 GLY B HA3  1 c 
ATOM   10514 N N    . ALA B 1 313 ? -10.151 -11.465 -21.732 1.000 11.700  0 308 ALA B N    1 ? 
ATOM   10515 C CA   . ALA B 1 313 ? -10.572 -12.384 -20.678 1.000 13.167  0 308 ALA B CA   1 ? 
ATOM   10516 C C    . ALA B 1 313 ? -11.411 -11.669 -19.617 1.000 12.551  0 308 ALA B C    1 ? 
ATOM   10517 O O    . ALA B 1 313 ? -11.100 -10.542 -19.208 1.000 13.284  0 308 ALA B O    1 ? 
ATOM   10518 C CB   . ALA B 1 313 ? -9.403  -13.076 -20.040 1.000 14.863  0 308 ALA B CB   1 ? 
ATOM   10519 H H    . ALA B 1 313 ? -9.260  -11.339 -21.891 1.000 11.663  0 308 ALA B H    1 c 
ATOM   10520 H HA   . ALA B 1 313 ? -11.133 -13.077 -21.100 1.000 13.026  0 308 ALA B HA   1 c 
ATOM   10521 H HB1  . ALA B 1 313 ? -9.721  -13.687 -19.355 1.000 14.353  0 308 ALA B HB1  1 c 
ATOM   10522 H HB2  . ALA B 1 313 ? -8.912  -13.575 -20.715 1.000 14.442  0 308 ALA B HB2  1 c 
ATOM   10523 H HB3  . ALA B 1 313 ? -8.815  -12.415 -19.637 1.000 14.511  0 308 ALA B HB3  1 c 
ATOM   10524 N N    . ASP B 1 314 ? -12.434 -12.358 -19.135 1.000 14.223  0 309 ASP B N    1 ? 
ATOM   10525 C CA   . ASP B 1 314 ? -13.202 -11.934 -17.971 1.000 14.481  0 309 ASP B CA   1 ? 
ATOM   10526 C C    . ASP B 1 314 ? -13.737 -10.507 -18.117 1.000 14.163  0 309 ASP B C    1 ? 
ATOM   10527 O O    . ASP B 1 314 ? -13.679 -9.727  -17.158 1.000 17.558  0 309 ASP B O    1 ? 
ATOM   10528 C CB   . ASP B 1 314 ? -12.359 -12.091 -16.701 1.000 17.712  0 309 ASP B CB   1 ? 
ATOM   10529 C CG   . ASP B 1 314 ? -11.924 -13.526 -16.518 1.000 24.311  0 309 ASP B CG   1 ? 
ATOM   10530 O OD1  . ASP B 1 314 ? -12.792 -14.420 -16.574 1.000 30.653  0 309 ASP B OD1  1 ? 
ATOM   10531 O OD2  . ASP B 1 314 ? -10.713 -13.736 -16.389 1.000 31.988  0 309 ASP B OD2  1 ? 
ATOM   10532 H H    . ASP B 1 314 ? -12.682 -13.136 -19.547 1.000 13.829  0 309 ASP B H    1 c 
ATOM   10533 H HA   . ASP B 1 314 ? -13.978 -12.535 -17.892 1.000 14.670  0 309 ASP B HA   1 c 
ATOM   10534 H HB2  . ASP B 1 314 ? -11.571 -11.512 -16.742 1.000 17.785  0 309 ASP B HB2  1 c 
ATOM   10535 H HB3  . ASP B 1 314 ? -12.890 -11.837 -15.918 1.000 17.638  0 309 ASP B HB3  1 c 
ATOM   10536 N N    . SER B 1 315 ? -14.289 -10.166 -19.303 1.000 13.501  0 310 SER B N    1 ? 
ATOM   10537 C CA   . SER B 1 315 ? -14.707 -8.797  -19.577 1.000 14.234  0 310 SER B CA   1 ? 
ATOM   10538 C C    . SER B 1 315 ? -16.131 -8.746  -20.107 1.000 14.043  0 310 SER B C    1 ? 
ATOM   10539 O O    . SER B 1 315 ? -16.491 -7.828  -20.830 1.000 15.549  0 310 SER B O    1 ? 
ATOM   10540 C CB   . SER B 1 315 ? -13.750 -8.159  -20.558 1.000 13.337  0 310 SER B CB   1 ? 
ATOM   10541 O OG   . SER B 1 315 ? -13.818 -8.760  -21.859 1.000 13.147  0 310 SER B OG   1 ? 
ATOM   10542 H H    . SER B 1 315 ? -14.418 -10.803 -19.946 1.000 13.786  0 310 SER B H    1 c 
ATOM   10543 H HA   . SER B 1 315 ? -14.681 -8.272  -18.736 1.000 13.880  0 310 SER B HA   1 c 
ATOM   10544 H HB2  . SER B 1 315 ? -13.952 -7.201  -20.630 1.000 13.400  0 310 SER B HB2  1 c 
ATOM   10545 H HB3  . SER B 1 315 ? -12.833 -8.246  -20.212 1.000 13.414  0 310 SER B HB3  1 c 
ATOM   10546 H HG   . SER B 1 315 ? -14.402 -8.353  -22.314 0.000 13.117  0 310 SER B HG   1 c 
ATOM   10547 N N    . GLU B 1 316 ? -16.962 -9.709  -19.719 1.000 15.838  0 311 GLU B N    1 ? 
ATOM   10548 C CA   . GLU B 1 316 ? -18.306 -9.832  -20.306 1.000 18.196  0 311 GLU B CA   1 ? 
ATOM   10549 C C    . GLU B 1 316 ? -19.179 -8.587  -20.129 1.000 18.204  0 311 GLU B C    1 ? 
ATOM   10550 O O    . GLU B 1 316 ? -20.089 -8.365  -20.954 1.000 18.605  0 311 GLU B O    1 ? 
ATOM   10551 C CB   . GLU B 1 316 ? -19.078 -11.048 -19.783 1.000 22.880  0 311 GLU B CB   1 ? 
ATOM   10552 C CG   . GLU B 1 316 ? -19.053 -11.262 -18.285 1.000 29.170  0 311 GLU B CG   1 ? 
ATOM   10553 C CD   . GLU B 1 316 ? -17.964 -12.215 -17.785 1.000 33.882  0 311 GLU B CD   1 ? 
ATOM   10554 O OE1  . GLU B 1 316 ? -18.346 -13.387 -17.534 1.000 46.091  0 311 GLU B OE1  1 ? 
ATOM   10555 O OE2  . GLU B 1 316 ? -16.743 -11.830 -17.642 1.000 30.663  0 311 GLU B OE2  1 ? 
ATOM   10556 H H    . GLU B 1 316 ? -16.702 -10.294 -19.071 1.000 15.983  0 311 GLU B H    1 c 
ATOM   10557 H HA   . GLU B 1 316 ? -18.181 -9.959  -21.272 1.000 18.387  0 311 GLU B HA   1 c 
ATOM   10558 H HB2  . GLU B 1 316 ? -20.013 -10.964 -20.067 1.000 22.482  0 311 GLU B HB2  1 c 
ATOM   10559 H HB3  . GLU B 1 316 ? -18.714 -11.847 -20.218 1.000 22.569  0 311 GLU B HB3  1 c 
ATOM   10560 H HG2  . GLU B 1 316 ? -18.927 -10.395 -17.844 1.000 28.055  0 311 GLU B HG2  1 c 
ATOM   10561 H HG3  . GLU B 1 316 ? -19.925 -11.611 -18.001 1.000 28.367  0 311 GLU B HG3  1 c 
ATOM   10562 N N    . HIS B 1 317 ? -18.958 -7.823  -19.068 1.000 16.843  0 312 HIS B N    1 ? 
ATOM   10563 C CA   . HIS B 1 317 ? -19.818 -6.688  -18.775 1.000 18.950  0 312 HIS B CA   1 ? 
ATOM   10564 C C    . HIS B 1 317 ? -19.339 -5.377  -19.375 1.000 18.103  0 312 HIS B C    1 ? 
ATOM   10565 O O    . HIS B 1 317 ? -20.033 -4.370  -19.236 1.000 20.516  0 312 HIS B O    1 ? 
ATOM   10566 C CB   . HIS B 1 317 ? -20.098 -6.541  -17.280 1.000 19.885  0 312 HIS B CB   1 ? 
ATOM   10567 C CG   . HIS B 1 317 ? -20.538 -7.806  -16.637 1.000 21.131  0 312 HIS B CG   1 ? 
ATOM   10568 N ND1  . HIS B 1 317 ? -21.691 -8.482  -16.965 1.000 23.843  0 312 HIS B ND1  1 ? 
ATOM   10569 C CD2  . HIS B 1 317 ? -19.915 -8.531  -15.712 1.000 23.928  0 312 HIS B CD2  1 ? 
ATOM   10570 C CE1  . HIS B 1 317 ? -21.771 -9.572  -16.210 1.000 26.412  0 312 HIS B CE1  1 ? 
ATOM   10571 N NE2  . HIS B 1 317 ? -20.696 -9.629  -15.457 1.000 25.752  0 312 HIS B NE2  1 ? 
ATOM   10572 H H    . HIS B 1 317 ? -18.286 -8.020  -18.482 1.000 17.294  0 312 HIS B H    1 c 
ATOM   10573 H HA   . HIS B 1 317 ? -20.708 -6.875  -19.165 1.000 18.619  0 312 HIS B HA   1 c 
ATOM   10574 H HB2  . HIS B 1 317 ? -19.282 -6.225  -16.836 1.000 19.907  0 312 HIS B HB2  1 c 
ATOM   10575 H HB3  . HIS B 1 317 ? -20.795 -5.861  -17.153 1.000 19.987  0 312 HIS B HB3  1 c 
ATOM   10576 H HD1  . HIS B 1 317 ? -22.281 -8.217  -17.570 0.000 23.577  0 312 HIS B HD1  1 c 
ATOM   10577 H HD2  . HIS B 1 317 ? -19.097 -8.333  -15.300 1.000 23.474  0 312 HIS B HD2  1 c 
ATOM   10578 H HE1  . HIS B 1 317 ? -22.459 -10.205 -16.222 1.000 25.602  0 312 HIS B HE1  1 c 
ATOM   10579 H HE2  . HIS B 1 317 ? -20.514 -10.270 -14.880 0.000 25.948  0 312 HIS B HE2  1 c 
ATOM   10580 N N    . VAL B 1 318 ? -18.178 -5.351  -20.025 1.000 16.902  0 313 VAL B N    1 ? 
ATOM   10581 C CA   . VAL B 1 318 ? -17.673 -4.118  -20.613 1.000 17.089  0 313 VAL B CA   1 ? 
ATOM   10582 C C    . VAL B 1 318 ? -18.440 -3.877  -21.907 1.000 15.663  0 313 VAL B C    1 ? 
ATOM   10583 O O    . VAL B 1 318 ? -18.581 -4.804  -22.712 1.000 15.768  0 313 VAL B O    1 ? 
ATOM   10584 C CB   . VAL B 1 318 ? -16.157 -4.184  -20.820 1.000 17.264  0 313 VAL B CB   1 ? 
ATOM   10585 C CG1  . VAL B 1 318 ? -15.625 -2.929  -21.480 1.000 16.948  0 313 VAL B CG1  1 ? 
ATOM   10586 C CG2  . VAL B 1 318 ? -15.481 -4.359  -19.478 1.000 17.695  0 313 VAL B CG2  1 ? 
ATOM   10587 H H    . VAL B 1 318 ? -17.680 -6.111  -20.114 1.000 17.122  0 313 VAL B H    1 c 
ATOM   10588 H HA   . VAL B 1 318 ? -17.855 -3.387  -19.999 1.000 16.767  0 313 VAL B HA   1 c 
ATOM   10589 H HB   . VAL B 1 318 ? -15.948 -4.964  -21.391 1.000 17.105  0 313 VAL B HB   1 c 
ATOM   10590 H HG11 . VAL B 1 318 ? -16.009 -2.146  -21.046 1.000 16.938  0 313 VAL B HG11 1 c 
ATOM   10591 H HG12 . VAL B 1 318 ? -15.864 -2.926  -22.423 1.000 16.914  0 313 VAL B HG12 1 c 
ATOM   10592 H HG13 . VAL B 1 318 ? -14.655 -2.900  -21.397 1.000 16.869  0 313 VAL B HG13 1 c 
ATOM   10593 H HG21 . VAL B 1 318 ? -14.520 -4.384  -19.598 1.000 17.742  0 313 VAL B HG21 1 c 
ATOM   10594 H HG22 . VAL B 1 318 ? -15.770 -5.192  -19.068 1.000 17.568  0 313 VAL B HG22 1 c 
ATOM   10595 H HG23 . VAL B 1 318 ? -15.715 -3.615  -18.897 1.000 17.630  0 313 VAL B HG23 1 c 
ATOM   10596 N N    . THR B 1 319 ? -18.945 -2.651  -22.083 1.000 16.673  0 314 THR B N    1 ? 
ATOM   10597 C CA   . THR B 1 319 ? -19.803 -2.397  -23.215 1.000 17.085  0 314 THR B CA   1 ? 
ATOM   10598 C C    . THR B 1 319 ? -19.025 -2.067  -24.481 1.000 16.958  0 314 THR B C    1 ? 
ATOM   10599 O O    . THR B 1 319 ? -17.847 -1.622  -24.421 1.000 16.892  0 314 THR B O    1 ? 
ATOM   10600 C CB   . THR B 1 319 ? -20.731 -1.211  -22.935 1.000 19.189  0 314 THR B CB   1 ? 
ATOM   10601 O OG1  . THR B 1 319 ? -19.943 -0.020  -22.847 1.000 20.183  0 314 THR B OG1  1 ? 
ATOM   10602 C CG2  . THR B 1 319 ? -21.555 -1.416  -21.683 1.000 19.909  0 314 THR B CG2  1 ? 
ATOM   10603 H H    . THR B 1 319 ? -18.739 -1.968  -21.510 1.000 16.569  0 314 THR B H    1 c 
ATOM   10604 H HA   . THR B 1 319 ? -20.359 -3.191  -23.368 1.000 17.156  0 314 THR B HA   1 c 
ATOM   10605 H HB   . THR B 1 319 ? -21.348 -1.121  -23.701 1.000 19.129  0 314 THR B HB   1 c 
ATOM   10606 H HG1  . THR B 1 319 ? -19.384 -0.101  -22.215 0.000 20.108  0 314 THR B HG1  1 c 
ATOM   10607 H HG21 . THR B 1 319 ? -22.223 -0.709  -21.616 1.000 20.250  0 314 THR B HG21 1 c 
ATOM   10608 H HG22 . THR B 1 319 ? -20.976 -1.389  -20.899 1.000 19.723  0 314 THR B HG22 1 c 
ATOM   10609 H HG23 . THR B 1 319 ? -22.006 -2.279  -21.727 1.000 20.133  0 314 THR B HG23 1 c 
ATOM   10610 N N    . PRO B 1 320 ? -19.631 -2.198  -25.677 1.000 18.056  0 315 PRO B N    1 ? 
ATOM   10611 C CA   . PRO B 1 320 ? -18.961 -1.735  -26.888 1.000 19.569  0 315 PRO B CA   1 ? 
ATOM   10612 C C    . PRO B 1 320 ? -18.596 -0.257  -26.872 1.000 20.313  0 315 PRO B C    1 ? 
ATOM   10613 O O    . PRO B 1 320 ? -17.540 0.117   -27.355 1.000 19.553  0 315 PRO B O    1 ? 
ATOM   10614 C CB   . PRO B 1 320 ? -19.962 -2.021  -28.019 1.000 20.567  0 315 PRO B CB   1 ? 
ATOM   10615 C CG   . PRO B 1 320 ? -20.761 -3.183  -27.461 1.000 20.034  0 315 PRO B CG   1 ? 
ATOM   10616 C CD   . PRO B 1 320 ? -20.920 -2.862  -25.982 1.000 20.279  0 315 PRO B CD   1 ? 
ATOM   10617 H HA   . PRO B 1 320 ? -18.146 -2.277  -27.033 1.000 19.439  0 315 PRO B HA   1 c 
ATOM   10618 H HB2  . PRO B 1 320 ? -20.540 -1.247  -28.195 1.000 20.272  0 315 PRO B HB2  1 c 
ATOM   10619 H HB3  . PRO B 1 320 ? -19.500 -2.274  -28.847 1.000 20.273  0 315 PRO B HB3  1 c 
ATOM   10620 H HG2  . PRO B 1 320 ? -21.634 -3.248  -27.899 1.000 20.048  0 315 PRO B HG2  1 c 
ATOM   10621 H HG3  . PRO B 1 320 ? -20.280 -4.027  -27.584 1.000 20.307  0 315 PRO B HG3  1 c 
ATOM   10622 H HD2  . PRO B 1 320 ? -21.674 -2.265  -25.825 1.000 19.855  0 315 PRO B HD2  1 c 
ATOM   10623 H HD3  . PRO B 1 320 ? -21.039 -3.675  -25.459 1.000 19.820  0 315 PRO B HD3  1 c 
ATOM   10624 N N    . THR B 1 321 ? -19.454 0.581   -26.281 1.000 21.310  0 316 THR B N    1 ? 
ATOM   10625 C CA   . THR B 1 321 ? -19.160 1.993   -26.181 1.000 22.706  0 316 THR B CA   1 ? 
ATOM   10626 C C    . THR B 1 321 ? -17.881 2.209   -25.399 1.000 21.946  0 316 THR B C    1 ? 
ATOM   10627 O O    . THR B 1 321 ? -17.105 3.055   -25.774 1.000 21.257  0 316 THR B O    1 ? 
ATOM   10628 C CB   . THR B 1 321 ? -20.346 2.719   -25.544 1.000 24.387  0 316 THR B CB   1 ? 
ATOM   10629 O OG1  . THR B 1 321 ? -21.494 2.578   -26.392 1.000 26.497  0 316 THR B OG1  1 ? 
ATOM   10630 C CG2  . THR B 1 321 ? -20.078 4.189   -25.312 1.000 25.978  0 316 THR B CG2  1 ? 
ATOM   10631 H H    . THR B 1 321 ? -20.250 0.271   -25.957 1.000 21.366  0 316 THR B H    1 c 
ATOM   10632 H HA   . THR B 1 321 ? -19.034 2.343   -27.094 1.000 22.499  0 316 THR B HA   1 c 
ATOM   10633 H HB   . THR B 1 321 ? -20.539 2.292   -24.675 1.000 24.672  0 316 THR B HB   1 c 
ATOM   10634 H HG1  . THR B 1 321 ? -21.334 2.917   -27.145 0.000 26.580  0 316 THR B HG1  1 c 
ATOM   10635 H HG21 . THR B 1 321 ? -20.924 4.657   -25.190 1.000 25.682  0 316 THR B HG21 1 c 
ATOM   10636 H HG22 . THR B 1 321 ? -19.612 4.560   -26.083 1.000 25.563  0 316 THR B HG22 1 c 
ATOM   10637 H HG23 . THR B 1 321 ? -19.530 4.304   -24.514 1.000 25.722  0 316 THR B HG23 1 c 
ATOM   10638 N N    . ALA B 1 322 ? -17.725 1.492   -24.293 1.000 20.008  0 317 ALA B N    1 ? 
ATOM   10639 C CA   . ALA B 1 322 ? -16.497 1.650   -23.516 1.000 19.587  0 317 ALA B CA   1 ? 
ATOM   10640 C C    . ALA B 1 322 ? -15.245 1.300   -24.327 1.000 17.670  0 317 ALA B C    1 ? 
ATOM   10641 O O    . ALA B 1 322 ? -14.224 1.987   -24.224 1.000 17.228  0 317 ALA B O    1 ? 
ATOM   10642 C CB   . ALA B 1 322 ? -16.590 0.859   -22.247 1.000 20.853  0 317 ALA B CB   1 ? 
ATOM   10643 H H    . ALA B 1 322 ? -18.377 0.923   -23.999 1.000 20.281  0 317 ALA B H    1 c 
ATOM   10644 H HA   . ALA B 1 322 ? -16.426 2.603   -23.264 1.000 19.471  0 317 ALA B HA   1 c 
ATOM   10645 H HB1  . ALA B 1 322 ? -15.772 0.969   -21.734 1.000 20.677  0 317 ALA B HB1  1 c 
ATOM   10646 H HB2  . ALA B 1 322 ? -17.345 1.175   -21.721 1.000 20.489  0 317 ALA B HB2  1 c 
ATOM   10647 H HB3  . ALA B 1 322 ? -16.716 -0.081  -22.458 1.000 20.530  0 317 ALA B HB3  1 c 
ATOM   10648 N N    . ILE B 1 323 ? -15.333 0.222   -25.095 1.000 16.452  0 318 ILE B N    1 ? 
ATOM   10649 C CA   . ILE B 1 323 ? -14.206 -0.216  -25.908 1.000 16.038  0 318 ILE B CA   1 ? 
ATOM   10650 C C    . ILE B 1 323 ? -13.890 0.832   -26.981 1.000 16.626  0 318 ILE B C    1 ? 
ATOM   10651 O O    . ILE B 1 323 ? -12.731 1.221   -27.167 1.000 16.904  0 318 ILE B O    1 ? 
ATOM   10652 C CB   . ILE B 1 323 ? -14.521 -1.583  -26.534 1.000 15.349  0 318 ILE B CB   1 ? 
ATOM   10653 C CG1  . ILE B 1 323 ? -14.618 -2.663  -25.458 1.000 15.422  0 318 ILE B CG1  1 ? 
ATOM   10654 C CG2  . ILE B 1 323 ? -13.455 -1.910  -27.569 1.000 17.509  0 318 ILE B CG2  1 ? 
ATOM   10655 C CD1  . ILE B 1 323 ? -15.230 -3.947  -25.947 1.000 16.132  0 318 ILE B CD1  1 ? 
ATOM   10656 H H    . ILE B 1 323 ? -16.111 -0.256  -25.122 1.000 16.453  0 318 ILE B H    1 c 
ATOM   10657 H HA   . ILE B 1 323 ? -13.427 -0.316  -25.331 1.000 15.684  0 318 ILE B HA   1 c 
ATOM   10658 H HB   . ILE B 1 323 ? -15.395 -1.521  -26.993 1.000 15.781  0 318 ILE B HB   1 c 
ATOM   10659 H HG12 . ILE B 1 323 ? -13.716 -2.854  -25.123 1.000 15.452  0 318 ILE B HG12 1 c 
ATOM   10660 H HG13 . ILE B 1 323 ? -15.152 -2.330  -24.708 1.000 15.450  0 318 ILE B HG13 1 c 
ATOM   10661 H HG21 . ILE B 1 323 ? -12.575 -1.674  -27.224 1.000 17.133  0 318 ILE B HG21 1 c 
ATOM   10662 H HG22 . ILE B 1 323 ? -13.625 -1.416  -28.390 1.000 16.949  0 318 ILE B HG22 1 c 
ATOM   10663 H HG23 . ILE B 1 323 ? -13.470 -2.860  -27.771 1.000 16.950  0 318 ILE B HG23 1 c 
ATOM   10664 H HD11 . ILE B 1 323 ? -14.615 -4.400  -26.548 1.000 16.043  0 318 ILE B HD11 1 c 
ATOM   10665 H HD12 . ILE B 1 323 ? -16.060 -3.754  -26.419 1.000 16.003  0 318 ILE B HD12 1 c 
ATOM   10666 H HD13 . ILE B 1 323 ? -15.420 -4.526  -25.188 1.000 15.957  0 318 ILE B HD13 1 c 
ATOM   10667 N N    . VAL B 1 324 ? -14.915 1.301   -27.682 1.000 17.064  0 319 VAL B N    1 ? 
ATOM   10668 C CA   . VAL B 1 324 ? -14.736 2.262   -28.749 1.000 17.572  0 319 VAL B CA   1 ? 
ATOM   10669 C C    . VAL B 1 324 ? -14.154 3.567   -28.202 1.000 18.398  0 319 VAL B C    1 ? 
ATOM   10670 O O    . VAL B 1 324 ? -13.273 4.121   -28.851 1.000 20.746  0 319 VAL B O    1 ? 
ATOM   10671 C CB   . VAL B 1 324 ? -16.066 2.455   -29.491 1.000 19.296  0 319 VAL B CB   1 ? 
ATOM   10672 C CG1  . VAL B 1 324 ? -16.066 3.682   -30.388 1.000 21.217  0 319 VAL B CG1  1 ? 
ATOM   10673 C CG2  . VAL B 1 324 ? -16.457 1.218   -30.283 1.000 19.741  0 319 VAL B CG2  1 ? 
ATOM   10674 H H    . VAL B 1 324 ? -15.758 0.998   -27.499 1.000 17.127  0 319 VAL B H    1 c 
ATOM   10675 H HA   . VAL B 1 324 ? -14.094 1.888   -29.381 1.000 17.963  0 319 VAL B HA   1 c 
ATOM   10676 H HB   . VAL B 1 324 ? -16.764 2.598   -28.805 1.000 19.287  0 319 VAL B HB   1 c 
ATOM   10677 H HG11 . VAL B 1 324 ? -15.221 3.735   -30.864 1.000 20.772  0 319 VAL B HG11 1 c 
ATOM   10678 H HG12 . VAL B 1 324 ? -16.189 4.484   -29.851 1.000 20.792  0 319 VAL B HG12 1 c 
ATOM   10679 H HG13 . VAL B 1 324 ? -16.794 3.615   -31.031 1.000 20.688  0 319 VAL B HG13 1 c 
ATOM   10680 H HG21 . VAL B 1 324 ? -17.356 1.331   -30.637 1.000 19.774  0 319 VAL B HG21 1 c 
ATOM   10681 H HG22 . VAL B 1 324 ? -16.433 0.436   -29.709 1.000 19.622  0 319 VAL B HG22 1 c 
ATOM   10682 H HG23 . VAL B 1 324 ? -15.833 1.096   -31.020 1.000 19.607  0 319 VAL B HG23 1 c 
ATOM   10683 N N    . ASN B 1 325 ? -14.678 4.052   -27.069 1.000 18.488  0 320 ASN B N    1 ? 
ATOM   10684 C CA   . ASN B 1 325 ? -14.198 5.294   -26.489 1.000 19.992  0 320 ASN B CA   1 ? 
ATOM   10685 C C    . ASN B 1 325 ? -12.748 5.176   -26.036 1.000 20.034  0 320 ASN B C    1 ? 
ATOM   10686 O O    . ASN B 1 325 ? -12.018 6.152   -26.128 1.000 22.839  0 320 ASN B O    1 ? 
ATOM   10687 C CB   . ASN B 1 325 ? -15.096 5.762   -25.344 1.000 22.016  0 320 ASN B CB   1 ? 
ATOM   10688 C CG   . ASN B 1 325 ? -16.429 6.299   -25.826 1.000 25.166  0 320 ASN B CG   1 ? 
ATOM   10689 O OD1  . ASN B 1 325 ? -16.588 6.601   -27.003 1.000 27.147  0 320 ASN B OD1  1 ? 
ATOM   10690 N ND2  . ASN B 1 325 ? -17.386 6.388   -24.922 1.000 29.259  0 320 ASN B ND2  1 ? 
ATOM   10691 H H    . ASN B 1 325 ? -15.363 3.610   -26.657 1.000 18.647  0 320 ASN B H    1 c 
ATOM   10692 H HA   . ASN B 1 325 ? -14.229 5.985   -27.191 1.000 19.967  0 320 ASN B HA   1 c 
ATOM   10693 H HB2  . ASN B 1 325 ? -15.255 5.011   -24.737 1.000 22.053  0 320 ASN B HB2  1 c 
ATOM   10694 H HB3  . ASN B 1 325 ? -14.634 6.465   -24.842 1.000 21.742  0 320 ASN B HB3  1 c 
ATOM   10695 H HD21 . ASN B 1 325 ? -17.211 6.230   -24.069 1.000 27.844  0 320 ASN B HD21 1 c 
ATOM   10696 H HD22 . ASN B 1 325 ? -18.207 6.607   -25.168 1.000 28.108  0 320 ASN B HD22 1 c 
ATOM   10697 N N    . PHE B 1 326 ? -12.312 3.989   -25.596 1.000 19.940  0 321 PHE B N    1 ? 
ATOM   10698 C CA   . PHE B 1 326 ? -10.915 3.779   -25.231 1.000 19.709  0 321 PHE B CA   1 ? 
ATOM   10699 C C    . PHE B 1 326 ? -10.030 3.854   -26.471 1.000 17.596  0 321 PHE B C    1 ? 
ATOM   10700 O O    . PHE B 1 326 ? -8.983  4.501   -26.457 1.000 19.824  0 321 PHE B O    1 ? 
ATOM   10701 C CB   . PHE B 1 326 ? -10.773 2.417   -24.563 1.000 19.555  0 321 PHE B CB   1 ? 
ATOM   10702 C CG   . PHE B 1 326 ? -9.447  2.179   -23.917 1.000 19.741  0 321 PHE B CG   1 ? 
ATOM   10703 C CD1  . PHE B 1 326 ? -9.047  2.922   -22.826 1.000 20.348  0 321 PHE B CD1  1 ? 
ATOM   10704 C CD2  . PHE B 1 326 ? -8.619  1.140   -24.334 1.000 19.350  0 321 PHE B CD2  1 ? 
ATOM   10705 C CE1  . PHE B 1 326 ? -7.862  2.636   -22.163 1.000 20.672  0 321 PHE B CE1  1 ? 
ATOM   10706 C CE2  . PHE B 1 326 ? -7.421  0.876   -23.686 1.000 19.691  0 321 PHE B CE2  1 ? 
ATOM   10707 C CZ   . PHE B 1 326 ? -7.044  1.630   -22.610 1.000 19.303  0 321 PHE B CZ   1 ? 
ATOM   10708 H H    . PHE B 1 326 ? -12.901 3.297   -25.499 1.000 19.794  0 321 PHE B H    1 c 
ATOM   10709 H HA   . PHE B 1 326 ? -10.635 4.483   -24.596 1.000 19.397  0 321 PHE B HA   1 c 
ATOM   10710 H HB2  . PHE B 1 326 ? -11.472 2.335   -23.883 1.000 19.545  0 321 PHE B HB2  1 c 
ATOM   10711 H HB3  . PHE B 1 326 ? -10.931 1.723   -25.236 1.000 19.588  0 321 PHE B HB3  1 c 
ATOM   10712 H HD1  . PHE B 1 326 ? -9.607  3.612   -22.504 1.000 20.174  0 321 PHE B HD1  1 c 
ATOM   10713 H HD2  . PHE B 1 326 ? -8.879  0.604   -25.066 1.000 19.488  0 321 PHE B HD2  1 c 
ATOM   10714 H HE1  . PHE B 1 326 ? -7.587  3.170   -21.447 1.000 20.072  0 321 PHE B HE1  1 c 
ATOM   10715 H HE2  . PHE B 1 326 ? -6.867  0.174   -23.989 1.000 19.498  0 321 PHE B HE2  1 c 
ATOM   10716 H HZ   . PHE B 1 326 ? -6.238  1.451   -22.169 1.000 19.224  0 321 PHE B HZ   1 c 
ATOM   10717 N N    . ILE B 1 327 ? -10.456 3.224   -27.572 1.000 18.924  0 322 ILE B N    1 ? 
ATOM   10718 C CA   . ILE B 1 327 ? -9.725  3.299   -28.827 1.000 16.610  0 322 ILE B CA   1 ? 
ATOM   10719 C C    . ILE B 1 327 ? -9.608  4.748   -29.301 1.000 19.258  0 322 ILE B C    1 ? 
ATOM   10720 O O    . ILE B 1 327 ? -8.565  5.157   -29.799 1.000 18.724  0 322 ILE B O    1 ? 
ATOM   10721 C CB   . ILE B 1 327 ? -10.320 2.356   -29.882 1.000 17.223  0 322 ILE B CB   1 ? 
ATOM   10722 C CG1  . ILE B 1 327 ? -10.156 0.899   -29.455 1.000 16.432  0 322 ILE B CG1  1 ? 
ATOM   10723 C CG2  . ILE B 1 327 ? -9.740  2.597   -31.268 1.000 17.615  0 322 ILE B CG2  1 ? 
ATOM   10724 C CD1  . ILE B 1 327 ? -10.951 -0.063  -30.290 1.000 17.180  0 322 ILE B CD1  1 ? 
ATOM   10725 H H    . ILE B 1 327 ? -11.226 2.734   -27.541 1.000 18.427  0 322 ILE B H    1 c 
ATOM   10726 H HA   . ILE B 1 327 ? -8.821  2.985   -28.649 1.000 17.185  0 322 ILE B HA   1 c 
ATOM   10727 H HB   . ILE B 1 327 ? -11.290 2.543   -29.929 1.000 17.078  0 322 ILE B HB   1 c 
ATOM   10728 H HG12 . ILE B 1 327 ? -9.207  0.659   -29.516 1.000 16.619  0 322 ILE B HG12 1 c 
ATOM   10729 H HG13 . ILE B 1 327 ? -10.431 0.801   -28.520 1.000 16.732  0 322 ILE B HG13 1 c 
ATOM   10730 H HG21 . ILE B 1 327 ? -8.768  2.608   -31.216 1.000 17.556  0 322 ILE B HG21 1 c 
ATOM   10731 H HG22 . ILE B 1 327 ? -10.053 3.450   -31.615 1.000 17.525  0 322 ILE B HG22 1 c 
ATOM   10732 H HG23 . ILE B 1 327 ? -10.019 1.894   -31.876 1.000 17.590  0 322 ILE B HG23 1 c 
ATOM   10733 H HD11 . ILE B 1 327 ? -10.503 -0.207  -31.142 1.000 16.983  0 322 ILE B HD11 1 c 
ATOM   10734 H HD12 . ILE B 1 327 ? -11.841 0.299   -30.449 1.000 17.109  0 322 ILE B HD12 1 c 
ATOM   10735 H HD13 . ILE B 1 327 ? -11.028 -0.912  -29.821 1.000 17.054  0 322 ILE B HD13 1 c 
ATOM   10736 N N    . LYS B 1 328 ? -10.684 5.524   -29.126 1.000 20.893  0 323 LYS B N    1 ? 
ATOM   10737 C CA   . LYS B 1 328 ? -10.666 6.928   -29.533 1.000 22.910  0 323 LYS B CA   1 ? 
ATOM   10738 C C    . LYS B 1 328 ? -9.679  7.778   -28.747 1.000 23.974  0 323 LYS B C    1 ? 
ATOM   10739 O O    . LYS B 1 328 ? -9.407  8.889   -29.193 1.000 26.466  0 323 LYS B O    1 ? 
ATOM   10740 C CB   . LYS B 1 328 ? -12.057 7.551   -29.472 1.000 24.008  0 323 LYS B CB   1 ? 
ATOM   10741 C CG   . LYS B 1 328 ? -13.005 7.016   -30.538 1.000 25.583  0 323 LYS B CG   1 ? 
ATOM   10742 C CD   . LYS B 1 328 ? -14.339 7.709   -30.473 1.000 28.813  0 323 LYS B CD   1 ? 
ATOM   10743 C CE   . LYS B 1 328 ? -15.295 7.214   -31.521 1.000 33.918  0 323 LYS B CE   1 ? 
ATOM   10744 N NZ   . LYS B 1 328 ? -16.539 7.996   -31.462 1.000 38.150  0 323 LYS B NZ   1 ? 
ATOM   10745 H H    . LYS B 1 328 ? -11.453 5.179   -28.772 1.000 20.858  0 323 LYS B H    1 c 
ATOM   10746 H HA   . LYS B 1 328 ? -10.381 6.950   -30.477 1.000 22.820  0 323 LYS B HA   1 c 
ATOM   10747 H HB2  . LYS B 1 328 ? -12.443 7.371   -28.589 1.000 24.104  0 323 LYS B HB2  1 c 
ATOM   10748 H HB3  . LYS B 1 328 ? -11.982 8.522   -29.577 1.000 24.074  0 323 LYS B HB3  1 c 
ATOM   10749 H HG2  . LYS B 1 328 ? -12.607 7.161   -31.423 1.000 25.890  0 323 LYS B HG2  1 c 
ATOM   10750 H HG3  . LYS B 1 328 ? -13.129 6.056   -30.415 1.000 25.818  0 323 LYS B HG3  1 c 
ATOM   10751 H HD2  . LYS B 1 328 ? -14.734 7.564   -29.586 1.000 28.805  0 323 LYS B HD2  1 c 
ATOM   10752 H HD3  . LYS B 1 328 ? -14.206 8.674   -30.592 1.000 28.785  0 323 LYS B HD3  1 c 
ATOM   10753 H HE2  . LYS B 1 328 ? -14.897 7.302   -32.405 1.000 33.310  0 323 LYS B HE2  1 c 
ATOM   10754 H HE3  . LYS B 1 328 ? -15.499 6.274   -31.368 1.000 33.280  0 323 LYS B HE3  1 c 
ATOM   10755 H HZ1  . LYS B 1 328 ? -16.359 8.872   -31.617 1.000 37.114  0 323 LYS B HZ1  1 c 
ATOM   10756 H HZ2  . LYS B 1 328 ? -16.918 7.911   -30.643 1.000 36.878  0 323 LYS B HZ2  1 c 
ATOM   10757 H HZ3  . LYS B 1 328 ? -17.120 7.697   -32.091 1.000 37.182  0 323 LYS B HZ3  1 c 
ATOM   10758 N N    . ARG B 1 329 ? -9.147  7.288   -27.619 1.000 23.236  0 324 ARG B N    1 ? 
ATOM   10759 C CA   . ARG B 1 329 ? -8.104  8.000   -26.893 1.000 24.903  0 324 ARG B CA   1 ? 
ATOM   10760 C C    . ARG B 1 329 ? -6.706  7.751   -27.470 1.000 24.644  0 324 ARG B C    1 ? 
ATOM   10761 O O    . ARG B 1 329 ? -5.776  8.434   -27.062 1.000 29.090  0 324 ARG B O    1 ? 
ATOM   10762 C CB   . ARG B 1 329 ? -8.156  7.583   -25.418 1.000 24.370  0 324 ARG B CB   1 ? 
ATOM   10763 C CG   . ARG B 1 329 ? -9.432  7.965   -24.687 1.000 26.992  0 324 ARG B CG   1 ? 
ATOM   10764 C CD   . ARG B 1 329 ? -9.334  7.650   -23.207 1.000 29.445  0 324 ARG B CD   1 ? 
ATOM   10765 N NE   . ARG B 1 329 ? -8.352  8.490   -22.540 1.000 29.697  0 324 ARG B NE   1 ? 
ATOM   10766 C CZ   . ARG B 1 329 ? -7.953  8.379   -21.273 1.000 32.698  0 324 ARG B CZ   1 ? 
ATOM   10767 N NH1  . ARG B 1 329 ? -8.474  7.485   -20.452 1.000 35.316  0 324 ARG B NH1  1 ? 
ATOM   10768 N NH2  . ARG B 1 329 ? -7.049  9.223   -20.806 1.000 34.621  0 324 ARG B NH2  1 ? 
ATOM   10769 H H    . ARG B 1 329 ? -9.486  6.527   -27.248 1.000 23.526  0 324 ARG B H    1 c 
ATOM   10770 H HA   . ARG B 1 329 ? -8.290  8.966   -26.940 1.000 24.378  0 324 ARG B HA   1 c 
ATOM   10771 H HB2  . ARG B 1 329 ? -8.041  6.614   -25.363 1.000 24.678  0 324 ARG B HB2  1 c 
ATOM   10772 H HB3  . ARG B 1 329 ? -7.396  7.995   -24.959 1.000 24.643  0 324 ARG B HB3  1 c 
ATOM   10773 H HG2  . ARG B 1 329 ? -9.599  8.925   -24.801 1.000 26.906  0 324 ARG B HG2  1 c 
ATOM   10774 H HG3  . ARG B 1 329 ? -10.186 7.478   -25.069 1.000 26.874  0 324 ARG B HG3  1 c 
ATOM   10775 H HD2  . ARG B 1 329 ? -10.211 7.787   -22.789 1.000 28.912  0 324 ARG B HD2  1 c 
ATOM   10776 H HD3  . ARG B 1 329 ? -9.087  6.708   -23.091 1.000 29.006  0 324 ARG B HD3  1 c 
ATOM   10777 H HE   . ARG B 1 329 ? -8.000  9.137   -23.009 1.000 30.216  0 324 ARG B HE   1 c 
ATOM   10778 H HH11 . ARG B 1 329 ? -9.249  7.108   -20.632 1.000 34.858  0 324 ARG B HH11 1 c 
ATOM   10779 H HH12 . ARG B 1 329 ? -8.050  7.273   -19.708 1.000 34.264  0 324 ARG B HH12 1 c 
ATOM   10780 H HH21 . ARG B 1 329 ? -6.570  9.006   -20.118 1.000 33.476  0 324 ARG B HH21 1 c 
ATOM   10781 H HH22 . ARG B 1 329 ? -6.936  10.008  -21.189 1.000 34.234  0 324 ARG B HH22 1 c 
ATOM   10782 N N    . MET B 1 330 ? -6.541  6.757   -28.355 1.000 22.250  0 325 MET B N    1 ? 
ATOM   10783 C CA   . MET B 1 330 ? -5.216  6.285   -28.736 1.000 21.750  0 325 MET B CA   1 ? 
ATOM   10784 C C    . MET B 1 330 ? -4.644  7.086   -29.893 1.000 23.337  0 325 MET B C    1 ? 
ATOM   10785 O O    . MET B 1 330 ? -5.330  7.269   -30.910 1.000 26.109  0 325 MET B O    1 ? 
ATOM   10786 C CB   . MET B 1 330 ? -5.289  4.833   -29.208 1.000 20.207  0 325 MET B CB   1 ? 
ATOM   10787 C CG   . MET B 1 330 ? -5.695  3.886   -28.114 1.000 18.929  0 325 MET B CG   1 ? 
ATOM   10788 S SD   . MET B 1 330 ? -5.846  2.215   -28.745 1.000 19.113  0 325 MET B SD   1 ? 
ATOM   10789 C CE   . MET B 1 330 ? -6.589  1.413   -27.330 1.000 20.541  0 325 MET B CE   1 ? 
ATOM   10790 H H    . MET B 1 330 ? -7.265  6.360   -28.742 1.000 22.355  0 325 MET B H    1 c 
ATOM   10791 H HA   . MET B 1 330 ? -4.616  6.345   -27.958 1.000 21.857  0 325 MET B HA   1 c 
ATOM   10792 H HB2  . MET B 1 330 ? -5.929  4.770   -29.943 1.000 20.416  0 325 MET B HB2  1 c 
ATOM   10793 H HB3  . MET B 1 330 ? -4.411  4.564   -29.550 1.000 20.365  0 325 MET B HB3  1 c 
ATOM   10794 H HG2  . MET B 1 330 ? -5.019  3.898   -27.406 1.000 19.053  0 325 MET B HG2  1 c 
ATOM   10795 H HG3  . MET B 1 330 ? -6.553  4.166   -27.730 1.000 19.234  0 325 MET B HG3  1 c 
ATOM   10796 H HE1  . MET B 1 330 ? -5.985  1.464   -26.579 1.000 20.297  0 325 MET B HE1  1 c 
ATOM   10797 H HE2  . MET B 1 330 ? -7.417  1.854   -27.108 1.000 20.244  0 325 MET B HE2  1 c 
ATOM   10798 H HE3  . MET B 1 330 ? -6.762  0.487   -27.541 1.000 20.407  0 325 MET B HE3  1 c 
ATOM   10799 N N    . THR B 1 331 ? -3.390  7.536   -29.731 1.000 25.590  0 326 THR B N    1 ? 
ATOM   10800 C CA   . THR B 1 331 ? -2.595  8.060   -30.823 1.000 27.836  0 326 THR B CA   1 ? 
ATOM   10801 C C    . THR B 1 331 ? -1.280  7.277   -30.854 1.000 26.594  0 326 THR B C    1 ? 
ATOM   10802 O O    . THR B 1 331 ? -0.320  7.609   -30.161 1.000 27.317  0 326 THR B O    1 ? 
ATOM   10803 C CB   . THR B 1 331 ? -2.421  9.588   -30.689 1.000 30.405  0 326 THR B CB   1 ? 
ATOM   10804 O OG1  . THR B 1 331 ? -3.688  10.254  -30.801 1.000 34.673  0 326 THR B OG1  1 ? 
ATOM   10805 C CG2  . THR B 1 331 ? -1.481  10.147  -31.731 1.000 33.465  0 326 THR B CG2  1 ? 
ATOM   10806 H H    . THR B 1 331 ? -2.998  7.447   -28.915 1.000 25.149  0 326 THR B H    1 c 
ATOM   10807 H HA   . THR B 1 331 ? -3.071  7.886   -31.669 1.000 27.826  0 326 THR B HA   1 c 
ATOM   10808 H HB   . THR B 1 331 ? -2.046  9.778   -29.805 1.000 30.854  0 326 THR B HB   1 c 
ATOM   10809 H HG1  . THR B 1 331 ? -4.040  10.081  -31.560 0.000 34.394  0 326 THR B HG1  1 c 
ATOM   10810 H HG21 . THR B 1 331 ? -1.596  11.113  -31.787 1.000 33.115  0 326 THR B HG21 1 c 
ATOM   10811 H HG22 . THR B 1 331 ? -1.681  9.748   -32.598 1.000 32.725  0 326 THR B HG22 1 c 
ATOM   10812 H HG23 . THR B 1 331 ? -0.561  9.948   -31.488 1.000 32.451  0 326 THR B HG23 1 c 
ATOM   10813 N N    . ILE B 1 332 ? -1.248  6.225   -31.669 1.000 26.584  0 327 ILE B N    1 ? 
ATOM   10814 C CA   . ILE B 1 332 ? -0.110  5.326   -31.711 1.000 24.540  0 327 ILE B CA   1 ? 
ATOM   10815 C C    . ILE B 1 332 ? 1.071   6.103   -32.272 1.000 23.500  0 327 ILE B C    1 ? 
ATOM   10816 O O    . ILE B 1 332 ? 0.969   6.734   -33.308 1.000 25.915  0 327 ILE B O    1 ? 
ATOM   10817 C CB   . ILE B 1 332 ? -0.439  4.047   -32.515 1.000 23.310  0 327 ILE B CB   1 ? 
ATOM   10818 C CG1  . ILE B 1 332 ? -1.528  3.249   -31.809 1.000 21.681  0 327 ILE B CG1  1 ? 
ATOM   10819 C CG2  . ILE B 1 332 ? 0.814   3.187   -32.717 1.000 22.862  0 327 ILE B CG2  1 ? 
ATOM   10820 C CD1  . ILE B 1 332 ? -2.138  2.176   -32.668 1.000 22.024  0 327 ILE B CD1  1 ? 
ATOM   10821 H H    . ILE B 1 332 ? -1.952  6.066   -32.231 1.000 26.374  0 327 ILE B H    1 c 
ATOM   10822 H HA   . ILE B 1 332 ? 0.086   5.058   -30.800 1.000 24.741  0 327 ILE B HA   1 c 
ATOM   10823 H HB   . ILE B 1 332 ? -0.780  4.319   -33.403 1.000 23.152  0 327 ILE B HB   1 c 
ATOM   10824 H HG12 . ILE B 1 332 ? -1.136  2.823   -31.020 1.000 22.042  0 327 ILE B HG12 1 c 
ATOM   10825 H HG13 . ILE B 1 332 ? -2.238  3.853   -31.509 1.000 22.036  0 327 ILE B HG13 1 c 
ATOM   10826 H HG21 . ILE B 1 332 ? 1.203   2.969   -31.853 1.000 22.923  0 327 ILE B HG21 1 c 
ATOM   10827 H HG22 . ILE B 1 332 ? 1.467   3.667   -33.253 1.000 22.863  0 327 ILE B HG22 1 c 
ATOM   10828 H HG23 . ILE B 1 332 ? 0.578   2.365   -33.177 1.000 22.957  0 327 ILE B HG23 1 c 
ATOM   10829 H HD11 . ILE B 1 332 ? -1.498  1.457   -32.802 1.000 22.015  0 327 ILE B HD11 1 c 
ATOM   10830 H HD12 . ILE B 1 332 ? -2.388  2.552   -33.529 1.000 21.938  0 327 ILE B HD12 1 c 
ATOM   10831 H HD13 . ILE B 1 332 ? -2.931  1.822   -32.229 1.000 21.928  0 327 ILE B HD13 1 c 
ATOM   10832 N N    . PRO B 1 333 ? 2.249   6.073   -31.617 1.000 23.988  0 328 PRO B N    1 ? 
ATOM   10833 C CA   . PRO B 1 333 ? 3.397   6.820   -32.110 1.000 24.354  0 328 PRO B CA   1 ? 
ATOM   10834 C C    . PRO B 1 333 ? 3.954   6.199   -33.387 1.000 24.053  0 328 PRO B C    1 ? 
ATOM   10835 O O    . PRO B 1 333 ? 3.962   4.989   -33.552 1.000 26.106  0 328 PRO B O    1 ? 
ATOM   10836 C CB   . PRO B 1 333 ? 4.420   6.743   -30.971 1.000 23.654  0 328 PRO B CB   1 ? 
ATOM   10837 C CG   . PRO B 1 333 ? 4.079   5.458   -30.276 1.000 24.248  0 328 PRO B CG   1 ? 
ATOM   10838 C CD   . PRO B 1 333 ? 2.578   5.357   -30.378 1.000 23.200  0 328 PRO B CD   1 ? 
ATOM   10839 H HA   . PRO B 1 333 ? 3.138   7.764   -32.259 1.000 24.137  0 328 PRO B HA   1 c 
ATOM   10840 H HB2  . PRO B 1 333 ? 5.339   6.723   -31.315 1.000 24.013  0 328 PRO B HB2  1 c 
ATOM   10841 H HB3  . PRO B 1 333 ? 4.325   7.505   -30.364 1.000 24.157  0 328 PRO B HB3  1 c 
ATOM   10842 H HG2  . PRO B 1 333 ? 4.505   4.699   -30.725 1.000 24.033  0 328 PRO B HG2  1 c 
ATOM   10843 H HG3  . PRO B 1 333 ? 4.375   5.474   -29.344 1.000 23.909  0 328 PRO B HG3  1 c 
ATOM   10844 H HD2  . PRO B 1 333 ? 2.300   4.425   -30.430 1.000 23.121  0 328 PRO B HD2  1 c 
ATOM   10845 H HD3  . PRO B 1 333 ? 2.127   5.776   -29.629 1.000 23.505  0 328 PRO B HD3  1 c 
ATOM   10846 N N    . ARG B 1 334 ? 4.442   7.070   -34.265 1.000 27.761  0 329 ARG B N    1 ? 
ATOM   10847 C CA   . ARG B 1 334 ? 4.991   6.665   -35.539 1.000 25.844  0 329 ARG B CA   1 ? 
ATOM   10848 C C    . ARG B 1 334 ? 6.473   6.931   -35.631 1.000 29.704  0 329 ARG B C    1 ? 
ATOM   10849 O O    . ARG B 1 334 ? 7.086   6.435   -36.568 1.000 27.436  0 329 ARG B O    1 ? 
ATOM   10850 C CB   . ARG B 1 334 ? 4.261   7.429   -36.644 1.000 31.165  0 329 ARG B CB   1 ? 
ATOM   10851 C CG   . ARG B 1 334 ? 2.765   7.180   -36.645 1.000 36.021  0 329 ARG B CG   1 ? 
ATOM   10852 C CD   . ARG B 1 334 ? 2.037   8.093   -37.591 1.000 39.716  0 329 ARG B CD   1 ? 
ATOM   10853 N NE   . ARG B 1 334 ? 0.651   7.688   -37.666 1.000 41.430  0 329 ARG B NE   1 ? 
ATOM   10854 C CZ   . ARG B 1 334 ? -0.069  7.589   -38.779 1.000 45.825  0 329 ARG B CZ   1 ? 
ATOM   10855 N NH1  . ARG B 1 334 ? 0.469   7.870   -39.954 1.000 46.623  0 329 ARG B NH1  1 ? 
ATOM   10856 N NH2  . ARG B 1 334 ? -1.337  7.210   -38.714 1.000 47.947  0 329 ARG B NH2  1 ? 
ATOM   10857 H H    . ARG B 1 334 ? 4.370   7.965   -34.092 1.000 26.690  0 329 ARG B H    1 c 
ATOM   10858 H HA   . ARG B 1 334 ? 4.839   5.702   -35.674 1.000 27.466  0 329 ARG B HA   1 c 
ATOM   10859 H HB2  . ARG B 1 334 ? 4.427   8.386   -36.537 1.000 31.317  0 329 ARG B HB2  1 c 
ATOM   10860 H HB3  . ARG B 1 334 ? 4.629   7.153   -37.510 1.000 30.983  0 329 ARG B HB3  1 c 
ATOM   10861 H HG2  . ARG B 1 334 ? 2.593   6.252   -36.902 1.000 35.843  0 329 ARG B HG2  1 c 
ATOM   10862 H HG3  . ARG B 1 334 ? 2.405   7.314   -35.743 1.000 35.783  0 329 ARG B HG3  1 c 
ATOM   10863 H HD2  . ARG B 1 334 ? 2.094   9.017   -37.267 1.000 39.730  0 329 ARG B HD2  1 c 
ATOM   10864 H HD3  . ARG B 1 334 ? 2.460   8.049   -38.474 1.000 39.419  0 329 ARG B HD3  1 c 
ATOM   10865 H HE   . ARG B 1 334 ? 0.252   7.496   -36.913 1.000 42.218  0 329 ARG B HE   1 c 
ATOM   10866 H HH11 . ARG B 1 334 ? 0.821   8.667   -40.098 1.000 46.628  0 329 ARG B HH11 1 c 
ATOM   10867 H HH12 . ARG B 1 334 ? 0.469   7.260   -40.593 1.000 46.580  0 329 ARG B HH12 1 c 
ATOM   10868 H HH21 . ARG B 1 334 ? -1.794  7.087   -39.456 1.000 47.451  0 329 ARG B HH21 1 c 
ATOM   10869 H HH22 . ARG B 1 334 ? -1.726  7.086   -37.935 1.000 47.089  0 329 ARG B HH22 1 c 
ATOM   10870 N N    . SER B 1 335 ? 7.002   7.775   -34.724 1.000 29.992  0 330 SER B N    1 ? 
ATOM   10871 C CA   . SER B 1 335 ? 8.353   8.283   -34.814 1.000 27.645  0 330 SER B CA   1 ? 
ATOM   10872 C C    . SER B 1 335 ? 9.118   7.772   -33.604 1.000 26.373  0 330 SER B C    1 ? 
ATOM   10873 O O    . SER B 1 335 ? 8.566   7.581   -32.528 1.000 26.543  0 330 SER B O    1 ? 
ATOM   10874 C CB   . SER B 1 335 ? 8.392   9.825   -34.886 1.000 27.859  0 330 SER B CB   1 ? 
ATOM   10875 O OG   . SER B 1 335 ? 7.405   10.338  -35.802 1.000 32.805  0 330 SER B OG   1 ? 
ATOM   10876 H H    . SER B 1 335 ? 6.510   8.036   -34.000 1.000 30.351  0 330 SER B H    1 c 
ATOM   10877 H HA   . SER B 1 335 ? 8.785   7.917   -35.627 1.000 28.658  0 330 SER B HA   1 c 
ATOM   10878 H HB2  . SER B 1 335 ? 8.229   10.198  -33.990 1.000 28.873  0 330 SER B HB2  1 c 
ATOM   10879 H HB3  . SER B 1 335 ? 9.287   10.113  -35.176 1.000 28.379  0 330 SER B HB3  1 c 
ATOM   10880 H HG   . SER B 1 335 ? 6.695   10.470  -35.402 0.000 32.659  0 330 SER B HG   1 c 
ATOM   10881 N N    . PHE B 1 336 ? 10.420  7.696   -33.734 1.000 27.222  0 331 PHE B N    1 ? 
ATOM   10882 C CA   . PHE B 1 336 ? 11.242  7.298   -32.627 1.000 24.408  0 331 PHE B CA   1 ? 
ATOM   10883 C C    . PHE B 1 336 ? 11.635  8.461   -31.720 1.000 30.089  0 331 PHE B C    1 ? 
ATOM   10884 O O    . PHE B 1 336 ? 12.303  8.080   -30.718 1.000 35.428  0 331 PHE B O    1 ? 
ATOM   10885 C CB   . PHE B 1 336 ? 12.519  6.748   -33.203 1.000 23.440  0 331 PHE B CB   1 ? 
ATOM   10886 C CG   . PHE B 1 336 ? 12.392  5.537   -34.073 1.000 21.676  0 331 PHE B CG   1 ? 
ATOM   10887 C CD1  . PHE B 1 336 ? 11.281  4.719   -34.102 1.000 20.962  0 331 PHE B CD1  1 ? 
ATOM   10888 C CD2  . PHE B 1 336 ? 13.479  5.217   -34.871 1.000 21.003  0 331 PHE B CD2  1 ? 
ATOM   10889 C CE1  . PHE B 1 336 ? 11.250  3.609   -34.931 1.000 20.699  0 331 PHE B CE1  1 ? 
ATOM   10890 C CE2  . PHE B 1 336 ? 13.407  4.144   -35.748 1.000 22.481  0 331 PHE B CE2  1 ? 
ATOM   10891 C CZ   . PHE B 1 336 ? 12.314  3.297   -35.721 1.000 19.192  0 331 PHE B CZ   1 ? 
ATOM   10892 O OXT  . PHE B 1 336 ? 11.255  9.658   -31.982 1.000 33.889  0 331 PHE B OXT  1 ? 
ATOM   10893 H H    . PHE B 1 336 ? 10.813  7.920   -34.528 1.000 26.338  0 331 PHE B H    1 c 
ATOM   10894 H HA   . PHE B 1 336 ? 10.800  6.606   -32.101 1.000 24.986  0 331 PHE B HA   1 c 
ATOM   10895 H HB2  . PHE B 1 336 ? 12.952  7.458   -33.723 1.000 23.312  0 331 PHE B HB2  1 c 
ATOM   10896 H HB3  . PHE B 1 336 ? 13.122  6.520   -32.465 1.000 23.625  0 331 PHE B HB3  1 c 
ATOM   10897 H HD1  . PHE B 1 336 ? 10.543  4.899   -33.547 1.000 20.845  0 331 PHE B HD1  1 c 
ATOM   10898 H HD2  . PHE B 1 336 ? 14.234  5.784   -34.884 1.000 21.197  0 331 PHE B HD2  1 c 
ATOM   10899 H HE1  . PHE B 1 336 ? 10.496  3.058   -34.943 1.000 20.638  0 331 PHE B HE1  1 c 
ATOM   10900 H HE2  . PHE B 1 336 ? 14.156  3.923   -36.277 1.000 21.693  0 331 PHE B HE2  1 c 
ATOM   10901 H HZ   . PHE B 1 336 ? 12.273  2.555   -36.303 1.000 20.489  0 331 PHE B HZ   1 c 
HETATM 10902 O O1   . GC2 C 2 .   ? 17.472  6.263   8.011   1.000 10.732  0 401 GC2 A O1   1 ? 
HETATM 10903 C C8   . GC2 C 2 .   ? 17.403  5.153   8.536   1.000 10.542  0 401 GC2 A C8   1 ? 
HETATM 10904 C C10  . GC2 C 2 .   ? 17.810  3.926   7.794   1.000 10.081  0 401 GC2 A C10  1 ? 
HETATM 10905 N N2   . GC2 C 2 .   ? 16.839  4.968   9.732   1.000 11.712  0 401 GC2 A N2   1 ? 
HETATM 10906 C C2   . GC2 C 2 .   ? 16.034  5.998   10.431  1.000 13.232  0 401 GC2 A C2   1 ? 
HETATM 10907 C C3   . GC2 C 2 .   ? 14.579  6.141   9.937   1.000 13.417  0 401 GC2 A C3   1 ? 
HETATM 10908 O O4   . GC2 C 2 .   ? 13.645  5.356   10.618  1.000 14.623  0 401 GC2 A O4   1 ? 
HETATM 10909 C C4   . GC2 C 2 .   ? 14.070  7.578   10.072  1.000 14.309  0 401 GC2 A C4   1 ? 
HETATM 10910 O O2   . GC2 C 2 .   ? 12.704  7.641   9.683   1.000 15.748  0 401 GC2 A O2   1 ? 
HETATM 10911 C C1   . GC2 C 2 .   ? 16.761  7.389   10.509  1.000 14.268  0 401 GC2 A C1   1 ? 
HETATM 10912 N N1   . GC2 C 2 .   ? 16.394  8.253   9.349   1.000 14.363  0 401 GC2 A N1   1 ? 
HETATM 10913 C C5   . GC2 C 2 .   ? 14.906  8.436   9.135   1.000 14.865  0 401 GC2 A C5   1 ? 
HETATM 10914 C C9   . GC2 C 2 .   ? 17.023  9.565   9.362   1.000 16.083  0 401 GC2 A C9   1 ? 
HETATM 10915 C C7   . GC2 C 2 .   ? 16.015  10.515  8.759   1.000 17.637  0 401 GC2 A C7   1 ? 
HETATM 10916 C C6   . GC2 C 2 .   ? 14.711  9.944   9.303   1.000 17.421  0 401 GC2 A C6   1 ? 
HETATM 10917 O O3   . GC2 C 2 .   ? 14.569  10.295  10.676  1.000 20.520  0 401 GC2 A O3   1 ? 
HETATM 10918 H H101 . GC2 C 2 .   ? 18.024  4.153   6.875   1.000 10.164  0 401 GC2 A H101 1 c 
HETATM 10919 H H102 . GC2 C 2 .   ? 17.080  3.286   7.806   1.000 10.226  0 401 GC2 A H102 1 c 
HETATM 10920 H H103 . GC2 C 2 .   ? 18.589  3.533   8.219   1.000 10.151  0 401 GC2 A H103 1 c 
HETATM 10921 H H2   . GC2 C 2 .   ? 16.949  4.198   10.136  1.000 11.447  0 401 GC2 A H2   1 c 
HETATM 10922 H HA   . GC2 C 2 .   ? 15.947  5.685   11.366  1.000 13.066  0 401 GC2 A HA   1 c 
HETATM 10923 H H3   . GC2 C 2 .   ? 14.551  5.891   8.980   1.000 13.685  0 401 GC2 A H3   1 c 
HETATM 10924 H H11C . GC2 C 2 .   ? 17.726  7.247   10.515  1.000 14.071  0 401 GC2 A H11C 1 c 
HETATM 10925 H H12C . GC2 C 2 .   ? 16.518  7.836   11.343  1.000 13.998  0 401 GC2 A H12C 1 c 
HETATM 10926 H H4   . GC2 C 2 .   ? 13.041  5.854   10.929  0.000 14.583  0 401 GC2 A H4   1 c 
HETATM 10927 H HB   . GC2 C 2 .   ? 14.161  7.879   11.008  1.000 14.445  0 401 GC2 A HB   1 c 
HETATM 10928 H HC   . GC2 C 2 .   ? 12.616  8.137   9.011   0.000 15.712  0 401 GC2 A HC   1 c 
HETATM 10929 H H5   . GC2 C 2 .   ? 14.692  8.192   8.206   1.000 14.952  0 401 GC2 A H5   1 c 
HETATM 10930 H H91C . GC2 C 2 .   ? 17.861  9.550   8.833   1.000 15.834  0 401 GC2 A H91C 1 c 
HETATM 10931 H H92C . GC2 C 2 .   ? 17.245  9.834   10.291  1.000 15.839  0 401 GC2 A H92C 1 c 
HETATM 10932 H H6   . GC2 C 2 .   ? 13.932  10.273  8.779   1.000 17.233  0 401 GC2 A H6   1 c 
HETATM 10933 H H71C . GC2 C 2 .   ? 16.024  10.495  7.746   1.000 17.106  0 401 GC2 A H71C 1 c 
HETATM 10934 H H72C . GC2 C 2 .   ? 16.152  11.471  9.070   1.000 17.230  0 401 GC2 A H72C 1 c 
HETATM 10935 H HD   . GC2 C 2 .   ? 15.247  10.748  10.915  0.000 20.297  0 401 GC2 A HD   1 c 
HETATM 10936 C C1   . EDO D 3 .   ? 25.017  -19.106 11.183  1.000 21.355  0 402 EDO A C1   1 ? 
HETATM 10937 O O1   . EDO D 3 .   ? 25.057  -19.069 12.609  1.000 23.096  0 402 EDO A O1   1 ? 
HETATM 10938 C C2   . EDO D 3 .   ? 25.011  -17.778 10.566  1.000 19.260  0 402 EDO A C2   1 ? 
HETATM 10939 O O2   . EDO D 3 .   ? 26.344  -17.203 10.525  1.000 19.453  0 402 EDO A O2   1 ? 
HETATM 10940 H H11  . EDO D 3 .   ? 24.222  -19.586 10.889  1.000 21.107  0 402 EDO A H11  1 c 
HETATM 10941 H H12  . EDO D 3 .   ? 25.801  -19.597 10.859  1.000 21.080  0 402 EDO A H12  1 c 
HETATM 10942 H HO1  . EDO D 3 .   ? 25.063  -19.860 12.911  0.000 23.250  0 402 EDO A HO1  1 c 
HETATM 10943 H H21  . EDO D 3 .   ? 24.421  -17.189 11.080  1.000 19.750  0 402 EDO A H21  1 c 
HETATM 10944 H H22  . EDO D 3 .   ? 24.660  -17.848 9.654   1.000 19.515  0 402 EDO A H22  1 c 
HETATM 10945 H HO2  . EDO D 3 .   ? 26.561  -16.943 11.303  1.000 19.369  0 402 EDO A HO2  1 c 
HETATM 10946 C C1   . EDO E 3 .   ? 27.232  -5.973  13.670  1.000 18.115  0 403 EDO A C1   1 ? 
HETATM 10947 O O1   . EDO E 3 .   ? 27.928  -4.798  13.413  1.000 11.830  0 403 EDO A O1   1 ? 
HETATM 10948 C C2   . EDO E 3 .   ? 26.630  -6.811  12.635  1.000 18.261  0 403 EDO A C2   1 ? 
HETATM 10949 O O2   . EDO E 3 .   ? 27.466  -7.063  11.454  1.000 19.406  0 403 EDO A O2   1 ? 
HETATM 10950 H H11  . EDO E 3 .   ? 26.517  -5.744  14.298  1.000 16.373  0 403 EDO A H11  1 c 
HETATM 10951 H H12  . EDO E 3 .   ? 27.850  -6.550  14.161  1.000 16.187  0 403 EDO A H12  1 c 
HETATM 10952 H HO1  . EDO E 3 .   ? 28.183  -4.452  14.141  0.000 11.725  0 403 EDO A HO1  1 c 
HETATM 10953 H H21  . EDO E 3 .   ? 25.806  -6.372  12.335  1.000 18.755  0 403 EDO A H21  1 c 
HETATM 10954 H H22  . EDO E 3 .   ? 26.373  -7.662  13.037  1.000 18.452  0 403 EDO A H22  1 c 
HETATM 10955 H HO2  . EDO E 3 .   ? 28.078  -6.480  11.402  1.000 19.481  0 403 EDO A HO2  1 c 
HETATM 10956 O O1   . GC2 F 2 .   ? 0.117   -12.396 -25.737 1.000 11.608  0 401 GC2 B O1   1 ? 
HETATM 10957 C C8   . GC2 F 2 .   ? 0.044   -13.355 -26.478 1.000 10.899  0 401 GC2 B C8   1 ? 
HETATM 10958 C C10  . GC2 F 2 .   ? 0.440   -13.274 -27.902 1.000 9.729   0 401 GC2 B C10  1 ? 
HETATM 10959 N N2   . GC2 F 2 .   ? -0.502  -14.523 -26.058 1.000 13.071  0 401 GC2 B N2   1 ? 
HETATM 10960 C C2   . GC2 F 2 .   ? -1.428  -14.584 -24.894 1.000 15.504  0 401 GC2 B C2   1 ? 
HETATM 10961 C C3   . GC2 F 2 .   ? -2.870  -14.006 -24.993 1.000 15.098  0 401 GC2 B C3   1 ? 
HETATM 10962 O O4   . GC2 F 2 .   ? -3.846  -14.961 -25.297 1.000 15.773  0 401 GC2 B O4   1 ? 
HETATM 10963 C C4   . GC2 F 2 .   ? -3.404  -13.484 -23.649 1.000 16.469  0 401 GC2 B C4   1 ? 
HETATM 10964 O O2   . GC2 F 2 .   ? -4.756  -13.042 -23.710 1.000 18.949  0 401 GC2 B O2   1 ? 
HETATM 10965 C C1   . GC2 F 2 .   ? -0.711  -14.002 -23.612 1.000 17.923  0 401 GC2 B C1   1 ? 
HETATM 10966 N N1   . GC2 F 2 .   ? -1.084  -12.592 -23.363 1.000 16.489  0 401 GC2 B N1   1 ? 
HETATM 10967 C C5   . GC2 F 2 .   ? -2.551  -12.285 -23.282 1.000 16.435  0 401 GC2 B C5   1 ? 
HETATM 10968 C C9   . GC2 F 2 .   ? -0.433  -11.986 -22.202 1.000 18.109  0 401 GC2 B C9   1 ? 
HETATM 10969 C C7   . GC2 F 2 .   ? -1.423  -10.989 -21.605 1.000 18.329  0 401 GC2 B C7   1 ? 
HETATM 10970 C C6   . GC2 F 2 .   ? -2.734  -11.712 -21.867 1.000 19.978  0 401 GC2 B C6   1 ? 
HETATM 10971 O O3   . GC2 F 2 .   ? -2.909  -12.739 -20.901 1.000 23.575  0 401 GC2 B O3   1 ? 
HETATM 10972 H H101 . GC2 F 2 .   ? 0.684   -12.362 -28.124 1.000 9.939   0 401 GC2 B H101 1 c 
HETATM 10973 H H102 . GC2 F 2 .   ? -0.305  -13.553 -28.459 1.000 9.880   0 401 GC2 B H102 1 c 
HETATM 10974 H H103 . GC2 F 2 .   ? 1.198   -13.859 -28.062 1.000 9.837   0 401 GC2 B H103 1 c 
HETATM 10975 H H2   . GC2 F 2 .   ? -0.309  -15.269 -26.476 1.000 12.866  0 401 GC2 B H2   1 c 
HETATM 10976 H HA   . GC2 F 2 .   ? -1.566  -15.546 -24.714 1.000 15.233  0 401 GC2 B HA   1 c 
HETATM 10977 H H3   . GC2 F 2 .   ? -2.895  -13.282 -25.661 1.000 15.447  0 401 GC2 B H3   1 c 
HETATM 10978 H H11C . GC2 F 2 .   ? 0.257   -14.069 -23.723 1.000 17.315  0 401 GC2 B H11C 1 c 
HETATM 10979 H H12C . GC2 F 2 .   ? -0.957  -14.543 -22.836 1.000 17.009  0 401 GC2 B H12C 1 c 
HETATM 10980 H H4   . GC2 F 2 .   ? -4.425  -14.968 -24.680 0.000 15.752  0 401 GC2 B H4   1 c 
HETATM 10981 H HB   . GC2 F 2 .   ? -3.323  -14.190 -22.964 1.000 16.550  0 401 GC2 B HB   1 c 
HETATM 10982 H HC   . GC2 F 2 .   ? -4.800  -12.218 -23.533 0.000 18.905  0 401 GC2 B HC   1 c 
HETATM 10983 H H5   . GC2 F 2 .   ? -2.744  -11.566 -23.925 1.000 16.747  0 401 GC2 B H5   1 c 
HETATM 10984 H H91C . GC2 F 2 .   ? 0.405   -11.534 -22.476 1.000 17.806  0 401 GC2 B H91C 1 c 
HETATM 10985 H H92C . GC2 F 2 .   ? -0.204  -12.687 -21.539 1.000 17.817  0 401 GC2 B H92C 1 c 
HETATM 10986 H H6   . GC2 F 2 .   ? -3.498  -11.076 -21.830 1.000 19.638  0 401 GC2 B H6   1 c 
HETATM 10987 H H71C . GC2 F 2 .   ? -1.402  -10.093 -22.073 1.000 18.387  0 401 GC2 B H71C 1 c 
HETATM 10988 H H72C . GC2 F 2 .   ? -1.278  -10.856 -20.611 1.000 18.620  0 401 GC2 B H72C 1 c 
HETATM 10989 H HD   . GC2 F 2 .   ? -2.253  -12.744 -20.377 0.000 23.534  0 401 GC2 B HD   1 c 
HETATM 10990 C C1   . EDO G 3 .   ? 9.934   -23.266 -33.753 1.000 19.514  0 402 EDO B C1   1 ? 
HETATM 10991 O O1   . EDO G 3 .   ? 10.579  -22.545 -32.696 1.000 14.558  0 402 EDO B O1   1 ? 
HETATM 10992 C C2   . EDO G 3 .   ? 9.285   -22.429 -34.791 1.000 19.777  0 402 EDO B C2   1 ? 
HETATM 10993 O O2   . EDO G 3 .   ? 10.167  -21.788 -35.689 1.000 22.435  0 402 EDO B O2   1 ? 
HETATM 10994 H H11  . EDO G 3 .   ? 9.253   -23.850 -33.359 1.000 18.236  0 402 EDO B H11  1 c 
HETATM 10995 H H12  . EDO G 3 .   ? 10.597  -23.838 -34.190 1.000 18.252  0 402 EDO B H12  1 c 
HETATM 10996 H HO1  . EDO G 3 .   ? 10.910  -23.091 -32.150 0.000 14.581  0 402 EDO B HO1  1 c 
HETATM 10997 H H21  . EDO G 3 .   ? 8.746   -21.744 -34.343 1.000 20.038  0 402 EDO B H21  1 c 
HETATM 10998 H H22  . EDO G 3 .   ? 8.675   -22.996 -35.308 1.000 20.130  0 402 EDO B H22  1 c 
HETATM 10999 H HO2  . EDO G 3 .   ? 10.814  -21.444 -35.258 1.000 21.618  0 402 EDO B HO2  1 c 
HETATM 11000 C C1   . PEG H 4 .   ? 4.970   0.525   -17.701 0.500 34.280  0 403 PEG B C1   1 ? 
HETATM 11001 O O1   . PEG H 4 .   ? 4.092   0.864   -18.750 0.500 35.336  0 403 PEG B O1   1 ? 
HETATM 11002 C C2   . PEG H 4 .   ? 6.126   -0.235  -18.199 0.500 35.226  0 403 PEG B C2   1 ? 
HETATM 11003 O O2   . PEG H 4 .   ? 7.292   0.519   -17.920 0.500 39.549  0 403 PEG B O2   1 ? 
HETATM 11004 C C3   . PEG H 4 .   ? 7.739   0.418   -16.574 0.500 38.460  0 403 PEG B C3   1 ? 
HETATM 11005 C C4   . PEG H 4 .   ? 8.981   -0.378  -16.598 0.500 38.527  0 403 PEG B C4   1 ? 
HETATM 11006 O O4   . PEG H 4 .   ? 9.619   -0.608  -15.359 0.500 44.226  0 403 PEG B O4   1 ? 
HETATM 11007 H H11  . PEG H 4 .   ? 4.495   0.001   -17.028 0.500 33.779  0 403 PEG B H11  1 c 
HETATM 11008 H H12  . PEG H 4 .   ? 5.288   1.348   -17.274 0.500 34.345  0 403 PEG B H12  1 c 
HETATM 11009 H HO1  . PEG H 4 .   ? 3.508   1.305   -18.437 0.000 32.588  0 403 PEG B HO1  1 c 
HETATM 11010 H H21  . PEG H 4 .   ? 6.043   -0.377  -19.167 0.500 35.756  0 403 PEG B H21  1 c 
HETATM 11011 H H22  . PEG H 4 .   ? 6.174   -1.110  -17.761 0.500 35.015  0 403 PEG B H22  1 c 
HETATM 11012 H H31  . PEG H 4 .   ? 7.061   0.010   -16.024 0.500 37.504  0 403 PEG B H31  1 c 
HETATM 11013 H H32  . PEG H 4 .   ? 7.919   1.314   -16.222 0.500 37.140  0 403 PEG B H32  1 c 
HETATM 11014 H H41  . PEG H 4 .   ? 9.622   0.057   -17.190 0.500 40.346  0 403 PEG B H41  1 c 
HETATM 11015 H H42  . PEG H 4 .   ? 8.758   -1.241  -16.987 0.500 38.276  0 403 PEG B H42  1 c 
HETATM 11016 H HO4  . PEG H 4 .   ? 9.241   -0.133  -14.762 0.500 42.772  0 403 PEG B HO4  1 c 
HETATM 11017 O O    . HOH I 5 .   ? -6.859  11.530  12.706  1.000 50.667  0 501 HOH A O    1 ? 
HETATM 11018 O O    . HOH I 5 .   ? 27.782  -15.686 11.797  1.000 42.609  0 502 HOH A O    1 ? 
HETATM 11019 O O    . HOH I 5 .   ? -6.528  0.949   7.953   1.000 41.436  0 503 HOH A O    1 ? 
HETATM 11020 O O    . HOH I 5 .   ? 9.902   -1.932  7.932   1.000 27.051  0 504 HOH A O    1 ? 
HETATM 11021 O O    . HOH I 5 .   ? -6.635  -3.640  -0.862  1.000 24.876  0 505 HOH A O    1 ? 
HETATM 11022 O O    . HOH I 5 .   ? 21.102  -13.461 -2.212  1.000 39.708  0 506 HOH A O    1 ? 
HETATM 11023 O O    . HOH I 5 .   ? 1.860   15.335  15.074  1.000 65.762  0 507 HOH A O    1 ? 
HETATM 11024 O O    . HOH I 5 .   ? 0.869   7.440   -13.262 1.000 34.812  0 508 HOH A O    1 ? 
HETATM 11025 O O    . HOH I 5 .   ? 33.412  -7.725  16.363  1.000 21.669  0 509 HOH A O    1 ? 
HETATM 11026 O O    . HOH I 5 .   ? 14.942  -11.961 27.956  1.000 54.725  0 510 HOH A O    1 ? 
HETATM 11027 O O    . HOH I 5 .   ? 36.581  11.159  -2.089  1.000 31.348  0 511 HOH A O    1 ? 
HETATM 11028 O O    . HOH I 5 .   ? 16.610  -4.283  -10.902 1.000 29.645  0 512 HOH A O    1 ? 
HETATM 11029 O O    . HOH I 5 .   ? 32.151  1.789   20.384  1.000 39.083  0 513 HOH A O    1 ? 
HETATM 11030 O O    . HOH I 5 .   ? 7.927   22.663  -5.618  1.000 33.727  0 514 HOH A O    1 ? 
HETATM 11031 O O    . HOH I 5 .   ? 22.941  -18.923 -1.827  1.000 44.335  0 515 HOH A O    1 ? 
HETATM 11032 O O    . HOH I 5 .   ? 22.665  8.853   -17.656 1.000 37.783  0 516 HOH A O    1 ? 
HETATM 11033 O O    . HOH I 5 .   ? 1.665   -11.599 3.500   1.000 16.100  0 517 HOH A O    1 ? 
HETATM 11034 O O    . HOH I 5 .   ? -9.004  -5.262  -5.081  1.000 41.543  0 518 HOH A O    1 ? 
HETATM 11035 O O    . HOH I 5 .   ? 36.124  18.660  6.570   1.000 25.721  0 519 HOH A O    1 ? 
HETATM 11036 O O    . HOH I 5 .   ? 29.150  -12.292 21.371  1.000 32.346  0 520 HOH A O    1 ? 
HETATM 11037 O O    . HOH I 5 .   ? 26.354  1.088   -6.041  1.000 12.814  0 521 HOH A O    1 ? 
HETATM 11038 O O    . HOH I 5 .   ? 35.152  4.650   20.435  1.000 29.257  0 522 HOH A O    1 ? 
HETATM 11039 O O    . HOH I 5 .   ? 5.655   11.581  -14.590 1.000 40.036  0 523 HOH A O    1 ? 
HETATM 11040 O O    . HOH I 5 .   ? 16.569  7.609   -13.962 1.000 25.502  0 524 HOH A O    1 ? 
HETATM 11041 O O    . HOH I 5 .   ? 36.373  7.701   1.380   1.000 15.883  0 525 HOH A O    1 ? 
HETATM 11042 O O    . HOH I 5 .   ? 18.840  0.914   -5.726  1.000 11.611  0 526 HOH A O    1 ? 
HETATM 11043 O O    . HOH I 5 .   ? -5.086  12.343  -3.017  1.000 18.571  0 527 HOH A O    1 ? 
HETATM 11044 O O    . HOH I 5 .   ? -7.555  0.765   -6.412  1.000 22.574  0 528 HOH A O    1 ? 
HETATM 11045 O O    . HOH I 5 .   ? 2.168   -18.609 9.477   1.000 19.662  0 529 HOH A O    1 ? 
HETATM 11046 O O    . HOH I 5 .   ? 27.389  19.012  0.335   1.000 35.054  0 530 HOH A O    1 ? 
HETATM 11047 O O    . HOH I 5 .   ? 3.614   19.645  3.527   1.000 31.194  0 531 HOH A O    1 ? 
HETATM 11048 O O    . HOH I 5 .   ? 23.768  -7.719  -5.943  1.000 13.278  0 532 HOH A O    1 ? 
HETATM 11049 O O    . HOH I 5 .   ? 29.474  18.643  2.009   1.000 26.271  0 533 HOH A O    1 ? 
HETATM 11050 O O    . HOH I 5 .   ? 34.596  -10.232 10.661  1.000 22.170  0 534 HOH A O    1 ? 
HETATM 11051 O O    . HOH I 5 .   ? -4.422  -4.511  12.349  1.000 17.442  0 535 HOH A O    1 ? 
HETATM 11052 O O    . HOH I 5 .   ? -4.745  9.362   9.689   1.000 29.661  0 536 HOH A O    1 ? 
HETATM 11053 O O    . HOH I 5 .   ? 23.237  -15.238 3.046   1.000 12.433  0 537 HOH A O    1 ? 
HETATM 11054 O O    . HOH I 5 .   ? 22.110  -14.104 17.190  1.000 23.569  0 538 HOH A O    1 ? 
HETATM 11055 O O    . HOH I 5 .   ? 31.389  -3.941  -3.252  1.000 25.832  0 539 HOH A O    1 ? 
HETATM 11056 O O    . HOH I 5 .   ? 24.460  -5.009  24.665  1.000 41.606  0 540 HOH A O    1 ? 
HETATM 11057 O O    . HOH I 5 .   ? 6.432   -2.259  21.518  1.000 21.043  0 541 HOH A O    1 ? 
HETATM 11058 O O    . HOH I 5 .   ? 14.413  6.387   -12.978 1.000 31.824  0 542 HOH A O    1 ? 
HETATM 11059 O O    . HOH I 5 .   ? 39.374  8.004   6.323   1.000 13.503  0 543 HOH A O    1 ? 
HETATM 11060 O O    . HOH I 5 .   ? 25.612  17.593  18.357  1.000 27.088  0 544 HOH A O    1 ? 
HETATM 11061 O O    . HOH I 5 .   ? 38.068  1.973   7.121   1.000 14.965  0 545 HOH A O    1 ? 
HETATM 11062 O O    . HOH I 5 .   ? 9.072   14.178  9.808   1.000 33.497  0 546 HOH A O    1 ? 
HETATM 11063 O O    . HOH I 5 .   ? 5.731   -3.655  23.644  1.000 40.790  0 547 HOH A O    1 ? 
HETATM 11064 O O    . HOH I 5 .   ? -5.956  -12.712 16.399  1.000 39.113  0 548 HOH A O    1 ? 
HETATM 11065 O O    . HOH I 5 .   ? 0.262   -4.961  23.274  1.000 23.486  0 549 HOH A O    1 ? 
HETATM 11066 O O    . HOH I 5 .   ? 8.317   -9.131  -12.248 1.000 14.980  0 550 HOH A O    1 ? 
HETATM 11067 O O    . HOH I 5 .   ? 29.252  17.852  14.620  1.000 18.914  0 551 HOH A O    1 ? 
HETATM 11068 O O    . HOH I 5 .   ? 0.946   -9.335  -13.315 1.000 19.820  0 552 HOH A O    1 ? 
HETATM 11069 O O    . HOH I 5 .   ? -5.971  -1.279  0.467   1.000 10.044  0 553 HOH A O    1 ? 
HETATM 11070 O O    . HOH I 5 .   ? 19.017  1.125   -14.303 1.000 38.491  0 554 HOH A O    1 ? 
HETATM 11071 O O    . HOH I 5 .   ? 2.677   -18.789 21.203  1.000 40.908  0 555 HOH A O    1 ? 
HETATM 11072 O O    . HOH I 5 .   ? 34.943  7.627   6.136   1.000 10.784  0 556 HOH A O    1 ? 
HETATM 11073 O O    . HOH I 5 .   ? 2.815   -12.639 -5.308  1.000 12.964  0 557 HOH A O    1 ? 
HETATM 11074 O O    . HOH I 5 .   ? 17.800  -1.413  24.935  1.000 44.818  0 558 HOH A O    1 ? 
HETATM 11075 O O    . HOH I 5 .   ? -7.608  -7.478  -0.853  1.000 29.091  0 559 HOH A O    1 ? 
HETATM 11076 O O    . HOH I 5 .   ? 23.388  -5.592  -10.332 1.000 21.532  0 560 HOH A O    1 ? 
HETATM 11077 O O    . HOH I 5 .   ? 18.925  -2.933  -1.391  1.000 8.319   0 561 HOH A O    1 ? 
HETATM 11078 O O    . HOH I 5 .   ? 4.301   -11.883 7.977   1.000 11.675  0 562 HOH A O    1 ? 
HETATM 11079 O O    . HOH I 5 .   ? 7.782   -7.382  -10.703 1.000 44.172  0 563 HOH A O    1 ? 
HETATM 11080 O O    . HOH I 5 .   ? 18.932  -13.631 1.354   1.000 12.812  0 564 HOH A O    1 ? 
HETATM 11081 O O    . HOH I 5 .   ? 18.088  -20.500 -3.263  1.000 49.338  0 565 HOH A O    1 ? 
HETATM 11082 O O    . HOH I 5 .   ? 19.032  12.930  -13.432 1.000 27.209  0 566 HOH A O    1 ? 
HETATM 11083 O O    . HOH I 5 .   ? 16.892  -7.337  -7.646  1.000 15.404  0 567 HOH A O    1 ? 
HETATM 11084 O O    . HOH I 5 .   ? -1.609  10.047  2.159   1.000 19.363  0 568 HOH A O    1 ? 
HETATM 11085 O O    . HOH I 5 .   ? 10.885  8.460   -21.433 1.000 34.854  0 569 HOH A O    1 ? 
HETATM 11086 O O    . HOH I 5 .   ? 4.916   -19.455 18.884  1.000 40.364  0 570 HOH A O    1 ? 
HETATM 11087 O O    . HOH I 5 .   ? 14.884  -13.519 -8.831  1.000 49.638  0 571 HOH A O    1 ? 
HETATM 11088 O O    . HOH I 5 .   ? 21.171  6.838   13.811  1.000 12.549  0 572 HOH A O    1 ? 
HETATM 11089 O O    . HOH I 5 .   ? 20.995  5.258   -10.164 1.000 14.276  0 573 HOH A O    1 ? 
HETATM 11090 O O    . HOH I 5 .   ? 16.093  16.315  2.250   1.000 25.438  0 574 HOH A O    1 ? 
HETATM 11091 O O    . HOH I 5 .   ? 23.027  -1.701  9.954   1.000 10.269  0 575 HOH A O    1 ? 
HETATM 11092 O O    . HOH I 5 .   ? 33.166  5.759   -9.209  1.000 18.207  0 576 HOH A O    1 ? 
HETATM 11093 O O    . HOH I 5 .   ? 35.709  16.504  3.244   1.000 21.208  0 577 HOH A O    1 ? 
HETATM 11094 O O    . HOH I 5 .   ? 22.696  9.111   18.940  1.000 46.140  0 578 HOH A O    1 ? 
HETATM 11095 O O    . HOH I 5 .   ? 17.581  6.600   0.415   1.000 8.661   0 579 HOH A O    1 ? 
HETATM 11096 O O    . HOH I 5 .   ? -3.878  -12.157 4.705   1.000 12.634  0 580 HOH A O    1 ? 
HETATM 11097 O O    . HOH I 5 .   ? -7.880  1.744   -1.811  1.000 21.371  0 581 HOH A O    1 ? 
HETATM 11098 O O    . HOH I 5 .   ? 25.247  21.240  -9.839  1.000 16.056  0 582 HOH A O    1 ? 
HETATM 11099 O O    . HOH I 5 .   ? 15.005  7.036   13.627  1.000 49.588  0 583 HOH A O    1 ? 
HETATM 11100 O O    . HOH I 5 .   ? 39.031  14.933  5.121   1.000 63.647  0 584 HOH A O    1 ? 
HETATM 11101 O O    . HOH I 5 .   ? 30.434  -3.047  -11.719 1.000 50.632  0 585 HOH A O    1 ? 
HETATM 11102 O O    . HOH I 5 .   ? 38.832  1.276   17.141  1.000 35.226  0 586 HOH A O    1 ? 
HETATM 11103 O O    . HOH I 5 .   ? -3.112  9.811   6.418   1.000 37.104  0 587 HOH A O    1 ? 
HETATM 11104 O O    . HOH I 5 .   ? 18.643  -7.729  -1.519  1.000 12.001  0 588 HOH A O    1 ? 
HETATM 11105 O O    . HOH I 5 .   ? 27.528  17.331  -9.891  1.000 14.823  0 589 HOH A O    1 ? 
HETATM 11106 O O    . HOH I 5 .   ? 26.675  4.406   -14.212 1.000 44.382  0 590 HOH A O    1 ? 
HETATM 11107 O O    . HOH I 5 .   ? 34.781  15.527  -0.836  1.000 21.305  0 591 HOH A O    1 ? 
HETATM 11108 O O    . HOH I 5 .   ? 11.656  9.655   11.170  1.000 44.510  0 592 HOH A O    1 ? 
HETATM 11109 O O    . HOH I 5 .   ? 34.589  13.680  15.923  1.000 21.984  0 593 HOH A O    1 ? 
HETATM 11110 O O    . HOH I 5 .   ? 5.956   21.911  -4.073  1.000 27.154  0 594 HOH A O    1 ? 
HETATM 11111 O O    . HOH I 5 .   ? 35.605  18.062  14.008  1.000 53.398  0 595 HOH A O    1 ? 
HETATM 11112 O O    . HOH I 5 .   ? 39.645  2.341   12.619  1.000 30.159  0 596 HOH A O    1 ? 
HETATM 11113 O O    . HOH I 5 .   ? 24.481  12.909  17.644  1.000 17.812  0 597 HOH A O    1 ? 
HETATM 11114 O O    . HOH I 5 .   ? 36.004  5.022   8.688   1.000 9.915   0 598 HOH A O    1 ? 
HETATM 11115 O O    . HOH I 5 .   ? 25.211  15.337  -1.297  1.000 15.088  0 599 HOH A O    1 ? 
HETATM 11116 O O    . HOH I 5 .   ? 37.610  3.811   5.159   1.000 13.543  0 600 HOH A O    1 ? 
HETATM 11117 O O    . HOH I 5 .   ? 21.874  14.418  -10.920 1.000 11.342  0 601 HOH A O    1 ? 
HETATM 11118 O O    . HOH I 5 .   ? 0.012   -9.718  4.504   1.000 13.303  0 602 HOH A O    1 ? 
HETATM 11119 O O    . HOH I 5 .   ? 33.470  15.845  14.799  1.000 23.848  0 603 HOH A O    1 ? 
HETATM 11120 O O    . HOH I 5 .   ? 3.861   -9.764  28.603  1.000 50.438  0 604 HOH A O    1 ? 
HETATM 11121 O O    . HOH I 5 .   ? 10.447  -19.949 10.911  1.000 32.138  0 605 HOH A O    1 ? 
HETATM 11122 O O    . HOH I 5 .   ? 24.137  0.055   19.925  1.000 29.214  0 606 HOH A O    1 ? 
HETATM 11123 O O    . HOH I 5 .   ? 13.636  2.727   9.887   1.000 12.991  0 607 HOH A O    1 ? 
HETATM 11124 O O    . HOH I 5 .   ? 16.164  1.691   17.258  1.000 24.242  0 608 HOH A O    1 ? 
HETATM 11125 O O    . HOH I 5 .   ? 15.024  20.574  0.326   1.000 14.382  0 609 HOH A O    1 ? 
HETATM 11126 O O    . HOH I 5 .   ? 21.225  -8.750  -1.889  1.000 10.810  0 610 HOH A O    1 ? 
HETATM 11127 O O    . HOH I 5 .   ? 30.630  11.556  -9.960  1.000 14.372  0 611 HOH A O    1 ? 
HETATM 11128 O O    . HOH I 5 .   ? 8.282   -18.607 15.192  1.000 33.528  0 612 HOH A O    1 ? 
HETATM 11129 O O    . HOH I 5 .   ? 24.352  0.050   -13.741 1.000 37.996  0 613 HOH A O    1 ? 
HETATM 11130 O O    . HOH I 5 .   ? 30.846  1.693   16.966  1.000 17.773  0 614 HOH A O    1 ? 
HETATM 11131 O O    . HOH I 5 .   ? 22.756  4.544   13.816  1.000 12.973  0 615 HOH A O    1 ? 
HETATM 11132 O O    . HOH I 5 .   ? 7.287   -18.716 1.921   1.000 18.548  0 616 HOH A O    1 ? 
HETATM 11133 O O    . HOH I 5 .   ? 9.400   14.429  -14.404 1.000 34.490  0 617 HOH A O    1 ? 
HETATM 11134 O O    . HOH I 5 .   ? 32.924  21.955  11.338  1.000 109.252 0 618 HOH A O    1 ? 
HETATM 11135 O O    . HOH I 5 .   ? 14.813  -10.220 25.960  1.000 50.869  0 619 HOH A O    1 ? 
HETATM 11136 O O    . HOH I 5 .   ? 21.763  17.703  -15.616 1.000 51.795  0 620 HOH A O    1 ? 
HETATM 11137 O O    . HOH I 5 .   ? 4.570   16.177  -10.688 1.000 17.160  0 621 HOH A O    1 ? 
HETATM 11138 O O    . HOH I 5 .   ? 37.051  -10.046 11.616  1.000 76.689  0 622 HOH A O    1 ? 
HETATM 11139 O O    . HOH I 5 .   ? 37.926  8.278   15.488  1.000 18.761  0 623 HOH A O    1 ? 
HETATM 11140 O O    . HOH I 5 .   ? 33.641  -5.019  -4.072  1.000 18.573  0 624 HOH A O    1 ? 
HETATM 11141 O O    . HOH I 5 .   ? -3.600  6.617   3.877   1.000 16.400  0 625 HOH A O    1 ? 
HETATM 11142 O O    . HOH I 5 .   ? 12.976  1.599   4.988   1.000 12.580  0 626 HOH A O    1 ? 
HETATM 11143 O O    . HOH I 5 .   ? -8.684  5.605   -1.264  1.000 30.107  0 627 HOH A O    1 ? 
HETATM 11144 O O    . HOH I 5 .   ? 11.239  17.134  -12.600 1.000 31.097  0 628 HOH A O    1 ? 
HETATM 11145 O O    . HOH I 5 .   ? 34.476  8.845   20.796  1.000 20.664  0 629 HOH A O    1 ? 
HETATM 11146 O O    . HOH I 5 .   ? 1.290   18.633  0.265   1.000 24.805  0 630 HOH A O    1 ? 
HETATM 11147 O O    . HOH I 5 .   ? 7.335   12.880  7.079   1.000 11.598  0 631 HOH A O    1 ? 
HETATM 11148 O O    . HOH I 5 .   ? 1.807   -11.325 -9.683  1.000 17.005  0 632 HOH A O    1 ? 
HETATM 11149 O O    . HOH I 5 .   ? 9.375   -3.493  12.016  1.000 9.659   0 633 HOH A O    1 ? 
HETATM 11150 O O    . HOH I 5 .   ? 14.407  -20.104 11.476  1.000 26.212  0 634 HOH A O    1 ? 
HETATM 11151 O O    . HOH I 5 .   ? 10.063  19.106  -11.441 1.000 39.097  0 635 HOH A O    1 ? 
HETATM 11152 O O    . HOH I 5 .   ? 0.886   -11.626 -7.110  1.000 11.974  0 636 HOH A O    1 ? 
HETATM 11153 O O    . HOH I 5 .   ? 28.563  5.326   18.428  1.000 18.549  0 637 HOH A O    1 ? 
HETATM 11154 O O    . HOH I 5 .   ? 13.470  9.481   -14.963 1.000 40.246  0 638 HOH A O    1 ? 
HETATM 11155 O O    . HOH I 5 .   ? 35.608  -7.566  9.125   1.000 19.671  0 639 HOH A O    1 ? 
HETATM 11156 O O    . HOH I 5 .   ? 36.373  4.273   -3.682  1.000 15.920  0 640 HOH A O    1 ? 
HETATM 11157 O O    . HOH I 5 .   ? 32.523  -6.491  18.617  1.000 23.053  0 641 HOH A O    1 ? 
HETATM 11158 O O    . HOH I 5 .   ? 3.435   7.612   12.347  1.000 16.293  0 642 HOH A O    1 ? 
HETATM 11159 O O    . HOH I 5 .   ? 29.824  -12.686 14.210  1.000 23.807  0 643 HOH A O    1 ? 
HETATM 11160 O O    . HOH I 5 .   ? -4.493  3.971   -8.273  1.000 15.155  0 644 HOH A O    1 ? 
HETATM 11161 O O    . HOH I 5 .   ? -0.116  0.811   4.412   1.000 10.274  0 645 HOH A O    1 ? 
HETATM 11162 O O    . HOH I 5 .   ? 15.407  -11.315 2.120   1.000 15.935  0 646 HOH A O    1 ? 
HETATM 11163 O O    . HOH I 5 .   ? 38.456  -0.498  -0.502  1.000 12.502  0 647 HOH A O    1 ? 
HETATM 11164 O O    . HOH I 5 .   ? 0.727   -3.181  16.562  1.000 15.198  0 648 HOH A O    1 ? 
HETATM 11165 O O    . HOH I 5 .   ? 10.259  10.217  9.301   1.000 31.023  0 649 HOH A O    1 ? 
HETATM 11166 O O    . HOH I 5 .   ? 14.655  -20.787 14.006  1.000 38.174  0 650 HOH A O    1 ? 
HETATM 11167 O O    . HOH I 5 .   ? 29.461  14.106  -13.203 1.000 36.787  0 651 HOH A O    1 ? 
HETATM 11168 O O    . HOH I 5 .   ? 3.257   17.171  -4.637  1.000 17.923  0 652 HOH A O    1 ? 
HETATM 11169 O O    . HOH I 5 .   ? 27.891  -10.388 -3.604  1.000 45.567  0 653 HOH A O    1 ? 
HETATM 11170 O O    . HOH I 5 .   ? 10.057  -17.151 18.754  1.000 22.150  0 654 HOH A O    1 ? 
HETATM 11171 O O    . HOH I 5 .   ? 19.023  -19.846 8.913   1.000 17.310  0 655 HOH A O    1 ? 
HETATM 11172 O O    . HOH I 5 .   ? 26.736  4.428   12.155  1.000 13.358  0 656 HOH A O    1 ? 
HETATM 11173 O O    . HOH I 5 .   ? 8.229   -16.353 28.219  1.000 50.634  0 657 HOH A O    1 ? 
HETATM 11174 O O    . HOH I 5 .   ? -8.218  -8.675  1.973   1.000 22.421  0 658 HOH A O    1 ? 
HETATM 11175 O O    . HOH I 5 .   ? 9.367   -17.094 -1.957  1.000 18.930  0 659 HOH A O    1 ? 
HETATM 11176 O O    . HOH I 5 .   ? 6.677   19.392  -5.456  1.000 32.844  0 660 HOH A O    1 ? 
HETATM 11177 O O    . HOH I 5 .   ? -3.753  -12.342 11.089  1.000 13.922  0 661 HOH A O    1 ? 
HETATM 11178 O O    . HOH I 5 .   ? 23.010  -17.760 1.835   1.000 18.822  0 662 HOH A O    1 ? 
HETATM 11179 O O    . HOH I 5 .   ? 6.495   -18.579 7.881   1.000 19.649  0 663 HOH A O    1 ? 
HETATM 11180 O O    . HOH I 5 .   ? 14.244  -4.242  -9.743  1.000 26.759  0 664 HOH A O    1 ? 
HETATM 11181 O O    . HOH I 5 .   ? 18.360  15.960  -3.357  1.000 9.733   0 665 HOH A O    1 ? 
HETATM 11182 O O    . HOH I 5 .   ? -5.870  6.477   -1.070  1.000 37.312  0 666 HOH A O    1 ? 
HETATM 11183 O O    . HOH I 5 .   ? 0.487   -15.348 0.950   1.000 27.848  0 667 HOH A O    1 ? 
HETATM 11184 O O    . HOH I 5 .   ? -3.027  17.427  -2.352  1.000 75.937  0 668 HOH A O    1 ? 
HETATM 11185 O O    . HOH I 5 .   ? 12.038  -3.904  -12.577 1.000 31.167  0 669 HOH A O    1 ? 
HETATM 11186 O O    . HOH I 5 .   ? 37.554  8.112   -4.541  1.000 27.711  0 670 HOH A O    1 ? 
HETATM 11187 O O    . HOH I 5 .   ? 1.991   -16.448 3.398   1.000 15.179  0 671 HOH A O    1 ? 
HETATM 11188 O O    . HOH I 5 .   ? 2.193   -12.038 6.176   1.000 10.956  0 672 HOH A O    1 ? 
HETATM 11189 O O    . HOH I 5 .   ? 29.850  -15.416 9.992   1.000 26.264  0 673 HOH A O    1 ? 
HETATM 11190 O O    . HOH I 5 .   ? 23.577  -8.923  -9.843  1.000 36.027  0 674 HOH A O    1 ? 
HETATM 11191 O O    . HOH I 5 .   ? 10.283  5.460   15.012  1.000 15.763  0 675 HOH A O    1 ? 
HETATM 11192 O O    . HOH I 5 .   ? 22.098  -5.604  -4.954  1.000 12.677  0 676 HOH A O    1 ? 
HETATM 11193 O O    . HOH I 5 .   ? 7.047   -3.207  13.739  1.000 9.355   0 677 HOH A O    1 ? 
HETATM 11194 O O    . HOH I 5 .   ? 25.586  3.675   -6.168  1.000 10.050  0 678 HOH A O    1 ? 
HETATM 11195 O O    . HOH I 5 .   ? 34.420  11.554  3.729   1.000 11.589  0 679 HOH A O    1 ? 
HETATM 11196 O O    . HOH I 5 .   ? 13.758  -1.893  7.518   1.000 17.999  0 680 HOH A O    1 ? 
HETATM 11197 O O    . HOH I 5 .   ? 1.362   4.414   16.741  1.000 42.180  0 681 HOH A O    1 ? 
HETATM 11198 O O    . HOH I 5 .   ? -6.395  -0.229  10.176  1.000 29.252  0 682 HOH A O    1 ? 
HETATM 11199 O O    . HOH I 5 .   ? 0.229   7.637   -10.731 1.000 16.801  0 683 HOH A O    1 ? 
HETATM 11200 O O    . HOH I 5 .   ? 2.535   18.206  6.629   1.000 35.172  0 684 HOH A O    1 ? 
HETATM 11201 O O    . HOH I 5 .   ? -8.526  -2.444  -2.471  1.000 18.621  0 685 HOH A O    1 ? 
HETATM 11202 O O    . HOH I 5 .   ? 28.196  10.386  7.636   1.000 14.746  0 686 HOH A O    1 ? 
HETATM 11203 O O    . HOH I 5 .   ? -3.598  -6.640  -9.555  1.000 23.036  0 687 HOH A O    1 ? 
HETATM 11204 O O    . HOH I 5 .   ? 24.848  1.893   18.104  1.000 30.418  0 688 HOH A O    1 ? 
HETATM 11205 O O    . HOH I 5 .   ? 38.365  3.591   -10.320 1.000 26.372  0 689 HOH A O    1 ? 
HETATM 11206 O O    . HOH I 5 .   ? 36.707  -9.534  14.043  1.000 40.753  0 690 HOH A O    1 ? 
HETATM 11207 O O    . HOH I 5 .   ? -10.950 -4.298  7.383   1.000 11.872  0 691 HOH A O    1 ? 
HETATM 11208 O O    . HOH I 5 .   ? 13.608  2.178   16.843  1.000 24.235  0 692 HOH A O    1 ? 
HETATM 11209 O O    . HOH I 5 .   ? 27.565  -2.771  -5.645  1.000 9.324   0 693 HOH A O    1 ? 
HETATM 11210 O O    . HOH I 5 .   ? -7.725  -11.105 5.918   1.000 25.066  0 694 HOH A O    1 ? 
HETATM 11211 O O    . HOH I 5 .   ? 28.433  2.563   8.836   1.000 20.064  0 695 HOH A O    1 ? 
HETATM 11212 O O    . HOH I 5 .   ? 16.963  -0.894  -1.680  1.000 9.703   0 696 HOH A O    1 ? 
HETATM 11213 O O    . HOH I 5 .   ? 13.849  8.334   -11.455 1.000 20.463  0 697 HOH A O    1 ? 
HETATM 11214 O O    . HOH I 5 .   ? -5.926  -5.542  3.032   1.000 10.682  0 698 HOH A O    1 ? 
HETATM 11215 O O    . HOH I 5 .   ? 9.234   -16.000 -9.788  1.000 30.937  0 699 HOH A O    1 ? 
HETATM 11216 O O    . HOH I 5 .   ? 30.646  -0.707  -6.848  1.000 20.475  0 700 HOH A O    1 ? 
HETATM 11217 O O    . HOH I 5 .   ? 34.339  -4.541  18.306  1.000 24.418  0 701 HOH A O    1 ? 
HETATM 11218 O O    . HOH I 5 .   ? 5.547   0.301   21.694  1.000 24.671  0 702 HOH A O    1 ? 
HETATM 11219 O O    . HOH I 5 .   ? 37.327  11.918  11.649  1.000 23.731  0 703 HOH A O    1 ? 
HETATM 11220 O O    . HOH I 5 .   ? 23.321  1.652   14.818  1.000 26.646  0 704 HOH A O    1 ? 
HETATM 11221 O O    . HOH I 5 .   ? 22.485  -20.723 11.977  1.000 41.387  0 705 HOH A O    1 ? 
HETATM 11222 O O    . HOH I 5 .   ? 31.186  -11.059 25.704  1.000 31.593  0 706 HOH A O    1 ? 
HETATM 11223 O O    . HOH I 5 .   ? 11.876  27.443  -5.200  1.000 26.027  0 707 HOH A O    1 ? 
HETATM 11224 O O    . HOH I 5 .   ? 24.950  12.452  8.289   1.000 14.985  0 708 HOH A O    1 ? 
HETATM 11225 O O    . HOH I 5 .   ? 0.276   -0.535  16.544  1.000 23.990  0 709 HOH A O    1 ? 
HETATM 11226 O O    . HOH I 5 .   ? 21.021  -12.103 0.059   1.000 24.054  0 710 HOH A O    1 ? 
HETATM 11227 O O    . HOH I 5 .   ? -5.676  -6.180  14.664  1.000 30.757  0 711 HOH A O    1 ? 
HETATM 11228 O O    . HOH I 5 .   ? 10.091  -8.347  -9.883  1.000 12.221  0 712 HOH A O    1 ? 
HETATM 11229 O O    . HOH I 5 .   ? 15.564  -22.868 7.697   1.000 20.937  0 713 HOH A O    1 ? 
HETATM 11230 O O    . HOH I 5 .   ? 15.297  29.506  -3.803  1.000 16.594  0 714 HOH A O    1 ? 
HETATM 11231 O O    . HOH I 5 .   ? -1.185  7.946   6.558   1.000 21.405  0 715 HOH A O    1 ? 
HETATM 11232 O O    . HOH I 5 .   ? 27.839  -11.327 24.149  1.000 50.711  0 716 HOH A O    1 ? 
HETATM 11233 O O    . HOH I 5 .   ? 37.127  -1.107  14.524  1.000 29.580  0 717 HOH A O    1 ? 
HETATM 11234 O O    . HOH I 5 .   ? 11.795  0.141   26.135  1.000 44.030  0 718 HOH A O    1 ? 
HETATM 11235 O O    . HOH I 5 .   ? 16.194  25.487  -0.342  1.000 41.811  0 719 HOH A O    1 ? 
HETATM 11236 O O    . HOH I 5 .   ? 25.624  7.468   0.831   1.000 10.037  0 720 HOH A O    1 ? 
HETATM 11237 O O    . HOH I 5 .   ? 21.366  1.585   -13.918 1.000 35.881  0 721 HOH A O    1 ? 
HETATM 11238 O O    . HOH I 5 .   ? -1.623  -4.252  12.316  1.000 11.791  0 722 HOH A O    1 ? 
HETATM 11239 O O    . HOH I 5 .   ? 6.239   -20.522 12.008  1.000 40.389  0 723 HOH A O    1 ? 
HETATM 11240 O O    . HOH I 5 .   ? 11.973  -7.553  -14.421 1.000 41.917  0 724 HOH A O    1 ? 
HETATM 11241 O O    . HOH I 5 .   ? -2.896  17.198  13.340  1.000 44.316  0 725 HOH A O    1 ? 
HETATM 11242 O O    . HOH I 5 .   ? 13.223  21.966  -8.962  1.000 30.151  0 726 HOH A O    1 ? 
HETATM 11243 O O    . HOH I 5 .   ? 33.116  -11.260 -0.756  1.000 36.305  0 727 HOH A O    1 ? 
HETATM 11244 O O    . HOH I 5 .   ? 13.086  -22.978 4.265   1.000 27.699  0 728 HOH A O    1 ? 
HETATM 11245 O O    . HOH I 5 .   ? -0.628  -1.107  19.074  1.000 44.257  0 729 HOH A O    1 ? 
HETATM 11246 O O    . HOH I 5 .   ? 16.613  -2.479  13.183  1.000 10.209  0 730 HOH A O    1 ? 
HETATM 11247 O O    . HOH I 5 .   ? 29.500  17.440  10.175  1.000 22.574  0 731 HOH A O    1 ? 
HETATM 11248 O O    . HOH I 5 .   ? 29.762  14.138  23.483  1.000 28.084  0 732 HOH A O    1 ? 
HETATM 11249 O O    . HOH I 5 .   ? -5.099  -8.666  17.733  1.000 29.731  0 733 HOH A O    1 ? 
HETATM 11250 O O    . HOH I 5 .   ? 41.486  18.810  5.865   1.000 29.270  0 734 HOH A O    1 ? 
HETATM 11251 O O    . HOH I 5 .   ? 7.971   -16.828 16.970  1.000 25.630  0 735 HOH A O    1 ? 
HETATM 11252 O O    . HOH I 5 .   ? -3.973  5.829   1.179   1.000 12.804  0 736 HOH A O    1 ? 
HETATM 11253 O O    . HOH I 5 .   ? 0.455   -14.177 6.855   1.000 11.580  0 737 HOH A O    1 ? 
HETATM 11254 O O    . HOH I 5 .   ? 2.365   10.234  9.593   1.000 14.448  0 738 HOH A O    1 ? 
HETATM 11255 O O    . HOH I 5 .   ? -0.229  -0.702  13.830  1.000 31.500  0 739 HOH A O    1 ? 
HETATM 11256 O O    . HOH I 5 .   ? 8.247   -8.652  28.940  1.000 43.186  0 740 HOH A O    1 ? 
HETATM 11257 O O    . HOH I 5 .   ? -1.871  0.793   11.939  1.000 30.617  0 741 HOH A O    1 ? 
HETATM 11258 O O    . HOH I 5 .   ? 14.057  1.080   7.473   1.000 13.707  0 742 HOH A O    1 ? 
HETATM 11259 O O    . HOH I 5 .   ? -7.469  4.246   3.144   1.000 15.978  0 743 HOH A O    1 ? 
HETATM 11260 O O    . HOH I 5 .   ? 30.936  17.357  12.617  1.000 21.718  0 744 HOH A O    1 ? 
HETATM 11261 O O    . HOH I 5 .   ? 15.519  23.320  0.883   1.000 24.808  0 745 HOH A O    1 ? 
HETATM 11262 O O    . HOH I 5 .   ? -2.523  16.532  -9.413  1.000 43.239  0 746 HOH A O    1 ? 
HETATM 11263 O O    . HOH I 5 .   ? 18.137  -16.244 -3.804  1.000 43.974  0 747 HOH A O    1 ? 
HETATM 11264 O O    . HOH I 5 .   ? -5.503  -12.407 2.449   1.000 16.849  0 748 HOH A O    1 ? 
HETATM 11265 O O    . HOH I 5 .   ? 20.323  2.439   18.673  1.000 63.999  0 749 HOH A O    1 ? 
HETATM 11266 O O    . HOH I 5 .   ? 34.773  -2.422  14.214  1.000 12.407  0 750 HOH A O    1 ? 
HETATM 11267 O O    . HOH I 5 .   ? 12.042  -15.632 -10.469 1.000 17.649  0 751 HOH A O    1 ? 
HETATM 11268 O O    . HOH I 5 .   ? 28.577  6.439   -15.519 1.000 33.010  0 752 HOH A O    1 ? 
HETATM 11269 O O    . HOH I 5 .   ? 22.828  0.463   22.827  1.000 68.222  0 753 HOH A O    1 ? 
HETATM 11270 O O    . HOH I 5 .   ? 30.261  -1.302  23.148  1.000 52.034  0 754 HOH A O    1 ? 
HETATM 11271 O O    . HOH I 5 .   ? 10.834  -8.677  -4.295  1.000 10.300  0 755 HOH A O    1 ? 
HETATM 11272 O O    . HOH I 5 .   ? 18.816  -20.070 15.785  1.000 42.560  0 756 HOH A O    1 ? 
HETATM 11273 O O    . HOH I 5 .   ? 32.477  15.753  -7.625  1.000 19.615  0 757 HOH A O    1 ? 
HETATM 11274 O O    . HOH I 5 .   ? -1.247  -4.449  15.060  1.000 17.637  0 758 HOH A O    1 ? 
HETATM 11275 O O    . HOH I 5 .   ? 12.299  16.791  3.949   1.000 20.089  0 759 HOH A O    1 ? 
HETATM 11276 O O    . HOH I 5 .   ? -7.229  -11.143 -5.824  1.000 30.253  0 760 HOH A O    1 ? 
HETATM 11277 O O    . HOH I 5 .   ? 0.672   16.200  7.874   1.000 18.217  0 761 HOH A O    1 ? 
HETATM 11278 O O    . HOH I 5 .   ? 24.028  11.635  -14.189 1.000 41.135  0 762 HOH A O    1 ? 
HETATM 11279 O O    . HOH I 5 .   ? 18.965  13.032  6.386   1.000 19.723  0 763 HOH A O    1 ? 
HETATM 11280 O O    . HOH I 5 .   ? 9.723   25.451  1.053   1.000 31.732  0 764 HOH A O    1 ? 
HETATM 11281 O O    . HOH I 5 .   ? 37.134  2.809   19.650  1.000 42.144  0 765 HOH A O    1 ? 
HETATM 11282 O O    . HOH I 5 .   ? 1.880   -15.144 -4.572  1.000 26.390  0 766 HOH A O    1 ? 
HETATM 11283 O O    . HOH I 5 .   ? 15.529  -18.437 22.528  1.000 31.499  0 767 HOH A O    1 ? 
HETATM 11284 O O    . HOH I 5 .   ? -0.428  7.764   11.009  1.000 28.540  0 768 HOH A O    1 ? 
HETATM 11285 O O    . HOH I 5 .   ? 15.857  -11.635 -7.433  1.000 32.463  0 769 HOH A O    1 ? 
HETATM 11286 O O    . HOH I 5 .   ? 18.282  12.590  10.883  1.000 27.219  0 770 HOH A O    1 ? 
HETATM 11287 O O    . HOH I 5 .   ? 29.275  0.453   19.091  1.000 43.054  0 771 HOH A O    1 ? 
HETATM 11288 O O    . HOH I 5 .   ? 22.202  6.869   16.429  1.000 25.322  0 772 HOH A O    1 ? 
HETATM 11289 O O    . HOH I 5 .   ? 4.964   26.458  -0.863  1.000 27.008  0 773 HOH A O    1 ? 
HETATM 11290 O O    . HOH I 5 .   ? -1.015  17.174  0.711   1.000 15.693  0 774 HOH A O    1 ? 
HETATM 11291 O O    . HOH I 5 .   ? 35.509  13.253  -1.987  1.000 26.706  0 775 HOH A O    1 ? 
HETATM 11292 O O    . HOH I 5 .   ? 1.204   16.635  10.665  1.000 40.429  0 776 HOH A O    1 ? 
HETATM 11293 O O    . HOH I 5 .   ? -8.803  -3.993  10.931  1.000 18.698  0 777 HOH A O    1 ? 
HETATM 11294 O O    . HOH I 5 .   ? 0.721   13.648  11.657  1.000 29.363  0 778 HOH A O    1 ? 
HETATM 11295 O O    . HOH I 5 .   ? 3.640   -17.990 -3.220  1.000 32.293  0 779 HOH A O    1 ? 
HETATM 11296 O O    . HOH I 5 .   ? 18.766  17.446  -1.118  1.000 15.060  0 780 HOH A O    1 ? 
HETATM 11297 O O    . HOH I 5 .   ? 4.746   9.785   13.190  1.000 21.577  0 781 HOH A O    1 ? 
HETATM 11298 O O    . HOH I 5 .   ? 18.198  -22.222 7.997   1.000 16.847  0 782 HOH A O    1 ? 
HETATM 11299 O O    . HOH I 5 .   ? 36.885  9.293   -0.709  1.000 28.846  0 783 HOH A O    1 ? 
HETATM 11300 O O    . HOH I 5 .   ? 9.222   -18.634 24.234  1.000 75.418  0 784 HOH A O    1 ? 
HETATM 11301 O O    . HOH I 5 .   ? 8.654   27.713  -0.191  1.000 31.571  0 785 HOH A O    1 ? 
HETATM 11302 O O    . HOH I 5 .   ? 22.122  10.275  -15.507 1.000 53.686  0 786 HOH A O    1 ? 
HETATM 11303 O O    . HOH I 5 .   ? 4.143   6.316   2.813   1.000 43.151  0 787 HOH A O    1 ? 
HETATM 11304 O O    . HOH I 5 .   ? 7.867   5.943   18.060  1.000 53.358  0 788 HOH A O    1 ? 
HETATM 11305 O O    . HOH I 5 .   ? 0.862   17.902  -5.914  1.000 25.967  0 789 HOH A O    1 ? 
HETATM 11306 O O    . HOH I 5 .   ? 26.614  17.097  10.521  1.000 23.818  0 790 HOH A O    1 ? 
HETATM 11307 O O    . HOH I 5 .   ? 15.415  13.365  6.174   1.000 52.922  0 791 HOH A O    1 ? 
HETATM 11308 O O    . HOH I 5 .   ? -0.416  -8.489  -19.914 1.000 43.290  0 792 HOH A O    1 ? 
HETATM 11309 O O    . HOH I 5 .   ? 31.232  -5.030  24.373  1.000 30.041  0 793 HOH A O    1 ? 
HETATM 11310 O O    . HOH I 5 .   ? 19.169  22.694  -13.285 1.000 39.272  0 794 HOH A O    1 ? 
HETATM 11311 O O    . HOH I 5 .   ? 22.533  3.653   16.328  1.000 37.389  0 795 HOH A O    1 ? 
HETATM 11312 O O    . HOH I 5 .   ? 33.046  10.235  -11.179 1.000 46.520  0 796 HOH A O    1 ? 
HETATM 11313 O O    . HOH I 5 .   ? 2.221   25.281  -1.991  1.000 28.655  0 797 HOH A O    1 ? 
HETATM 11314 O O    . HOH I 5 .   ? 12.295  -23.251 1.471   1.000 52.883  0 798 HOH A O    1 ? 
HETATM 11315 O O    . HOH I 5 .   ? 4.451   -10.916 -16.828 1.000 41.220  0 799 HOH A O    1 ? 
HETATM 11316 O O    . HOH I 5 .   ? 1.506   7.235   14.330  1.000 49.366  0 800 HOH A O    1 ? 
HETATM 11317 O O    . HOH I 5 .   ? 29.772  -16.697 7.736   1.000 33.042  0 801 HOH A O    1 ? 
HETATM 11318 O O    . HOH I 5 .   ? -2.031  1.225   9.670   1.000 62.768  0 802 HOH A O    1 ? 
HETATM 11319 O O    . HOH I 5 .   ? -0.664  -18.370 21.561  1.000 66.175  0 803 HOH A O    1 ? 
HETATM 11320 O O    . HOH I 5 .   ? 31.907  -11.172 -3.009  1.000 39.566  0 804 HOH A O    1 ? 
HETATM 11321 O O    . HOH I 5 .   ? -0.486  -13.804 -7.606  1.000 28.869  0 805 HOH A O    1 ? 
HETATM 11322 O O    . HOH I 5 .   ? 16.827  26.684  -2.493  1.000 16.344  0 806 HOH A O    1 ? 
HETATM 11323 O O    . HOH I 5 .   ? 3.785   -16.693 28.667  1.000 46.493  0 807 HOH A O    1 ? 
HETATM 11324 O O    . HOH I 5 .   ? 18.412  -1.956  -13.557 1.000 34.042  0 808 HOH A O    1 ? 
HETATM 11325 O O    . HOH I 5 .   ? 26.437  18.947  -11.828 1.000 26.539  0 809 HOH A O    1 ? 
HETATM 11326 O O    . HOH I 5 .   ? 27.679  -1.564  19.249  1.000 35.923  0 810 HOH A O    1 ? 
HETATM 11327 O O    . HOH I 5 .   ? 5.856   4.183   18.484  1.000 38.789  0 811 HOH A O    1 ? 
HETATM 11328 O O    . HOH I 5 .   ? -8.034  6.640   1.916   1.000 26.625  0 812 HOH A O    1 ? 
HETATM 11329 O O    . HOH I 5 .   ? 26.308  -7.898  -6.994  1.000 25.555  0 813 HOH A O    1 ? 
HETATM 11330 O O    . HOH I 5 .   ? 38.454  12.489  4.169   1.000 20.043  0 814 HOH A O    1 ? 
HETATM 11331 O O    . HOH I 5 .   ? 26.652  20.372  -3.391  1.000 205.853 0 815 HOH A O    1 ? 
HETATM 11332 O O    . HOH I 5 .   ? 14.759  1.997   -17.378 1.000 25.168  0 816 HOH A O    1 ? 
HETATM 11333 O O    . HOH I 5 .   ? 22.448  13.997  -13.592 1.000 24.564  0 817 HOH A O    1 ? 
HETATM 11334 O O    . HOH I 5 .   ? -1.146  -4.212  18.770  1.000 37.476  0 818 HOH A O    1 ? 
HETATM 11335 O O    . HOH I 5 .   ? 5.294   17.589  -6.474  1.000 26.942  0 819 HOH A O    1 ? 
HETATM 11336 O O    . HOH I 5 .   ? 2.229   15.683  -11.897 1.000 35.872  0 820 HOH A O    1 ? 
HETATM 11337 O O    . HOH I 5 .   ? 27.852  -2.010  -12.824 1.000 44.567  0 821 HOH A O    1 ? 
HETATM 11338 O O    . HOH I 5 .   ? -2.660  -6.566  -12.055 1.000 31.201  0 822 HOH A O    1 ? 
HETATM 11339 O O    . HOH I 5 .   ? 38.191  10.665  -4.250  1.000 34.252  0 823 HOH A O    1 ? 
HETATM 11340 O O    . HOH I 5 .   ? -3.348  -11.234 -7.316  1.000 34.650  0 824 HOH A O    1 ? 
HETATM 11341 O O    . HOH I 5 .   ? 14.468  20.040  -11.175 1.000 80.409  0 825 HOH A O    1 ? 
HETATM 11342 O O    . HOH I 5 .   ? 7.400   1.707   19.967  1.000 27.591  0 826 HOH A O    1 ? 
HETATM 11343 O O    . HOH I 5 .   ? -2.674  -4.111  -17.579 1.000 31.631  0 827 HOH A O    1 ? 
HETATM 11344 O O    . HOH I 5 .   ? 36.056  7.002   19.634  1.000 27.699  0 828 HOH A O    1 ? 
HETATM 11345 O O    . HOH I 5 .   ? 35.632  8.948   3.769   1.000 14.341  0 829 HOH A O    1 ? 
HETATM 11346 O O    . HOH I 5 .   ? 41.741  16.371  4.322   1.000 50.068  0 830 HOH A O    1 ? 
HETATM 11347 O O    . HOH I 5 .   ? 10.800  29.467  -3.278  1.000 50.249  0 831 HOH A O    1 ? 
HETATM 11348 O O    . HOH I 5 .   ? -0.069  8.994   8.761   1.000 15.688  0 832 HOH A O    1 ? 
HETATM 11349 O O    . HOH I 5 .   ? 1.786   19.167  -8.330  1.000 38.004  0 833 HOH A O    1 ? 
HETATM 11350 O O    . HOH I 5 .   ? 9.047   -20.220 8.218   1.000 47.735  0 834 HOH A O    1 ? 
HETATM 11351 O O    . HOH I 5 .   ? 34.126  -2.137  17.074  1.000 26.456  0 835 HOH A O    1 ? 
HETATM 11352 O O    . HOH I 5 .   ? -3.960  -13.677 8.521   1.000 23.057  0 836 HOH A O    1 ? 
HETATM 11353 O O    . HOH I 5 .   ? 39.628  -5.955  -2.168  1.000 39.067  0 837 HOH A O    1 ? 
HETATM 11354 O O    . HOH I 5 .   ? 5.790   20.595  -9.716  1.000 43.722  0 838 HOH A O    1 ? 
HETATM 11355 O O    . HOH I 5 .   ? -6.401  -2.531  11.305  1.000 33.571  0 839 HOH A O    1 ? 
HETATM 11356 O O    . HOH I 5 .   ? 21.587  -6.279  23.326  1.000 30.641  0 840 HOH A O    1 ? 
HETATM 11357 O O    . HOH I 5 .   ? 6.202   16.426  -12.764 1.000 33.186  0 841 HOH A O    1 ? 
HETATM 11358 O O    . HOH I 5 .   ? 35.303  13.457  20.611  1.000 33.229  0 842 HOH A O    1 ? 
HETATM 11359 O O    . HOH I 5 .   ? -7.818  -11.284 12.375  1.000 48.620  0 843 HOH A O    1 ? 
HETATM 11360 O O    . HOH I 5 .   ? -5.144  7.484   -3.922  1.000 34.615  0 844 HOH A O    1 ? 
HETATM 11361 O O    . HOH I 5 .   ? 1.556   10.934  12.181  1.000 31.793  0 845 HOH A O    1 ? 
HETATM 11362 O O    . HOH I 5 .   ? 10.519  -15.307 29.483  1.000 47.453  0 846 HOH A O    1 ? 
HETATM 11363 O O    . HOH I 5 .   ? 20.914  -17.144 17.988  1.000 55.616  0 847 HOH A O    1 ? 
HETATM 11364 O O    . HOH I 5 .   ? -6.629  2.195   -8.684  1.000 21.926  0 848 HOH A O    1 ? 
HETATM 11365 O O    . HOH I 5 .   ? 0.860   -19.238 11.862  1.000 43.135  0 849 HOH A O    1 ? 
HETATM 11366 O O    . HOH I 5 .   ? 28.087  19.087  18.737  1.000 21.993  0 850 HOH A O    1 ? 
HETATM 11367 O O    . HOH I 5 .   ? -9.512  -2.747  -4.820  1.000 38.866  0 851 HOH A O    1 ? 
HETATM 11368 O O    . HOH I 5 .   ? 7.602   -18.701 -0.729  1.000 24.303  0 852 HOH A O    1 ? 
HETATM 11369 O O    . HOH I 5 .   ? 2.034   -1.550  25.195  1.000 93.308  0 853 HOH A O    1 ? 
HETATM 11370 O O    . HOH I 5 .   ? 13.338  31.256  -3.154  1.000 21.875  0 854 HOH A O    1 ? 
HETATM 11371 O O    . HOH I 5 .   ? 36.125  11.572  13.901  1.000 35.019  0 855 HOH A O    1 ? 
HETATM 11372 O O    . HOH I 5 .   ? 30.447  7.479   22.008  1.000 46.040  0 856 HOH A O    1 ? 
HETATM 11373 O O    . HOH I 5 .   ? 29.482  19.767  16.567  1.000 16.559  0 857 HOH A O    1 ? 
HETATM 11374 O O    . HOH I 5 .   ? 29.676  15.913  -10.867 1.000 25.539  0 858 HOH A O    1 ? 
HETATM 11375 O O    . HOH I 5 .   ? 0.730   -11.599 -12.153 1.000 35.020  0 859 HOH A O    1 ? 
HETATM 11376 O O    . HOH I 5 .   ? -2.304  -13.945 6.183   1.000 17.545  0 860 HOH A O    1 ? 
HETATM 11377 O O    . HOH I 5 .   ? 31.236  20.301  3.437   1.000 36.470  0 861 HOH A O    1 ? 
HETATM 11378 O O    . HOH I 5 .   ? 38.316  7.758   18.318  1.000 30.615  0 862 HOH A O    1 ? 
HETATM 11379 O O    . HOH I 5 .   ? 4.300   18.476  -9.024  1.000 25.159  0 863 HOH A O    1 ? 
HETATM 11380 O O    . HOH I 5 .   ? -8.136  -11.176 3.316   1.000 33.047  0 864 HOH A O    1 ? 
HETATM 11381 O O    . HOH I 5 .   ? 1.901   18.846  -2.906  1.000 32.267  0 865 HOH A O    1 ? 
HETATM 11382 O O    . HOH I 5 .   ? -2.191  -1.019  -15.266 1.000 59.856  0 866 HOH A O    1 ? 
HETATM 11383 O O    . HOH I 5 .   ? 33.765  -7.217  21.040  1.000 29.898  0 867 HOH A O    1 ? 
HETATM 11384 O O    . HOH I 5 .   ? 5.726   -19.553 -2.349  1.000 33.831  0 868 HOH A O    1 ? 
HETATM 11385 O O    . HOH I 5 .   ? 39.715  5.171   9.537   1.000 42.607  0 869 HOH A O    1 ? 
HETATM 11386 O O    . HOH I 5 .   ? -8.449  -6.476  3.782   1.000 12.854  0 870 HOH A O    1 ? 
HETATM 11387 O O    . HOH I 5 .   ? 36.372  15.006  1.323   1.000 23.813  0 871 HOH A O    1 ? 
HETATM 11388 O O    . HOH I 5 .   ? 32.201  -0.334  18.460  1.000 23.175  0 872 HOH A O    1 ? 
HETATM 11389 O O    . HOH I 5 .   ? 24.326  -13.998 23.707  1.000 62.594  0 873 HOH A O    1 ? 
HETATM 11390 O O    . HOH I 5 .   ? -3.054  8.005   11.114  1.000 53.274  0 874 HOH A O    1 ? 
HETATM 11391 O O    . HOH I 5 .   ? 0.800   -18.950 7.196   1.000 22.671  0 875 HOH A O    1 ? 
HETATM 11392 O O    . HOH I 5 .   ? -2.016  -3.629  -15.195 1.000 31.860  0 876 HOH A O    1 ? 
HETATM 11393 O O    . HOH I 5 .   ? 29.822  -14.884 12.793  1.000 47.653  0 877 HOH A O    1 ? 
HETATM 11394 O O    . HOH I 5 .   ? 19.202  19.015  2.646   1.000 47.166  0 878 HOH A O    1 ? 
HETATM 11395 O O    . HOH I 5 .   ? -1.217  18.210  -4.272  1.000 39.103  0 879 HOH A O    1 ? 
HETATM 11396 O O    . HOH I 5 .   ? 30.147  -3.615  -5.774  1.000 36.834  0 880 HOH A O    1 ? 
HETATM 11397 O O    . HOH I 5 .   ? 30.562  -2.508  25.450  1.000 59.906  0 881 HOH A O    1 ? 
HETATM 11398 O O    . HOH I 5 .   ? 38.239  9.790   4.517   1.000 24.824  0 882 HOH A O    1 ? 
HETATM 11399 O O    . HOH I 5 .   ? -10.487 -4.770  4.660   1.000 11.457  0 883 HOH A O    1 ? 
HETATM 11400 O O    . HOH I 5 .   ? 14.164  20.097  3.147   1.000 41.279  0 884 HOH A O    1 ? 
HETATM 11401 O O    . HOH I 5 .   ? -3.350  6.086   8.274   1.000 48.408  0 885 HOH A O    1 ? 
HETATM 11402 O O    . HOH I 5 .   ? 16.580  18.343  0.368   1.000 20.511  0 886 HOH A O    1 ? 
HETATM 11403 O O    . HOH I 5 .   ? 3.046   -19.016 3.553   1.000 38.406  0 887 HOH A O    1 ? 
HETATM 11404 O O    . HOH I 5 .   ? 0.563   21.552  0.744   1.000 88.409  0 888 HOH A O    1 ? 
HETATM 11405 O O    . HOH I 5 .   ? -3.893  9.177   3.565   1.000 41.386  0 889 HOH A O    1 ? 
HETATM 11406 O O    . HOH I 5 .   ? 36.374  12.928  2.403   1.000 27.674  0 890 HOH A O    1 ? 
HETATM 11407 O O    . HOH I 5 .   ? 10.260  -19.562 19.877  1.000 34.768  0 891 HOH A O    1 ? 
HETATM 11408 O O    . HOH I 5 .   ? 17.125  25.679  -4.904  1.000 14.708  0 892 HOH A O    1 ? 
HETATM 11409 O O    . HOH I 5 .   ? -6.822  14.198  -2.184  1.000 25.763  0 893 HOH A O    1 ? 
HETATM 11410 O O    . HOH I 5 .   ? 1.303   21.379  -3.591  1.000 47.408  0 894 HOH A O    1 ? 
HETATM 11411 O O    . HOH I 5 .   ? 37.259  6.213   6.492   1.000 10.301  0 895 HOH A O    1 ? 
HETATM 11412 O O    . HOH I 5 .   ? 39.941  6.843   14.360  1.000 28.876  0 896 HOH A O    1 ? 
HETATM 11413 O O    . HOH I 5 .   ? 31.143  14.217  -9.506  1.000 20.708  0 897 HOH A O    1 ? 
HETATM 11414 O O    . HOH I 5 .   ? 34.279  14.728  22.913  1.000 24.909  0 898 HOH A O    1 ? 
HETATM 11415 O O    . HOH I 5 .   ? 0.521   -16.604 5.625   1.000 15.127  0 899 HOH A O    1 ? 
HETATM 11416 O O    . HOH I 5 .   ? 13.855  -22.249 9.818   1.000 39.314  0 900 HOH A O    1 ? 
HETATM 11417 O O    . HOH I 5 .   ? 22.889  14.039  19.497  1.000 45.532  0 901 HOH A O    1 ? 
HETATM 11418 O O    . HOH I 5 .   ? 38.253  10.778  15.252  1.000 27.716  0 902 HOH A O    1 ? 
HETATM 11419 O O    . HOH I 5 .   ? -6.418  10.046  -2.960  1.000 25.839  0 903 HOH A O    1 ? 
HETATM 11420 O O    . HOH I 5 .   ? 36.207  10.954  20.996  1.000 29.976  0 904 HOH A O    1 ? 
HETATM 11421 O O    . HOH I 5 .   ? -4.348  -9.506  -9.122  1.000 31.161  0 905 HOH A O    1 ? 
HETATM 11422 O O    . HOH I 5 .   ? 25.311  -11.212 23.426  1.000 39.544  0 906 HOH A O    1 ? 
HETATM 11423 O O    . HOH I 5 .   ? 4.494   -19.963 9.109   1.000 31.040  0 907 HOH A O    1 ? 
HETATM 11424 O O    . HOH I 5 .   ? -6.570  10.036  -0.307  1.000 63.134  0 908 HOH A O    1 ? 
HETATM 11425 O O    . HOH I 5 .   ? 41.411  5.992   5.791   1.000 44.284  0 909 HOH A O    1 ? 
HETATM 11426 O O    . HOH I 5 .   ? 37.134  12.087  0.099   1.000 34.873  0 910 HOH A O    1 ? 
HETATM 11427 O O    . HOH I 5 .   ? -5.798  12.403  2.322   1.000 37.782  0 911 HOH A O    1 ? 
HETATM 11428 O O    . HOH I 5 .   ? 37.844  13.271  -3.598  1.000 27.048  0 912 HOH A O    1 ? 
HETATM 11429 O O    . HOH I 5 .   ? 1.207   18.096  -12.357 1.000 57.893  0 913 HOH A O    1 ? 
HETATM 11430 O O    . HOH I 5 .   ? 40.900  4.344   15.518  1.000 57.346  0 914 HOH A O    1 ? 
HETATM 11431 O O    . HOH I 5 .   ? 6.555   -23.088 11.111  1.000 69.307  0 915 HOH A O    1 ? 
HETATM 11432 O O    . HOH I 5 .   ? -2.163  -16.397 4.977   1.000 21.542  0 916 HOH A O    1 ? 
HETATM 11433 O O    . HOH I 5 .   ? -7.679  14.566  0.372   1.000 31.915  0 917 HOH A O    1 ? 
HETATM 11434 O O    . HOH I 5 .   ? 38.536  10.549  19.397  1.000 34.492  0 918 HOH A O    1 ? 
HETATM 11435 O O    . HOH I 5 .   ? 38.665  12.446  17.510  1.000 32.677  0 919 HOH A O    1 ? 
HETATM 11436 O O    . HOH J 5 .   ? 9.164   1.858   -18.989 1.000 126.392 0 501 HOH B O    1 ? 
HETATM 11437 O O    . HOH J 5 .   ? 1.751   9.439   -30.368 1.000 40.681  0 502 HOH B O    1 ? 
HETATM 11438 O O    . HOH J 5 .   ? -2.337  6.430   -11.159 1.000 28.526  0 503 HOH B O    1 ? 
HETATM 11439 O O    . HOH J 5 .   ? 10.274  1.738   -15.356 1.000 23.273  0 504 HOH B O    1 ? 
HETATM 11440 O O    . HOH J 5 .   ? -24.027 -9.591  -38.950 1.000 30.923  0 505 HOH B O    1 ? 
HETATM 11441 O O    . HOH J 5 .   ? 4.577   8.018   -27.779 1.000 46.588  0 506 HOH B O    1 ? 
HETATM 11442 O O    . HOH J 5 .   ? -10.355 5.904   -20.670 1.000 36.266  0 507 HOH B O    1 ? 
HETATM 11443 O O    . HOH J 5 .   ? 17.251  0.097   -21.820 1.000 52.581  0 508 HOH B O    1 ? 
HETATM 11444 O O    . HOH J 5 .   ? -22.419 0.291   -25.848 1.000 26.843  0 509 HOH B O    1 ? 
HETATM 11445 O O    . HOH J 5 .   ? -0.412  -5.466  -45.394 1.000 53.243  0 510 HOH B O    1 ? 
HETATM 11446 O O    . HOH J 5 .   ? -14.997 -25.733 -46.769 1.000 24.715  0 511 HOH B O    1 ? 
HETATM 11447 O O    . HOH J 5 .   ? 0.140   -5.786  -48.607 1.000 33.119  0 512 HOH B O    1 ? 
HETATM 11448 O O    . HOH J 5 .   ? -10.218 -3.002  -46.256 1.000 44.059  0 513 HOH B O    1 ? 
HETATM 11449 O O    . HOH J 5 .   ? 15.858  -26.676 -33.556 1.000 30.025  0 514 HOH B O    1 ? 
HETATM 11450 O O    . HOH J 5 .   ? 8.904   -2.525  -37.002 1.000 25.004  0 515 HOH B O    1 ? 
HETATM 11451 O O    . HOH J 5 .   ? 1.003   -31.307 -40.527 1.000 26.116  0 516 HOH B O    1 ? 
HETATM 11452 O O    . HOH J 5 .   ? -7.426  -16.252 -33.054 1.000 22.841  0 517 HOH B O    1 ? 
HETATM 11453 O O    . HOH J 5 .   ? 20.345  -12.649 -19.554 1.000 50.495  0 518 HOH B O    1 ? 
HETATM 11454 O O    . HOH J 5 .   ? 3.643   3.017   -35.366 1.000 28.875  0 519 HOH B O    1 ? 
HETATM 11455 O O    . HOH J 5 .   ? -6.458  5.609   -41.579 1.000 33.596  0 520 HOH B O    1 ? 
HETATM 11456 O O    . HOH J 5 .   ? 5.036   10.145  -29.185 1.000 42.102  0 521 HOH B O    1 ? 
HETATM 11457 O O    . HOH J 5 .   ? -13.206 -12.132 -54.021 1.000 36.953  0 522 HOH B O    1 ? 
HETATM 11458 O O    . HOH J 5 .   ? 4.471   4.292   -41.125 1.000 45.693  0 523 HOH B O    1 ? 
HETATM 11459 O O    . HOH J 5 .   ? 7.993   0.194   -22.657 1.000 34.887  0 524 HOH B O    1 ? 
HETATM 11460 O O    . HOH J 5 .   ? 6.317   -8.809  -16.082 1.000 25.969  0 525 HOH B O    1 ? 
HETATM 11461 O O    . HOH J 5 .   ? 14.255  -17.346 -43.986 1.000 38.616  0 526 HOH B O    1 ? 
HETATM 11462 O O    . HOH J 5 .   ? -14.275 5.420   -15.779 1.000 37.756  0 527 HOH B O    1 ? 
HETATM 11463 O O    . HOH J 5 .   ? -23.303 -9.483  -36.140 1.000 15.275  0 528 HOH B O    1 ? 
HETATM 11464 O O    . HOH J 5 .   ? 11.481  -10.508 -45.464 1.000 42.290  0 529 HOH B O    1 ? 
HETATM 11465 O O    . HOH J 5 .   ? 3.239   -1.687  -18.368 1.000 29.086  0 530 HOH B O    1 ? 
HETATM 11466 O O    . HOH J 5 .   ? 18.994  -5.983  -27.714 1.000 22.944  0 531 HOH B O    1 ? 
HETATM 11467 O O    . HOH J 5 .   ? -15.634 -17.097 -43.787 1.000 17.437  0 532 HOH B O    1 ? 
HETATM 11468 O O    . HOH J 5 .   ? -12.972 -21.098 -41.734 1.000 13.427  0 533 HOH B O    1 ? 
HETATM 11469 O O    . HOH J 5 .   ? 22.189  -18.567 -26.981 1.000 31.124  0 534 HOH B O    1 ? 
HETATM 11470 O O    . HOH J 5 .   ? 1.574   -25.564 -48.236 1.000 32.911  0 535 HOH B O    1 ? 
HETATM 11471 O O    . HOH J 5 .   ? 1.627   -8.612  -38.369 1.000 12.390  0 536 HOH B O    1 ? 
HETATM 11472 O O    . HOH J 5 .   ? -18.396 6.265   -28.901 1.000 53.487  0 537 HOH B O    1 ? 
HETATM 11473 O O    . HOH J 5 .   ? -19.045 -5.469  -25.304 1.000 31.801  0 538 HOH B O    1 ? 
HETATM 11474 O O    . HOH J 5 .   ? -20.859 -18.552 -43.435 1.000 15.849  0 539 HOH B O    1 ? 
HETATM 11475 O O    . HOH J 5 .   ? -10.954 -28.137 -26.545 1.000 20.130  0 540 HOH B O    1 ? 
HETATM 11476 O O    . HOH J 5 .   ? -11.363 -9.272  -54.802 1.000 49.200  0 541 HOH B O    1 ? 
HETATM 11477 O O    . HOH J 5 .   ? -5.118  -3.772  -18.503 1.000 20.337  0 542 HOH B O    1 ? 
HETATM 11478 O O    . HOH J 5 .   ? -2.728  11.067  -23.275 1.000 48.052  0 543 HOH B O    1 ? 
HETATM 11479 O O    . HOH J 5 .   ? 1.542   -2.990  -37.101 1.000 16.563  0 544 HOH B O    1 ? 
HETATM 11480 O O    . HOH J 5 .   ? 8.456   9.070   -37.876 1.000 37.900  0 545 HOH B O    1 ? 
HETATM 11481 O O    . HOH J 5 .   ? -23.496 -17.245 -30.673 1.000 34.910  0 546 HOH B O    1 ? 
HETATM 11482 O O    . HOH J 5 .   ? -16.137 0.418   -18.764 1.000 34.549  0 547 HOH B O    1 ? 
HETATM 11483 O O    . HOH J 5 .   ? 24.715  -12.444 -22.203 1.000 33.548  0 548 HOH B O    1 ? 
HETATM 11484 O O    . HOH J 5 .   ? 0.316   -30.553 -23.825 1.000 34.815  0 549 HOH B O    1 ? 
HETATM 11485 O O    . HOH J 5 .   ? -2.245  -16.855 -22.206 1.000 37.006  0 550 HOH B O    1 ? 
HETATM 11486 O O    . HOH J 5 .   ? -8.949  -2.072  -48.813 1.000 25.571  0 551 HOH B O    1 ? 
HETATM 11487 O O    . HOH J 5 .   ? 12.438  -20.966 -45.720 1.000 39.713  0 552 HOH B O    1 ? 
HETATM 11488 O O    . HOH J 5 .   ? -12.715 8.711   -25.907 1.000 37.160  0 553 HOH B O    1 ? 
HETATM 11489 O O    . HOH J 5 .   ? -7.025  -38.288 -29.228 1.000 55.120  0 554 HOH B O    1 ? 
HETATM 11490 O O    . HOH J 5 .   ? 17.640  -10.119 -25.481 1.000 13.377  0 555 HOH B O    1 ? 
HETATM 11491 O O    . HOH J 5 .   ? 2.969   1.612   -44.431 1.000 51.516  0 556 HOH B O    1 ? 
HETATM 11492 O O    . HOH J 5 .   ? 5.885   -18.702 -46.998 1.000 23.165  0 557 HOH B O    1 ? 
HETATM 11493 O O    . HOH J 5 .   ? 22.023  -10.143 -25.156 1.000 17.846  0 558 HOH B O    1 ? 
HETATM 11494 O O    . HOH J 5 .   ? -16.791 -15.909 -48.298 1.000 35.454  0 559 HOH B O    1 ? 
HETATM 11495 O O    . HOH J 5 .   ? 3.828   -10.835 -43.600 1.000 18.465  0 560 HOH B O    1 ? 
HETATM 11496 O O    . HOH J 5 .   ? 1.765   5.173   -40.833 1.000 48.650  0 561 HOH B O    1 ? 
HETATM 11497 O O    . HOH J 5 .   ? 5.623   -20.784 -18.178 1.000 45.564  0 562 HOH B O    1 ? 
HETATM 11498 O O    . HOH J 5 .   ? -20.008 -34.254 -40.047 1.000 35.582  0 563 HOH B O    1 ? 
HETATM 11499 O O    . HOH J 5 .   ? 15.990  -27.780 -37.811 1.000 38.743  0 564 HOH B O    1 ? 
HETATM 11500 O O    . HOH J 5 .   ? -24.648 -9.927  -41.597 1.000 31.557  0 565 HOH B O    1 ? 
HETATM 11501 O O    . HOH J 5 .   ? -20.435 -16.209 -29.330 1.000 40.831  0 566 HOH B O    1 ? 
HETATM 11502 O O    . HOH J 5 .   ? -14.323 -9.744  -48.773 1.000 18.948  0 567 HOH B O    1 ? 
HETATM 11503 O O    . HOH J 5 .   ? 17.992  -6.294  -14.898 1.000 27.359  0 568 HOH B O    1 ? 
HETATM 11504 O O    . HOH J 5 .   ? -0.790  -32.035 -44.203 1.000 30.029  0 569 HOH B O    1 ? 
HETATM 11505 O O    . HOH J 5 .   ? -17.240 -30.963 -28.136 1.000 23.532  0 570 HOH B O    1 ? 
HETATM 11506 O O    . HOH J 5 .   ? 1.546   0.542   -20.487 1.000 67.976  0 571 HOH B O    1 ? 
HETATM 11507 O O    . HOH J 5 .   ? 20.863  -13.702 -30.022 1.000 25.527  0 572 HOH B O    1 ? 
HETATM 11508 O O    . HOH J 5 .   ? 6.382   -6.751  -44.779 1.000 34.719  0 573 HOH B O    1 ? 
HETATM 11509 O O    . HOH J 5 .   ? 15.879  2.207   -34.269 1.000 25.049  0 574 HOH B O    1 ? 
HETATM 11510 O O    . HOH J 5 .   ? -17.382 -17.057 -41.591 1.000 16.196  0 575 HOH B O    1 ? 
HETATM 11511 O O    . HOH J 5 .   ? -11.916 -34.204 -42.860 1.000 23.826  0 576 HOH B O    1 ? 
HETATM 11512 O O    . HOH J 5 .   ? 14.908  -28.182 -31.450 1.000 24.532  0 577 HOH B O    1 ? 
HETATM 11513 O O    . HOH J 5 .   ? 6.181   -1.694  -45.038 1.000 72.933  0 578 HOH B O    1 ? 
HETATM 11514 O O    . HOH J 5 .   ? -21.735 -21.435 -33.236 1.000 19.955  0 579 HOH B O    1 ? 
HETATM 11515 O O    . HOH J 5 .   ? 5.464   -18.440 -24.522 1.000 12.635  0 580 HOH B O    1 ? 
HETATM 11516 O O    . HOH J 5 .   ? -2.419  0.994   -16.902 1.000 65.197  0 581 HOH B O    1 ? 
HETATM 11517 O O    . HOH J 5 .   ? 3.843   -17.430 -22.537 1.000 12.638  0 582 HOH B O    1 ? 
HETATM 11518 O O    . HOH J 5 .   ? -10.354 -20.374 -20.406 1.000 47.873  0 583 HOH B O    1 ? 
HETATM 11519 O O    . HOH J 5 .   ? 0.236   -5.623  -29.067 1.000 11.164  0 584 HOH B O    1 ? 
HETATM 11520 O O    . HOH J 5 .   ? -23.257 -29.005 -38.196 1.000 28.132  0 585 HOH B O    1 ? 
HETATM 11521 O O    . HOH J 5 .   ? -24.149 -4.063  -39.645 1.000 29.968  0 586 HOH B O    1 ? 
HETATM 11522 O O    . HOH J 5 .   ? -14.015 -15.429 -22.565 1.000 18.245  0 587 HOH B O    1 ? 
HETATM 11523 O O    . HOH J 5 .   ? 20.316  -11.137 -29.384 1.000 19.639  0 588 HOH B O    1 ? 
HETATM 11524 O O    . HOH J 5 .   ? -10.061 -8.343  -20.404 1.000 13.061  0 589 HOH B O    1 ? 
HETATM 11525 O O    . HOH J 5 .   ? -15.324 -5.431  -49.816 1.000 21.105  0 590 HOH B O    1 ? 
HETATM 11526 O O    . HOH J 5 .   ? -5.299  0.546   -44.544 1.000 37.481  0 591 HOH B O    1 ? 
HETATM 11527 O O    . HOH J 5 .   ? -24.460 -8.197  -47.847 1.000 41.028  0 592 HOH B O    1 ? 
HETATM 11528 O O    . HOH J 5 .   ? -21.415 -26.947 -43.201 1.000 37.535  0 593 HOH B O    1 ? 
HETATM 11529 O O    . HOH J 5 .   ? 11.278  -22.133 -21.301 1.000 18.864  0 594 HOH B O    1 ? 
HETATM 11530 O O    . HOH J 5 .   ? -21.047 -24.119 -40.572 1.000 18.467  0 595 HOH B O    1 ? 
HETATM 11531 O O    . HOH J 5 .   ? 5.015   9.913   -34.586 1.000 85.085  0 596 HOH B O    1 ? 
HETATM 11532 O O    . HOH J 5 .   ? 13.339  -22.599 -25.101 1.000 16.726  0 597 HOH B O    1 ? 
HETATM 11533 O O    . HOH J 5 .   ? -4.329  -11.932 -31.381 1.000 14.993  0 598 HOH B O    1 ? 
HETATM 11534 O O    . HOH J 5 .   ? -13.804 -35.561 -41.732 1.000 33.458  0 599 HOH B O    1 ? 
HETATM 11535 O O    . HOH J 5 .   ? 3.666   -13.069 -45.815 1.000 28.812  0 600 HOH B O    1 ? 
HETATM 11536 O O    . HOH J 5 .   ? -8.955  -30.587 -43.910 1.000 39.954  0 601 HOH B O    1 ? 
HETATM 11537 O O    . HOH J 5 .   ? 18.492  -19.938 -37.226 1.000 28.354  0 602 HOH B O    1 ? 
HETATM 11538 O O    . HOH J 5 .   ? -11.666 -30.667 -26.719 1.000 37.295  0 603 HOH B O    1 ? 
HETATM 11539 O O    . HOH J 5 .   ? -3.741  -15.662 -27.928 1.000 14.824  0 604 HOH B O    1 ? 
HETATM 11540 O O    . HOH J 5 .   ? -9.545  -27.739 -20.398 1.000 52.292  0 605 HOH B O    1 ? 
HETATM 11541 O O    . HOH J 5 .   ? -10.883 -41.899 -34.196 1.000 33.782  0 606 HOH B O    1 ? 
HETATM 11542 O O    . HOH J 5 .   ? -15.988 -20.936 -23.310 1.000 44.008  0 607 HOH B O    1 ? 
HETATM 11543 O O    . HOH J 5 .   ? 13.359  5.803   -29.502 1.000 40.395  0 608 HOH B O    1 ? 
HETATM 11544 O O    . HOH J 5 .   ? 5.768   -17.973 -31.786 1.000 10.482  0 609 HOH B O    1 ? 
HETATM 11545 O O    . HOH J 5 .   ? -1.818  -36.063 -30.532 1.000 34.241  0 610 HOH B O    1 ? 
HETATM 11546 O O    . HOH J 5 .   ? 0.977   2.077   -22.709 1.000 25.197  0 611 HOH B O    1 ? 
HETATM 11547 O O    . HOH J 5 .   ? -7.952  -20.538 -32.353 1.000 9.599   0 612 HOH B O    1 ? 
HETATM 11548 O O    . HOH J 5 .   ? 9.986   8.592   -24.276 1.000 29.834  0 613 HOH B O    1 ? 
HETATM 11549 O O    . HOH J 5 .   ? -5.831  -3.159  -12.119 1.000 35.034  0 614 HOH B O    1 ? 
HETATM 11550 O O    . HOH J 5 .   ? -6.843  -27.731 -47.043 1.000 30.802  0 615 HOH B O    1 ? 
HETATM 11551 O O    . HOH J 5 .   ? -1.210  -22.456 -25.098 1.000 22.708  0 616 HOH B O    1 ? 
HETATM 11552 O O    . HOH J 5 .   ? -7.276  -11.527 -21.694 1.000 23.284  0 617 HOH B O    1 ? 
HETATM 11553 O O    . HOH J 5 .   ? 17.601  -24.164 -20.306 1.000 15.018  0 618 HOH B O    1 ? 
HETATM 11554 O O    . HOH J 5 .   ? 18.644  -13.628 -26.604 1.000 16.121  0 619 HOH B O    1 ? 
HETATM 11555 O O    . HOH J 5 .   ? 2.417   -36.036 -30.557 1.000 35.525  0 620 HOH B O    1 ? 
HETATM 11556 O O    . HOH J 5 .   ? -1.806  -26.314 -23.587 1.000 38.936  0 621 HOH B O    1 ? 
HETATM 11557 O O    . HOH J 5 .   ? -16.242 -1.454  -49.989 1.000 32.937  0 622 HOH B O    1 ? 
HETATM 11558 O O    . HOH J 5 .   ? 18.995  -3.420  -33.192 1.000 26.878  0 623 HOH B O    1 ? 
HETATM 11559 O O    . HOH J 5 .   ? 8.203   -1.107  -34.793 1.000 22.496  0 624 HOH B O    1 ? 
HETATM 11560 O O    . HOH J 5 .   ? -16.263 -7.735  -48.850 1.000 18.089  0 625 HOH B O    1 ? 
HETATM 11561 O O    . HOH J 5 .   ? 20.934  -21.039 -39.222 1.000 25.446  0 626 HOH B O    1 ? 
HETATM 11562 O O    . HOH J 5 .   ? 16.383  -7.211  -41.473 1.000 27.645  0 627 HOH B O    1 ? 
HETATM 11563 O O    . HOH J 5 .   ? 15.003  -25.533 -23.448 1.000 21.735  0 628 HOH B O    1 ? 
HETATM 11564 O O    . HOH J 5 .   ? -18.016 -25.305 -26.645 1.000 47.618  0 629 HOH B O    1 ? 
HETATM 11565 O O    . HOH J 5 .   ? 16.840  -26.567 -30.095 1.000 39.380  0 630 HOH B O    1 ? 
HETATM 11566 O O    . HOH J 5 .   ? 6.622   -25.745 -25.327 1.000 30.347  0 631 HOH B O    1 ? 
HETATM 11567 O O    . HOH J 5 .   ? -10.283 -21.898 -31.231 1.000 10.119  0 632 HOH B O    1 ? 
HETATM 11568 O O    . HOH J 5 .   ? 1.321   -10.775 -42.589 1.000 17.282  0 633 HOH B O    1 ? 
HETATM 11569 O O    . HOH J 5 .   ? -24.690 -2.243  -37.933 1.000 33.485  0 634 HOH B O    1 ? 
HETATM 11570 O O    . HOH J 5 .   ? -5.939  -12.768 -52.739 1.000 29.397  0 635 HOH B O    1 ? 
HETATM 11571 O O    . HOH J 5 .   ? 1.837   -16.145 -46.476 1.000 16.234  0 636 HOH B O    1 ? 
HETATM 11572 O O    . HOH J 5 .   ? 16.945  -15.188 -15.864 1.000 18.891  0 637 HOH B O    1 ? 
HETATM 11573 O O    . HOH J 5 .   ? 12.093  -19.879 -35.183 1.000 23.751  0 638 HOH B O    1 ? 
HETATM 11574 O O    . HOH J 5 .   ? -14.004 4.007   -22.358 1.000 26.284  0 639 HOH B O    1 ? 
HETATM 11575 O O    . HOH J 5 .   ? -1.802  -15.971 -43.704 1.000 24.667  0 640 HOH B O    1 ? 
HETATM 11576 O O    . HOH J 5 .   ? 9.483   -17.024 -25.278 1.000 12.116  0 641 HOH B O    1 ? 
HETATM 11577 O O    . HOH J 5 .   ? -7.231  -18.789 -23.027 1.000 14.482  0 642 HOH B O    1 ? 
HETATM 11578 O O    . HOH J 5 .   ? -20.856 -3.348  -45.545 1.000 24.139  0 643 HOH B O    1 ? 
HETATM 11579 O O    . HOH J 5 .   ? -17.482 -11.853 -32.390 1.000 12.891  0 644 HOH B O    1 ? 
HETATM 11580 O O    . HOH J 5 .   ? -5.550  -6.636  -14.762 1.000 35.562  0 645 HOH B O    1 ? 
HETATM 11581 O O    . HOH J 5 .   ? 16.171  -16.120 -42.557 1.000 32.098  0 646 HOH B O    1 ? 
HETATM 11582 O O    . HOH J 5 .   ? -21.001 -8.558  -27.464 1.000 23.874  0 647 HOH B O    1 ? 
HETATM 11583 O O    . HOH J 5 .   ? 5.281   -28.064 -23.417 1.000 46.880  0 648 HOH B O    1 ? 
HETATM 11584 O O    . HOH J 5 .   ? -0.367  -7.368  -36.730 1.000 12.200  0 649 HOH B O    1 ? 
HETATM 11585 O O    . HOH J 5 .   ? -12.080 9.767   -31.932 1.000 41.864  0 650 HOH B O    1 ? 
HETATM 11586 O O    . HOH J 5 .   ? -24.873 -18.654 -42.045 1.000 26.562  0 651 HOH B O    1 ? 
HETATM 11587 O O    . HOH J 5 .   ? -3.509  -15.792 -33.205 1.000 20.251  0 652 HOH B O    1 ? 
HETATM 11588 O O    . HOH J 5 .   ? -10.792 -24.322 -47.546 1.000 25.202  0 653 HOH B O    1 ? 
HETATM 11589 O O    . HOH J 5 .   ? 20.470  -17.751 -20.283 1.000 21.001  0 654 HOH B O    1 ? 
HETATM 11590 O O    . HOH J 5 .   ? 18.511  -3.446  -19.484 1.000 39.844  0 655 HOH B O    1 ? 
HETATM 11591 O O    . HOH J 5 .   ? 21.111  -8.261  -35.940 1.000 18.705  0 656 HOH B O    1 ? 
HETATM 11592 O O    . HOH J 5 .   ? -8.740  -40.826 -35.488 1.000 40.461  0 657 HOH B O    1 ? 
HETATM 11593 O O    . HOH J 5 .   ? -16.964 4.740   -33.656 1.000 23.511  0 658 HOH B O    1 ? 
HETATM 11594 O O    . HOH J 5 .   ? -9.854  -19.170 -50.654 1.000 35.803  0 659 HOH B O    1 ? 
HETATM 11595 O O    . HOH J 5 .   ? 10.246  -4.691  -40.181 1.000 16.861  0 660 HOH B O    1 ? 
HETATM 11596 O O    . HOH J 5 .   ? -13.149 6.914   -46.560 1.000 31.383  0 661 HOH B O    1 ? 
HETATM 11597 O O    . HOH J 5 .   ? 7.127   -17.748 -15.260 1.000 14.697  0 662 HOH B O    1 ? 
HETATM 11598 O O    . HOH J 5 .   ? -25.452 -5.971  -34.711 1.000 33.470  0 663 HOH B O    1 ? 
HETATM 11599 O O    . HOH J 5 .   ? -6.062  4.585   -43.959 1.000 44.099  0 664 HOH B O    1 ? 
HETATM 11600 O O    . HOH J 5 .   ? 7.569   -23.342 -24.535 1.000 23.002  0 665 HOH B O    1 ? 
HETATM 11601 O O    . HOH J 5 .   ? -15.076 -19.611 -42.760 1.000 13.879  0 666 HOH B O    1 ? 
HETATM 11602 O O    . HOH J 5 .   ? 18.629  -17.055 -35.338 1.000 18.678  0 667 HOH B O    1 ? 
HETATM 11603 O O    . HOH J 5 .   ? 16.997  -6.177  -23.189 1.000 16.687  0 668 HOH B O    1 ? 
HETATM 11604 O O    . HOH J 5 .   ? -14.624 -42.090 -34.369 1.000 65.584  0 669 HOH B O    1 ? 
HETATM 11605 O O    . HOH J 5 .   ? -2.737  -28.130 -47.083 1.000 31.359  0 670 HOH B O    1 ? 
HETATM 11606 O O    . HOH J 5 .   ? -23.166 -16.268 -44.943 1.000 37.940  0 671 HOH B O    1 ? 
HETATM 11607 O O    . HOH J 5 .   ? -12.090 4.208   -11.478 1.000 31.263  0 672 HOH B O    1 ? 
HETATM 11608 O O    . HOH J 5 .   ? -16.678 -24.360 -29.966 1.000 15.316  0 673 HOH B O    1 ? 
HETATM 11609 O O    . HOH J 5 .   ? -5.915  -13.653 -21.207 1.000 35.256  0 674 HOH B O    1 ? 
HETATM 11610 O O    . HOH J 5 .   ? 20.433  -1.202  -30.256 1.000 36.808  0 675 HOH B O    1 ? 
HETATM 11611 O O    . HOH J 5 .   ? -11.886 -27.094 -24.321 1.000 24.973  0 676 HOH B O    1 ? 
HETATM 11612 O O    . HOH J 5 .   ? -15.246 -19.294 -47.930 1.000 24.494  0 677 HOH B O    1 ? 
HETATM 11613 O O    . HOH J 5 .   ? 7.446   -9.779  -20.418 1.000 9.974   0 678 HOH B O    1 ? 
HETATM 11614 O O    . HOH J 5 .   ? 11.146  -14.911 -28.614 1.000 19.643  0 679 HOH B O    1 ? 
HETATM 11615 O O    . HOH J 5 .   ? -5.102  -34.952 -43.410 1.000 24.980  0 680 HOH B O    1 ? 
HETATM 11616 O O    . HOH J 5 .   ? 1.792   7.125   -18.365 1.000 35.921  0 681 HOH B O    1 ? 
HETATM 11617 O O    . HOH J 5 .   ? -10.927 -28.777 -47.205 1.000 43.050  0 682 HOH B O    1 ? 
HETATM 11618 O O    . HOH J 5 .   ? -7.276  -32.682 -40.544 1.000 24.028  0 683 HOH B O    1 ? 
HETATM 11619 O O    . HOH J 5 .   ? 1.952   -7.801  -20.609 1.000 17.760  0 684 HOH B O    1 ? 
HETATM 11620 O O    . HOH J 5 .   ? 10.026  -26.371 -26.456 1.000 49.987  0 685 HOH B O    1 ? 
HETATM 11621 O O    . HOH J 5 .   ? 10.981  -33.503 -34.825 1.000 42.207  0 686 HOH B O    1 ? 
HETATM 11622 O O    . HOH J 5 .   ? -7.075  -3.758  -47.162 1.000 17.657  0 687 HOH B O    1 ? 
HETATM 11623 O O    . HOH J 5 .   ? 10.912  -10.172 -22.432 1.000 13.250  0 688 HOH B O    1 ? 
HETATM 11624 O O    . HOH J 5 .   ? -9.180  -31.119 -41.554 1.000 25.256  0 689 HOH B O    1 ? 
HETATM 11625 O O    . HOH J 5 .   ? 6.283   -26.743 -49.570 1.000 35.247  0 690 HOH B O    1 ? 
HETATM 11626 O O    . HOH J 5 .   ? -10.392 -16.604 -20.108 1.000 40.931  0 691 HOH B O    1 ? 
HETATM 11627 O O    . HOH J 5 .   ? 8.334   -5.619  -28.162 1.000 14.936  0 692 HOH B O    1 ? 
HETATM 11628 O O    . HOH J 5 .   ? -23.221 -13.747 -38.668 1.000 15.791  0 693 HOH B O    1 ? 
HETATM 11629 O O    . HOH J 5 .   ? -19.333 -18.444 -28.615 1.000 30.562  0 694 HOH B O    1 ? 
HETATM 11630 O O    . HOH J 5 .   ? -18.631 -10.298 -25.131 1.000 27.283  0 695 HOH B O    1 ? 
HETATM 11631 O O    . HOH J 5 .   ? -3.510  5.766   -33.363 1.000 32.508  0 696 HOH B O    1 ? 
HETATM 11632 O O    . HOH J 5 .   ? 8.978   11.117  -24.223 1.000 53.440  0 697 HOH B O    1 ? 
HETATM 11633 O O    . HOH J 5 .   ? 12.274  -10.027 -15.147 1.000 16.426  0 698 HOH B O    1 ? 
HETATM 11634 O O    . HOH J 5 .   ? -21.592 0.878   -35.834 1.000 24.088  0 699 HOH B O    1 ? 
HETATM 11635 O O    . HOH J 5 .   ? -23.063 -24.357 -33.614 1.000 35.922  0 700 HOH B O    1 ? 
HETATM 11636 O O    . HOH J 5 .   ? 7.677   3.764   -41.632 1.000 28.268  0 701 HOH B O    1 ? 
HETATM 11637 O O    . HOH J 5 .   ? 18.181  -0.337  -24.559 1.000 28.601  0 702 HOH B O    1 ? 
HETATM 11638 O O    . HOH J 5 .   ? -17.122 -22.938 -27.668 1.000 31.458  0 703 HOH B O    1 ? 
HETATM 11639 O O    . HOH J 5 .   ? -18.989 -21.194 -32.999 1.000 13.433  0 704 HOH B O    1 ? 
HETATM 11640 O O    . HOH J 5 .   ? 8.678   -23.234 -21.231 1.000 48.983  0 705 HOH B O    1 ? 
HETATM 11641 O O    . HOH J 5 .   ? -0.712  -21.028 -30.871 1.000 9.617   0 706 HOH B O    1 ? 
HETATM 11642 O O    . HOH J 5 .   ? -19.852 2.475   -36.977 1.000 27.101  0 707 HOH B O    1 ? 
HETATM 11643 O O    . HOH J 5 .   ? -3.779  -21.824 -24.935 1.000 21.470  0 708 HOH B O    1 ? 
HETATM 11644 O O    . HOH J 5 .   ? -16.740 -21.342 -44.287 1.000 15.943  0 709 HOH B O    1 ? 
HETATM 11645 O O    . HOH J 5 .   ? 13.332  -2.747  -38.856 1.000 26.518  0 710 HOH B O    1 ? 
HETATM 11646 O O    . HOH J 5 .   ? -1.473  -9.513  -51.159 1.000 39.449  0 711 HOH B O    1 ? 
HETATM 11647 O O    . HOH J 5 .   ? -5.550  -30.836 -22.014 1.000 34.670  0 712 HOH B O    1 ? 
HETATM 11648 O O    . HOH J 5 .   ? 10.125  2.500   -42.162 1.000 26.892  0 713 HOH B O    1 ? 
HETATM 11649 O O    . HOH J 5 .   ? -6.420  -8.781  -44.876 1.000 14.710  0 714 HOH B O    1 ? 
HETATM 11650 O O    . HOH J 5 .   ? 21.426  -14.231 -41.740 1.000 27.777  0 715 HOH B O    1 ? 
HETATM 11651 O O    . HOH J 5 .   ? -17.565 -20.864 -29.133 1.000 27.370  0 716 HOH B O    1 ? 
HETATM 11652 O O    . HOH J 5 .   ? 3.542   -20.585 -52.125 1.000 32.098  0 717 HOH B O    1 ? 
HETATM 11653 O O    . HOH J 5 .   ? -24.713 -9.073  -29.918 1.000 23.905  0 718 HOH B O    1 ? 
HETATM 11654 O O    . HOH J 5 .   ? -3.248  -14.392 -30.672 1.000 17.463  0 719 HOH B O    1 ? 
HETATM 11655 O O    . HOH J 5 .   ? 11.372  -25.434 -45.587 1.000 63.985  0 720 HOH B O    1 ? 
HETATM 11656 O O    . HOH J 5 .   ? -18.553 -23.719 -31.842 1.000 19.416  0 721 HOH B O    1 ? 
HETATM 11657 O O    . HOH J 5 .   ? 0.720   -12.065 -19.162 1.000 52.816  0 722 HOH B O    1 ? 
HETATM 11658 O O    . HOH J 5 .   ? -1.485  -7.682  -49.336 1.000 23.913  0 723 HOH B O    1 ? 
HETATM 11659 O O    . HOH J 5 .   ? -16.742 -7.543  -17.178 1.000 19.609  0 724 HOH B O    1 ? 
HETATM 11660 O O    . HOH J 5 .   ? 24.678  -12.352 -19.447 1.000 37.214  0 725 HOH B O    1 ? 
HETATM 11661 O O    . HOH J 5 .   ? -2.353  -36.861 -39.356 1.000 22.820  0 726 HOH B O    1 ? 
HETATM 11662 O O    . HOH J 5 .   ? -15.077 -11.872 -21.551 1.000 17.785  0 727 HOH B O    1 ? 
HETATM 11663 O O    . HOH J 5 .   ? -21.368 -6.603  -29.548 1.000 19.772  0 728 HOH B O    1 ? 
HETATM 11664 O O    . HOH J 5 .   ? -2.338  -7.032  -20.465 1.000 38.653  0 729 HOH B O    1 ? 
HETATM 11665 O O    . HOH J 5 .   ? 20.924  -4.720  -30.954 1.000 40.510  0 730 HOH B O    1 ? 
HETATM 11666 O O    . HOH J 5 .   ? 6.205   -20.845 -26.172 1.000 29.125  0 731 HOH B O    1 ? 
HETATM 11667 O O    . HOH J 5 .   ? -2.471  -1.835  -43.256 1.000 38.552  0 732 HOH B O    1 ? 
HETATM 11668 O O    . HOH J 5 .   ? 0.048   -16.183 -55.976 1.000 37.609  0 733 HOH B O    1 ? 
HETATM 11669 O O    . HOH J 5 .   ? -10.247 7.443   -17.814 1.000 57.970  0 734 HOH B O    1 ? 
HETATM 11670 O O    . HOH J 5 .   ? -17.686 -7.827  -51.297 1.000 35.677  0 735 HOH B O    1 ? 
HETATM 11671 O O    . HOH J 5 .   ? -4.877  -1.737  -16.389 1.000 43.010  0 736 HOH B O    1 ? 
HETATM 11672 O O    . HOH J 5 .   ? -6.182  7.915   -6.808  1.000 36.677  0 737 HOH B O    1 ? 
HETATM 11673 O O    . HOH J 5 .   ? 19.320  -24.540 -22.864 1.000 36.629  0 738 HOH B O    1 ? 
HETATM 11674 O O    . HOH J 5 .   ? 4.904   -6.560  -42.470 1.000 20.200  0 739 HOH B O    1 ? 
HETATM 11675 O O    . HOH J 5 .   ? -8.202  -38.943 -39.017 1.000 43.709  0 740 HOH B O    1 ? 
HETATM 11676 O O    . HOH J 5 .   ? 6.387   -16.114 -50.920 1.000 45.472  0 741 HOH B O    1 ? 
HETATM 11677 O O    . HOH J 5 .   ? 9.007   -25.739 -44.379 1.000 64.814  0 742 HOH B O    1 ? 
HETATM 11678 O O    . HOH J 5 .   ? 17.454  -22.100 -30.329 1.000 16.833  0 743 HOH B O    1 ? 
HETATM 11679 O O    . HOH J 5 .   ? -23.367 -4.867  -29.589 1.000 132.276 0 744 HOH B O    1 ? 
HETATM 11680 O O    . HOH J 5 .   ? -22.348 -28.546 -34.327 1.000 27.745  0 745 HOH B O    1 ? 
HETATM 11681 O O    . HOH J 5 .   ? 19.548  -3.120  -26.927 1.000 29.209  0 746 HOH B O    1 ? 
HETATM 11682 O O    . HOH J 5 .   ? -14.950 -5.615  -15.880 1.000 34.936  0 747 HOH B O    1 ? 
HETATM 11683 O O    . HOH J 5 .   ? 12.307  -17.625 -47.414 1.000 43.190  0 748 HOH B O    1 ? 
HETATM 11684 O O    . HOH J 5 .   ? -18.392 -0.787  -19.788 1.000 22.777  0 749 HOH B O    1 ? 
HETATM 11685 O O    . HOH J 5 .   ? 5.103   -19.636 -21.421 1.000 17.394  0 750 HOH B O    1 ? 
HETATM 11686 O O    . HOH J 5 .   ? -12.654 -15.158 -20.237 1.000 20.685  0 751 HOH B O    1 ? 
HETATM 11687 O O    . HOH J 5 .   ? 19.718  -21.907 -28.996 1.000 68.226  0 752 HOH B O    1 ? 
HETATM 11688 O O    . HOH J 5 .   ? -16.993 5.122   -22.208 1.000 51.731  0 753 HOH B O    1 ? 
HETATM 11689 O O    . HOH J 5 .   ? 1.060   2.880   -42.568 1.000 68.911  0 754 HOH B O    1 ? 
HETATM 11690 O O    . HOH J 5 .   ? 7.488   -17.004 -11.048 1.000 39.118  0 755 HOH B O    1 ? 
HETATM 11691 O O    . HOH J 5 .   ? -17.924 -14.337 -22.901 1.000 36.194  0 756 HOH B O    1 ? 
HETATM 11692 O O    . HOH J 5 .   ? 13.140  -32.906 -27.561 1.000 45.927  0 757 HOH B O    1 ? 
HETATM 11693 O O    . HOH J 5 .   ? 9.034   -9.233  -15.142 1.000 29.796  0 758 HOH B O    1 ? 
HETATM 11694 O O    . HOH J 5 .   ? -13.246 -7.778  -28.349 1.000 37.536  0 759 HOH B O    1 ? 
HETATM 11695 O O    . HOH J 5 .   ? 12.772  -28.626 -24.791 1.000 44.768  0 760 HOH B O    1 ? 
HETATM 11696 O O    . HOH J 5 .   ? 7.307   -10.415 -48.131 1.000 30.017  0 761 HOH B O    1 ? 
HETATM 11697 O O    . HOH J 5 .   ? -19.689 -30.091 -40.968 1.000 38.157  0 762 HOH B O    1 ? 
HETATM 11698 O O    . HOH J 5 .   ? -13.887 -31.312 -25.443 1.000 47.341  0 763 HOH B O    1 ? 
HETATM 11699 O O    . HOH J 5 .   ? -24.694 -25.335 -38.605 1.000 45.312  0 764 HOH B O    1 ? 
HETATM 11700 O O    . HOH J 5 .   ? -15.967 -17.104 -21.911 1.000 32.993  0 765 HOH B O    1 ? 
HETATM 11701 O O    . HOH J 5 .   ? -13.394 -1.322  -14.753 1.000 62.098  0 766 HOH B O    1 ? 
HETATM 11702 O O    . HOH J 5 .   ? 20.002  4.592   -28.553 1.000 53.744  0 767 HOH B O    1 ? 
HETATM 11703 O O    . HOH J 5 .   ? -2.228  -18.420 -61.496 1.000 39.694  0 768 HOH B O    1 ? 
HETATM 11704 O O    . HOH J 5 .   ? 3.158   -16.178 -18.918 1.000 45.400  0 769 HOH B O    1 ? 
HETATM 11705 O O    . HOH J 5 .   ? 6.158   -32.602 -27.458 1.000 35.147  0 770 HOH B O    1 ? 
HETATM 11706 O O    . HOH J 5 .   ? 5.566   -9.508  -45.845 1.000 29.711  0 771 HOH B O    1 ? 
HETATM 11707 O O    . HOH J 5 .   ? 21.038  -6.198  -22.042 1.000 21.777  0 772 HOH B O    1 ? 
HETATM 11708 O O    . HOH J 5 .   ? -15.921 1.259   -14.070 1.000 33.699  0 773 HOH B O    1 ? 
HETATM 11709 O O    . HOH J 5 .   ? -21.933 -9.615  -47.754 1.000 36.859  0 774 HOH B O    1 ? 
HETATM 11710 O O    . HOH J 5 .   ? -4.657  -17.729 -21.994 1.000 39.133  0 775 HOH B O    1 ? 
HETATM 11711 O O    . HOH J 5 .   ? -2.684  3.748   -10.347 1.000 20.782  0 776 HOH B O    1 ? 
HETATM 11712 O O    . HOH J 5 .   ? 2.982   -9.426  -56.640 1.000 64.669  0 777 HOH B O    1 ? 
HETATM 11713 O O    . HOH J 5 .   ? -25.408 -6.815  -28.532 1.000 51.453  0 778 HOH B O    1 ? 
HETATM 11714 O O    . HOH J 5 .   ? 17.015  -12.635 -10.429 1.000 84.233  0 779 HOH B O    1 ? 
HETATM 11715 O O    . HOH J 5 .   ? -3.895  6.164   -42.274 1.000 66.587  0 780 HOH B O    1 ? 
HETATM 11716 O O    . HOH J 5 .   ? -22.670 -33.123 -36.487 1.000 35.574  0 781 HOH B O    1 ? 
HETATM 11717 O O    . HOH J 5 .   ? -6.604  10.858  -25.018 1.000 54.314  0 782 HOH B O    1 ? 
HETATM 11718 O O    . HOH J 5 .   ? -13.911 -37.309 -39.067 1.000 19.984  0 783 HOH B O    1 ? 
HETATM 11719 O O    . HOH J 5 .   ? -14.202 -37.863 -29.055 1.000 44.509  0 784 HOH B O    1 ? 
HETATM 11720 O O    . HOH J 5 .   ? -13.034 -6.536  -54.188 1.000 72.797  0 785 HOH B O    1 ? 
HETATM 11721 O O    . HOH J 5 .   ? 12.341  -26.208 -26.858 1.000 52.613  0 786 HOH B O    1 ? 
HETATM 11722 O O    . HOH J 5 .   ? -9.835  -16.540 -51.554 1.000 29.776  0 787 HOH B O    1 ? 
HETATM 11723 O O    . HOH J 5 .   ? -18.440 -26.674 -29.713 1.000 33.464  0 788 HOH B O    1 ? 
HETATM 11724 O O    . HOH J 5 .   ? 18.249  -7.470  -25.455 1.000 16.849  0 789 HOH B O    1 ? 
HETATM 11725 O O    . HOH J 5 .   ? -7.680  -17.043 -52.992 1.000 56.310  0 790 HOH B O    1 ? 
HETATM 11726 O O    . HOH J 5 .   ? -11.942 5.754   -22.665 1.000 34.591  0 791 HOH B O    1 ? 
HETATM 11727 O O    . HOH J 5 .   ? 5.313   9.739   -32.273 1.000 39.636  0 792 HOH B O    1 ? 
HETATM 11728 O O    . HOH J 5 .   ? 2.893   -23.996 -23.447 1.000 46.052  0 793 HOH B O    1 ? 
HETATM 11729 O O    . HOH J 5 .   ? -10.064 -24.926 -23.955 1.000 27.261  0 794 HOH B O    1 ? 
HETATM 11730 O O    . HOH J 5 .   ? -6.042  -30.810 -46.605 1.000 69.687  0 795 HOH B O    1 ? 
HETATM 11731 O O    . HOH J 5 .   ? 5.336   -18.526 -49.749 1.000 28.815  0 796 HOH B O    1 ? 
HETATM 11732 O O    . HOH J 5 .   ? -27.040 -8.970  -42.823 1.000 60.091  0 797 HOH B O    1 ? 
HETATM 11733 O O    . HOH J 5 .   ? 20.962  -7.379  -38.550 1.000 24.686  0 798 HOH B O    1 ? 
HETATM 11734 O O    . HOH J 5 .   ? 22.111  -15.874 -28.670 1.000 38.661  0 799 HOH B O    1 ? 
HETATM 11735 O O    . HOH J 5 .   ? 7.556   7.741   -39.826 1.000 39.090  0 800 HOH B O    1 ? 
HETATM 11736 O O    . HOH J 5 .   ? -19.484 -20.810 -44.057 1.000 22.992  0 801 HOH B O    1 ? 
HETATM 11737 O O    . HOH J 5 .   ? -17.512 -11.764 -23.090 1.000 20.393  0 802 HOH B O    1 ? 
HETATM 11738 O O    . HOH J 5 .   ? -21.168 -22.660 -43.134 1.000 26.089  0 803 HOH B O    1 ? 
HETATM 11739 O O    . HOH J 5 .   ? -23.738 -19.434 -32.062 1.000 36.832  0 804 HOH B O    1 ? 
HETATM 11740 O O    . HOH J 5 .   ? -12.362 -28.314 -22.002 1.000 57.322  0 805 HOH B O    1 ? 
HETATM 11741 O O    . HOH J 5 .   ? -1.874  -40.795 -36.101 1.000 40.068  0 806 HOH B O    1 ? 
HETATM 11742 O O    . HOH J 5 .   ? -12.162 -22.614 -49.398 1.000 46.324  0 807 HOH B O    1 ? 
HETATM 11743 O O    . HOH J 5 .   ? 20.981  -19.788 -33.233 1.000 33.037  0 808 HOH B O    1 ? 
HETATM 11744 O O    . HOH J 5 .   ? 16.644  -24.753 -28.307 1.000 37.601  0 809 HOH B O    1 ? 
HETATM 11745 O O    . HOH J 5 .   ? 9.009   -6.186  -45.643 1.000 31.305  0 810 HOH B O    1 ? 
HETATM 11746 O O    . HOH J 5 .   ? -19.984 4.819   -36.221 1.000 40.683  0 811 HOH B O    1 ? 
HETATM 11747 O O    . HOH J 5 .   ? -4.381  -37.181 -41.435 1.000 31.991  0 812 HOH B O    1 ? 
HETATM 11748 O O    . HOH J 5 .   ? 17.201  4.773   -34.383 1.000 26.746  0 813 HOH B O    1 ? 
HETATM 11749 O O    . HOH J 5 .   ? -12.947 8.528   -23.219 1.000 42.084  0 814 HOH B O    1 ? 
HETATM 11750 O O    . HOH J 5 .   ? -15.563 3.189   -19.613 1.000 41.911  0 815 HOH B O    1 ? 
HETATM 11751 O O    . HOH J 5 .   ? 14.681  -24.802 -26.150 1.000 19.587  0 816 HOH B O    1 ? 
HETATM 11752 O O    . HOH J 5 .   ? -25.774 -14.881 -39.072 1.000 21.894  0 817 HOH B O    1 ? 
HETATM 11753 O O    . HOH J 5 .   ? -16.254 -23.863 -48.215 1.000 42.711  0 818 HOH B O    1 ? 
HETATM 11754 O O    . HOH J 5 .   ? -17.333 -4.457  -16.245 1.000 49.708  0 819 HOH B O    1 ? 
HETATM 11755 O O    . HOH J 5 .   ? -21.075 -7.161  -25.260 1.000 45.616  0 820 HOH B O    1 ? 
HETATM 11756 O O    . HOH J 5 .   ? 20.815  -7.632  -24.250 1.000 32.314  0 821 HOH B O    1 ? 
HETATM 11757 O O    . HOH J 5 .   ? 16.205  -30.306 -31.322 1.000 31.463  0 822 HOH B O    1 ? 
HETATM 11758 O O    . HOH J 5 .   ? 5.794   -18.798 -13.519 1.000 50.263  0 823 HOH B O    1 ? 
HETATM 11759 O O    . HOH J 5 .   ? -27.838 -14.889 -37.056 1.000 18.835  0 824 HOH B O    1 ? 
HETATM 11760 O O    . HOH J 5 .   ? 12.779  -4.796  -41.143 1.000 39.042  0 825 HOH B O    1 ? 
HETATM 11761 O O    . HOH J 5 .   ? 20.353  -5.537  -40.246 1.000 54.989  0 826 HOH B O    1 ? 
HETATM 11762 O O    . HOH J 5 .   ? -16.669 -21.434 -47.025 1.000 25.625  0 827 HOH B O    1 ? 
HETATM 11763 O O    . HOH J 5 .   ? -16.783 -3.847  -51.433 1.000 29.382  0 828 HOH B O    1 ? 
HETATM 11764 O O    . HOH J 5 .   ? 18.923  -4.484  -22.468 1.000 22.277  0 829 HOH B O    1 ? 
HETATM 11765 O O    . HOH J 5 .   ? -24.201 0.365   -23.789 1.000 30.414  0 830 HOH B O    1 ? 
HETATM 11766 O O    . HOH J 5 .   ? 19.894  -11.122 -26.656 1.000 13.972  0 831 HOH B O    1 ? 
HETATM 11767 O O    . HOH J 5 .   ? 22.553  -17.566 -22.256 1.000 37.326  0 832 HOH B O    1 ? 
HETATM 11768 O O    . HOH J 5 .   ? -22.453 -18.471 -45.753 1.000 34.250  0 833 HOH B O    1 ? 
HETATM 11769 O O    . HOH J 5 .   ? -23.394 -30.560 -36.031 1.000 43.268  0 834 HOH B O    1 ? 
HETATM 11770 O O    . HOH J 5 .   ? -12.470 -26.131 -48.055 1.000 40.910  0 835 HOH B O    1 ? 
HETATM 11771 O O    . HOH J 5 .   ? -23.774 -1.059  -27.720 1.000 33.589  0 836 HOH B O    1 ? 
HETATM 11772 O O    . HOH J 5 .   ? -17.971 -29.248 -26.122 1.000 50.147  0 837 HOH B O    1 ? 
HETATM 11773 O O    . HOH J 5 .   ? -7.227  -34.917 -41.832 1.000 28.988  0 838 HOH B O    1 ? 
HETATM 11774 O O    . HOH J 5 .   ? -21.639 -4.634  -48.009 1.000 49.504  0 839 HOH B O    1 ? 
HETATM 11775 O O    . HOH J 5 .   ? -22.374 -30.159 -40.510 1.000 45.372  0 840 HOH B O    1 ? 
HETATM 11776 O O    . HOH J 5 .   ? 10.386  0.917   -44.313 1.000 30.006  0 841 HOH B O    1 ? 
HETATM 11777 O O    . HOH J 5 .   ? -22.327 -32.995 -39.437 1.000 32.438  0 842 HOH B O    1 ? 
HETATM 11778 O O    . HOH J 5 .   ? -6.940  -37.408 -40.796 1.000 27.761  0 843 HOH B O    1 ? 
HETATM 11779 O O    . HOH J 5 .   ? 19.613  -2.692  -24.282 1.000 29.966  0 844 HOH B O    1 ? 
HETATM 11780 O O    . HOH J 5 .   ? 20.396  1.230   -25.165 1.000 28.960  0 845 HOH B O    1 ? 
HETATM 11781 O O    . HOH J 5 .   ? -12.860 -30.513 -46.848 1.000 51.904  0 846 HOH B O    1 ? 
HETATM 11782 O O    . HOH J 5 .   ? -23.321 0.571   -38.385 1.000 51.588  0 847 HOH B O    1 ? 
HETATM 11783 O O    . HOH J 5 .   ? -14.397 8.329   -15.348 1.000 39.246  0 848 HOH B O    1 ? 
HETATM 11784 O O    . HOH J 5 .   ? 16.022  -29.004 -25.116 1.000 39.644  0 849 HOH B O    1 ? 
HETATM 11785 O O    . HOH J 5 .   ? -24.787 -34.664 -36.449 1.000 33.799  0 850 HOH B O    1 ? 
HETATM 11786 O O    . HOH J 5 .   ? -19.193 -5.469  -51.622 1.000 32.354  0 851 HOH B O    1 ? 
HETATM 11787 O O    . HOH J 5 .   ? -24.739 -2.076  -22.815 1.000 49.732  0 852 HOH B O    1 ? 
HETATM 11788 O O    . HOH J 5 .   ? -19.692 -20.826 -46.848 1.000 42.240  0 853 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    . PRO A 4   ? 0.22459333 0.36805019 0.66001117  0.00217836  -0.07612129 0.21916625  -1  PRO A N    
2     C CA   . PRO A 4   ? 0.22444165 0.34075221 0.70134610  0.03988989  -0.07543783 0.19457009  -1  PRO A CA   
3     C C    . PRO A 4   ? 0.21780489 0.35903710 0.65894318  0.01306724  -0.06896123 0.18661542  -1  PRO A C    
4     O O    . PRO A 4   ? 0.24948421 0.40050718 0.71149546  -0.03094309 -0.05249170 0.21890172  -1  PRO A O    
5     C CB   . PRO A 4   ? 0.26940060 0.34297159 0.67517722  0.11466382  -0.06427843 0.20792265  -1  PRO A CB   
6     C CG   . PRO A 4   ? 0.34873137 0.34343144 0.66917276  -0.04485631 -0.03489249 0.20961624  -1  PRO A CG   
7     C CD   . PRO A 4   ? 0.24026503 0.35910371 0.69747323  0.02509203  -0.02697686 0.17419611  -1  PRO A CD   
8     H H    . PRO A 4   ? 0.22799905 0.35553214 0.67625946  0.01763345  -0.06523786 0.20552801  -1  PRO A H    
9     H HA   . PRO A 4   ? 0.22952336 0.34634808 0.68004429  0.03890555  -0.07205193 0.20037371  -1  PRO A HA   
10    H HB2  . PRO A 4   ? 0.25989145 0.31202453 0.67941898  0.08449067  -0.06550818 0.20630901  -1  PRO A HB2  
11    H HB3  . PRO A 4   ? 0.27487078 0.33898470 0.68490249  0.06941021  -0.06440766 0.20189106  -1  PRO A HB3  
12    H HG2  . PRO A 4   ? 0.30601555 0.34138826 0.67690390  0.00858885  -0.04009847 0.20079312  -1  PRO A HG2  
13    H HG3  . PRO A 4   ? 0.30619133 0.34659162 0.67876637  0.00863111  -0.03942133 0.19999254  -1  PRO A HG3  
14    H HD2  . PRO A 4   ? 0.25970516 0.36719349 0.68865103  0.00828930  -0.04430793 0.18467237  -1  PRO A HD2  
15    H HD3  . PRO A 4   ? 0.25477093 0.35892329 0.68159688  0.00764341  -0.04410527 0.19241285  -1  PRO A HD3  
16    N N    . ARG A 5   ? 0.29728168 0.23973429 0.63945931  -0.01425937 -0.07090434 0.14443734  0   ARG A N    
17    C CA   . ARG A 5   ? 0.21653928 0.22178602 0.62584937  0.00746548  -0.05389263 0.06616229  0   ARG A CA   
18    C C    . ARG A 5   ? 0.22920778 0.20355770 0.57305014  -0.01198967 -0.04671794 0.04532780  0   ARG A C    
19    O O    . ARG A 5   ? 0.32709002 0.17423750 0.51365334  -0.06337044 -0.10483973 -0.02359417 0   ARG A O    
20    C CB   . ARG A 5   ? 0.21755958 0.22840060 0.64760768  -0.00900854 -0.07090522 0.06128792  0   ARG A CB   
21    H H    . ARG A 5   ? 0.25711355 0.25753072 0.63764197  -0.00555829 -0.06397239 0.13742520  0   ARG A H    
22    H HA   . ARG A 5   ? 0.23179893 0.22254896 0.61868495  -0.00275896 -0.05629147 0.07601999  0   ARG A HA   
23    H HB2  . ARG A 5   ? 0.21953163 0.22628523 0.64269769  -0.00456974 -0.06731281 0.06242808  0   ARG A HB2  
24    H HB3  . ARG A 5   ? 0.21832450 0.22656763 0.64246821  -0.00471718 -0.06518538 0.06183410  0   ARG A HB3  
25    H HG2  . ARG A 5   ? 0.37990376 0.37990376 0.37990376  0.00000000  0.00000000  0.00000000  0   ARG A HG2  
26    H HG3  . ARG A 5   ? 0.37990376 0.37990376 0.37990376  0.00000000  0.00000000  0.00000000  0   ARG A HG3  
27    H HD2  . ARG A 5   ? 0.37990376 0.37990376 0.37990376  0.00000000  0.00000000  0.00000000  0   ARG A HD2  
28    H HD3  . ARG A 5   ? 0.37990376 0.37990376 0.37990376  0.00000000  0.00000000  0.00000000  0   ARG A HD3  
29    H HE   . ARG A 5   ? 0.37990376 0.37990376 0.37990376  0.00000000  0.00000000  0.00000000  0   ARG A HE   
30    H HH11 . ARG A 5   ? 0.37990376 0.37990376 0.37990376  0.00000000  0.00000000  0.00000000  0   ARG A HH11 
31    H HH12 . ARG A 5   ? 0.37990376 0.37990376 0.37990376  0.00000000  0.00000000  0.00000000  0   ARG A HH12 
32    H HH21 . ARG A 5   ? 0.37990376 0.37990376 0.37990376  0.00000000  0.00000000  0.00000000  0   ARG A HH21 
33    H HH22 . ARG A 5   ? 0.37990376 0.37990376 0.37990376  0.00000000  0.00000000  0.00000000  0   ARG A HH22 
34    N N    . ASN A 6   ? 0.29643700 0.19425966 0.59268320  0.04381065  -0.01771245 0.05454904  1   ASN A N    
35    C CA   . ASN A 6   ? 0.35871756 0.21884431 0.58013999  0.05959801  -0.01820820 0.04793825  1   ASN A CA   
36    C C    . ASN A 6   ? 0.35580805 0.29428262 0.52958560  0.00992729  -0.00200930 0.05087616  1   ASN A C    
37    O O    . ASN A 6   ? 0.43533126 0.46341777 0.48430899  0.02050983  0.05654332  0.06049787  1   ASN A O    
38    C CB   . ASN A 6   ? 0.32254592 0.20506732 0.62450409  0.02284121  -0.00809198 0.06928099  1   ASN A CB   
39    C CG   . ASN A 6   ? 0.31271493 0.24727362 0.65668094  0.04486321  -0.01317912 0.07469998  1   ASN A CG   
40    O OD1  . ASN A 6   ? 0.31158069 0.30426922 0.63852668  0.15993719  -0.04296821 0.08271082  1   ASN A OD1  
41    N ND2  . ASN A 6   ? 0.25643721 0.35379988 0.68641061  -0.09607349 -0.11251935 0.00211088  1   ASN A ND2  
42    H H    . ASN A 6   ? 0.28840253 0.20234956 0.58417171  0.03243501  -0.02510136 0.05104728  1   ASN A H    
43    H HA   . ASN A 6   ? 0.34221962 0.22359644 0.58189774  0.03743307  -0.01772093 0.05168299  1   ASN A HA   
44    H HB2  . ASN A 6   ? 0.32961470 0.21722840 0.62008572  0.03363188  -0.01236757 0.06037214  1   ASN A HB2  
45    H HB3  . ASN A 6   ? 0.32764697 0.21932602 0.61964321  0.03455022  -0.01105079 0.06384396  1   ASN A HB3  
46    H HD21 . ASN A 6   ? 0.26286092 0.32935625 0.67836994  -0.04839128 -0.08205429 0.02416258  1   ASN A HD21 
47    H HD22 . ASN A 6   ? 0.27072215 0.34740025 0.68662095  -0.05474108 -0.07747781 0.01306032  1   ASN A HD22 
48    N N    . SER A 7   ? 0.40113363 0.18998964 0.46337175  -0.00691033 -0.01907518 0.03608790  2   SER A N    
49    C CA   . SER A 7   ? 0.40326422 0.13682827 0.46489456  0.02688230  0.01494456  0.00095299  2   SER A CA   
50    C C    . SER A 7   ? 0.33915564 0.09660709 0.37847334  0.02682701  0.02406440  -0.02740742 2   SER A C    
51    O O    . SER A 7   ? 0.53682500 0.13743046 0.38741252  0.02441094  0.01956106  -0.06384636 2   SER A O    
52    C CB   . SER A 7   ? 0.48073909 0.13317305 0.47871330  -0.01365645 0.02586657  -0.05491363 2   SER A CB   
53    O OG   . SER A 7   ? 0.49579665 0.20308939 0.48405972  -0.00817120 0.00671640  -0.05536734 2   SER A OG   
54    H H    . SER A 7   ? 0.38824406 0.19411790 0.47453859  0.00402673  -0.00537950 0.02930744  2   SER A H    
55    H HA   . SER A 7   ? 0.40169981 0.13672513 0.44777316  0.01389330  0.01058646  -0.00783733 2   SER A HA   
56    H HB2  . SER A 7   ? 0.55072820 0.22316846 0.49739453  0.02907673  0.05005099  -0.00113996 2   SER A HB2  
57    H HB3  . SER A 7   ? 0.47953314 0.15192400 0.48024315  0.00780381  0.02509564  -0.03546830 2   SER A HB3  
58    H HG   . SER A 7   ? 0.39702702 0.39702702 0.39702702  0.00000000  0.00000000  0.00000000  2   SER A HG   
59    N N    . SER A 8   ? 0.21172959 0.08309742 0.34160915  0.04109890  0.03308271  0.01605598  3   SER A N    
60    C CA   . SER A 8   ? 0.07205936 0.07018825 0.30558178  0.01439485  0.00618960  0.00174703  3   SER A CA   
61    C C    . SER A 8   ? 0.05651674 0.06467932 0.29155329  -0.00581285 -0.00031860 -0.01307715 3   SER A C    
62    O O    . SER A 8   ? 0.05552212 0.09038926 0.30610865  0.00687606  0.00208424  -0.00556967 3   SER A O    
63    C CB   . SER A 8   ? 0.02302754 0.07310024 0.29812816  0.00396676  -0.00209605 0.00481011  3   SER A CB   
64    O OG   . SER A 8   ? 0.03376103 0.07022625 0.28787148  0.01227632  -0.01672964 -0.00381636 3   SER A OG   
65    H H    . SER A 8   ? 0.17884605 0.08127585 0.33751786  0.02838397  0.02628082  0.00225322  3   SER A H    
66    H HA   . SER A 8   ? 0.07147913 0.07065681 0.30335203  0.01176392  0.00716003  0.00094022  3   SER A HA   
67    H HB2  . SER A 8   ? 0.03244813 0.07055984 0.29526305  0.00725443  -0.00361134 0.00309901  3   SER A HB2  
68    H HB3  . SER A 8   ? 0.02532603 0.07121368 0.29579434  0.00670855  -0.00584614 0.00199679  3   SER A HB3  
69    H HG   . SER A 8   ? 0.13017239 0.13017239 0.13017239  0.00000000  0.00000000  0.00000000  3   SER A HG   
70    N N    . THR A 9   ? 0.04141434 0.07779056 0.27867907  -0.01184938 -0.01424468 -0.01669135 4   THR A N    
71    C CA   . THR A 9   ? 0.05262058 0.07218222 0.26897302  -0.01036583 -0.02630141 -0.01795613 4   THR A CA   
72    C C    . THR A 9   ? 0.01081739 0.06779648 0.25557235  -0.00751837 -0.02810012 -0.01267546 4   THR A C    
73    O O    . THR A 9   ? 0.01432700 0.07878635 0.25788859  -0.01599182 -0.03289635 -0.00275601 4   THR A O    
74    C CB   . THR A 9   ? 0.11157002 0.11063661 0.29803634  -0.00942943 -0.03068362 -0.03182883 4   THR A CB   
75    O OG1  . THR A 9   ? 0.12391219 0.18251862 0.34033611  -0.02253195 -0.07287822 -0.02677287 4   THR A OG1  
76    C CG2  . THR A 9   ? 0.18181424 0.14963908 0.33198997  0.01086804  -0.02999908 -0.05094299 4   THR A CG2  
77    H H    . THR A 9   ? 0.04241114 0.07343832 0.27887338  -0.01030879 -0.01258054 -0.01585665 4   THR A H    
78    H HA   . THR A 9   ? 0.05163484 0.07733643 0.27144140  -0.01072192 -0.02542498 -0.01889774 4   THR A HA   
79    H HB   . THR A 9   ? 0.10376656 0.11384396 0.29928949  -0.00923471 -0.03596542 -0.02944735 4   THR A HB   
80    H HG1  . THR A 9   ? 0.21513020 0.21513020 0.21513020  0.00000000  0.00000000  0.00000000  4   THR A HG1  
81    H HG21 . THR A 9   ? 0.15960014 0.13630873 0.32425654  0.00472245  -0.02871085 -0.04524873 4   THR A HG21 
82    H HG22 . THR A 9   ? 0.15916662 0.14245139 0.32218176  0.00701395  -0.03138401 -0.04908559 4   THR A HG22 
83    H HG23 . THR A 9   ? 0.17244129 0.13584650 0.31993479  0.00527799  -0.02988949 -0.04522396 4   THR A HG23 
84    N N    . LEU A 10  ? 0.01199237 0.06368104 0.25101480  -0.00949025 -0.03022817 -0.00803337 5   LEU A N    
85    C CA   . LEU A 10  ? 0.01249311 0.06045277 0.26353744  -0.01020975 -0.03070538 -0.01135323 5   LEU A CA   
86    C C    . LEU A 10  ? 0.01040394 0.06308872 0.27451891  -0.00664966 -0.02788285 -0.01398284 5   LEU A C    
87    O O    . LEU A 10  ? 0.01018119 0.05732394 0.28982198  -0.01053173 -0.02055873 -0.00578044 5   LEU A O    
88    C CB   . LEU A 10  ? 0.00979024 0.06568047 0.28122583  -0.00709645 -0.02508366 -0.01301303 5   LEU A CB   
89    C CG   . LEU A 10  ? 0.00992750 0.06084540 0.28504133  -0.00855560 -0.02429053 -0.00473156 5   LEU A CG   
90    C CD1  . LEU A 10  ? 0.02007522 0.07028832 0.28757787  -0.02137768 -0.03716724 -0.01666795 5   LEU A CD1  
91    C CD2  . LEU A 10  ? 0.00948780 0.06014522 0.29536003  0.00044511  -0.03019384 -0.00258459 5   LEU A CD2  
92    H H    . LEU A 10  ? 0.01176819 0.06268712 0.25476566  -0.00925019 -0.02959812 -0.00915387 5   LEU A H    
93    H HA   . LEU A 10  ? 0.01136018 0.06253649 0.26624629  -0.00873081 -0.02898090 -0.01139704 5   LEU A HA   
94    H HB2  . LEU A 10  ? 0.01030081 0.06314484 0.27726692  -0.00796210 -0.02620368 -0.01064089 5   LEU A HB2  
95    H HB3  . LEU A 10  ? 0.01032383 0.06347228 0.27743959  -0.00808821 -0.02618504 -0.01054110 5   LEU A HB3  
96    H HG   . LEU A 10  ? 0.01063929 0.06236806 0.28592679  -0.00854591 -0.02767299 -0.00814231 5   LEU A HG   
97    H HD11 . LEU A 10  ? 0.01569849 0.06807438 0.28656498  -0.01660295 -0.03330690 -0.01325148 5   LEU A HD11 
98    H HD12 . LEU A 10  ? 0.01609346 0.06990791 0.28685793  -0.01776400 -0.03304335 -0.01245407 5   LEU A HD12 
99    H HD13 . LEU A 10  ? 0.01611051 0.06824527 0.28754798  -0.01789176 -0.03190340 -0.01350185 5   LEU A HD13 
100   H HD21 . LEU A 10  ? 0.00939890 0.06011523 0.29219791  -0.00252313 -0.02886249 -0.00330181 5   LEU A HD21 
101   H HD22 . LEU A 10  ? 0.00935733 0.05971883 0.29206347  -0.00241595 -0.02869431 -0.00342202 5   LEU A HD22 
102   H HD23 . LEU A 10  ? 0.00953242 0.06079666 0.29213238  -0.00133455 -0.02997267 -0.00393760 5   LEU A HD23 
103   N N    . ASN A 11  ? 0.01005637 0.04648598 0.27019104  -0.00592551 -0.02578096 -0.01017920 6   ASN A N    
104   C CA   . ASN A 11  ? 0.00918904 0.04410950 0.27738258  0.00134557  -0.02779855 -0.01732997 6   ASN A CA   
105   C C    . ASN A 11  ? 0.00867577 0.04141059 0.28446460  -0.00134610 -0.02410512 -0.01829116 6   ASN A C    
106   O O    . ASN A 11  ? 0.00726772 0.05608588 0.30741310  -0.00139360 -0.01628622 -0.00445915 6   ASN A O    
107   C CB   . ASN A 11  ? 0.00932715 0.04405044 0.27841407  0.00232761  -0.02835422 -0.01071468 6   ASN A CB   
108   C CG   . ASN A 11  ? 0.00946869 0.05407967 0.27277583  0.00473441  -0.02788257 -0.01468210 6   ASN A CG   
109   O OD1  . ASN A 11  ? 0.03116228 0.06548662 0.27663252  0.00938727  -0.02899138 -0.02137895 6   ASN A OD1  
110   N ND2  . ASN A 11  ? 0.00905588 0.08161113 0.25902814  0.00833182  -0.01747436 -0.02095067 6   ASN A ND2  
111   H H    . ASN A 11  ? 0.00968344 0.04647532 0.27219951  -0.00384946 -0.02679900 -0.01210545 6   ASN A H    
112   H HA   . ASN A 11  ? 0.00904142 0.04328339 0.27669477  -0.00014308 -0.02668110 -0.01526426 6   ASN A HA   
113   H HB2  . ASN A 11  ? 0.00931336 0.04353758 0.27671114  0.00096250  -0.02836142 -0.01341223 6   ASN A HB2  
114   H HB3  . ASN A 11  ? 0.00927149 0.04544421 0.27648997  0.00207982  -0.02811300 -0.01318072 6   ASN A HB3  
115   H HD21 . ASN A 11  ? 0.00856519 0.07170781 0.26352236  0.00731834  -0.02050676 -0.01894890 6   ASN A HD21 
116   H HD22 . ASN A 11  ? 0.00859119 0.07172371 0.26236579  0.00755979  -0.02029146 -0.01965016 6   ASN A HD22 
117   N N    . THR A 12  ? 0.00806729 0.06913916 0.27712214  -0.00003825 -0.02149039 -0.01633132 7   THR A N    
118   C CA   . THR A 12  ? 0.00711501 0.08297660 0.27863696  0.00119981  -0.01454477 -0.01072855 7   THR A CA   
119   C C    . THR A 12  ? 0.00758893 0.07007048 0.26222378  0.00272915  -0.01759609 -0.01496314 7   THR A C    
120   O O    . THR A 12  ? 0.02250956 0.11829092 0.26629171  0.01228844  -0.01301431 -0.00599390 7   THR A O    
121   C CB   . THR A 12  ? 0.03643253 0.11097983 0.27370015  -0.00136719 -0.01600093 -0.02603359 7   THR A CB   
122   O OG1  . THR A 12  ? 0.06176306 0.13187681 0.30350187  -0.01276881 -0.01260534 -0.04838177 7   THR A OG1  
123   C CG2  . THR A 12  ? 0.05337061 0.11659764 0.27365449  0.01441966  -0.01276616 -0.01066733 7   THR A CG2  
124   H H    . THR A 12  ? 0.00795416 0.06513973 0.27885345  0.00036568  -0.02094007 -0.01569366 7   THR A H    
125   H HA   . THR A 12  ? 0.00746555 0.07975018 0.27411512  0.00010742  -0.01733252 -0.01528184 7   THR A HA   
126   H HB   . THR A 12  ? 0.02892834 0.10885144 0.27882534  -0.00025453 -0.01520423 -0.02374578 7   THR A HB   
127   H HG1  . THR A 12  ? 0.16522950 0.16522950 0.16522950  0.00000000  0.00000000  0.00000000  7   THR A HG1  
128   H HG21 . THR A 12  ? 0.04811734 0.11574578 0.27386397  0.00993429  -0.01399126 -0.01461988 7   THR A HG21 
129   H HG22 . THR A 12  ? 0.04751814 0.11484886 0.27261102  0.01010442  -0.01377645 -0.01465386 7   THR A HG22 
130   H HG23 . THR A 12  ? 0.04938528 0.11857789 0.27337810  0.01235229  -0.01341525 -0.01463035 7   THR A HG23 
131   N N    . SER A 13  ? 0.00937901 0.06571280 0.26385430  0.00995086  -0.02159182 -0.01755263 8   SER A N    
132   C CA   . SER A 13  ? 0.00945608 0.08092818 0.26943862  0.00999835  -0.02311791 -0.01142233 8   SER A CA   
133   C C    . SER A 13  ? 0.00988832 0.09030714 0.27022514  0.00747205  -0.02895034 -0.01699866 8   SER A C    
134   O O    . SER A 13  ? 0.01145589 0.08369761 0.25864017  0.01147731  -0.03233076 -0.02250233 8   SER A O    
135   C CB   . SER A 13  ? 0.01074183 0.08359152 0.29527366  -0.00311847 -0.03460233 -0.01163082 8   SER A CB   
136   O OG   . SER A 13  ? 0.05066452 0.09721990 0.31274658  -0.01659124 -0.05623270 -0.01929125 8   SER A OG   
137   H H    . SER A 13  ? 0.00882004 0.06977079 0.26422876  0.00825858  -0.02096516 -0.01555041 8   SER A H    
138   H HA   . SER A 13  ? 0.00933199 0.08018725 0.27202693  0.00738464  -0.02575819 -0.01367455 8   SER A HA   
139   H HB2  . SER A 13  ? 0.01116385 0.08460969 0.29225984  -0.00065887 -0.03688973 -0.01315218 8   SER A HB2  
140   H HB3  . SER A 13  ? 0.01176176 0.08286698 0.29156780  0.00435409  -0.03901271 -0.01241080 8   SER A HB3  
141   H HG   . SER A 13  ? 0.15389420 0.15389420 0.15389420  0.00000000  0.00000000  0.00000000  8   SER A HG   
142   N N    . GLN A 14  ? 0.00903726 0.07275995 0.28833503  0.00611911  -0.02618386 -0.02054838 9   GLN A N    
143   C CA   . GLN A 14  ? 0.00738353 0.07959190 0.29124624  -0.00089384 -0.01676041 -0.02138133 9   GLN A CA   
144   C C    . GLN A 14  ? 0.00910572 0.06939966 0.29072082  0.00243658  -0.02802139 -0.01605961 9   GLN A C    
145   O O    . GLN A 14  ? 0.01080240 0.09368582 0.27323037  -0.00392912 -0.03116091 -0.03714319 9   GLN A O    
146   C CB   . GLN A 14  ? 0.01899690 0.07624868 0.30308551  0.00884796  -0.01558715 -0.02260320 9   GLN A CB   
147   C CG   . GLN A 14  ? 0.03387385 0.11928057 0.31649426  0.00528917  -0.00779574 -0.01144610 9   GLN A CG   
148   C CD   . GLN A 14  ? 0.04181425 0.14287502 0.32802162  -0.03882020 -0.00300232 -0.01820241 9   GLN A CD   
149   O OE1  . GLN A 14  ? 0.08789193 0.19320057 0.34122625  -0.04181273 -0.03880963 -0.02266513 9   GLN A OE1  
150   N NE2  . GLN A 14  ? 0.04222789 0.14847961 0.33667567  -0.02660497 0.00275442  -0.03378819 9   GLN A NE2  
151   H H    . GLN A 14  ? 0.00871972 0.07859655 0.28385967  0.00503442  -0.02491492 -0.01976068 9   GLN A H    
152   H HA   . GLN A 14  ? 0.00783766 0.07553750 0.29253048  0.00290240  -0.02053089 -0.01996491 9   GLN A HA   
153   H HB2  . GLN A 14  ? 0.01393486 0.08351688 0.30160129  0.00609700  -0.01430657 -0.02031993 9   GLN A HB2  
154   H HB3  . GLN A 14  ? 0.01280133 0.08072042 0.30080032  0.00763749  -0.01364545 -0.02172543 9   GLN A HB3  
155   H HG2  . GLN A 14  ? 0.03165470 0.11139367 0.31508926  -0.00267623 -0.00853308 -0.01547117 9   GLN A HG2  
156   H HG3  . GLN A 14  ? 0.03315489 0.11216656 0.31717893  -0.00237865 -0.00711827 -0.01492107 9   GLN A HG3  
157   H HE21 . GLN A 14  ? 0.04219578 0.14606415 0.33357501  -0.02927283 0.00148496  -0.02846129 9   GLN A HE21 
158   H HE22 . GLN A 14  ? 0.04169540 0.14511308 0.33267465  -0.02914826 0.00174367  -0.02998792 9   GLN A HE22 
159   N N    . GLY A 15  ? 0.01132573 0.05794343 0.30022499  -0.00838561 -0.02878128 -0.02096127 10  GLY A N    
160   C CA   . GLY A 15  ? 0.01001197 0.05935334 0.29376718  -0.01205610 -0.01488516 -0.00663036 10  GLY A CA   
161   C C    . GLY A 15  ? 0.00896389 0.04916519 0.27233282  -0.00723827 -0.01945570 0.00062267  10  GLY A C    
162   O O    . GLY A 15  ? 0.00885004 0.04435775 0.26739585  -0.00172029 -0.02485855 -0.00695614 10  GLY A O    
163   H H    . GLY A 15  ? 0.01092934 0.05782421 0.29315147  -0.00775773 -0.02809262 -0.01907092 10  GLY A H    
164   H HA2  . GLY A 15  ? 0.00970370 0.05654746 0.29174268  -0.01022230 -0.01743456 -0.00837350 10  GLY A HA2  
165   H HA3  . GLY A 15  ? 0.00983461 0.05714785 0.29063737  -0.01004772 -0.01897246 -0.00872809 10  GLY A HA3  
166   N N    . VAL A 16  ? 0.00958199 0.04423949 0.27096337  -0.00356346 -0.02758214 -0.00193737 11  VAL A N    
167   C CA   . VAL A 16  ? 0.01001119 0.03410353 0.26994944  -0.00282602 -0.02838843 -0.01194636 11  VAL A CA   
168   C C    . VAL A 16  ? 0.00713203 0.02619361 0.27088174  0.00037061  -0.01452246 -0.00326333 11  VAL A C    
169   O O    . VAL A 16  ? 0.01084622 0.03487607 0.26314959  -0.00775114 -0.02381598 -0.00379089 11  VAL A O    
170   C CB   . VAL A 16  ? 0.00920819 0.04737157 0.28326058  0.00225688  -0.02778315 -0.00358136 11  VAL A CB   
171   C CG1  . VAL A 16  ? 0.01171215 0.06806092 0.27795511  0.00175827  -0.03801867 0.00092727  11  VAL A CG1  
172   C CG2  . VAL A 16  ? 0.02079041 0.06202736 0.28538409  0.01817468  -0.03428549 -0.00889784 11  VAL A CG2  
173   H H    . VAL A 16  ? 0.00936274 0.04209371 0.27085078  -0.00386894 -0.02586686 -0.00365914 11  VAL A H    
174   H HA   . VAL A 16  ? 0.01012444 0.03200796 0.26993811  -0.00336204 -0.02825865 -0.00961878 11  VAL A HA   
175   H HB   . VAL A 16  ? 0.00986829 0.04939650 0.27855471  0.00204270  -0.03081213 -0.00539092 11  VAL A HB   
176   H HG11 . VAL A 16  ? 0.01091391 0.06143109 0.27956212  0.00197615  -0.03512415 -0.00057652 11  VAL A HG11 
177   H HG12 . VAL A 16  ? 0.01091515 0.06207544 0.27997088  0.00155935  -0.03522879 0.00042586  11  VAL A HG12 
178   H HG13 . VAL A 16  ? 0.01087326 0.06143522 0.27930179  0.00188059  -0.03496511 -0.00030559 11  VAL A HG13 
179   H HG21 . VAL A 16  ? 0.01284131 0.05823997 0.28510854  0.01314257  -0.03172495 -0.00794814 11  VAL A HG21 
180   H HG22 . VAL A 16  ? 0.01625857 0.05889325 0.28552115  0.01717487  -0.03023986 -0.00615157 11  VAL A HG22 
181   H HG23 . VAL A 16  ? 0.01348079 0.05768168 0.28575864  0.01392299  -0.03278289 -0.00793547 11  VAL A HG23 
182   N N    A MET A 17  ? 0.00675389 0.02400312 0.27103737  -0.00114025 -0.00942332 -0.00246640 12  MET A N    
183   N N    B MET A 17  ? 0.00727340 0.04457130 0.30048296  -0.00216525 -0.01529568 -0.00362665 12  MET A N    
184   C CA   A MET A 17  ? 0.00814842 0.01638729 0.25870368  -0.00158878 -0.01871316 -0.00632420 12  MET A CA   
185   C CA   B MET A 17  ? 0.00735290 0.05790178 0.31877145  -0.00331727 -0.01580630 -0.00105055 12  MET A CA   
186   C C    A MET A 17  ? 0.00777219 0.02618740 0.25910261  -0.00191579 -0.01715804 -0.00604571 12  MET A C    
187   C C    B MET A 17  ? 0.00711132 0.06058389 0.32892054  -0.00367354 -0.01296654 -0.00152546 12  MET A C    
188   O O    A MET A 17  ? 0.01772874 0.02345822 0.26914635  0.00645221  -0.02327383 -0.00872101 12  MET A O    
189   O O    B MET A 17  ? 0.00738905 0.06165194 0.35734838  -0.00102014 -0.01898780 -0.00452685 12  MET A O    
190   C CB   A MET A 17  ? 0.00857071 0.02994501 0.26139191  0.00217866  -0.02345914 -0.00883360 12  MET A CB   
191   C CB   B MET A 17  ? 0.00880716 0.09214153 0.33785117  0.00329048  -0.02776125 0.00346435  12  MET A CB   
192   C CG   A MET A 17  ? 0.01945618 0.04386787 0.26421049  -0.00825783 -0.01946660 -0.01352356 12  MET A CG   
193   C CG   B MET A 17  ? 0.05525887 0.13540377 0.36462000  0.00208375  -0.01883823 0.01226358  12  MET A CG   
194   S SD   A MET A 17  ? 0.00868724 0.04907859 0.26643729  -0.00548695 -0.01962162 -0.00805540 12  MET A SD   
195   S SD   B MET A 17  ? 0.09891459 0.23820244 0.40180439  0.00639718  -0.01569271 0.02074195  12  MET A SD   
196   C CE   A MET A 17  ? 0.02463203 0.06868654 0.26634920  -0.02702778 -0.03740159 -0.00893040 12  MET A CE   
197   C CE   B MET A 17  ? 0.12800235 0.22967735 0.40179795  0.00944540  -0.00540865 0.02155594  12  MET A CE   
198   H H    A MET A 17  ? 0.00702536 0.02052305 0.26765713  -0.00062630 -0.01299722 -0.00361801 12  MET A H    
199   H H    B MET A 17  ? 0.00727419 0.03932076 0.29482448  -0.00171670 -0.01549889 -0.00325180 12  MET A H    
200   H HA   A MET A 17  ? 0.00780271 0.01646212 0.26207441  -0.00108648 -0.01766136 -0.00708834 12  MET A HA   
201   H HA   B MET A 17  ? 0.00738749 0.05809116 0.31724125  -0.00252645 -0.01695572 -0.00120243 12  MET A HA   
202   H HB2  A MET A 17  ? 0.00812727 0.02918946 0.26105231  -0.00042198 -0.02099753 -0.00937307 12  MET A HB2  
203   H HB2  B MET A 17  ? 0.00952223 0.08851662 0.33550069  0.00039465  -0.02374553 0.00437920  12  MET A HB2  
204   H HB3  A MET A 17  ? 0.00813830 0.03092193 0.26130712  -0.00019504 -0.02125441 -0.00849972 12  MET A HB3  
205   H HB3  B MET A 17  ? 0.00955364 0.09001820 0.33520445  0.00236588  -0.02287106 0.00450428  12  MET A HB3  
206   H HG2  A MET A 17  ? 0.00873942 0.04340534 0.26403707  -0.00455808 -0.01968895 -0.01084032 12  MET A HG2  
207   H HG2  B MET A 17  ? 0.05323543 0.13136341 0.35893723  0.00192018  -0.02229558 0.01107936  12  MET A HG2  
208   H HG3  A MET A 17  ? 0.01300863 0.04356187 0.26480073  -0.01001974 -0.01782800 -0.01310486 12  MET A HG3  
209   H HG3  B MET A 17  ? 0.04573214 0.13413611 0.35876560  0.00209550  -0.02120821 0.01109084  12  MET A HG3  
210   H HE1  A MET A 17  ? 0.02311935 0.06462911 0.26599714  -0.02588884 -0.03289900 -0.00913952 12  MET A HE1  
211   H HE1  B MET A 17  ? 0.12161203 0.23167785 0.40117797  0.00891023  -0.00824134 0.02146251  12  MET A HE1  
212   H HE2  A MET A 17  ? 0.01898895 0.06371951 0.26644808  -0.02112038 -0.03217563 -0.00913825 12  MET A HE2  
213   H HE2  B MET A 17  ? 0.12488868 0.23193754 0.40155375  0.00974155  -0.00894768 0.02122125  12  MET A HE2  
214   H HE3  A MET A 17  ? 0.01926463 0.06400695 0.26678899  -0.02147559 -0.03263478 -0.00841210 12  MET A HE3  
215   H HE3  B MET A 17  ? 0.12172460 0.23200609 0.40182027  0.00909208  -0.00802463 0.02176186  12  MET A HE3  
216   N N    A LEU A 18  ? 0.00785070 0.01644186 0.27950257  0.00221674  -0.01765854 -0.00422070 13  LEU A N    
217   N N    B LEU A 18  ? 0.00693611 0.05323729 0.33502284  0.00394099  -0.01012057 -0.00815678 13  LEU A N    
218   C CA   A LEU A 18  ? 0.00799241 0.03303135 0.28955194  0.00466597  -0.01623617 -0.00455825 13  LEU A CA   
219   C CA   B LEU A 18  ? 0.00680374 0.04865785 0.33987886  0.00351565  -0.00852608 -0.01001618 13  LEU A CA   
220   C C    A LEU A 18  ? 0.00809985 0.04527117 0.30166081  0.00588191  -0.01657141 -0.00312500 13  LEU A C    
221   C C    B LEU A 18  ? 0.00772805 0.05801906 0.32982662  0.00693329  -0.01343398 -0.00893125 13  LEU A C    
222   O O    A LEU A 18  ? 0.00793935 0.04124428 0.30470252  0.00287961  -0.02083708 -0.00844847 13  LEU A O    
223   O O    B LEU A 18  ? 0.00738123 0.05495443 0.33543435  0.00429426  -0.01591401 -0.01308457 13  LEU A O    
224   C CB   A LEU A 18  ? 0.01067492 0.05761366 0.28878185  0.00689521  -0.03037490 0.00487999  13  LEU A CB   
225   C CB   B LEU A 18  ? 0.00844781 0.06579006 0.34886271  0.00902870  -0.01626480 -0.00200541 13  LEU A CB   
226   C CG   A LEU A 18  ? 0.01687258 0.08293496 0.28648293  0.01710425  -0.03821129 0.02115770  13  LEU A CG   
227   C CG   B LEU A 18  ? 0.02160095 0.07245059 0.35958892  0.00919324  -0.01053175 0.00049473  13  LEU A CG   
228   C CD1  A LEU A 18  ? 0.03091130 0.08030792 0.28270462  0.02307444  -0.05991447 0.02631839  13  LEU A CD1  
229   C CD1  B LEU A 18  ? 0.01345330 0.07685600 0.35164994  -0.00812318 -0.01993736 0.01194925  13  LEU A CD1  
230   C CD2  A LEU A 18  ? 0.02050798 0.08878282 0.29928246  0.00697939  -0.05262364 0.04794262  13  LEU A CD2  
231   C CD2  B LEU A 18  ? 0.04756046 0.14314815 0.36568365  0.00278621  -0.02646597 0.00719345  13  LEU A CD2  
232   H H    A LEU A 18  ? 0.00762669 0.01810667 0.27530435  0.00178869  -0.01735249 -0.00563620 13  LEU A H    
233   H H    B LEU A 18  ? 0.00677925 0.05295961 0.33144253  0.00242288  -0.01053205 -0.00655435 13  LEU A H    
234   H HA   A LEU A 18  ? 0.00829668 0.03324670 0.28880692  0.00455333  -0.01881815 -0.00276153 13  LEU A HA   
235   H HA   B LEU A 18  ? 0.00713184 0.04829159 0.33614442  0.00442975  -0.01127568 -0.00803733 13  LEU A HA   
236   H HB2  A LEU A 18  ? 0.01065643 0.05723717 0.28816593  0.00805327  -0.02834697 0.00589964  13  LEU A HB2  
237   H HB2  B LEU A 18  ? 0.00781685 0.06428277 0.34825656  0.00757788  -0.01329593 -0.00240898 13  LEU A HB2  
238   H HB3  A LEU A 18  ? 0.01071858 0.05589986 0.28837720  0.00795872  -0.02861381 0.00594612  13  LEU A HB3  
239   H HB3  B LEU A 18  ? 0.00783712 0.06250281 0.34792602  0.00754245  -0.01339528 -0.00330240 13  LEU A HB3  
240   H HG   A LEU A 18  ? 0.01730957 0.07725696 0.28717798  0.01458043  -0.04197477 0.02300913  13  LEU A HG   
241   H HG   B LEU A 18  ? 0.01363962 0.07703701 0.35506788  0.00542028  -0.01644264 0.00132748  13  LEU A HG   
242   H HD11 A LEU A 18  ? 0.02639537 0.08020996 0.28281295  0.02145137  -0.05368953 0.02484248  13  LEU A HD11 
243   H HD11 B LEU A 18  ? 0.01498083 0.07511389 0.35247156  -0.00322465 -0.01760655 0.00928854  13  LEU A HD11 
244   H HD12 A LEU A 18  ? 0.02666849 0.08025964 0.28345665  0.02129821  -0.05437656 0.02550860  13  LEU A HD12 
245   H HD12 B LEU A 18  ? 0.01503237 0.07689798 0.35322487  -0.00336071 -0.01746343 0.00953583  13  LEU A HD12 
246   H HD13 A LEU A 18  ? 0.02671664 0.07841611 0.28304458  0.02144344  -0.05361367 0.02557635  13  LEU A HD13 
247   H HD13 B LEU A 18  ? 0.01209564 0.07491499 0.35153824  -0.00412563 -0.01861210 0.00848461  13  LEU A HD13 
248   H HD21 A LEU A 18  ? 0.01899865 0.08652610 0.29510564  0.00987943  -0.04897898 0.04003756  13  LEU A HD21 
249   H HD21 B LEU A 18  ? 0.04015976 0.11989374 0.36596426  0.00447522  -0.02288775 0.00556491  13  LEU A HD21 
250   H HD22 A LEU A 18  ? 0.02084608 0.08685270 0.29645655  0.00952399  -0.05034217 0.04058090  13  LEU A HD22 
251   H HD22 B LEU A 18  ? 0.03863510 0.12721020 0.36572382  0.00556242  -0.02085486 0.00917369  13  LEU A HD22 
252   H HD23 A LEU A 18  ? 0.01915110 0.08662599 0.29460046  0.01010479  -0.04900852 0.04025669  13  LEU A HD23 
253   H HD23 B LEU A 18  ? 0.03852930 0.12213735 0.36459470  0.00379824  -0.02083317 0.00282749  13  LEU A HD23 
254   N N    . ASP A 19  ? 0.00781751 0.04027865 0.30463591  0.00447286  -0.01626944 0.00054253  14  ASP A N    
255   C CA   . ASP A 19  ? 0.00710293 0.04181944 0.29631120  0.00460683  -0.00928529 -0.01800032 14  ASP A CA   
256   C C    . ASP A 19  ? 0.00828007 0.04179649 0.29288608  0.00782683  -0.00929006 -0.00620916 14  ASP A C    
257   O O    . ASP A 19  ? 0.00685842 0.04726807 0.27804977  0.00179608  -0.01163443 -0.01760837 14  ASP A O    
258   C CB   . ASP A 19  ? 0.00641415 0.03927697 0.29894397  -0.00134886 -0.00239709 -0.00850946 14  ASP A CB   
259   C CG   . ASP A 19  ? 0.00675748 0.05818375 0.29955390  0.00127902  -0.01106672 -0.01828893 14  ASP A CG   
260   O OD1  . ASP A 19  ? 0.03496301 0.05559169 0.29184479  -0.00421028 -0.00490530 -0.01126571 14  ASP A OD1  
261   O OD2  . ASP A 19  ? 0.01042720 0.05887401 0.27482340  0.00570213  -0.01301505 -0.02048015 14  ASP A OD2  
262   H H    . ASP A 19  ? 0.00763545 0.03901303 0.30609748  0.00466962  -0.01437939 -0.00414305 14  ASP A H    
263   H HA   . ASP A 19  ? 0.00692531 0.04235530 0.29780257  0.00356570  -0.00937671 -0.01081150 14  ASP A HA   
264   H HB2  . ASP A 19  ? 0.00642088 0.04359682 0.29770350  0.00064931  -0.00491111 -0.01277080 14  ASP A HB2  
265   H HB3  . ASP A 19  ? 0.00645871 0.04259436 0.29795736  0.00081445  -0.00583990 -0.01267686 14  ASP A HB3  
266   N N    . LEU A 20  ? 0.00756046 0.05081958 0.32439032  0.00619271  -0.01200006 -0.00897701 15  LEU A N    
267   C CA   . LEU A 20  ? 0.00704287 0.05361484 0.33999413  0.00177235  -0.01514337 -0.01646202 15  LEU A CA   
268   C C    . LEU A 20  ? 0.00680977 0.04952676 0.33370879  0.00254206  -0.01113958 -0.01478431 15  LEU A C    
269   O O    . LEU A 20  ? 0.00642954 0.08169545 0.31139642  -0.00213767 -0.00263569 -0.02252204 15  LEU A O    
270   C CB   . LEU A 20  ? 0.00795323 0.06778707 0.33927238  0.00034752  -0.02317187 -0.01472773 15  LEU A CB   
271   C CG   . LEU A 20  ? 0.00846893 0.07278924 0.33331370  -0.00052023 -0.02618140 -0.01367844 15  LEU A CG   
272   C CD1  . LEU A 20  ? 0.02631315 0.09822866 0.30618131  -0.01633498 -0.01644612 -0.02360906 15  LEU A CD1  
273   C CD2  . LEU A 20  ? 0.04454855 0.11316058 0.31582719  0.02211249  -0.04784976 -0.00810767 15  LEU A CD2  
274   H H    . LEU A 20  ? 0.00740743 0.04756191 0.31861821  0.00555698  -0.01155299 -0.01128633 15  LEU A H    
275   H HA   . LEU A 20  ? 0.00715169 0.05425490 0.33444151  0.00263189  -0.01555989 -0.01426661 15  LEU A HA   
276   H HB2  . LEU A 20  ? 0.00765114 0.06360234 0.33629027  0.00074142  -0.02085215 -0.01409872 15  LEU A HB2  
277   H HB3  . LEU A 20  ? 0.00713512 0.06471602 0.33547744  -0.00073240 -0.01589867 -0.01394383 15  LEU A HB3  
278   H HG   . LEU A 20  ? 0.00815059 0.08079889 0.32527086  -0.00038048 -0.02387473 -0.01493221 15  LEU A HG   
279   H HD11 . LEU A 20  ? 0.01323134 0.09049597 0.31239578  -0.01237292 -0.02004343 -0.02153732 15  LEU A HD11 
280   H HD12 . LEU A 20  ? 0.02439081 0.09044619 0.31407723  -0.01241498 -0.02161491 -0.02146162 15  LEU A HD12 
281   H HD13 . LEU A 20  ? 0.01375314 0.09329242 0.31521556  -0.01388077 -0.01952033 -0.02316302 15  LEU A HD13 
282   H HD21 . LEU A 20  ? 0.02556314 0.10918820 0.32238287  0.02105432  -0.04130457 -0.00750742 15  LEU A HD21 
283   H HD22 . LEU A 20  ? 0.03457807 0.10010161 0.32358792  0.01473533  -0.04747874 -0.00948381 15  LEU A HD22 
284   H HD23 . LEU A 20  ? 0.02324088 0.10011020 0.32047516  0.01527715  -0.04274914 -0.00989017 15  LEU A HD23 
285   N N    . GLY A 21  ? 0.00718427 0.05712858 0.29751924  0.00352752  -0.01417249 -0.01402026 16  GLY A N    
286   C CA   . GLY A 21  ? 0.00654907 0.07552866 0.30026951  -0.00013640 -0.00787966 -0.01643324 16  GLY A CA   
287   C C    . GLY A 21  ? 0.00662911 0.08153816 0.29047674  -0.00220325 -0.00765233 -0.01435654 16  GLY A C    
288   O O    . GLY A 21  ? 0.05225170 0.07004324 0.27827385  0.00235258  0.00175619  -0.01176260 16  GLY A O    
289   H H    . GLY A 21  ? 0.00685896 0.05861506 0.30534059  0.00309242  -0.01094315 -0.01501339 16  GLY A H    
290   H HA2  . GLY A 21  ? 0.00669391 0.07373783 0.29739574  0.00183298  -0.00989348 -0.01625371 16  GLY A HA2  
291   H HA3  . GLY A 21  ? 0.00659563 0.07317398 0.29760200  -0.00130135 -0.00794020 -0.01629350 16  GLY A HA3  
292   N N    . ARG A 22  ? 0.00784189 0.06052702 0.29149172  -0.00620569 -0.01287522 -0.01794465 17  ARG A N    
293   C CA   . ARG A 22  ? 0.00776978 0.07181151 0.31585339  0.00590088  -0.01790944 -0.01389734 17  ARG A CA   
294   C C    . ARG A 22  ? 0.00808966 0.08094340 0.37037140  0.01127119  0.00321050  -0.00806036 17  ARG A C    
295   O O    . ARG A 22  ? 0.01005739 0.10508170 0.31350136  0.01841137  -0.01804809 -0.04799808 17  ARG A O    
296   C CB   . ARG A 22  ? 0.00893193 0.06768288 0.29638138  0.00108169  -0.02745535 -0.01058044 17  ARG A CB   
297   C CG   . ARG A 22  ? 0.00899886 0.08732811 0.28684503  0.00352321  -0.02693142 -0.01020051 17  ARG A CG   
298   C CD   . ARG A 22  ? 0.00823819 0.07978525 0.29288599  -0.00425663 -0.02135911 -0.00715854 17  ARG A CD   
299   N NE   . ARG A 22  ? 0.00971982 0.10369657 0.29924834  0.00967870  -0.02647271 0.00177130  17  ARG A NE   
300   C CZ   . ARG A 22  ? 0.01135787 0.11044680 0.30763832  0.01573245  -0.03038931 -0.01485413 17  ARG A CZ   
301   N NH1  . ARG A 22  ? 0.00979799 0.11947597 0.30094883  0.01096740  -0.02642683 0.00178942  17  ARG A NH1  
302   N NH2  . ARG A 22  ? 0.01171167 0.11489412 0.30311215  0.00902768  -0.03623196 -0.00597453 17  ARG A NH2  
303   H H    . ARG A 22  ? 0.00699439 0.06677635 0.29615846  -0.00189362 -0.01260172 -0.01623311 17  ARG A H    
304   H HA   . ARG A 22  ? 0.00726400 0.06893078 0.31363598  0.00403275  -0.01516632 -0.01354950 17  ARG A HA   
305   H HB2  . ARG A 22  ? 0.00850586 0.07213605 0.29831794  0.00285437  -0.02487308 -0.01144363 17  ARG A HB2  
306   H HB3  . ARG A 22  ? 0.00847630 0.07130995 0.29856318  0.00299573  -0.02465105 -0.01144245 17  ARG A HB3  
307   H HG2  . ARG A 22  ? 0.00882446 0.08239350 0.29008552  0.00298401  -0.02628888 -0.01000317 17  ARG A HG2  
308   H HG3  . ARG A 22  ? 0.00866211 0.08100764 0.28958973  0.00172399  -0.02563294 -0.00975247 17  ARG A HG3  
309   H HD2  . ARG A 22  ? 0.00811571 0.08355316 0.29186624  -0.00133180 -0.02231870 -0.00492235 17  ARG A HD2  
310   H HD3  . ARG A 22  ? 0.00823651 0.08552878 0.29215154  0.00042469  -0.02332501 -0.00590645 17  ARG A HD3  
311   H HE   . ARG A 22  ? 0.00920669 0.09889043 0.29846469  0.00750200  -0.02605048 -0.00409050 17  ARG A HE   
312   H HH11 . ARG A 22  ? 0.01025901 0.11580777 0.30257022  0.01229073  -0.02780164 -0.00304231 17  ARG A HH11 
313   H HH12 . ARG A 22  ? 0.01025581 0.11665223 0.30307567  0.01193733  -0.02824965 -0.00287294 17  ARG A HH12 
314   H HH21 . ARG A 22  ? 0.01183061 0.11330412 0.30464900  0.01183443  -0.03612807 -0.00850553 17  ARG A HH21 
315   H HH22 . ARG A 22  ? 0.01136678 0.11312586 0.30408472  0.01145101  -0.03453828 -0.00851605 17  ARG A HH22 
316   N N    . HIS A 23  ? 0.00886665 0.06624515 0.36961240  0.01179236  -0.01234511 -0.01841724 18  HIS A N    
317   C CA   . HIS A 23  ? 0.01189255 0.04960967 0.33141193  0.01226281  -0.02921719 -0.01168335 18  HIS A CA   
318   C C    . HIS A 23  ? 0.01054773 0.04189573 0.31674913  0.00796775  -0.02743023 0.00014417  18  HIS A C    
319   O O    . HIS A 23  ? 0.01075558 0.05509195 0.31392252  0.00501287  -0.03624179 -0.01970949 18  HIS A O    
320   C CB   . HIS A 23  ? 0.00963771 0.05639945 0.32940745  -0.00281691 -0.03162842 -0.00420129 18  HIS A CB   
321   C CG   . HIS A 23  ? 0.01284987 0.04153163 0.31371239  0.00081456  -0.04473394 -0.00890457 18  HIS A CG   
322   N ND1  . HIS A 23  ? 0.01659637 0.05078125 0.31055847  0.01041455  -0.02243305 -0.01112955 18  HIS A ND1  
323   C CD2  . HIS A 23  ? 0.05385362 0.04504492 0.31472775  0.00978683  -0.04416577 -0.01641427 18  HIS A CD2  
324   C CE1  . HIS A 23  ? 0.04331314 0.05176497 0.31848454  0.01729823  -0.03127605 -0.00115097 18  HIS A CE1  
325   N NE2  . HIS A 23  ? 0.06024315 0.05608841 0.31517738  0.01564397  -0.04461610 -0.00227505 18  HIS A NE2  
326   H H    . HIS A 23  ? 0.00904138 0.06153630 0.35482100  0.01190086  -0.01073175 -0.01731429 18  HIS A H    
327   H HA   . HIS A 23  ? 0.00993472 0.05101325 0.33243346  0.00957183  -0.02463277 -0.01038697 18  HIS A HA   
328   H HB2  . HIS A 23  ? 0.01005739 0.04987023 0.32578143  0.00278470  -0.03404244 -0.00691524 18  HIS A HB2  
329   H HB3  . HIS A 23  ? 0.01023006 0.05047061 0.32682741  0.00245430  -0.03501363 -0.00618151 18  HIS A HB3  
330   H HD1  . HIS A 23  ? 0.12546095 0.12546095 0.12546095  0.00000000  0.00000000  0.00000000  18  HIS A HD1  
331   H HD2  . HIS A 23  ? 0.04211031 0.04304980 0.31359389  0.00864625  -0.04417630 -0.01277412 18  HIS A HD2  
332   H HE1  . HIS A 23  ? 0.03966465 0.05050721 0.31598747  0.01522448  -0.03204234 -0.00393294 18  HIS A HE1  
333   H HE2  . HIS A 23  ? 0.14323016 0.14323016 0.14323016  0.00000000  0.00000000  0.00000000  18  HIS A HE2  
334   N N    . PRO A 24  ? 0.00815983 0.05693516 0.29391521  -0.00197059 -0.02206560 -0.00815441 19  PRO A N    
335   C CA   . PRO A 24  ? 0.00857768 0.05599534 0.27876467  -0.00072326 -0.02447701 -0.00864331 19  PRO A CA   
336   C C    . PRO A 24  ? 0.00821022 0.04702806 0.28495616  0.00232769  -0.02198620 0.00099833  19  PRO A C    
337   O O    . PRO A 24  ? 0.01329785 0.05874185 0.30754700  0.01226084  -0.03716678 -0.00911330 19  PRO A O    
338   C CB   . PRO A 24  ? 0.01306018 0.07514308 0.28240803  -0.01081757 -0.02025789 -0.00713760 19  PRO A CB   
339   C CG   . PRO A 24  ? 0.00801828 0.08507391 0.29788813  -0.00088651 -0.02197401 -0.00831645 19  PRO A CG   
340   C CD   . PRO A 24  ? 0.00930412 0.07014928 0.30680352  0.00491397  -0.02875478 -0.01241041 19  PRO A CD   
341   H HA   . PRO A 24  ? 0.00823368 0.05612222 0.28307411  -0.00088323 -0.02268131 -0.00679298 19  PRO A HA   
342   H HB2  . PRO A 24  ? 0.01156858 0.07469962 0.28442428  -0.01144303 -0.02176850 -0.00811932 19  PRO A HB2  
343   H HB3  . PRO A 24  ? 0.00882191 0.07394807 0.28474811  -0.00657950 -0.02191070 -0.00761995 19  PRO A HB3  
344   H HG2  . PRO A 24  ? 0.00806641 0.08120796 0.29670164  -0.00098750 -0.02220152 -0.00849769 19  PRO A HG2  
345   H HG3  . PRO A 24  ? 0.00820701 0.07967508 0.29650921  -0.00054254 -0.02319191 -0.00851578 19  PRO A HG3  
346   H HD2  . PRO A 24  ? 0.00850513 0.06903296 0.30144259  0.00177776  -0.02524715 -0.01057489 19  PRO A HD2  
347   H HD3  . PRO A 24  ? 0.00833714 0.06938749 0.30262482  0.00208851  -0.02421978 -0.01042626 19  PRO A HD3  
348   N N    . LEU A 25  ? 0.00813873 0.04926973 0.27594349  0.00091765  -0.02180463 0.00530176  20  LEU A N    
349   C CA   . LEU A 25  ? 0.00800934 0.04487683 0.27186158  0.00008263  -0.02103797 0.00658777  20  LEU A CA   
350   C C    . LEU A 25  ? 0.00885440 0.05522032 0.27692351  0.00113321  -0.02580074 0.00624901  20  LEU A C    
351   O O    . LEU A 25  ? 0.01965972 0.05196051 0.28986675  -0.00518340 -0.03718815 0.00820722  20  LEU A O    
352   C CB   . LEU A 25  ? 0.01050974 0.06787661 0.27270490  -0.01453389 -0.01521253 0.00482746  20  LEU A CB   
353   C CG   . LEU A 25  ? 0.01321251 0.06300247 0.28235033  -0.01785316 -0.02136551 0.00888790  20  LEU A CG   
354   C CD1  . LEU A 25  ? 0.02144211 0.09125003 0.29074097  -0.02057565 -0.00595473 0.00869931  20  LEU A CD1  
355   C CD2  . LEU A 25  ? 0.02472025 0.06712295 0.28948671  -0.01173380 -0.02434016 0.00171981  20  LEU A CD2  
356   H H    . LEU A 25  ? 0.00808239 0.04839832 0.27701527  0.00058381  -0.02163559 0.00419039  20  LEU A H    
357   H HA   . LEU A 25  ? 0.00798743 0.04859003 0.27417433  -0.00049492 -0.02105012 0.00546765  20  LEU A HA   
358   H HB2  . LEU A 25  ? 0.01081977 0.06378828 0.27436107  -0.01409753 -0.01812981 0.00633408  20  LEU A HB2  
359   H HB3  . LEU A 25  ? 0.01002234 0.06157593 0.27425298  -0.01208976 -0.01806077 0.00622164  20  LEU A HB3  
360   H HG   . LEU A 25  ? 0.01268352 0.06868936 0.28188983  -0.01732620 -0.01858157 0.00675144  20  LEU A HG   
361   H HD11 . LEU A 25  ? 0.02153112 0.08548898 0.28809884  -0.01728520 -0.00987136 0.00973598  20  LEU A HD11 
362   H HD12 . LEU A 25  ? 0.01984100 0.08304940 0.28923795  -0.01982524 -0.00980958 0.00872481  20  LEU A HD12 
363   H HD13 . LEU A 25  ? 0.02060365 0.08648722 0.28774628  -0.02180804 -0.01079003 0.00918298  20  LEU A HD13 
364   H HD21 . LEU A 25  ? 0.02120662 0.06582853 0.28765488  -0.01288155 -0.02388152 0.00393470  20  LEU A HD21 
365   H HD22 . LEU A 25  ? 0.02153427 0.06606989 0.28755888  -0.01309697 -0.02312871 0.00396116  20  LEU A HD22 
366   H HD23 . LEU A 25  ? 0.02236623 0.06781138 0.28721750  -0.01161293 -0.02348532 0.00380611  20  LEU A HD23 
367   N N    . ASP A 26  ? 0.01090852 0.04361562 0.28014642  -0.00550436 -0.03222973 0.00089525  21  ASP A N    
368   C CA   . ASP A 26  ? 0.01081027 0.04534511 0.28008163  -0.00730385 -0.03013576 0.00532550  21  ASP A CA   
369   C C    . ASP A 26  ? 0.00853407 0.04990115 0.27853513  -0.00333120 -0.02371463 0.01052317  21  ASP A C    
370   O O    . ASP A 26  ? 0.01003890 0.06795590 0.26312068  -0.00911664 -0.02635581 0.01269848  21  ASP A O    
371   C CB   . ASP A 26  ? 0.01006189 0.05716346 0.28959125  -0.01202429 -0.01584087 0.00005219  21  ASP A CB   
372   C CG   . ASP A 26  ? 0.00764929 0.09855966 0.28969917  -0.01052200 -0.00738125 0.01467734  21  ASP A CG   
373   O OD1  . ASP A 26  ? 0.02469574 0.12059414 0.29940864  0.01139006  -0.01501002 0.02389701  21  ASP A OD1  
374   O OD2  . ASP A 26  ? 0.02588684 0.12394425 0.31067392  0.00693065  -0.00183969 0.00867306  21  ASP A OD2  
375   H H    . ASP A 26  ? 0.01005835 0.04533505 0.27912295  -0.00446046 -0.02997169 0.00324002  21  ASP A H    
376   H HA   . ASP A 26  ? 0.00996982 0.04675992 0.28060159  -0.00685587 -0.02691623 0.00530402  21  ASP A HA   
377   H HB2  . ASP A 26  ? 0.01032275 0.05566818 0.28653878  -0.01199548 -0.01817339 0.00345404  21  ASP A HB2  
378   H HB3  . ASP A 26  ? 0.00966396 0.06001157 0.28682587  -0.01115997 -0.01767533 0.00407160  21  ASP A HB3  
379   N N    . GLU A 27  ? 0.01091140 0.06850041 0.28559241  -0.01065967 -0.02882186 0.00665914  22  GLU A N    
380   C CA   . GLU A 27  ? 0.00863445 0.07374048 0.28864759  0.00167073  -0.02521193 0.00183791  22  GLU A CA   
381   C C    . GLU A 27  ? 0.00785035 0.07928281 0.27166054  -0.00094973 -0.01992112 -0.00409537 22  GLU A C    
382   O O    . GLU A 27  ? 0.00817889 0.09374238 0.26718289  -0.00189001 -0.02172786 0.00137261  22  GLU A O    
383   C CB   . GLU A 27  ? 0.00851553 0.07609265 0.29810518  0.00077209  -0.02522234 -0.00438838 22  GLU A CB   
384   C CG   . GLU A 27  ? 0.03568754 0.11170147 0.31498447  0.00014950  -0.02052214 -0.00960605 22  GLU A CG   
385   C CD   . GLU A 27  ? 0.02677450 0.14199512 0.33726934  -0.02508325 -0.00309219 -0.04784396 22  GLU A CD   
386   O OE1  . GLU A 27  ? 0.11253788 0.13997933 0.33321166  -0.02111580 -0.01744762 -0.02445359 22  GLU A OE1  
387   O OE2  . GLU A 27  ? 0.14110917 0.16633350 0.39098740  -0.04835865 0.00439145  -0.08134995 22  GLU A OE2  
388   H H    . GLU A 27  ? 0.00932959 0.06410789 0.28350943  -0.00670397 -0.02557256 0.00699540  22  GLU A H    
389   H HA   . GLU A 27  ? 0.01236429 0.06594948 0.28566125  0.01249039  -0.03050114 0.00180732  22  GLU A HA   
390   H HB2  . GLU A 27  ? 0.00843652 0.08133544 0.29778051  0.00081678  -0.02474024 -0.00365613 22  GLU A HB2  
391   H HB3  . GLU A 27  ? 0.00844802 0.08163065 0.29801345  0.00000206  -0.02482964 -0.00383645 22  GLU A HB3  
392   H HG2  . GLU A 27  ? 0.02667429 0.10691432 0.31297693  -0.00495428 -0.01852339 -0.01506772 22  GLU A HG2  
393   H HG3  . GLU A 27  ? 0.03247194 0.10759408 0.31375691  -0.00655166 -0.01846965 -0.01558706 22  GLU A HG3  
394   N N    . THR A 28  ? 0.00843018 0.09305151 0.29292575  -0.00539407 -0.02289106 0.00714475  23  THR A N    
395   C CA   . THR A 28  ? 0.00919942 0.11115854 0.30393770  -0.01134164 -0.02434292 0.02250615  23  THR A CA   
396   C C    . THR A 28  ? 0.00835255 0.08598664 0.28491941  -0.00194698 -0.02371867 0.02142871  23  THR A C    
397   O O    . THR A 28  ? 0.01403940 0.09599494 0.26562858  -0.00589431 -0.04433981 0.01504325  23  THR A O    
398   C CB   . THR A 28  ? 0.00981697 0.15645842 0.32825556  -0.01038803 -0.03202181 0.03812415  23  THR A CB   
399   O OG1  . THR A 28  ? 0.01074266 0.18742126 0.40481111  -0.01761281 -0.03870763 0.07397069  23  THR A OG1  
400   C CG2  . THR A 28  ? 0.00740108 0.16892712 0.34105003  -0.00084420 -0.01863320 0.05428229  23  THR A CG2  
401   H H    . THR A 28  ? 0.00842542 0.09264635 0.28928912  -0.00556947 -0.02260459 0.00752575  23  THR A H    
402   H HA   . THR A 28  ? 0.00884355 0.10824884 0.30116656  -0.00795272 -0.02511779 0.02177028  23  THR A HA   
403   H HB   . THR A 28  ? 0.00928316 0.15071924 0.33313131  -0.01046684 -0.02932356 0.04247364  23  THR A HB   
404   H HG1  . THR A 28  ? 0.20352891 0.20352891 0.20352891  0.00000000  0.00000000  0.00000000  23  THR A HG1  
405   H HG21 . THR A 28  ? 0.00806700 0.16510996 0.33614138  -0.00266045 -0.02387442 0.04968497  23  THR A HG21 
406   H HG22 . THR A 28  ? 0.00799685 0.16556382 0.33712339  -0.00330134 -0.02345752 0.05014811  23  THR A HG22 
407   H HG23 . THR A 28  ? 0.00798660 0.16897291 0.33595976  -0.00030122 -0.02288072 0.05020180  23  THR A HG23 
408   N N    . ALA A 29  ? 0.00872809 0.06942783 0.27713260  0.00259455  -0.02419144 0.01373270  24  ALA A N    
409   C CA   . ALA A 29  ? 0.00798944 0.07024865 0.27818179  -0.00090230 -0.02120267 0.01694196  24  ALA A CA   
410   C C    . ALA A 29  ? 0.00781244 0.05894525 0.26859564  -0.00658945 -0.01442134 0.01102517  24  ALA A C    
411   O O    . ALA A 29  ? 0.00911931 0.06492019 0.26684040  -0.00851810 -0.02208865 0.01480618  24  ALA A O    
412   C CB   . ALA A 29  ? 0.03455260 0.06864646 0.29188153  0.00435064  -0.02365609 0.01221430  24  ALA A CB   
413   H H    . ALA A 29  ? 0.00842909 0.07347762 0.27930853  0.00068185  -0.02354771 0.01611002  24  ALA A H    
414   H HA   . ALA A 29  ? 0.00802014 0.06721145 0.27757204  -0.00061463 -0.02136219 0.01458024  24  ALA A HA   
415   H HB1  . ALA A 29  ? 0.02695711 0.07312427 0.28798416  0.00590318  -0.02314907 0.01415897  24  ALA A HB1  
416   H HB2  . ALA A 29  ? 0.02782817 0.07477649 0.28987497  0.00191012  -0.02436947 0.01519367  24  ALA A HB2  
417   H HB3  . ALA A 29  ? 0.02342764 0.07136530 0.28789577  0.00286946  -0.02331509 0.01343764  24  ALA A HB3  
418   N N    . ILE A 30  ? 0.00830897 0.05919810 0.28816402  -0.00191080 -0.02354100 0.01438453  25  ILE A N    
419   C CA   . ILE A 30  ? 0.00767238 0.05375405 0.28829351  -0.00201796 -0.01929691 0.01583236  25  ILE A CA   
420   C C    . ILE A 30  ? 0.00920780 0.06868619 0.29108536  -0.00260279 -0.02859572 0.02155701  25  ILE A C    
421   O O    . ILE A 30  ? 0.00750358 0.06587365 0.27803239  0.00071794  -0.01754491 0.01196851  25  ILE A O    
422   C CB   . ILE A 30  ? 0.00819397 0.06195614 0.28760985  0.00259993  -0.02119392 0.01594353  25  ILE A CB   
423   C CG1  . ILE A 30  ? 0.01091321 0.05016483 0.28720000  0.00317380  -0.03437537 0.00704069  25  ILE A CG1  
424   C CG2  . ILE A 30  ? 0.00954820 0.07302665 0.27570871  0.00836856  -0.02179256 0.01719991  25  ILE A CG2  
425   C CD1  . ILE A 30  ? 0.03849156 0.06043444 0.27673131  -0.00279778 -0.04510738 -0.00073815 25  ILE A CD1  
426   H H    . ILE A 30  ? 0.00796852 0.05801489 0.28333786  -0.00244421 -0.02102843 0.01356595  25  ILE A H    
427   H HA   . ILE A 30  ? 0.00824923 0.05625698 0.28778371  -0.00271661 -0.02297302 0.01588511  25  ILE A HA   
428   H HB   . ILE A 30  ? 0.00854755 0.05873502 0.28526884  0.00202819  -0.02367825 0.01440492  25  ILE A HB   
429   H HG12 . ILE A 30  ? 0.01071543 0.05203319 0.28428388  0.00036686  -0.03477325 0.00673760  25  ILE A HG12 
430   H HG13 . ILE A 30  ? 0.01069369 0.05155714 0.28409791  0.00373744  -0.03296418 0.00640103  25  ILE A HG13 
431   H HG21 . ILE A 30  ? 0.00947926 0.07052939 0.27878493  0.00788148  -0.02212941 0.01662411  25  ILE A HG21 
432   H HG22 . ILE A 30  ? 0.00914005 0.06954177 0.27855521  0.00675458  -0.02184697 0.01670141  25  ILE A HG22 
433   H HG23 . ILE A 30  ? 0.00919749 0.06927077 0.27848724  0.00681052  -0.02203902 0.01685204  25  ILE A HG23 
434   H HD11 . ILE A 30  ? 0.03323732 0.06049883 0.27930310  -0.00491184 -0.04268442 0.00221663  25  ILE A HD11 
435   H HD12 . ILE A 30  ? 0.03046389 0.05891329 0.27948341  0.00067795  -0.04167201 0.00232556  25  ILE A HD12 
436   H HD13 . ILE A 30  ? 0.02770363 0.05779417 0.27874136  -0.00111094 -0.04230779 0.00165631  25  ILE A HD13 
437   N N    A LYS A 31  ? 0.00865270 0.06729032 0.29794830  -0.00525443 -0.02457337 0.01647264  26  LYS A N    
438   N N    B LYS A 31  ? 0.00862837 0.08023220 0.31152543  -0.00385763 -0.02606189 0.01877682  26  LYS A N    
439   C CA   A LYS A 31  ? 0.00979468 0.06343719 0.28815407  -0.00444992 -0.03063931 0.01600846  26  LYS A CA   
440   C CA   B LYS A 31  ? 0.01013285 0.08500747 0.30933630  0.00156996  -0.03305505 0.02107269  26  LYS A CA   
441   C C    A LYS A 31  ? 0.01050185 0.07388460 0.28584886  -0.00864438 -0.03122958 0.01719991  26  LYS A C    
442   C C    B LYS A 31  ? 0.01020788 0.08520148 0.29760820  -0.00563659 -0.03274583 0.01556758  26  LYS A C    
443   O O    A LYS A 31  ? 0.01186212 0.07861849 0.28183451  -0.01239727 -0.03291291 0.01429336  26  LYS A O    
444   O O    B LYS A 31  ? 0.01103340 0.08677018 0.29354021  -0.00906817 -0.03395339 0.01412036  26  LYS A O    
445   C CB   A LYS A 31  ? 0.00944805 0.07161549 0.28101179  -0.00731562 -0.02628177 0.01125765  26  LYS A CB   
446   C CB   B LYS A 31  ? 0.00950673 0.12446313 0.32130441  0.00350351  -0.03048014 0.01677098  26  LYS A CB   
447   C CG   A LYS A 31  ? 0.01884096 0.07256326 0.27299377  -0.02499166 -0.02981467 0.00311514  26  LYS A CG   
448   C CG   B LYS A 31  ? 0.01256207 0.12546860 0.33153519  0.01105708  -0.03425976 0.01568412  26  LYS A CG   
449   C CD   A LYS A 31  ? 0.03389720 0.09449609 0.28251255  -0.04331586 -0.03903770 -0.00527763 26  LYS A CD   
450   C CD   B LYS A 31  ? 0.03490051 0.15733063 0.35497934  0.00156401  -0.05718551 0.00851189  26  LYS A CD   
451   C CE   A LYS A 31  ? 0.04622859 0.09450364 0.28162271  -0.04853133 -0.03503475 -0.00862372 26  LYS A CE   
452   C CE   B LYS A 31  ? 0.02251622 0.19874828 0.38296267  0.00217834  -0.05183258 0.01629601  26  LYS A CE   
453   N NZ   A LYS A 31  ? 0.04925759 0.13756846 0.29044330  -0.06099862 -0.03201988 -0.00270343 26  LYS A NZ   
454   N NZ   B LYS A 31  ? 0.04861246 0.23297168 0.42814031  -0.01396509 -0.06601129 0.00582153  26  LYS A NZ   
455   H H    A LYS A 31  ? 0.00861007 0.06630757 0.29210857  -0.00475948 -0.02451013 0.01808836  26  LYS A H    
456   H H    B LYS A 31  ? 0.00855840 0.07757225 0.30346709  -0.00295982 -0.02559734 0.02054270  26  LYS A H    
457   H HA   A LYS A 31  ? 0.00948528 0.06682132 0.28787407  -0.00549311 -0.02853226 0.01528337  26  LYS A HA   
458   H HA   B LYS A 31  ? 0.00949878 0.08865825 0.30858731  -0.00038916 -0.03079846 0.01850435  26  LYS A HA   
459   H HB2  A LYS A 31  ? 0.00985175 0.06857401 0.27945718  -0.00832387 -0.02683255 0.00948125  26  LYS A HB2  
460   H HB2  B LYS A 31  ? 0.00982466 0.11282149 0.31895563  0.00489711  -0.03105331 0.01670719  26  LYS A HB2  
461   H HB3  A LYS A 31  ? 0.01028846 0.06964551 0.28021067  -0.00939338 -0.02793656 0.01030923  26  LYS A HB3  
462   H HB3  B LYS A 31  ? 0.00989353 0.11361160 0.31977424  0.00430458  -0.03175044 0.01724191  26  LYS A HB3  
463   H HG2  A LYS A 31  ? 0.01744518 0.07716588 0.27650970  -0.02351787 -0.03089393 0.00308597  26  LYS A HG2  
464   H HG2  B LYS A 31  ? 0.01136759 0.13044330 0.33229050  0.00758186  -0.03765095 0.01402678  26  LYS A HG2  
465   H HG3  A LYS A 31  ? 0.01746349 0.07720297 0.27573290  -0.02352715 -0.03101066 0.00335096  26  LYS A HG3  
466   H HG3  B LYS A 31  ? 0.01139212 0.13059922 0.33201003  0.00718148  -0.03796604 0.01429786  26  LYS A HG3  
467   H HD2  A LYS A 31  ? 0.03234918 0.08924194 0.28072554  -0.04130520 -0.03700035 -0.00324964 26  LYS A HD2  
468   H HD2  B LYS A 31  ? 0.02719318 0.15763520 0.35387149  0.00406830  -0.05032318 0.01207247  26  LYS A HD2  
469   H HD3  A LYS A 31  ? 0.03160678 0.08888266 0.28054866  -0.04062893 -0.03603944 -0.00403861 26  LYS A HD3  
470   H HD3  B LYS A 31  ? 0.02858638 0.15792455 0.35478058  0.00255594  -0.05144666 0.01330720  26  LYS A HD3  
471   H HE2  A LYS A 31  ? 0.04234132 0.10230330 0.28248385  -0.05015431 -0.03494120 -0.00716089 26  LYS A HE2  
472   H HE2  B LYS A 31  ? 0.03031239 0.19501205 0.38344172  -0.00136741 -0.05551077 0.01186730  26  LYS A HE2  
473   H HE3  A LYS A 31  ? 0.04286940 0.10263763 0.28298426  -0.05040976 -0.03538429 -0.00687692 26  LYS A HE3  
474   H HE3  B LYS A 31  ? 0.02686945 0.19293761 0.38228610  0.00003210  -0.05375049 0.01123679  26  LYS A HE3  
475   H HZ1  A LYS A 31  ? 0.04862355 0.12475779 0.28845656  -0.05698429 -0.03287867 -0.00504198 26  LYS A HZ1  
476   H HZ1  B LYS A 31  ? 0.04734390 0.22327279 0.41512111  -0.01111760 -0.06477617 0.01014065  26  LYS A HZ1  
477   H HZ2  A LYS A 31  ? 0.04913769 0.12500283 0.28851420  -0.05734974 -0.03398792 -0.00409342 26  LYS A HZ2  
478   H HZ2  B LYS A 31  ? 0.04188866 0.22876249 0.41364652  -0.01051588 -0.06168249 0.00839484  26  LYS A HZ2  
479   H HZ3  A LYS A 31  ? 0.04861047 0.13174447 0.28757179  -0.05599929 -0.03325295 -0.00508732 26  LYS A HZ3  
480   H HZ3  B LYS A 31  ? 0.04174447 0.22291148 0.41724783  -0.00952581 -0.06147380 0.00851931  26  LYS A HZ3  
481   N N    . ALA A 32  ? 0.01060861 0.08579797 0.28328156  -0.00782770 -0.03244253 0.01461723  27  ALA A N    
482   C CA   . ALA A 32  ? 0.01125855 0.07618518 0.28212029  -0.00725912 -0.03569844 0.02084271  27  ALA A CA   
483   C C    . ALA A 32  ? 0.01399149 0.05950665 0.27194503  -0.01641416 -0.03144706 0.01784179  27  ALA A C    
484   O O    . ALA A 32  ? 0.01407263 0.07662620 0.28570116  -0.01400642 -0.03363366 0.02837877  27  ALA A O    
485   C CB   . ALA A 32  ? 0.01014624 0.08308532 0.30534688  -0.00483063 -0.03351230 0.02463001  27  ALA A CB   
486   H H    . ALA A 32  ? 0.01052621 0.08117299 0.28623173  -0.00736890 -0.03257745 0.01651983  27  ALA A H    
487   H HA   . ALA A 32  ? 0.01109642 0.07553879 0.28324264  -0.00882143 -0.03392480 0.01962389  27  ALA A HA   
488   H HB1  . ALA A 32  ? 0.01040693 0.08189934 0.29811433  -0.00525605 -0.03408920 0.02277404  27  ALA A HB1  
489   H HB2  . ALA A 32  ? 0.01031960 0.08098809 0.29779556  -0.00516131 -0.03373243 0.02340966  27  ALA A HB2  
490   H HB3  . ALA A 32  ? 0.01029498 0.08082020 0.29901934  -0.00546904 -0.03359350 0.02344755  27  ALA A HB3  
491   N N    . VAL A 33  ? 0.01439872 0.07084899 0.26822290  -0.01815933 -0.03199276 0.01554798  28  VAL A N    
492   C CA   . VAL A 33  ? 0.01241923 0.06744783 0.27549025  -0.01388292 -0.03048231 0.01096160  28  VAL A CA   
493   C C    . VAL A 33  ? 0.01036442 0.08189198 0.28022006  -0.01430291 -0.02311927 0.02280805  28  VAL A C    
494   O O    . VAL A 33  ? 0.01115819 0.08459850 0.30144969  -0.01530238 -0.02749614 0.02303933  28  VAL A O    
495   C CB   . VAL A 33  ? 0.01311743 0.08743998 0.27654746  -0.01421274 -0.03352996 0.00138966  28  VAL A CB   
496   C CG1  . VAL A 33  ? 0.01863529 0.10145014 0.28559351  0.00568076  -0.04186663 -0.00952181 28  VAL A CG1  
497   C CG2  . VAL A 33  ? 0.03220985 0.10433842 0.27557969  -0.01305458 -0.02683985 -0.00152975 28  VAL A CG2  
498   H H    . VAL A 33  ? 0.01369150 0.06761583 0.27007335  -0.01673052 -0.03109264 0.01522560  28  VAL A H    
499   H HA   . VAL A 33  ? 0.01275805 0.07011185 0.27476597  -0.01552572 -0.02971703 0.01315739  28  VAL A HA   
500   H HB   . VAL A 33  ? 0.01227815 0.08576860 0.27722606  -0.01215918 -0.03325345 0.00147970  28  VAL A HB   
501   H HG11 . VAL A 33  ? 0.01735784 0.09867293 0.28445029  0.00094469  -0.04069002 -0.00763870 28  VAL A HG11 
502   H HG12 . VAL A 33  ? 0.01646889 0.09713454 0.28300858  -0.00038011 -0.03950514 -0.00612764 28  VAL A HG12 
503   H HG13 . VAL A 33  ? 0.01681743 0.09725252 0.28372508  -0.00011664 -0.03934258 -0.00582416 28  VAL A HG13 
504   H HG21 . VAL A 33  ? 0.02698845 0.09945981 0.27648780  -0.01311542 -0.02847994 -0.00071135 28  VAL A HG21 
505   H HG22 . VAL A 33  ? 0.02992209 0.09971922 0.27650338  -0.01492478 -0.02716423 -0.00127410 28  VAL A HG22 
506   H HG23 . VAL A 33  ? 0.02913238 0.10135981 0.27630678  -0.01077949 -0.02831937 -0.00053475 28  VAL A HG23 
507   N N    . ILE A 34  ? 0.01105463 0.08050953 0.28656906  -0.01091359 -0.03226468 0.02048942  29  ILE A N    
508   C CA   . ILE A 34  ? 0.00963543 0.08988018 0.28441748  -0.01315072 -0.01973486 0.00792123  29  ILE A CA   
509   C C    . ILE A 34  ? 0.00915688 0.09205223 0.28187370  -0.00825893 -0.02419288 0.00592116  29  ILE A C    
510   O O    . ILE A 34  ? 0.00840284 0.08581964 0.26741782  -0.00729400 -0.01977196 0.00735128  29  ILE A O    
511   C CB   . ILE A 34  ? 0.00804018 0.08001078 0.27762055  -0.00774466 -0.01701189 0.01454252  29  ILE A CB   
512   C CG1  . ILE A 34  ? 0.00782384 0.08426721 0.27880391  0.00122542  -0.01987851 0.00755531  29  ILE A CG1  
513   C CG2  . ILE A 34  ? 0.01745224 0.09385484 0.27750453  -0.01708356 -0.03170600 0.00948082  29  ILE A CG2  
514   C CD1  . ILE A 34  ? 0.01452457 0.07066591 0.26993111  0.00437432  -0.00904271 0.00524697  29  ILE A CD1  
515   H H    . ILE A 34  ? 0.01040042 0.08259009 0.28411087  -0.01186844 -0.02743767 0.01794393  29  ILE A H    
516   H HA   . ILE A 34  ? 0.01002763 0.08607381 0.28118640  -0.00995021 -0.02735753 0.01181587  29  ILE A HA   
517   H HB   . ILE A 34  ? 0.00872203 0.08381440 0.27834672  -0.00248700 -0.02535619 0.01166603  29  ILE A HB   
518   H HG12 . ILE A 34  ? 0.00834079 0.07610468 0.27630365  0.00703147  -0.01779086 0.00890949  29  ILE A HG12 
519   H HG13 . ILE A 34  ? 0.00747831 0.07968300 0.27680764  0.00085148  -0.01737960 0.00924231  29  ILE A HG13 
520   H HG21 . ILE A 34  ? 0.01749355 0.08989850 0.27720332  -0.01394329 -0.02835703 0.01069187  29  ILE A HG21 
521   H HG22 . ILE A 34  ? 0.01120233 0.08992628 0.27711624  -0.01422057 -0.02751998 0.01074362  29  ILE A HG22 
522   H HG23 . ILE A 34  ? 0.01103181 0.09174471 0.27714095  -0.01339520 -0.02744949 0.01015252  29  ILE A HG23 
523   H HD11 . ILE A 34  ? 0.00709234 0.07330233 0.27132684  0.00340074  -0.01221617 0.00481124  29  ILE A HD11 
524   H HD12 . ILE A 34  ? 0.01286162 0.07482728 0.27210310  0.00153440  -0.01141631 0.00527711  29  ILE A HD12 
525   H HD13 . ILE A 34  ? 0.00710984 0.07428353 0.27166489  0.00320541  -0.01238059 0.00563023  29  ILE A HD13 
526   N N    A SER A 35  ? 0.00950106 0.10456842 0.29133227  -0.00395229 -0.02993011 0.02288399  30  SER A N    
527   N N    B SER A 35  ? 0.00986741 0.10043614 0.29232064  -0.00614704 -0.03122143 0.02514026  30  SER A N    
528   C CA   A SER A 35  ? 0.01261480 0.11963630 0.28895950  -0.00870918 -0.02806063 0.02482953  30  SER A CA   
529   C CA   B SER A 35  ? 0.02043736 0.11303113 0.29165584  -0.01598778 -0.02789288 0.02727819  30  SER A CA   
530   C C    A SER A 35  ? 0.01659079 0.10621516 0.27744028  -0.00304147 -0.02713186 0.02457526  30  SER A C    
531   C C    B SER A 35  ? 0.01822229 0.10197522 0.27900428  -0.00825020 -0.02674153 0.02590309  30  SER A C    
532   O O    A SER A 35  ? 0.01990384 0.12146571 0.28608191  -0.00582558 -0.03375957 0.02379379  30  SER A O    
533   O O    B SER A 35  ? 0.02393840 0.11744295 0.28628165  -0.00690731 -0.03296620 0.02458539  30  SER A O    
534   C CB   A SER A 35  ? 0.02087558 0.14476573 0.29339406  -0.00098253 -0.04384740 0.03169225  30  SER A CB   
535   C CB   B SER A 35  ? 0.02284584 0.13146798 0.29903919  -0.02353162 -0.04158337 0.03709855  30  SER A CB   
536   O OG   A SER A 35  ? 0.01215278 0.13598870 0.30569106  0.01400914  -0.03047483 0.02642282  30  SER A OG   
537   O OG   B SER A 35  ? 0.08106394 0.14733289 0.31746498  -0.02086426 -0.04162984 0.03395075  30  SER A OG   
538   H H    A SER A 35  ? 0.00945661 0.10346552 0.28825262  -0.00629141 -0.02871706 0.01894535  30  SER A H    
539   H H    B SER A 35  ? 0.00989279 0.10006775 0.28922912  -0.00882671 -0.02950448 0.02066000  30  SER A H    
540   H HA   A SER A 35  ? 0.01006104 0.11840433 0.28822216  -0.00518612 -0.03124383 0.02538409  30  SER A HA   
541   H HA   B SER A 35  ? 0.01376041 0.11170483 0.29066887  -0.01361368 -0.03098468 0.02783827  30  SER A HA   
542   H HB2  A SER A 35  ? 0.01706149 0.13718264 0.29601789  0.00039700  -0.03735053 0.03025417  30  SER A HB2  
543   H HB2  B SER A 35  ? 0.03219702 0.12725912 0.30026513  -0.02237330 -0.03787472 0.03472857  30  SER A HB2  
544   H HB3  A SER A 35  ? 0.01807209 0.13663483 0.29430649  0.00072372  -0.03704328 0.02949084  30  SER A HB3  
545   H HB3  B SER A 35  ? 0.03300164 0.12979187 0.30085555  -0.02157171 -0.03833032 0.03494712  30  SER A HB3  
546   H HG   A SER A 35  ? 0.15109521 0.15109521 0.15109521  0.00000000  0.00000000  0.00000000  30  SER A HG   
547   H HG   B SER A 35  ? 0.18197283 0.18197283 0.18197283  0.00000000  0.00000000  0.00000000  30  SER A HG   
548   N N    . ALA A 36  ? 0.02337667 0.10036088 0.27565253  -0.01118637 -0.02686376 0.02091222  31  ALA A N    
549   C CA   . ALA A 36  ? 0.02788897 0.09682126 0.26557896  -0.01505040 -0.02309384 0.02572566  31  ALA A CA   
550   C C    . ALA A 36  ? 0.03010170 0.09385855 0.28271431  -0.02574857 -0.01404426 0.01595553  31  ALA A C    
551   O O    . ALA A 36  ? 0.03374826 0.10344540 0.28759751  -0.02668412 -0.02191882 0.01149320  31  ALA A O    
552   C CB   . ALA A 36  ? 0.04342385 0.08703957 0.29216877  -0.02119312 -0.00712624 0.02807085  31  ALA A CB   
553   H H    . ALA A 36  ? 0.02197855 0.10109622 0.27533346  -0.00974870 -0.02644197 0.02349091  31  ALA A H    
554   H HA   . ALA A 36  ? 0.02977311 0.09421967 0.27237844  -0.01675402 -0.02018913 0.02522455  31  ALA A HA   
555   H HB1  . ALA A 36  ? 0.03867145 0.08915672 0.28339827  -0.02041317 -0.01203596 0.02706556  31  ALA A HB1  
556   H HB2  . ALA A 36  ? 0.04207335 0.09083269 0.28373903  -0.02091740 -0.01213427 0.02701732  31  ALA A HB2  
557   H HB3  . ALA A 36  ? 0.03914820 0.09074691 0.28470007  -0.01999230 -0.01179496 0.02620161  31  ALA A HB3  
558   N N    . ALA A 37  ? 0.01860784 0.09083070 0.28319973  -0.03064020 -0.02522488 0.02049795  32  ALA A N    
559   C CA   . ALA A 37  ? 0.01258687 0.08894135 0.27764437  -0.02174920 -0.01833714 0.02482826  32  ALA A CA   
560   C C    . ALA A 37  ? 0.02131562 0.09098538 0.27866861  -0.01608517 -0.01725065 0.03426703  32  ALA A C    
561   O O    . ALA A 37  ? 0.02257713 0.11644568 0.28786615  -0.01846108 -0.01581201 0.02693030  32  ALA A O    
562   C CB   . ALA A 37  ? 0.01326001 0.10842069 0.28230453  -0.02391443 -0.02676926 0.03437399  32  ALA A CB   
563   H H    . ALA A 37  ? 0.01667301 0.09068634 0.28116193  -0.02845598 -0.02111326 0.02068678  32  ALA A H    
564   H HA   . ALA A 37  ? 0.01339738 0.09266666 0.27955112  -0.02343734 -0.02107480 0.02744498  32  ALA A HA   
565   H HB1  . ALA A 37  ? 0.01290270 0.10192262 0.28066626  -0.02296735 -0.02419955 0.03137434  32  ALA A HB1  
566   H HB2  . ALA A 37  ? 0.01297849 0.10222912 0.28145269  -0.02317184 -0.02431355 0.03175778  32  ALA A HB2  
567   H HB3  . ALA A 37  ? 0.01277443 0.10230032 0.28066397  -0.02278043 -0.02400217 0.03151736  32  ALA A HB3  
568   N N    . ALA A 38  ? 0.02471501 0.10165292 0.28893954  -0.02395114 -0.02022672 0.02547753  33  ALA A N    
569   C CA   . ALA A 38  ? 0.03277217 0.10116079 0.28421876  -0.01407839 -0.01845035 0.01472357  33  ALA A CA   
570   C C    . ALA A 38  ? 0.05412925 0.13814148 0.28680924  -0.02789107 -0.02482857 0.01582664  33  ALA A C    
571   O O    . ALA A 38  ? 0.08630244 0.13809024 0.29600734  -0.02578161 -0.00995094 0.00980852  33  ALA A O    
572   C CB   . ALA A 38  ? 0.06964897 0.09118032 0.28529367  -0.02413457 -0.02036409 0.00854187  33  ALA A CB   
573   H H    . ALA A 38  ? 0.02585357 0.09858593 0.28502461  -0.02004942 -0.01902936 0.02512294  33  ALA A H    
574   H HA   . ALA A 38  ? 0.03387097 0.10198471 0.28572595  -0.01534838 -0.01965656 0.01570269  33  ALA A HA   
575   H HB1  . ALA A 38  ? 0.06255894 0.09637066 0.28544500  -0.02192502 -0.01971712 0.01037804  33  ALA A HB1  
576   H HB2  . ALA A 38  ? 0.06015054 0.09474293 0.28479183  -0.02178962 -0.01990873 0.01055240  33  ALA A HB2  
577   H HB3  . ALA A 38  ? 0.06389928 0.09609309 0.28496018  -0.02402527 -0.02063761 0.01103416  33  ALA A HB3  
578   N N    . GLU A 39  ? 0.04818184 0.13507159 0.29388979  -0.02769697 -0.03160972 0.02292931  34  GLU A N    
579   C CA   . GLU A 39  ? 0.05412243 0.15700322 0.30219910  -0.02541849 -0.04076955 0.02983998  34  GLU A CA   
580   C C    . GLU A 39  ? 0.06145053 0.13453078 0.28714442  -0.01967994 -0.02804824 0.03913676  34  GLU A C    
581   O O    . GLU A 39  ? 0.09441123 0.17503133 0.30288374  -0.02169751 -0.02919919 0.05047046  34  GLU A O    
582   C CB   . GLU A 39  ? 0.08153171 0.17658292 0.33025891  0.00856038  -0.03404312 0.03755287  34  GLU A CB   
583   C CG   . GLU A 39  ? 0.12330306 0.25415474 0.40220574  -0.03733375 -0.03969645 0.00773882  34  GLU A CG   
584   C CD   . GLU A 39  ? 0.13175701 0.32938454 0.49231577  0.01349199  -0.01747026 -0.01667665 34  GLU A CD   
585   O OE1  . GLU A 39  ? 0.18341617 0.33516452 0.54923791  0.08212525  -0.06853950 -0.05554415 34  GLU A OE1  
586   O OE2  . GLU A 39  ? 0.15333305 0.48073718 0.58463454  -0.01597883 -0.03775279 -0.04195012 34  GLU A OE2  
587   H H    . GLU A 39  ? 0.05056925 0.14006934 0.29353639  -0.02683095 -0.03139338 0.02279978  34  GLU A H    
588   H HA   . GLU A 39  ? 0.05803654 0.15049748 0.30047116  -0.01951499 -0.03547406 0.03109678  34  GLU A HA   
589   H HB2  . GLU A 39  ? 0.07967798 0.18206893 0.33235773  -0.00908760 -0.03666517 0.02994682  34  GLU A HB2  
590   H HB3  . GLU A 39  ? 0.08018525 0.18144535 0.33314475  -0.00912522 -0.03664525 0.03059520  34  GLU A HB3  
591   H HG2  . GLU A 39  ? 0.11023011 0.23954071 0.39407894  -0.01412048 -0.03424951 0.01248002  34  GLU A HG2  
592   H HG3  . GLU A 39  ? 0.10859367 0.23966870 0.39046404  -0.01181182 -0.03515022 0.00975078  34  GLU A HG3  
593   N N    . GLN A 40  ? 0.03456740 0.09780511 0.28778642  -0.01972382 -0.02341483 0.03028509  35  GLN A N    
594   C CA   . GLN A 40  ? 0.01732838 0.10447928 0.29722923  -0.00533274 -0.01743857 0.03452695  35  GLN A CA   
595   C C    . GLN A 40  ? 0.03410836 0.10016429 0.30837950  -0.00225805 -0.01417411 0.02723235  35  GLN A C    
596   O O    . GLN A 40  ? 0.03338649 0.11262402 0.35110164  -0.00383568 -0.01194966 0.02932870  35  GLN A O    
597   C CB   . GLN A 40  ? 0.04021050 0.11691339 0.31110141  -0.01017827 -0.03362288 0.02877790  35  GLN A CB   
598   C CG   . GLN A 40  ? 0.04159434 0.11943816 0.33283579  -0.02691048 -0.03992892 0.01323527  35  GLN A CG   
599   C CD   . GLN A 40  ? 0.05130591 0.13421251 0.33327252  -0.00897564 -0.07240081 0.01605553  35  GLN A CD   
600   O OE1  . GLN A 40  ? 0.09724607 0.15017937 0.36711311  0.00400745  -0.10466701 0.02163538  35  GLN A OE1  
601   N NE2  . GLN A 40  ? 0.07830760 0.12901007 0.35162559  -0.01364685 -0.07412822 0.04971161  35  GLN A NE2  
602   H H    . GLN A 40  ? 0.03603284 0.10708161 0.28924006  -0.01661377 -0.02281974 0.03331552  35  GLN A H    
603   H HA   . GLN A 40  ? 0.02823699 0.10368612 0.29843262  -0.00872230 -0.02086155 0.03259668  35  GLN A HA   
604   H HB2  . GLN A 40  ? 0.03581836 0.11446013 0.31228670  -0.01213590 -0.03065755 0.02698518  35  GLN A HB2  
605   H HB3  . GLN A 40  ? 0.03942062 0.11486774 0.31258225  -0.01061851 -0.02988556 0.02725886  35  GLN A HB3  
606   H HG2  . GLN A 40  ? 0.03737640 0.12089751 0.32758793  -0.02149625 -0.04493327 0.01784157  35  GLN A HG2  
607   H HG3  . GLN A 40  ? 0.04206471 0.12148381 0.32766333  -0.01927002 -0.04519960 0.01771450  35  GLN A HG3  
608   H HE21 . GLN A 40  ? 0.07118803 0.13016415 0.34588936  -0.01273107 -0.07058889 0.03871623  35  GLN A HE21 
609   H HE22 . GLN A 40  ? 0.06961150 0.12890789 0.34295082  -0.01245471 -0.07266688 0.04077036  35  GLN A HE22 
610   N N    . HIS A 41  ? 0.06317309 0.10016467 0.30249980  0.01266048  -0.02650996 0.02545211  36  HIS A N    
611   C CA   . HIS A 41  ? 0.09592171 0.12778474 0.30285674  0.02540193  -0.02540817 0.01771295  36  HIS A CA   
612   C C    . HIS A 41  ? 0.06435014 0.11962282 0.28614104  0.01434226  -0.02466063 0.01246042  36  HIS A C    
613   O O    . HIS A 41  ? 0.11099678 0.16918829 0.29349360  0.07026397  -0.00341714 0.03347297  36  HIS A O    
614   C CB   . HIS A 41  ? 0.17351419 0.17950454 0.32468891  0.05165606  -0.00218155 0.02055687  36  HIS A CB   
615   C CG   . HIS A 41  ? 0.22172995 0.26612499 0.35740900  0.04880161  -0.03777058 0.04781123  36  HIS A CG   
616   N ND1  . HIS A 41  ? 0.37178993 0.29554880 0.41869766  0.03801090  -0.07524487 0.05042079  36  HIS A ND1  
617   C CD2  . HIS A 41  ? 0.19356908 0.27336600 0.41678199  0.06884908  -0.03650358 0.07901139  36  HIS A CD2  
618   C CE1  . HIS A 41  ? 0.37959021 0.31333733 0.44837812  0.08553377  -0.07257159 0.08661579  36  HIS A CE1  
619   N NE2  . HIS A 41  ? 0.39700565 0.33617496 0.42812499  0.04216538  -0.07445210 0.09125685  36  HIS A NE2  
620   H H    . HIS A 41  ? 0.06215947 0.10558321 0.30351272  0.01111505  -0.02290295 0.02455959  36  HIS A H    
621   H HA   . HIS A 41  ? 0.09000330 0.12628740 0.30176178  0.02437807  -0.02211498 0.01894552  36  HIS A HA   
622   H HB2  . HIS A 41  ? 0.15401530 0.17911105 0.32340792  0.04715715  -0.01325282 0.02770713  36  HIS A HB2  
623   H HB3  . HIS A 41  ? 0.15304862 0.17494637 0.32196572  0.04519659  -0.01460101 0.02527406  36  HIS A HB3  
624   H HD1  . HIS A 41  ? 0.36156464 0.36156464 0.36156464  0.00000000  0.00000000  0.00000000  36  HIS A HD1  
625   H HD2  . HIS A 41  ? 0.23457974 0.28100565 0.40112138  0.05914378  -0.04363352 0.07292027  36  HIS A HD2  
626   H HE1  . HIS A 41  ? 0.38138273 0.31478864 0.44061494  0.06743689  -0.06779743 0.08250736  36  HIS A HE1  
627   H HE2  . HIS A 41  ? 0.38629964 0.38629964 0.38629964  0.00000000  0.00000000  0.00000000  36  HIS A HE2  
628   N N    . MET A 42  ? 0.02690918 0.08388183 0.27284744  -0.00097230 -0.02093477 0.01698628  37  MET A N    
629   C CA   . MET A 42  ? 0.00961587 0.07821137 0.27920479  -0.00915009 -0.02607944 0.01749161  37  MET A CA   
630   C C    . MET A 42  ? 0.01208543 0.08735613 0.28115109  -0.01773061 -0.02475732 0.00969250  37  MET A C    
631   O O    . MET A 42  ? 0.04929094 0.12339018 0.30504763  -0.04280078 -0.05297789 0.00718752  37  MET A O    
632   C CB   . MET A 42  ? 0.01624479 0.07830325 0.27266806  -0.01046845 -0.03543495 0.01654236  37  MET A CB   
633   C CG   . MET A 42  ? 0.02201877 0.08599195 0.28215989  -0.00124032 -0.03830270 0.01667479  37  MET A CG   
634   S SD   . MET A 42  ? 0.05043233 0.10453050 0.29216322  -0.02054729 -0.03030587 0.00125897  37  MET A SD   
635   C CE   . MET A 42  ? 0.06985875 0.09595499 0.27818516  -0.00114690 -0.03910089 -0.00308648 37  MET A CE   
636   H H    . MET A 42  ? 0.02668827 0.08820454 0.27696437  0.00037052  -0.02324307 0.01630236  37  MET A H    
637   H HA   . MET A 42  ? 0.01053525 0.08012038 0.27704260  -0.01199079 -0.02710216 0.01572371  37  MET A HA   
638   H HB2  . MET A 42  ? 0.01507975 0.07981664 0.27585560  -0.00804360 -0.03390580 0.01695497  37  MET A HB2  
639   H HB3  . MET A 42  ? 0.01451986 0.07949484 0.27541205  -0.00804245 -0.03417444 0.01713096  37  MET A HB3  
640   H HG2  . MET A 42  ? 0.02459214 0.08653231 0.28059134  -0.00645003 -0.03640391 0.01440116  37  MET A HG2  
641   H HG3  . MET A 42  ? 0.02414712 0.08563436 0.27904162  -0.00569294 -0.03724845 0.01555024  37  MET A HG3  
642   H HE1  . MET A 42  ? 0.07028253 0.09812776 0.28095576  -0.00455644 -0.03783306 -0.00215989 37  MET A HE1  
643   H HE2  . MET A 42  ? 0.06567607 0.09767642 0.27988568  -0.00529265 -0.03783527 -0.00158009 37  MET A HE2  
644   H HE3  . MET A 42  ? 0.06608239 0.09773682 0.28023353  -0.00549375 -0.03697205 -0.00226132 37  MET A HE3  
645   N N    . GLN A 43  ? 0.01323544 0.07003732 0.26217780  -0.01050121 -0.02724713 0.00667294  38  GLN A N    
646   C CA   . GLN A 43  ? 0.03472168 0.07099498 0.26836014  -0.03069960 -0.02102419 0.00180537  38  GLN A CA   
647   C C    . GLN A 43  ? 0.01011970 0.05752410 0.25815740  -0.00783588 -0.02570318 0.00117073  38  GLN A C    
648   O O    . GLN A 43  ? 0.02368873 0.06179219 0.25595939  -0.02139087 -0.02383213 -0.00090691 38  GLN A O    
649   C CB   . GLN A 43  ? 0.06741340 0.10554339 0.30577382  -0.02146548 0.02263786  -0.00204311 38  GLN A CB   
650   C CG   . GLN A 43  ? 0.09420985 0.15206082 0.30898765  -0.03370319 0.01226451  -0.00854713 38  GLN A CG   
651   C CD   . GLN A 43  ? 0.04736809 0.15996604 0.28715739  -0.01930366 -0.01370713 0.00339106  38  GLN A CD   
652   O OE1  . GLN A 43  ? 0.06615803 0.22185360 0.30200329  -0.04903996 -0.03884110 -0.01774571 38  GLN A OE1  
653   N NE2  . GLN A 43  ? 0.11161503 0.21736905 0.32618687  -0.01164310 0.00198935  0.03116082  38  GLN A NE2  
654   H H    . GLN A 43  ? 0.01372675 0.07355592 0.26730058  -0.01729145 -0.02580872 0.00613654  38  GLN A H    
655   H HA   . GLN A 43  ? 0.02616110 0.07176344 0.26786658  -0.02085572 -0.01776228 0.00186583  38  GLN A HA   
656   H HB2  . GLN A 43  ? 0.06455307 0.10307629 0.29878685  -0.02501303 0.01307986  -0.00070756 38  GLN A HB2  
657   H HB3  . GLN A 43  ? 0.06062023 0.10544354 0.29353115  -0.02504573 0.00878389  -0.00171153 38  GLN A HB3  
658   H HG2  . GLN A 43  ? 0.07877156 0.14646776 0.30420834  -0.03048218 0.00802331  -0.00213240 38  GLN A HG2  
659   H HG3  . GLN A 43  ? 0.08076919 0.14259641 0.30617923  -0.02944871 0.01279484  -0.00495303 38  GLN A HG3  
660   H HE21 . GLN A 43  ? 0.09109026 0.19432116 0.31710503  -0.01246955 0.00420780  0.02115859  38  GLN A HE21 
661   H HE22 . GLN A 43  ? 0.09127844 0.20588814 0.31123775  -0.00485678 -0.00030600 0.02345120  38  GLN A HE22 
662   N N    . TYR A 44  ? 0.01339245 0.04537657 0.25334945  -0.00177766 -0.04147752 -0.00087186 39  TYR A N    
663   C CA   . TYR A 44  ? 0.01020467 0.04606514 0.27695882  -0.00400498 -0.02975997 -0.00782005 39  TYR A CA   
664   C C    . TYR A 44  ? 0.00904085 0.03092052 0.25585118  -0.00270699 -0.02483443 0.00300653  39  TYR A C    
665   O O    . TYR A 44  ? 0.01070875 0.03451857 0.25685552  -0.00645588 -0.02545672 -0.00616083 39  TYR A O    
666   C CB   . TYR A 44  ? 0.01026565 0.04436142 0.28863615  -0.00415372 -0.02993102 -0.01120671 39  TYR A CB   
667   C CG   . TYR A 44  ? 0.00865640 0.03532690 0.31053013  -0.00087442 -0.02589389 -0.01141400 39  TYR A CG   
668   C CD1  . TYR A 44  ? 0.00874087 0.05372075 0.30215186  0.00018212  -0.02660507 -0.01139459 39  TYR A CD1  
669   C CD2  . TYR A 44  ? 0.01011059 0.06584362 0.32871881  -0.01003337 -0.02241293 -0.01936576 39  TYR A CD2  
670   C CE1  . TYR A 44  ? 0.00912755 0.05536449 0.32510898  -0.00072236 -0.02953403 -0.01039037 39  TYR A CE1  
671   C CE2  . TYR A 44  ? 0.00897365 0.06567247 0.31084064  -0.00728796 -0.01905139 -0.02837129 39  TYR A CE2  
672   C CZ   . TYR A 44  ? 0.00820333 0.04167463 0.32524377  -0.00008427 -0.02410908 -0.01587783 39  TYR A CZ   
673   O OH   . TYR A 44  ? 0.01238295 0.06388186 0.31132433  -0.00183555 -0.04197789 -0.01523411 39  TYR A OH   
674   H H    . TYR A 44  ? 0.01155136 0.04760714 0.25943092  -0.00357153 -0.03509508 -0.00172883 39  TYR A H    
675   H HA   . TYR A 44  ? 0.01090669 0.04074644 0.26910231  -0.00422613 -0.03188697 -0.00567039 39  TYR A HA   
676   H HB2  . TYR A 44  ? 0.00980616 0.04301637 0.29051575  -0.00330551 -0.02890760 -0.01071959 39  TYR A HB2  
677   H HB3  . TYR A 44  ? 0.00983052 0.04294969 0.29011643  -0.00336597 -0.02897025 -0.01036495 39  TYR A HB3  
678   H HD1  . TYR A 44  ? 0.00878629 0.04940123 0.30761564  -0.00045746 -0.02690011 -0.01147898 39  TYR A HD1  
679   H HD2  . TYR A 44  ? 0.00912438 0.05730104 0.31781527  -0.00719459 -0.02069693 -0.01823723 39  TYR A HD2  
680   H HE1  . TYR A 44  ? 0.00876597 0.05166425 0.31892309  -0.00054308 -0.02725652 -0.01200826 39  TYR A HE1  
681   H HE2  . TYR A 44  ? 0.00879567 0.05985413 0.31560495  -0.00569551 -0.02113597 -0.02294958 39  TYR A HE2  
682   H HH   . TYR A 44  ? 0.12739871 0.12739871 0.12739871  0.00000000  0.00000000  0.00000000  39  TYR A HH   
683   N N    . VAL A 45  ? 0.00934680 0.02970131 0.26211077  -0.00254656 -0.02720561 0.00828012  40  VAL A N    
684   C CA   . VAL A 45  ? 0.00914044 0.04295727 0.26655585  -0.00521571 -0.02380325 0.00455838  40  VAL A CA   
685   C C    . VAL A 45  ? 0.00903026 0.03322656 0.25493580  0.00168597  -0.02564107 -0.00482823 40  VAL A C    
686   O O    . VAL A 45  ? 0.01503304 0.03384646 0.24493113  -0.00150252 -0.03721692 -0.00519818 40  VAL A O    
687   C CB   . VAL A 45  ? 0.00912523 0.04426984 0.27638572  -0.00490865 -0.02501109 0.00724225  40  VAL A CB   
688   C CG1  . VAL A 45  ? 0.00934079 0.06549014 0.27782169  0.00841359  -0.02035322 0.01209593  40  VAL A CG1  
689   C CG2  . VAL A 45  ? 0.01034710 0.05262121 0.28006545  -0.00001740 -0.03308428 0.00712704  40  VAL A CG2  
690   H H    . VAL A 45  ? 0.00918782 0.03152118 0.26142505  -0.00296491 -0.02591410 0.00595632  40  VAL A H    
691   H HA   . VAL A 45  ? 0.00896132 0.03695195 0.26456115  -0.00297952 -0.02492507 0.00385255  40  VAL A HA   
692   H HB   . VAL A 45  ? 0.00922865 0.04164370 0.27436644  -0.00416877 -0.02605008 0.00608296  40  VAL A HB   
693   H HG11 . VAL A 45  ? 0.00857209 0.06248488 0.27862641  0.00591508  -0.01948897 0.01301886  40  VAL A HG11 
694   H HG12 . VAL A 45  ? 0.00829740 0.05930281 0.27788085  0.00301247  -0.02142247 0.00997446  40  VAL A HG12 
695   H HG13 . VAL A 45  ? 0.00803280 0.05918933 0.27766216  0.00188618  -0.02060175 0.01028291  40  VAL A HG13 
696   H HG21 . VAL A 45  ? 0.01339620 0.04697334 0.27664998  0.00624554  -0.03899655 0.00947258  40  VAL A HG21 
697   H HG22 . VAL A 45  ? 0.01024319 0.04907645 0.27829823  -0.00017671 -0.03255036 0.00801566  40  VAL A HG22 
698   H HG23 . VAL A 45  ? 0.01021571 0.05049473 0.27822247  0.00054512  -0.03226813 0.00827722  40  VAL A HG23 
699   N N    . GLU A 46  ? 0.00769301 0.02592025 0.25686634  -0.00140156 -0.01771754 -0.00065882 41  GLU A N    
700   C CA   . GLU A 46  ? 0.00805462 0.03104325 0.25825652  -0.00159253 -0.02011222 -0.00125630 41  GLU A CA   
701   C C    . GLU A 46  ? 0.00837470 0.03612301 0.25382510  0.00210597  -0.02182758 -0.00275225 41  GLU A C    
702   O O    . GLU A 46  ? 0.01621801 0.03753914 0.27733660  0.00000162  -0.01288542 -0.01321092 41  GLU A O    
703   C CB   . GLU A 46  ? 0.00829931 0.03850318 0.25429749  0.00316281  -0.02103543 -0.00891281 41  GLU A CB   
704   C CG   . GLU A 46  ? 0.00905833 0.03420762 0.24503422  0.00166046  -0.02524482 -0.00395412 41  GLU A CG   
705   C CD   . GLU A 46  ? 0.01014178 0.05560028 0.24181201  -0.00522459 -0.02778299 0.00093884  41  GLU A CD   
706   O OE1  . GLU A 46  ? 0.00957995 0.09153524 0.25315702  0.00449345  -0.02684522 0.00717464  41  GLU A OE1  
707   O OE2  . GLU A 46  ? 0.02835156 0.07820653 0.26815715  -0.00157201 -0.04380986 0.00239107  41  GLU A OE2  
708   H H    . GLU A 46  ? 0.00800613 0.02572472 0.25658223  -0.00073206 -0.02022583 -0.00162484 41  GLU A H    
709   H HA   . GLU A 46  ? 0.00796732 0.03060600 0.25631350  -0.00004460 -0.02019409 -0.00280148 41  GLU A HA   
710   H HB2  . GLU A 46  ? 0.00818846 0.03604732 0.25183454  0.00179677  -0.02102865 -0.00619037 41  GLU A HB2  
711   H HB3  . GLU A 46  ? 0.00827686 0.03764510 0.25268903  0.00187064  -0.02153922 -0.00566118 41  GLU A HB3  
712   H HG2  . GLU A 46  ? 0.00887556 0.03872040 0.24606457  0.00094304  -0.02464724 -0.00405502 41  GLU A HG2  
713   H HG3  . GLU A 46  ? 0.00888043 0.03614163 0.24618968  0.00059503  -0.02471340 -0.00398514 41  GLU A HG3  
714   N N    . LEU A 47  ? 0.00698112 0.04896739 0.26631686  0.00186413  -0.01229744 -0.00384329 42  LEU A N    
715   C CA   . LEU A 47  ? 0.00719367 0.05482296 0.26949745  0.00158568  -0.01474558 -0.00524458 42  LEU A CA   
716   C C    . LEU A 47  ? 0.00722969 0.05203015 0.27961174  -0.00062785 -0.01555777 -0.00143622 42  LEU A C    
717   O O    . LEU A 47  ? 0.00834987 0.04381399 0.26886606  0.00269661  -0.02233276 -0.00713190 42  LEU A O    
718   C CB   . LEU A 47  ? 0.00813333 0.07712610 0.27437481  -0.00230928 -0.02166287 0.00540669  42  LEU A CB   
719   C CG   . LEU A 47  ? 0.00938838 0.10486554 0.27366170  -0.00249692 -0.02842319 0.00644062  42  LEU A CG   
720   C CD1  . LEU A 47  ? 0.01241336 0.11576177 0.28912744  -0.01131287 -0.03820899 0.00966464  42  LEU A CD1  
721   C CD2  . LEU A 47  ? 0.01011557 0.10718085 0.28181025  0.01285274  -0.02400785 0.00232047  42  LEU A CD2  
722   H H    . LEU A 47  ? 0.00729265 0.04765712 0.26341328  0.00158749  -0.01532156 -0.00337818 42  LEU A H    
723   H HA   . LEU A 47  ? 0.00727204 0.05498572 0.27121907  0.00088134  -0.01567634 -0.00235142 42  LEU A HA   
724   H HB2  . LEU A 47  ? 0.00806023 0.07666328 0.27267975  -0.00136287 -0.02133622 0.00293782  42  LEU A HB2  
725   H HB3  . LEU A 47  ? 0.00802985 0.07664699 0.27249175  -0.00128645 -0.02115315 0.00295975  42  LEU A HB3  
726   H HG   . LEU A 47  ? 0.00919108 0.10061926 0.27738664  -0.00156998 -0.02778604 0.00597325  42  LEU A HG   
727   H HD11 . LEU A 47  ? 0.01133947 0.11264797 0.28504452  -0.00884200 -0.03518385 0.00872749  42  LEU A HD11 
728   H HD12 . LEU A 47  ? 0.01188864 0.11315073 0.28543898  -0.00980020 -0.03686279 0.00943629  42  LEU A HD12 
729   H HD13 . LEU A 47  ? 0.01137268 0.11393627 0.28448790  -0.00912420 -0.03509210 0.00804333  42  LEU A HD13 
730   H HD21 . LEU A 47  ? 0.01017070 0.10747350 0.27900547  0.01140598  -0.02602947 0.00303635  42  LEU A HD21 
731   H HD22 . LEU A 47  ? 0.00948484 0.10649958 0.27892241  0.00869688  -0.02526483 0.00334421  42  LEU A HD22 
732   H HD23 . LEU A 47  ? 0.00935433 0.10656119 0.28022158  0.00859270  -0.02472306 0.00334655  42  LEU A HD23 
733   N N    . HIS A 48  ? 0.01005475 0.03464494 0.26593950  0.00842122  -0.01666110 0.00368743  43  HIS A N    
734   C CA   . HIS A 48  ? 0.00716424 0.04183124 0.26881772  0.00297815  -0.01243112 -0.00092937 43  HIS A CA   
735   C C    . HIS A 48  ? 0.00933219 0.04621412 0.26706454  0.00686460  -0.02124475 0.00299490  43  HIS A C    
736   O O    . HIS A 48  ? 0.01328906 0.04463537 0.26732838  0.01595854  -0.00835368 0.00143309  43  HIS A O    
737   C CB   . HIS A 48  ? 0.00786663 0.04765726 0.27027729  0.00688056  -0.01020324 -0.00049818 43  HIS A CB   
738   C CG   . HIS A 48  ? 0.00843778 0.06623355 0.27644947  0.00464424  -0.02224715 -0.00741670 43  HIS A CG   
739   N ND1  . HIS A 48  ? 0.06178494 0.09757552 0.28148058  0.03980156  -0.03388833 -0.00526065 43  HIS A ND1  
740   C CD2  . HIS A 48  ? 0.01088570 0.05860040 0.28341472  0.00963374  -0.02806820 -0.00180033 43  HIS A CD2  
741   C CE1  . HIS A 48  ? 0.05342400 0.11231709 0.28046510  0.04264483  -0.03230246 -0.00044173 43  HIS A CE1  
742   N NE2  . HIS A 48  ? 0.01879914 0.07721423 0.27442041  0.00641635  -0.03324475 -0.00473269 43  HIS A NE2  
743   H H    . HIS A 48  ? 0.00788553 0.03478581 0.26865226  0.00403124  -0.01554600 0.00343303  43  HIS A H    
744   H HA   . HIS A 48  ? 0.00764975 0.04336007 0.26820454  0.00431878  -0.01453472 0.00048620  43  HIS A HA   
745   H HB2  . HIS A 48  ? 0.00757219 0.04954752 0.27037057  0.00541847  -0.01241007 -0.00202813 43  HIS A HB2  
746   H HB3  . HIS A 48  ? 0.00787983 0.04729938 0.27145219  0.00609312  -0.01331849 -0.00193998 43  HIS A HB3  
747   H HD1  . HIS A 48  ? 0.14663707 0.14663707 0.14663707  0.00000000  0.00000000  0.00000000  43  HIS A HD1  
748   H HD2  . HIS A 48  ? 0.01128852 0.05825643 0.27965429  0.01102980  -0.02751122 -0.00377827 43  HIS A HD2  
749   H HE1  . HIS A 48  ? 0.04375970 0.09757966 0.27968815  0.03179232  -0.03261333 -0.00261330 43  HIS A HE1  
750   H HE2  . HIS A 48  ? 0.12292792 0.12292792 0.12292792  0.00000000  0.00000000  0.00000000  43  HIS A HE2  
751   N N    . LEU A 49  ? 0.00668375 0.05012070 0.28163102  0.00057746  -0.00968286 0.00259698  44  LEU A N    
752   C CA   . LEU A 49  ? 0.00752081 0.06648936 0.30715063  -0.00081473 -0.01888535 0.00716426  44  LEU A CA   
753   C C    . LEU A 49  ? 0.00894502 0.08410555 0.30765742  0.00169697  -0.02773560 0.00484682  44  LEU A C    
754   O O    . LEU A 49  ? 0.00715109 0.15100415 0.29995909  0.00507423  -0.01377551 -0.00188412 44  LEU A O    
755   C CB   . LEU A 49  ? 0.00860991 0.06818732 0.28474346  0.00188069  -0.02307740 0.00245552  44  LEU A CB   
756   C CG   . LEU A 49  ? 0.05292138 0.08883882 0.28701881  -0.02458297 -0.01545018 0.00489084  44  LEU A CG   
757   C CD1  . LEU A 49  ? 0.10319854 0.10398193 0.30899206  -0.02946188 -0.00978215 -0.00687196 44  LEU A CD1  
758   C CD2  . LEU A 49  ? 0.05984327 0.11098040 0.29601869  -0.02357036 -0.02576214 -0.00129806 44  LEU A CD2  
759   H H    . LEU A 49  ? 0.00722774 0.05025899 0.28246135  0.00215608  -0.01458570 0.00340308  44  LEU A H    
760   H HA   . LEU A 49  ? 0.00777473 0.06442635 0.29615605  0.00120259  -0.02012108 0.00590330  44  LEU A HA   
761   H HB2  . LEU A 49  ? 0.00813017 0.07070268 0.29028285  -0.00244290 -0.02214914 0.00421802  44  LEU A HB2  
762   H HB3  . LEU A 49  ? 0.00833577 0.07242148 0.29168966  -0.00213358 -0.02358410 0.00304221  44  LEU A HB3  
763   H HG   . LEU A 49  ? 0.04742334 0.08698750 0.28943619  -0.02101829 -0.01657071 0.00288199  44  LEU A HG   
764   H HD11 . LEU A 49  ? 0.08860651 0.09928861 0.30350563  -0.02772250 -0.01110299 -0.00356604 44  LEU A HD11 
765   H HD12 . LEU A 49  ? 0.09111246 0.10169919 0.30279872  -0.02514524 -0.01276265 -0.00513373 44  LEU A HD12 
766   H HD13 . LEU A 49  ? 0.09629799 0.09963152 0.30282193  -0.02984593 -0.00829908 -0.00440024 44  LEU A HD13 
767   H HD21 . LEU A 49  ? 0.05715068 0.10654798 0.29387471  -0.02394325 -0.02307957 0.00134724  44  LEU A HD21 
768   H HD22 . LEU A 49  ? 0.05983090 0.10698524 0.29389393  -0.02167101 -0.02361210 -0.00054413 44  LEU A HD22 
769   H HD23 . LEU A 49  ? 0.05796436 0.10491246 0.29384735  -0.02350730 -0.02275374 0.00050891  44  LEU A HD23 
770   N N    . SER A 50  ? 0.01064093 0.06712496 0.28747913  -0.00084896 -0.03458455 -0.00775056 45  SER A N    
771   C CA   . SER A 50  ? 0.00987854 0.06693321 0.28370664  -0.00404260 -0.02976289 -0.00532813 45  SER A CA   
772   C C    . SER A 50  ? 0.00907103 0.07074253 0.27256754  -0.00421778 -0.02576041 0.00249850  45  SER A C    
773   O O    . SER A 50  ? 0.00935717 0.11015207 0.26555192  -0.01534139 -0.01359217 -0.00281381 45  SER A O    
774   C CB   . SER A 50  ? 0.01060118 0.08924324 0.27241081  -0.00521151 -0.03243892 0.00093490  45  SER A CB   
775   O OG   . SER A 50  ? 0.02372994 0.08525483 0.27344272  0.00145846  -0.03255249 -0.00287284 45  SER A OG   
776   H H    . SER A 50  ? 0.01009841 0.07015240 0.29059833  -0.00047940 -0.03265064 -0.00439675 45  SER A H    
777   H HA   . SER A 50  ? 0.00983864 0.07162399 0.28015885  -0.00327924 -0.03007534 -0.00323014 45  SER A HA   
778   H HB2  . SER A 50  ? 0.01036763 0.08264004 0.27444717  -0.00381906 -0.03202419 -0.00150826 45  SER A HB2  
779   H HB3  . SER A 50  ? 0.01043073 0.08228220 0.27488866  -0.00404765 -0.03219925 -0.00163476 45  SER A HB3  
780   H HG   . SER A 50  ? 0.12719607 0.12719607 0.12719607  0.00000000  0.00000000  0.00000000  45  SER A HG   
781   N N    . ASP A 51  ? 0.00916560 0.08338320 0.26874563  -0.00276639 -0.02671856 -0.00170340 46  ASP A N    
782   C CA   . ASP A 51  ? 0.01029812 0.08797842 0.27292794  -0.00319585 -0.03194194 -0.00134574 46  ASP A CA   
783   C C    . ASP A 51  ? 0.01077926 0.09014452 0.27288073  0.00142191  -0.03437921 -0.00322304 46  ASP A C    
784   O O    . ASP A 51  ? 0.00771492 0.09839657 0.27931869  -0.00085135 -0.01931341 -0.00487403 46  ASP A O    
785   C CB   . ASP A 51  ? 0.01073497 0.10461418 0.26712641  -0.00115379 -0.02804715 -0.00272589 46  ASP A CB   
786   C CG   . ASP A 51  ? 0.01003832 0.10035443 0.25229067  -0.00732424 -0.01247616 -0.00641079 46  ASP A CG   
787   O OD1  . ASP A 51  ? 0.01315575 0.12265430 0.26938555  -0.00382572 -0.02078994 -0.01208427 46  ASP A OD1  
788   O OD2  . ASP A 51  ? 0.03398440 0.09001819 0.27009782  -0.01995463 -0.02441234 -0.01523406 46  ASP A OD2  
789   H H    . ASP A 51  ? 0.00930847 0.08104314 0.27037179  -0.00329583 -0.02730710 -0.00064976 46  ASP A H    
790   H HA   . ASP A 51  ? 0.00979495 0.08768857 0.27070117  0.00046614  -0.03025038 -0.00216715 46  ASP A HA   
791   H HB2  . ASP A 51  ? 0.00901451 0.09953652 0.26531166  -0.00354736 -0.02555671 -0.00312045 46  ASP A HB2  
792   H HB3  . ASP A 51  ? 0.00928017 0.10087038 0.26538029  -0.00470421 -0.02638227 -0.00251581 46  ASP A HB3  
793   N N    . ASN A 52  ? 0.00828124 0.10543120 0.27171704  -0.00486529 -0.02084200 -0.00868742 47  ASN A N    
794   C CA   . ASN A 52  ? 0.00853030 0.11747495 0.26868078  -0.00211436 -0.02344863 -0.01379815 47  ASN A CA   
795   C C    . ASN A 52  ? 0.00684480 0.12373459 0.25546223  -0.00306042 -0.00995586 -0.01461836 47  ASN A C    
796   O O    . ASN A 52  ? 0.02950599 0.16315752 0.27834237  0.00528804  -0.00605584 0.00428180  47  ASN A O    
797   C CB   . ASN A 52  ? 0.01423653 0.11416273 0.27145633  0.00322751  -0.02973806 -0.01865150 47  ASN A CB   
798   C CG   . ASN A 52  ? 0.01798555 0.13094242 0.27620170  0.00815826  -0.03088498 -0.01597223 47  ASN A CG   
799   O OD1  . ASN A 52  ? 0.01228936 0.13159239 0.28144276  0.00581506  -0.02631083 -0.01765946 47  ASN A OD1  
800   N ND2  . ASN A 52  ? 0.01865678 0.13388634 0.30224732  -0.00352890 -0.01857362 -0.04236416 47  ASN A ND2  
801   H H    . ASN A 52  ? 0.00872275 0.10239169 0.27054271  -0.00399261 -0.02389593 -0.00760375 47  ASN A H    
802   H HA   . ASN A 52  ? 0.00820147 0.11612117 0.26749447  -0.00198852 -0.02155033 -0.01391594 47  ASN A HA   
803   H HB2  . ASN A 52  ? 0.01268526 0.11753546 0.27156797  0.00293251  -0.02845050 -0.01680449 47  ASN A HB2  
804   H HB3  . ASN A 52  ? 0.01266064 0.11814513 0.27160570  0.00297669  -0.02858482 -0.01693973 47  ASN A HB3  
805   H HD21 . ASN A 52  ? 0.01832989 0.13271722 0.29325646  0.00027370  -0.02253303 -0.03359707 47  ASN A HD21 
806   H HD22 . ASN A 52  ? 0.01814806 0.13252866 0.29329526  0.00032338  -0.02233168 -0.03368642 47  ASN A HD22 
807   N N    . GLU A 53  ? 0.01513616 0.11174237 0.25964144  0.01113485  -0.01125400 -0.01109012 48  GLU A N    
808   C CA   . GLU A 53  ? 0.00885445 0.12045718 0.26813841  0.00391253  -0.00591582 -0.01505277 48  GLU A CA   
809   C C    . GLU A 53  ? 0.00816360 0.12406739 0.29058856  0.01192377  -0.01329104 0.00016647  48  GLU A C    
810   O O    . GLU A 53  ? 0.00962964 0.18369319 0.28062555  -0.01136393 -0.00889101 -0.01080403 48  GLU A O    
811   C CB   . GLU A 53  ? 0.01818880 0.13539565 0.27307209  -0.00411358 -0.01223939 -0.01944437 48  GLU A CB   
812   C CG   . GLU A 53  ? 0.06238128 0.14179015 0.27657291  -0.00530779 -0.02229038 -0.03709479 48  GLU A CG   
813   C CD   . GLU A 53  ? 0.06911661 0.14845540 0.28935590  -0.02422294 -0.00846058 -0.03102586 48  GLU A CD   
814   O OE1  . GLU A 53  ? 0.04931917 0.14047946 0.28172973  -0.00447129 -0.01439154 -0.02313181 48  GLU A OE1  
815   O OE2  . GLU A 53  ? 0.09367584 0.22917354 0.34542006  -0.02529533 -0.03723136 -0.08598319 48  GLU A OE2  
816   H H    . GLU A 53  ? 0.01168941 0.11655413 0.26117131  0.00590163  -0.01049285 -0.01299463 48  GLU A H    
817   H HA   . GLU A 53  ? 0.00752753 0.12230102 0.26960948  0.00567292  -0.00938492 -0.01267515 48  GLU A HA   
818   H HB2  . GLU A 53  ? 0.02453125 0.13245898 0.27260697  -0.00214349 -0.01269045 -0.02185538 48  GLU A HB2  
819   H HB3  . GLU A 53  ? 0.02159934 0.13219026 0.27244133  -0.00104862 -0.01274817 -0.02182272 48  GLU A HB3  
820   H HG2  . GLU A 53  ? 0.05275095 0.14193623 0.27816558  -0.00931413 -0.01667364 -0.03164072 48  GLU A HG2  
821   H HG3  . GLU A 53  ? 0.05244381 0.14140873 0.27812159  -0.00908140 -0.01669906 -0.03136274 48  GLU A HG3  
822   N N    . HIS A 54  ? 0.00705072 0.10737998 0.30777803  -0.00323319 -0.01305124 -0.01568009 49  HIS A N    
823   C CA   . HIS A 54  ? 0.00767042 0.10068350 0.30421457  -0.00708596 -0.01531890 -0.00223417 49  HIS A CA   
824   C C    . HIS A 54  ? 0.00848004 0.08360810 0.27483761  -0.00296255 -0.02344832 0.00219988  49  HIS A C    
825   O O    . HIS A 54  ? 0.01407285 0.07856072 0.27252704  0.00270477  -0.01129886 -0.00673525 49  HIS A O    
826   C CB   . HIS A 54  ? 0.02137099 0.09132805 0.30347440  0.00118681  -0.02491914 -0.01189443 49  HIS A CB   
827   C CG   . HIS A 54  ? 0.01105859 0.10275672 0.32667467  0.01226135  -0.02293811 -0.01203788 49  HIS A CG   
828   N ND1  . HIS A 54  ? 0.03290964 0.14628841 0.37302577  0.02688123  0.00210378  -0.02404899 49  HIS A ND1  
829   C CD2  . HIS A 54  ? 0.01578959 0.11167818 0.34028921  0.00075637  -0.00979664 -0.01969279 49  HIS A CD2  
830   C CE1  . HIS A 54  ? 0.05671176 0.16490951 0.37182897  0.04379988  0.01453440  -0.01847139 49  HIS A CE1  
831   N NE2  . HIS A 54  ? 0.05800679 0.14399500 0.37845150  0.03023379  -0.00635185 -0.01902686 49  HIS A NE2  
832   H H    . HIS A 54  ? 0.00684302 0.10887747 0.30128694  -0.00112828 -0.01200326 -0.00877650 49  HIS A H    
833   H HA   . HIS A 54  ? 0.00751087 0.09879682 0.29605693  -0.00470560 -0.01620044 -0.00548765 49  HIS A HA   
834   H HB2  . HIS A 54  ? 0.00891625 0.09586759 0.30934888  0.00160393  -0.02422244 -0.01014253 49  HIS A HB2  
835   H HB3  . HIS A 54  ? 0.00858230 0.09702219 0.30892617  0.00169231  -0.02282080 -0.00958114 49  HIS A HB3  
836   H HD1  . HIS A 54  ? 0.18410058 0.18410058 0.18410058  0.00000000  0.00000000  0.00000000  49  HIS A HD1  
837   H HD2  . HIS A 54  ? 0.01492410 0.11298017 0.34046012  0.00703179  -0.00922914 -0.01656977 49  HIS A HD2  
838   H HE1  . HIS A 54  ? 0.04788982 0.15353537 0.37200499  0.03691902  0.00761917  -0.02023207 49  HIS A HE1  
839   H HE2  . HIS A 54  ? 0.19427069 0.19427069 0.19427069  0.00000000  0.00000000  0.00000000  49  HIS A HE2  
840   N N    . LEU A 55  ? 0.00815351 0.09561905 0.29243556  0.00158949  -0.02255658 0.00443925  50  LEU A N    
841   C CA   . LEU A 55  ? 0.01116904 0.09646891 0.30230519  -0.00256492 -0.03766378 0.00465677  50  LEU A CA   
842   C C    . LEU A 55  ? 0.01130736 0.09229299 0.31390670  -0.00144928 -0.03911348 0.00990032  50  LEU A C    
843   O O    . LEU A 55  ? 0.00769389 0.11538197 0.32300845  -0.00720205 -0.01835177 0.02705260  50  LEU A O    
844   C CB   . LEU A 55  ? 0.01216920 0.11278930 0.29847762  -0.00538843 -0.04085817 0.01283080  50  LEU A CB   
845   C CG   . LEU A 55  ? 0.01441442 0.09765320 0.28784940  -0.00285722 -0.03186541 0.01714165  50  LEU A CG   
846   C CD1  . LEU A 55  ? 0.02300303 0.07516898 0.30212411  -0.00547954 -0.03399155 0.00721215  50  LEU A CD1  
847   C CD2  . LEU A 55  ? 0.03069874 0.10344274 0.29588458  0.00253013  -0.04088438 0.02101870  50  LEU A CD2  
848   H H    . LEU A 55  ? 0.00842493 0.09275165 0.28917524  -0.00018264 -0.02432378 0.00356667  50  LEU A H    
849   H HA   . LEU A 55  ? 0.01001934 0.09730104 0.30016279  -0.00159656 -0.03287683 0.00676668  50  LEU A HA   
850   H HB2  . LEU A 55  ? 0.01142607 0.10506290 0.29662970  -0.00438274 -0.03814668 0.01196496  50  LEU A HB2  
851   H HB3  . LEU A 55  ? 0.01191923 0.10509421 0.29747722  -0.00497899 -0.03992792 0.01228170  50  LEU A HB3  
852   H HG   . LEU A 55  ? 0.01543696 0.09683590 0.29421893  -0.00293355 -0.03529194 0.01515594  50  LEU A HG   
853   H HD11 . LEU A 55  ? 0.02060257 0.07700220 0.29753628  -0.00510905 -0.03326951 0.00857008  50  LEU A HD11 
854   H HD12 . LEU A 55  ? 0.02148325 0.08045244 0.29830584  -0.00473341 -0.03249607 0.00971274  50  LEU A HD12 
855   H HD13 . LEU A 55  ? 0.02002667 0.08090264 0.29844338  -0.00474560 -0.03331375 0.00918724  50  LEU A HD13 
856   H HD21 . LEU A 55  ? 0.02857890 0.10194279 0.29395634  0.00008750  -0.03950977 0.02046067  50  LEU A HD21 
857   H HD22 . LEU A 55  ? 0.02683364 0.10177074 0.29365179  0.00076457  -0.03789030 0.02016797  50  LEU A HD22 
858   H HD23 . LEU A 55  ? 0.02635829 0.10282906 0.29349726  0.00078842  -0.03830007 0.02056758  50  LEU A HD23 
859   N N    . CYS A 56  ? 0.01166272 0.08493394 0.28485417  -0.00625152 -0.03766444 0.01450662  51  CYS A N    
860   C CA   . CYS A 56  ? 0.00959768 0.08541183 0.28488895  -0.00561090 -0.02893868 0.01061452  51  CYS A CA   
861   C C    . CYS A 56  ? 0.00711046 0.07722297 0.28314888  0.00189105  -0.01381586 0.01195665  51  CYS A C    
862   O O    . CYS A 56  ? 0.00668140 0.06325833 0.27920482  0.00073146  -0.00932696 0.01627179  51  CYS A O    
863   C CB   . CYS A 56  ? 0.01483092 0.07251114 0.30730143  -0.01893077 -0.03313852 0.00961232  51  CYS A CB   
864   S SG   . CYS A 56  ? 0.14597112 0.07860185 0.33767053  -0.02393629 -0.06136836 0.00460234  51  CYS A SG   
865   H H    . CYS A 56  ? 0.01086714 0.08660311 0.29088286  -0.00455143 -0.03546403 0.01230444  51  CYS A H    
866   H HA   . CYS A 56  ? 0.00903827 0.08076800 0.28805619  -0.00565253 -0.02608726 0.01104492  51  CYS A HA   
867   H HB2  . CYS A 56  ? 0.01305207 0.07597251 0.30299672  -0.01591077 -0.03212189 0.00843389  51  CYS A HB2  
868   H HB3  . CYS A 56  ? 0.01439296 0.07568078 0.30388078  -0.01721414 -0.03568180 0.00876855  51  CYS A HB3  
869   H HG   . CYS A 56  ? 0.18763416 0.18763416 0.18763416  0.00000000  0.00000000  0.00000000  51  CYS A HG   
870   N N    . PHE A 57  ? 0.00970096 0.07079816 0.26996449  -0.01130480 -0.02152992 0.01445946  52  PHE A N    
871   C CA   . PHE A 57  ? 0.01030390 0.07199182 0.26792306  -0.00666323 -0.02507593 0.01735569  52  PHE A CA   
872   C C    . PHE A 57  ? 0.00809514 0.06651011 0.26466119  0.00947030  -0.00685852 0.00950851  52  PHE A C    
873   O O    . PHE A 57  ? 0.00771834 0.08278618 0.26310924  0.00073550  -0.01866321 0.01026899  52  PHE A O    
874   C CB   . PHE A 57  ? 0.00865743 0.06693427 0.29529136  -0.00529849 -0.01871723 0.01353072  52  PHE A CB   
875   C CG   . PHE A 57  ? 0.00663161 0.06137323 0.30320045  -0.00279920 -0.00722818 0.00849128  52  PHE A CG   
876   C CD1  . PHE A 57  ? 0.00738016 0.06567159 0.31982881  -0.00518035 -0.01442836 0.00919217  52  PHE A CD1  
877   C CD2  . PHE A 57  ? 0.00717570 0.06520568 0.32302022  0.00581783  -0.00778557 0.01392330  52  PHE A CD2  
878   C CE1  . PHE A 57  ? 0.00655417 0.07704967 0.32681969  -0.00254633 -0.00686163 0.01222719  52  PHE A CE1  
879   C CE2  . PHE A 57  ? 0.01045478 0.05943180 0.32311171  0.00462516  -0.00951926 0.01382812  52  PHE A CE2  
880   C CZ   . PHE A 57  ? 0.00714554 0.07749229 0.31654492  0.00514347  -0.01058472 0.01456293  52  PHE A CZ   
881   H H    . PHE A 57  ? 0.00832076 0.07249598 0.27227402  -0.00621872 -0.02056419 0.01448587  52  PHE A H    
882   H HA   . PHE A 57  ? 0.00802796 0.06946901 0.27057064  -0.00335863 -0.02068068 0.01504055  52  PHE A HA   
883   H HB2  . PHE A 57  ? 0.00763223 0.06740550 0.29071784  -0.00469778 -0.01728691 0.01354152  52  PHE A HB2  
884   H HB3  . PHE A 57  ? 0.00768363 0.06747793 0.29099169  -0.00454857 -0.01783623 0.01262110  52  PHE A HB3  
885   H HD1  . PHE A 57  ? 0.00692157 0.06657600 0.31646469  -0.00378807 -0.01101185 0.00976182  52  PHE A HD1  
886   H HD2  . PHE A 57  ? 0.00698454 0.06514034 0.31787151  0.00502752  -0.00709749 0.01370614  52  PHE A HD2  
887   H HE1  . PHE A 57  ? 0.00662317 0.07381498 0.32220769  -0.00116343 -0.00941511 0.01215304  52  PHE A HE1  
888   H HE2  . PHE A 57  ? 0.00716668 0.06203626 0.32064983  0.00506738  -0.00938377 0.01505784  52  PHE A HE2  
889   H HZ   . PHE A 57  ? 0.00696574 0.07247206 0.31835300  0.00348794  -0.01101384 0.01442104  52  PHE A HZ   
890   N N    . GLN A 58  ? 0.00796295 0.05795586 0.27516910  0.00427681  -0.01623883 0.02315821  53  GLN A N    
891   C CA   . GLN A 58  ? 0.00705005 0.07135987 0.28569400  0.00205072  -0.01281032 0.01803168  53  GLN A CA   
892   C C    . GLN A 58  ? 0.00658511 0.06799742 0.27551323  -0.00063571 -0.00823743 0.01868845  53  GLN A C    
893   O O    . GLN A 58  ? 0.02883122 0.07116295 0.26289865  0.01152297  -0.00418107 0.01423034  53  GLN A O    
894   C CB   . GLN A 58  ? 0.00708045 0.08127162 0.29894456  0.00406810  -0.01063109 0.02854999  53  GLN A CB   
895   C CG   . GLN A 58  ? 0.00773377 0.09710228 0.29879439  0.01029778  -0.00539699 0.02430259  53  GLN A CG   
896   C CD   . GLN A 58  ? 0.00975375 0.08021136 0.30237341  0.01454510  -0.00845872 0.02157106  53  GLN A CD   
897   O OE1  . GLN A 58  ? 0.01564283 0.07998245 0.30078229  0.01302432  -0.01792404 0.01883429  53  GLN A OE1  
898   N NE2  . GLN A 58  ? 0.01005935 0.14240345 0.31349277  0.01875838  -0.01385739 0.03341658  53  GLN A NE2  
899   H H    . GLN A 58  ? 0.00762114 0.06293299 0.27414641  0.00490097  -0.01339869 0.01884598  53  GLN A H    
900   H HA   . GLN A 58  ? 0.00705521 0.06958017 0.28343874  0.00243064  -0.01223063 0.02092086  53  GLN A HA   
901   H HB2  . GLN A 58  ? 0.00721719 0.08002113 0.29545441  0.00533798  -0.00998746 0.02520750  53  GLN A HB2  
902   H HB3  . GLN A 58  ? 0.00715325 0.08137660 0.29618737  0.00494154  -0.01012658 0.02538441  53  GLN A HB3  
903   H HG2  . GLN A 58  ? 0.00755395 0.09187787 0.29926729  0.00859116  -0.00759356 0.02509454  53  GLN A HG2  
904   H HG3  . GLN A 58  ? 0.00785014 0.09033672 0.29939929  0.00980352  -0.00743444 0.02476990  53  GLN A HG3  
905   H HE21 . GLN A 58  ? 0.01008009 0.11762240 0.30985695  0.01786657  -0.01147901 0.02895886  53  GLN A HE21 
906   H HE22 . GLN A 58  ? 0.01068928 0.11709468 0.30906180  0.01929859  -0.01197103 0.02954101  53  GLN A HE22 
907   N N    . SER A 59  ? 0.00875573 0.06777223 0.28179079  0.01082354  -0.00860242 0.01818117  54  SER A N    
908   C CA   . SER A 59  ? 0.00881261 0.07556648 0.30242798  0.01032160  -0.01315555 0.02234190  54  SER A CA   
909   C C    . SER A 59  ? 0.00978973 0.08482299 0.30084863  0.01229380  -0.01613214 0.02993190  54  SER A C    
910   O O    . SER A 59  ? 0.01047026 0.08988889 0.30042475  0.00847109  -0.01703696 0.04495552  54  SER A O    
911   C CB   . SER A 59  ? 0.00747469 0.07808254 0.30017048  0.00379188  -0.01458524 0.03131030  54  SER A CB   
912   O OG   . SER A 59  ? 0.01415495 0.07826044 0.29887390  0.01097040  -0.02739529 0.03512402  54  SER A OG   
913   H H    . SER A 59  ? 0.00783881 0.06898323 0.28336045  0.00797327  -0.00914989 0.01881624  54  SER A H    
914   H HA   . SER A 59  ? 0.00854830 0.07591558 0.29738680  0.00939977  -0.01300733 0.02465802  54  SER A HA   
915   H HB2  . SER A 59  ? 0.00785318 0.07658173 0.29853505  0.00546306  -0.01502857 0.03125877  54  SER A HB2  
916   H HB3  . SER A 59  ? 0.00828549 0.07758682 0.29987755  0.00651810  -0.01671192 0.03051920  54  SER A HB3  
917   H HG   . SER A 59  ? 0.13033703 0.13033703 0.13033703  0.00000000  0.00000000  0.00000000  54  SER A HG   
918   N N    . ALA A 60  ? 0.00749917 0.08817092 0.31674549  0.00588048  -0.01250316 0.03288999  55  ALA A N    
919   C CA   . ALA A 60  ? 0.01939720 0.10684128 0.33491677  -0.00484266 0.00037740  0.03512387  55  ALA A CA   
920   C C    . ALA A 60  ? 0.01980644 0.09602702 0.31953773  -0.00580588 0.01048719  0.03797587  55  ALA A C    
921   O O    . ALA A 60  ? 0.02325096 0.13943110 0.33799073  -0.00191220 -0.00502566 0.06525400  55  ALA A O    
922   C CB   . ALA A 60  ? 0.07032587 0.09904139 0.34554431  -0.02917120 -0.02002921 0.03332201  55  ALA A CB   
923   H H    . ALA A 60  ? 0.00732513 0.09030409 0.31582090  0.00568769  -0.01121541 0.03258253  55  ALA A H    
924   H HA   . ALA A 60  ? 0.01971227 0.09870771 0.32941556  -0.00524571 -0.00353327 0.03488265  55  ALA A HA   
925   H HB1  . ALA A 60  ? 0.05824208 0.10185538 0.34217578  -0.02202778 -0.01383172 0.03392893  55  ALA A HB1  
926   H HB2  . ALA A 60  ? 0.05815261 0.10170670 0.34241530  -0.02231008 -0.01357270 0.03397155  55  ALA A HB2  
927   H HB3  . ALA A 60  ? 0.06893360 0.10286143 0.34217316  -0.02568366 -0.01485264 0.03442720  55  ALA A HB3  
928   N N    . TYR A 61  ? 0.02223410 0.10313385 0.32452795  -0.00806733 0.00013811  0.05782574  56  TYR A N    
929   C CA   . TYR A 61  ? 0.02127076 0.09302621 0.32506016  0.00424673  -0.01655015 0.05953938  56  TYR A CA   
930   C C    . TYR A 61  ? 0.02489789 0.11188148 0.31607997  -0.00182597 -0.00612141 0.05583828  56  TYR A C    
931   O O    . TYR A 61  ? 0.02596671 0.15416159 0.34355345  0.01787311  -0.01574217 0.07944845  56  TYR A O    
932   C CB   . TYR A 61  ? 0.02466656 0.10381200 0.35379547  0.00960453  -0.00898880 0.06200548  56  TYR A CB   
933   C CG   . TYR A 61  ? 0.02570389 0.11746288 0.37529525  0.00486954  -0.03585596 0.05823202  56  TYR A CG   
934   C CD1  . TYR A 61  ? 0.05791699 0.13530353 0.39088169  -0.00684657 -0.03980109 0.07080778  56  TYR A CD1  
935   C CD2  . TYR A 61  ? 0.05191975 0.13156839 0.37770581  0.00947710  -0.03832259 0.05018178  56  TYR A CD2  
936   C CE1  . TYR A 61  ? 0.07587565 0.17500573 0.39025918  0.00856608  -0.04368312 0.07693315  56  TYR A CE1  
937   C CE2  . TYR A 61  ? 0.05605244 0.17342465 0.37984431  -0.01360114 -0.04258900 0.05201620  56  TYR A CE2  
938   C CZ   . TYR A 61  ? 0.07559951 0.20524243 0.39621827  0.00662743  -0.04732262 0.08000872  56  TYR A CZ   
939   O OH   . TYR A 61  ? 0.11926866 0.28692800 0.42361006  -0.00604513 -0.08779447 0.09684534  56  TYR A OH   
940   H H    . TYR A 61  ? 0.02101542 0.09884683 0.32308900  -0.00455331 -0.00115580 0.05319884  56  TYR A H    
941   H HA   . TYR A 61  ? 0.02233717 0.09843670 0.32747483  0.00096169  -0.00968435 0.05970354  56  TYR A HA   
942   H HB2  . TYR A 61  ? 0.02405622 0.10367752 0.35061887  0.00721548  -0.01645720 0.06076559  56  TYR A HB2  
943   H HB3  . TYR A 61  ? 0.02414754 0.10320193 0.35069159  0.00698196  -0.01650783 0.06089131  56  TYR A HB3  
944   H HD1  . TYR A 61  ? 0.05208364 0.13749318 0.38569614  -0.00097565 -0.03980570 0.06828883  56  TYR A HD1  
945   H HD2  . TYR A 61  ? 0.04623900 0.13578568 0.37703604  0.00329565  -0.03828569 0.05360391  56  TYR A HD2  
946   H HE1  . TYR A 61  ? 0.07042982 0.17213984 0.39169994  0.00434230  -0.04348154 0.07464967  56  TYR A HE1  
947   H HE2  . TYR A 61  ? 0.05691697 0.16467142 0.38083705  -0.00557038 -0.04403585 0.05586442  56  TYR A HE2  
948   H HH   . TYR A 61  ? 0.27566960 0.27566960 0.27566960  0.00000000  0.00000000  0.00000000  56  TYR A HH   
949   N N    . LEU A 62  ? 0.01823920 0.11377848 0.30159739  0.00548085  -0.00906727 0.05523498  57  LEU A N    
950   C CA   . LEU A 62  ? 0.02817188 0.12531225 0.30062029  0.01963251  -0.02537478 0.04070821  57  LEU A CA   
951   C C    . LEU A 62  ? 0.03464174 0.11928197 0.29494718  0.02166512  -0.02797738 0.04326079  57  LEU A C    
952   O O    . LEU A 62  ? 0.04726827 0.13937448 0.28762650  0.01424588  -0.01094589 0.03940558  57  LEU A O    
953   C CB   . LEU A 62  ? 0.01820564 0.11493821 0.30125889  0.01454936  -0.02629691 0.02991130  57  LEU A CB   
954   C CG   . LEU A 62  ? 0.02433597 0.12380952 0.30451810  0.00663204  -0.01469216 0.02637934  57  LEU A CG   
955   C CD1  . LEU A 62  ? 0.02493526 0.11296910 0.31345743  0.00498103  -0.01261367 0.02389111  57  LEU A CD1  
956   C CD2  . LEU A 62  ? 0.03505360 0.13605306 0.32436818  0.01266160  -0.01102095 0.02899488  57  LEU A CD2  
957   H H    . LEU A 62  ? 0.02173412 0.11546145 0.30277279  0.00666446  -0.01134596 0.05264568  57  LEU A H    
958   H HA   . LEU A 62  ? 0.02541924 0.12002792 0.29971382  0.01617259  -0.02268371 0.04232369  57  LEU A HA   
959   H HB2  . LEU A 62  ? 0.02126255 0.11836801 0.30065715  0.01400787  -0.02370772 0.03163959  57  LEU A HB2  
960   H HB3  . LEU A 62  ? 0.02155513 0.11831984 0.30099398  0.01425676  -0.02334269 0.03110946  57  LEU A HB3  
961   H HG   . LEU A 62  ? 0.02482785 0.12130270 0.30834398  0.00904933  -0.01589520 0.02688732  57  LEU A HG   
962   H HD11 . LEU A 62  ? 0.02515518 0.11596143 0.31051862  0.00551064  -0.01278431 0.02461604  57  LEU A HD11 
963   H HD12 . LEU A 62  ? 0.02504948 0.11587081 0.31043872  0.00553476  -0.01292280 0.02451892  57  LEU A HD12 
964   H HD13 . LEU A 62  ? 0.02533779 0.11601885 0.31104669  0.00545522  -0.01256704 0.02449701  57  LEU A HD13 
965   H HD21 . LEU A 62  ? 0.03239683 0.13446578 0.31761047  0.01127587  -0.01256257 0.02780324  57  LEU A HD21 
966   H HD22 . LEU A 62  ? 0.03265385 0.13304749 0.31825221  0.01066237  -0.01277518 0.02880819  57  LEU A HD22 
967   H HD23 . LEU A 62  ? 0.03510464 0.13265450 0.31762379  0.01163994  -0.01265521 0.02816969  57  LEU A HD23 
968   N N    . GLY A 63  ? 0.02145887 0.13310950 0.30518341  0.01105381  -0.01600360 0.05284910  58  GLY A N    
969   C CA   . GLY A 63  ? 0.02559526 0.13317224 0.30622694  -0.00044827 -0.00429716 0.04597531  58  GLY A CA   
970   C C    . GLY A 63  ? 0.00717663 0.14353202 0.30769524  0.00915151  -0.00511635 0.04576316  58  GLY A C    
971   O O    . GLY A 63  ? 0.01671708 0.15733366 0.33431089  0.01206951  0.01942742  0.04809351  58  GLY A O    
972   H H    . GLY A 63  ? 0.02578260 0.12948683 0.30364451  0.01088161  -0.01645995 0.04944083  58  GLY A H    
973   H HA2  . GLY A 63  ? 0.01671096 0.13519245 0.30568978  0.00466431  -0.00747851 0.04742019  58  GLY A HA2  
974   H HA3  . GLY A 63  ? 0.01698836 0.13523579 0.30559447  0.00485244  -0.00748115 0.04751809  58  GLY A HA3  
975   N N    . ASN A 64  ? 0.00823756 0.12615885 0.28903168  0.01059402  -0.01249851 0.04102752  59  ASN A N    
976   C CA   . ASN A 64  ? 0.01322105 0.11522319 0.28513512  0.01571622  -0.01123053 0.03345662  59  ASN A CA   
977   C C    . ASN A 64  ? 0.01186833 0.12981381 0.29165709  0.02389364  -0.01015634 0.02981611  59  ASN A C    
978   O O    . ASN A 64  ? 0.02495910 0.14887512 0.31301647  0.04822376  -0.02158498 0.01470220  59  ASN A O    
979   C CB   . ASN A 64  ? 0.02099299 0.09104626 0.29236525  0.01389168  -0.01619927 0.02630316  59  ASN A CB   
980   C CG   . ASN A 64  ? 0.00847046 0.09705039 0.28599650  0.00392044  -0.02191621 0.02755190  59  ASN A CG   
981   O OD1  . ASN A 64  ? 0.02409642 0.09304667 0.28723341  0.00136941  -0.01241824 0.02866988  59  ASN A OD1  
982   N ND2  . ASN A 64  ? 0.00735069 0.09609731 0.30404100  -0.00284456 -0.01718188 0.02303252  59  ASN A ND2  
983   H H    . ASN A 64  ? 0.00813856 0.12648597 0.29133797  0.01172882  -0.00948763 0.04004787  59  ASN A H    
984   H HA   . ASN A 64  ? 0.00988334 0.11501175 0.28799850  0.01644018  -0.01201545 0.03293408  59  ASN A HA   
985   H HB2  . ASN A 64  ? 0.01320081 0.09443683 0.28926045  0.01332399  -0.01667655 0.02870159  59  ASN A HB2  
986   H HB3  . ASN A 64  ? 0.01450607 0.09726094 0.29033592  0.01241356  -0.01579118 0.02851040  59  ASN A HB3  
987   H HD21 . ASN A 64  ? 0.00752947 0.09635935 0.29794770  -0.00077704 -0.01862289 0.02465218  59  ASN A HD21 
988   H HD22 . ASN A 64  ? 0.00753158 0.09599355 0.29793546  -0.00081250 -0.01864439 0.02454049  59  ASN A HD22 
989   N N    . ALA A 65  ? 0.01218386 0.12229704 0.29309854  0.02217311  -0.01529588 0.03080723  60  ALA A N    
990   C CA   . ALA A 65  ? 0.01711274 0.12841520 0.30110690  0.02468887  -0.01390056 0.03741474  60  ALA A CA   
991   C C    . ALA A 65  ? 0.00730803 0.11438507 0.30387437  0.00534701  -0.01265074 0.03311137  60  ALA A C    
992   O O    . ALA A 65  ? 0.05545691 0.13232900 0.30773351  -0.02909265 -0.00467330 0.02617607  60  ALA A O    
993   C CB   . ALA A 65  ? 0.02668718 0.16403776 0.30364147  0.03142026  -0.00468555 0.03884150  60  ALA A CB   
994   H H    . ALA A 65  ? 0.01230669 0.12487329 0.29347184  0.02323500  -0.01368376 0.03165880  60  ALA A H    
995   H HA   . ALA A 65  ? 0.01152990 0.12977681 0.30035573  0.02205321  -0.01250687 0.03570218  60  ALA A HA   
996   H HB1  . ALA A 65  ? 0.02472661 0.15246707 0.30414283  0.02915448  -0.00598610 0.03838251  60  ALA A HB1  
997   H HB2  . ALA A 65  ? 0.02383661 0.15315458 0.30386758  0.02971973  -0.00754837 0.03794196  60  ALA A HB2  
998   H HB3  . ALA A 65  ? 0.02393529 0.15608083 0.30362874  0.03039289  -0.00681338 0.03996378  60  ALA A HB3  
999   N N    . ALA A 66  ? 0.00800546 0.08023558 0.30642089  0.00606988  -0.01625214 0.02689173  61  ALA A N    
1000  C CA   . ALA A 66  ? 0.01328554 0.08119000 0.33134902  0.01818685  -0.02048361 0.03139420  61  ALA A CA   
1001  C C    . ALA A 66  ? 0.01179784 0.10097193 0.34648761  0.02091639  -0.01100426 0.02598023  61  ALA A C    
1002  O O    . ALA A 66  ? 0.00950623 0.13315310 0.37325010  0.02000923  0.00760369  0.06300610  61  ALA A O    
1003  C CB   . ALA A 66  ? 0.02791936 0.09452061 0.32335305  0.01942592  -0.02000660 0.02795898  61  ALA A CB   
1004  H H    . ALA A 66  ? 0.00823027 0.08344527 0.31089932  0.00697976  -0.01662763 0.02922045  61  ALA A H    
1005  H HA   . ALA A 66  ? 0.01056490 0.08381049 0.32638046  0.01363332  -0.01876915 0.02867771  61  ALA A HA   
1006  H HB1  . ALA A 66  ? 0.01445528 0.09090892 0.32546839  0.02154881  -0.02114253 0.02898442  61  ALA A HB1  
1007  H HB2  . ALA A 66  ? 0.01933433 0.09550557 0.32497126  0.01603910  -0.02100855 0.02875233  61  ALA A HB2  
1008  H HB3  . ALA A 66  ? 0.02039783 0.09251214 0.32509103  0.02540998  -0.02120396 0.02911092  61  ALA A HB3  
1009  N N    . SER A 67  ? 0.01065679 0.07507825 0.35335001  0.01157415  -0.02346880 0.02824967  62  SER A N    
1010  C CA   . SER A 67  ? 0.01391225 0.06559194 0.32363063  0.01476547  -0.03036339 0.01809040  62  SER A CA   
1011  C C    . SER A 67  ? 0.00789833 0.05799413 0.33077756  -0.00181676 -0.02253338 0.02811969  62  SER A C    
1012  O O    . SER A 67  ? 0.00907529 0.06836945 0.29281387  0.01142477  -0.01125817 0.01199877  62  SER A O    
1013  C CB   . SER A 67  ? 0.01461025 0.09820703 0.31483170  0.01921268  -0.03223970 0.01816498  62  SER A CB   
1014  O OG   . SER A 67  ? 0.01488743 0.11667544 0.33817172  0.01907090  -0.04369813 -0.01158564 62  SER A OG   
1015  H H    . SER A 67  ? 0.01116734 0.07769991 0.34238905  0.01443213  -0.01995326 0.02514049  62  SER A H    
1016  H HA   . SER A 67  ? 0.01156923 0.06853773 0.32791272  0.00956783  -0.03109587 0.02143138  62  SER A HA   
1017  H HB2  . SER A 67  ? 0.01420480 0.09199323 0.32138491  0.01733579  -0.03452366 0.01211811  62  SER A HB2  
1018  H HB3  . SER A 67  ? 0.01431338 0.09285712 0.31980312  0.01795314  -0.03375696 0.01279659  62  SER A HB3  
1019  H HG   . SER A 67  ? 0.15397018 0.15397018 0.15397018  0.00000000  0.00000000  0.00000000  62  SER A HG   
1020  N N    . ALA A 68  ? 0.00953227 0.05839784 0.32308498  0.00189475  -0.03008301 0.02372949  63  ALA A N    
1021  C CA   . ALA A 68  ? 0.01133117 0.05482218 0.30293316  -0.00097482 -0.03813736 0.02389028  63  ALA A CA   
1022  C C    . ALA A 68  ? 0.00721225 0.04708564 0.29201928  0.00374626  -0.01049207 0.01837560  63  ALA A C    
1023  O O    . ALA A 68  ? 0.00782774 0.07420696 0.27549893  0.00016499  -0.01994572 0.01210796  63  ALA A O    
1024  C CB   . ALA A 68  ? 0.01078999 0.08566685 0.31441993  0.00698667  -0.02973422 0.04000907  63  ALA A CB   
1025  H H    . ALA A 68  ? 0.00915986 0.05728077 0.31862310  0.00115758  -0.02849590 0.02388490  63  ALA A H    
1026  H HA   . ALA A 68  ? 0.00968128 0.05771935 0.30473924  0.00177387  -0.02985749 0.02446177  63  ALA A HA   
1027  H HB1  . ALA A 68  ? 0.01035573 0.07372326 0.31082717  0.00204177  -0.03258366 0.03534784  63  ALA A HB1  
1028  H HB2  . ALA A 68  ? 0.01019460 0.07064036 0.31037813  -0.00694719 -0.03361000 0.03603654  63  ALA A HB2  
1029  H HB3  . ALA A 68  ? 0.01025266 0.07492707 0.31237873  0.00235414  -0.03186901 0.03701249  63  ALA A HB3  
1030  N N    . THR A 69  ? 0.00780777 0.05801970 0.31214726  -0.00722961 -0.01340874 0.01106967  64  THR A N    
1031  C CA   . THR A 69  ? 0.00784216 0.05871867 0.32552874  -0.00287510 -0.02139328 0.01341172  64  THR A CA   
1032  C C    . THR A 69  ? 0.00846417 0.05883472 0.30735731  0.00411736  -0.02226759 0.01216578  64  THR A C    
1033  O O    . THR A 69  ? 0.01140793 0.09581715 0.32251674  -0.00637083 -0.03976846 0.03066817  64  THR A O    
1034  C CB   . THR A 69  ? 0.01393632 0.08059489 0.33501682  0.00313749  -0.03156107 0.00217388  64  THR A CB   
1035  O OG1  . THR A 69  ? 0.12779906 0.10984620 0.31985536  0.03057217  -0.04173041 -0.02244013 64  THR A OG1  
1036  C CG2  . THR A 69  ? 0.02644482 0.07299320 0.33485341  0.01113300  -0.03411327 -0.00147586 64  THR A CG2  
1037  H H    . THR A 69  ? 0.00719471 0.05507046 0.30960345  -0.00344738 -0.01457008 0.01368451  64  THR A H    
1038  H HA   . THR A 69  ? 0.00783501 0.06142156 0.31997520  -0.00195301 -0.02150897 0.01075491  64  THR A HA   
1039  H HB   . THR A 69  ? 0.01326881 0.07700195 0.32945773  0.00573806  -0.03256453 -0.00003918 64  THR A HB   
1040  H HG1  . THR A 69  ? 0.18716554 0.18716554 0.18716554  0.00000000  0.00000000  0.00000000  64  THR A HG1  
1041  H HG21 . THR A 69  ? 0.02366526 0.07401808 0.33433127  0.00870578  -0.03332785 -0.00071721 64  THR A HG21 
1042  H HG22 . THR A 69  ? 0.02676223 0.07467264 0.33435109  0.00921146  -0.03310325 -0.00038829 64  THR A HG22 
1043  H HG23 . THR A 69  ? 0.02355646 0.07460156 0.33440498  0.00878953  -0.03334576 -0.00042385 64  THR A HG23 
1044  N N    . VAL A 70  ? 0.00864297 0.06089546 0.30909896  0.00369344  -0.02293127 0.02379681  65  VAL A N    
1045  C CA   . VAL A 70  ? 0.01011658 0.07542478 0.29748443  0.01232289  -0.01786977 0.01917569  65  VAL A CA   
1046  C C    . VAL A 70  ? 0.00709050 0.06920918 0.31488985  0.00404396  -0.01111148 0.01821112  65  VAL A C    
1047  O O    . VAL A 70  ? 0.00741681 0.07202534 0.31483939  -0.00037251 -0.01827081 0.01204843  65  VAL A O    
1048  C CB   . VAL A 70  ? 0.01184598 0.08872702 0.28555879  0.01767367  -0.01951499 0.01097960  65  VAL A CB   
1049  C CG1  . VAL A 70  ? 0.02332899 0.08414415 0.26701543  0.02951367  -0.01854453 0.01134134  65  VAL A CG1  
1050  C CG2  . VAL A 70  ? 0.01013881 0.10047763 0.28002551  0.01142413  -0.02057757 0.00949780  65  VAL A CG2  
1051  H H    . VAL A 70  ? 0.00864906 0.06313734 0.30533665  0.00734314  -0.01745061 0.01961202  65  VAL A H    
1052  H HA   . VAL A 70  ? 0.00847951 0.07045111 0.30027798  0.00374958  -0.02255876 0.01781105  65  VAL A HA   
1053  H HB   . VAL A 70  ? 0.01088803 0.08611071 0.28329989  0.01484477  -0.01996793 0.01204931  65  VAL A HB   
1054  H HG11 . VAL A 70  ? 0.02203174 0.08499682 0.27245066  0.02887830  -0.02033022 0.01117171  65  VAL A HG11 
1055  H HG12 . VAL A 70  ? 0.01743929 0.08493526 0.27222356  0.02673772  -0.01924899 0.01118844  65  VAL A HG12 
1056  H HG13 . VAL A 70  ? 0.01741010 0.08522847 0.27127007  0.02675849  -0.01910005 0.01137182  65  VAL A HG13 
1057  H HG21 . VAL A 70  ? 0.01004714 0.09724203 0.28122684  0.01359249  -0.01999507 0.00980172  65  VAL A HG21 
1058  H HG22 . VAL A 70  ? 0.00929109 0.09970967 0.28189513  0.01154732  -0.01940926 0.00884321  65  VAL A HG22 
1059  H HG23 . VAL A 70  ? 0.01038095 0.09755706 0.28145519  0.01456270  -0.02017057 0.00978343  65  VAL A HG23 
1060  N N    . LEU A 71  ? 0.00753608 0.05933961 0.30792719  0.00693024  -0.00583689 0.02618004  66  LEU A N    
1061  C CA   . LEU A 71  ? 0.00993022 0.05960543 0.30866963  0.01213746  -0.01250085 0.01429650  66  LEU A CA   
1062  C C    . LEU A 71  ? 0.00818108 0.06172190 0.29434934  0.00212125  -0.02149109 0.02025199  66  LEU A C    
1063  O O    . LEU A 71  ? 0.01023431 0.05763561 0.30233043  0.00755127  -0.02533821 0.02039593  66  LEU A O    
1064  C CB   . LEU A 71  ? 0.00761310 0.05683807 0.29193634  -0.00129786 -0.01910453 0.01445334  66  LEU A CB   
1065  C CG   . LEU A 71  ? 0.01073875 0.05606212 0.28677064  -0.00592515 -0.02538520 0.00785091  66  LEU A CG   
1066  C CD1  . LEU A 71  ? 0.02155292 0.06736660 0.28979537  -0.00445135 -0.02065683 0.01116477  66  LEU A CD1  
1067  C CD2  . LEU A 71  ? 0.01999516 0.04788148 0.30898759  -0.00639374 -0.02956237 0.00718408  66  LEU A CD2  
1068  H H    . LEU A 71  ? 0.00760647 0.06022649 0.30805692  0.00588479  -0.01136423 0.02061929  66  LEU A H    
1069  H HA   . LEU A 71  ? 0.00900855 0.05809853 0.30092892  0.00826219  -0.01680239 0.01856778  66  LEU A HA   
1070  H HB2  . LEU A 71  ? 0.00768218 0.05664545 0.29386038  0.00164044  -0.01877507 0.01279485  66  LEU A HB2  
1071  H HB3  . LEU A 71  ? 0.00774289 0.05645929 0.29358938  0.00191011  -0.01899600 0.01285247  66  LEU A HB3  
1072  H HG   . LEU A 71  ? 0.00996244 0.05632558 0.29077148  -0.00480818 -0.02440696 0.00924080  66  LEU A HG   
1073  H HD11 . LEU A 71  ? 0.01874653 0.06676072 0.28873700  -0.00421368 -0.02179275 0.01052598  66  LEU A HD11 
1074  H HD12 . LEU A 71  ? 0.01857804 0.06429507 0.28919002  -0.00499347 -0.02176815 0.01029000  66  LEU A HD12 
1075  H HD13 . LEU A 71  ? 0.01988543 0.06500767 0.28883299  -0.00611574 -0.02146795 0.00996148  66  LEU A HD13 
1076  H HD21 . LEU A 71  ? 0.01781373 0.04993992 0.30314487  -0.00583955 -0.02922254 0.00758072  66  LEU A HD21 
1077  H HD22 . LEU A 71  ? 0.01743188 0.05007898 0.30282420  -0.00597238 -0.02806422 0.00792348  66  LEU A HD22 
1078  H HD23 . LEU A 71  ? 0.01728775 0.04862371 0.30210707  -0.00624275 -0.02830403 0.00770166  66  LEU A HD23 
1079  N N    . SER A 72  ? 0.00819172 0.05291586 0.30922657  0.00433609  -0.01951526 0.01425671  67  SER A N    
1080  C CA   . SER A 72  ? 0.00715857 0.05722761 0.28547779  -0.00057804 -0.01517935 0.01238979  67  SER A CA   
1081  C C    . SER A 72  ? 0.00765985 0.04787862 0.28557602  0.00116854  -0.01827152 0.01737353  67  SER A C    
1082  O O    . SER A 72  ? 0.00836812 0.05840921 0.28104791  0.00306835  -0.02123720 0.01817743  67  SER A O    
1083  C CB   . SER A 72  ? 0.00678111 0.06786279 0.30444163  -0.00479490 0.00409097  0.00786886  67  SER A CB   
1084  O OG   . SER A 72  ? 0.00871483 0.08146189 0.30741733  -0.01168205 -0.01277441 -0.00174858 67  SER A OG   
1085  H H    . SER A 72  ? 0.00853319 0.05272138 0.29867259  0.00458083  -0.02067742 0.01705024  67  SER A H    
1086  H HA   . SER A 72  ? 0.00700773 0.05601427 0.29176763  0.00048444  -0.01360817 0.01352284  67  SER A HA   
1087  H HB2  . SER A 72  ? 0.00680488 0.06721258 0.29984188  -0.00511008 -0.00410730 0.00666948  67  SER A HB2  
1088  H HB3  . SER A 72  ? 0.00668907 0.06712606 0.29884407  -0.00447862 -0.00319436 0.00584434  67  SER A HB3  
1089  H HG   . SER A 72  ? 0.13152756 0.13152756 0.13152756  0.00000000  0.00000000  0.00000000  67  SER A HG   
1090  N N    . ALA A 73  ? 0.00805930 0.04496833 0.28780550  -0.00762591 -0.01000429 0.01257400  68  ALA A N    
1091  C CA   . ALA A 73  ? 0.02379559 0.04952670 0.28855070  -0.00983566 -0.01109647 0.01039893  68  ALA A CA   
1092  C C    . ALA A 73  ? 0.01620263 0.04634452 0.28232983  -0.01185495 -0.00759794 0.01334370  68  ALA A C    
1093  O O    . ALA A 73  ? 0.02997774 0.05883462 0.28655559  0.00697022  0.00180400  0.00190846  68  ALA A O    
1094  C CB   . ALA A 73  ? 0.02873646 0.04883958 0.28974226  -0.00512154 -0.01536636 0.00331587  68  ALA A CB   
1095  H H    . ALA A 73  ? 0.00750309 0.04639805 0.28677151  -0.00556569 -0.01234185 0.01351082  68  ALA A H    
1096  H HA   . ALA A 73  ? 0.02224471 0.04802273 0.28723949  -0.00774064 -0.01109246 0.01022885  68  ALA A HA   
1097  H HB1  . ALA A 73  ? 0.02768471 0.04881152 0.28896180  -0.00622056 -0.01396201 0.00541234  68  ALA A HB1  
1098  H HB2  . ALA A 73  ? 0.02772087 0.04884651 0.28901306  -0.00625586 -0.01401152 0.00545377  68  ALA A HB2  
1099  H HB3  . ALA A 73  ? 0.02913755 0.04906182 0.28905427  -0.00555071 -0.01409061 0.00542239  68  ALA A HB3  
1100  N N    . THR A 74  ? 0.01934383 0.06059007 0.29709065  -0.02656842 -0.00757135 0.01440342  69  THR A N    
1101  C CA   . THR A 74  ? 0.03707003 0.06862689 0.31178081  -0.02683731 -0.02842522 0.01862522  69  THR A CA   
1102  C C    . THR A 74  ? 0.00894040 0.07451497 0.29243910  -0.00989883 -0.02068581 0.01742995  69  THR A C    
1103  O O    . THR A 74  ? 0.01318613 0.08657591 0.28383365  -0.01442959 -0.03359502 0.00486382  69  THR A O    
1104  C CB   . THR A 74  ? 0.06233042 0.11945277 0.35795066  -0.07459742 -0.06071933 0.01821535  69  THR A CB   
1105  O OG1  . THR A 74  ? 0.07276225 0.14604971 0.44166005  -0.06404512 -0.05598041 0.03377607  69  THR A OG1  
1106  C CG2  . THR A 74  ? 0.08924034 0.16440327 0.36607468  -0.06250536 -0.07774256 0.02011665  69  THR A CG2  
1107  H H    . THR A 74  ? 0.01928066 0.05791005 0.29482946  -0.02420173 -0.01107974 0.01527649  69  THR A H    
1108  H HA   . THR A 74  ? 0.02449852 0.07411612 0.31094688  -0.03191083 -0.02697175 0.01691473  69  THR A HA   
1109  H HB   . THR A 74  ? 0.05526117 0.11631213 0.36015165  -0.06470241 -0.05660886 0.02149272  69  THR A HB   
1110  H HG1  . THR A 74  ? 0.21827114 0.21827114 0.21827114  0.00000000  0.00000000  0.00000000  69  THR A HG1  
1111  H HG21 . THR A 74  ? 0.08985996 0.15181229 0.36289746  -0.06225722 -0.07447991 0.01812557  69  THR A HG21 
1112  H HG22 . THR A 74  ? 0.07825690 0.14933780 0.36405975  -0.06874354 -0.07427749 0.01938488  69  THR A HG22 
1113  H HG23 . THR A 74  ? 0.07730025 0.15629800 0.36272204  -0.06861234 -0.07307217 0.01702431  69  THR A HG23 
1114  N N    . THR A 75  ? 0.00885010 0.07060762 0.29581502  -0.01000663 -0.01908863 0.01634576  70  THR A N    
1115  C CA   . THR A 75  ? 0.00870240 0.06288802 0.30262381  -0.00262101 -0.02634367 0.01563568  70  THR A CA   
1116  C C    . THR A 75  ? 0.00981807 0.05860660 0.30088335  0.00074152  -0.03171386 0.01087625  70  THR A C    
1117  O O    . THR A 75  ? 0.01226125 0.06164776 0.28733826  -0.00038601 -0.04078754 0.00724260  70  THR A O    
1118  C CB   . THR A 75  ? 0.00817632 0.06910717 0.29055727  -0.00369277 -0.02208536 0.01128332  70  THR A CB   
1119  O OG1  . THR A 75  ? 0.00698533 0.09073993 0.31297624  0.00108423  -0.01393562 0.00403541  70  THR A OG1  
1120  C CG2  . THR A 75  ? 0.04785350 0.06061452 0.29445839  0.00644012  -0.01416742 0.00705421  70  THR A CG2  
1121  H H    . THR A 75  ? 0.00864328 0.06942571 0.29583323  -0.00819749 -0.02098100 0.01643328  70  THR A H    
1122  H HA   . THR A 75  ? 0.00869940 0.06441123 0.29734796  -0.00338281 -0.02581057 0.01440577  70  THR A HA   
1123  H HB   . THR A 75  ? 0.00794038 0.06956734 0.29520142  -0.00112579 -0.02153626 0.01057989  70  THR A HB   
1124  H HG1  . THR A 75  ? 0.13716353 0.13716353 0.13716353  0.00000000  0.00000000  0.00000000  70  THR A HG1  
1125  H HG21 . THR A 75  ? 0.03352574 0.06285068 0.29314941  0.00351398  -0.01641550 0.00767572  70  THR A HG21 
1126  H HG22 . THR A 75  ? 0.03320410 0.06305403 0.29365900  0.00318912  -0.01647004 0.00792473  70  THR A HG22 
1127  H HG23 . THR A 75  ? 0.04633361 0.06297532 0.29302207  0.00396666  -0.01548680 0.00808362  70  THR A HG23 
1128  N N    . LEU A 76  ? 0.00830085 0.05475040 0.32277250  -0.00071668 -0.02494420 0.01260073  71  LEU A N    
1129  C CA   . LEU A 76  ? 0.00956545 0.05964214 0.32268640  -0.00115835 -0.03196741 0.01481890  71  LEU A CA   
1130  C C    . LEU A 76  ? 0.00868231 0.06868668 0.31367335  -0.00425243 -0.02636812 0.02277173  71  LEU A C    
1131  O O    . LEU A 76  ? 0.01089810 0.06775278 0.27412447  -0.00782194 -0.03196176 0.01278251  71  LEU A O    
1132  C CB   . LEU A 76  ? 0.00937327 0.07816091 0.31731072  0.00613017  -0.02600138 0.02016363  71  LEU A CB   
1133  C CG   . LEU A 76  ? 0.00818943 0.08764344 0.31839186  -0.00063798 -0.02405052 0.00199560  71  LEU A CG   
1134  C CD1  . LEU A 76  ? 0.02851021 0.10288905 0.30684024  -0.00520366 -0.03729446 0.02339254  71  LEU A CD1  
1135  C CD2  . LEU A 76  ? 0.01057143 0.08632046 0.32679701  -0.00786319 -0.03204251 -0.01208026 71  LEU A CD2  
1136  H H    . LEU A 76  ? 0.00889359 0.05709130 0.31719321  -0.00049689 -0.02816977 0.01244494  71  LEU A H    
1137  H HA   . LEU A 76  ? 0.00894766 0.05962957 0.31921527  -0.00103598 -0.02857710 0.01672353  71  LEU A HA   
1138  H HB2  . LEU A 76  ? 0.00905234 0.07778551 0.31857830  0.00330355  -0.02753614 0.01402087  71  LEU A HB2  
1139  H HB3  . LEU A 76  ? 0.00896920 0.07560129 0.31842411  0.00275386  -0.02735296 0.01476008  71  LEU A HB3  
1140  H HG   . LEU A 76  ? 0.00791573 0.08667534 0.31458279  0.00085158  -0.02195800 0.00519557  71  LEU A HG   
1141  H HD11 . LEU A 76  ? 0.01059221 0.09835736 0.31126723  -0.00402316 -0.03584747 0.01698631  71  LEU A HD11 
1142  H HD12 . LEU A 76  ? 0.02166194 0.09800683 0.31163302  -0.00578188 -0.04056322 0.01682441  71  LEU A HD12 
1143  H HD13 . LEU A 76  ? 0.01061128 0.10106397 0.31076142  -0.00231126 -0.03598443 0.01625266  71  LEU A HD13 
1144  H HD21 . LEU A 76  ? 0.00970441 0.08804557 0.32490930  -0.00699460 -0.02890460 -0.00899365 71  LEU A HD21 
1145  H HD22 . LEU A 76  ? 0.00998150 0.08686914 0.32511535  -0.00620833 -0.03114088 -0.00790268 71  LEU A HD22 
1146  H HD23 . LEU A 76  ? 0.00972121 0.08670323 0.32359880  -0.00592254 -0.02994684 -0.00833103 71  LEU A HD23 
1147  N N    . GLU A 77  ? 0.01068981 0.05977536 0.29357868  -0.01290143 -0.02182553 0.01256061  72  GLU A N    
1148  C CA   . GLU A 77  ? 0.01107236 0.07690080 0.29796788  -0.01552802 -0.02113718 0.00691095  72  GLU A CA   
1149  C C    . GLU A 77  ? 0.01654794 0.06205764 0.27053508  -0.02117787 -0.02423654 0.00082279  72  GLU A C    
1150  O O    . GLU A 77  ? 0.02247779 0.08422759 0.26240131  -0.01787285 -0.03226645 -0.00312597 72  GLU A O    
1151  C CB   . GLU A 77  ? 0.03717286 0.07110654 0.32305196  -0.01400357 -0.01848169 0.00072910  72  GLU A CB   
1152  C CG   . GLU A 77  ? 0.08058394 0.07823334 0.35212770  -0.00109302 -0.01609768 0.00228789  72  GLU A CG   
1153  C CD   . GLU A 77  ? 0.18664859 0.11720835 0.42256373  -0.02334571 -0.02152047 0.05081400  72  GLU A CD   
1154  O OE1  . GLU A 77  ? 0.19049877 0.19633013 0.48733279  -0.05640386 0.00595983  0.03269857  72  GLU A OE1  
1155  O OE2  . GLU A 77  ? 0.36785927 0.16398016 0.52240616  -0.02513290 -0.04605788 0.10270244  72  GLU A OE2  
1156  H H    . GLU A 77  ? 0.00959039 0.06519741 0.29863825  -0.01051011 -0.02246579 0.01393935  72  GLU A H    
1157  H HA   . GLU A 77  ? 0.01138729 0.06879066 0.29430217  -0.01526661 -0.02091094 0.00577889  72  GLU A HA   
1158  H HB2  . GLU A 77  ? 0.03661329 0.07384836 0.32071775  -0.01265571 -0.01917269 0.00299781  72  GLU A HB2  
1159  H HB3  . GLU A 77  ? 0.03562872 0.07361495 0.32024685  -0.01239750 -0.01891124 0.00272531  72  GLU A HB3  
1160  H HG2  . GLU A 77  ? 0.07653294 0.07975041 0.34950632  -0.00718057 -0.01601068 0.00906580  72  GLU A HG2  
1161  H HG3  . GLU A 77  ? 0.07713477 0.07986338 0.34905493  -0.00816707 -0.01732085 0.00960879  72  GLU A HG3  
1162  N N    . GLN A 78  ? 0.01355164 0.07412992 0.28053853  -0.01794477 -0.02570085 -0.00119974 73  GLN A N    
1163  C CA   . GLN A 78  ? 0.01073120 0.09521729 0.28806075  -0.01436898 -0.02420938 0.00018013  73  GLN A CA   
1164  C C    . GLN A 78  ? 0.01058278 0.08306924 0.27767786  -0.00185782 -0.03365028 -0.00457755 73  GLN A C    
1165  O O    . GLN A 78  ? 0.01448388 0.09679606 0.28261116  -0.00995527 -0.04402520 -0.00112577 73  GLN A O    
1166  C CB   . GLN A 78  ? 0.00946391 0.14649932 0.30268258  -0.01403720 -0.02352807 0.00939834  73  GLN A CB   
1167  C CG   . GLN A 78  ? 0.02048581 0.15640821 0.33723792  -0.04243205 -0.02302790 0.00186652  73  GLN A CG   
1168  C CD   . GLN A 78  ? 0.05737631 0.20500636 0.41592681  -0.03687190 -0.00765090 -0.01430454 73  GLN A CD   
1169  O OE1  . GLN A 78  ? 0.08297645 0.21899045 0.50966239  -0.02145193 0.02192406  -0.05251388 73  GLN A OE1  
1170  N NE2  . GLN A 78  ? 0.05053743 0.28418878 0.47440788  -0.06425154 -0.01734456 -0.01976660 73  GLN A NE2  
1171  H H    . GLN A 78  ? 0.01337840 0.07548045 0.27975425  -0.01810075 -0.02506396 -0.00020047 73  GLN A H    
1172  H HA   . GLN A 78  ? 0.01052605 0.09541366 0.28645939  -0.01249703 -0.02625185 0.00077498  73  GLN A HA   
1173  H HB2  . GLN A 78  ? 0.01090595 0.13336705 0.30549258  -0.01898136 -0.02362026 0.00559030  73  GLN A HB2  
1174  H HB3  . GLN A 78  ? 0.01094035 0.13357432 0.30505022  -0.01905962 -0.02365647 0.00524132  73  GLN A HB3  
1175  H HG2  . GLN A 78  ? 0.01539956 0.16014539 0.33782858  -0.03453529 -0.02101264 0.00068809  73  GLN A HG2  
1176  H HG3  . GLN A 78  ? 0.01535949 0.15925725 0.33763188  -0.03434430 -0.02105765 0.00088349  73  GLN A HG3  
1177  H HE21 . GLN A 78  ? 0.05431756 0.27122355 0.45253053  -0.05741828 -0.01470037 -0.01468566 73  GLN A HE21 
1178  H HE22 . GLN A 78  ? 0.05947114 0.26003644 0.45423111  -0.05778127 -0.01575640 -0.01657426 73  GLN A HE22 
1179  N N    . LEU A 79  ? 0.00920860 0.07567712 0.28306341  -0.00412677 -0.02692821 -0.00082895 74  LEU A N    
1180  C CA   . LEU A 79  ? 0.00848533 0.07986091 0.27569300  -0.00777482 -0.01965226 0.00706237  74  LEU A CA   
1181  C C    . LEU A 79  ? 0.00835840 0.07871614 0.27536994  -0.00873268 -0.01732083 0.00987451  74  LEU A C    
1182  O O    . LEU A 79  ? 0.00880103 0.07383259 0.27446392  -0.00626912 -0.02256139 0.00081003  74  LEU A O    
1183  C CB   . LEU A 79  ? 0.00846530 0.08005823 0.27028623  -0.00927734 -0.01714910 0.00976915  74  LEU A CB   
1184  C CG   . LEU A 79  ? 0.00899257 0.07673065 0.27309644  -0.01003647 -0.01887893 0.00553431  74  LEU A CG   
1185  C CD1  . LEU A 79  ? 0.02992494 0.08782228 0.26377526  0.01226674  -0.01127354 0.00817538  74  LEU A CD1  
1186  C CD2  . LEU A 79  ? 0.02334157 0.07732656 0.26885092  -0.01012289 -0.02067729 0.00029992  74  LEU A CD2  
1187  H H    . LEU A 79  ? 0.00924845 0.07831156 0.28050545  -0.00468271 -0.02675530 0.00000688  74  LEU A H    
1188  H HA   . LEU A 79  ? 0.00854132 0.07862920 0.27571610  -0.00736000 -0.02046891 0.00653302  74  LEU A HA   
1189  H HB2  . LEU A 79  ? 0.00854772 0.07868024 0.27160171  -0.00891652 -0.01820849 0.00840333  74  LEU A HB2  
1190  H HB3  . LEU A 79  ? 0.00871165 0.07838449 0.27179709  -0.00960086 -0.01815837 0.00829777  74  LEU A HB3  
1191  H HG   . LEU A 79  ? 0.00996104 0.07301027 0.27002275  -0.01318900 -0.01753213 0.00583400  74  LEU A HG   
1192  H HD11 . LEU A 79  ? 0.01939159 0.08459958 0.26661664  0.00595658  -0.01419237 0.00730746  74  LEU A HD11 
1193  H HD12 . LEU A 79  ? 0.02673745 0.08835692 0.26656312  0.01155483  -0.01394699 0.00736001  74  LEU A HD12 
1194  H HD13 . LEU A 79  ? 0.01896441 0.08435311 0.26658168  0.00596563  -0.01413691 0.00727597  74  LEU A HD13 
1195  H HD21 . LEU A 79  ? 0.01489251 0.07705462 0.27018264  -0.01034522 -0.02081223 0.00181714  74  LEU A HD21 
1196  H HD22 . LEU A 79  ? 0.02016394 0.07781393 0.27022380  -0.00821715 -0.02204922 0.00129282  74  LEU A HD22 
1197  H HD23 . LEU A 79  ? 0.01530712 0.07731140 0.27015576  -0.01031511 -0.02092871 0.00182975  74  LEU A HD23 
1198  N N    . VAL A 80  ? 0.00848484 0.06388124 0.29963645  -0.00793675 -0.01794354 0.00244257  75  VAL A N    
1199  C CA   . VAL A 80  ? 0.00914030 0.06155980 0.29659539  -0.01065468 -0.01451241 -0.00134121 75  VAL A CA   
1200  C C    . VAL A 80  ? 0.00960209 0.07981770 0.28397274  -0.01271967 -0.01736126 0.00084534  75  VAL A C    
1201  O O    . VAL A 80  ? 0.02017365 0.08210298 0.28676385  -0.01040506 -0.01228330 -0.00424214 75  VAL A O    
1202  C CB   . VAL A 80  ? 0.01148735 0.06386743 0.29675707  -0.00956141 -0.03181754 -0.00214773 75  VAL A CB   
1203  C CG1  . VAL A 80  ? 0.01778443 0.07689313 0.31305403  -0.00300621 -0.02995375 -0.01003317 75  VAL A CG1  
1204  C CG2  . VAL A 80  ? 0.01286727 0.07338049 0.30282900  -0.00075455 -0.04400430 0.00831142  75  VAL A CG2  
1205  H H    . VAL A 80  ? 0.00856606 0.06688926 0.29327443  -0.00849446 -0.01772559 0.00315761  75  VAL A H    
1206  H HA   . VAL A 80  ? 0.00993268 0.06226253 0.29457295  -0.01143425 -0.01903057 -0.00020818 75  VAL A HA   
1207  H HB   . VAL A 80  ? 0.01052845 0.06615197 0.30009466  -0.00789000 -0.03028489 -0.00118775 75  VAL A HB   
1208  H HG11 . VAL A 80  ? 0.01562953 0.07477779 0.30841252  -0.00354561 -0.03163701 -0.00892635 75  VAL A HG11 
1209  H HG12 . VAL A 80  ? 0.01451069 0.07379602 0.30878776  -0.00465298 -0.02988474 -0.00719439 75  VAL A HG12 
1210  H HG13 . VAL A 80  ? 0.01452515 0.07438497 0.30864522  -0.00595610 -0.03003576 -0.00885029 75  VAL A HG13 
1211  H HG21 . VAL A 80  ? 0.01198986 0.06950249 0.30014962  -0.00318344 -0.04043614 0.00563646  75  VAL A HG21 
1212  H HG22 . VAL A 80  ? 0.01202405 0.07039972 0.30050284  -0.00368388 -0.04044250 0.00573806  75  VAL A HG22 
1213  H HG23 . VAL A 80  ? 0.01204432 0.06986518 0.30038047  -0.00353823 -0.04053928 0.00545768  75  VAL A HG23 
1214  N N    . ALA A 81  ? 0.01057852 0.08907272 0.27924639  -0.00293222 -0.03376921 0.00466623  76  ALA A N    
1215  C CA   . ALA A 81  ? 0.03838262 0.11094868 0.27913508  -0.01984885 -0.04108066 0.00417837  76  ALA A CA   
1216  C C    . ALA A 81  ? 0.01561465 0.09784392 0.26752126  -0.01830227 -0.02984108 -0.00395815 76  ALA A C    
1217  O O    . ALA A 81  ? 0.03019726 0.10411177 0.27648211  -0.00176502 -0.02779734 -0.00033002 76  ALA A O    
1218  C CB   . ALA A 81  ? 0.03707406 0.11477561 0.29694614  -0.02196571 -0.05805136 0.00336458  76  ALA A CB   
1219  H H    . ALA A 81  ? 0.01260740 0.09077802 0.28049335  -0.00907497 -0.03157312 0.00352525  76  ALA A H    
1220  H HA   . ALA A 81  ? 0.02932337 0.10655341 0.28141242  -0.01869016 -0.04185844 0.00411519  76  ALA A HA   
1221  H HB1  . ALA A 81  ? 0.03758745 0.11379337 0.29195371  -0.02156710 -0.05269512 0.00374168  76  ALA A HB1  
1222  H HB2  . ALA A 81  ? 0.03764825 0.11457697 0.29185775  -0.02165468 -0.05293724 0.00324275  76  ALA A HB2  
1223  H HB3  . ALA A 81  ? 0.03849040 0.11452574 0.29198942  -0.02238111 -0.05353035 0.00419634  76  ALA A HB3  
1224  N N    . TYR A 82  ? 0.02294440 0.09812894 0.26270846  -0.00940142 -0.02415671 -0.00230655 77  TYR A N    
1225  C CA   . TYR A 82  ? 0.02071475 0.09726129 0.27843782  0.00540130  -0.03551125 -0.00717494 77  TYR A CA   
1226  C C    . TYR A 82  ? 0.03936145 0.06977810 0.27014071  0.00776508  -0.01782825 0.00420869  77  TYR A C    
1227  O O    . TYR A 82  ? 0.04871719 0.09481512 0.26571414  0.01303594  -0.02209564 0.00123924  77  TYR A O    
1228  C CB   . TYR A 82  ? 0.02253557 0.12460896 0.30578381  0.00116435  -0.03354939 -0.02142761 77  TYR A CB   
1229  C CG   . TYR A 82  ? 0.01246388 0.11852358 0.34732845  0.00119746  -0.04551232 -0.02763468 77  TYR A CG   
1230  C CD1  . TYR A 82  ? 0.10530996 0.09763388 0.40145251  -0.00009152 -0.11270297 -0.01781900 77  TYR A CD1  
1231  C CD2  . TYR A 82  ? 0.01630286 0.11309355 0.35669994  0.00101412  -0.02150258 -0.03633219 77  TYR A CD2  
1232  C CE1  . TYR A 82  ? 0.12855239 0.11552846 0.45906487  0.00375470  -0.15105231 0.00617355  77  TYR A CE1  
1233  C CE2  . TYR A 82  ? 0.03371331 0.12844807 0.39596346  0.00100478  -0.02136884 -0.03566423 77  TYR A CE2  
1234  C CZ   . TYR A 82  ? 0.11469932 0.09311521 0.47045428  0.01321960  -0.08474858 -0.01072152 77  TYR A CZ   
1235  O OH   . TYR A 82  ? 0.18819976 0.11056846 0.62828654  -0.00803999 -0.14158133 0.03123382  77  TYR A OH   
1236  H H    . TYR A 82  ? 0.02039687 0.09789325 0.26570120  -0.00835195 -0.02748441 -0.00360731 77  TYR A H    
1237  H HA   . TYR A 82  ? 0.02419582 0.09679219 0.27598333  0.00205145  -0.03055434 -0.00648949 77  TYR A HA   
1238  H HB2  . TYR A 82  ? 0.02002808 0.11653526 0.30770245  0.00326478  -0.03742033 -0.01942585 77  TYR A HB2  
1239  H HB3  . TYR A 82  ? 0.01826831 0.11619335 0.30819499  0.00244601  -0.03651915 -0.01913147 77  TYR A HB3  
1240  H HD1  . TYR A 82  ? 0.07813806 0.10709634 0.39497128  0.00114838  -0.10015137 -0.01615740 77  TYR A HD1  
1241  H HD2  . TYR A 82  ? 0.01898526 0.11719435 0.36362824  0.00073206  -0.02756430 -0.03392569 77  TYR A HD2  
1242  H HE1  . TYR A 82  ? 0.11091233 0.10886602 0.43786758  0.00494090  -0.12988621 -0.00298549 77  TYR A HE1  
1243  H HE2  . TYR A 82  ? 0.04420944 0.11815661 0.39632565  0.00425439  -0.03467274 -0.02958601 77  TYR A HE2  
1244  H HH   . TYR A 82  ? 0.30923223 0.30923223 0.30923223  0.00000000  0.00000000  0.00000000  77  TYR A HH   
1245  N N    . ALA A 83  ? 0.03055893 0.09318926 0.26783004  -0.00585098 -0.01140132 -0.00276957 78  ALA A N    
1246  C CA   . ALA A 83  ? 0.03071624 0.08623560 0.27756229  -0.00901326 -0.00784206 -0.00277764 78  ALA A CA   
1247  C C    . ALA A 83  ? 0.01904789 0.08547248 0.26722834  -0.00374219 -0.02308025 -0.00038291 78  ALA A C    
1248  O O    . ALA A 83  ? 0.01112193 0.08640472 0.27505961  -0.01490183 -0.01684583 -0.00721232 78  ALA A O    
1249  C CB   . ALA A 83  ? 0.02619009 0.09483337 0.28071144  -0.02249560 -0.01448468 -0.01422160 78  ALA A CB   
1250  H H    . ALA A 83  ? 0.03240126 0.08616987 0.26989484  -0.00347312 -0.01224259 -0.00113401 78  ALA A H    
1251  H HA   . ALA A 83  ? 0.02736519 0.08692501 0.27396908  -0.00993540 -0.01272139 -0.00381871 78  ALA A HA   
1252  H HB1  . ALA A 83  ? 0.02474248 0.09234936 0.27952552  -0.01929704 -0.01244846 -0.01065408 78  ALA A HB1  
1253  H HB2  . ALA A 83  ? 0.02700857 0.09289122 0.27983850  -0.01875146 -0.01270400 -0.01055205 78  ALA A HB2  
1254  H HB3  . ALA A 83  ? 0.02686269 0.09499411 0.27969527  -0.01893553 -0.01243711 -0.01132131 78  ALA A HB3  
1255  N N    . ASN A 84  ? 0.02980906 0.09048142 0.28170031  -0.00600552 -0.01298140 -0.00215464 79  ASN A N    
1256  C CA   . ASN A 84  ? 0.03505332 0.09789884 0.30326062  -0.01454896 -0.01389869 -0.01409828 79  ASN A CA   
1257  C C    . ASN A 84  ? 0.03958211 0.07936075 0.29440698  -0.02143217 0.00008665  -0.01838326 79  ASN A C    
1258  O O    . ASN A 84  ? 0.05890251 0.12059819 0.30508074  -0.01254504 0.01095457  -0.01538253 79  ASN A O    
1259  C CB   . ASN A 84  ? 0.04968613 0.11080464 0.32865584  -0.01226721 -0.00321421 -0.01347360 79  ASN A CB   
1260  C CG   . ASN A 84  ? 0.07574626 0.12501986 0.37625501  0.00979983  -0.01189948 -0.02812048 79  ASN A CG   
1261  O OD1  . ASN A 84  ? 0.07992247 0.16233361 0.40747675  0.02825631  -0.00093954 -0.04455160 79  ASN A OD1  
1262  N ND2  . ASN A 84  ? 0.12207142 0.14513028 0.38386768  0.01097243  -0.04161131 -0.04485493 79  ASN A ND2  
1263  H H    . ASN A 84  ? 0.02782914 0.09043932 0.28154081  -0.00748972 -0.01508993 -0.00391655 79  ASN A H    
1264  H HA   . ASN A 84  ? 0.03502845 0.09443684 0.30025849  -0.01366207 -0.00928342 -0.01224336 79  ASN A HA   
1265  H HB2  . ASN A 84  ? 0.04982270 0.10965344 0.33002904  -0.00853989 -0.00747723 -0.01673542 79  ASN A HB2  
1266  H HB3  . ASN A 84  ? 0.04865602 0.11018094 0.33031932  -0.00846584 -0.00780274 -0.01699320 79  ASN A HB3  
1267  H HD21 . ASN A 84  ? 0.11653562 0.13930008 0.38012546  0.00639473  -0.03089035 -0.03879362 79  ASN A HD21 
1268  H HD22 . ASN A 84  ? 0.10899054 0.14023253 0.38165632  0.00915255  -0.03164946 -0.03827092 79  ASN A HD22 
1269  N N    . GLN A 85  ? 0.03323359 0.10074454 0.29764658  -0.01853121 -0.00309293 -0.02540644 80  GLN A N    
1270  C CA   . GLN A 85  ? 0.04057298 0.14103156 0.28960776  -0.03361744 -0.03437290 -0.03792830 80  GLN A CA   
1271  C C    . GLN A 85  ? 0.01304419 0.13901335 0.28047875  -0.00446620 -0.02159064 -0.03115631 80  GLN A C    
1272  O O    . GLN A 85  ? 0.05633460 0.13197789 0.28018817  -0.00231775 -0.03003538 -0.01957773 80  GLN A O    
1273  C CB   . GLN A 85  ? 0.04945179 0.17125235 0.31832719  -0.02599381 -0.03788631 -0.02929645 80  GLN A CB   
1274  C CG   . GLN A 85  ? 0.07033222 0.22573082 0.36511907  -0.03394037 -0.02923334 -0.02582197 80  GLN A CG   
1275  C CD   . GLN A 85  ? 0.19434908 0.25883475 0.42718410  -0.05980161 -0.05542639 -0.04888571 80  GLN A CD   
1276  O OE1  . GLN A 85  ? 0.29186860 0.28225270 0.51188076  -0.01646198 -0.01270129 -0.06640688 80  GLN A OE1  
1277  N NE2  . GLN A 85  ? 0.27042419 0.33143836 0.46689227  -0.08053496 -0.06006318 -0.05152118 80  GLN A NE2  
1278  H H    . GLN A 85  ? 0.03571032 0.10517343 0.29355007  -0.02229977 -0.00808137 -0.02608919 80  GLN A H    
1279  H HA   . GLN A 85  ? 0.03545301 0.13613918 0.29321933  -0.02350713 -0.02548761 -0.03305922 80  GLN A HA   
1280  H HB2  . GLN A 85  ? 0.04995529 0.17036696 0.31730711  -0.02911468 -0.03499446 -0.02994518 80  GLN A HB2  
1281  H HB3  . GLN A 85  ? 0.04988166 0.17059340 0.31654650  -0.02912774 -0.03524899 -0.03032306 80  GLN A HB3  
1282  H HG2  . GLN A 85  ? 0.08181596 0.21295395 0.36075482  -0.03534796 -0.03554422 -0.03145505 80  GLN A HG2  
1283  H HG3  . GLN A 85  ? 0.07526407 0.21301833 0.36091071  -0.03297957 -0.03537415 -0.03130685 80  GLN A HG3  
1284  H HE21 . GLN A 85  ? 0.24170576 0.31984788 0.45167246  -0.07957539 -0.05769755 -0.05036218 80  GLN A HE21 
1285  H HE22 . GLN A 85  ? 0.24245477 0.31084263 0.45861053  -0.07496779 -0.05880289 -0.04629737 80  GLN A HE22 
1286  N N    . LEU A 86  ? 0.01438892 0.11414248 0.28192341  -0.00112504 -0.04646458 -0.02210582 81  LEU A N    
1287  C CA   . LEU A 86  ? 0.01528853 0.11932393 0.29189637  0.00032778  -0.04422171 -0.00516553 81  LEU A CA   
1288  C C    . LEU A 86  ? 0.01147342 0.11490644 0.28930876  -0.01183245 -0.03139787 0.00242805  81  LEU A C    
1289  O O    . LEU A 86  ? 0.02212529 0.11945818 0.31546769  -0.02086221 -0.04088459 0.00799088  81  LEU A O    
1290  C CB   . LEU A 86  ? 0.02302298 0.12655300 0.30124384  0.00194581  -0.04384308 -0.01164860 81  LEU A CB   
1291  C CG   . LEU A 86  ? 0.04444880 0.17203352 0.32751873  0.03127720  -0.02443453 -0.01209432 81  LEU A CG   
1292  C CD1  . LEU A 86  ? 0.09533308 0.21560651 0.37230456  0.01966420  -0.01431641 -0.00952627 81  LEU A CD1  
1293  C CD2  . LEU A 86  ? 0.06270556 0.19691874 0.34713170  0.03380889  -0.00977227 -0.01706343 81  LEU A CD2  
1294  H H    . LEU A 86  ? 0.01311059 0.12030477 0.28382099  -0.00195000 -0.03995387 -0.02033115 81  LEU A H    
1295  H HA   . LEU A 86  ? 0.01811603 0.11986298 0.29105654  -0.00206166 -0.04236270 -0.00794795 81  LEU A HA   
1296  H HB2  . LEU A 86  ? 0.02323897 0.13056085 0.30219907  0.00640898  -0.04021674 -0.01029337 81  LEU A HB2  
1297  H HB3  . LEU A 86  ? 0.02034914 0.12826283 0.30270106  0.00366253  -0.04015321 -0.01015117 81  LEU A HB3  
1298  H HG   . LEU A 86  ? 0.04968669 0.16936241 0.32936063  0.02302666  -0.02468992 -0.01228322 81  LEU A HG   
1299  H HD11 . LEU A 86  ? 0.08749779 0.20497167 0.35625601  0.01479235  -0.01602712 -0.01180917 81  LEU A HD11 
1300  H HD12 . LEU A 86  ? 0.07763529 0.20050620 0.35851324  0.02177285  -0.01825390 -0.01247942 81  LEU A HD12 
1301  H HD13 . LEU A 86  ? 0.07634560 0.20103489 0.35817948  0.02077422  -0.01863332 -0.00743784 81  LEU A HD13 
1302  H HD21 . LEU A 86  ? 0.06120822 0.18894224 0.33910528  0.03503133  -0.01425401 -0.01476434 81  LEU A HD21 
1303  H HD22 . LEU A 86  ? 0.05868936 0.18928427 0.34179536  0.03310178  -0.01453416 -0.01633923 81  LEU A HD22 
1304  H HD23 . LEU A 86  ? 0.06225374 0.19074108 0.34092352  0.03048775  -0.01290954 -0.01663354 81  LEU A HD23 
1305  N N    . ASN A 87  ? 0.01228297 0.10220604 0.27107054  -0.01214764 -0.03407113 -0.00079129 82  ASN A N    
1306  C CA   . ASN A 87  ? 0.01056697 0.12058339 0.26048112  -0.00497500 -0.03097169 -0.01829780 82  ASN A CA   
1307  C C    . ASN A 87  ? 0.01422329 0.09759669 0.27116337  -0.00339290 -0.04484472 -0.01061640 82  ASN A C    
1308  O O    . ASN A 87  ? 0.01386521 0.14206930 0.29089430  -0.01967984 -0.03493261 -0.01038333 82  ASN A O    
1309  C CB   . ASN A 87  ? 0.01282282 0.14627898 0.27726248  -0.01620333 -0.02373102 -0.01580044 82  ASN A CB   
1310  C CG   . ASN A 87  ? 0.03355002 0.15824234 0.29709345  -0.00521413 -0.02857547 -0.02309089 82  ASN A CG   
1311  O OD1  . ASN A 87  ? 0.09182663 0.15706025 0.32141271  -0.00355399 -0.03749662 -0.01415079 82  ASN A OD1  
1312  N ND2  . ASN A 87  ? 0.03973363 0.19466959 0.32115570  0.01024208  -0.01414277 -0.01556120 82  ASN A ND2  
1313  H H    . ASN A 87  ? 0.01205144 0.10493899 0.27240190  -0.01312127 -0.03196975 -0.00399125 82  ASN A H    
1314  H HA   . ASN A 87  ? 0.01139354 0.11940507 0.26757237  -0.00791340 -0.03324583 -0.01368370 82  ASN A HA   
1315  H HB2  . ASN A 87  ? 0.01431986 0.14155729 0.27676168  -0.01113496 -0.02650864 -0.01781131 82  ASN A HB2  
1316  H HB3  . ASN A 87  ? 0.01665733 0.14261317 0.27792701  -0.01169753 -0.02656004 -0.01782607 82  ASN A HB3  
1317  H HD21 . ASN A 87  ? 0.03715517 0.18491797 0.31212702  0.00441149  -0.01953510 -0.02013741 82  ASN A HD21 
1318  H HD22 . ASN A 87  ? 0.03779742 0.18177556 0.31203973  0.00472182  -0.01914683 -0.01853004 82  ASN A HD22 
1319  N N    . ILE A 88  ? 0.01927359 0.07200085 0.27370289  -0.01674015 -0.04617902 -0.00745418 83  ILE A N    
1320  C CA   . ILE A 88  ? 0.01842008 0.06663181 0.26865065  -0.01567403 -0.04420858 -0.00609414 83  ILE A CA   
1321  C C    . ILE A 88  ? 0.01631029 0.06628005 0.26348338  -0.01506532 -0.03913968 -0.00298320 83  ILE A C    
1322  O O    . ILE A 88  ? 0.01269405 0.07587671 0.27087674  -0.01110706 -0.03571914 0.00572830  83  ILE A O    
1323  C CB   . ILE A 88  ? 0.03802920 0.06178199 0.28272831  -0.00774137 -0.04129366 -0.00381307 83  ILE A CB   
1324  C CG1  . ILE A 88  ? 0.04717479 0.08320347 0.29608825  -0.00172619 -0.03190684 0.00510239  83  ILE A CG1  
1325  C CG2  . ILE A 88  ? 0.05339542 0.08686958 0.30777347  0.01487881  -0.04492568 -0.00859822 83  ILE A CG2  
1326  C CD1  . ILE A 88  ? 0.05677573 0.09737331 0.32530150  -0.00429010 -0.01777964 0.01731959  83  ILE A CD1  
1327  H H    . ILE A 88  ? 0.01820946 0.07461189 0.27160874  -0.01611473 -0.04445420 -0.00742740 83  ILE A H    
1328  H HA   . ILE A 88  ? 0.01777546 0.06677467 0.27073807  -0.01581275 -0.04256375 -0.00515993 83  ILE A HA   
1329  H HB   . ILE A 88  ? 0.03458051 0.06945656 0.28466138  -0.00509813 -0.04128271 -0.00367149 83  ILE A HB   
1330  H HG12 . ILE A 88  ? 0.04578581 0.07927952 0.29679784  -0.00390079 -0.03151172 0.00528569  83  ILE A HG12 
1331  H HG13 . ILE A 88  ? 0.04613834 0.07936504 0.29705301  -0.00384305 -0.03150846 0.00533944  83  ILE A HG13 
1332  H HG21 . ILE A 88  ? 0.05384358 0.07809519 0.29848477  0.00788432  -0.04323699 -0.00731831 83  ILE A HG21 
1333  H HG22 . ILE A 88  ? 0.04951403 0.08042406 0.30050221  0.00844479  -0.04478199 -0.00945799 83  ILE A HG22 
1334  H HG23 . ILE A 88  ? 0.04955806 0.07932729 0.29883555  0.00691324  -0.04385711 -0.00708139 83  ILE A HG23 
1335  H HD11 . ILE A 88  ? 0.05453799 0.09328274 0.31475174  -0.00544342 -0.02332693 0.01368837  83  ILE A HD11 
1336  H HD12 . ILE A 88  ? 0.05371784 0.09333515 0.31792885  -0.00359317 -0.02204157 0.01466010  83  ILE A HD12 
1337  H HD13 . ILE A 88  ? 0.05347902 0.09373600 0.31590107  -0.00412197 -0.02236887 0.01263037  83  ILE A HD13 
1338  N N    . GLU A 89  ? 0.01501031 0.06832272 0.26435193  -0.01689133 -0.03029404 -0.00760340 84  GLU A N    
1339  C CA   . GLU A 89  ? 0.01730368 0.05729014 0.26648089  -0.01833952 -0.03059855 -0.00841770 84  GLU A CA   
1340  C C    . GLU A 89  ? 0.01287996 0.05160233 0.26723999  -0.00936937 -0.03418362 -0.00232583 84  GLU A C    
1341  O O    . GLU A 89  ? 0.01387938 0.05431148 0.25671488  -0.01437388 -0.02322704 -0.01646455 84  GLU A O    
1342  C CB   . GLU A 89  ? 0.01310665 0.05794045 0.25848791  -0.01277767 -0.02599225 -0.01571525 84  GLU A CB   
1343  C CG   . GLU A 89  ? 0.01529238 0.06500120 0.25536016  -0.00349496 -0.02640459 -0.01352450 84  GLU A CG   
1344  C CD   . GLU A 89  ? 0.01383126 0.08506213 0.26109067  -0.01327006 -0.02786806 -0.01316514 84  GLU A CD   
1345  O OE1  . GLU A 89  ? 0.03615180 0.10385479 0.28351739  -0.01911958 -0.02538734 -0.00070036 84  GLU A OE1  
1346  O OE2  . GLU A 89  ? 0.02155043 0.09248179 0.25624853  0.00268725  -0.03726637 -0.00978730 84  GLU A OE2  
1347  H H    . GLU A 89  ? 0.01592413 0.06365128 0.26389933  -0.01763591 -0.03096406 -0.00569601 84  GLU A H    
1348  H HA   . GLU A 89  ? 0.01573166 0.05532705 0.26456177  -0.01563179 -0.03060858 -0.00947313 84  GLU A HA   
1349  H HB2  . GLU A 89  ? 0.01319668 0.05801527 0.25882086  -0.01273780 -0.02698462 -0.01399557 84  GLU A HB2  
1350  H HB3  . GLU A 89  ? 0.01336389 0.05659734 0.25951809  -0.01277326 -0.02722137 -0.01378475 84  GLU A HB3  
1351  H HG2  . GLU A 89  ? 0.01171825 0.06706370 0.25664514  -0.00830760 -0.02661200 -0.01407954 84  GLU A HG2  
1352  H HG3  . GLU A 89  ? 0.01236229 0.06853291 0.25710210  -0.00759134 -0.02658321 -0.01355884 84  GLU A HG3  
1353  N N    . LEU A 90  ? 0.01449740 0.04376840 0.26886198  -0.01075085 -0.03416763 -0.00776007 85  LEU A N    
1354  C CA   . LEU A 90  ? 0.00995160 0.03826139 0.28797802  -0.00310642 -0.03023944 -0.00314444 85  LEU A CA   
1355  C C    . LEU A 90  ? 0.00916949 0.03752000 0.26818606  -0.00283469 -0.02561641 -0.00381437 85  LEU A C    
1356  O O    . LEU A 90  ? 0.03005446 0.03452436 0.25785002  -0.00769180 -0.03422582 -0.00457242 85  LEU A O    
1357  C CB   . LEU A 90  ? 0.01222476 0.05174643 0.32254013  -0.01008858 -0.03471274 0.00337841  85  LEU A CB   
1358  C CG   . LEU A 90  ? 0.01262729 0.06480917 0.38147616  -0.01546013 -0.03119713 0.00938604  85  LEU A CG   
1359  C CD1  . LEU A 90  ? 0.01713886 0.05796093 0.41112301  -0.00877927 -0.06350564 0.01411499  85  LEU A CD1  
1360  C CD2  . LEU A 90  ? 0.00770864 0.07108932 0.40296012  -0.00869076 -0.00863194 -0.00355627 85  LEU A CD2  
1361  H H    . LEU A 90  ? 0.01314054 0.04164455 0.27166077  -0.00876774 -0.03340754 -0.00632047 85  LEU A H    
1362  H HA   . LEU A 90  ? 0.01083996 0.03968658 0.28477526  -0.00552573 -0.03108216 -0.00316381 85  LEU A HA   
1363  H HB2  . LEU A 90  ? 0.01151018 0.05009861 0.32192466  -0.00906794 -0.03281139 0.00268388  85  LEU A HB2  
1364  H HB3  . LEU A 90  ? 0.01147729 0.05041213 0.32180157  -0.00898670 -0.03280916 0.00240973  85  LEU A HB3  
1365  H HG   . LEU A 90  ? 0.01161491 0.06126414 0.37655321  -0.01185830 -0.03311668 0.00650710  85  LEU A HG   
1366  H HD11 . LEU A 90  ? 0.01634793 0.05914737 0.40137747  -0.01242464 -0.05566062 0.01243949  85  LEU A HD11 
1367  H HD12 . LEU A 90  ? 0.01599849 0.05831631 0.40166408  -0.01174672 -0.05515524 0.01190445  85  LEU A HD12 
1368  H HD13 . LEU A 90  ? 0.01947150 0.05280040 0.39585599  -0.01498836 -0.05966470 0.00905351  85  LEU A HD13 
1369  H HD21 . LEU A 90  ? 0.00853650 0.07185640 0.39619192  -0.01021968 -0.01524941 -0.00106448 85  LEU A HD21 
1370  H HD22 . LEU A 90  ? 0.00861870 0.06928512 0.39751324  -0.01045407 -0.01462046 -0.00026157 85  LEU A HD22 
1371  H HD23 . LEU A 90  ? 0.00836406 0.06818514 0.39496163  -0.00956852 -0.01447211 -0.00102689 85  LEU A HD23 
1372  N N    . VAL A 91  ? 0.01040694 0.03045694 0.25476131  0.00209887  -0.03152547 -0.00608560 86  VAL A N    
1373  C CA   . VAL A 91  ? 0.01071585 0.02970680 0.26419401  0.00324326  -0.03198814 -0.00104928 86  VAL A CA   
1374  C C    . VAL A 91  ? 0.01288110 0.04645282 0.27330515  0.00319868  -0.04141483 -0.00629462 86  VAL A C    
1375  O O    . VAL A 91  ? 0.01619528 0.04489730 0.25892887  0.00562491  -0.01626611 -0.00156104 86  VAL A O    
1376  C CB   . VAL A 91  ? 0.01033527 0.03636710 0.26337579  0.00483801  -0.02829565 0.00292444  86  VAL A CB   
1377  C CG1  . VAL A 91  ? 0.00982096 0.03085028 0.25723389  -0.00494955 -0.02400661 -0.00464733 86  VAL A CG1  
1378  C CG2  . VAL A 91  ? 0.02534279 0.05392708 0.26604196  0.01340934  -0.02171139 0.00346168  86  VAL A CG2  
1379  H H    . VAL A 91  ? 0.00994413 0.03031167 0.26005703  0.00095957  -0.03023735 -0.00446363 86  VAL A H    
1380  H HA   . VAL A 91  ? 0.01086183 0.03085400 0.26387531  0.00317200  -0.03290160 -0.00272413 86  VAL A HA   
1381  H HB   . VAL A 91  ? 0.00992742 0.03497552 0.26229289  0.00436943  -0.02723906 0.00088547  86  VAL A HB   
1382  H HG11 . VAL A 91  ? 0.00894987 0.03140651 0.25860968  -0.00117303 -0.02529190 -0.00253101 86  VAL A HG11 
1383  H HG12 . VAL A 91  ? 0.00893116 0.03184270 0.25822285  -0.00113612 -0.02520355 -0.00258885 86  VAL A HG12 
1384  H HG13 . VAL A 91  ? 0.00891597 0.03194368 0.25857380  -0.00118982 -0.02513111 -0.00234232 86  VAL A HG13 
1385  H HG21 . VAL A 91  ? 0.02313275 0.04995343 0.26494801  0.01482597  -0.02437675 0.00303897  86  VAL A HG21 
1386  H HG22 . VAL A 91  ? 0.01840621 0.04886732 0.26613116  0.01133761  -0.02302258 0.00252352  86  VAL A HG22 
1387  H HG23 . VAL A 91  ? 0.01764417 0.05215904 0.26511109  0.01140672  -0.02415710 0.00392289  86  VAL A HG23 
1388  N N    . PRO A 92  ? 0.01090906 0.05138862 0.28671315  0.00345370  -0.03510375 -0.00479149 87  PRO A N    
1389  C CA   . PRO A 92  ? 0.01428179 0.04984747 0.29985341  -0.00203480 -0.04795010 -0.00127278 87  PRO A CA   
1390  C C    . PRO A 92  ? 0.00939626 0.05137397 0.30392945  -0.00103420 -0.02996904 -0.00390755 87  PRO A C    
1391  O O    . PRO A 92  ? 0.00963798 0.05547430 0.32165754  0.00149384  -0.03212498 -0.00232702 87  PRO A O    
1392  C CB   . PRO A 92  ? 0.01278143 0.04632909 0.28567812  -0.00460190 -0.04144535 0.00775712  87  PRO A CB   
1393  C CG   . PRO A 92  ? 0.01365197 0.05137241 0.30268544  -0.00603512 -0.04396888 0.00033363  87  PRO A CG   
1394  C CD   . PRO A 92  ? 0.01221746 0.04721872 0.29346475  -0.00141105 -0.04066341 -0.00602380 87  PRO A CD   
1395  H HA   . PRO A 92  ? 0.01231924 0.04965246 0.29484197  -0.00127072 -0.04140535 -0.00076466 87  PRO A HA   
1396  H HB2  . PRO A 92  ? 0.01351767 0.04803193 0.29119977  -0.00466242 -0.04401363 0.00428598  87  PRO A HB2  
1397  H HB3  . PRO A 92  ? 0.01463080 0.04793035 0.29143071  -0.00674225 -0.04589621 0.00370040  87  PRO A HB3  
1398  H HG2  . PRO A 92  ? 0.01386552 0.04786474 0.29418448  -0.00341969 -0.04579924 0.00142288  87  PRO A HG2  
1399  H HG3  . PRO A 92  ? 0.01328607 0.04613733 0.29590756  -0.00448370 -0.04328370 0.00065256  87  PRO A HG3  
1400  H HD2  . PRO A 92  ? 0.01208355 0.04862608 0.29321268  -0.00106287 -0.04038576 -0.00424113 87  PRO A HD2  
1401  H HD3  . PRO A 92  ? 0.01198007 0.04880615 0.29314274  -0.00107916 -0.04000577 -0.00433730 87  PRO A HD3  
1402  N N    . ASP A 93  ? 0.01242468 0.07132366 0.28351685  0.00400183  -0.04068778 -0.00834045 88  ASP A N    
1403  C CA   . ASP A 93  ? 0.00962190 0.04752255 0.26645279  0.00272239  -0.02874333 -0.00515584 88  ASP A CA   
1404  C C    . ASP A 93  ? 0.00729937 0.05162358 0.26979390  0.00172593  -0.01544742 -0.00116409 88  ASP A C    
1405  O O    . ASP A 93  ? 0.01222090 0.09527495 0.27661774  0.02122995  -0.01384976 0.00434026  88  ASP A O    
1406  C CB   . ASP A 93  ? 0.00881723 0.04864370 0.26665962  0.00783689  -0.01841296 -0.01141269 88  ASP A CB   
1407  C CG   . ASP A 93  ? 0.01016136 0.06148816 0.27094159  0.01207627  -0.01829760 -0.00273944 88  ASP A CG   
1408  O OD1  . ASP A 93  ? 0.05708362 0.07335873 0.26034257  0.00866296  -0.01865049 -0.00297824 88  ASP A OD1  
1409  O OD2  . ASP A 93  ? 0.03862371 0.06513176 0.28179401  -0.01208501 -0.03093095 -0.00119894 88  ASP A OD2  
1410  H H    . ASP A 93  ? 0.01053282 0.06029745 0.28329420  0.00303114  -0.03373550 -0.00675231 88  ASP A H    
1411  H HA   . ASP A 93  ? 0.00961026 0.04925487 0.27059454  0.00517570  -0.02716325 -0.00602658 88  ASP A HA   
1412  H HB2  . ASP A 93  ? 0.00880847 0.05116805 0.26713926  0.00684949  -0.02050383 -0.00820551 88  ASP A HB2  
1413  H HB3  . ASP A 93  ? 0.00822223 0.05241163 0.26784921  0.00513990  -0.01947910 -0.00886458 88  ASP A HB3  
1414  N N    . VAL A 94  ? 0.00901965 0.04178925 0.27126923  -0.00509837 -0.02378433 0.00769060  89  VAL A N    
1415  C CA   . VAL A 94  ? 0.01040055 0.06949982 0.29880971  -0.00102455 -0.03449151 0.00906092  89  VAL A CA   
1416  C C    . VAL A 94  ? 0.00964668 0.07266178 0.29851025  0.00710066  -0.02717799 0.00126685  89  VAL A C    
1417  O O    . VAL A 94  ? 0.01348647 0.07155769 0.29895380  0.01529828  -0.03210448 0.00083123  89  VAL A O    
1418  C CB   . VAL A 94  ? 0.00983583 0.08084736 0.29660273  -0.01136521 -0.02508024 0.01682476  89  VAL A CB   
1419  C CG1  . VAL A 94  ? 0.00900265 0.08421944 0.30070913  0.00229780  -0.02697231 0.01752933  89  VAL A CG1  
1420  C CG2  . VAL A 94  ? 0.02005156 0.14358374 0.28903610  -0.03364234 -0.04334837 0.01698114  89  VAL A CG2  
1421  H H    . VAL A 94  ? 0.00896798 0.05089249 0.27645582  -0.00384261 -0.02545619 0.00641970  89  VAL A H    
1422  H HA   . VAL A 94  ? 0.00929410 0.06603466 0.29267275  -0.00144631 -0.02909172 0.00863225  89  VAL A HA   
1423  H HB   . VAL A 94  ? 0.00997259 0.08715918 0.29614562  -0.00855416 -0.02957203 0.01465655  89  VAL A HB   
1424  H HG11 . VAL A 94  ? 0.00868243 0.08337482 0.29875192  -0.00155846 -0.02621110 0.01697346  89  VAL A HG11 
1425  H HG12 . VAL A 94  ? 0.00867109 0.08366299 0.29920435  -0.00167451 -0.02616653 0.01711641  89  VAL A HG12 
1426  H HG13 . VAL A 94  ? 0.00877301 0.08695409 0.29893836  0.00048005  -0.02642934 0.01738764  89  VAL A HG13 
1427  H HG21 . VAL A 94  ? 0.01517941 0.12872398 0.29191324  -0.02323930 -0.03845162 0.01577107  89  VAL A HG21 
1428  H HG22 . VAL A 94  ? 0.01612101 0.12428731 0.29157987  -0.02602030 -0.03756644 0.01691010  89  VAL A HG22 
1429  H HG23 . VAL A 94  ? 0.01793336 0.13206448 0.29190162  -0.03067349 -0.03868719 0.01871344  89  VAL A HG23 
1430  N N    . ASP A 95  ? 0.01025163 0.07375398 0.30472991  0.00481363  -0.03180928 0.01064482  90  ASP A N    
1431  C CA   . ASP A 95  ? 0.01048169 0.07805321 0.28446504  -0.00613893 -0.03200692 0.00315234  90  ASP A CA   
1432  C C    . ASP A 95  ? 0.00970730 0.07248624 0.26753318  0.00483397  -0.02819954 -0.00150800 90  ASP A C    
1433  O O    . ASP A 95  ? 0.00888497 0.08648942 0.28014052  0.00728915  -0.02240187 0.00367908  90  ASP A O    
1434  C CB   . ASP A 95  ? 0.01167738 0.08047625 0.28019777  0.00652022  -0.03557247 0.00615161  90  ASP A CB   
1435  C CG   . ASP A 95  ? 0.00934313 0.07818112 0.28139943  0.00432233  -0.02249902 -0.00529174 90  ASP A CG   
1436  O OD1  . ASP A 95  ? 0.01048035 0.09146397 0.28491399  -0.00209182 -0.03338328 -0.01197078 90  ASP A OD1  
1437  O OD2  . ASP A 95  ? 0.03271347 0.07599411 0.28193203  0.00558299  -0.02132404 -0.00359064 90  ASP A OD2  
1438  H H    . ASP A 95  ? 0.00997896 0.07024550 0.29753017  0.00538066  -0.02997811 0.00578502  90  ASP A H    
1439  H HA   . ASP A 95  ? 0.00993698 0.07603594 0.28358901  0.00026800  -0.03157876 0.00389403  90  ASP A HA   
1440  H HB2  . ASP A 95  ? 0.01038188 0.07807838 0.28030658  0.00316380  -0.03255302 0.00369341  90  ASP A HB2  
1441  H HB3  . ASP A 95  ? 0.01020275 0.07883903 0.28152320  0.00246693  -0.03217125 0.00291654  90  ASP A HB3  
1442  N N    . LEU A 96  ? 0.00935457 0.07112072 0.26947126  0.00057404  -0.02816307 0.00109581  91  LEU A N    
1443  C CA   . LEU A 96  ? 0.00687091 0.08092589 0.25883645  0.00098143  -0.01137970 0.00851904  91  LEU A CA   
1444  C C    . LEU A 96  ? 0.00699448 0.07315519 0.25063574  0.00214277  -0.01194868 0.00259339  91  LEU A C    
1445  O O    . LEU A 96  ? 0.00842838 0.07915366 0.25444436  0.00876882  -0.01565593 0.00331258  91  LEU A O    
1446  C CB   . LEU A 96  ? 0.01100754 0.08276471 0.27220544  0.01129787  -0.02703571 0.00800497  91  LEU A CB   
1447  C CG   . LEU A 96  ? 0.01159894 0.09068021 0.29726565  0.00527542  -0.03714555 0.01059872  91  LEU A CG   
1448  C CD1  . LEU A 96  ? 0.05840766 0.10208510 0.31413224  -0.00584028 -0.05237164 0.01135257  91  LEU A CD1  
1449  C CD2  . LEU A 96  ? 0.01286413 0.12250959 0.29770407  0.00975822  -0.02668123 0.02417447  91  LEU A CD2  
1450  H HA   . LEU A 96  ? 0.00768001 0.07799229 0.26118249  0.00303163  -0.01737184 0.00560281  91  LEU A HA   
1451  H HB2  . LEU A 96  ? 0.00971098 0.08388926 0.27368402  0.00774404  -0.02545203 0.00888224  91  LEU A HB2  
1452  H HB3  . LEU A 96  ? 0.00987059 0.08319205 0.27240628  0.00790558  -0.02589017 0.00947714  91  LEU A HB3  
1453  H HG   . LEU A 96  ? 0.01173499 0.09485286 0.29349989  0.00644553  -0.03658788 0.01274680  91  LEU A HG   
1454  H HD11 . LEU A 96  ? 0.05239481 0.09826401 0.30915344  0.00030614  -0.04527869 0.01151720  91  LEU A HD11 
1455  H HD12 . LEU A 96  ? 0.04138319 0.09860297 0.30984840  -0.00178730 -0.04697838 0.01042357  91  LEU A HD12 
1456  H HD13 . LEU A 96  ? 0.04206612 0.09811379 0.31077421  -0.00202573 -0.04895437 0.01195378  91  LEU A HD13 
1457  H HD21 . LEU A 96  ? 0.01050985 0.11832495 0.29675776  0.00897151  -0.02981328 0.02080377  91  LEU A HD21 
1458  H HD22 . LEU A 96  ? 0.01044855 0.11311369 0.29776916  0.00866732  -0.02973350 0.01974269  91  LEU A HD22 
1459  H HD23 . LEU A 96  ? 0.01374132 0.11315791 0.29727718  0.01002592  -0.03011873 0.02009272  91  LEU A HD23 
1460  N N    . PRO A 97  ? 0.00770297 0.08584488 0.25870416  0.00226205  -0.01822468 -0.00265457 92  PRO A N    
1461  C CA   . PRO A 97  ? 0.00787883 0.09550230 0.26461929  -0.00607171 -0.01744048 0.00510752  92  PRO A CA   
1462  C C    . PRO A 97  ? 0.00765577 0.11677440 0.26883766  0.00676724  -0.01500795 0.00684740  92  PRO A C    
1463  O O    . PRO A 97  ? 0.02454817 0.12477376 0.26310548  -0.01020412 -0.01504835 0.00930426  92  PRO A O    
1464  C CB   . PRO A 97  ? 0.00784455 0.10947295 0.25608462  0.00940944  -0.01209778 0.00724991  92  PRO A CB   
1465  C CG   . PRO A 97  ? 0.00705541 0.11023399 0.26218289  0.00634195  -0.00894437 0.00513911  92  PRO A CG   
1466  C CD   . PRO A 97  ? 0.00724556 0.09714143 0.26480502  0.00600674  -0.01135074 0.00283732  92  PRO A CD   
1467  H HA   . PRO A 97  ? 0.00763881 0.09371601 0.26210773  -0.00350550 -0.01738502 0.00311974  92  PRO A HA   
1468  H HB2  . PRO A 97  ? 0.00721347 0.10637390 0.25853574  0.00476174  -0.01253223 0.00628743  92  PRO A HB2  
1469  H HB3  . PRO A 97  ? 0.00721347 0.10774633 0.25922790  0.00468854  -0.01263475 0.00670364  92  PRO A HB3  
1470  H HG2  . PRO A 97  ? 0.00720322 0.10796339 0.26151350  0.00671192  -0.01006148 0.00560927  92  PRO A HG2  
1471  H HG3  . PRO A 97  ? 0.00698307 0.10830966 0.26137468  0.00518312  -0.00968549 0.00473661  92  PRO A HG3  
1472  H HD2  . PRO A 97  ? 0.00724570 0.09635226 0.26235956  0.00511920  -0.01249951 0.00202058  92  PRO A HD2  
1473  H HD3  . PRO A 97  ? 0.00725280 0.09627114 0.26224259  0.00523929  -0.01243247 0.00185398  92  PRO A HD3  
1474  N N    . SER A 98  ? 0.00813422 0.10360220 0.27664652  0.00091507  -0.02202914 -0.00185766 93  SER A N    
1475  C CA   . SER A 98  ? 0.00845874 0.10264866 0.26072368  -0.00819865 -0.01768185 -0.00423651 93  SER A CA   
1476  C C    . SER A 98  ? 0.01017267 0.09705881 0.25577572  -0.01419715 -0.01845068 -0.01018313 93  SER A C    
1477  O O    . SER A 98  ? 0.00798001 0.09306583 0.26603490  0.00330655  -0.02025888 -0.01164953 93  SER A O    
1478  C CB   . SER A 98  ? 0.00974517 0.11489267 0.27454042  -0.01011808 -0.02474945 -0.01008316 93  SER A CB   
1479  O OG   . SER A 98  ? 0.01339892 0.13881190 0.28401324  0.00282384  -0.02530454 -0.01874460 93  SER A OG   
1480  H H    . SER A 98  ? 0.00774057 0.10569348 0.27047995  0.00039834  -0.01927295 -0.00035891 93  SER A H    
1481  H HA   . SER A 98  ? 0.00842071 0.10467539 0.26406142  -0.00734432 -0.01949245 -0.00553227 93  SER A HA   
1482  H HB2  . SER A 98  ? 0.00900390 0.11673640 0.27290559  -0.00704965 -0.02313398 -0.01065180 93  SER A HB2  
1483  H HB3  . SER A 98  ? 0.00891875 0.11665844 0.27278271  -0.00697738 -0.02319140 -0.01055219 93  SER A HB3  
1484  H HG   . SER A 98  ? 0.14586450 0.14586450 0.14586450  0.00000000  0.00000000  0.00000000  93  SER A HG   
1485  N N    . HIS A 99  ? 0.00979636 0.09544291 0.27403569  -0.00630656 -0.02717756 -0.01551798 94  HIS A N    
1486  C CA   . HIS A 99  ? 0.00862842 0.09988179 0.25543255  -0.00362668 -0.02244802 -0.01549466 94  HIS A CA   
1487  C C    . HIS A 99  ? 0.01003498 0.09100548 0.26750696  -0.00083270 -0.03065317 -0.01804497 94  HIS A C    
1488  O O    . HIS A 99  ? 0.00919743 0.09264031 0.26506048  0.00426033  -0.02627166 -0.00137139 94  HIS A O    
1489  C CB   . HIS A 99  ? 0.01904490 0.08943003 0.26233384  -0.00734863 -0.02112204 -0.01060902 94  HIS A CB   
1490  C CG   . HIS A 99  ? 0.00970271 0.08924825 0.26169795  -0.00027793 -0.01144340 -0.00973746 94  HIS A CG   
1491  N ND1  . HIS A 99  ? 0.01278201 0.09308843 0.28322744  -0.00573752 -0.01454346 -0.01778977 94  HIS A ND1  
1492  C CD2  . HIS A 99  ? 0.00933308 0.10797196 0.29252008  0.00330459  -0.01486899 -0.01272129 94  HIS A CD2  
1493  C CE1  . HIS A 99  ? 0.01956918 0.07584628 0.28447065  0.00017019  -0.01769178 -0.01688160 94  HIS A CE1  
1494  N NE2  . HIS A 99  ? 0.01060917 0.10341471 0.28651190  -0.00725677 -0.02895798 -0.01761207 94  HIS A NE2  
1495  H H    . HIS A 99  ? 0.00942339 0.09681591 0.26526755  -0.00755931 -0.02395029 -0.01407142 94  HIS A H    
1496  H HA   . HIS A 99  ? 0.00907144 0.09525917 0.26223093  -0.00429637 -0.02456939 -0.01544008 94  HIS A HA   
1497  H HB2  . HIS A 99  ? 0.01306581 0.09305794 0.26119873  -0.00626361 -0.01987529 -0.01058059 94  HIS A HB2  
1498  H HB3  . HIS A 99  ? 0.01368807 0.09205023 0.26132005  -0.00557584 -0.01816272 -0.01160077 94  HIS A HB3  
1499  H HD1  . HIS A 99  ? 0.12917183 0.12917183 0.12917183  0.00000000  0.00000000  0.00000000  94  HIS A HD1  
1500  H HD2  . HIS A 99  ? 0.00950765 0.10097801 0.28280905  0.00019755  -0.01715766 -0.01313345 94  HIS A HD2  
1501  H HE1  . HIS A 99  ? 0.01553739 0.07755451 0.28424987  -0.00118406 -0.01930775 -0.01764790 94  HIS A HE1  
1502  H HE2  . HIS A 99  ? 0.13403526 0.13403526 0.13403526  0.00000000  0.00000000  0.00000000  94  HIS A HE2  
1503  N N    . ALA A 100 ? 0.01107055 0.10109628 0.26754832  -0.01251529 -0.02776930 -0.00457932 95  ALA A N    
1504  C CA   . ALA A 100 ? 0.01124513 0.10029251 0.27077433  -0.01640115 -0.02347468 0.00112484  95  ALA A CA   
1505  C C    . ALA A 100 ? 0.00772559 0.10740592 0.27237409  -0.00210829 -0.01904275 0.00531348  95  ALA A C    
1506  O O    . ALA A 100 ? 0.01428411 0.12566422 0.27044502  0.01143681  -0.00869123 0.02117146  95  ALA A O    
1507  C CB   . ALA A 100 ? 0.01017041 0.12148155 0.29308531  -0.00739200 -0.02262284 0.00219841  95  ALA A CB   
1508  H H    . ALA A 100 ? 0.01080327 0.09821415 0.26644173  -0.01087885 -0.02790857 -0.00702653 95  ALA A H    
1509  H HA   . ALA A 100 ? 0.00976944 0.10436767 0.27249181  -0.01147317 -0.02369632 0.00076893  95  ALA A HA   
1510  H HB1  . ALA A 100 ? 0.00899094 0.11849536 0.28555214  -0.00682861 -0.02266799 0.00264754  95  ALA A HB1  
1511  H HB2  . ALA A 100 ? 0.00931408 0.11480650 0.28637671  -0.01013800 -0.02406136 0.00212848  95  ALA A HB2  
1512  H HB3  . ALA A 100 ? 0.00898812 0.11479685 0.28717947  -0.00994712 -0.02230830 0.00202077  95  ALA A HB3  
1513  N N    . GLY A 101 ? 0.00675085 0.11606597 0.26565164  -0.00317578 -0.00947138 0.01015498  96  GLY A N    
1514  C CA   . GLY A 101 ? 0.01253646 0.13092063 0.25737295  -0.00707790 -0.01443276 0.00382681  96  GLY A CA   
1515  C C    . GLY A 101 ? 0.01164350 0.12109179 0.25640085  -0.00479237 -0.00527782 -0.00242925 96  GLY A C    
1516  O O    . GLY A 101 ? 0.00665785 0.15886578 0.26952457  0.00530858  0.00457652  0.01746131  96  GLY A O    
1517  H H    . GLY A 101 ? 0.00711408 0.11543549 0.26494387  -0.00449682 -0.01272821 0.00799919  96  GLY A H    
1518  H HA2  . GLY A 101 ? 0.00909999 0.12643942 0.25882071  -0.00557986 -0.01146975 0.00413984  96  GLY A HA2  
1519  H HA3  . GLY A 101 ? 0.00896114 0.12815098 0.25895941  -0.00582352 -0.01131384 0.00456539  96  GLY A HA3  
1520  N N    . ALA A 102 ? 0.00695442 0.12098753 0.26511171  -0.00297228 -0.01175295 -0.00434061 97  ALA A N    
1521  C CA   . ALA A 102 ? 0.00717324 0.12682688 0.27271155  -0.00543648 -0.01287535 0.00652264  97  ALA A CA   
1522  C C    . ALA A 102 ? 0.00681544 0.13031055 0.27997720  0.00393859  -0.00938697 0.01479088  97  ALA A C    
1523  O O    . ALA A 102 ? 0.00672221 0.14717053 0.28811330  -0.00098771 -0.01044161 0.01125562  97  ALA A O    
1524  C CB   . ALA A 102 ? 0.00863753 0.11243542 0.27805012  -0.01080543 -0.01671539 0.01403186  97  ALA A CB   
1525  H H    . ALA A 102 ? 0.00692721 0.12219403 0.26481757  -0.00382877 -0.01094371 -0.00155015 97  ALA A H    
1526  H HA   . ALA A 102 ? 0.00703088 0.12345982 0.27279314  -0.00394587 -0.01250163 0.00718621  97  ALA A HA   
1527  H HB1  . ALA A 102 ? 0.00755483 0.11635740 0.27679357  -0.00774579 -0.01435711 0.01227739  97  ALA A HB1  
1528  H HB2  . ALA A 102 ? 0.00786326 0.11399751 0.27642202  -0.00901460 -0.01542999 0.01185101  97  ALA A HB2  
1529  H HB3  . ALA A 102 ? 0.00795820 0.11633643 0.27734882  -0.00922191 -0.01619972 0.01243390  97  ALA A HB3  
1530  N N    . ILE A 103 ? 0.00660170 0.12307305 0.28877819  -0.00214913 -0.00833353 0.01774537  98  ILE A N    
1531  C CA   . ILE A 103 ? 0.00806002 0.12083591 0.29016742  -0.00338203 -0.02198781 0.02254877  98  ILE A CA   
1532  C C    . ILE A 103 ? 0.00710821 0.12329829 0.29342809  0.00241155  -0.01397443 0.01859879  98  ILE A C    
1533  O O    . ILE A 103 ? 0.01235901 0.13111813 0.28214389  -0.00780232 -0.01008407 0.03085869  98  ILE A O    
1534  C CB   . ILE A 103 ? 0.00870418 0.10230181 0.29227853  0.00026036  -0.02591119 0.01355837  98  ILE A CB   
1535  C CG1  . ILE A 103 ? 0.03462100 0.08233437 0.29522803  -0.01114054 -0.01386919 0.01947631  98  ILE A CG1  
1536  C CG2  . ILE A 103 ? 0.02848063 0.10626560 0.27894974  -0.00909093 -0.02930745 0.01802803  98  ILE A CG2  
1537  C CD1  . ILE A 103 ? 0.03081194 0.09621783 0.29314235  -0.00159296 -0.01778441 0.01500565  98  ILE A CD1  
1538  H H    . ILE A 103 ? 0.00668975 0.12198747 0.28472945  -0.00304482 -0.00923872 0.01958183  98  ILE A H    
1539  H HA   . ILE A 103 ? 0.00780820 0.11743316 0.28904694  -0.00293456 -0.02025512 0.01826448  98  ILE A HA   
1540  H HB   . ILE A 103 ? 0.00861659 0.10180189 0.28934082  -0.00517718 -0.02458920 0.01666452  98  ILE A HB   
1541  H HG12 . ILE A 103 ? 0.02481239 0.08956919 0.29359561  -0.00616051 -0.01777753 0.01711797  98  ILE A HG12 
1542  H HG13 . ILE A 103 ? 0.02426038 0.08821618 0.29330018  -0.00566866 -0.01789224 0.01733549  98  ILE A HG13 
1543  H HG21 . ILE A 103 ? 0.02267285 0.10578077 0.28269663  -0.00465992 -0.02854842 0.01702441  98  ILE A HG21 
1544  H HG22 . ILE A 103 ? 0.02016169 0.10513067 0.28198439  -0.00594130 -0.02892480 0.01696307  98  ILE A HG22 
1545  H HG23 . ILE A 103 ? 0.02149535 0.10528772 0.28352422  -0.00654056 -0.02953621 0.01742350  98  ILE A HG23 
1546  H HD11 . ILE A 103 ? 0.03211008 0.09389772 0.29337260  -0.00483923 -0.01658943 0.01644467  98  ILE A HD11 
1547  H HD12 . ILE A 103 ? 0.03240845 0.09254835 0.29354468  -0.00415479 -0.01627740 0.01655927  98  ILE A HD12 
1548  H HD13 . ILE A 103 ? 0.03209676 0.09234136 0.29348347  -0.00446540 -0.01648087 0.01637986  98  ILE A HD13 
1549  N N    . LEU A 104 ? 0.00700401 0.14182769 0.27801967  -0.00233448 -0.01340172 0.02394933  99  LEU A N    
1550  C CA   . LEU A 104 ? 0.01049573 0.16849624 0.29621881  -0.00202095 -0.01613761 0.03218216  99  LEU A CA   
1551  C C    . LEU A 104 ? 0.02485908 0.16665749 0.29094627  -0.00933798 -0.00466267 0.03344452  99  LEU A C    
1552  O O    . LEU A 104 ? 0.01654757 0.20444906 0.28696749  -0.00062431 -0.01647783 0.03616362  99  LEU A O    
1553  C CB   . LEU A 104 ? 0.02747184 0.17868841 0.28269365  -0.00908905 -0.02852095 0.04264269  99  LEU A CB   
1554  C CG   . LEU A 104 ? 0.02116390 0.21745959 0.30010524  -0.00436191 -0.02228461 0.04503615  99  LEU A CG   
1555  C CD1  . LEU A 104 ? 0.01529134 0.24844554 0.31460097  -0.00601957 -0.03043454 0.02826113  99  LEU A CD1  
1556  C CD2  . LEU A 104 ? 0.02533232 0.22343868 0.31077692  -0.00279203 -0.01619743 0.03752017  99  LEU A CD2  
1557  H H    . LEU A 104 ? 0.00702625 0.14126037 0.28497687  -0.00186242 -0.01386982 0.02494816  99  LEU A H    
1558  H HA   . LEU A 104 ? 0.01376817 0.16567306 0.28874496  -0.00485498 -0.01560226 0.03249283  99  LEU A HA   
1559  H HB2  . LEU A 104 ? 0.02198840 0.18024708 0.28852475  -0.00640992 -0.02387622 0.04159278  99  LEU A HB2  
1560  H HB3  . LEU A 104 ? 0.02231643 0.18308787 0.28798461  -0.00632651 -0.02369404 0.04081666  99  LEU A HB3  
1561  H HG   . LEU A 104 ? 0.02232908 0.21539705 0.30077612  -0.00527873 -0.02385313 0.04045761  99  LEU A HG   
1562  H HD11 . LEU A 104 ? 0.01706717 0.23960534 0.31008974  -0.00575603 -0.02779683 0.03288253  99  LEU A HD11 
1563  H HD12 . LEU A 104 ? 0.01696702 0.23978007 0.31101295  -0.00569476 -0.02781502 0.03310993  99  LEU A HD12 
1564  H HD13 . LEU A 104 ? 0.01708864 0.24285769 0.31129560  -0.00621894 -0.02741853 0.03091308  99  LEU A HD13 
1565  H HD21 . LEU A 104 ? 0.02489966 0.22138536 0.30722466  -0.00279269 -0.01758766 0.04009830  99  LEU A HD21 
1566  H HD22 . LEU A 104 ? 0.02469661 0.22112492 0.30740619  -0.00322138 -0.01801249 0.03993889  99  LEU A HD22 
1567  H HD23 . LEU A 104 ? 0.02538269 0.22114013 0.30735281  -0.00343680 -0.01768178 0.03966781  99  LEU A HD23 
1568  N N    . ARG A 105 ? 0.02518284 0.15444817 0.28869656  -0.00972136 -0.00685242 0.01816066  100 ARG A N    
1569  C CA   . ARG A 105 ? 0.04251111 0.18434614 0.27997562  -0.00469219 -0.00471465 0.02911509  100 ARG A CA   
1570  C C    . ARG A 105 ? 0.02145487 0.19659187 0.29026851  -0.00192460 0.00590257  0.03076012  100 ARG A C    
1571  O O    . ARG A 105 ? 0.03729675 0.22655636 0.28786427  -0.01220477 0.00167787  0.01565259  100 ARG A O    
1572  C CB   . ARG A 105 ? 0.04599399 0.18359271 0.29800335  -0.00178143 0.01133246  0.01336257  100 ARG A CB   
1573  C CG   . ARG A 105 ? 0.05231762 0.21692130 0.29620424  0.01046015  0.00110067  0.00219751  100 ARG A CG   
1574  C CD   . ARG A 105 ? 0.05278510 0.20662498 0.30728394  0.00256778  0.00574593  -0.00220325 100 ARG A CD   
1575  N NE   . ARG A 105 ? 0.08111092 0.17226727 0.31445190  0.01106134  0.00514687  0.00741306  100 ARG A NE   
1576  C CZ   . ARG A 105 ? 0.07147550 0.16920018 0.30994749  0.02753826  0.00315946  0.01531978  100 ARG A CZ   
1577  N NH1  . ARG A 105 ? 0.09894302 0.17038235 0.31616253  0.01260122  -0.00765130 0.01229301  100 ARG A NH1  
1578  N NH2  . ARG A 105 ? 0.09199516 0.16657874 0.32730639  0.02668619  0.02163133  0.01138118  100 ARG A NH2  
1579  H H    . ARG A 105 ? 0.02817816 0.16313149 0.28727123  -0.00834824 -0.00606589 0.02394512  100 ARG A H    
1580  H HA   . ARG A 105 ? 0.03524492 0.17963535 0.28389183  -0.00469961 -0.00078057 0.02466876  100 ARG A HA   
1581  H HB2  . ARG A 105 ? 0.04588928 0.19067794 0.29465428  0.00012972  0.00572813  0.01445744  100 ARG A HB2  
1582  H HB3  . ARG A 105 ? 0.04366321 0.19067335 0.29288012  0.00020586  0.00655025  0.01473205  100 ARG A HB3  
1583  H HG2  . ARG A 105 ? 0.05141508 0.20622374 0.29795238  0.00579980  0.00427439  0.00414750  100 ARG A HG2  
1584  H HG3  . ARG A 105 ? 0.05363929 0.20581120 0.29920024  0.00601855  0.00329160  0.00398731  100 ARG A HG3  
1585  H HD2  . ARG A 105 ? 0.05560450 0.20069267 0.30492669  0.00587834  0.00655259  0.00117183  100 ARG A HD2  
1586  H HD3  . ARG A 105 ? 0.05837884 0.19982097 0.30546296  0.00566134  0.00441644  0.00059098  100 ARG A HD3  
1587  H HE   . ARG A 105 ? 0.07712045 0.17961691 0.31239328  0.01387566  0.00710202  0.00742402  100 ARG A HE   
1588  H HH11 . ARG A 105 ? 0.08996508 0.17152929 0.31447712  0.01658853  -0.00322985 0.01219723  100 ARG A HH11 
1589  H HH12 . ARG A 105 ? 0.09023023 0.17040914 0.31420067  0.01739344  -0.00362021 0.01293034  100 ARG A HH12 
1590  H HH21 . ARG A 105 ? 0.08682183 0.16757840 0.32133722  0.02703850  0.01596783  0.01266552  100 ARG A HH21 
1591  H HH22 . ARG A 105 ? 0.09162643 0.16773048 0.32196173  0.02771355  0.01816603  0.01295410  100 ARG A HH22 
1592  N N    . GLN A 106 ? 0.00838130 0.16129851 0.28544715  -0.00086509 -0.01317764 0.02378200  101 GLN A N    
1593  C CA   . GLN A 106 ? 0.00656090 0.15888472 0.30565864  0.00096455  -0.00785081 0.03230961  101 GLN A CA   
1594  C C    . GLN A 106 ? 0.01575705 0.17252436 0.30662060  -0.00369748 0.01641588  0.03996221  101 GLN A C    
1595  O O    . GLN A 106 ? 0.01898151 0.19421713 0.29137361  -0.02597041 -0.00923319 0.05297952  101 GLN A O    
1596  C CB   . GLN A 106 ? 0.01177152 0.15042827 0.30973130  0.00897279  -0.01762843 0.03793059  101 GLN A CB   
1597  C CG   . GLN A 106 ? 0.01563996 0.15762708 0.33666161  0.01774865  -0.02854013 0.03496715  101 GLN A CG   
1598  C CD   . GLN A 106 ? 0.02629031 0.18486710 0.35600170  0.02235228  -0.01469166 0.03927005  101 GLN A CD   
1599  O OE1  . GLN A 106 ? 0.04028675 0.19944337 0.41236904  0.03225674  -0.00684308 0.02302172  101 GLN A OE1  
1600  N NE2  . GLN A 106 ? 0.03209778 0.19539031 0.34236929  0.01714309  0.00190887  0.03577479  101 GLN A NE2  
1601  H H    . GLN A 106 ? 0.00991156 0.16791390 0.29141647  -0.00026899 -0.00853495 0.02683278  101 GLN A H    
1602  H HA   . GLN A 106 ? 0.00646967 0.16017346 0.30159193  0.00235329  -0.00489098 0.03255793  101 GLN A HA   
1603  H HB2  . GLN A 106 ? 0.00964718 0.15148690 0.31390062  0.00956801  -0.01792232 0.03702974  101 GLN A HB2  
1604  H HB3  . GLN A 106 ? 0.01064846 0.15352692 0.31413868  0.00871162  -0.01814085 0.03636779  101 GLN A HB3  
1605  H HG2  . GLN A 106 ? 0.01674448 0.16060713 0.33413202  0.01667789  -0.02292375 0.03677797  101 GLN A HG2  
1606  H HG3  . GLN A 106 ? 0.01676942 0.15942740 0.33307254  0.01698681  -0.02262495 0.03729151  101 GLN A HG3  
1607  H HE21 . GLN A 106 ? 0.02962444 0.19176209 0.34596744  0.01878787  -0.00307009 0.03717880  101 GLN A HE21 
1608  H HE22 . GLN A 106 ? 0.02795646 0.19193867 0.34501490  0.01906831  -0.00137498 0.03687314  101 GLN A HE22 
1609  N N    . LEU A 107 ? 0.01468773 0.15706190 0.31220314  -0.00858702 -0.00235032 0.04771519  102 LEU A N    
1610  C CA   . LEU A 107 ? 0.02981691 0.17593881 0.32753006  -0.00321010 -0.03044759 0.05638601  102 LEU A CA   
1611  C C    . LEU A 107 ? 0.02280826 0.21753971 0.33222744  0.00309370  -0.02252139 0.06253485  102 LEU A C    
1612  O O    . LEU A 107 ? 0.07065303 0.26051375 0.34519270  -0.02706734 -0.00635078 0.07772499  102 LEU A O    
1613  C CB   . LEU A 107 ? 0.03450909 0.17178309 0.33713976  0.00208691  -0.02561861 0.04436389  102 LEU A CB   
1614  C CG   . LEU A 107 ? 0.06321003 0.17868106 0.33462736  0.01151339  -0.01454986 0.05323844  102 LEU A CG   
1615  C CD1  . LEU A 107 ? 0.08871078 0.17026210 0.33747700  0.00214686  -0.00635584 0.04906752  102 LEU A CD1  
1616  C CD2  . LEU A 107 ? 0.05580406 0.16944224 0.35452849  0.03109554  -0.00592064 0.05550318  102 LEU A CD2  
1617  H H    . LEU A 107 ? 0.01502431 0.16156024 0.31298429  -0.00896515 -0.00237642 0.04900389  102 LEU A H    
1618  H HA   . LEU A 107 ? 0.02676981 0.17672193 0.32620481  -0.00239757 -0.02213565 0.05325060  102 LEU A HA   
1619  H HB2  . LEU A 107 ? 0.03924740 0.17369619 0.33520472  0.00279878  -0.02445018 0.04863361  102 LEU A HB2  
1620  H HB3  . LEU A 107 ? 0.03890597 0.17241676 0.33355930  0.00233569  -0.02477702 0.04802548  102 LEU A HB3  
1621  H HG   . LEU A 107 ? 0.06011362 0.17414998 0.33782685  0.01148771  -0.01325641 0.05165338  102 LEU A HG   
1622  H HD11 . LEU A 107 ? 0.08264156 0.17358714 0.33639130  0.00480683  -0.00839467 0.05011994  102 LEU A HD11 
1623  H HD12 . LEU A 107 ? 0.08257063 0.17292438 0.33630770  0.00509070  -0.00853978 0.05036104  102 LEU A HD12 
1624  H HD13 . LEU A 107 ? 0.08750418 0.17296466 0.33638412  0.00520672  -0.00763611 0.05045449  102 LEU A HD13 
1625  H HD21 . LEU A 107 ? 0.05796020 0.17265546 0.34885600  0.02578722  -0.00884197 0.05592935  102 LEU A HD21 
1626  H HD22 . LEU A 107 ? 0.05816820 0.17177311 0.34921443  0.02607934  -0.00919695 0.05491287  102 LEU A HD22 
1627  H HD23 . LEU A 107 ? 0.05760504 0.16872922 0.34838915  0.02756075  -0.00948703 0.05621022  102 LEU A HD23 
1628  N N    . GLN A 108 ? 0.02614119 0.24025697 0.34683347  -0.01561094 -0.00924145 0.07012537  103 GLN A N    
1629  C CA   . GLN A 108 ? 0.03484048 0.29030648 0.34596145  -0.01552736 -0.00543280 0.06661052  103 GLN A CA   
1630  C C    . GLN A 108 ? 0.06333536 0.30179459 0.33113727  -0.06028519 -0.01034097 0.07079769  103 GLN A C    
1631  O O    . GLN A 108 ? 0.11198097 0.35481504 0.37415913  -0.09051436 0.02310382  0.09238884  103 GLN A O    
1632  C CB   . GLN A 108 ? 0.08215468 0.32868198 0.35985729  -0.00111771 0.00278753  0.05660447  103 GLN A CB   
1633  C CG   . GLN A 108 ? 0.15812118 0.37540627 0.36491710  -0.02194828 0.00130580  0.05979861  103 GLN A CG   
1634  C CD   . GLN A 108 ? 0.18723617 0.38252881 0.41188952  -0.02481267 0.00265645  0.04647200  103 GLN A CD   
1635  O OE1  . GLN A 108 ? 0.25808629 0.43876705 0.43925235  -0.01097714 -0.01822562 0.05569321  103 GLN A OE1  
1636  N NE2  . GLN A 108 ? 0.26439455 0.44226733 0.43861598  0.00545524  -0.02471161 0.05074087  103 GLN A NE2  
1637  H H    . GLN A 108 ? 0.02574974 0.23967689 0.34164286  -0.01216309 -0.01097624 0.06894574  103 GLN A H    
1638  H HA   . GLN A 108 ? 0.04259293 0.28506950 0.34426427  -0.01967732 -0.00689535 0.06779046  103 GLN A HA   
1639  H HB2  . GLN A 108 ? 0.08551558 0.32604530 0.35665390  -0.00697496 -0.00089611 0.05963512  103 GLN A HB2  
1640  H HB3  . GLN A 108 ? 0.08267256 0.32569000 0.35635388  -0.00824813 0.00001601  0.06001490  103 GLN A HB3  
1641  H HG2  . GLN A 108 ? 0.15176512 0.36486807 0.37288207  -0.01562934 0.00074865  0.05577528  103 GLN A HG2  
1642  H HG3  . GLN A 108 ? 0.14769903 0.36745927 0.37414750  -0.01899491 0.00323932  0.05447042  103 GLN A HG3  
1643  H HE21 . GLN A 108 ? 0.23590270 0.42876682 0.43149170  -0.00291906 -0.01498019 0.04491755  103 GLN A HE21 
1644  H HE22 . GLN A 108 ? 0.24034852 0.43187189 0.43070439  0.00177007  -0.01281525 0.05203971  103 GLN A HE22 
1645  N N    . GLN A 109 ? 0.05658975 0.32174790 0.35264763  -0.02133433 -0.00204100 0.08321783  104 GLN A N    
1646  C CA   . GLN A 109 ? 0.06410396 0.34435013 0.38413629  -0.02882179 0.02772120  0.07273899  104 GLN A CA   
1647  C C    . GLN A 109 ? 0.03940522 0.33954898 0.38407448  -0.05218172 -0.00128412 0.07908134  104 GLN A C    
1648  O O    . GLN A 109 ? 0.13009568 0.35382017 0.43277547  -0.11497138 0.02750603  0.08186746  104 GLN A O    
1649  C CB   . GLN A 109 ? 0.04942074 0.33612701 0.41570759  -0.01229433 -0.00051088 0.05004511  104 GLN A CB   
1650  C CG   . GLN A 109 ? 0.07888157 0.39327943 0.47613132  0.01085358  0.01344045  0.02514061  104 GLN A CG   
1651  C CD   . GLN A 109 ? 0.16122736 0.45026413 0.52646840  -0.01134189 0.07020728  0.01465771  104 GLN A CD   
1652  O OE1  . GLN A 109 ? 0.19848986 0.53837317 0.62086582  -0.01553413 0.14978829  -0.01155465 104 GLN A OE1  
1653  N NE2  . GLN A 109 ? 0.27721962 0.48418602 0.53791183  -0.01472965 0.08202362  -0.02802294 104 GLN A NE2  
1654  H H    . GLN A 109 ? 0.06052922 0.31875843 0.35379174  -0.03072619 0.00262287  0.07724504  104 GLN A H    
1655  H HA   . GLN A 109 ? 0.05660687 0.33735368 0.38035539  -0.02918865 0.01260831  0.07192619  104 GLN A HA   
1656  H HB2  . GLN A 109 ? 0.05701944 0.34673235 0.41865110  -0.01203516 0.00906639  0.05111094  104 GLN A HB2  
1657  H HB3  . GLN A 109 ? 0.05085111 0.34808993 0.41924730  -0.01373909 0.01004340  0.05101711  104 GLN A HB3  
1658  H HG2  . GLN A 109 ? 0.08606777 0.38345107 0.46225768  0.00053317  0.02075564  0.02995268  104 GLN A HG2  
1659  H HG3  . GLN A 109 ? 0.08376311 0.38491425 0.46506354  0.00022045  0.02073389  0.02978604  104 GLN A HG3  
1660  H HE21 . GLN A 109 ? 0.25272369 0.47569904 0.53441757  -0.00307006 0.07060000  -0.01611002 104 GLN A HE21 
1661  H HE22 . GLN A 109 ? 0.24046063 0.47356436 0.53507334  -0.01116656 0.07659209  -0.01417904 104 GLN A HE22 
1662  N N    . THR A 110 ? 0.04224780 0.30364153 0.35406160  -0.02797806 0.00141463  0.10084526  105 THR A N    
1663  C CA   . THR A 110 ? 0.07681056 0.30488965 0.35969192  -0.05063459 -0.02901644 0.10395556  105 THR A CA   
1664  C C    . THR A 110 ? 0.07784705 0.27577528 0.35966414  -0.06361579 -0.02865020 0.11747202  105 THR A C    
1665  O O    . THR A 110 ? 0.14263393 0.29317626 0.39712209  -0.09880091 -0.05089727 0.09894197  105 THR A O    
1666  C CB   . THR A 110 ? 0.05611649 0.30388913 0.35322982  -0.02530380 -0.01619597 0.09118407  105 THR A CB   
1667  O OG1  . THR A 110 ? 0.05324699 0.24827203 0.36180580  -0.02106826 -0.01784014 0.07615821  105 THR A OG1  
1668  C CG2  . THR A 110 ? 0.06336614 0.32257023 0.36089572  -0.03257959 -0.01063302 0.09937568  105 THR A CG2  
1669  H H    . THR A 110 ? 0.04791264 0.31053650 0.36085194  -0.04031747 -0.00326340 0.09863649  105 THR A H    
1670  H HA   . THR A 110 ? 0.07502551 0.30017021 0.35913977  -0.04160773 -0.02313503 0.10245391  105 THR A HA   
1671  H HB   . THR A 110 ? 0.06057735 0.29736227 0.35764831  -0.02983925 -0.01763109 0.09294729  105 THR A HB   
1672  H HG1  . THR A 110 ? 0.22046220 0.22046220 0.22046220  0.00000000  0.00000000  0.00000000  105 THR A HG1  
1673  H HG21 . THR A 110 ? 0.06094317 0.31517708 0.35884354  -0.02972808 -0.01181747 0.09681273  105 THR A HG21 
1674  H HG22 . THR A 110 ? 0.06100322 0.31848106 0.35832411  -0.02968564 -0.01192927 0.09757394  105 THR A HG22 
1675  H HG23 . THR A 110 ? 0.06090966 0.31656262 0.35809669  -0.03012407 -0.01195776 0.09716681  105 THR A HG23 
1676  N N    . HIS A 111 ? 0.06125648 0.28591475 0.38008797  -0.05439215 -0.03614436 0.11680173  106 HIS A N    
1677  C CA   . HIS A 111 ? 0.11569987 0.29788163 0.37862444  -0.04048949 -0.03485343 0.13056290  106 HIS A CA   
1678  C C    . HIS A 111 ? 0.08804670 0.28684744 0.38606143  -0.03683452 -0.03670587 0.13890627  106 HIS A C    
1679  O O    . HIS A 111 ? 0.08936718 0.27185383 0.41620442  -0.03866443 -0.04157858 0.13712373  106 HIS A O    
1680  C CB   . HIS A 111 ? 0.08937276 0.29945222 0.37109062  -0.04031995 -0.05109860 0.12929137  106 HIS A CB   
1681  C CG   . HIS A 111 ? 0.11323600 0.27537367 0.39368042  -0.01398545 -0.04550306 0.10430187  106 HIS A CG   
1682  N ND1  . HIS A 111 ? 0.14882633 0.27206481 0.40662295  -0.01629530 -0.05845369 0.09055749  106 HIS A ND1  
1683  C CD2  . HIS A 111 ? 0.06371026 0.25568250 0.39213511  -0.02101970 -0.03633738 0.10538518  106 HIS A CD2  
1684  C CE1  . HIS A 111 ? 0.21754709 0.28391847 0.39989763  -0.01717163 -0.06354707 0.10691202  106 HIS A CE1  
1685  N NE2  . HIS A 111 ? 0.13594767 0.24546683 0.42547247  -0.01064640 -0.05287893 0.10263372  106 HIS A NE2  
1686  H H    . HIS A 111 ? 0.07562977 0.28514978 0.37403005  -0.05357161 -0.03348719 0.11966971  106 HIS A H    
1687  H HA   . HIS A 111 ? 0.09554741 0.29786983 0.37919897  -0.04132254 -0.03893936 0.12794691  106 HIS A HA   
1688  H HB2  . HIS A 111 ? 0.09978601 0.29096228 0.37745577  -0.03526474 -0.04590370 0.12480315  106 HIS A HB2  
1689  H HB3  . HIS A 111 ? 0.09959938 0.29189029 0.37764710  -0.03336260 -0.04675579 0.12441109  106 HIS A HB3  
1690  H HD1  . HIS A 111 ? 0.27430177 0.27430177 0.27430177  0.00000000  0.00000000  0.00000000  106 HIS A HD1  
1691  H HD2  . HIS A 111 ? 0.08954344 0.25599787 0.39838302  -0.01748684 -0.04182854 0.10507943  106 HIS A HD2  
1692  H HE1  . HIS A 111 ? 0.17877482 0.27715844 0.40828615  -0.01338082 -0.05861020 0.10439743  106 HIS A HE1  
1693  H HE2  . HIS A 111 ? 0.26663932 0.26663932 0.26663932  0.00000000  0.00000000  0.00000000  106 HIS A HE2  
1694  N N    . PRO A 112 ? 0.10701831 0.35831740 0.40408081  -0.05033506 -0.04115508 0.13410853  107 PRO A N    
1695  C CA   . PRO A 112 ? 0.10568368 0.38628829 0.39855739  -0.03283738 -0.04692496 0.13654052  107 PRO A CA   
1696  C C    . PRO A 112 ? 0.07904842 0.39671332 0.42117244  -0.05133809 -0.04996944 0.15586996  107 PRO A C    
1697  O O    . PRO A 112 ? 0.10485169 0.43986103 0.44079843  -0.04920898 -0.04302909 0.14771363  107 PRO A O    
1698  C CB   . PRO A 112 ? 0.11391785 0.45667970 0.43162736  -0.04863421 -0.02858349 0.12818095  107 PRO A CB   
1699  C CG   . PRO A 112 ? 0.12516476 0.43523780 0.41873613  -0.06764335 -0.00689970 0.13048358  107 PRO A CG   
1700  C CD   . PRO A 112 ? 0.11646868 0.38781729 0.39840600  -0.04522115 -0.02074759 0.15926386  107 PRO A CD   
1701  H HA   . PRO A 112 ? 0.10343361 0.39295766 0.40883851  -0.04214262 -0.04279347 0.13881506  107 PRO A HA   
1702  H HB2  . PRO A 112 ? 0.11583238 0.43591395 0.42547199  -0.05021897 -0.02572510 0.12945214  107 PRO A HB2  
1703  H HB3  . PRO A 112 ? 0.11597193 0.44099283 0.42121544  -0.05156220 -0.02761776 0.13126090  107 PRO A HB3  
1704  H HG2  . PRO A 112 ? 0.12140562 0.43415695 0.41799918  -0.05894057 -0.01494073 0.13400732  107 PRO A HG2  
1705  H HG3  . PRO A 112 ? 0.12448034 0.43025425 0.41686866  -0.06006160 -0.01588502 0.13681577  107 PRO A HG3  
1706  H HD2  . PRO A 112 ? 0.11503594 0.39040601 0.40302011  -0.05001197 -0.02330305 0.14817357  107 PRO A HD2  
1707  H HD3  . PRO A 112 ? 0.11204217 0.38609639 0.40123799  -0.04807343 -0.02548948 0.14969750  107 PRO A HD3  
1708  N N    . ASP A 113 ? 0.11126232 0.38519701 0.43019351  -0.04533537 -0.07674111 0.14280273  108 ASP A N    
1709  C CA   . ASP A 113 ? 0.15203808 0.35212159 0.46960762  -0.04877849 -0.05105416 0.12202998  108 ASP A CA   
1710  C C    . ASP A 113 ? 0.15155457 0.31442633 0.43520808  -0.01041367 -0.06040702 0.12090572  108 ASP A C    
1711  O O    . ASP A 113 ? 0.14493905 0.32511392 0.44625703  -0.01870067 -0.05612773 0.13911150  108 ASP A O    
1712  C CB   . ASP A 113 ? 0.29880932 0.36788180 0.55847698  -0.05600425 -0.02770774 0.10668577  108 ASP A CB   
1713  C CG   . ASP A 113 ? 0.36360323 0.46030656 0.56467623  -0.00058045 -0.09322590 0.09317826  108 ASP A CG   
1714  O OD1  . ASP A 113 ? 0.23371156 0.27819356 0.37113252  -0.08413190 -0.09262758 0.13897686  108 ASP A OD1  
1715  O OD2  . ASP A 113 ? 0.53739882 0.54153979 0.66181117  0.03795984  -0.06424163 0.01419066  108 ASP A OD2  
1716  H H    . ASP A 113 ? 0.11178354 0.38062924 0.43644348  -0.04829759 -0.06438497 0.14110592  108 ASP A H    
1717  H HA   . ASP A 113 ? 0.16402750 0.35502550 0.46727812  -0.04167689 -0.05377186 0.12477216  108 ASP A HA   
1718  H HB2  . ASP A 113 ? 0.28044683 0.38755456 0.53315973  -0.05312281 -0.04411596 0.10560134  108 ASP A HB2  
1719  H HB3  . ASP A 113 ? 0.27161601 0.38254380 0.53424865  -0.04514102 -0.04717621 0.10790238  108 ASP A HB3  
1720  N N    . ILE A 114 ? 0.13120687 0.32169619 0.41486636  -0.02060067 -0.06420127 0.10845163  109 ILE A N    
1721  C CA   . ILE A 114 ? 0.10170371 0.25890070 0.41310832  -0.00812607 -0.04480208 0.10529180  109 ILE A CA   
1722  C C    . ILE A 114 ? 0.08273883 0.28468400 0.39541221  0.00881511  -0.03853969 0.08541528  109 ILE A C    
1723  O O    . ILE A 114 ? 0.06681404 0.27138272 0.40516618  0.00398138  -0.05820339 0.09240184  109 ILE A O    
1724  C CB   . ILE A 114 ? 0.15089741 0.27094692 0.42022318  0.00688996  -0.07448184 0.09008489  109 ILE A CB   
1725  C CG1  . ILE A 114 ? 0.23121515 0.27832937 0.43397328  0.01238683  -0.07225028 0.09258282  109 ILE A CG1  
1726  C CG2  . ILE A 114 ? 0.16794983 0.23590174 0.39665377  0.02799391  -0.07394565 0.07776400  109 ILE A CG2  
1727  C CD1  . ILE A 114 ? 0.27511334 0.28843349 0.46339899  0.01985379  -0.07355513 0.10109406  109 ILE A CD1  
1728  H H    . ILE A 114 ? 0.12726942 0.30460027 0.41898385  -0.01532380 -0.05991133 0.11030809  109 ILE A H    
1729  H HA   . ILE A 114 ? 0.10947599 0.27557027 0.41197720  -0.00027399 -0.05341464 0.10061856  109 ILE A HA   
1730  H HB   . ILE A 114 ? 0.15642123 0.26266369 0.41556275  0.00872812  -0.06793245 0.09146508  109 ILE A HB   
1731  H HG12 . ILE A 114 ? 0.21859704 0.27886578 0.43681002  0.01265958  -0.07456409 0.09367682  109 ILE A HG12 
1732  H HG13 . ILE A 114 ? 0.21760151 0.27872655 0.43624321  0.01262809  -0.07305950 0.09401351  109 ILE A HG13 
1733  H HG21 . ILE A 114 ? 0.16266547 0.24409455 0.40213642  0.02219649  -0.07428034 0.08142994  109 ILE A HG21 
1734  H HG22 . ILE A 114 ? 0.16174567 0.23987240 0.40155271  0.02163737  -0.07339109 0.08134979  109 ILE A HG22 
1735  H HG23 . ILE A 114 ? 0.16324310 0.24407533 0.40044966  0.02157688  -0.07457036 0.08064497  109 ILE A HG23 
1736  H HD11 . ILE A 114 ? 0.26628274 0.31866398 0.47224316  0.02715182  -0.07067890 0.07131463  109 ILE A HD11 
1737  H HD12 . ILE A 114 ? 0.26349905 0.29244453 0.45854726  0.02063739  -0.07485470 0.09188597  109 ILE A HD12 
1738  H HD13 . ILE A 114 ? 0.26237401 0.29358545 0.45775488  0.02045931  -0.07298452 0.09275467  109 ILE A HD13 
1739  N N    . TYR A 115 ? 0.07904267 0.27471572 0.35952738  0.00628175  -0.03152484 0.09103852  110 TYR A N    
1740  C CA   . TYR A 115 ? 0.07246055 0.28611311 0.35113081  -0.00500333 -0.03391014 0.08616292  110 TYR A CA   
1741  C C    . TYR A 115 ? 0.05788844 0.28815696 0.33242908  -0.01010038 0.00244276  0.08269916  110 TYR A C    
1742  O O    . TYR A 115 ? 0.05645010 0.28022757 0.33387017  -0.00336984 0.00285103  0.07662173  110 TYR A O    
1743  C CB   . TYR A 115 ? 0.06718630 0.30692354 0.34049535  0.00235930  -0.03239033 0.08948531  110 TYR A CB   
1744  C CG   . TYR A 115 ? 0.06801812 0.29966530 0.34298119  -0.00666824 -0.01606375 0.07477699  110 TYR A CG   
1745  C CD1  . TYR A 115 ? 0.12633957 0.29931477 0.34127420  -0.01653046 -0.01988089 0.07639696  110 TYR A CD1  
1746  C CD2  . TYR A 115 ? 0.07537149 0.30140868 0.35259816  -0.00599885 -0.01548992 0.07894452  110 TYR A CD2  
1747  C CE1  . TYR A 115 ? 0.15900472 0.32401505 0.35240859  -0.01000783 -0.05244848 0.04970910  110 TYR A CE1  
1748  C CE2  . TYR A 115 ? 0.08291658 0.32815826 0.34841296  -0.00230403 -0.03824944 0.04921734  110 TYR A CE2  
1749  C CZ   . TYR A 115 ? 0.10676757 0.31410626 0.35789397  0.00640687  -0.04280835 0.05316091  110 TYR A CZ   
1750  O OH   . TYR A 115 ? 0.18210824 0.31920072 0.38680750  -0.00238512 -0.05364989 0.02255737  110 TYR A OH   
1751  H H    . TYR A 115 ? 0.07982200 0.28031737 0.36539388  0.00482419  -0.03340790 0.08912935  110 TYR A H    
1752  H HA   . TYR A 115 ? 0.07090420 0.28775185 0.34980440  -0.00133606 -0.02751348 0.08549976  110 TYR A HA   
1753  H HB2  . TYR A 115 ? 0.06794116 0.30062270 0.34086403  -0.00120629 -0.03030585 0.08552609  110 TYR A HB2  
1754  H HB3  . TYR A 115 ? 0.06900042 0.30112430 0.34360662  -0.00105510 -0.02968713 0.08541376  110 TYR A HB3  
1755  H HD1  . TYR A 115 ? 0.11881960 0.30179960 0.34113905  -0.01314391 -0.02565219 0.07414345  110 TYR A HD1  
1756  H HD2  . TYR A 115 ? 0.07660486 0.30750096 0.35149384  -0.00518954 -0.02092081 0.07170333  110 TYR A HD2  
1757  H HE1  . TYR A 115 ? 0.13772750 0.31561968 0.35015655  -0.00752505 -0.04175095 0.05715963  110 TYR A HE1  
1758  H HE2  . TYR A 115 ? 0.08770525 0.32243910 0.35432896  -0.00108756 -0.03382517 0.05411325  110 TYR A HE2  
1759  H HH   . TYR A 115 ? 0.29550323 0.29550323 0.29550323  0.00000000  0.00000000  0.00000000  110 TYR A HH   
1760  N N    . ASN A 116 ? 0.10340688 0.36878517 0.35047320  -0.04253072 -0.00293709 0.09203747  111 ASN A N    
1761  C CA   . ASN A 116 ? 0.11906178 0.40047872 0.35649669  -0.05397393 -0.01038708 0.08671992  111 ASN A CA   
1762  C C    . ASN A 116 ? 0.10049154 0.39022252 0.36649290  -0.04292011 -0.03003473 0.10769829  111 ASN A C    
1763  O O    . ASN A 116 ? 0.09509259 0.41520807 0.39319596  -0.01779114 -0.04857924 0.08874498  111 ASN A O    
1764  C CB   . ASN A 116 ? 0.11695231 0.46805441 0.39106694  -0.07638171 -0.00940498 0.10096399  111 ASN A CB   
1765  C CG   . ASN A 116 ? 0.10934093 0.50332958 0.37673706  -0.05921600 -0.02070232 0.11561921  111 ASN A CG   
1766  O OD1  . ASN A 116 ? 0.28388879 0.51213801 0.43671587  -0.10375571 -0.01734813 0.09796172  111 ASN A OD1  
1767  N ND2  . ASN A 116 ? 0.16867372 0.53212339 0.41298097  -0.07559115 -0.01241821 0.11390802  111 ASN A ND2  
1768  H H    . ASN A 116 ? 0.09653785 0.35309228 0.34652710  -0.03342620 -0.00363466 0.08850089  111 ASN A H    
1769  H HA   . ASN A 116 ? 0.11167613 0.40003026 0.36226377  -0.05282463 -0.01241047 0.09378466  111 ASN A HA   
1770  H HB2  . ASN A 116 ? 0.11728869 0.46045354 0.37955776  -0.06661421 -0.01130933 0.10138121  111 ASN A HB2  
1771  H HB3  . ASN A 116 ? 0.11932463 0.45787278 0.38180575  -0.06679323 -0.00876069 0.10093452  111 ASN A HB3  
1772  H HD21 . ASN A 116 ? 0.15228005 0.52726817 0.40111288  -0.07342058 -0.01419044 0.11199158  111 ASN A HD21 
1773  H HD22 . ASN A 116 ? 0.16303492 0.52447003 0.40108788  -0.07501401 -0.01683386 0.11460298  111 ASN A HD22 
1774  N N    . THR A 117 ? 0.09147949 0.37301886 0.38586712  -0.01440720 -0.01885913 0.12114021  112 THR A N    
1775  C CA   . THR A 117 ? 0.10600232 0.34281322 0.40118796  -0.01136710 -0.02778871 0.12074716  112 THR A CA   
1776  C C    . THR A 117 ? 0.06957196 0.29861772 0.38555586  0.00875078  -0.01012072 0.09595164  112 THR A C    
1777  O O    . THR A 117 ? 0.08597155 0.36755157 0.40544739  0.00454210  -0.03638047 0.11004318  112 THR A O    
1778  C CB   . THR A 117 ? 0.11365424 0.34204289 0.45935884  -0.03831447 -0.02346848 0.13229030  112 THR A CB   
1779  O OG1  . THR A 117 ? 0.17767303 0.31713495 0.47627324  -0.01229449 -0.05243810 0.16615403  112 THR A OG1  
1780  C CG2  . THR A 117 ? 0.11164926 0.36345902 0.47384766  -0.04621495 -0.04536264 0.13051362  112 THR A CG2  
1781  H H    . THR A 117 ? 0.10010909 0.37112132 0.38484493  -0.01961150 -0.02221710 0.11834233  112 THR A H    
1782  H HA   . THR A 117 ? 0.09597167 0.33963910 0.40148935  -0.01216650 -0.02324800 0.11797776  112 THR A HA   
1783  H HB   . THR A 117 ? 0.12543210 0.34166729 0.45661333  -0.02988974 -0.02988454 0.13509232  112 THR A HB   
1784  H HG1  . THR A 117 ? 0.32616553 0.32616553 0.32616553  0.00000000  0.00000000  0.00000000  112 THR A HG1  
1785  H HG21 . THR A 117 ? 0.11419339 0.35982475 0.47092599  -0.04354595 -0.03779099 0.13072367  112 THR A HG21 
1786  H HG22 . THR A 117 ? 0.11117667 0.35783678 0.46794191  -0.04353147 -0.04037499 0.13063028  112 THR A HG22 
1787  H HG23 . THR A 117 ? 0.11274119 0.35839257 0.47146472  -0.04267572 -0.03974443 0.12911724  112 THR A HG23 
1788  N N    . VAL A 118 ? 0.06386692 0.25014323 0.38717097  -0.00935306 -0.02293378 0.08049078  113 VAL A N    
1789  C CA   . VAL A 118 ? 0.03623407 0.27442390 0.37342080  -0.00941008 -0.00499314 0.07161525  113 VAL A CA   
1790  C C    . VAL A 118 ? 0.04670363 0.27875268 0.35402480  -0.00976531 0.00193365  0.05244204  113 VAL A C    
1791  O O    . VAL A 118 ? 0.06540744 0.26119149 0.37202534  -0.01054751 0.03201134  0.05348673  113 VAL A O    
1792  C CB   . VAL A 118 ? 0.10893317 0.27178779 0.37849310  -0.01274640 -0.01705958 0.06623294  113 VAL A CB   
1793  C CG1  . VAL A 118 ? 0.18634857 0.29861253 0.40651566  -0.01427434 -0.01270227 0.04774802  113 VAL A CG1  
1794  C CG2  . VAL A 118 ? 0.11372326 0.28134868 0.36538735  -0.01649268 -0.03326437 0.09072778  113 VAL A CG2  
1795  H H    . VAL A 118 ? 0.06307739 0.26669738 0.38330951  -0.00535068 -0.01575671 0.08250340  113 VAL A H    
1796  H HA   . VAL A 118 ? 0.04157268 0.26909146 0.37296391  -0.00522943 -0.00961209 0.06927469  113 VAL A HA   
1797  H HB   . VAL A 118 ? 0.10595363 0.27844223 0.37918228  -0.01254692 -0.01703662 0.06850065  113 VAL A HB   
1798  H HG11 . VAL A 118 ? 0.16689974 0.29260686 0.40137920  -0.01126856 -0.01759421 0.05061176  113 VAL A HG11 
1799  H HG12 . VAL A 118 ? 0.17702630 0.29182541 0.39857885  -0.01865575 -0.01295521 0.05305924  113 VAL A HG12 
1800  H HG13 . VAL A 118 ? 0.16408730 0.29034889 0.40106520  -0.01403786 -0.01346025 0.05386966  113 VAL A HG13 
1801  H HG21 . VAL A 118 ? 0.11249539 0.27851501 0.36930966  -0.01530710 -0.02829752 0.08310881  113 VAL A HG21 
1802  H HG22 . VAL A 118 ? 0.11172950 0.27825484 0.36904824  -0.01531408 -0.02828657 0.08330763  113 VAL A HG22 
1803  H HG23 . VAL A 118 ? 0.11153041 0.27829024 0.36980578  -0.01510527 -0.02875411 0.08331273  113 VAL A HG23 
1804  N N    . LYS A 119 ? 0.06973203 0.28649640 0.32449281  -0.02060482 0.00089461  0.06799196  114 LYS A N    
1805  C CA   . LYS A 119 ? 0.07369410 0.30320320 0.34008193  -0.02311970 0.00319051  0.06323840  114 LYS A CA   
1806  C C    . LYS A 119 ? 0.09952907 0.33405516 0.31409338  -0.03998077 -0.03207339 0.06863001  114 LYS A C    
1807  O O    . LYS A 119 ? 0.18714690 0.39465156 0.33854991  -0.07270884 -0.07152151 0.10091724  114 LYS A O    
1808  C CB   . LYS A 119 ? 0.12608607 0.31799102 0.35978022  -0.02179600 0.03514312  0.05227907  114 LYS A CB   
1809  C CG   . LYS A 119 ? 0.18729311 0.31953615 0.42292756  -0.00297433 0.03912472  0.04750177  114 LYS A CG   
1810  C CD   . LYS A 119 ? 0.22122487 0.39284834 0.50703043  0.00454917  0.04923775  0.01492119  114 LYS A CD   
1811  C CE   . LYS A 119 ? 0.22207874 0.43845552 0.58682030  -0.00912926 0.06668682  0.00300842  114 LYS A CE   
1812  N NZ   . LYS A 119 ? 0.33977294 0.50961989 0.65260202  0.02960454  0.11411042  -0.02862753 114 LYS A NZ   
1813  H H    . LYS A 119 ? 0.06354420 0.28669462 0.33331281  -0.01991313 0.00341916  0.06491284  114 LYS A H    
1814  H HA   . LYS A 119 ? 0.08497288 0.30733466 0.33590052  -0.02501677 0.00171007  0.06224211  114 LYS A HA   
1815  H HB2  . LYS A 119 ? 0.12488324 0.31443527 0.36522314  -0.01736906 0.02916583  0.05477037  114 LYS A HB2  
1816  H HB3  . LYS A 119 ? 0.12301364 0.31459966 0.36424419  -0.01826087 0.02769236  0.05466017  114 LYS A HB3  
1817  H HG2  . LYS A 119 ? 0.18271838 0.33279568 0.41776863  -0.00362211 0.04022449  0.04296230  114 LYS A HG2  
1818  H HG3  . LYS A 119 ? 0.17687908 0.33249649 0.41845745  -0.00556874 0.03992439  0.04279673  114 LYS A HG3  
1819  H HD2  . LYS A 119 ? 0.21951120 0.38060081 0.49528769  0.00402590  0.04917161  0.02132995  114 LYS A HD2  
1820  H HD3  . LYS A 119 ? 0.21411203 0.38021532 0.49996743  0.00006351  0.05207840  0.02023444  114 LYS A HD3  
1821  H HE2  . LYS A 119 ? 0.22996630 0.43446487 0.57410723  -0.00338415 0.06776041  -0.00248886 114 LYS A HE2  
1822  H HE3  . LYS A 119 ? 0.23780386 0.43479052 0.57512408  0.00115067  0.07031205  -0.00182881 114 LYS A HE3  
1823  H HZ1  . LYS A 119 ? 0.30087298 0.48745921 0.64030832  0.01811768  0.10218485  -0.02083248 114 LYS A HZ1  
1824  H HZ2  . LYS A 119 ? 0.31965140 0.49024269 0.63254917  0.02737992  0.10716808  -0.01491485 114 LYS A HZ2  
1825  H HZ3  . LYS A 119 ? 0.30044895 0.49788138 0.63041592  0.01806687  0.10042050  -0.01860382 114 LYS A HZ3  
1826  N N    . LEU A 120 ? 0.06818414 0.29572338 0.29505196  -0.01769919 -0.02704802 0.03358579  115 LEU A N    
1827  C CA   . LEU A 120 ? 0.06588125 0.27623823 0.30482656  0.01168863  -0.04436294 0.02834202  115 LEU A CA   
1828  C C    . LEU A 120 ? 0.05924039 0.29374179 0.30184764  0.02706771  -0.04749148 0.01515476  115 LEU A C    
1829  O O    . LEU A 120 ? 0.11691286 0.34594598 0.34208444  0.05807170  -0.06100224 -0.01329258 115 LEU A O    
1830  C CB   . LEU A 120 ? 0.05555689 0.27093363 0.31485346  0.00845748  -0.03828061 0.03606232  115 LEU A CB   
1831  C CG   . LEU A 120 ? 0.07081510 0.29579705 0.33063418  -0.00584408 -0.04259134 0.02920760  115 LEU A CG   
1832  C CD1  . LEU A 120 ? 0.11088031 0.33148608 0.32493702  -0.01295122 -0.05458559 0.03567770  115 LEU A CD1  
1833  C CD2  . LEU A 120 ? 0.06722708 0.33748746 0.35087940  -0.01403035 -0.03435911 0.02826478  115 LEU A CD2  
1834  H H    . LEU A 120 ? 0.07385544 0.29854462 0.30007288  -0.01548736 -0.03185160 0.04044586  115 LEU A H    
1835  H HA   . LEU A 120 ? 0.06400525 0.28233841 0.30282786  0.00815890  -0.04131801 0.03015425  115 LEU A HA   
1836  H HB2  . LEU A 120 ? 0.06112123 0.27570936 0.31481847  0.00662582  -0.04055995 0.03249696  115 LEU A HB2  
1837  H HB3  . LEU A 120 ? 0.06092273 0.27601743 0.31325352  0.00693092  -0.04123213 0.03380636  115 LEU A HB3  
1838  H HG   . LEU A 120 ? 0.07363100 0.30102554 0.32895076  -0.00495684 -0.04208279 0.03043069  115 LEU A HG   
1839  H HD11 . LEU A 120 ? 0.10325024 0.32188007 0.32759205  -0.00823388 -0.04937252 0.03480393  115 LEU A HD11 
1840  H HD12 . LEU A 120 ? 0.09940559 0.32403579 0.32772574  -0.01071132 -0.05095348 0.03559574  115 LEU A HD12 
1841  H HD13 . LEU A 120 ? 0.09990060 0.32053909 0.32848969  -0.00973376 -0.05188668 0.03396577  115 LEU A HD13 
1842  H HD21 . LEU A 120 ? 0.06974712 0.32692856 0.34677938  -0.01309511 -0.03509007 0.02664310  115 LEU A HD21 
1843  H HD22 . LEU A 120 ? 0.06903675 0.32838830 0.34523991  -0.01251706 -0.03672140 0.02987991  115 LEU A HD22 
1844  H HD23 . LEU A 120 ? 0.06947603 0.32546669 0.34467271  -0.01173979 -0.03630725 0.02864969  115 LEU A HD23 
1845  N N    . ASP A 121 ? 0.07552075 0.26354289 0.28500164  0.04196050  -0.03111069 0.00764895  116 ASP A N    
1846  C CA   . ASP A 121 ? 0.08124295 0.28783581 0.29185775  0.02579823  -0.02424629 -0.02448329 116 ASP A CA   
1847  C C    . ASP A 121 ? 0.07380949 0.28658733 0.27863559  0.04723240  -0.01408885 -0.01324703 116 ASP A C    
1848  O O    . ASP A 121 ? 0.05626668 0.31851178 0.30433694  0.00301085  -0.01393198 -0.01862673 116 ASP A O    
1849  C CB   . ASP A 121 ? 0.06852120 0.28069934 0.29962429  0.02220191  -0.03044908 -0.03294306 116 ASP A CB   
1850  C CG   . ASP A 121 ? 0.08148710 0.30280367 0.31822178  0.01575535  -0.03380401 -0.01622970 116 ASP A CG   
1851  O OD1  . ASP A 121 ? 0.06046010 0.28181276 0.30491444  0.03620229  -0.02162273 0.00936541  116 ASP A OD1  
1852  O OD2  . ASP A 121 ? 0.09639359 0.43747109 0.33398348  -0.02276187 -0.04130019 -0.00121163 116 ASP A OD2  
1853  H H    . ASP A 121 ? 0.07277902 0.27611992 0.28916937  0.03423975  -0.03342796 0.00268054  116 ASP A H    
1854  H HA   . ASP A 121 ? 0.07647442 0.28180441 0.29066288  0.03247792  -0.02541724 -0.01736754 116 ASP A HA   
1855  H HB2  . ASP A 121 ? 0.07373999 0.28421959 0.30115241  0.02354399  -0.02936174 -0.02981162 116 ASP A HB2  
1856  H HB3  . ASP A 121 ? 0.07216829 0.28670081 0.30063927  0.02248146  -0.03088485 -0.02713588 116 ASP A HB3  
1857  N N    . ASP A 122 ? 0.08890478 0.28745192 0.28100142  0.03740324  -0.02327511 -0.04201619 117 ASP A N    
1858  C CA   . ASP A 122 ? 0.08756555 0.34284317 0.31253150  0.03279480  -0.02777442 -0.03393775 117 ASP A CA   
1859  C C    . ASP A 122 ? 0.05805926 0.27774063 0.29709366  0.02399466  -0.02814388 -0.04979592 117 ASP A C    
1860  O O    . ASP A 122 ? 0.06275663 0.35603285 0.33239189  0.01461316  -0.04856334 -0.03091726 117 ASP A O    
1861  C CB   . ASP A 122 ? 0.11933578 0.36580592 0.35120025  0.08410764  -0.01152107 -0.02970189 117 ASP A CB   
1862  C CG   . ASP A 122 ? 0.24753192 0.40847656 0.40700352  0.08920325  0.03898484  -0.02322193 117 ASP A CG   
1863  O OD1  . ASP A 122 ? 0.28980187 0.47253743 0.43494076  0.10561164  0.07881916  0.01210837  117 ASP A OD1  
1864  O OD2  . ASP A 122 ? 0.40670764 0.49879333 0.45231891  0.09776665  0.01688354  -0.10877495 117 ASP A OD2  
1865  H H    . ASP A 122 ? 0.08400463 0.29359603 0.28366807  0.03667069  -0.02392771 -0.03702659 117 ASP A H    
1866  H HA   . ASP A 122 ? 0.08640928 0.32030913 0.30712423  0.04190794  -0.02387434 -0.03841223 117 ASP A HA   
1867  H HB2  . ASP A 122 ? 0.12834895 0.36626625 0.34514168  0.07422320  -0.00730409 -0.02950993 117 ASP A HB2  
1868  H HB3  . ASP A 122 ? 0.12256748 0.36351138 0.34259957  0.07298352  -0.01030546 -0.02859260 117 ASP A HB3  
1869  N N    . GLU A 123 ? 0.02570907 0.25861898 0.30975372  0.01812829  -0.04426843 -0.03259432 118 GLU A N    
1870  C CA   . GLU A 123 ? 0.02067113 0.22842643 0.29290578  0.01235502  -0.04266888 -0.02175147 118 GLU A CA   
1871  C C    . GLU A 123 ? 0.02366841 0.17521656 0.25984833  0.00445816  -0.04116298 -0.00328481 118 GLU A C    
1872  O O    . GLU A 123 ? 0.02444251 0.16085105 0.26288810  0.01904091  -0.03444899 -0.00861327 118 GLU A O    
1873  C CB   . GLU A 123 ? 0.09269781 0.23432708 0.31384262  0.01619575  -0.03505643 -0.02425197 118 GLU A CB   
1874  C CG   . GLU A 123 ? 0.18590793 0.26539683 0.37222511  0.06142583  -0.04492076 -0.01975165 118 GLU A CG   
1875  C CD   . GLU A 123 ? 0.24541920 0.34169528 0.48114398  0.04628872  -0.02026595 -0.03642599 118 GLU A CD   
1876  O OE1  . GLU A 123 ? 0.32908738 0.43325552 0.57159621  0.03884372  0.05339627  -0.03670649 118 GLU A OE1  
1877  O OE2  . GLU A 123 ? 0.46434394 0.37290514 0.59670758  0.09687801  -0.00229032 -0.10316081 118 GLU A OE2  
1878  H H    . GLU A 123 ? 0.02906892 0.25528237 0.30048412  0.01777370  -0.04193203 -0.03413882 118 GLU A H    
1879  H HA   . GLU A 123 ? 0.02429838 0.22247966 0.28895018  0.01253276  -0.04469141 -0.02015828 118 GLU A HA   
1880  H HB2  . GLU A 123 ? 0.09058441 0.23685467 0.31664759  0.02351219  -0.03539861 -0.02272965 118 GLU A HB2  
1881  H HB3  . GLU A 123 ? 0.08424331 0.23594253 0.31428543  0.02339356  -0.03805168 -0.02255558 118 GLU A HB3  
1882  H HG2  . GLU A 123 ? 0.16592325 0.26176962 0.36795494  0.04459652  -0.03305884 -0.02429659 118 GLU A HG2  
1883  H HG3  . GLU A 123 ? 0.16194355 0.26460767 0.37024644  0.04541316  -0.03776308 -0.02476048 118 GLU A HG3  
1884  N N    . THR A 124 ? 0.02260912 0.17882092 0.25339508  0.00212566  -0.02049672 0.00791168  119 THR A N    
1885  C CA   . THR A 124 ? 0.01873688 0.17357817 0.27112159  0.01115364  -0.03486181 0.00479399  119 THR A CA   
1886  C C    . THR A 124 ? 0.02175583 0.18852451 0.26124522  0.01141323  -0.01768442 0.00586275  119 THR A C    
1887  O O    . THR A 124 ? 0.06028400 0.20460089 0.26235881  0.00147174  -0.03129902 0.01147244  119 THR A O    
1888  C CB   . THR A 124 ? 0.02556087 0.18061875 0.27735162  -0.00620219 -0.02297544 0.00029491  119 THR A CB   
1889  O OG1  . THR A 124 ? 0.04307338 0.17356463 0.27952591  0.00398410  -0.02768843 -0.00844287 119 THR A OG1  
1890  C CG2  . THR A 124 ? 0.01955827 0.18075056 0.28823313  -0.00642153 -0.03256146 0.01169664  119 THR A CG2  
1891  H H    . THR A 124 ? 0.02155226 0.17717785 0.25518951  0.00464883  -0.02698578 0.00486372  119 THR A H    
1892  H HA   . THR A 124 ? 0.02128881 0.17698126 0.26791340  0.00619702  -0.02650791 0.00482450  119 THR A HA   
1893  H HB   . THR A 124 ? 0.02648244 0.17798139 0.27830493  -0.00095387 -0.02773446 0.00157306  119 THR A HB   
1894  H HG1  . THR A 124 ? 0.16543216 0.16543216 0.16543216  0.00000000  0.00000000  0.00000000  119 THR A HG1  
1895  H HG21 . THR A 124 ? 0.02023594 0.18002009 0.28464946  -0.00685805 -0.02962849 0.00803769  119 THR A HG21 
1896  H HG22 . THR A 124 ? 0.02102063 0.17962627 0.28510183  -0.00627771 -0.02922950 0.00828725  119 THR A HG22 
1897  H HG23 . THR A 124 ? 0.02126061 0.17949463 0.28457782  -0.00618699 -0.02934773 0.00852189  119 THR A HG23 
1898  N N    . ILE A 125 ? 0.02984275 0.15964501 0.27528509  0.01436213  -0.01402657 0.01657850  120 ILE A N    
1899  C CA   . ILE A 125 ? 0.04275908 0.16046388 0.29367340  0.00376969  0.01071302  0.01560446  120 ILE A CA   
1900  C C    . ILE A 125 ? 0.03875538 0.17886509 0.31723282  -0.00031259 0.00702418  0.01808008  120 ILE A C    
1901  O O    . ILE A 125 ? 0.05065419 0.15293822 0.30295205  0.01370748  0.00054015  0.02087326  120 ILE A O    
1902  C CB   . ILE A 125 ? 0.05456906 0.15092823 0.31845370  -0.00848421 0.00177412  0.00996883  120 ILE A CB   
1903  C CG1  . ILE A 125 ? 0.04211734 0.14466824 0.30844229  -0.00404647 -0.01745653 0.02002366  120 ILE A CG1  
1904  C CG2  . ILE A 125 ? 0.03554384 0.17486766 0.34366119  -0.02516038 0.01749286  0.00193879  120 ILE A CG2  
1905  C CD1  . ILE A 125 ? 0.04688325 0.13513097 0.31393540  -0.00820448 -0.01605838 0.02883433  120 ILE A CD1  
1906  H H    . ILE A 125 ? 0.03062381 0.16667378 0.27527562  0.01097401  -0.00978862 0.01384742  120 ILE A H    
1907  H HA   . ILE A 125 ? 0.04051587 0.16249496 0.29486719  0.00292052  0.00511577  0.01585859  120 ILE A HA   
1908  H HB   . ILE A 125 ? 0.04654242 0.15448275 0.31571445  -0.00822954 0.00261170  0.01209966  120 ILE A HB   
1909  H HG12 . ILE A 125 ? 0.04471916 0.14384338 0.31120318  -0.00558959 -0.01306065 0.01990615  120 ILE A HG12 
1910  H HG13 . ILE A 125 ? 0.04062235 0.14352325 0.31114912  -0.00463146 -0.01398010 0.02024821  120 ILE A HG13 
1911  H HG21 . ILE A 125 ? 0.04123866 0.17118271 0.33654165  -0.01984029 0.01251594  0.00244099  120 ILE A HG21 
1912  H HG22 . ILE A 125 ? 0.04130381 0.16868527 0.33576527  -0.01990171 0.01234797  0.00434774  120 ILE A HG22 
1913  H HG23 . ILE A 125 ? 0.04149950 0.16855010 0.33576992  -0.01962461 0.01256688  0.00461880  120 ILE A HG23 
1914  H HD11 . ILE A 125 ? 0.04612903 0.13776579 0.31218725  -0.00737572 -0.01577858 0.02620076  120 ILE A HD11 
1915  H HD12 . ILE A 125 ? 0.04566884 0.13603127 0.31144199  -0.00736952 -0.01614725 0.02730155  120 ILE A HD12 
1916  H HD13 . ILE A 125 ? 0.04608816 0.13752079 0.31231561  -0.00719633 -0.01668119 0.02656475  120 ILE A HD13 
1917  N N    . ASP A 126 ? 0.07073245 0.18939690 0.33196673  0.01380584  0.00133209  0.03933582  121 ASP A N    
1918  C CA   . ASP A 126 ? 0.07028452 0.19499087 0.32610947  0.01574543  -0.00038947 0.02848375  121 ASP A CA   
1919  C C    . ASP A 126 ? 0.07228860 0.17333695 0.30327207  0.00352827  -0.01055168 0.03399418  121 ASP A C    
1920  O O    . ASP A 126 ? 0.06753785 0.18001835 0.32149529  0.01398907  -0.01459368 0.04515705  121 ASP A O    
1921  C CB   . ASP A 126 ? 0.09110107 0.20351797 0.33884254  0.02116013  0.01756709  0.03928485  121 ASP A CB   
1922  C CG   . ASP A 126 ? 0.12360137 0.23984838 0.31005228  0.04891796  0.00888867  0.03953457  121 ASP A CG   
1923  O OD1  . ASP A 126 ? 0.10439727 0.30529347 0.32301971  0.03167912  -0.00241698 0.05375673  121 ASP A OD1  
1924  O OD2  . ASP A 126 ? 0.20287442 0.33290952 0.31862223  0.05663817  -0.00629910 0.04556651  121 ASP A OD2  
1925  H H    . ASP A 126 ? 0.06560729 0.18844594 0.32635778  0.01299179  0.00087208  0.03024089  121 ASP A H    
1926  H HA   . ASP A 126 ? 0.07430874 0.19159287 0.32351527  0.01474310  0.00103260  0.03353050  121 ASP A HA   
1927  H HB2  . ASP A 126 ? 0.09211152 0.20788841 0.32995492  0.02504305  0.01102147  0.03725323  121 ASP A HB2  
1928  H HB3  . ASP A 126 ? 0.09102622 0.20472342 0.32960775  0.02400359  0.01118447  0.03682787  121 ASP A HB3  
1929  N N    . TYR A 127 ? 0.05925408 0.16868033 0.29116279  0.00334032  -0.01594414 0.02489962  122 TYR A N    
1930  C CA   . TYR A 127 ? 0.06537183 0.15217051 0.30723274  0.00936952  -0.02372177 0.02491335  122 TYR A CA   
1931  C C    . TYR A 127 ? 0.07426982 0.15322113 0.33749509  0.01527128  0.00355420  0.04219314  122 TYR A C    
1932  O O    . TYR A 127 ? 0.10743512 0.17667995 0.37159911  0.03940279  0.01801617  0.03787418  122 TYR A O    
1933  C CB   . TYR A 127 ? 0.04708796 0.15556861 0.29667220  0.00862329  -0.03602442 0.01865113  122 TYR A CB   
1934  C CG   . TYR A 127 ? 0.02576433 0.15408134 0.28607130  0.00314542  -0.04535531 0.02349490  122 TYR A CG   
1935  C CD1  . TYR A 127 ? 0.03150929 0.14876984 0.29547155  0.01694988  -0.04515753 0.03329185  122 TYR A CD1  
1936  C CD2  . TYR A 127 ? 0.01635910 0.15951563 0.26996958  0.01397345  -0.04516178 0.02678252  122 TYR A CD2  
1937  C CE1  . TYR A 127 ? 0.03213966 0.15802298 0.28734845  0.00158243  -0.03597865 0.03292389  122 TYR A CE1  
1938  C CE2  . TYR A 127 ? 0.03527578 0.15235868 0.27270406  0.00785637  -0.03891931 0.03390526  122 TYR A CE2  
1939  C CZ   . TYR A 127 ? 0.03223383 0.16555327 0.27563208  -0.00252601 -0.04534928 0.02962250  122 TYR A CZ   
1940  O OH   . TYR A 127 ? 0.04502353 0.17795406 0.31092688  -0.01122695 -0.05416832 0.01021545  122 TYR A OH   
1941  H H    . TYR A 127 ? 0.06226119 0.16717646 0.29706261  0.00514892  -0.01705394 0.02708703  122 TYR A H    
1942  H HA   . TYR A 127 ? 0.06084292 0.15583141 0.30545256  0.00846648  -0.02036926 0.02630814  122 TYR A HA   
1943  H HB2  . TYR A 127 ? 0.04539477 0.15449394 0.29583713  0.00759279  -0.03504371 0.02128443  122 TYR A HB2  
1944  H HB3  . TYR A 127 ? 0.04583383 0.15472730 0.29590324  0.00701222  -0.03505775 0.02101217  122 TYR A HB3  
1945  H HD1  . TYR A 127 ? 0.02983817 0.15010221 0.29050243  0.01101691  -0.04261939 0.03011043  122 TYR A HD1  
1946  H HD2  . TYR A 127 ? 0.01557112 0.15611908 0.27432513  0.01214570  -0.04429335 0.02804101  122 TYR A HD2  
1947  H HE1  . TYR A 127 ? 0.03342192 0.15769283 0.28634542  0.00355439  -0.04008445 0.03184202  122 TYR A HE1  
1948  H HE2  . TYR A 127 ? 0.02874650 0.15589361 0.27281153  0.00753639  -0.04192708 0.03077707  122 TYR A HE2  
1949  H HH   . TYR A 127 ? 0.17699544 0.17699544 0.17699544  0.00000000  0.00000000  0.00000000  122 TYR A HH   
1950  N N    . THR A 128 ? 0.07424030 0.18750453 0.36834055  0.04187128  -0.02173228 0.05282512  123 THR A N    
1951  C CA   . THR A 128 ? 0.07619867 0.21106507 0.39754260  0.05788079  -0.00566147 0.06414715  123 THR A CA   
1952  C C    . THR A 128 ? 0.09330633 0.20499039 0.44751424  0.05758195  -0.01359265 0.08616111  123 THR A C    
1953  O O    . THR A 128 ? 0.17704789 0.21362992 0.49220997  0.07173775  -0.05128304 0.10576400  123 THR A O    
1954  C CB   . THR A 128 ? 0.12777242 0.24578619 0.39147285  0.05737470  -0.00250280 0.07306831  123 THR A CB   
1955  O OG1  . THR A 128 ? 0.17397647 0.31546295 0.36617994  0.06267495  -0.00746130 0.07435291  123 THR A OG1  
1956  C CG2  . THR A 128 ? 0.11745272 0.26129189 0.37946418  0.04307542  -0.02443216 0.08163346  123 THR A CG2  
1957  H H    . THR A 128 ? 0.07553747 0.18411666 0.36456120  0.03692337  -0.01261025 0.05386180  123 THR A H    
1958  H HA   . THR A 128 ? 0.08367140 0.20872369 0.39389306  0.05450777  -0.00710556 0.06612427  123 THR A HA   
1959  H HB   . THR A 128 ? 0.12286498 0.25338691 0.38652617  0.05551320  -0.00834696 0.07325122  123 THR A HB   
1960  H HG1  . THR A 128 ? 0.28486449 0.28486449 0.28486449  0.00000000  0.00000000  0.00000000  123 THR A HG1  
1961  H HG21 . THR A 128 ? 0.11928666 0.25765073 0.38020810  0.04590336  -0.02005266 0.07816779  123 THR A HG21 
1962  H HG22 . THR A 128 ? 0.12128631 0.25734332 0.38180205  0.04485838  -0.01843995 0.07833394  123 THR A HG22 
1963  H HG23 . THR A 128 ? 0.12038141 0.25652722 0.38237908  0.04613643  -0.01912261 0.07825328  123 THR A HG23 
1964  N N    . LYS A 129 ? 0.10317978 0.21895912 0.49542156  0.00838408  -0.02324352 0.10195218  124 LYS A N    
1965  C CA   . LYS A 129 ? 0.10525206 0.22376217 0.54179174  0.00592095  -0.04186241 0.12500900  124 LYS A CA   
1966  C C    . LYS A 129 ? 0.12840062 0.19336016 0.53188396  0.00126484  -0.07290486 0.14068958  124 LYS A C    
1967  O O    . LYS A 129 ? 0.13398540 0.18200535 0.54812986  0.03837175  -0.05810600 0.12996969  124 LYS A O    
1968  C CB   . LYS A 129 ? 0.10478261 0.27845594 0.55744594  -0.00330279 -0.02857968 0.15586957  124 LYS A CB   
1969  C CG   . LYS A 129 ? 0.14289446 0.39721021 0.58669049  -0.03446098 -0.06196383 0.14545619  124 LYS A CG   
1970  C CD   . LYS A 129 ? 0.12364965 0.48122284 0.62008458  0.00765586  -0.08235303 0.15967731  124 LYS A CD   
1971  C CE   . LYS A 129 ? 0.22893029 0.55595213 0.62400037  -0.02279671 -0.07053788 0.18647501  124 LYS A CE   
1972  N NZ   . LYS A 129 ? 0.24094266 0.59487164 0.59331793  0.03448683  -0.09663100 0.24387915  124 LYS A NZ   
1973  H H    . LYS A 129 ? 0.10418230 0.22314397 0.48955426  0.01533475  -0.02263486 0.09949075  124 LYS A H    
1974  H HA   . LYS A 129 ? 0.11105047 0.22535987 0.53234065  0.00439227  -0.04191513 0.12782241  124 LYS A HA   
1975  H HB2  . LYS A 129 ? 0.10937391 0.28125778 0.55665588  -0.00470167 -0.04026877 0.14862302  124 LYS A HB2  
1976  H HB3  . LYS A 129 ? 0.11044422 0.28075868 0.55801362  -0.00911440 -0.03857995 0.14741006  124 LYS A HB3  
1977  H HG2  . LYS A 129 ? 0.13769941 0.38842955 0.58875567  -0.02530721 -0.05138171 0.14552525  124 LYS A HG2  
1978  H HG3  . LYS A 129 ? 0.13152571 0.38307562 0.58497036  -0.01769616 -0.05604260 0.14948237  124 LYS A HG3  
1979  H HD2  . LYS A 129 ? 0.14537457 0.46516588 0.60896301  -0.00337173 -0.07719424 0.16542847  124 LYS A HD2  
1980  H HD3  . LYS A 129 ? 0.15100732 0.47436205 0.60978752  -0.00354931 -0.07441384 0.16318141  124 LYS A HD3  
1981  H HE2  . LYS A 129 ? 0.21828842 0.55530828 0.62151146  -0.01625252 -0.07041740 0.18470693  124 LYS A HE2  
1982  H HE3  . LYS A 129 ? 0.20579356 0.54569060 0.61744004  -0.00497679 -0.07757995 0.19110040  124 LYS A HE3  
1983  H HZ1  . LYS A 129 ? 0.23460142 0.58975846 0.60249716  0.02127985  -0.09002309 0.22691850  124 LYS A HZ1  
1984  H HZ2  . LYS A 129 ? 0.22594333 0.57727486 0.59952366  0.02495955  -0.09499640 0.23072840  124 LYS A HZ2  
1985  H HZ3  . LYS A 129 ? 0.23452973 0.58259386 0.60306662  0.01916564  -0.09004942 0.22752930  124 LYS A HZ3  
1986  N N    . PRO A 130 ? 0.17839530 0.19134980 0.58593708  0.00198396  -0.12323228 0.13474429  125 PRO A N    
1987  C CA   . PRO A 130 ? 0.20139641 0.18950745 0.57221383  0.02146006  -0.10694911 0.11873808  125 PRO A CA   
1988  C C    . PRO A 130 ? 0.17203225 0.18076842 0.48334464  0.02014428  -0.08337364 0.11907469  125 PRO A C    
1989  O O    . PRO A 130 ? 0.17464092 0.16932854 0.47026616  0.00753632  -0.04983884 0.08855376  125 PRO A O    
1990  C CB   . PRO A 130 ? 0.21636544 0.19734143 0.61203003  0.01361797  -0.13268182 0.12606207  125 PRO A CB   
1991  C CG   . PRO A 130 ? 0.25502390 0.24293110 0.60946649  0.03147487  -0.15595919 0.13901180  125 PRO A CG   
1992  C CD   . PRO A 130 ? 0.20405099 0.23844977 0.60763377  0.01132821  -0.14098397 0.13321225  125 PRO A CD   
1993  H HA   . PRO A 130 ? 0.19381329 0.18914481 0.56404746  0.01641988  -0.11068338 0.12296780  125 PRO A HA   
1994  H HB2  . PRO A 130 ? 0.22027630 0.20421597 0.60113204  0.01950220  -0.13133353 0.12709139  125 PRO A HB2  
1995  H HB3  . PRO A 130 ? 0.22030686 0.20457575 0.60199702  0.01938493  -0.13139799 0.12753305  125 PRO A HB3  
1996  H HG2  . PRO A 130 ? 0.23456438 0.23093706 0.61027128  0.02272082  -0.14777043 0.13436784  125 PRO A HG2  
1997  H HG3  . PRO A 130 ? 0.23858406 0.23072676 0.61272836  0.02281562  -0.15106589 0.13456878  125 PRO A HG3  
1998  H HD2  . PRO A 130 ? 0.20788941 0.22724186 0.60264504  0.01248205  -0.14017355 0.13491786  125 PRO A HD2  
1999  H HD3  . PRO A 130 ? 0.20464639 0.22663544 0.60115421  0.01249665  -0.13870239 0.13464397  125 PRO A HD3  
2000  N N    . ALA A 131 ? 0.15198551 0.22356233 0.44050294  -0.00366527 -0.09390068 0.12810746  126 ALA A N    
2001  C CA   . ALA A 131 ? 0.14354834 0.24120675 0.41815755  -0.00417890 -0.06302081 0.11301408  126 ALA A CA   
2002  C C    . ALA A 131 ? 0.11584105 0.19573253 0.38982898  -0.00410851 -0.07291794 0.09159388  126 ALA A C    
2003  O O    . ALA A 131 ? 0.11307345 0.19909976 0.38516369  -0.01549774 -0.06644440 0.08548324  126 ALA A O    
2004  C CB   . ALA A 131 ? 0.18343575 0.28837582 0.42403391  -0.03103077 -0.05050960 0.11209549  126 ALA A CB   
2005  H H    . ALA A 131 ? 0.15409413 0.21791340 0.44129556  0.00169874  -0.08656441 0.12256297  126 ALA A H    
2006  H HA   . ALA A 131 ? 0.14612879 0.23715401 0.41799173  -0.00645327 -0.06778464 0.11310381  126 ALA A HA   
2007  H HB1  . ALA A 131 ? 0.18318829 0.27472883 0.42267007  -0.02512876 -0.05221663 0.11108521  126 ALA A HB1  
2008  H HB2  . ALA A 131 ? 0.17341132 0.27921265 0.42466095  -0.02302230 -0.05359050 0.10849114  126 ALA A HB2  
2009  H HB3  . ALA A 131 ? 0.17397378 0.27623197 0.42311749  -0.02171310 -0.05295862 0.11234483  126 ALA A HB3  
2010  N N    . ALA A 132 ? 0.10111753 0.19215532 0.36806703  -0.00347687 -0.08089513 0.09008159  127 ALA A N    
2011  C CA   . ALA A 132 ? 0.09534720 0.15932229 0.36480704  0.00104955  -0.07105845 0.07960197  127 ALA A CA   
2012  C C    . ALA A 132 ? 0.03791194 0.13413589 0.35745755  -0.01846565 -0.05282743 0.06583524  127 ALA A C    
2013  O O    . ALA A 132 ? 0.05694179 0.10666331 0.36932617  -0.01458383 -0.06329145 0.05187916  127 ALA A O    
2014  C CB   . ALA A 132 ? 0.11745366 0.15843774 0.36798552  0.00965713  -0.08437075 0.07284111  127 ALA A CB   
2015  H H    . ALA A 132 ? 0.10006969 0.18499157 0.37001228  -0.00209964 -0.07975844 0.08866096  127 ALA A H    
2016  H HA   . ALA A 132 ? 0.08976594 0.15924962 0.36425337  -0.00378980 -0.07168152 0.07755238  127 ALA A HA   
2017  H HB1  . ALA A 132 ? 0.11068030 0.15931524 0.36750832  0.00662854  -0.07993645 0.07416184  127 ALA A HB1  
2018  H HB2  . ALA A 132 ? 0.11089927 0.15894595 0.36702916  0.00677493  -0.07981689 0.07480568  127 ALA A HB2  
2019  H HB3  . ALA A 132 ? 0.11306620 0.15921926 0.36736649  0.00597893  -0.07997150 0.07497869  127 ALA A HB3  
2020  N N    . ILE A 133 ? 0.06137162 0.12955396 0.37126097  0.00452904  -0.05802755 0.07718662  128 ILE A N    
2021  C CA   . ILE A 133 ? 0.02486847 0.15261944 0.37798992  0.00092074  -0.04812407 0.08650783  128 ILE A CA   
2022  C C    . ILE A 133 ? 0.02951077 0.14582528 0.36498776  0.00854618  -0.03624206 0.06680457  128 ILE A C    
2023  O O    . ILE A 133 ? 0.03576714 0.15906996 0.34887207  0.02408668  -0.04125596 0.03560914  128 ILE A O    
2024  C CB   . ILE A 133 ? 0.03296052 0.18320906 0.40823674  0.01017485  -0.04329425 0.08288416  128 ILE A CB   
2025  C CG1  . ILE A 133 ? 0.06023359 0.20052481 0.44641888  -0.02263944 -0.03963682 0.09674135  128 ILE A CG1  
2026  C CG2  . ILE A 133 ? 0.05598304 0.22186758 0.41685659  0.04960258  -0.03004153 0.07974448  128 ILE A CG2  
2027  C CD1  . ILE A 133 ? 0.14893086 0.25183219 0.46750963  0.03400036  -0.07334562 0.11578987  128 ILE A CD1  
2028  H H    . ILE A 133 ? 0.04727215 0.13695960 0.36957824  -0.00159975 -0.05469881 0.07708453  128 ILE A H    
2029  H HA   . ILE A 133 ? 0.03188955 0.14856203 0.37723297  0.00484104  -0.04705910 0.08210368  128 ILE A HA   
2030  H HB   . ILE A 133 ? 0.03788918 0.18517132 0.40927982  0.01000023  -0.04169020 0.08512336  128 ILE A HB   
2031  H HG12 . ILE A 133 ? 0.06426252 0.20257628 0.43743137  -0.00316082 -0.04696845 0.09750144  128 ILE A HG12 
2032  H HG13 . ILE A 133 ? 0.06407329 0.20212653 0.43778151  -0.00325173 -0.04723128 0.09689973  128 ILE A HG13 
2033  H HG21 . ILE A 133 ? 0.04786261 0.21170041 0.41524705  0.03747869  -0.03395715 0.07916865  128 ILE A HG21 
2034  H HG22 . ILE A 133 ? 0.05165941 0.21767879 0.41398892  0.04414767  -0.03412741 0.08114249  128 ILE A HG22 
2035  H HG23 . ILE A 133 ? 0.04700636 0.21173723 0.41535658  0.03597474  -0.03600853 0.08127643  128 ILE A HG23 
2036  H HD11 . ILE A 133 ? 0.11906665 0.23607257 0.46737379  0.01562360  -0.06410202 0.10890836  128 ILE A HD11 
2037  H HD12 . ILE A 133 ? 0.11822715 0.24680248 0.46562803  0.01972259  -0.06268375 0.10493948  128 ILE A HD12 
2038  H HD13 . ILE A 133 ? 0.12088811 0.23910351 0.46658772  0.01944627  -0.05869686 0.11137054  128 ILE A HD13 
2039  N N    A SER A 134 ? 0.05093358 0.12776747 0.38024750  0.01685362  -0.04071097 0.07018075  129 SER A N    
2040  N N    B SER A 134 ? 0.03530639 0.12163701 0.38327163  0.00776226  -0.03705514 0.06872296  129 SER A N    
2041  C CA   A SER A 134 ? 0.04857314 0.13113870 0.37918469  0.01809186  -0.03894199 0.05823922  129 SER A CA   
2042  C CA   B SER A 134 ? 0.03197709 0.12164108 0.38191557  0.00531042  -0.02792520 0.06186565  129 SER A CA   
2043  C C    A SER A 134 ? 0.02295593 0.12917404 0.36844075  0.00515465  -0.03138015 0.04461852  129 SER A C    
2044  C C    B SER A 134 ? 0.01690994 0.12538856 0.37000471  -0.00062902 -0.02661992 0.04633061  129 SER A C    
2045  O O    A SER A 134 ? 0.04866065 0.13111195 0.37195271  0.01059991  -0.04079510 0.04680243  129 SER A O    
2046  O O    B SER A 134 ? 0.04421868 0.13036479 0.37140349  0.00495086  -0.03593740 0.04842658  129 SER A O    
2047  C CB   A SER A 134 ? 0.09275568 0.15050507 0.39112899  0.02108189  -0.04012027 0.06369469  129 SER A CB   
2048  C CB   B SER A 134 ? 0.06253336 0.12989172 0.39816377  0.00572076  -0.02413225 0.06785096  129 SER A CB   
2049  O OG   A SER A 134 ? 0.13291331 0.16573671 0.40675029  0.03642807  -0.05182109 0.07529434  129 SER A OG   
2050  O OG   B SER A 134 ? 0.08577330 0.14975733 0.41488683  -0.03156293 -0.01718438 0.08662846  129 SER A OG   
2051  H H    A SER A 134 ? 0.04521994 0.13309373 0.37684610  0.01497963  -0.03894799 0.06687289  129 SER A H    
2052  H H    B SER A 134 ? 0.03326014 0.12748402 0.37915340  0.00741545  -0.03461675 0.06692600  129 SER A H    
2053  H HA   A SER A 134 ? 0.04944726 0.13296765 0.37826905  0.01595460  -0.03802961 0.05869558  129 SER A HA   
2054  H HA   B SER A 134 ? 0.03308504 0.12380753 0.38169363  0.00503612  -0.02897122 0.06119023  129 SER A HA   
2055  H HB2  A SER A 134 ? 0.08810590 0.14808860 0.39060706  0.02392416  -0.04210682 0.06499526  129 SER A HB2  
2056  H HB2  B SER A 134 ? 0.05527221 0.12970847 0.39685819  0.00014875  -0.02394381 0.07085648  129 SER A HB2  
2057  H HB3  A SER A 134 ? 0.08891918 0.14848955 0.39074707  0.02467381  -0.04173842 0.06520496  129 SER A HB3  
2058  H HB3  B SER A 134 ? 0.05807707 0.13115545 0.39649248  -0.00173847 -0.02355554 0.07030234  129 SER A HB3  
2059  H HG   A SER A 134 ? 0.23373529 0.23373529 0.23373529  0.00000000  0.00000000  0.00000000  129 SER A HG   
2060  H HG   B SER A 134 ? 0.21616875 0.21616875 0.21616875  0.00000000  0.00000000  0.00000000  129 SER A HG   
2061  N N    . LEU A 135 ? 0.03771245 0.12866396 0.35877052  -0.00241881 -0.03916224 0.04597093  130 LEU A N    
2062  C CA   . LEU A 135 ? 0.01120181 0.13712400 0.33062655  0.00552664  -0.02282078 0.04106809  130 LEU A CA   
2063  C C    . LEU A 135 ? 0.01094732 0.11036431 0.32194814  -0.00089717 -0.02477031 0.03286900  130 LEU A C    
2064  O O    . LEU A 135 ? 0.01908565 0.10806637 0.31525907  0.01262683  -0.02729468 0.02810377  130 LEU A O    
2065  C CB   . LEU A 135 ? 0.02425497 0.15363885 0.32194754  -0.00403206 -0.01206114 0.03956814  130 LEU A CB   
2066  C CG   . LEU A 135 ? 0.04188929 0.16415071 0.31965107  0.01811134  -0.03099399 0.03954999  130 LEU A CG   
2067  C CD1  . LEU A 135 ? 0.02811021 0.16919078 0.33038419  0.03206110  -0.01937668 0.04082615  130 LEU A CD1  
2068  C CD2  . LEU A 135 ? 0.07131998 0.17009440 0.33687156  0.02332934  -0.02798124 0.03227849  130 LEU A CD2  
2069  H H    . LEU A 135 ? 0.02506530 0.12984924 0.35667646  0.00130262  -0.03243475 0.04534206  130 LEU A H    
2070  H HA   . LEU A 135 ? 0.01723661 0.13262461 0.33262548  0.00130729  -0.02434050 0.04024754  130 LEU A HA   
2071  H HB2  . LEU A 135 ? 0.02396443 0.15119278 0.32205677  0.00266260  -0.01835063 0.04062448  130 LEU A HB2  
2072  H HB3  . LEU A 135 ? 0.02143542 0.15109639 0.32314181  0.00195383  -0.01888519 0.03996861  130 LEU A HB3  
2073  H HG   . LEU A 135 ? 0.04037094 0.16321942 0.32412821  0.01714589  -0.02439765 0.03877708  130 LEU A HG   
2074  H HD11 . LEU A 135 ? 0.03123725 0.16524641 0.32699454  0.02928969  -0.02297771 0.04098121  130 LEU A HD11 
2075  H HD12 . LEU A 135 ? 0.03216355 0.16708793 0.32747027  0.02826771  -0.02289466 0.04044319  130 LEU A HD12 
2076  H HD13 . LEU A 135 ? 0.03192493 0.16704306 0.32772726  0.02801676  -0.02267988 0.04123602  130 LEU A HD13 
2077  H HD21 . LEU A 135 ? 0.06911489 0.16943662 0.33147278  0.02387527  -0.02917947 0.03412221  130 LEU A HD21 
2078  H HD22 . LEU A 135 ? 0.06385577 0.16901179 0.33301699  0.02203281  -0.02915456 0.03353541  130 LEU A HD22 
2079  H HD23 . LEU A 135 ? 0.06490406 0.17007166 0.33152223  0.02061227  -0.02860684 0.03393574  130 LEU A HD23 
2080  N N    . ALA A 136 ? 0.01193858 0.09236377 0.31851587  0.01521412  -0.02297437 0.03640786  131 ALA A N    
2081  C CA   . ALA A 136 ? 0.01484075 0.08887161 0.32116851  0.01570536  -0.03406421 0.03486823  131 ALA A CA   
2082  C C    . ALA A 136 ? 0.00880125 0.07697057 0.32258475  0.00655730  -0.02060520 0.03287299  131 ALA A C    
2083  O O    . ALA A 136 ? 0.01650123 0.07811436 0.33010009  0.00800822  -0.03265404 0.02943872  131 ALA A O    
2084  C CB   . ALA A 136 ? 0.01132363 0.09597570 0.32970619  0.00201113  -0.03442204 0.02890741  131 ALA A CB   
2085  H H    . ALA A 136 ? 0.01131213 0.09564909 0.31934005  0.01223024  -0.02656126 0.03552928  131 ALA A H    
2086  H HA   . ALA A 136 ? 0.01259737 0.08433627 0.32231131  0.01305738  -0.02935018 0.03402673  131 ALA A HA   
2087  H HB1  . ALA A 136 ? 0.01109869 0.09458724 0.32748860  0.00625703  -0.03449122 0.03038100  131 ALA A HB1  
2088  H HB2  . ALA A 136 ? 0.01107930 0.09444658 0.32687062  0.00616449  -0.03442015 0.03067151  131 ALA A HB2  
2089  H HB3  . ALA A 136 ? 0.01060485 0.09778810 0.32694250  0.00385282  -0.03444216 0.03038564  131 ALA A HB3  
2090  N N    . THR A 137 ? 0.00903935 0.07753863 0.32725155  0.00638586  -0.02345828 0.02589654  132 THR A N    
2091  C CA   . THR A 137 ? 0.02027630 0.09489197 0.31556794  0.01545961  -0.01984935 0.02357216  132 THR A CA   
2092  C C    . THR A 137 ? 0.02529223 0.08056342 0.29925311  0.01692489  -0.01966008 0.02684730  132 THR A C    
2093  O O    . THR A 137 ? 0.01417868 0.08774035 0.33173150  0.01183347  -0.03202662 0.02024302  132 THR A O    
2094  C CB   . THR A 137 ? 0.01447883 0.09653819 0.33709455  0.01234245  -0.04164382 0.02003367  132 THR A CB   
2095  O OG1  . THR A 137 ? 0.05749325 0.09807881 0.35247603  0.02874839  -0.03137637 0.03858490  132 THR A OG1  
2096  C CG2  . THR A 137 ? 0.01695796 0.11393847 0.34220210  0.03088678  -0.01742099 0.02335412  132 THR A CG2  
2097  H H    . THR A 137 ? 0.00940262 0.08145396 0.32424000  0.00877627  -0.02196093 0.02690366  132 THR A H    
2098  H HA   . THR A 137 ? 0.01642269 0.08846238 0.31852290  0.01342617  -0.02445308 0.02424943  132 THR A HA   
2099  H HB   . THR A 137 ? 0.01880464 0.09775404 0.33436629  0.01961290  -0.03157910 0.02337457  132 THR A HB   
2100  H HG1  . THR A 137 ? 0.16812982 0.16812982 0.16812982  0.00000000  0.00000000  0.00000000  132 THR A HG1  
2101  H HG21 . THR A 137 ? 0.01649073 0.10435177 0.34060487  0.02680579  -0.02433690 0.02254143  132 THR A HG21 
2102  H HG22 . THR A 137 ? 0.01584613 0.10738745 0.34159583  0.02608442  -0.02421504 0.02349804  132 THR A HG22 
2103  H HG23 . THR A 137 ? 0.01588143 0.10706960 0.34079251  0.02608835  -0.02452121 0.02243162  132 THR A HG23 
2104  N N    . THR A 138 ? 0.01289718 0.08111375 0.31394497  -0.00224223 -0.03087186 0.02522498  133 THR A N    
2105  C CA   . THR A 138 ? 0.00984926 0.09041356 0.32482448  0.00169211  -0.01994379 0.02783567  133 THR A CA   
2106  C C    . THR A 138 ? 0.00875502 0.08962729 0.31601068  -0.00267455 -0.02737801 0.02615331  133 THR A C    
2107  O O    . THR A 138 ? 0.01991199 0.08569731 0.31576806  0.00635212  -0.03362415 0.01683514  133 THR A O    
2108  C CB   . THR A 138 ? 0.03179879 0.11580348 0.33821571  -0.00567561 -0.01423254 0.04118929  133 THR A CB   
2109  O OG1  . THR A 138 ? 0.07498866 0.12980232 0.35995269  0.01191706  -0.01278906 0.06807333  133 THR A OG1  
2110  C CG2  . THR A 138 ? 0.03130643 0.13805415 0.34729075  -0.00137598 0.00480162  0.04115340  133 THR A CG2  
2111  H H    . THR A 138 ? 0.01491466 0.08306821 0.31190825  0.00325963  -0.02607232 0.02630057  133 THR A H    
2112  H HA   . THR A 138 ? 0.01142065 0.09146006 0.32221016  -0.00101002 -0.02283501 0.02909086  133 THR A HA   
2113  H HB   . THR A 138 ? 0.03191667 0.11384199 0.33842775  -0.00074318 -0.01220026 0.04203778  133 THR A HB   
2114  H HG1  . THR A 138 ? 0.18803944 0.18803944 0.18803944  0.00000000  0.00000000  0.00000000  133 THR A HG1  
2115  H HG21 . THR A 138 ? 0.03169676 0.13132831 0.34436888  -0.00300586 -0.00105490 0.04133090  133 THR A HG21 
2116  H HG22 . THR A 138 ? 0.03148374 0.13154271 0.34522092  -0.00273740 -0.00067537 0.04203434  133 THR A HG22 
2117  H HG23 . THR A 138 ? 0.03185328 0.13401920 0.34413543  -0.00435384 -0.00096327 0.04089076  133 THR A HG23 
2118  N N    . LEU A 139 ? 0.00788871 0.08013786 0.30096254  0.00366146  -0.01932225 0.01421084  134 LEU A N    
2119  C CA   . LEU A 139 ? 0.00941031 0.07639042 0.30075243  0.00560383  -0.02652498 0.01444879  134 LEU A CA   
2120  C C    . LEU A 139 ? 0.00996951 0.07889989 0.29738978  0.00828863  -0.02626909 0.01386332  134 LEU A C    
2121  O O    . LEU A 139 ? 0.00989828 0.08282880 0.29653215  0.00306057  -0.03072487 0.01695847  134 LEU A O    
2122  C CB   . LEU A 139 ? 0.01002516 0.08081141 0.29945806  0.00981862  -0.02384642 0.01861284  134 LEU A CB   
2123  C CG   . LEU A 139 ? 0.01608096 0.10730006 0.30703890  0.02995313  -0.01442975 0.00560294  134 LEU A CG   
2124  C CD1  . LEU A 139 ? 0.03047333 0.12430107 0.30384901  0.00934231  -0.01615878 0.00359854  134 LEU A CD1  
2125  C CD2  . LEU A 139 ? 0.01878043 0.11817935 0.31659526  0.02467076  -0.01613295 0.00187486  134 LEU A CD2  
2126  H H    . LEU A 139 ? 0.00826718 0.08155103 0.30459446  0.00310270  -0.02235220 0.01712094  134 LEU A H    
2127  H HA   . LEU A 139 ? 0.00849757 0.07766935 0.29998419  0.00159821  -0.02452773 0.01510019  134 LEU A HA   
2128  H HB2  . LEU A 139 ? 0.01056014 0.08438645 0.30082464  0.01271521  -0.02262674 0.01501508  134 LEU A HB2  
2129  H HB3  . LEU A 139 ? 0.01087092 0.08298827 0.30028951  0.01320272  -0.02293488 0.01578983  134 LEU A HB3  
2130  H HG   . LEU A 139 ? 0.01628675 0.10502626 0.30584106  0.02184495  -0.01742635 0.00808859  134 LEU A HG   
2131  H HD11 . LEU A 139 ? 0.02708685 0.11967505 0.30456254  0.01514268  -0.01522194 0.00382380  134 LEU A HD11 
2132  H HD12 . LEU A 139 ? 0.02897530 0.12236439 0.30559218  0.01285505  -0.01395431 0.00228356  134 LEU A HD12 
2133  H HD13 . LEU A 139 ? 0.02820779 0.11929084 0.30473778  0.01537359  -0.01557962 0.00391142  134 LEU A HD13 
2134  H HD21 . LEU A 139 ? 0.01763562 0.11578194 0.31356004  0.02617471  -0.01545351 0.00343057  134 LEU A HD21 
2135  H HD22 . LEU A 139 ? 0.01829167 0.11582580 0.31442571  0.02555042  -0.01479455 0.00227551  134 LEU A HD22 
2136  H HD23 . LEU A 139 ? 0.01799244 0.11521431 0.31411636  0.02592088  -0.01557713 0.00329190  134 LEU A HD23 
2137  N N    . TYR A 140 ? 0.01051922 0.06985456 0.30162853  0.00938403  -0.02727606 0.00953458  135 TYR A N    
2138  C CA   . TYR A 140 ? 0.00995162 0.07245410 0.30690050  0.00974759  -0.02476961 0.00554846  135 TYR A CA   
2139  C C    . TYR A 140 ? 0.01023426 0.08364694 0.29273266  0.01340641  -0.02026935 0.00556592  135 TYR A C    
2140  O O    . TYR A 140 ? 0.02362146 0.08644242 0.28532779  0.00051600  -0.01511473 0.00411172  135 TYR A O    
2141  C CB   . TYR A 140 ? 0.01146922 0.09108515 0.32261291  0.01292321  -0.03081937 0.00528960  135 TYR A CB   
2142  C CG   . TYR A 140 ? 0.01102823 0.07391004 0.34033716  0.00607481  -0.03508587 0.02009584  135 TYR A CG   
2143  C CD1  . TYR A 140 ? 0.01245050 0.09380451 0.34454975  0.01269430  -0.03800008 0.00017808  135 TYR A CD1  
2144  C CD2  . TYR A 140 ? 0.01802133 0.10275733 0.41134033  0.01881833  -0.05641486 0.00285279  135 TYR A CD2  
2145  C CE1  . TYR A 140 ? 0.01568583 0.08370333 0.33955076  0.00948606  -0.03051277 0.00356357  135 TYR A CE1  
2146  C CE2  . TYR A 140 ? 0.01573892 0.09823503 0.41033024  0.01348521  -0.05387212 0.00505217  135 TYR A CE2  
2147  C CZ   . TYR A 140 ? 0.01589914 0.06528311 0.37181202  0.00823732  -0.03394495 0.02760178  135 TYR A CZ   
2148  O OH   . TYR A 140 ? 0.05333160 0.07897247 0.38385174  0.00351127  -0.05036099 0.01828377  135 TYR A OH   
2149  H H    . TYR A 140 ? 0.01021974 0.07256276 0.30159903  0.00918800  -0.02635420 0.00973294  135 TYR A H    
2150  H HA   . TYR A 140 ? 0.01057250 0.07500870 0.30548641  0.01111451  -0.02582600 0.00717749  135 TYR A HA   
2151  H HB2  . TYR A 140 ? 0.01065824 0.08406795 0.32284948  0.01020717  -0.02971869 0.00749269  135 TYR A HB2  
2152  H HB3  . TYR A 140 ? 0.01094001 0.08208035 0.32207179  0.01066956  -0.03005857 0.00852258  135 TYR A HB3  
2153  H HD1  . TYR A 140 ? 0.01208148 0.08596852 0.34183490  0.01165296  -0.03591649 0.00607832  135 TYR A HD1  
2154  H HD2  . TYR A 140 ? 0.01553859 0.09113854 0.38869801  0.01491472  -0.04882864 0.00738268  135 TYR A HD2  
2155  H HE1  . TYR A 140 ? 0.01344988 0.08091877 0.34674677  0.01064992  -0.03289038 0.00811808  135 TYR A HE1  
2156  H HE2  . TYR A 140 ? 0.01603990 0.09056208 0.39771348  0.01541772  -0.04992991 0.01035240  135 TYR A HE2  
2157  H HH   . TYR A 140 ? 0.17276527 0.17276527 0.17276527  0.00000000  0.00000000  0.00000000  135 TYR A HH   
2158  N N    . GLY A 141 ? 0.01328041 0.08598924 0.29949638  0.01074605  -0.03931962 0.00590655  136 GLY A N    
2159  C CA   . GLY A 141 ? 0.01121934 0.07635108 0.31569776  0.01601944  -0.01854737 0.00386233  136 GLY A CA   
2160  C C    . GLY A 141 ? 0.00788268 0.05760590 0.30538809  0.00052772  -0.02151333 -0.00278003 136 GLY A C    
2161  O O    . GLY A 141 ? 0.02267300 0.07833078 0.30648956  0.00368619  -0.02034035 -0.00113782 136 GLY A O    
2162  H H    . GLY A 141 ? 0.01183483 0.08304533 0.29910043  0.01263511  -0.03066204 0.00583041  136 GLY A H    
2163  H HA2  . GLY A 141 ? 0.01015066 0.07400236 0.30863652  0.01117611  -0.02396888 0.00267710  136 GLY A HA2  
2164  H HA3  . GLY A 141 ? 0.01013677 0.07478634 0.30923161  0.01118318  -0.02411556 0.00215220  136 GLY A HA3  
2165  N N    . GLU A 142 ? 0.00973803 0.06806151 0.31503686  0.00667753  -0.02786877 0.00796092  137 GLU A N    
2166  C CA   . GLU A 142 ? 0.00888354 0.08545675 0.31895143  -0.00597749 -0.02609861 0.00669387  137 GLU A CA   
2167  C C    . GLU A 142 ? 0.01067367 0.07307533 0.30995587  0.00134822  -0.03593702 0.00894840  137 GLU A C    
2168  O O    . GLU A 142 ? 0.02257737 0.07566676 0.30736542  -0.00534454 -0.03593299 0.00053088  137 GLU A O    
2169  C CB   . GLU A 142 ? 0.00887812 0.09949023 0.32436457  0.00860038  -0.02118800 0.02368621  137 GLU A CB   
2170  C CG   . GLU A 142 ? 0.01987202 0.10679390 0.33317468  0.00074848  -0.02015011 0.02885892  137 GLU A CG   
2171  C CD   . GLU A 142 ? 0.01705817 0.08362664 0.32940573  -0.00049974 -0.02538316 0.04031602  137 GLU A CD   
2172  O OE1  . GLU A 142 ? 0.03948464 0.08392103 0.34618089  -0.00169272 -0.01231849 0.02514004  137 GLU A OE1  
2173  O OE2  . GLU A 142 ? 0.03409152 0.11731115 0.33055580  -0.00831138 -0.00711636 0.03470069  137 GLU A OE2  
2174  H H    . GLU A 142 ? 0.00862218 0.06926332 0.31366453  0.00245849  -0.02573879 0.00524307  137 GLU A H    
2175  H HA   . GLU A 142 ? 0.00885785 0.07860207 0.31631777  -0.00078460 -0.02797611 0.00931080  137 GLU A HA   
2176  H HB2  . GLU A 142 ? 0.00835509 0.09929537 0.32494962  0.00577779  -0.02143743 0.02231744  137 GLU A HB2  
2177  H HB3  . GLU A 142 ? 0.00850227 0.09644998 0.32381055  0.00505558  -0.02306374 0.02148946  137 GLU A HB3  
2178  H HG2  . GLU A 142 ? 0.01760894 0.10092678 0.33034223  0.00315844  -0.02065433 0.03090224  137 GLU A HG2  
2179  H HG3  . GLU A 142 ? 0.02041860 0.10121847 0.33029848  -0.00025709 -0.02008694 0.02955528  137 GLU A HG3  
2180  N N    . LEU A 143 ? 0.01019401 0.05820291 0.30136833  0.00434692  -0.03105190 0.01117365  138 LEU A N    
2181  C CA   . LEU A 143 ? 0.01504501 0.05944423 0.30040807  0.00504905  -0.02783265 0.00597526  138 LEU A CA   
2182  C C    . LEU A 143 ? 0.02050042 0.04727601 0.28660965  -0.00042387 -0.03791171 0.00262787  138 LEU A C    
2183  O O    . LEU A 143 ? 0.02777100 0.04536775 0.29672739  0.00201384  -0.03708293 0.00401231  138 LEU A O    
2184  C CB   . LEU A 143 ? 0.03829841 0.05301838 0.29664320  0.00395170  -0.02414648 0.00844222  138 LEU A CB   
2185  C CG   . LEU A 143 ? 0.04589121 0.07395274 0.32087934  -0.00288046 -0.01120705 -0.00761252 138 LEU A CG   
2186  C CD1  . LEU A 143 ? 0.08226074 0.09679414 0.31934050  -0.01931592 -0.00920486 -0.01733915 138 LEU A CD1  
2187  C CD2  . LEU A 143 ? 0.11029651 0.07889528 0.33380178  0.03117973  0.01525671  0.00685474  138 LEU A CD2  
2188  H H    . LEU A 143 ? 0.01001367 0.06198665 0.30336979  0.00366807  -0.03125050 0.00946222  138 LEU A H    
2189  H HA   . LEU A 143 ? 0.01631087 0.05551087 0.29721200  0.00470298  -0.02989259 0.00692436  138 LEU A HA   
2190  H HB2  . LEU A 143 ? 0.03330455 0.05851628 0.30172122  0.00301620  -0.02251533 0.00485557  138 LEU A HB2  
2191  H HB3  . LEU A 143 ? 0.03410954 0.05759234 0.30052784  0.00267871  -0.02167547 0.00588278  138 LEU A HB3  
2192  H HG   . LEU A 143 ? 0.05778791 0.07351138 0.31626952  0.00134826  -0.00978856 -0.00377403 138 LEU A HG   
2193  H HD11 . LEU A 143 ? 0.07210416 0.09034672 0.32076260  -0.01504804 -0.00993312 -0.01437925 138 LEU A HD11 
2194  H HD12 . LEU A 143 ? 0.07178495 0.09139005 0.32061747  -0.01413383 -0.01002481 -0.01539095 138 LEU A HD12 
2195  H HD13 . LEU A 143 ? 0.07595821 0.09242760 0.32100603  -0.01800182 -0.00740259 -0.01627394 138 LEU A HD13 
2196  H HD21 . LEU A 143 ? 0.09305257 0.08188631 0.33149460  0.02707762  0.01165424  0.00637451  138 LEU A HD21 
2197  H HD22 . LEU A 143 ? 0.08677834 0.07831185 0.32975030  0.02206278  0.00691566  0.00224369  138 LEU A HD22 
2198  H HD23 . LEU A 143 ? 0.08690859 0.07807373 0.32927305  0.02146028  0.00744343  0.00300127  138 LEU A HD23 
2199  N N    . ASP A 144 ? 0.01243040 0.05151796 0.28527063  -0.00076364 -0.03740748 0.00081781  139 ASP A N    
2200  C CA   . ASP A 144 ? 0.00955484 0.06056473 0.29030880  -0.00418575 -0.02875441 0.00082554  139 ASP A CA   
2201  C C    . ASP A 144 ? 0.01069989 0.05520036 0.28829566  -0.01099815 -0.02239991 -0.00305375 139 ASP A C    
2202  O O    . ASP A 144 ? 0.01018712 0.07866862 0.29947028  -0.00874887 -0.02822314 -0.00329357 139 ASP A O    
2203  C CB   . ASP A 144 ? 0.00971737 0.04997313 0.30418554  -0.00965426 -0.01924112 -0.00019842 139 ASP A CB   
2204  C CG   . ASP A 144 ? 0.00796509 0.05257897 0.30334815  -0.00048666 -0.02201665 0.00753274  139 ASP A CG   
2205  O OD1  . ASP A 144 ? 0.01151006 0.05467345 0.29435095  0.00849750  -0.03190091 0.00372043  139 ASP A OD1  
2206  O OD2  . ASP A 144 ? 0.01962593 0.05024833 0.32155415  0.01537720  -0.02495710 0.00687945  139 ASP A OD2  
2207  H H    . ASP A 144 ? 0.01298933 0.05229188 0.28623456  -0.00137288 -0.03556714 0.00160958  139 ASP A H    
2208  H HA   . ASP A 144 ? 0.00966759 0.05703470 0.29182893  -0.00523618 -0.02813510 -0.00102973 139 ASP A HA   
2209  H HB2  . ASP A 144 ? 0.00888086 0.05143177 0.30008382  -0.00683339 -0.02147895 0.00268143  139 ASP A HB2  
2210  H HB3  . ASP A 144 ? 0.00886011 0.05237653 0.30059868  -0.00658591 -0.02187535 0.00196512  139 ASP A HB3  
2211  N N    . ALA A 145 ? 0.01289111 0.06460585 0.30232289  -0.01497174 -0.02897922 0.00254784  140 ALA A N    
2212  C CA   . ALA A 145 ? 0.01065040 0.07456400 0.31543061  -0.01204324 -0.02388392 -0.01167021 140 ALA A CA   
2213  C C    . ALA A 145 ? 0.01268814 0.07876617 0.29604831  -0.01258899 -0.02416974 -0.01487064 140 ALA A C    
2214  O O    . ALA A 145 ? 0.03101629 0.09647253 0.29950017  0.00681138  -0.04497987 -0.01934773 140 ALA A O    
2215  C CB   . ALA A 145 ? 0.02898480 0.07066745 0.33470303  -0.00980201 -0.01715063 0.00465286  140 ALA A CB   
2216  H H    . ALA A 145 ? 0.01175725 0.06406300 0.30112362  -0.01317596 -0.02627833 -0.00180708 140 ALA A H    
2217  H HA   . ALA A 145 ? 0.01089782 0.07204460 0.31083316  -0.01274650 -0.02384954 -0.00701422 140 ALA A HA   
2218  H HB1  . ALA A 145 ? 0.02337789 0.07325729 0.33049873  -0.00899058 -0.01638009 0.00164877  140 ALA A HB1  
2219  H HB2  . ALA A 145 ? 0.02041817 0.07226263 0.32857788  -0.01094946 -0.01885284 0.00007343  140 ALA A HB2  
2220  H HB3  . ALA A 145 ? 0.02081202 0.07300224 0.32962823  -0.01139729 -0.01954962 0.00087716  140 ALA A HB3  
2221  N N    . SER A 146 ? 0.01105617 0.05800080 0.29597148  -0.00536079 -0.03387639 -0.00767195 141 SER A N    
2222  C CA   . SER A 146 ? 0.01349343 0.06281625 0.29491946  0.00430815  -0.02477599 -0.00373567 141 SER A CA   
2223  C C    . SER A 146 ? 0.00985174 0.06848893 0.28738302  0.00012694  -0.03144171 0.00142139  141 SER A C    
2224  O O    . SER A 146 ? 0.02043387 0.08424971 0.29900134  0.00747587  -0.03796954 -0.01434828 141 SER A O    
2225  C CB   . SER A 146 ? 0.03179144 0.08490495 0.31214711  0.01298678  -0.02431535 -0.00234039 141 SER A CB   
2226  O OG   . SER A 146 ? 0.01668680 0.12731165 0.33440667  -0.00683199 -0.00098133 -0.00846171 141 SER A OG   
2227  H H    . SER A 146 ? 0.01008727 0.06370697 0.29517877  -0.00509988 -0.02991015 -0.00842260 141 SER A H    
2228  H HA   . SER A 146 ? 0.01438588 0.06645369 0.29628971  0.00362195  -0.02720519 -0.00308025 141 SER A HA   
2229  H HB2  . SER A 146 ? 0.02611734 0.08679254 0.31217822  0.00831558  -0.01793458 -0.00287337 141 SER A HB2  
2230  H HB3  . SER A 146 ? 0.02266683 0.08374011 0.31060413  0.00878526  -0.02023007 -0.00231130 141 SER A HB3  
2231  H HG   . SER A 146 ? 0.15963152 0.15963152 0.15963152  0.00000000  0.00000000  0.00000000  141 SER A HG   
2232  N N    . PHE A 147 ? 0.01123413 0.05666345 0.29190454  0.00740665  -0.03331675 -0.00225686 142 PHE A N    
2233  C CA   . PHE A 147 ? 0.01140856 0.06137027 0.28571320  -0.00411367 -0.03645349 -0.00059270 142 PHE A CA   
2234  C C    . PHE A 147 ? 0.01011866 0.05814276 0.29533559  -0.00828626 -0.02469807 -0.01155832 142 PHE A C    
2235  O O    . PHE A 147 ? 0.03599957 0.05424267 0.28416887  -0.01253268 -0.02190916 -0.01963770 142 PHE A O    
2236  C CB   . PHE A 147 ? 0.00927028 0.06611638 0.29306629  -0.00292952 -0.02838418 0.00170328  142 PHE A CB   
2237  C CG   . PHE A 147 ? 0.01077357 0.05815094 0.28920388  -0.00862238 -0.02858323 -0.00339378 142 PHE A CG   
2238  C CD1  . PHE A 147 ? 0.01063074 0.08110579 0.27554253  -0.00320207 -0.03341937 -0.00110431 142 PHE A CD1  
2239  C CD2  . PHE A 147 ? 0.01176248 0.05565663 0.29157344  -0.00840468 -0.03456434 0.00484461  142 PHE A CD2  
2240  C CE1  . PHE A 147 ? 0.02311028 0.06253503 0.27558765  -0.00666499 -0.04004350 -0.00229945 142 PHE A CE1  
2241  C CE2  . PHE A 147 ? 0.00927973 0.07612749 0.27725634  -0.00478395 -0.02637353 -0.00369782 142 PHE A CE2  
2242  C CZ   . PHE A 147 ? 0.01012457 0.06979296 0.28725740  0.00110328  -0.03263009 -0.00681054 142 PHE A CZ   
2243  H H    . PHE A 147 ? 0.01038832 0.06039470 0.28927314  0.00253944  -0.03342762 -0.00122448 142 PHE A H    
2244  H HA   . PHE A 147 ? 0.01021710 0.05951791 0.28920400  -0.00188088 -0.03279231 -0.00185626 142 PHE A HA   
2245  H HB2  . PHE A 147 ? 0.00985494 0.06268994 0.28979975  -0.00446358 -0.02997575 0.00008337  142 PHE A HB2  
2246  H HB3  . PHE A 147 ? 0.00970479 0.06268718 0.28909373  -0.00471932 -0.02902453 0.00015534  142 PHE A HB3  
2247  H HD1  . PHE A 147 ? 0.01103925 0.07057746 0.27810931  -0.00571066 -0.03360072 -0.00197621 142 PHE A HD1  
2248  H HD2  . PHE A 147 ? 0.01085719 0.05831177 0.28636906  -0.00759839 -0.03126273 0.00240319  142 PHE A HD2  
2249  H HE1  . PHE A 147 ? 0.01177635 0.06589045 0.27721769  -0.00429216 -0.03716835 -0.00167886 142 PHE A HE1  
2250  H HE2  . PHE A 147 ? 0.00976461 0.06965452 0.28132612  -0.00427728 -0.02924094 -0.00225773 142 PHE A HE2  
2251  H HZ   . PHE A 147 ? 0.01032430 0.06766324 0.28162462  -0.00157355 -0.03280905 -0.00550248 142 PHE A HZ   
2252  N N    . ASN A 148 ? 0.01637826 0.06305246 0.30152872  -0.01837203 -0.02851889 -0.01821642 143 ASN A N    
2253  C CA   . ASN A 148 ? 0.02500167 0.06297494 0.31817806  -0.00587632 -0.01610298 -0.02131458 143 ASN A CA   
2254  C C    . ASN A 148 ? 0.01329645 0.06440835 0.30630136  -0.01575397 -0.01958352 -0.02981615 143 ASN A C    
2255  O O    . ASN A 148 ? 0.02319289 0.07886370 0.30158585  -0.00463201 -0.03217139 -0.02989833 143 ASN A O    
2256  C CB   . ASN A 148 ? 0.05654918 0.08021038 0.33340344  -0.00517015 -0.01900631 -0.01308710 143 ASN A CB   
2257  C CG   . ASN A 148 ? 0.09007768 0.09651203 0.38017538  -0.01010018 0.00480564  -0.01746777 143 ASN A CG   
2258  O OD1  . ASN A 148 ? 0.09820222 0.14146399 0.39735636  0.04926662  -0.01910260 -0.01542633 143 ASN A OD1  
2259  N ND2  . ASN A 148 ? 0.19332026 0.13372093 0.42071003  -0.00178776 0.01604917  -0.05986751 143 ASN A ND2  
2260  H H    . ASN A 148 ? 0.01285063 0.06137169 0.30270335  -0.01396306 -0.02511613 -0.01700621 143 ASN A H    
2261  H HA   . ASN A 148 ? 0.02730486 0.06547739 0.31380978  -0.01012108 -0.01927771 -0.02090690 143 ASN A HA   
2262  H HB2  . ASN A 148 ? 0.05257469 0.07770064 0.33538219  -0.00628882 -0.01368336 -0.01606101 143 ASN A HB2  
2263  H HB3  . ASN A 148 ? 0.05359839 0.07790744 0.33642110  -0.00631931 -0.01348632 -0.01649594 143 ASN A HB3  
2264  H HD21 . ASN A 148 ? 0.17867833 0.11873380 0.40356660  -0.00204618 0.01626907  -0.04231771 143 ASN A HD21 
2265  H HD22 . ASN A 148 ? 0.16177186 0.12240747 0.40554807  -0.00766364 0.01026856  -0.04126494 143 ASN A HD22 
2266  N N    . ASN A 149 ? 0.02180126 0.08137480 0.30524290  -0.01073693 -0.03136643 -0.02071985 144 ASN A N    
2267  C CA   . ASN A 149 ? 0.02808923 0.09708042 0.31743690  -0.01907280 -0.02640016 -0.03747762 144 ASN A CA   
2268  C C    . ASN A 149 ? 0.02006998 0.09428899 0.30731386  -0.01510534 -0.04045186 -0.03444184 144 ASN A C    
2269  O O    . ASN A 149 ? 0.02855352 0.12703116 0.32495090  -0.02277458 -0.04056940 -0.03016978 144 ASN A O    
2270  C CB   . ASN A 149 ? 0.03138899 0.11783906 0.34230122  -0.01836319 -0.04016133 -0.02884579 144 ASN A CB   
2271  C CG   . ASN A 149 ? 0.10617614 0.19788456 0.40566236  -0.01555503 -0.05230177 -0.05020816 144 ASN A CG   
2272  O OD1  . ASN A 149 ? 0.12901855 0.35044685 0.44391721  -0.04274500 -0.03404608 -0.08316752 144 ASN A OD1  
2273  N ND2  . ASN A 149 ? 0.12522550 0.27057120 0.46898073  -0.05530615 -0.09362843 -0.09202623 144 ASN A ND2  
2274  H H    . ASN A 149 ? 0.02069895 0.08019047 0.30888718  -0.01475381 -0.02841343 -0.02590484 144 ASN A H    
2275  H HA   . ASN A 149 ? 0.02571742 0.09562436 0.31676307  -0.01587390 -0.03208014 -0.03265675 144 ASN A HA   
2276  H HB2  . ASN A 149 ? 0.04034316 0.12097930 0.34209689  -0.01829044 -0.03783871 -0.03349134 144 ASN A HB2  
2277  H HB3  . ASN A 149 ? 0.04016745 0.12038489 0.34355173  -0.01697634 -0.03836159 -0.03495653 144 ASN A HB3  
2278  H HD21 . ASN A 149 ? 0.12348347 0.24496552 0.45117295  -0.04471487 -0.08497558 -0.07283385 144 ASN A HD21 
2279  H HD22 . ASN A 149 ? 0.11999466 0.24641657 0.44789323  -0.04231688 -0.08042168 -0.07663779 144 ASN A HD22 
2280  N N    . GLN A 150 ? 0.01920130 0.07584731 0.28683966  -0.01106260 -0.02993669 -0.02004374 145 GLN A N    
2281  C CA   . GLN A 150 ? 0.02431313 0.07051708 0.28771517  -0.01115006 -0.03702718 -0.01822223 145 GLN A CA   
2282  C C    . GLN A 150 ? 0.03018939 0.07435747 0.28547305  -0.01098210 -0.03438870 -0.02281949 145 GLN A C    
2283  O O    . GLN A 150 ? 0.04451170 0.06437463 0.30548531  0.00331564  -0.04003051 -0.01878230 145 GLN A O    
2284  C CB   . GLN A 150 ? 0.00975748 0.07798313 0.28656548  -0.00140797 -0.02999117 -0.02301292 145 GLN A CB   
2285  C CG   . GLN A 150 ? 0.02709684 0.06254542 0.27643621  -0.01171753 -0.03070661 -0.01956154 145 GLN A CG   
2286  C CD   . GLN A 150 ? 0.01540314 0.06123755 0.28201473  -0.00962322 -0.04329939 -0.00958484 145 GLN A CD   
2287  O OE1  . GLN A 150 ? 0.04497257 0.06898455 0.27501714  -0.00829548 -0.03785504 -0.00794432 145 GLN A OE1  
2288  N NE2  . GLN A 150 ? 0.01243039 0.05177690 0.28158307  -0.00044101 -0.04073084 -0.00904871 145 GLN A NE2  
2289  H H    . GLN A 150 ? 0.02002650 0.07769175 0.29110685  -0.01125849 -0.03430531 -0.02224550 145 GLN A H    
2290  H HA   . GLN A 150 ? 0.01906004 0.07372335 0.28661564  -0.00955428 -0.03432017 -0.02046327 145 GLN A HA   
2291  H HB2  . GLN A 150 ? 0.01449169 0.08060390 0.28575033  -0.00496387 -0.03026719 -0.02208988 145 GLN A HB2  
2292  H HB3  . GLN A 150 ? 0.00941250 0.07261338 0.28396428  -0.00113190 -0.02836981 -0.02231585 145 GLN A HB3  
2293  H HG2  . GLN A 150 ? 0.01409160 0.06491169 0.27945769  -0.01081049 -0.03479009 -0.01779851 145 GLN A HG2  
2294  H HG3  . GLN A 150 ? 0.02125747 0.06637635 0.27999809  -0.01326382 -0.03619903 -0.01766762 145 GLN A HG3  
2295  H HE21 . GLN A 150 ? 0.01293541 0.05260943 0.28059581  -0.00263295 -0.04144299 -0.00875147 145 GLN A HE21 
2296  H HE22 . GLN A 150 ? 0.01274929 0.05188959 0.28064394  -0.00215242 -0.04097129 -0.01010819 145 GLN A HE22 
2297  N N    . SER A 151 ? 0.02530832 0.07570310 0.28207326  -0.00951048 -0.03236429 -0.02477597 146 SER A N    
2298  C CA   . SER A 151 ? 0.02834688 0.08665442 0.28977990  -0.00839580 -0.03330563 -0.03113379 146 SER A CA   
2299  C C    . SER A 151 ? 0.02397309 0.09991071 0.29908314  0.00154147  -0.03965982 -0.04306595 146 SER A C    
2300  O O    . SER A 151 ? 0.04456268 0.13436922 0.32477048  0.03473099  -0.04795355 -0.05869103 146 SER A O    
2301  C CB   . SER A 151 ? 0.08153921 0.10170225 0.30683705  -0.01768564 -0.03523502 -0.02022126 146 SER A CB   
2302  O OG   . SER A 151 ? 0.07071542 0.16277882 0.31825513  0.01778837  -0.04946514 -0.00204394 146 SER A OG   
2303  H H    . SER A 151 ? 0.02719036 0.07638033 0.28414917  -0.00923314 -0.03326541 -0.02510514 146 SER A H    
2304  H HA   . SER A 151 ? 0.03504670 0.08678106 0.29206869  -0.00821383 -0.03481316 -0.03055713 146 SER A HA   
2305  H HB2  . SER A 151 ? 0.06638396 0.10227026 0.30421692  -0.00925565 -0.03804745 -0.02006555 146 SER A HB2  
2306  H HB3  . SER A 151 ? 0.07619245 0.10834464 0.30430371  -0.01287410 -0.03995834 -0.01896249 146 SER A HB3  
2307  H HG   . SER A 151 ? 0.18432856 0.18432856 0.18432856  0.00000000  0.00000000  0.00000000  146 SER A HG   
2308  N N    A GLN A 152 ? 0.01694056 0.10436882 0.29420197  -0.00498582 -0.05082328 -0.04126750 147 GLN A N    
2309  N N    B GLN A 152 ? 0.01647466 0.08920535 0.30091754  0.00321607  -0.04917786 -0.03703347 147 GLN A N    
2310  C CA   A GLN A 152 ? 0.01488257 0.11342878 0.29443881  -0.01074912 -0.04129278 -0.03917692 147 GLN A CA   
2311  C CA   B GLN A 152 ? 0.01325844 0.08263274 0.30508262  -0.00322867 -0.04221071 -0.03601835 147 GLN A CA   
2312  C C    A GLN A 152 ? 0.01245276 0.08325460 0.29081848  -0.00710683 -0.03578947 -0.03029035 147 GLN A C    
2313  C C    B GLN A 152 ? 0.01182280 0.06621721 0.29638162  -0.00442663 -0.03560711 -0.02897974 147 GLN A C    
2314  O O    A GLN A 152 ? 0.01012728 0.09363083 0.29833940  -0.00310118 -0.03169777 -0.02211114 147 GLN A O    
2315  O O    B GLN A 152 ? 0.00974937 0.07493484 0.30035296  -0.00073647 -0.03110100 -0.02060256 147 GLN A O    
2316  C CB   A GLN A 152 ? 0.02493633 0.14918546 0.29480857  -0.03664712 -0.03949749 -0.04243610 147 GLN A CB   
2317  C CB   B GLN A 152 ? 0.03057981 0.09578168 0.32232377  -0.02084513 -0.04298876 -0.04046590 147 GLN A CB   
2318  C CG   A GLN A 152 ? 0.04779461 0.19790697 0.29389971  -0.05105051 -0.03621002 -0.04290476 147 GLN A CG   
2319  C CG   B GLN A 152 ? 0.05175531 0.10658634 0.34368441  -0.02985345 -0.03819796 -0.02909448 147 GLN A CG   
2320  C CD   A GLN A 152 ? 0.07508641 0.23038885 0.31438220  -0.06473262 -0.02432997 -0.02286036 147 GLN A CD   
2321  C CD   B GLN A 152 ? 0.10445441 0.15297283 0.36677036  -0.01654596 -0.03884479 -0.02901902 147 GLN A CD   
2322  O OE1  A GLN A 152 ? 0.12812857 0.29659259 0.33409530  -0.14439650 -0.04036034 -0.01505984 147 GLN A OE1  
2323  O OE1  B GLN A 152 ? 0.11718038 0.18578115 0.41366792  -0.01101171 -0.03774644 -0.03362821 147 GLN A OE1  
2324  N NE2  A GLN A 152 ? 0.09766770 0.21623743 0.34578210  -0.08150643 -0.02916872 -0.01936968 147 GLN A NE2  
2325  N NE2  B GLN A 152 ? 0.15958978 0.14770283 0.39291501  -0.02034585 -0.03163968 -0.01582494 147 GLN A NE2  
2326  H H    A GLN A 152 ? 0.01518325 0.10450207 0.29487130  -0.00482962 -0.04632442 -0.04105929 147 GLN A H    
2327  H H    B GLN A 152 ? 0.01394420 0.08809712 0.30089712  0.00243138  -0.04588300 -0.03769885 147 GLN A H    
2328  H HA   A GLN A 152 ? 0.01534995 0.11081550 0.29428959  -0.01157676 -0.04174281 -0.03853884 147 GLN A HA   
2329  H HA   B GLN A 152 ? 0.01335202 0.08212283 0.30547249  -0.00332812 -0.04244842 -0.03598619 147 GLN A HA   
2330  H HB2  A GLN A 152 ? 0.02402690 0.14953014 0.29375052  -0.03501372 -0.03993395 -0.04173119 147 GLN A HB2  
2331  H HB2  B GLN A 152 ? 0.03011279 0.09551868 0.32127523  -0.02030936 -0.04134407 -0.03775031 147 GLN A HB2  
2332  H HB3  A GLN A 152 ? 0.02342327 0.14870937 0.29346249  -0.03372629 -0.04007985 -0.04191639 147 GLN A HB3  
2333  H HB3  B GLN A 152 ? 0.02784022 0.09415385 0.31993511  -0.01868993 -0.04213917 -0.03713777 147 GLN A HB3  
2334  H HG2  A GLN A 152 ? 0.04659427 0.19180977 0.29719141  -0.05207429 -0.03494926 -0.03879080 147 GLN A HG2  
2335  H HG2  B GLN A 152 ? 0.05378278 0.10552646 0.34084550  -0.02649903 -0.03922507 -0.03128220 147 GLN A HG2  
2336  H HG3  A GLN A 152 ? 0.04451318 0.18994591 0.29627657  -0.05082033 -0.03567068 -0.03902242 147 GLN A HG3  
2337  H HG3  B GLN A 152 ? 0.05474339 0.10993797 0.34102994  -0.02576408 -0.03916530 -0.03202761 147 GLN A HG3  
2338  H HE21 A GLN A 152 ? 0.09221476 0.22034855 0.33577701  -0.07574105 -0.02632320 -0.01982902 147 GLN A HE21 
2339  H HE21 B GLN A 152 ? 0.14009210 0.15126404 0.38456622  -0.01964633 -0.03374770 -0.01901095 147 GLN A HE21 
2340  H HE22 A GLN A 152 ? 0.09021591 0.21826935 0.33511972  -0.07725418 -0.02679175 -0.01946369 147 GLN A HE22 
2341  H HE22 B GLN A 152 ? 0.13966656 0.14969742 0.38737953  -0.01864546 -0.03222694 -0.01836794 147 GLN A HE22 
2342  N N    . HIS A 153 ? 0.01100002 0.06243296 0.29108253  0.00566076  -0.03629104 -0.03281287 148 HIS A N    
2343  C CA   . HIS A 153 ? 0.01106935 0.05392427 0.30708665  0.00397080  -0.03770445 -0.02644019 148 HIS A CA   
2344  C C    . HIS A 153 ? 0.01096138 0.06522117 0.30957025  0.00597554  -0.03665044 -0.02150695 148 HIS A C    
2345  O O    . HIS A 153 ? 0.01413318 0.06780039 0.30941337  0.01345718  -0.04437979 -0.03258031 148 HIS A O    
2346  C CB   . HIS A 153 ? 0.01132169 0.05508432 0.30682257  0.00589352  -0.03829265 -0.02867904 148 HIS A CB   
2347  C CG   . HIS A 153 ? 0.04105615 0.07352825 0.30786738  -0.00106892 -0.03802249 -0.04387496 148 HIS A CG   
2348  N ND1  . HIS A 153 ? 0.05683108 0.16103452 0.36912468  0.00628082  -0.05201559 -0.09082896 148 HIS A ND1  
2349  C CD2  . HIS A 153 ? 0.04996632 0.11460537 0.33109802  0.00426655  -0.04736968 -0.06047187 148 HIS A CD2  
2350  C CE1  . HIS A 153 ? 0.09117967 0.17100498 0.34320790  -0.01952975 -0.05526526 -0.10387771 148 HIS A CE1  
2351  N NE2  . HIS A 153 ? 0.06462799 0.09941647 0.32760340  -0.02698452 -0.04548326 -0.05134647 148 HIS A NE2  
2352  H H    . HIS A 153 ? 0.01102789 0.06579547 0.29475644  0.00110810  -0.03626671 -0.03069322 148 HIS A H    
2353  H HA   . HIS A 153 ? 0.01084099 0.05686953 0.30305633  0.00638645  -0.03579250 -0.02789649 148 HIS A HA   
2354  H HB2  . HIS A 153 ? 0.01120073 0.05738233 0.30640519  0.00576272  -0.03796923 -0.03180464 148 HIS A HB2  
2355  H HB3  . HIS A 153 ? 0.01126561 0.05784134 0.30629438  0.00448702  -0.03844658 -0.03122133 148 HIS A HB3  
2356  H HD1  . HIS A 153 ? 0.19503060 0.19503060 0.19503060  0.00000000  0.00000000  0.00000000  148 HIS A HD1  
2357  H HD2  . HIS A 153 ? 0.05112036 0.10043601 0.32448903  -0.00408972 -0.04485682 -0.05418592 148 HIS A HD2  
2358  H HE1  . HIS A 153 ? 0.07848205 0.14722684 0.33938965  -0.01500041 -0.05187817 -0.08836158 148 HIS A HE1  
2359  H HE2  . HIS A 153 ? 0.16383635 0.16383635 0.16383635  0.00000000  0.00000000  0.00000000  148 HIS A HE2  
2360  N N    . ASP A 154 ? 0.01287140 0.04984913 0.28179440  0.00444785  -0.04235758 -0.02226730 149 ASP A N    
2361  C CA   . ASP A 154 ? 0.01156863 0.04480109 0.26849055  0.00592312  -0.03535828 -0.01275348 149 ASP A CA   
2362  C C    . ASP A 154 ? 0.00931145 0.03950307 0.26580244  0.00264866  -0.02758653 -0.01347776 149 ASP A C    
2363  O O    . ASP A 154 ? 0.01252999 0.06494816 0.27644187  0.01235681  -0.03461406 -0.01794869 149 ASP A O    
2364  C CB   . ASP A 154 ? 0.00859966 0.05360522 0.27345353  0.00349469  -0.02404914 -0.01469201 149 ASP A CB   
2365  C CG   . ASP A 154 ? 0.00972881 0.06640523 0.27256650  -0.00291093 -0.02846205 -0.01552428 149 ASP A CG   
2366  O OD1  . ASP A 154 ? 0.01042944 0.08728036 0.28631198  0.00175393  -0.03384561 -0.00924944 149 ASP A OD1  
2367  O OD2  . ASP A 154 ? 0.00933889 0.12528455 0.27462834  0.00187808  -0.02760055 -0.00375433 149 ASP A OD2  
2368  H H    . ASP A 154 ? 0.01480670 0.04642276 0.28262478  0.00932350  -0.04527331 -0.01777610 149 ASP A H    
2369  H HA   . ASP A 154 ? 0.01139139 0.04306044 0.27115420  0.00612462  -0.03469023 -0.01391251 149 ASP A HA   
2370  H HB2  . ASP A 154 ? 0.00925603 0.05423600 0.27189004  0.00313123  -0.02758413 -0.01424986 149 ASP A HB2  
2371  H HB3  . ASP A 154 ? 0.00920808 0.05441350 0.27254680  0.00344568  -0.02724078 -0.01375907 149 ASP A HB3  
2372  N N    . LEU A 155 ? 0.00972391 0.04308572 0.25492433  0.00633630  -0.02530418 -0.00869697 150 LEU A N    
2373  C CA   . LEU A 155 ? 0.01006275 0.03533852 0.26873913  0.00373833  -0.02989494 -0.00596977 150 LEU A CA   
2374  C C    . LEU A 155 ? 0.01120806 0.05152690 0.27763635  0.00626818  -0.03441629 -0.01181145 150 LEU A C    
2375  O O    . LEU A 155 ? 0.02151431 0.07268750 0.28381634  0.02767059  -0.04025898 -0.02124513 150 LEU A O    
2376  C CB   . LEU A 155 ? 0.03614988 0.04670781 0.26908007  0.00643203  -0.02204270 -0.00071283 150 LEU A CB   
2377  C CG   . LEU A 155 ? 0.06288737 0.06267283 0.28122020  0.00286253  -0.02024079 0.00726406  150 LEU A CG   
2378  C CD1  . LEU A 155 ? 0.05281317 0.10694138 0.29304135  -0.00004502 -0.01403807 0.00946015  150 LEU A CD1  
2379  C CD2  . LEU A 155 ? 0.10173529 0.07074633 0.29006681  -0.00213688 -0.01903063 0.00268898  150 LEU A CD2  
2380  H H    . LEU A 155 ? 0.01026133 0.03820156 0.26060560  0.00595372  -0.02830497 -0.00899032 150 LEU A H    
2381  H HA   . LEU A 155 ? 0.01070099 0.03919210 0.26730981  0.00620980  -0.02995339 -0.00603864 150 LEU A HA   
2382  H HB2  . LEU A 155 ? 0.02918703 0.04700030 0.27224603  0.00599050  -0.02300106 0.00024569  150 LEU A HB2  
2383  H HB3  . LEU A 155 ? 0.02977397 0.04767963 0.27217311  0.00386032  -0.02357318 -0.00077638 150 LEU A HB3  
2384  H HG   . LEU A 155 ? 0.06060258 0.06351729 0.28132075  0.00332952  -0.01943790 0.00546784  150 LEU A HG   
2385  H HD11 . LEU A 155 ? 0.05673668 0.09366751 0.28947696  -0.00003870 -0.01593162 0.00855035  150 LEU A HD11 
2386  H HD12 . LEU A 155 ? 0.05758119 0.09964109 0.28940424  -0.00248382 -0.01517141 0.00710391  150 LEU A HD12 
2387  H HD13 . LEU A 155 ? 0.05674494 0.09323883 0.28970200  0.00012573  -0.01516505 0.00837615  150 LEU A HD13 
2388  H HD21 . LEU A 155 ? 0.09067415 0.07090505 0.28732571  0.00224199  -0.02050749 0.00331429  150 LEU A HD21 
2389  H HD22 . LEU A 155 ? 0.08971273 0.07216301 0.28717837  -0.00150616 -0.01949203 0.00345196  150 LEU A HD22 
2390  H HD23 . LEU A 155 ? 0.08969783 0.06938214 0.28800455  -0.00037336 -0.02018351 0.00426149  150 LEU A HD23 
2391  N N    . MET A 156 ? 0.01091842 0.03466152 0.29183763  0.00190878  -0.03609324 -0.00880357 151 MET A N    
2392  C CA   . MET A 156 ? 0.01160576 0.05843771 0.30050558  0.00155573  -0.03938273 -0.01056470 151 MET A CA   
2393  C C    . MET A 156 ? 0.01077672 0.04586935 0.31093463  0.00244044  -0.03656841 -0.00823639 151 MET A C    
2394  O O    . MET A 156 ? 0.00780931 0.08980764 0.29335430  0.00913974  -0.01166125 0.00020630  151 MET A O    
2395  C CB   . MET A 156 ? 0.01068887 0.05805975 0.30718526  -0.00195267 -0.03578437 -0.00266155 151 MET A CB   
2396  C CG   . MET A 156 ? 0.01152889 0.05114573 0.28949988  0.00053920  -0.03832300 0.00081165  151 MET A CG   
2397  S SD   . MET A 156 ? 0.00954378 0.06021951 0.28392884  -0.00455994 -0.02799787 -0.00006624 151 MET A SD   
2398  C CE   . MET A 156 ? 0.05229148 0.12078895 0.34603992  -0.02388505 0.00605053  0.02763750  151 MET A CE   
2399  H H    . MET A 156 ? 0.01530610 0.03919995 0.28634763  0.00799357  -0.04584975 -0.00652883 151 MET A H    
2400  H HA   . MET A 156 ? 0.01077737 0.05077568 0.30081144  0.00199696  -0.03609797 -0.00873394 151 MET A HA   
2401  H HB2  . MET A 156 ? 0.01081997 0.05609309 0.30159786  0.00045929  -0.03639829 -0.00418529 151 MET A HB2  
2402  H HB3  . MET A 156 ? 0.01041289 0.05502105 0.29999354  0.00543374  -0.03248251 -0.00514440 151 MET A HB3  
2403  H HG2  . MET A 156 ? 0.01079225 0.05151044 0.29242224  -0.00080507 -0.03566607 0.00033813  151 MET A HG2  
2404  H HG3  . MET A 156 ? 0.01079895 0.05365527 0.29226306  -0.00113008 -0.03562410 -0.00009766 151 MET A HG3  
2405  H HE1  . MET A 156 ? 0.03836649 0.09747302 0.32821256  -0.01801930 -0.00375480 0.02049420  151 MET A HE1  
2406  H HE2  . MET A 156 ? 0.04035094 0.10465632 0.32415602  -0.02287853 -0.00845129 0.02384282  151 MET A HE2  
2407  H HE3  . MET A 156 ? 0.04963181 0.09725882 0.32190144  -0.01584483 -0.00587272 0.01951456  151 MET A HE3  
2408  N N    A LEU A 157 ? 0.01056598 0.05149269 0.31669915  -0.00067410 -0.03611375 -0.00434850 152 LEU A N    
2409  N N    B LEU A 157 ? 0.00995763 0.05500868 0.32029492  -0.00030776 -0.03371596 -0.00121802 152 LEU A N    
2410  C CA   A LEU A 157 ? 0.00980158 0.07016002 0.30454239  -0.00627836 -0.02850263 -0.00635170 152 LEU A CA   
2411  C CA   B LEU A 157 ? 0.00826395 0.07352739 0.31016934  -0.00294249 -0.02338409 -0.00035804 152 LEU A CA   
2412  C C    A LEU A 157 ? 0.00868836 0.07461122 0.27805832  -0.00274887 -0.02452984 -0.00390367 152 LEU A C    
2413  C C    B LEU A 157 ? 0.00795349 0.07930672 0.28219053  -0.00089821 -0.02108136 0.00088187  152 LEU A C    
2414  O O    A LEU A 157 ? 0.01147882 0.06621215 0.27330026  0.00631184  -0.03476229 -0.00170766 152 LEU A O    
2415  O O    B LEU A 157 ? 0.01143008 0.06953919 0.27722877  0.00962773  -0.03104307 0.00206174  152 LEU A O    
2416  C CB   A LEU A 157 ? 0.01334195 0.05911943 0.31169084  -0.01055771 -0.04015172 0.00776528  152 LEU A CB   
2417  C CB   B LEU A 157 ? 0.00931101 0.07220109 0.32100451  -0.00489269 -0.02993776 0.02102515  152 LEU A CB   
2418  C CG   A LEU A 157 ? 0.01860182 0.06600848 0.30531445  -0.02019685 -0.04176889 0.00439056  152 LEU A CG   
2419  C CG   B LEU A 157 ? 0.01787777 0.08375441 0.32175815  0.00828435  -0.02351393 0.02699422  152 LEU A CG   
2420  C CD1  A LEU A 157 ? 0.03015599 0.05556880 0.30224460  -0.02995069 -0.04636255 0.00948097  152 LEU A CD1  
2421  C CD1  B LEU A 157 ? 0.03668202 0.11408310 0.31098241  0.00402898  -0.03214309 0.03028494  152 LEU A CD1  
2422  C CD2  A LEU A 157 ? 0.01820061 0.07309721 0.29281411  -0.01456359 -0.04970376 -0.00088332 152 LEU A CD2  
2423  C CD2  B LEU A 157 ? 0.02345731 0.10466567 0.31958550  0.02179579  -0.02303275 0.04033300  152 LEU A CD2  
2424  H H    A LEU A 157 ? 0.01000504 0.05362428 0.31104615  -0.00057348 -0.03329862 -0.00621224 152 LEU A H    
2425  H H    B LEU A 157 ? 0.00943986 0.05602851 0.31414759  0.00019568  -0.03092302 -0.00330986 152 LEU A H    
2426  H HA   A LEU A 157 ? 0.00999571 0.06341261 0.30232430  -0.00679806 -0.02887200 -0.00156258 152 LEU A HA   
2427  H HA   B LEU A 157 ? 0.00844598 0.06836598 0.30745342  -0.00434730 -0.02366196 0.00487483  152 LEU A HA   
2428  H HB2  A LEU A 157 ? 0.01305290 0.06312939 0.30822584  -0.01140626 -0.03740738 0.00428094  152 LEU A HB2  
2429  H HB2  B LEU A 157 ? 0.00879963 0.07184017 0.31691825  -0.00358438 -0.02727562 0.01636585  152 LEU A HB2  
2430  H HB3  A LEU A 157 ? 0.01309011 0.06247729 0.30750391  -0.01208915 -0.03633301 0.00457066  152 LEU A HB3  
2431  H HB3  B LEU A 157 ? 0.00859259 0.07345089 0.31640655  -0.00343176 -0.02611954 0.01720481  152 LEU A HB3  
2432  H HG   A LEU A 157 ? 0.01808326 0.06399824 0.30271429  -0.01845060 -0.04318525 0.00496067  152 LEU A HG   
2433  H HG   B LEU A 157 ? 0.00963120 0.08822118 0.31874722  0.00614077  -0.02717545 0.02836984  152 LEU A HG   
2434  H HD11 A LEU A 157 ? 0.02625527 0.05836678 0.30214700  -0.02712371 -0.04553121 0.00816974  152 LEU A HD11 
2435  H HD11 B LEU A 157 ? 0.03120393 0.10557276 0.31301966  0.00484019  -0.02973346 0.02961833  152 LEU A HD11 
2436  H HD12 A LEU A 157 ? 0.02835846 0.05787579 0.30272579  -0.02853756 -0.04715720 0.00774282  152 LEU A HD12 
2437  H HD12 B LEU A 157 ? 0.03205171 0.10789049 0.31515235  0.00597181  -0.02913360 0.03042314  152 LEU A HD12 
2438  H HD13 A LEU A 157 ? 0.02620254 0.05845656 0.30259615  -0.02709763 -0.04550293 0.00808137  152 LEU A HD13 
2439  H HD13 B LEU A 157 ? 0.03466377 0.10837461 0.31413066  0.00159750  -0.02962158 0.02954909  152 LEU A HD13 
2440  H HD21 A LEU A 157 ? 0.01820554 0.07089141 0.29586479  -0.01641186 -0.04741649 0.00078511  152 LEU A HD21 
2441  H HD21 B LEU A 157 ? 0.02242424 0.09859026 0.32028791  0.01847781  -0.02361730 0.03632742  152 LEU A HD21 
2442  H HD22 A LEU A 157 ? 0.01831082 0.07062704 0.29591468  -0.01647307 -0.04758209 0.00073035  152 LEU A HD22 
2443  H HD22 B LEU A 157 ? 0.02223985 0.10165901 0.32069999  0.01939832  -0.02262447 0.03807218  152 LEU A HD22 
2444  H HD23 A LEU A 157 ? 0.01819037 0.07057659 0.29547647  -0.01633346 -0.04742685 0.00089886  152 LEU A HD23 
2445  H HD23 B LEU A 157 ? 0.02175522 0.09822071 0.31942579  0.01823829  -0.02330679 0.03645391  152 LEU A HD23 
2446  N N    . GLY A 158 ? 0.01048607 0.06113203 0.26243585  -0.01197074 -0.01936532 -0.00219123 153 GLY A N    
2447  C CA   . GLY A 158 ? 0.01938016 0.06093742 0.25502631  -0.00540722 -0.03772332 0.00216959  153 GLY A CA   
2448  C C    . GLY A 158 ? 0.00905273 0.04968032 0.25644925  -0.00111503 -0.02595578 0.00047363  153 GLY A C    
2449  O O    . GLY A 158 ? 0.01405047 0.05986699 0.24993944  -0.01043111 -0.00614124 -0.00451063 153 GLY A O    
2450  H H    . GLY A 158 ? 0.00908894 0.06643456 0.26793259  -0.00565437 -0.02399234 -0.00134775 153 GLY A H    
2451  H HA2  . GLY A 158 ? 0.01225268 0.05866823 0.25753814  -0.00635100 -0.03139000 0.00063100  153 GLY A HA2  
2452  H HA3  . GLY A 158 ? 0.01575933 0.06000807 0.25871632  -0.00768184 -0.03336660 0.00166376  153 GLY A HA3  
2453  N N    . ALA A 159 ? 0.01210359 0.07185791 0.24956912  -0.01205436 -0.03009169 0.00384648  154 ALA A N    
2454  C CA   . ALA A 159 ? 0.01073275 0.07406857 0.24538964  -0.00257336 -0.03226214 0.00602917  154 ALA A CA   
2455  C C    . ALA A 159 ? 0.00900249 0.07978858 0.25927436  -0.00234950 -0.02570771 0.00303788  154 ALA A C    
2456  O O    . ALA A 159 ? 0.01034945 0.09410524 0.26976392  -0.00760233 -0.02938469 -0.00400956 154 ALA A O    
2457  C CB   . ALA A 159 ? 0.01359172 0.06427918 0.25400132  -0.00619057 -0.04108118 0.00677182  154 ALA A CB   
2458  H H    . ALA A 159 ? 0.01061586 0.06592578 0.24957559  -0.00935926 -0.02680881 0.00424765  154 ALA A H    
2459  H HA   . ALA A 159 ? 0.01082544 0.07259817 0.24973294  -0.00519357 -0.03192152 0.00529461  154 ALA A HA   
2460  H HB1  . ALA A 159 ? 0.01266439 0.06650575 0.25134388  -0.00526908 -0.03842674 0.00633159  154 ALA A HB1  
2461  H HB2  . ALA A 159 ? 0.01279929 0.06485879 0.25145945  -0.00578178 -0.03857042 0.00613908  154 ALA A HB2  
2462  H HB3  . ALA A 159 ? 0.01274870 0.06636594 0.25199088  -0.00516115 -0.03877916 0.00610958  154 ALA A HB3  
2463  N N    . ASP A 160 ? 0.00854731 0.07262994 0.25288743  0.00215984  -0.02331425 -0.01439709 155 ASP A N    
2464  C CA   . ASP A 160 ? 0.01139845 0.07523956 0.26116610  0.00036739  -0.02525251 -0.01830949 155 ASP A CA   
2465  C C    . ASP A 160 ? 0.00982586 0.07531660 0.25934297  -0.00718962 -0.02537715 -0.00874856 155 ASP A C    
2466  O O    . ASP A 160 ? 0.00852395 0.09585121 0.25361520  -0.00485049 -0.01992352 -0.01380047 155 ASP A O    
2467  C CB   . ASP A 160 ? 0.02076920 0.06893235 0.25859749  -0.00516041 -0.02166180 -0.01896097 155 ASP A CB   
2468  C CG   . ASP A 160 ? 0.02099843 0.07736783 0.27071753  -0.01276775 -0.01587376 -0.02765958 155 ASP A CG   
2469  O OD1  . ASP A 160 ? 0.01125804 0.07365972 0.29815564  -0.01162994 -0.02735906 -0.01005878 155 ASP A OD1  
2470  O OD2  . ASP A 160 ? 0.02884215 0.09056452 0.28850242  0.00310116  -0.01910083 -0.02441066 155 ASP A OD2  
2471  H H    . ASP A 160 ? 0.00892596 0.07449263 0.25531498  0.00000019  -0.02531571 -0.01114452 155 ASP A H    
2472  H HA   . ASP A 160 ? 0.01122932 0.07361943 0.25878859  -0.00166876 -0.02577931 -0.01579624 155 ASP A HA   
2473  H HB2  . ASP A 160 ? 0.01842529 0.07104321 0.26151684  -0.00579404 -0.02128237 -0.02104389 155 ASP A HB2  
2474  H HB3  . ASP A 160 ? 0.01831027 0.07187252 0.26122397  -0.00557256 -0.02107891 -0.02072349 155 ASP A HB3  
2475  N N    . GLU A 161 ? 0.00918227 0.08159305 0.26610559  -0.00357247 -0.02560267 -0.01376223 156 GLU A N    
2476  C CA   . GLU A 161 ? 0.00784007 0.09807301 0.27451244  -0.00269342 -0.01879496 -0.02060646 156 GLU A CA   
2477  C C    . GLU A 161 ? 0.00815481 0.10385421 0.26281258  -0.00014374 -0.02135488 -0.02283607 156 GLU A C    
2478  O O    . GLU A 161 ? 0.04746696 0.11349712 0.26545992  0.01304855  -0.00835982 -0.01257713 156 GLU A O    
2479  C CB   . GLU A 161 ? 0.01343095 0.10104876 0.28931737  0.00131096  -0.02310489 -0.03416924 156 GLU A CB   
2480  C CG   . GLU A 161 ? 0.02116176 0.10748779 0.30000693  0.00939623  -0.01620018 -0.01925539 156 GLU A CG   
2481  C CD   . GLU A 161 ? 0.01046256 0.09595045 0.31124341  -0.00888706 -0.02816563 -0.02488042 156 GLU A CD   
2482  O OE1  . GLU A 161 ? 0.01334992 0.12910514 0.36253813  -0.01318524 -0.01487594 -0.02811882 156 GLU A OE1  
2483  O OE2  . GLU A 161 ? 0.01913894 0.11331259 0.38317332  -0.00865452 -0.02915139 -0.01461126 156 GLU A OE2  
2484  H H    . GLU A 161 ? 0.00895636 0.08294905 0.26564369  -0.00418170 -0.02402749 -0.01409428 156 GLU A H    
2485  H HA   . GLU A 161 ? 0.00839892 0.09566844 0.27302942  -0.00300956 -0.02189567 -0.02235006 156 GLU A HA   
2486  H HB2  . GLU A 161 ? 0.01000689 0.10101827 0.28681538  0.00174927  -0.02075193 -0.02766141 156 GLU A HB2  
2487  H HB3  . GLU A 161 ? 0.01078223 0.10126416 0.28659290  0.00200715  -0.02060766 -0.02785906 156 GLU A HB3  
2488  H HG2  . GLU A 161 ? 0.02450800 0.10419002 0.30072361  0.00671292  -0.01814325 -0.02303205 156 GLU A HG2  
2489  H HG3  . GLU A 161 ? 0.01776116 0.10306795 0.30046284  0.00381244  -0.02023432 -0.02355330 156 GLU A HG3  
2490  N N    . VAL A 162 ? 0.01038801 0.09828191 0.27465221  -0.00140942 -0.03228515 -0.02088921 157 VAL A N    
2491  C CA   . VAL A 162 ? 0.00961410 0.11530118 0.26609465  -0.00189406 -0.02858337 -0.01756851 157 VAL A CA   
2492  C C    . VAL A 162 ? 0.02037100 0.12661640 0.26487976  0.00248950  -0.02919649 -0.02818040 157 VAL A C    
2493  O O    . VAL A 162 ? 0.02220016 0.15335158 0.28523031  -0.00057629 -0.04438546 -0.03262298 157 VAL A O    
2494  C CB   . VAL A 162 ? 0.01062282 0.09709869 0.27494413  -0.00054039 -0.03374833 -0.01255133 157 VAL A CB   
2495  C CG1  . VAL A 162 ? 0.04618025 0.08860548 0.27514625  0.01394831  -0.03907810 -0.00968044 157 VAL A CG1  
2496  C CG2  . VAL A 162 ? 0.05355197 0.08730197 0.27424696  -0.00247846 -0.02901799 -0.01438310 157 VAL A CG2  
2497  H H    . VAL A 162 ? 0.00984815 0.10284245 0.27059579  -0.00136016 -0.02985385 -0.02052504 157 VAL A H    
2498  H HA   . VAL A 162 ? 0.00978317 0.11105605 0.26911724  -0.00157590 -0.02952053 -0.01908969 157 VAL A HA   
2499  H HB   . VAL A 162 ? 0.01253521 0.09711099 0.27234420  0.00007465  -0.03063374 -0.01305994 157 VAL A HB   
2500  H HG11 . VAL A 162 ? 0.03947308 0.09175239 0.27624768  0.00892022  -0.03936982 -0.01062806 157 VAL A HG11 
2501  H HG12 . VAL A 162 ? 0.03785503 0.09167598 0.27635056  0.00925717  -0.03627793 -0.01073930 157 VAL A HG12 
2502  H HG13 . VAL A 162 ? 0.03620367 0.09062488 0.27508390  0.00923698  -0.03749611 -0.01099610 157 VAL A HG13 
2503  H HG21 . VAL A 162 ? 0.04145565 0.08945556 0.27395967  -0.00141730 -0.03096527 -0.01409028 157 VAL A HG21 
2504  H HG22 . VAL A 162 ? 0.04095678 0.08982015 0.27380478  -0.00175913 -0.03100419 -0.01369332 157 VAL A HG22 
2505  H HG23 . VAL A 162 ? 0.04938474 0.09005991 0.27437422  -0.00108315 -0.03263376 -0.01402068 157 VAL A HG23 
2506  N N    . PRO A 163 ? 0.03081869 0.15647617 0.27286297  -0.00140861 -0.04348778 -0.02431532 158 PRO A N    
2507  C CA   . PRO A 163 ? 0.05206311 0.17681424 0.28171867  -0.00338609 -0.04135860 -0.02468828 158 PRO A CA   
2508  C C    . PRO A 163 ? 0.07164327 0.19044946 0.28042874  0.00911206  -0.04573903 -0.02524373 158 PRO A C    
2509  O O    . PRO A 163 ? 0.10678764 0.18312305 0.28629935  -0.01523823 -0.06228921 -0.01710530 158 PRO A O    
2510  C CB   . PRO A 163 ? 0.08631083 0.21761452 0.28122932  0.00718676  -0.02376101 -0.02200450 158 PRO A CB   
2511  C CG   . PRO A 163 ? 0.10718635 0.23988284 0.31383952  -0.02060176 -0.02123540 -0.01476671 158 PRO A CG   
2512  C CD   . PRO A 163 ? 0.03912201 0.19539356 0.28648722  -0.02201466 -0.02402032 -0.02220294 158 PRO A CD   
2513  H HA   . PRO A 163 ? 0.05337488 0.17637506 0.27880067  -0.00101682 -0.04003842 -0.02478529 158 PRO A HA   
2514  H HB2  . PRO A 163 ? 0.08087971 0.21019548 0.28632438  -0.00112833 -0.02789443 -0.02086358 158 PRO A HB2  
2515  H HB3  . PRO A 163 ? 0.08102042 0.21107958 0.28706521  -0.00147059 -0.02769483 -0.02100954 158 PRO A HB3  
2516  H HG2  . PRO A 163 ? 0.08521185 0.23053832 0.29832774  -0.01616186 -0.02348674 -0.01934654 158 PRO A HG2  
2517  H HG3  . PRO A 163 ? 0.09693053 0.22429867 0.30001128  -0.01849494 -0.02825956 -0.01710399 158 PRO A HG3  
2518  H HD2  . PRO A 163 ? 0.04611574 0.18944319 0.28610471  -0.01603990 -0.02855740 -0.02098807 158 PRO A HD2  
2519  H HD3  . PRO A 163 ? 0.04778989 0.19325753 0.28642264  -0.01808988 -0.02820135 -0.02215540 158 PRO A HD3  
2520  N N    . GLY A 164 ? 0.08663380 0.22081850 0.32082039  0.02172255  -0.06274623 -0.04995250 159 GLY A N    
2521  C CA   . GLY A 164 ? 0.08741250 0.24023527 0.33349571  0.03284450  -0.06325185 -0.04775147 159 GLY A CA   
2522  C C    . GLY A 164 ? 0.09186446 0.24429247 0.35927972  0.04375820  -0.08545779 -0.04427926 159 GLY A C    
2523  O O    . GLY A 164 ? 0.08333138 0.25935808 0.47369090  -0.00504644 -0.07995765 -0.04452486 159 GLY A O    
2524  H H    . GLY A 164 ? 0.08215158 0.21601842 0.31148005  0.02052507  -0.05805929 -0.04235153 159 GLY A H    
2525  H HA2  . GLY A 164 ? 0.08876853 0.23751509 0.33495295  0.03240354  -0.06747417 -0.04738022 159 GLY A HA2  
2526  H HA3  . GLY A 164 ? 0.08805016 0.23555075 0.33451203  0.03170466  -0.06751986 -0.04648929 159 GLY A HA3  
2527  N N    . SER A 165 ? 0.10970493 0.27326423 0.38195771  0.05924493  -0.10953277 -0.06955204 160 SER A N    
2528  C CA   . SER A 165 ? 0.10585635 0.27352715 0.37985417  0.02886201  -0.10553400 -0.07936322 160 SER A CA   
2529  C C    . SER A 165 ? 0.07724525 0.29162148 0.39741176  -0.00560487 -0.08185204 -0.05578432 160 SER A C    
2530  O O    . SER A 165 ? 0.07929402 0.22772804 0.37386292  0.01330090  -0.09734085 -0.02593559 160 SER A O    
2531  C CB   . SER A 165 ? 0.12568557 0.31899157 0.39186776  0.05318668  -0.09313630 -0.07149384 160 SER A CB   
2532  O OG   . SER A 165 ? 0.16309699 0.32492802 0.36916792  0.06394336  -0.10030776 -0.06435086 160 SER A OG   
2533  H H    . SER A 165 ? 0.10669679 0.26969358 0.37750360  0.05082088  -0.10334944 -0.06785690 160 SER A H    
2534  H HA   . SER A 165 ? 0.10498514 0.27678901 0.38557214  0.03114722  -0.09948076 -0.07211664 160 SER A HA   
2535  H HB2  . SER A 165 ? 0.12926503 0.31082362 0.38297001  0.04995666  -0.09769716 -0.07135992 160 SER A HB2  
2536  H HB3  . SER A 165 ? 0.12957981 0.30869451 0.38372639  0.04994990  -0.09761646 -0.07133964 160 SER A HB3  
2537  H HG   . SER A 165 ? 0.28629565 0.28629565 0.28629565  0.00000000  0.00000000  0.00000000  160 SER A HG   
2538  N N    . ALA A 166 ? 0.09250871 0.30694902 0.42275247  -0.04919330 -0.07927355 -0.05716803 161 ALA A N    
2539  C CA   . ALA A 166 ? 0.09019922 0.30649099 0.42125994  0.00205819  -0.08261561 -0.02882190 161 ALA A CA   
2540  C C    . ALA A 166 ? 0.07214555 0.30507952 0.40105203  0.00721828  -0.06367042 -0.01540913 161 ALA A C    
2541  O O    . ALA A 166 ? 0.07177847 0.28455737 0.39269587  0.00733799  -0.05282081 -0.00107238 161 ALA A O    
2542  C CB   . ALA A 166 ? 0.11054056 0.33141905 0.48161519  -0.02274236 -0.05991826 -0.02454078 161 ALA A CB   
2543  H H    . ALA A 166 ? 0.09165792 0.29935527 0.41163012  -0.02748049 -0.08175664 -0.05363010 161 ALA A H    
2544  H HA   . ALA A 166 ? 0.09510212 0.31061217 0.42252800  -0.00833254 -0.07433563 -0.02712806 161 ALA A HA   
2545  H HB1  . ALA A 166 ? 0.10557493 0.32492739 0.46550983  -0.01627762 -0.06888998 -0.02476010 161 ALA A HB1  
2546  H HB2  . ALA A 166 ? 0.10425891 0.32720116 0.46339691  -0.01516000 -0.06705207 -0.02639049 161 ALA A HB2  
2547  H HB3  . ALA A 166 ? 0.10523070 0.32486618 0.46977687  -0.01609559 -0.06451504 -0.02823408 161 ALA A HB3  
2548  N N    . SER A 167 ? 0.11067199 0.31017709 0.39421126  0.01722072  -0.08672795 -0.00470331 162 SER A N    
2549  C CA   . SER A 167 ? 0.10348050 0.29463467 0.38010472  0.02958968  -0.09074365 0.00386930  162 SER A CA   
2550  C C    . SER A 167 ? 0.08007641 0.25781566 0.32382971  0.04290926  -0.07339817 -0.01223482 162 SER A C    
2551  O O    . SER A 167 ? 0.08982293 0.25112441 0.31905228  0.03666643  -0.06969804 -0.00186642 162 SER A O    
2552  C CB   . SER A 167 ? 0.17699906 0.31190971 0.39415780  0.05343700  -0.10458471 0.01199012  162 SER A CB   
2553  O OG   . SER A 167 ? 0.33215791 0.34140617 0.47400641  0.00347644  -0.07179313 -0.00884836 162 SER A OG   
2554  H H    . SER A 167 ? 0.10092641 0.30600047 0.39373028  0.01783391  -0.08161481 -0.00484370 162 SER A H    
2555  H HA   . SER A 167 ? 0.11198283 0.29220912 0.37277618  0.03318525  -0.08954721 0.00107494  162 SER A HA   
2556  H HB2  . SER A 167 ? 0.18166642 0.31162179 0.40280470  0.03792238  -0.09470437 0.00591245  162 SER A HB2  
2557  H HB3  . SER A 167 ? 0.18090564 0.31139004 0.40230918  0.03843810  -0.09401083 0.00558149  162 SER A HB3  
2558  H HG   . SER A 167 ? 0.38176551 0.38176551 0.38176551  0.00000000  0.00000000  0.00000000  162 SER A HG   
2559  N N    . ALA A 168 ? 0.06808308 0.24201900 0.31110027  0.01303611  -0.05233905 -0.00842429 163 ALA A N    
2560  C CA   . ALA A 168 ? 0.06304520 0.21865761 0.31963190  0.00878299  -0.04784727 -0.00245206 163 ALA A CA   
2561  C C    . ALA A 168 ? 0.03719251 0.17432503 0.30283251  0.00785351  -0.04917972 0.01618624  163 ALA A C    
2562  O O    . ALA A 168 ? 0.02015553 0.13782778 0.31426603  0.00994096  -0.04502929 0.00771682  163 ALA A O    
2563  C CB   . ALA A 168 ? 0.07547972 0.25145581 0.31942806  0.03459671  -0.03740804 0.00978115  163 ALA A CB   
2564  H H    . ALA A 168 ? 0.07042520 0.23964360 0.31585389  0.01901423  -0.05601586 -0.00806130 163 ALA A H    
2565  H HA   . ALA A 168 ? 0.06022152 0.21863618 0.31407651  0.01410806  -0.04727104 0.00221149  163 ALA A HA   
2566  H HB1  . ALA A 168 ? 0.07881106 0.24178486 0.32015121  0.02903428  -0.03803694 0.00650777  163 ALA A HB1  
2567  H HB2  . ALA A 168 ? 0.07323755 0.24123608 0.31918550  0.02730401  -0.04007380 0.00587061  163 ALA A HB2  
2568  H HB3  . ALA A 168 ? 0.07337383 0.24470094 0.31994176  0.02787988  -0.04046394 0.00473802  163 ALA A HB3  
2569  N N    . TYR A 169 ? 0.03380862 0.16002256 0.30306333  0.00450429  -0.06035404 0.00817646  164 TYR A N    
2570  C CA   . TYR A 169 ? 0.02079548 0.14762259 0.31097704  0.00529151  -0.04538140 0.02044793  164 TYR A CA   
2571  C C    . TYR A 169 ? 0.04172514 0.13821550 0.28644758  0.00290776  -0.04604886 0.03037569  164 TYR A C    
2572  O O    . TYR A 169 ? 0.03254524 0.13435513 0.28884247  -0.01027472 -0.05074769 0.02156713  164 TYR A O    
2573  C CB   . TYR A 169 ? 0.02841384 0.14198707 0.30704218  0.00479989  -0.03307269 0.00631926  164 TYR A CB   
2574  C CG   . TYR A 169 ? 0.02039986 0.14196637 0.30323827  0.00670510  -0.02657655 0.00270297  164 TYR A CG   
2575  C CD1  . TYR A 169 ? 0.03058464 0.14224324 0.32392219  0.00283748  -0.01776951 -0.00206796 164 TYR A CD1  
2576  C CD2  . TYR A 169 ? 0.03062463 0.15014261 0.30787274  0.01643803  0.00160518  -0.00833675 164 TYR A CD2  
2577  C CE1  . TYR A 169 ? 0.03209725 0.15115502 0.31679311  0.00857509  -0.00421770 -0.00879850 164 TYR A CE1  
2578  C CE2  . TYR A 169 ? 0.02673548 0.15971583 0.31400877  0.01923231  -0.01765223 -0.01396538 164 TYR A CE2  
2579  C CZ   . TYR A 169 ? 0.03173736 0.14806679 0.30973053  0.02611230  -0.01747497 -0.00302254 164 TYR A CZ   
2580  O OH   . TYR A 169 ? 0.04043717 0.15412863 0.31551173  0.03349246  -0.02259047 -0.01447122 164 TYR A OH   
2581  H H    . TYR A 169 ? 0.03075179 0.15824540 0.30319411  0.00391093  -0.05515503 0.01076556  164 TYR A H    
2582  H HA   . TYR A 169 ? 0.02280320 0.14709635 0.30332071  0.00490331  -0.04720499 0.01717810  164 TYR A HA   
2583  H HB2  . TYR A 169 ? 0.02608174 0.14367625 0.30761001  0.00560728  -0.03355423 0.00882929  164 TYR A HB2  
2584  H HB3  . TYR A 169 ? 0.02560534 0.14327045 0.30748042  0.00525945  -0.03366658 0.00847707  164 TYR A HB3  
2585  H HD1  . TYR A 169 ? 0.02846549 0.14441879 0.31668788  0.00553788  -0.01711560 -0.00245123 164 TYR A HD1  
2586  H HD2  . TYR A 169 ? 0.02299704 0.14980502 0.30594337  0.01488984  -0.00694307 -0.00703649 164 TYR A HD2  
2587  H HE1  . TYR A 169 ? 0.02888839 0.14824463 0.31550309  0.01173871  -0.00889822 -0.00602092 164 TYR A HE1  
2588  H HE2  . TYR A 169 ? 0.02920346 0.15664285 0.31272292  0.02088519  -0.01380518 -0.01165314 164 TYR A HE2  
2589  H HH   . TYR A 169 ? 0.16896573 0.16896573 0.16896573  0.00000000  0.00000000  0.00000000  164 TYR A HH   
2590  N N    . ILE A 170 ? 0.02241674 0.16735658 0.29883033  0.01596969  -0.04662514 0.02764782  165 ILE A N    
2591  C CA   . ILE A 170 ? 0.01942757 0.15743652 0.30937865  0.02840048  -0.04278213 0.02809839  165 ILE A CA   
2592  C C    . ILE A 170 ? 0.04322951 0.14259328 0.28613731  0.02731740  -0.04110626 0.01635360  165 ILE A C    
2593  O O    . ILE A 170 ? 0.08065306 0.13072422 0.29610223  0.03416407  -0.01713949 0.01617912  165 ILE A O    
2594  C CB   . ILE A 170 ? 0.05477729 0.18360163 0.32794222  0.03938005  -0.05648770 0.03539310  165 ILE A CB   
2595  C CG1  . ILE A 170 ? 0.04811359 0.22229671 0.35746273  0.03778180  -0.06107755 0.03002957  165 ILE A CG1  
2596  C CG2  . ILE A 170 ? 0.10362773 0.18347649 0.35024694  0.04559410  -0.07229675 0.01699963  165 ILE A CG2  
2597  C CD1  . ILE A 170 ? 0.09272519 0.27256355 0.39235488  0.05703286  -0.08369337 0.02942460  165 ILE A CD1  
2598  H H    . ILE A 170 ? 0.02613725 0.15882909 0.29861048  0.01629791  -0.04627221 0.02821995  165 ILE A H    
2599  H HA   . ILE A 170 ? 0.02674725 0.15980968 0.30437291  0.02797981  -0.04570425 0.02717667  165 ILE A HA   
2600  H HB   . ILE A 170 ? 0.05171367 0.18353991 0.33037779  0.03802481  -0.05678640 0.02981044  165 ILE A HB   
2601  H HG12 . ILE A 170 ? 0.05798756 0.22078931 0.35424072  0.04164642  -0.06385042 0.03146781  165 ILE A HG12 
2602  H HG13 . ILE A 170 ? 0.05744863 0.22132695 0.35422382  0.04108694  -0.06402151 0.03152636  165 ILE A HG13 
2603  H HG21 . ILE A 170 ? 0.09098431 0.18505406 0.34639257  0.04434665  -0.06735840 0.02272741  165 ILE A HG21 
2604  H HG22 . ILE A 170 ? 0.09376948 0.18665355 0.34371549  0.04713591  -0.06726429 0.02201075  165 ILE A HG22 
2605  H HG23 . ILE A 170 ? 0.09332069 0.18587324 0.34581313  0.04290800  -0.06457888 0.02167121  165 ILE A HG23 
2606  H HD11 . ILE A 170 ? 0.08029512 0.26132682 0.38057539  0.04860149  -0.07738788 0.03137221  165 ILE A HD11 
2607  H HD12 . ILE A 170 ? 0.08005783 0.25712031 0.38471875  0.05166624  -0.07919609 0.02956104  165 ILE A HD12 
2608  H HD13 . ILE A 170 ? 0.08325372 0.26230115 0.38061991  0.05642903  -0.07607643 0.03083847  165 ILE A HD13 
2609  N N    . GLU A 171 ? 0.03371030 0.14227805 0.28505236  0.02095341  -0.04080259 0.01857634  166 GLU A N    
2610  C CA   . GLU A 171 ? 0.05523292 0.12848848 0.29541627  0.01168006  -0.03848868 0.02201065  166 GLU A CA   
2611  C C    . GLU A 171 ? 0.04428528 0.11492815 0.28575814  -0.01220902 -0.03518075 0.01989984  166 GLU A C    
2612  O O    . GLU A 171 ? 0.05563460 0.11235809 0.30295169  -0.01334343 -0.04611183 0.02014800  166 GLU A O    
2613  C CB   . GLU A 171 ? 0.07765272 0.14454660 0.31626517  -0.00864635 -0.03755606 0.02904721  166 GLU A CB   
2614  C CG   . GLU A 171 ? 0.11616664 0.20376852 0.33882797  -0.00479496 -0.04883651 0.02551888  166 GLU A CG   
2615  C CD   . GLU A 171 ? 0.16216445 0.24499533 0.41635269  -0.02436127 -0.04715658 0.01540187  166 GLU A CD   
2616  O OE1  . GLU A 171 ? 0.23763645 0.24036704 0.52279460  -0.04581218 -0.06580955 0.03579246  166 GLU A OE1  
2617  O OE2  . GLU A 171 ? 0.18238822 0.31728986 0.51599711  0.03276356  -0.07814133 0.00145617  166 GLU A OE2  
2618  H H    . GLU A 171 ? 0.04134918 0.14001785 0.28771910  0.01991894  -0.04053423 0.01874739  166 GLU A H    
2619  H HA   . GLU A 171 ? 0.05241466 0.12888899 0.29445902  0.00618148  -0.03789205 0.02125429  166 GLU A HA   
2620  H HB2  . GLU A 171 ? 0.07700256 0.14988725 0.31424665  -0.00285766 -0.03993393 0.02669505  166 GLU A HB2  
2621  H HB3  . GLU A 171 ? 0.07428808 0.14801823 0.31406209  -0.00523076 -0.04044491 0.02620348  166 GLU A HB3  
2622  H HG2  . GLU A 171 ? 0.11398577 0.19536836 0.34467822  -0.00562784 -0.04419990 0.02594559  166 GLU A HG2  
2623  H HG3  . GLU A 171 ? 0.11287484 0.19316065 0.34506810  -0.00856093 -0.04569281 0.02468291  166 GLU A HG3  
2624  N N    . LEU A 172 ? 0.02730289 0.09503569 0.27273324  0.00280526  -0.03509364 0.01047894  167 LEU A N    
2625  C CA   . LEU A 172 ? 0.01010410 0.09621915 0.27152273  0.00415617  -0.03052843 0.00559801  167 LEU A CA   
2626  C C    . LEU A 172 ? 0.00940832 0.07868946 0.25805876  0.00155334  -0.02736031 0.01056921  167 LEU A C    
2627  O O    . LEU A 172 ? 0.02400354 0.08191468 0.25685090  -0.00709751 -0.04009409 0.00686414  167 LEU A O    
2628  C CB   . LEU A 172 ? 0.01117493 0.09739634 0.27608269  0.00738758  -0.02558796 -0.00364553 167 LEU A CB   
2629  C CG   . LEU A 172 ? 0.00854502 0.08485144 0.28838909  -0.00153523 -0.02480557 -0.00014418 167 LEU A CG   
2630  C CD1  . LEU A 172 ? 0.01114784 0.09190501 0.30472711  0.00903802  -0.03504889 -0.01131005 167 LEU A CD1  
2631  C CD2  . LEU A 172 ? 0.00981910 0.08454003 0.29258472  0.00152653  -0.03139071 0.00295294  167 LEU A CD2  
2632  H H    . LEU A 172 ? 0.02373262 0.09948453 0.27469686  0.00014156  -0.03449796 0.01121262  167 LEU A H    
2633  H HA   . LEU A 172 ? 0.00948241 0.09215206 0.26983672  0.00198740  -0.02843111 0.00612104  167 LEU A HA   
2634  H HB2  . LEU A 172 ? 0.00922209 0.09401710 0.27678317  0.00483294  -0.02668606 -0.00097070 167 LEU A HB2  
2635  H HB3  . LEU A 172 ? 0.01138924 0.09446123 0.27749133  0.00593025  -0.02775899 -0.00079244 167 LEU A HB3  
2636  H HG   . LEU A 172 ? 0.00918540 0.08803561 0.28931588  0.00267621  -0.02804098 -0.00222362 167 LEU A HG   
2637  H HD11 . LEU A 172 ? 0.01013520 0.08986171 0.29930338  0.00607245  -0.03189432 -0.00760597 167 LEU A HD11 
2638  H HD12 . LEU A 172 ? 0.01018127 0.08994173 0.29990166  0.00605590  -0.03214098 -0.00743412 167 LEU A HD12 
2639  H HD13 . LEU A 172 ? 0.01017243 0.09126151 0.29910600  0.00637443  -0.03188416 -0.00731257 167 LEU A HD13 
2640  H HD21 . LEU A 172 ? 0.00956958 0.08480202 0.29180378  0.00095193  -0.03031715 0.00188536  167 LEU A HD21 
2641  H HD22 . LEU A 172 ? 0.00943632 0.08457677 0.29152280  0.00063300  -0.02970435 0.00218046  167 LEU A HD22 
2642  H HD23 . LEU A 172 ? 0.00946596 0.08446153 0.29101932  0.00084730  -0.02979577 0.00207920  167 LEU A HD23 
2643  N N    . THR A 173 ? 0.01240951 0.08937842 0.27063835  0.00684847  -0.03702675 0.01225283  168 THR A N    
2644  C CA   . THR A 173 ? 0.01182067 0.10054083 0.27786222  0.01568112  -0.02727725 0.00400347  168 THR A CA   
2645  C C    . THR A 173 ? 0.01129100 0.10353212 0.28193760  0.01718192  -0.02389662 -0.00508868 168 THR A C    
2646  O O    . THR A 173 ? 0.02011153 0.10718988 0.28097388  0.01160507  -0.02286792 -0.01348088 168 THR A O    
2647  C CB   . THR A 173 ? 0.00834643 0.12851584 0.29665005  0.01172107  -0.01686779 -0.00853246 168 THR A CB   
2648  O OG1  . THR A 173 ? 0.03415645 0.12660630 0.30488074  0.00503928  -0.01809629 0.00580953  168 THR A OG1  
2649  C CG2  . THR A 173 ? 0.01033322 0.18021853 0.30887374  0.01095732  -0.01882287 -0.01160294 168 THR A CG2  
2650  H H    . THR A 173 ? 0.01139928 0.08881416 0.26764864  0.00703452  -0.03327746 0.00954022  168 THR A H    
2651  H HA   . THR A 173 ? 0.01115664 0.10206399 0.27856895  0.01382407  -0.02733216 0.00282148  168 THR A HA   
2652  H HB   . THR A 173 ? 0.01021791 0.13041236 0.29661158  0.01144585  -0.01940198 -0.00457618 168 THR A HB   
2653  H HG1  . THR A 173 ? 0.15533803 0.15533803 0.15533803  0.00000000  0.00000000  0.00000000  168 THR A HG1  
2654  H HG21 . THR A 173 ? 0.00991902 0.16436081 0.30501506  0.01316338  -0.01869473 -0.01079733 168 THR A HG21 
2655  H HG22 . THR A 173 ? 0.00965225 0.16423248 0.30715787  0.01183928  -0.01724603 -0.01153821 168 THR A HG22 
2656  H HG23 . THR A 173 ? 0.00940352 0.17054810 0.30489355  0.01384693  -0.01804134 -0.01027790 168 THR A HG23 
2657  N N    . THR A 174 ? 0.01216259 0.10812396 0.28911486  0.01304858  -0.03408485 0.00155494  169 THR A N    
2658  C CA   . THR A 174 ? 0.03030967 0.07810249 0.30365625  0.02416322  -0.03287342 0.01227943  169 THR A CA   
2659  C C    . THR A 174 ? 0.03491490 0.06254381 0.28760776  0.01607289  -0.03766339 0.01564715  169 THR A C    
2660  O O    . THR A 174 ? 0.02366867 0.06426273 0.30646095  0.01557935  -0.03928373 0.01061109  169 THR A O    
2661  C CB   . THR A 174 ? 0.06545939 0.09798553 0.32217324  0.03691848  -0.05814364 0.02356474  169 THR A CB   
2662  O OG1  . THR A 174 ? 0.08376572 0.18698521 0.36156550  0.04533287  -0.08469405 0.02940056  169 THR A OG1  
2663  C CG2  . THR A 174 ? 0.13091409 0.10931395 0.34317523  0.02365645  -0.06226362 0.00286058  169 THR A CG2  
2664  H H    . THR A 174 ? 0.01296302 0.10043460 0.28857166  0.01639717  -0.03227412 0.00203893  169 THR A H    
2665  H HA   . THR A 174 ? 0.02882645 0.08381439 0.29851213  0.02283485  -0.03782830 0.01191638  169 THR A HA   
2666  H HB   . THR A 174 ? 0.06911566 0.10638133 0.32525116  0.03315268  -0.05694871 0.01825892  169 THR A HB   
2667  H HG1  . THR A 174 ? 0.21157128 0.21157128 0.21157128  0.00000000  0.00000000  0.00000000  169 THR A HG1  
2668  H HG21 . THR A 174 ? 0.11381900 0.10803001 0.34051433  0.02580729  -0.05880728 0.00626291  169 THR A HG21 
2669  H HG22 . THR A 174 ? 0.11328309 0.10635353 0.33777857  0.02739049  -0.06070135 0.00919385  169 THR A HG22 
2670  H HG23 . THR A 174 ? 0.12395509 0.10573994 0.33693314  0.02638347  -0.06233221 0.00915027  169 THR A HG23 
2671  N N    . PHE A 175 ? 0.01113541 0.08010910 0.27338549  0.00216672  -0.03540282 0.00504634  170 PHE A N    
2672  C CA   . PHE A 175 ? 0.01013629 0.07413460 0.27685252  -0.00398608 -0.03169419 0.01303355  170 PHE A CA   
2673  C C    . PHE A 175 ? 0.01123698 0.06072277 0.28212723  0.00910671  -0.02836551 0.01203481  170 PHE A C    
2674  O O    . PHE A 175 ? 0.01281169 0.06659932 0.27959749  -0.00006578 -0.04157409 0.02018803  170 PHE A O    
2675  C CB   . PHE A 175 ? 0.00850312 0.09675407 0.27351862  -0.00503186 -0.02331648 0.01783010  170 PHE A CB   
2676  C CG   . PHE A 175 ? 0.00923164 0.09020382 0.27563471  -0.00938328 -0.02430435 0.01947283  170 PHE A CG   
2677  C CD1  . PHE A 175 ? 0.01662349 0.08998610 0.29435167  0.00944292  -0.00404844 0.02177180  170 PHE A CD1  
2678  C CD2  . PHE A 175 ? 0.00800982 0.08384544 0.28274623  -0.00379537 -0.02097388 0.01632636  170 PHE A CD2  
2679  C CE1  . PHE A 175 ? 0.00720985 0.13075066 0.29512784  -0.00202385 -0.00690039 0.01877747  170 PHE A CE1  
2680  C CE2  . PHE A 175 ? 0.00967807 0.10094259 0.28892788  0.00629585  -0.02759491 0.01550301  170 PHE A CE2  
2681  C CZ   . PHE A 175 ? 0.00843006 0.11390580 0.30091533  -0.00147527 -0.02484296 0.01197823  170 PHE A CZ   
2682  H H    . PHE A 175 ? 0.01150235 0.07458708 0.27533588  0.00331685  -0.03623492 0.00825907  170 PHE A H    
2683  H HA   . PHE A 175 ? 0.00964644 0.07324759 0.27622131  -0.00152637 -0.02990370 0.01292593  170 PHE A HA   
2684  H HB2  . PHE A 175 ? 0.00894852 0.08990812 0.27441981  -0.00532260 -0.02562990 0.01705364  170 PHE A HB2  
2685  H HB3  . PHE A 175 ? 0.00891853 0.09186952 0.27448660  -0.00360925 -0.02609118 0.01663115  170 PHE A HB3  
2686  H HD1  . PHE A 175 ? 0.01154780 0.09748698 0.28832811  0.00241528  -0.01048332 0.02180217  170 PHE A HD1  
2687  H HD2  . PHE A 175 ? 0.00799585 0.08772183 0.28078812  -0.00442193 -0.02060819 0.01837298  170 PHE A HD2  
2688  H HE1  . PHE A 175 ? 0.00673284 0.11571232 0.29551932  0.00047334  -0.01059144 0.01814107  170 PHE A HE1  
2689  H HE2  . PHE A 175 ? 0.00869354 0.09854037 0.28923103  0.00195104  -0.02516588 0.01557696  170 PHE A HE2  
2690  H HZ   . PHE A 175 ? 0.00836312 0.11228049 0.29565856  0.00323863  -0.02308979 0.01505476  170 PHE A HZ   
2691  N N    . ILE A 176 ? 0.01090687 0.04766194 0.27584517  0.00699262  -0.02795526 0.01223967  171 ILE A N    
2692  C CA   . ILE A 176 ? 0.01091434 0.05343834 0.27353588  0.00693561  -0.02991822 0.00598336  171 ILE A CA   
2693  C C    . ILE A 176 ? 0.01036567 0.04806772 0.27186725  0.00268472  -0.03191238 0.00154266  171 ILE A C    
2694  O O    . ILE A 176 ? 0.01381096 0.04751013 0.26574716  0.01154426  -0.03405958 -0.00322783 171 ILE A O    
2695  C CB   . ILE A 176 ? 0.02035299 0.05128308 0.27302423  0.00750523  -0.02632592 0.00868924  171 ILE A CB   
2696  C CG1  . ILE A 176 ? 0.02152220 0.05412076 0.26854935  0.02269063  -0.02814348 0.01197708  171 ILE A CG1  
2697  C CG2  . ILE A 176 ? 0.05956236 0.04669296 0.27787271  -0.00287615 -0.02296951 0.00739136  171 ILE A CG2  
2698  C CD1  . ILE A 176 ? 0.06819775 0.04053279 0.26765636  0.01871959  -0.01882168 0.01072455  171 ILE A CD1  
2699  H H    . ILE A 176 ? 0.01099120 0.05185033 0.27607727  0.00736747  -0.02871536 0.01062214  171 ILE A H    
2700  H HA   . ILE A 176 ? 0.01362305 0.04873256 0.27275780  0.01061863  -0.03305038 0.00789505  171 ILE A HA   
2701  H HB   . ILE A 176 ? 0.02157559 0.05100612 0.27278835  0.00930724  -0.02712118 0.00867963  171 ILE A HB   
2702  H HG12 . ILE A 176 ? 0.02136139 0.04976555 0.26760679  0.02101578  -0.02946517 0.01225626  171 ILE A HG12 
2703  H HG13 . ILE A 176 ? 0.02631729 0.04989980 0.26882097  0.01970483  -0.02681572 0.01130713  171 ILE A HG13 
2704  H HG21 . ILE A 176 ? 0.05593919 0.04802860 0.27710807  -0.00000133 -0.02101955 0.00803162  171 ILE A HG21 
2705  H HG22 . ILE A 176 ? 0.04881575 0.04906572 0.27678204  -0.00051651 -0.02395374 0.00870097  171 ILE A HG22 
2706  H HG23 . ILE A 176 ? 0.04870728 0.04689394 0.27618080  0.00013230  -0.02333363 0.00822532  171 ILE A HG23 
2707  H HD11 . ILE A 176 ? 0.05414514 0.04467655 0.26752165  0.01934919  -0.02142972 0.01090719  171 ILE A HD11 
2708  H HD12 . ILE A 176 ? 0.06387857 0.04566540 0.26783600  0.01629074  -0.01979510 0.01037489  171 ILE A HD12 
2709  H HD13 . ILE A 176 ? 0.05405940 0.04443536 0.26723683  0.01959730  -0.02132395 0.01066098  171 ILE A HD13 
2710  N N    . ASN A 177 ? 0.01043187 0.03932321 0.27594349  -0.00014756 -0.03322629 0.00420195  172 ASN A N    
2711  C CA   . ASN A 177 ? 0.01039969 0.05024098 0.28270531  0.00866275  -0.02448901 0.00511706  172 ASN A CA   
2712  C C    . ASN A 177 ? 0.01206282 0.05172010 0.29091328  0.01206457  -0.02652333 0.00101797  172 ASN A C    
2713  O O    . ASN A 177 ? 0.01142056 0.04632696 0.28848839  0.01025681  -0.02475653 0.00597494  172 ASN A O    
2714  C CB   . ASN A 177 ? 0.00827031 0.05018255 0.30537900  0.00300338  -0.02254277 0.00300031  172 ASN A CB   
2715  C CG   . ASN A 177 ? 0.01072445 0.06079525 0.32381544  -0.00357767 -0.03654994 0.00361148  172 ASN A CG   
2716  O OD1  . ASN A 177 ? 0.00848449 0.05862680 0.32934088  -0.00634087 -0.02244550 0.01150689  172 ASN A OD1  
2717  N ND2  . ASN A 177 ? 0.01099085 0.09004353 0.34312934  -0.00339839 -0.03946859 0.01495269  172 ASN A ND2  
2718  H H    . ASN A 177 ? 0.01025161 0.04328591 0.27489337  0.00210321  -0.03173171 0.00336256  172 ASN A H    
2719  H HA   . ASN A 177 ? 0.00981078 0.04760841 0.28566116  0.00603388  -0.02631834 0.00403371  172 ASN A HA   
2720  H HB2  . ASN A 177 ? 0.00881482 0.05186282 0.30401507  0.00256997  -0.02616991 0.00342463  172 ASN A HB2  
2721  H HB3  . ASN A 177 ? 0.00881017 0.05078524 0.30357271  0.00265420  -0.02606355 0.00302053  172 ASN A HB3  
2722  H HD21 . ASN A 177 ? 0.01082813 0.08058023 0.33628544  -0.00354180 -0.03816391 0.00946587  172 ASN A HD21 
2723  H HD22 . ASN A 177 ? 0.01096839 0.07893541 0.33571306  -0.00379542 -0.03870172 0.01083887  172 ASN A HD22 
2724  N N    . GLN A 178 ? 0.01037392 0.05378194 0.30561602  -0.00101919 -0.03475671 0.00478024  173 GLN A N    
2725  C CA   . GLN A 178 ? 0.01064275 0.07272115 0.33041394  -0.00912883 -0.03308003 0.01260801  173 GLN A CA   
2726  C C    . GLN A 178 ? 0.01136922 0.07677604 0.31535897  -0.00693409 -0.03697342 0.00306383  173 GLN A C    
2727  O O    . GLN A 178 ? 0.01195919 0.06645116 0.30496562  -0.00872032 -0.03735271 0.00931200  173 GLN A O    
2728  C CB   . GLN A 178 ? 0.02802949 0.10558467 0.34970212  -0.02824262 -0.03032081 0.02577127  173 GLN A CB   
2729  C CG   . GLN A 178 ? 0.07576071 0.09420578 0.39300966  -0.03817381 -0.03803651 0.04713234  173 GLN A CG   
2730  C CD   . GLN A 178 ? 0.16379495 0.24476880 0.46371141  -0.03451151 -0.02553708 0.05120220  173 GLN A CD   
2731  O OE1  . GLN A 178 ? 0.21767819 0.22792178 0.54802412  -0.04983363 0.00985182  0.05329712  173 GLN A OE1  
2732  N NE2  . GLN A 178 ? 0.29074988 0.31536478 0.47873548  -0.03889455 -0.06324263 0.05778776  173 GLN A NE2  
2733  H H    . GLN A 178 ? 0.00993525 0.05578033 0.30522516  0.00105889  -0.03257358 0.00503878  173 GLN A H    
2734  H HA   . GLN A 178 ? 0.01096568 0.07348000 0.32362342  -0.00929513 -0.03406280 0.01141017  173 GLN A HA   
2735  H HB2  . GLN A 178 ? 0.02437592 0.09615654 0.35146150  -0.02656703 -0.03383843 0.02772905  173 GLN A HB2  
2736  H HB3  . GLN A 178 ? 0.02713802 0.09566554 0.35077545  -0.02394047 -0.03331976 0.02644245  173 GLN A HB3  
2737  H HG2  . GLN A 178 ? 0.07088661 0.11503516 0.38723508  -0.03524273 -0.03482637 0.04153073  173 GLN A HG2  
2738  H HG3  . GLN A 178 ? 0.06598439 0.10954829 0.38557720  -0.03839640 -0.03529524 0.04041366  173 GLN A HG3  
2739  H HE21 . GLN A 178 ? 0.27228382 0.28531262 0.47515449  -0.03518955 -0.05895846 0.05437840  173 GLN A HE21 
2740  H HE22 . GLN A 178 ? 0.24963567 0.28802544 0.47899312  -0.03650273 -0.05286599 0.05345769  173 GLN A HE22 
2741  N N    . VAL A 179 ? 0.01420768 0.09929555 0.32968777  0.00404625  -0.05015325 -0.00686213 174 VAL A N    
2742  C CA   . VAL A 179 ? 0.01756178 0.11518773 0.36495075  0.01891879  -0.05761733 -0.02745198 174 VAL A CA   
2743  C C    . VAL A 179 ? 0.01926984 0.05804901 0.35807970  0.01883694  -0.05292762 -0.01976022 174 VAL A C    
2744  O O    . VAL A 179 ? 0.01800217 0.04420690 0.33150133  0.01061666  -0.05593488 -0.01076844 174 VAL A O    
2745  C CB   . VAL A 179 ? 0.04114338 0.15876766 0.36106911  0.05267617  -0.07807514 -0.05760058 174 VAL A CB   
2746  C CG1  . VAL A 179 ? 0.06017976 0.14983058 0.38819996  0.07017007  -0.09932823 -0.06369070 174 VAL A CG1  
2747  C CG2  . VAL A 179 ? 0.03112856 0.18326904 0.38795653  0.04249767  -0.05093646 -0.05589506 174 VAL A CG2  
2748  H H    . VAL A 179 ? 0.01378326 0.09581481 0.33210579  0.00465487  -0.04888527 -0.00971476 174 VAL A H    
2749  H HA   . VAL A 179 ? 0.01799869 0.10249385 0.35395893  0.01839252  -0.05759658 -0.02562760 174 VAL A HA   
2750  H HB   . VAL A 179 ? 0.03419128 0.15561222 0.36994764  0.05283689  -0.07482375 -0.05257825 174 VAL A HB   
2751  H HG11 . VAL A 179 ? 0.05394750 0.15359281 0.37956062  0.06587212  -0.09170307 -0.06062197 174 VAL A HG11 
2752  H HG12 . VAL A 179 ? 0.05390738 0.15243922 0.38149083  0.06505437  -0.09274988 -0.06212163 174 VAL A HG12 
2753  H HG13 . VAL A 179 ? 0.05370400 0.15239348 0.38012120  0.06409278  -0.09158807 -0.06053450 174 VAL A HG13 
2754  H HG21 . VAL A 179 ? 0.03517387 0.17868745 0.37968490  0.04351613  -0.05887829 -0.05446462 174 VAL A HG21 
2755  H HG22 . VAL A 179 ? 0.03710230 0.17410016 0.37942192  0.04161341  -0.05499392 -0.05603842 174 VAL A HG22 
2756  H HG23 . VAL A 179 ? 0.03431798 0.17496507 0.37906232  0.04381746  -0.05818876 -0.05585210 174 VAL A HG23 
2757  N N    . SER A 180 ? 0.01828546 0.02771369 0.33744022  0.00778879  -0.05830953 -0.01041822 175 SER A N    
2758  C CA   . SER A 180 ? 0.01937376 0.03162193 0.32339808  0.00584963  -0.06102753 -0.00066672 175 SER A CA   
2759  C C    . SER A 180 ? 0.01227017 0.03824524 0.29840493  -0.00166996 -0.04148313 0.00329489  175 SER A C    
2760  O O    . SER A 180 ? 0.01398796 0.03161905 0.27736881  0.00614704  -0.04073460 -0.00228372 175 SER A O    
2761  C CB   . SER A 180 ? 0.02828241 0.03965572 0.32708001  -0.01658753 -0.03874243 -0.01489535 175 SER A CB   
2762  O OG   . SER A 180 ? 0.05964796 0.07372016 0.32513985  -0.02224137 -0.04010450 -0.00140258 175 SER A OG   
2763  H H    . SER A 180 ? 0.01849109 0.03485555 0.33716032  0.00939086  -0.05793417 -0.01061789 175 SER A H    
2764  H HA   . SER A 180 ? 0.01756596 0.02858292 0.31773242  0.00461499  -0.05666932 -0.00049625 175 SER A HA   
2765  H HB2  . SER A 180 ? 0.02521117 0.03840392 0.32510805  -0.01101716 -0.04511777 -0.01042711 175 SER A HB2  
2766  H HB3  . SER A 180 ? 0.02906547 0.04427841 0.32782841  -0.01382641 -0.04225078 -0.01117081 175 SER A HB3  
2767  H HG   . SER A 180 ? 0.15243772 0.15243772 0.15243772  0.00000000  0.00000000  0.00000000  175 SER A HG   
2768  N N    . ARG A 181 ? 0.01074332 0.02989135 0.30290943  -0.00110851 -0.03598810 0.00080511  176 ARG A N    
2769  C CA   . ARG A 181 ? 0.01153842 0.03023297 0.31096694  0.00597877  -0.03372962 -0.00045002 176 ARG A CA   
2770  C C    . ARG A 181 ? 0.00883988 0.02995352 0.29846302  0.00129035  -0.02639300 0.00450971  176 ARG A C    
2771  O O    . ARG A 181 ? 0.00876152 0.03343922 0.29816887  -0.00033679 -0.02648761 -0.00524933 176 ARG A O    
2772  C CB   . ARG A 181 ? 0.01130650 0.03949912 0.30900279  0.00445526  -0.03636482 0.00018335  176 ARG A CB   
2773  C CG   . ARG A 181 ? 0.01191590 0.04293090 0.31483150  0.00539883  -0.03897570 -0.00389464 176 ARG A CG   
2774  C CD   . ARG A 181 ? 0.01115228 0.02642656 0.30001950  0.00221682  -0.03675125 -0.00090125 176 ARG A CD   
2775  N NE   . ARG A 181 ? 0.00828804 0.04055268 0.30499437  0.00150589  -0.02356170 0.00390143  176 ARG A NE   
2776  C CZ   . ARG A 181 ? 0.01216760 0.04389317 0.29305363  0.00919936  -0.03244873 -0.00166465 176 ARG A CZ   
2777  N NH1  . ARG A 181 ? 0.01423208 0.03948756 0.31304994  0.00853293  -0.04121003 0.00234017  176 ARG A NH1  
2778  N NH2  . ARG A 181 ? 0.01130243 0.05440322 0.29551220  0.00047606  -0.02727335 0.00729127  176 ARG A NH2  
2779  H H    . ARG A 181 ? 0.01098378 0.03142936 0.30348212  0.00063320  -0.03708496 0.00095020  176 ARG A H    
2780  H HA   . ARG A 181 ? 0.01061399 0.03127874 0.30674273  0.00351840  -0.03360524 0.00079805  176 ARG A HA   
2781  H HB2  . ARG A 181 ? 0.01141299 0.03807980 0.31010526  0.00499933  -0.03622799 -0.00074815 176 ARG A HB2  
2782  H HB3  . ARG A 181 ? 0.01144447 0.03917320 0.31046483  0.00514345  -0.03623525 -0.00030264 176 ARG A HB3  
2783  H HG2  . ARG A 181 ? 0.01158555 0.03932947 0.31025708  0.00445148  -0.03787819 -0.00211322 176 ARG A HG2  
2784  H HG3  . ARG A 181 ? 0.01157979 0.04199371 0.30940863  0.00474440  -0.03763812 -0.00182075 176 ARG A HG3  
2785  H HD2  . ARG A 181 ? 0.01053897 0.03164851 0.30365008  0.00276823  -0.03412532 -0.00054542 176 ARG A HD2  
2786  H HD3  . ARG A 181 ? 0.01054521 0.02694847 0.30377531  0.00252084  -0.03419768 -0.00101338 176 ARG A HD3  
2787  H HE   . ARG A 181 ? 0.00953349 0.03760068 0.30074573  0.00324348  -0.02888295 0.00146433  176 ARG A HE   
2788  H HH11 . ARG A 181 ? 0.01396656 0.04130193 0.30824691  0.00923753  -0.03933888 0.00097186  176 ARG A HH11 
2789  H HH12 . ARG A 181 ? 0.01359835 0.03992397 0.30679661  0.00861193  -0.03870174 0.00108417  176 ARG A HH12 
2790  H HH21 . ARG A 181 ? 0.01096626 0.05189072 0.29488513  0.00275169  -0.03042518 0.00538108  176 ARG A HH21 
2791  H HH22 . ARG A 181 ? 0.00971302 0.05400391 0.29486781  0.00355121  -0.02950420 0.00590592  176 ARG A HH22 
2792  N N    . PHE A 182 ? 0.01023989 0.03407055 0.30482545  -0.00357560 -0.03276579 0.00590796  177 PHE A N    
2793  C CA   . PHE A 182 ? 0.00999692 0.03057289 0.31006312  -0.00161116 -0.03306105 0.00325557  177 PHE A CA   
2794  C C    . PHE A 182 ? 0.01001107 0.04291034 0.30960253  -0.00197994 -0.03308067 0.00352568  177 PHE A C    
2795  O O    . PHE A 182 ? 0.01153740 0.02814994 0.30416283  0.00045838  -0.03936784 -0.00440330 177 PHE A O    
2796  C CB   . PHE A 182 ? 0.00930121 0.03482895 0.32176840  0.00068347  -0.02971268 0.01574728  177 PHE A CB   
2797  C CG   . PHE A 182 ? 0.00761726 0.05274895 0.33158630  0.00487039  -0.01545402 0.00378578  177 PHE A CG   
2798  C CD1  . PHE A 182 ? 0.00912687 0.05813147 0.34973139  0.01036533  -0.01292134 0.01358222  177 PHE A CD1  
2799  C CD2  . PHE A 182 ? 0.02458898 0.05492072 0.34603301  0.00510589  -0.02444083 0.01432414  177 PHE A CD2  
2800  C CE1  . PHE A 182 ? 0.01111826 0.08947775 0.35472250  0.01733338  -0.01662659 0.01669616  177 PHE A CE1  
2801  C CE2  . PHE A 182 ? 0.03116181 0.08131415 0.35536507  -0.01386614 -0.02443654 0.01095253  177 PHE A CE2  
2802  C CZ   . PHE A 182 ? 0.00941280 0.09468067 0.36146316  -0.01287823 -0.02172688 0.00740164  177 PHE A CZ   
2803  H H    . PHE A 182 ? 0.00969189 0.03202280 0.30426404  -0.00183493 -0.03131401 0.00493420  177 PHE A H    
2804  H HA   . PHE A 182 ? 0.00980850 0.03005936 0.31103575  -0.00160404 -0.03235096 0.00586702  177 PHE A HA   
2805  H HB2  . PHE A 182 ? 0.00899964 0.03630310 0.31895041  0.00112090  -0.02803676 0.01115921  177 PHE A HB2  
2806  H HB3  . PHE A 182 ? 0.00889758 0.03677244 0.32014456  0.00104980  -0.02764928 0.01040355  177 PHE A HB3  
2807  H HD1  . PHE A 182 ? 0.00876681 0.05990212 0.34496099  0.00926336  -0.01451673 0.01268589  177 PHE A HD1  
2808  H HD2  . PHE A 182 ? 0.01333349 0.05756775 0.34330416  0.00316193  -0.02322019 0.01193711  177 PHE A HD2  
2809  H HE1  . PHE A 182 ? 0.00950664 0.07707995 0.35353771  0.01158767  -0.01834733 0.01582076  177 PHE A HE1  
2810  H HE2  . PHE A 182 ? 0.02157606 0.07802259 0.35413852  -0.00837549 -0.02392090 0.01065423  177 PHE A HE2  
2811  H HZ   . PHE A 182 ? 0.00957798 0.09188955 0.36038002  -0.01275909 -0.02370842 0.01322254  177 PHE A HZ   
2812  N N    . GLN A 183 ? 0.00921463 0.03915358 0.31903237  0.00153860  -0.02963371 0.00013772  178 GLN A N    
2813  C CA   . GLN A 183 ? 0.01018302 0.03304064 0.29628512  0.00248099  -0.03192669 0.00458054  178 GLN A CA   
2814  C C    . GLN A 183 ? 0.01098873 0.03656889 0.30159137  0.00714421  -0.03003488 -0.00185888 178 GLN A C    
2815  O O    . GLN A 183 ? 0.01630040 0.02624374 0.30123943  0.00254015  -0.04849970 -0.00497470 178 GLN A O    
2816  C CB   . GLN A 183 ? 0.01003827 0.03259562 0.30248576  0.00577429  -0.02501155 0.00790572  178 GLN A CB   
2817  C CG   . GLN A 183 ? 0.01123334 0.04490711 0.30173624  0.00995921  -0.02370545 0.00938495  178 GLN A CG   
2818  C CD   . GLN A 183 ? 0.01117994 0.04814544 0.31644282  0.00955180  -0.02609948 0.01100278  178 GLN A CD   
2819  O OE1  . GLN A 183 ? 0.01887081 0.06249630 0.32654995  0.01716099  -0.03258130 0.02020542  178 GLN A OE1  
2820  N NE2  . GLN A 183 ? 0.01416701 0.03001614 0.31543446  0.00879245  -0.03124638 0.01541394  178 GLN A NE2  
2821  H H    . GLN A 183 ? 0.00952257 0.03806205 0.31085387  0.00108749  -0.03090597 0.00205250  178 GLN A H    
2822  H HA   . GLN A 183 ? 0.00944307 0.03310241 0.30252883  0.00134872  -0.02981002 0.00363059  178 GLN A HA   
2823  H HB2  . GLN A 183 ? 0.01042600 0.03361570 0.29920402  0.00339994  -0.03186385 0.00663923  178 GLN A HB2  
2824  H HB3  . GLN A 183 ? 0.01018338 0.03481313 0.30045956  0.00540528  -0.02736749 0.00719913  178 GLN A HB3  
2825  H HG2  . GLN A 183 ? 0.01104387 0.04244501 0.30488285  0.00894141  -0.02479354 0.00965875  178 GLN A HG2  
2826  H HG3  . GLN A 183 ? 0.01114208 0.04444977 0.30559340  0.00947588  -0.02447758 0.01004991  178 GLN A HG3  
2827  H HE21 . GLN A 183 ? 0.01453868 0.03025207 0.31377769  0.00919662  -0.03073213 0.01672513  178 GLN A HE21 
2828  H HE22 . GLN A 183 ? 0.01593061 0.03659567 0.31511161  0.01252959  -0.03068246 0.01407175  178 GLN A HE22 
2829  N N    . ASN A 184 ? 0.01155949 0.04322708 0.30647245  0.00918435  -0.02921834 0.00193997  179 ASN A N    
2830  C CA   . ASN A 184 ? 0.02051793 0.07277158 0.31885687  0.02788873  -0.02785479 -0.00005961 179 ASN A CA   
2831  C C    . ASN A 184 ? 0.04250227 0.07469060 0.31122887  0.03848590  -0.03645364 -0.01505776 179 ASN A C    
2832  O O    . ASN A 184 ? 0.04596094 0.09207404 0.32231140  0.02193427  -0.04465821 -0.02140363 179 ASN A O    
2833  C CB   . ASN A 184 ? 0.02809757 0.13587826 0.35529763  0.04844269  -0.03708967 -0.00376324 179 ASN A CB   
2834  C CG   . ASN A 184 ? 0.08548995 0.27662787 0.40234712  0.02155619  -0.06089275 0.04094565  179 ASN A CG   
2835  O OD1  . ASN A 184 ? 0.05171362 0.41864759 0.57069951  -0.01572174 -0.02578607 0.06288819  179 ASN A OD1  
2836  N ND2  . ASN A 184 ? 0.19174482 0.32108063 0.42688218  -0.03502478 -0.02221335 -0.01619028 179 ASN A ND2  
2837  H H    . ASN A 184 ? 0.01283590 0.04731908 0.30686939  0.01206294  -0.02965850 0.00044131  179 ASN A H    
2838  H HA   . ASN A 184 ? 0.02132897 0.07298459 0.31794310  0.02829664  -0.03148637 -0.00236316 179 ASN A HA   
2839  H HB2  . ASN A 184 ? 0.02459075 0.12718955 0.34740996  0.04066519  -0.03765702 0.00544157  179 ASN A HB2  
2840  H HB3  . ASN A 184 ? 0.02425795 0.13234444 0.34820816  0.04115365  -0.03794913 0.00367793  179 ASN A HB3  
2841  H HD21 . ASN A 184 ? 0.15200588 0.30130005 0.41635099  -0.01111796 -0.03541859 0.00310777  179 ASN A HD21 
2842  H HD22 . ASN A 184 ? 0.15504138 0.30720130 0.42295125  -0.01279818 -0.03746569 -0.00033533 179 ASN A HD22 
2843  N N    . GLN A 185 ? 0.07111999 0.04715950 0.33321723  0.03035866  -0.05050000 -0.01641349 180 GLN A N    
2844  C CA   . GLN A 185 ? 0.12507151 0.03890247 0.35439360  0.02564359  -0.05717069 -0.01118187 180 GLN A CA   
2845  C C    . GLN A 185 ? 0.09742858 0.04892878 0.36311528  0.01271321  -0.05303789 -0.01586949 180 GLN A C    
2846  O O    . GLN A 185 ? 0.13339297 0.05422727 0.38063458  0.00805646  -0.05227264 -0.04158168 180 GLN A O    
2847  C CB   . GLN A 185 ? 0.16641131 0.05944155 0.37488914  0.01540918  -0.05141424 -0.00994124 180 GLN A CB   
2848  C CG   . GLN A 185 ? 0.15840776 0.05217307 0.39445233  -0.00883936 -0.03569256 -0.01044858 180 GLN A CG   
2849  C CD   . GLN A 185 ? 0.07026973 0.04776853 0.41340008  0.01450488  -0.00183201 0.00856039  180 GLN A CD   
2850  O OE1  . GLN A 185 ? 0.10462744 0.09694308 0.43681595  0.01487847  0.00798244  0.01221520  180 GLN A OE1  
2851  N NE2  . GLN A 185 ? 0.14632891 0.05268848 0.47272587  -0.00595745 -0.04705696 -0.02823612 180 GLN A NE2  
2852  H H    . GLN A 185 ? 0.07267439 0.05218066 0.33107853  0.03054647  -0.04766722 -0.01461161 180 GLN A H    
2853  H HA   . GLN A 185 ? 0.11313973 0.04631770 0.35410973  0.02215066  -0.05443423 -0.01251950 180 GLN A HA   
2854  H HB2  . GLN A 185 ? 0.15251097 0.05472335 0.37421557  0.01190133  -0.04995769 -0.00830558 180 GLN A HB2  
2855  H HB3  . GLN A 185 ? 0.15549567 0.05851063 0.37374488  0.01652759  -0.04867960 -0.00869837 180 GLN A HB3  
2856  H HG2  . GLN A 185 ? 0.14009351 0.05665180 0.39475411  0.00030135  -0.03192017 -0.00343085 180 GLN A HG2  
2857  H HG3  . GLN A 185 ? 0.13676332 0.05263491 0.39177409  0.00274329  -0.03147928 -0.00555359 180 GLN A HG3  
2858  H HE21 . GLN A 185 ? 0.13496329 0.05298916 0.45620486  -0.00354495 -0.03841320 -0.01207045 180 GLN A HE21 
2859  H HE22 . GLN A 185 ? 0.12386451 0.05172414 0.45533594  0.00027781  -0.03240514 -0.01356298 180 GLN A HE22 
2860  N N    . HIS A 186 ? 0.07522293 0.04225683 0.36313105  0.00241233  -0.03896425 -0.01532720 181 HIS A N    
2861  C CA   . HIS A 186 ? 0.05523860 0.04693718 0.37500888  -0.00383403 -0.03801356 -0.02129395 181 HIS A CA   
2862  C C    . HIS A 186 ? 0.04596915 0.03786470 0.35157615  0.00022612  -0.05941864 -0.03171985 181 HIS A C    
2863  O O    . HIS A 186 ? 0.02386723 0.08051137 0.40827423  -0.00169943 -0.06616548 -0.02594564 181 HIS A O    
2864  C CB   . HIS A 186 ? 0.06368011 0.07794502 0.39871907  0.00617827  -0.01908260 -0.02586824 181 HIS A CB   
2865  C CG   . HIS A 186 ? 0.06704621 0.10181859 0.41170818  -0.02467162 -0.01936430 -0.01725009 181 HIS A CG   
2866  N ND1  . HIS A 186 ? 0.13934949 0.14346731 0.42175296  -0.02198761 -0.02206830 -0.03360956 181 HIS A ND1  
2867  C CD2  . HIS A 186 ? 0.07344584 0.15767354 0.45363954  -0.03631956 -0.01658898 0.00326591  181 HIS A CD2  
2868  C CE1  . HIS A 186 ? 0.15611933 0.18986738 0.43254843  0.01174293  -0.01452430 0.00834482  181 HIS A CE1  
2869  N NE2  . HIS A 186 ? 0.13165481 0.19827738 0.44793221  -0.04094370 0.00740768  0.00828199  181 HIS A NE2  
2870  H H    . HIS A 186 ? 0.07455324 0.04512347 0.36494690  0.00391724  -0.04167471 -0.01676997 181 HIS A H    
2871  H HA   . HIS A 186 ? 0.05778805 0.04549981 0.37058690  -0.00151668 -0.03977429 -0.02361860 181 HIS A HA   
2872  H HB2  . HIS A 186 ? 0.06508770 0.07887220 0.39554763  0.00099398  -0.02215204 -0.02043970 181 HIS A HB2  
2873  H HB3  . HIS A 186 ? 0.06294276 0.07499889 0.39477512  -0.00255981 -0.02364608 -0.02272766 181 HIS A HB3  
2874  H HD1  . HIS A 186 ? 0.23543243 0.23543243 0.23543243  0.00000000  0.00000000  0.00000000  181 HIS A HD1  
2875  H HD2  . HIS A 186 ? 0.07973795 0.14649425 0.43801776  -0.03262835 -0.01469267 -0.00155121 181 HIS A HD2  
2876  H HE1  . HIS A 186 ? 0.14059815 0.17448246 0.42898226  -0.00789711 -0.01327198 -0.00019260 181 HIS A HE1  
2877  H HE2  . HIS A 186 ? 0.25820434 0.25820434 0.25820434  0.00000000  0.00000000  0.00000000  181 HIS A HE2  
2878  N N    . GLY A 187 ? 0.04835923 0.05062560 0.33692217  0.00575505  -0.05833367 -0.02515285 182 GLY A N    
2879  C CA   . GLY A 187 ? 0.05359871 0.05999666 0.33364609  0.01101248  -0.06391911 -0.02654696 182 GLY A CA   
2880  C C    . GLY A 187 ? 0.03354291 0.05752769 0.32498324  0.02270548  -0.05017117 -0.01545636 182 GLY A C    
2881  O O    . GLY A 187 ? 0.13078412 0.05496816 0.31965604  0.03939332  -0.07406666 -0.02873056 182 GLY A O    
2882  H H    . GLY A 187 ? 0.04880256 0.04929850 0.33976659  0.00597137  -0.05963134 -0.02670246 182 GLY A H    
2883  H HA2  . GLY A 187 ? 0.05121188 0.05757058 0.33312139  0.01095036  -0.06113086 -0.02299537 182 GLY A HA2  
2884  H HA3  . GLY A 187 ? 0.04777489 0.05702811 0.33235398  0.01186615  -0.06030520 -0.02375817 182 GLY A HA3  
2885  N N    . PHE A 188 ? 0.01275674 0.04005178 0.31870475  0.00016032  -0.04392112 -0.02126956 183 PHE A N    
2886  C CA   . PHE A 188 ? 0.01100616 0.03677121 0.31120744  0.00304628  -0.03742506 -0.01228165 183 PHE A CA   
2887  C C    . PHE A 188 ? 0.01581261 0.03419387 0.31493625  0.00712740  -0.05066785 -0.00893517 183 PHE A C    
2888  O O    . PHE A 188 ? 0.01891964 0.04666270 0.31594929  -0.00065914 -0.06241931 0.00493795  183 PHE A O    
2889  C CB   . PHE A 188 ? 0.01119547 0.02733430 0.29817536  -0.00226558 -0.03525263 -0.01046956 183 PHE A CB   
2890  C CG   . PHE A 188 ? 0.01032229 0.04171176 0.28744930  -0.00563447 -0.02778930 -0.00974419 183 PHE A CG   
2891  C CD1  . PHE A 188 ? 0.00927135 0.04732220 0.31596541  -0.00293226 -0.02775218 -0.01483592 183 PHE A CD1  
2892  C CD2  . PHE A 188 ? 0.01397771 0.04808418 0.29175025  0.00524929  -0.02317169 -0.01384716 183 PHE A CD2  
2893  C CE1  . PHE A 188 ? 0.01043644 0.08175592 0.32478076  -0.00907337 -0.03066368 -0.00251363 183 PHE A CE1  
2894  C CE2  . PHE A 188 ? 0.02201609 0.06502531 0.31034127  0.02164536  -0.02234623 -0.01403444 183 PHE A CE2  
2895  C CZ   . PHE A 188 ? 0.01331818 0.09316164 0.32606912  0.01693299  -0.03686797 -0.01367970 183 PHE A CZ   
2896  H H    . PHE A 188 ? 0.01270258 0.04260227 0.31838024  0.00402111  -0.04440455 -0.01886920 183 PHE A H    
2897  H HA   . PHE A 188 ? 0.01185927 0.03494790 0.31086618  0.00265535  -0.04091834 -0.01312546 183 PHE A HA   
2898  H HB2  . PHE A 188 ? 0.01065219 0.03144440 0.29774755  -0.00161885 -0.03412803 -0.01029758 183 PHE A HB2  
2899  H HB3  . PHE A 188 ? 0.01078023 0.03083767 0.29762074  -0.00177346 -0.03432065 -0.01139170 183 PHE A HB3  
2900  H HD1  . PHE A 188 ? 0.00956924 0.04769021 0.31021190  -0.00366366 -0.02863461 -0.01094072 183 PHE A HD1  
2901  H HD2  . PHE A 188 ? 0.01055110 0.04931065 0.29412413  0.00593760  -0.02467514 -0.01265394 183 PHE A HD2  
2902  H HE1  . PHE A 188 ? 0.00983649 0.07070535 0.32233927  -0.00328617 -0.03193405 -0.00913842 183 PHE A HE1  
2903  H HE2  . PHE A 188 ? 0.01282179 0.06389231 0.30818602  0.01660722  -0.02646599 -0.01370484 183 PHE A HE2  
2904  H HZ   . PHE A 188 ? 0.01400747 0.08043021 0.31773010  0.01527222  -0.03934396 -0.00905271 183 PHE A HZ   
2905  N N    . ASN A 189 ? 0.01444155 0.04055254 0.33214045  0.00165316  -0.05139877 -0.01057634 184 ASN A N    
2906  C CA   . ASN A 189 ? 0.01460020 0.02720014 0.33688161  0.00197607  -0.05223919 -0.00942877 184 ASN A CA   
2907  C C    . ASN A 189 ? 0.01285363 0.03052250 0.34650332  0.00441633  -0.04655761 -0.01871635 184 ASN A C    
2908  O O    . ASN A 189 ? 0.02007505 0.06073751 0.37155172  0.01774776  -0.06426477 -0.03786962 184 ASN A O    
2909  C CB   . ASN A 189 ? 0.01925076 0.04105825 0.32806823  0.00434120  -0.05133972 -0.02997892 184 ASN A CB   
2910  C CG   . ASN A 189 ? 0.03744654 0.09308701 0.36085010  -0.02312947 -0.03294749 -0.01404477 184 ASN A CG   
2911  O OD1  . ASN A 189 ? 0.20683141 0.18419909 0.35584986  -0.04232018 -0.05702276 -0.03807356 184 ASN A OD1  
2912  N ND2  . ASN A 189 ? 0.04774221 0.09504018 0.39500678  -0.01104512 0.00763979  -0.05877582 184 ASN A ND2  
2913  H H    . ASN A 189 ? 0.01460920 0.03560361 0.32797447  0.00275781  -0.05144494 -0.00987981 184 ASN A H    
2914  H HA   . ASN A 189 ? 0.01510659 0.02656259 0.33493006  0.00386897  -0.05321242 -0.01304580 184 ASN A HA   
2915  H HB2  . ASN A 189 ? 0.01379007 0.04535696 0.33492786  0.00000886  -0.04859129 -0.02166986 184 ASN A HB2  
2916  H HB3  . ASN A 189 ? 0.01362299 0.04729076 0.33564731  0.00220255  -0.04720153 -0.02102902 184 ASN A HB3  
2917  H HD21 . ASN A 189 ? 0.05036768 0.09364465 0.38248819  -0.01178350 -0.00481266 -0.04298969 184 ASN A HD21 
2918  H HD22 . ASN A 189 ? 0.04629667 0.09138522 0.38271937  -0.01421919 -0.00535664 -0.04424768 184 ASN A HD22 
2919  N N    . THR A 190 ? 0.01277875 0.03283104 0.33261311  -0.00031894 -0.04486655 -0.01702258 185 THR A N    
2920  C CA   . THR A 190 ? 0.01106430 0.03583374 0.31507289  -0.00506542 -0.03479296 0.00156688  185 THR A CA   
2921  C C    . THR A 190 ? 0.00787317 0.04815806 0.31950063  -0.00427854 -0.01797896 -0.00566795 185 THR A C    
2922  O O    . THR A 190 ? 0.00716832 0.03354260 0.32957044  0.00032036  -0.01642984 -0.00790735 185 THR A O    
2923  C CB   . THR A 190 ? 0.01002653 0.05157206 0.29953560  0.00236105  -0.03205378 -0.00053007 185 THR A CB   
2924  O OG1  . THR A 190 ? 0.03582455 0.04364235 0.30681333  -0.00019692 -0.03979144 0.01329764  185 THR A OG1  
2925  C CG2  . THR A 190 ? 0.06746503 0.06234604 0.29601783  0.00022236  -0.02522048 0.00505484  185 THR A CG2  
2926  H H    . THR A 190 ? 0.01180723 0.03109174 0.33112004  0.00086712  -0.04202654 -0.01392355 185 THR A H    
2927  H HA   . THR A 190 ? 0.01001721 0.03807719 0.31660485  -0.00142878 -0.03326173 -0.00474526 185 THR A HA   
2928  H HB   . THR A 190 ? 0.01005571 0.04736512 0.30326265  0.00032543  -0.03319842 0.00308939  185 THR A HB   
2929  H HG1  . THR A 190 ? 0.12813328 0.12813328 0.12813328  0.00000000  0.00000000  0.00000000  185 THR A HG1  
2930  H HG21 . THR A 190 ? 0.05035353 0.05970209 0.29681790  0.00076002  -0.02730113 0.00348797  185 THR A HG21 
2931  H HG22 . THR A 190 ? 0.06054319 0.06193643 0.29698366  -0.00386035 -0.02710082 0.00324608  185 THR A HG22 
2932  H HG23 . THR A 190 ? 0.05353130 0.06365286 0.29714602  0.00469272  -0.02670989 0.00383172  185 THR A HG23 
2933  N N    . SER A 191 ? 0.01013461 0.03277151 0.31002453  -0.00520285 -0.02654589 -0.01148078 186 SER A N    
2934  C CA   . SER A 191 ? 0.00999309 0.02742674 0.29966500  -0.00603928 -0.02462195 0.00292870  186 SER A CA   
2935  C C    . SER A 191 ? 0.00746851 0.01934965 0.30409992  -0.00102019 -0.01833837 0.01205713  186 SER A C    
2936  O O    . SER A 191 ? 0.00710489 0.03886419 0.29551923  -0.00318127 -0.01211911 0.00611520  186 SER A O    
2937  C CB   . SER A 191 ? 0.01081524 0.02671437 0.27418303  -0.00772625 -0.02177861 0.00371018  186 SER A CB   
2938  O OG   . SER A 191 ? 0.01436112 0.04251056 0.26311210  0.00155251  -0.03776893 -0.00830652 186 SER A OG   
2939  H H    . SER A 191 ? 0.00939121 0.03451137 0.30853432  -0.00591677 -0.02194281 -0.00676181 186 SER A H    
2940  H HA   . SER A 191 ? 0.00914402 0.02653468 0.29722625  -0.00469685 -0.02278117 0.00183029  186 SER A HA   
2941  H HB2  . SER A 191 ? 0.01044592 0.02859244 0.27685902  -0.00613092 -0.02576280 0.00055942  186 SER A HB2  
2942  H HB3  . SER A 191 ? 0.01024539 0.02494341 0.27690688  -0.00516967 -0.02602908 0.00052048  186 SER A HB3  
2943  H HG   . SER A 191 ? 0.10590596 0.10590596 0.10590596  0.00000000  0.00000000  0.00000000  186 SER A HG   
2944  N N    . ILE A 192 ? 0.00785301 0.02687294 0.29582450  -0.00220353 -0.02015750 0.00960639  187 ILE A N    
2945  C CA   . ILE A 192 ? 0.00734949 0.03462250 0.29963726  -0.00141264 -0.01690117 0.00549279  187 ILE A CA   
2946  C C    . ILE A 192 ? 0.00721465 0.03575778 0.27964598  -0.00231471 -0.01375471 -0.00092060 187 ILE A C    
2947  O O    . ILE A 192 ? 0.01980127 0.02199667 0.24487072  0.00075562  -0.02323575 -0.00500135 187 ILE A O    
2948  C CB   . ILE A 192 ? 0.01000625 0.03268402 0.28624067  -0.00313189 -0.03125148 0.00841985  187 ILE A CB   
2949  C CG1  . ILE A 192 ? 0.01056968 0.04310952 0.29430544  -0.00075070 -0.03479974 -0.00267367 187 ILE A CG1  
2950  C CG2  . ILE A 192 ? 0.00910183 0.04502005 0.29264370  -0.00821886 -0.01907514 0.00957153  187 ILE A CG2  
2951  C CD1  . ILE A 192 ? 0.01389180 0.06692545 0.29900444  -0.00234421 -0.04677065 0.00050106  187 ILE A CD1  
2952  H H    . ILE A 192 ? 0.00762472 0.02664622 0.29797775  -0.00174125 -0.01890496 0.00908411  187 ILE A H    
2953  H HA   . ILE A 192 ? 0.00732062 0.03286474 0.29042587  -0.00175203 -0.01605664 0.00524461  187 ILE A HA   
2954  H HB   . ILE A 192 ? 0.00908648 0.03662961 0.29031327  -0.00297400 -0.02695363 0.00575877  187 ILE A HB   
2955  H HG12 . ILE A 192 ? 0.01097027 0.04452826 0.29249451  -0.00167878 -0.03615887 0.00050055  187 ILE A HG12 
2956  H HG13 . ILE A 192 ? 0.01096285 0.04337526 0.29273540  -0.00164037 -0.03615362 0.00060047  187 ILE A HG13 
2957  H HG21 . ILE A 192 ? 0.00903423 0.04105616 0.29093298  -0.00634484 -0.02257424 0.00941463  187 ILE A HG21 
2958  H HG22 . ILE A 192 ? 0.00890021 0.04070115 0.29030678  -0.00619820 -0.02181034 0.00889957  187 ILE A HG22 
2959  H HG23 . ILE A 192 ? 0.00903181 0.04139812 0.29163927  -0.00655336 -0.02200568 0.00840354  187 ILE A HG23 
2960  H HD11 . ILE A 192 ? 0.01272252 0.06486253 0.29727751  -0.00132235 -0.04302327 0.00036036  187 ILE A HD11 
2961  H HD12 . ILE A 192 ? 0.01281563 0.06043246 0.29775015  -0.00178609 -0.04325812 -0.00024644 187 ILE A HD12 
2962  H HD13 . ILE A 192 ? 0.01320010 0.06038483 0.29723060  -0.00129015 -0.04457742 -0.00068964 187 ILE A HD13 
2963  N N    . TRP A 193 ? 0.00903848 0.03482176 0.27012742  -0.00606245 -0.01874321 -0.00268109 188 TRP A N    
2964  C CA   . TRP A 193 ? 0.00819419 0.03247365 0.27526838  -0.00418982 -0.01669115 -0.00706480 188 TRP A CA   
2965  C C    . TRP A 193 ? 0.00970999 0.03675842 0.26952764  -0.00635672 -0.02149237 -0.00785089 188 TRP A C    
2966  O O    . TRP A 193 ? 0.01061951 0.04601696 0.28034437  -0.00672654 -0.03048457 0.00701348  188 TRP A O    
2967  C CB   . TRP A 193 ? 0.00777984 0.03852047 0.26637548  -0.00408765 -0.01375300 -0.01280782 188 TRP A CB   
2968  C CG   . TRP A 193 ? 0.00692730 0.05774306 0.27616021  -0.00225630 -0.01123619 -0.00693506 188 TRP A CG   
2969  C CD1  . TRP A 193 ? 0.00808027 0.06888139 0.27764797  -0.00022399 -0.02177254 0.00181652  188 TRP A CD1  
2970  C CD2  . TRP A 193 ? 0.00819067 0.05447659 0.26666370  0.00135008  -0.02196873 -0.01094514 188 TRP A CD2  
2971  N NE1  . TRP A 193 ? 0.00819603 0.08835939 0.29866675  0.00105948  -0.02319908 0.00358382  188 TRP A NE1  
2972  C CE2  . TRP A 193 ? 0.01063450 0.07468215 0.27527228  0.00508362  -0.03271011 -0.00316893 188 TRP A CE2  
2973  C CE3  . TRP A 193 ? 0.00855680 0.05161702 0.26378608  0.00630550  -0.01946810 -0.00636471 188 TRP A CE3  
2974  C CZ2  . TRP A 193 ? 0.01297900 0.07612000 0.28674579  0.01684376  -0.02361762 0.01311151  188 TRP A CZ2  
2975  C CZ3  . TRP A 193 ? 0.02790968 0.05110069 0.27141592  0.01047389  -0.01538649 0.00436370  188 TRP A CZ3  
2976  C CH2  . TRP A 193 ? 0.02860713 0.08130284 0.26123652  0.02039302  -0.03038355 0.00737230  188 TRP A CH2  
2977  H H    . TRP A 193 ? 0.00823916 0.03434471 0.27307594  -0.00460327 -0.01697286 -0.00320894 188 TRP A H    
2978  H HA   . TRP A 193 ? 0.00849013 0.03466222 0.27186036  -0.00482711 -0.01745256 -0.00762775 188 TRP A HA   
2979  H HB2  . TRP A 193 ? 0.00765055 0.03958401 0.26974937  -0.00383817 -0.01391038 -0.01019770 188 TRP A HB2  
2980  H HB3  . TRP A 193 ? 0.00765048 0.03639914 0.27001899  -0.00354146 -0.01407811 -0.01039795 188 TRP A HB3  
2981  H HD1  . TRP A 193 ? 0.00773681 0.06887564 0.27986449  -0.00045633 -0.01957653 0.00057055  188 TRP A HD1  
2982  H HE1  . TRP A 193 ? 0.00779842 0.07821470 0.28542095  -0.00108802 -0.02014678 0.00269744  188 TRP A HE1  
2983  H HE3  . TRP A 193 ? 0.00817521 0.05241508 0.26594412  0.00485498  -0.01909219 -0.00497765 188 TRP A HE3  
2984  H HZ2  . TRP A 193 ? 0.01157089 0.07623741 0.27745661  0.01317822  -0.02586663 0.00751141  188 TRP A HZ2  
2985  H HZ3  . TRP A 193 ? 0.01862453 0.05690384 0.26642096  0.01124755  -0.01963242 0.00267173  188 TRP A HZ3  
2986  H HH2  . TRP A 193 ? 0.01837409 0.07130279 0.26835424  0.01845560  -0.02631277 0.00832789  188 TRP A HH2  
2987  N N    . ASN A 194 ? 0.00892910 0.02927299 0.29338643  0.00053462  -0.02727147 -0.00924248 189 ASN A N    
2988  C CA   . ASN A 194 ? 0.00869444 0.04108636 0.29127699  -0.00220486 -0.02514704 -0.00020486 189 ASN A CA   
2989  C C    . ASN A 194 ? 0.00897885 0.04589147 0.29074389  0.00198431  -0.02694978 -0.00078465 189 ASN A C    
2990  O O    . ASN A 194 ? 0.01026273 0.05758671 0.30176115  0.00248289  -0.03385472 -0.00770032 189 ASN A O    
2991  C CB   . ASN A 194 ? 0.00934474 0.04075022 0.27279517  -0.00591346 -0.02164153 -0.00781180 189 ASN A CB   
2992  C CG   . ASN A 194 ? 0.01017405 0.04875072 0.28046981  0.00261354  -0.03233417 -0.01310248 189 ASN A CG   
2993  O OD1  . ASN A 194 ? 0.01192011 0.04609887 0.26564845  0.00339057  -0.03710442 -0.00045825 189 ASN A OD1  
2994  N ND2  . ASN A 194 ? 0.01300980 0.04052018 0.28047815  0.00212184  -0.04278027 -0.01242723 189 ASN A ND2  
2995  H H    . ASN A 194 ? 0.00878431 0.02906367 0.28595862  -0.00063443 -0.02586726 -0.00557194 189 ASN A H    
2996  H HA   . ASN A 194 ? 0.00877055 0.04105349 0.28767246  -0.00190104 -0.02545851 -0.00280411 189 ASN A HA   
2997  H HB2  . ASN A 194 ? 0.01041751 0.04046889 0.27639207  -0.00045611 -0.03303109 -0.00632434 189 ASN A HB2  
2998  H HB3  . ASN A 194 ? 0.00922554 0.04164530 0.27711886  -0.00266875 -0.02637825 -0.00717814 189 ASN A HB3  
2999  H HD21 . ASN A 194 ? 0.01706367 0.03580741 0.27753067  0.00914964  -0.04882997 -0.00904826 189 ASN A HD21 
3000  H HD22 . ASN A 194 ? 0.01277698 0.04142553 0.27984399  0.00348550  -0.04169754 -0.01147332 189 ASN A HD22 
3001  N N    . ASP A 195 ? 0.00833387 0.04208979 0.26256719  -0.00037304 -0.02254763 -0.00455773 190 ASP A N    
3002  C CA   . ASP A 195 ? 0.00867508 0.05955972 0.25574389  0.00325932  -0.02347413 -0.00642852 190 ASP A CA   
3003  C C    . ASP A 195 ? 0.01034373 0.07511830 0.24934587  -0.00314640 -0.03029136 -0.00696395 190 ASP A C    
3004  O O    . ASP A 195 ? 0.03105031 0.07447510 0.26018032  0.00302893  -0.04774828 -0.00820222 190 ASP A O    
3005  C CB   . ASP A 195 ? 0.01197074 0.05073265 0.24739483  0.00767415  -0.02187942 -0.00782686 190 ASP A CB   
3006  C CG   . ASP A 195 ? 0.00875022 0.06554531 0.24878544  0.00854886  -0.01748084 -0.01861002 190 ASP A CG   
3007  O OD1  . ASP A 195 ? 0.00881425 0.06187771 0.27174944  0.00041224  -0.02564034 -0.00932362 190 ASP A OD1  
3008  O OD2  . ASP A 195 ? 0.02252316 0.10409363 0.26483241  -0.02027464 -0.01160921 -0.02228560 190 ASP A OD2  
3009  H H    . ASP A 195 ? 0.01030955 0.04644280 0.26454800  0.00068260  -0.03204243 -0.00450980 190 ASP A H    
3010  H HA   . ASP A 195 ? 0.00858715 0.05611326 0.25442728  0.00120113  -0.02360759 -0.00609082 190 ASP A HA   
3011  H HB2  . ASP A 195 ? 0.00888753 0.05603228 0.24914259  0.00655526  -0.02147204 -0.00983088 190 ASP A HB2  
3012  H HB3  . ASP A 195 ? 0.00898246 0.05522437 0.24829063  0.00675542  -0.02156511 -0.00911825 190 ASP A HB3  
3013  N N    . SER A 196 ? 0.00822199 0.07766420 0.24876767  0.00404333  -0.02018762 -0.00230686 191 SER A N    
3014  C CA   . SER A 196 ? 0.00780908 0.08516219 0.25519776  0.00719097  -0.01433673 -0.00055201 191 SER A CA   
3015  C C    . SER A 196 ? 0.01258502 0.08091422 0.25193456  0.01041765  -0.03437787 -0.00038797 191 SER A C    
3016  O O    . SER A 196 ? 0.04045713 0.08938033 0.27317575  0.02453848  -0.01001913 0.01630589  191 SER A O    
3017  C CB   . SER A 196 ? 0.00744433 0.14735688 0.26037189  0.00690033  -0.01301613 0.01905873  191 SER A CB   
3018  O OG   . SER A 196 ? 0.02916139 0.20631102 0.28480986  0.04652603  0.00845358  0.03981069  191 SER A OG   
3019  H H    . SER A 196 ? 0.00840427 0.07765224 0.24914318  0.00280518  -0.02194991 -0.00347916 191 SER A H    
3020  H HA   . SER A 196 ? 0.00847715 0.09021160 0.25358424  0.00692423  -0.01954882 0.00203342  191 SER A HA   
3021  H HB2  . SER A 196 ? 0.00843653 0.13378134 0.26194304  0.01423534  -0.00937662 0.01811011  191 SER A HB2  
3022  H HB3  . SER A 196 ? 0.00842944 0.13367662 0.26181230  0.01424483  -0.00931595 0.01757978  191 SER A HB3  
3023  H HG   . SER A 196 ? 0.17439908 0.17439908 0.17439908  0.00000000  0.00000000  0.00000000  191 SER A HG   
3024  N N    . LEU A 197 ? 0.00808814 0.06290752 0.27871427  0.00136587  -0.02179676 -0.00725639 192 LEU A N    
3025  C CA   . LEU A 197 ? 0.00755378 0.06350753 0.28692541  0.00279394  -0.01742341 0.00038907  192 LEU A CA   
3026  C C    . LEU A 197 ? 0.00716612 0.07328534 0.27880737  0.00100729  -0.01491732 0.00078245  192 LEU A C    
3027  O O    . LEU A 197 ? 0.00925600 0.06998327 0.26952258  0.00073028  -0.02748418 0.01052592  192 LEU A O    
3028  C CB   . LEU A 197 ? 0.01027936 0.05151280 0.29733375  0.01051954  -0.02236558 -0.00656104 192 LEU A CB   
3029  C CG   . LEU A 197 ? 0.02989324 0.08855375 0.29499936  -0.01940435 -0.03108814 -0.01135872 192 LEU A CG   
3030  C CD1  . LEU A 197 ? 0.02940582 0.09291374 0.29875371  -0.01088289 -0.03238176 -0.00483907 192 LEU A CD1  
3031  C CD2  . LEU A 197 ? 0.07637530 0.12214857 0.30820695  -0.05025227 -0.04417361 -0.00029613 192 LEU A CD2  
3032  H H    . LEU A 197 ? 0.00850352 0.06789052 0.27391666  0.00303697  -0.02346990 -0.00470831 192 LEU A H    
3033  H HA   . LEU A 197 ? 0.00774595 0.06238972 0.28480357  0.00285032  -0.01887651 -0.00170935 192 LEU A HA   
3034  H HB2  . LEU A 197 ? 0.00840785 0.05946287 0.29327035  0.00439653  -0.02261816 -0.00586529 192 LEU A HB2  
3035  H HB3  . LEU A 197 ? 0.00886843 0.05500450 0.29302654  0.00754637  -0.02099165 -0.00807927 192 LEU A HB3  
3036  H HG   . LEU A 197 ? 0.03059628 0.08786598 0.29773271  -0.01724502 -0.03199002 -0.00712186 192 LEU A HG   
3037  H HD11 . LEU A 197 ? 0.02963801 0.09113740 0.29722896  -0.01321224 -0.03213645 -0.00685629 192 LEU A HD11 
3038  H HD12 . LEU A 197 ? 0.02975488 0.09113845 0.29730311  -0.01330454 -0.03204054 -0.00686976 192 LEU A HD12 
3039  H HD13 . LEU A 197 ? 0.02992268 0.09165654 0.29748234  -0.01262583 -0.03225412 -0.00724230 192 LEU A HD13 
3040  H HD21 . LEU A 197 ? 0.06159879 0.11154677 0.30673465  -0.04117890 -0.04025394 -0.00309207 192 LEU A HD21 
3041  H HD22 . LEU A 197 ? 0.06715515 0.11689515 0.30517226  -0.04616117 -0.03774089 -0.00530272 192 LEU A HD22 
3042  H HD23 . LEU A 197 ? 0.06216707 0.11120421 0.30499163  -0.03979275 -0.03821908 -0.00340463 192 LEU A HD23 
3043  N N    . LEU A 198 ? 0.01032868 0.06224705 0.26810601  -0.00634984 -0.02977826 0.00459085  193 LEU A N    
3044  C CA   . LEU A 198 ? 0.01074546 0.06141163 0.26920584  -0.00848196 -0.02854827 -0.00017682 193 LEU A CA   
3045  C C    . LEU A 198 ? 0.00932448 0.06039366 0.28174123  -0.00250822 -0.02820725 0.00150379  193 LEU A C    
3046  O O    . LEU A 198 ? 0.00831627 0.06518080 0.27385154  0.00385549  -0.02197442 -0.00757516 193 LEU A O    
3047  C CB   . LEU A 198 ? 0.00997487 0.08343979 0.27675647  -0.00855247 -0.02708698 0.00090085  193 LEU A CB   
3048  C CG   . LEU A 198 ? 0.03877376 0.13523047 0.27929485  -0.00256960 -0.02085980 -0.00205108 193 LEU A CG   
3049  C CD1  . LEU A 198 ? 0.06167142 0.15473859 0.28366166  -0.02036780 -0.02048447 0.00145726  193 LEU A CD1  
3050  C CD2  . LEU A 198 ? 0.14440481 0.14962758 0.29698640  0.01869319  -0.01258337 -0.00464398 193 LEU A CD2  
3051  H H    . LEU A 198 ? 0.00922668 0.06314976 0.27050257  -0.00516522 -0.02556705 0.00295437  193 LEU A H    
3052  H HA   . LEU A 198 ? 0.01018694 0.06105181 0.27236652  -0.00668563 -0.02848304 0.00047787  193 LEU A HA   
3053  H HB2  . LEU A 198 ? 0.00993010 0.08423338 0.27458599  -0.00840929 -0.02684121 -0.00016843 193 LEU A HB2  
3054  H HB3  . LEU A 198 ? 0.00992605 0.08486644 0.27470595  -0.00833017 -0.02695308 -0.00011995 193 LEU A HB3  
3055  H HG   . LEU A 198 ? 0.03973901 0.12539190 0.28080264  -0.00402910 -0.02212089 -0.00122964 193 LEU A HG   
3056  H HD11 . LEU A 198 ? 0.05614271 0.14881708 0.28349015  -0.01463237 -0.02141304 0.00100088  193 LEU A HD11 
3057  H HD12 . LEU A 198 ? 0.05853393 0.14881980 0.28287238  -0.01385871 -0.01931512 0.00088922  193 LEU A HD12 
3058  H HD13 . LEU A 198 ? 0.05489652 0.15044902 0.28266221  -0.01409385 -0.02043295 0.00160071  193 LEU A HD13 
3059  H HD21 . LEU A 198 ? 0.10610927 0.14375339 0.29218051  0.00991520  -0.01431206 -0.00596552 193 LEU A HD21 
3060  H HD22 . LEU A 198 ? 0.13202085 0.14407666 0.29184309  0.01343116  -0.01352460 -0.00378237 193 LEU A HD22 
3061  H HD23 . LEU A 198 ? 0.10794234 0.14379638 0.29296121  0.01094458  -0.01608093 -0.00364256 193 LEU A HD23 
3062  N N    . LYS A 199 ? 0.00911728 0.05787072 0.28046313  -0.00525772 -0.02450693 -0.00302858 194 LYS A N    
3063  C CA   . LYS A 199 ? 0.00716766 0.06363301 0.27959794  -0.00032784 -0.01501978 -0.00718351 194 LYS A CA   
3064  C C    . LYS A 199 ? 0.00989242 0.06868368 0.27278891  0.00660455  -0.01539742 -0.00139831 194 LYS A C    
3065  O O    . LYS A 199 ? 0.02819082 0.06216360 0.27702096  0.00810944  -0.01992630 0.00047881  194 LYS A O    
3066  C CB   . LYS A 199 ? 0.00898292 0.07850808 0.28530657  -0.00426934 -0.02591974 0.00099621  194 LYS A CB   
3067  C CG   . LYS A 199 ? 0.01189659 0.08004999 0.29165903  0.00379051  -0.03926536 -0.00258470 194 LYS A CG   
3068  C CD   . LYS A 199 ? 0.01536515 0.07305169 0.33797917  -0.00942177 -0.04996938 -0.00391273 194 LYS A CD   
3069  C CE   . LYS A 199 ? 0.02266984 0.06505405 0.35910636  -0.00550814 -0.07329642 -0.01217143 194 LYS A CE   
3070  N NZ   . LYS A 199 ? 0.11266003 0.08940558 0.35985067  0.00640194  -0.04134485 -0.00878912 194 LYS A NZ   
3071  H H    . LYS A 199 ? 0.00867658 0.05872802 0.27984697  -0.00359874 -0.02370181 -0.00341184 194 LYS A H    
3072  H HA   . LYS A 199 ? 0.00768944 0.06541179 0.27980712  -0.00139458 -0.01892218 -0.00397212 194 LYS A HA   
3073  H HB2  . LYS A 199 ? 0.00887671 0.07508250 0.28517601  -0.00150498 -0.02642239 -0.00162538 194 LYS A HB2  
3074  H HB3  . LYS A 199 ? 0.00900687 0.07524674 0.28553185  -0.00180136 -0.02704581 -0.00131743 194 LYS A HB3  
3075  H HG2  . LYS A 199 ? 0.01149284 0.07779570 0.29637426  -0.00010114 -0.03867824 -0.00205677 194 LYS A HG2  
3076  H HG3  . LYS A 199 ? 0.01097611 0.07714000 0.29708838  0.00046419  -0.03674208 -0.00290187 194 LYS A HG3  
3077  H HD2  . LYS A 199 ? 0.01494785 0.07291342 0.33303285  -0.00476738 -0.05155304 -0.00558194 194 LYS A HD2  
3078  H HD3  . LYS A 199 ? 0.01551622 0.07310221 0.33188450  -0.00502042 -0.05315045 -0.00482448 194 LYS A HD3  
3079  H HE2  . LYS A 199 ? 0.02989965 0.07054234 0.35460907  -0.00558812 -0.06250534 -0.00886506 194 LYS A HE2  
3080  H HE3  . LYS A 199 ? 0.02229721 0.06882791 0.35372600  -0.00813915 -0.06146985 -0.00922512 194 LYS A HE3  
3081  H HZ1  . LYS A 199 ? 0.09872212 0.08182739 0.35885864  0.00834151  -0.05573018 -0.01090303 194 LYS A HZ1  
3082  H HZ2  . LYS A 199 ? 0.07803545 0.08079185 0.35892886  0.00362048  -0.05360253 -0.01036677 194 LYS A HZ2  
3083  H HZ3  . LYS A 199 ? 0.07864819 0.08680882 0.35925186  0.00419001  -0.05375938 -0.01145065 194 LYS A HZ3  
3084  N N    A ASN A 200 ? 0.00894587 0.08124044 0.29037732  0.01025190  -0.01853910 -0.00001070 195 ASN A N    
3085  N N    B ASN A 200 ? 0.00962319 0.07066830 0.28546479  0.01268036  -0.01558482 -0.00371320 195 ASN A N    
3086  C CA   A ASN A 200 ? 0.03162685 0.09086990 0.29308909  0.02233738  -0.02356417 0.01082271  195 ASN A CA   
3087  C CA   B ASN A 200 ? 0.01763982 0.07683023 0.28208241  0.02673320  -0.01738402 0.00150835  195 ASN A CA   
3088  C C    A ASN A 200 ? 0.07165467 0.07822698 0.30043662  0.01747784  -0.02695144 0.00890445  195 ASN A C    
3089  C C    B ASN A 200 ? 0.06030265 0.06657349 0.29367062  0.01547865  -0.01997837 0.00577743  195 ASN A C    
3090  O O    A ASN A 200 ? 0.12610275 0.07330871 0.33667690  0.02454088  -0.01007232 0.01354920  195 ASN A O    
3091  O O    B ASN A 200 ? 0.08155360 0.06942893 0.32825199  0.02346427  -0.00865078 0.01891800  195 ASN A O    
3092  C CB   A ASN A 200 ? 0.05416848 0.12127054 0.30366701  0.01743230  -0.02383989 0.01641757  195 ASN A CB   
3093  C CB   B ASN A 200 ? 0.01329504 0.08842249 0.28465068  0.02219350  -0.01589563 0.00172100  195 ASN A CB   
3094  C CG   A ASN A 200 ? 0.06803907 0.15614869 0.30510536  0.00729687  -0.04061006 0.02282804  195 ASN A CG   
3095  C CG   B ASN A 200 ? 0.02049066 0.10331456 0.28222507  0.01948703  -0.01392899 0.00298972  195 ASN A CG   
3096  O OD1  A ASN A 200 ? 0.02653082 0.16052723 0.32254469  0.02571323  -0.03221124 0.01862980  195 ASN A OD1  
3097  O OD1  B ASN A 200 ? 0.02466963 0.10971976 0.28830400  0.00698470  -0.00877984 0.02062422  195 ASN A OD1  
3098  N ND2  A ASN A 200 ? 0.10613242 0.22045383 0.31237349  -0.02397692 -0.04092932 0.01664176  195 ASN A ND2  
3099  N ND2  B ASN A 200 ? 0.04240900 0.13809636 0.29233932  0.02917884  -0.02175064 0.00343602  195 ASN A ND2  
3100  H H    A ASN A 200 ? 0.00956374 0.07908949 0.28594396  0.01166212  -0.01919070 0.00198638  195 ASN A H    
3101  H H    B ASN A 200 ? 0.01020495 0.07091137 0.28125766  0.01387859  -0.01608077 -0.00207639 195 ASN A H    
3102  H HA   A ASN A 200 ? 0.03222444 0.09027617 0.29433772  0.01846157  -0.02263736 0.00880537  195 ASN A HA   
3103  H HA   B ASN A 200 ? 0.01489253 0.07515996 0.28406721  0.02268871  -0.01696522 0.00107858  195 ASN A HA   
3104  H HB2  A ASN A 200 ? 0.05085161 0.11982367 0.30077192  0.01654032  -0.02714994 0.01625043  195 ASN A HB2  
3105  H HB2  B ASN A 200 ? 0.01426943 0.08615143 0.28318334  0.02352958  -0.01596979 0.00226883  195 ASN A HB2  
3106  H HB3  A ASN A 200 ? 0.05082937 0.12063424 0.30089399  0.01640125  -0.02710928 0.01592516  195 ASN A HB3  
3107  H HB3  B ASN A 200 ? 0.01347736 0.08685967 0.28320768  0.02229357  -0.01581188 0.00215098  195 ASN A HB3  
3108  H HD21 A ASN A 200 ? 0.09463410 0.19819623 0.31102401  -0.01204842 -0.04195036 0.01808503  195 ASN A HD21 
3109  H HD21 B ASN A 200 ? 0.04272551 0.12558772 0.28886491  0.02725029  -0.01946966 0.00338468  195 ASN A HD21 
3110  H HD22 A ASN A 200 ? 0.09569086 0.19871753 0.31022272  -0.01138177 -0.04005782 0.01929603  195 ASN A HD22 
3111  H HD22 B ASN A 200 ? 0.03706007 0.12547588 0.29028937  0.02598300  -0.02022792 0.00373064  195 ASN A HD22 
3112  N N    . GLU A 201 ? 0.06547672 0.05382966 0.27524400  -0.00575250 -0.02767933 0.01144446  196 GLU A N    
3113  C CA   . GLU A 201 ? 0.07660953 0.06844802 0.28321826  -0.01823830 -0.03020084 0.00849661  196 GLU A CA   
3114  C C    . GLU A 201 ? 0.08132421 0.06123719 0.27969998  -0.01311590 -0.02692209 0.00928901  196 GLU A C    
3115  O O    . GLU A 201 ? 0.06141945 0.07390704 0.27801439  -0.01428799 -0.01839574 -0.00520596 196 GLU A O    
3116  C CB   . GLU A 201 ? 0.07349676 0.11191268 0.29771474  -0.04353859 -0.03607989 0.01089959  196 GLU A CB   
3117  C CG   . GLU A 201 ? 0.09089343 0.14819288 0.30660865  -0.02907415 -0.03569690 0.02286422  196 GLU A CG   
3118  C CD   . GLU A 201 ? 0.06843410 0.15623461 0.32317433  -0.03960990 -0.04853691 0.03305303  196 GLU A CD   
3119  O OE1  . GLU A 201 ? 0.06142015 0.17583753 0.34936711  -0.03360968 -0.03408657 0.01136143  196 GLU A OE1  
3120  O OE2  . GLU A 201 ? 0.14317465 0.20789123 0.33921355  -0.00850965 -0.07462166 0.06394644  196 GLU A OE2  
3121  H H    . GLU A 201 ? 0.06490895 0.05872972 0.28371036  0.00133054  -0.02644998 0.00925264  196 GLU A H    
3122  H HA   . GLU A 201 ? 0.07471400 0.07036540 0.28351972  -0.01775989 -0.02982819 0.01004198  196 GLU A HA   
3123  H HB2  . GLU A 201 ? 0.07676057 0.11199313 0.29502946  -0.03606628 -0.03461305 0.01136100  196 GLU A HB2  
3124  H HB3  . GLU A 201 ? 0.07263020 0.10507268 0.29397079  -0.03745417 -0.03657420 0.01051252  196 GLU A HB3  
3125  H HG2  . GLU A 201 ? 0.08759666 0.14323184 0.30929467  -0.03033639 -0.03539729 0.02458893  196 GLU A HG2  
3126  H HG3  . GLU A 201 ? 0.08357805 0.14065091 0.30873200  -0.03428194 -0.03826883 0.02257571  196 GLU A HG3  
3127  N N    . LEU A 202 ? 0.06942827 0.07645033 0.27101630  -0.03070261 -0.02522400 -0.00333417 197 LEU A N    
3128  C CA   . LEU A 202 ? 0.04789777 0.07304137 0.27518791  -0.03613613 -0.03181085 0.00318389  197 LEU A CA   
3129  C C    . LEU A 202 ? 0.04503457 0.06363791 0.28305414  -0.03457695 -0.03630218 -0.00184304 197 LEU A C    
3130  O O    . LEU A 202 ? 0.05709368 0.07509457 0.28234825  -0.02621226 -0.03725850 -0.00460496 197 LEU A O    
3131  C CB   . LEU A 202 ? 0.02440483 0.06629480 0.27390522  -0.02496780 -0.02347578 -0.00216744 197 LEU A CB   
3132  C CG   . LEU A 202 ? 0.01293273 0.06555595 0.27406397  -0.01005398 -0.02391993 -0.00340818 197 LEU A CG   
3133  C CD1  . LEU A 202 ? 0.01909734 0.06524354 0.28345868  -0.02152812 -0.03556018 -0.00346343 197 LEU A CD1  
3134  C CD2  . LEU A 202 ? 0.01865843 0.07762311 0.26652250  -0.00800184 -0.02542503 -0.00429722 197 LEU A CD2  
3135  H H    . LEU A 202 ? 0.06591964 0.07159186 0.27381638  -0.02777373 -0.02711346 0.00126328  197 LEU A H    
3136  H HA   . LEU A 202 ? 0.04822418 0.07027858 0.27565277  -0.03244477 -0.02987790 -0.00003388 197 LEU A HA   
3137  H HB2  . LEU A 202 ? 0.02627905 0.06684310 0.27373552  -0.02351901 -0.02522461 -0.00165307 197 LEU A HB2  
3138  H HB3  . LEU A 202 ? 0.02485361 0.06739264 0.27385235  -0.02351143 -0.02544783 -0.00139701 197 LEU A HB3  
3139  H HG   . LEU A 202 ? 0.01604156 0.06587232 0.27363709  -0.01447842 -0.02605650 -0.00444093 197 LEU A HG   
3140  H HD11 . LEU A 202 ? 0.01643002 0.06496394 0.28077748  -0.01889008 -0.03211024 -0.00327974 197 LEU A HD11 
3141  H HD12 . LEU A 202 ? 0.01660812 0.06590368 0.28097457  -0.01928229 -0.03244136 -0.00258241 197 LEU A HD12 
3142  H HD13 . LEU A 202 ? 0.01675465 0.06412421 0.28040031  -0.01932174 -0.03197301 -0.00289943 197 LEU A HD13 
3143  H HD21 . LEU A 202 ? 0.01838280 0.07374924 0.26853988  -0.00895310 -0.02507155 -0.00391469 197 LEU A HD21 
3144  H HD22 . LEU A 202 ? 0.01738250 0.07413738 0.26869017  -0.00895616 -0.02525923 -0.00361551 197 LEU A HD22 
3145  H HD23 . LEU A 202 ? 0.01690575 0.07359966 0.26830754  -0.00868072 -0.02538791 -0.00391016 197 LEU A HD23 
3146  N N    . THR A 203 ? 0.03372608 0.08725577 0.29652467  -0.03456395 -0.04113185 0.00024096  198 THR A N    
3147  C CA   . THR A 203 ? 0.03934830 0.11821085 0.30092502  -0.02495820 -0.02247907 -0.00713471 198 THR A CA   
3148  C C    . THR A 203 ? 0.02119185 0.09685078 0.29136539  -0.01529765 -0.02701051 -0.01135437 198 THR A C    
3149  O O    . THR A 203 ? 0.05444482 0.12022596 0.31610823  0.01397531  -0.00962187 -0.02660054 198 THR A O    
3150  C CB   . THR A 203 ? 0.04349415 0.16623969 0.32595420  -0.02981298 -0.00881525 -0.00485497 198 THR A CB   
3151  O OG1  . THR A 203 ? 0.03981622 0.22991674 0.36479259  -0.02002150 -0.04596490 -0.00846623 198 THR A OG1  
3152  C CG2  . THR A 203 ? 0.06895600 0.19142853 0.35210216  -0.03604893 0.00039574  0.00902474  198 THR A CG2  
3153  H H    . THR A 203 ? 0.03672989 0.08562352 0.29174516  -0.03347861 -0.03729276 -0.00259850 198 THR A H    
3154  H HA   . THR A 203 ? 0.03503538 0.11204889 0.30129835  -0.02581833 -0.02509268 -0.00611228 198 THR A HA   
3155  H HB   . THR A 203 ? 0.04545835 0.16625389 0.32885617  -0.02752538 -0.01622665 -0.00453486 198 THR A HB   
3156  H HG1  . THR A 203 ? 0.21122932 0.21122932 0.21122932  0.00000000  0.00000000  0.00000000  198 THR A HG1  
3157  H HG21 . THR A 203 ? 0.06814207 0.18351507 0.34363151  -0.03573269 -0.00256996 0.00502037  198 THR A HG21 
3158  H HG22 . THR A 203 ? 0.06238192 0.18589272 0.34491929  -0.03480868 -0.00358472 0.00708860  198 THR A HG22 
3159  H HG23 . THR A 203 ? 0.06225252 0.18330163 0.34595844  -0.03460300 -0.00179490 0.00467546  198 THR A HG23 
3160  N N    . ARG A 204 ? 0.01322471 0.09609503 0.29540759  -0.01206381 -0.03875966 -0.00200774 199 ARG A N    
3161  C CA   . ARG A 204 ? 0.01083198 0.08707935 0.31667855  0.00392243  -0.03612784 0.00805661  199 ARG A CA   
3162  C C    . ARG A 204 ? 0.00839596 0.06372172 0.31450507  -0.00011876 -0.02518242 0.00812841  199 ARG A C    
3163  O O    . ARG A 204 ? 0.01163097 0.05703258 0.33950320  -0.00662514 -0.03606674 0.01655516  199 ARG A O    
3164  C CB   . ARG A 204 ? 0.03958974 0.15900543 0.32340780  0.00175419  -0.04065543 0.01076165  199 ARG A CB   
3165  C CG   . ARG A 204 ? 0.07817068 0.29001698 0.37423289  0.04407203  -0.05887465 0.02818497  199 ARG A CG   
3166  C CD   . ARG A 204 ? 0.08995625 0.34976628 0.39301726  0.00441817  -0.08071103 0.02254551  199 ARG A CD   
3167  N NE   . ARG A 204 ? 0.14405596 0.38445529 0.46333748  0.02540979  -0.06710090 0.03824882  199 ARG A NE   
3168  C CZ   . ARG A 204 ? 0.13586378 0.33972275 0.48827675  0.04166004  -0.11516675 0.00888777  199 ARG A CZ   
3169  N NH1  . ARG A 204 ? 0.26249495 0.31549072 0.50909001  0.02245555  -0.08829544 0.02192627  199 ARG A NH1  
3170  N NH2  . ARG A 204 ? 0.12791684 0.34794164 0.49082288  0.03777688  -0.09459721 0.01738399  199 ARG A NH2  
3171  H H    . ARG A 204 ? 0.01186027 0.09400494 0.29836443  -0.00954368 -0.03596450 -0.00217307 199 ARG A H    
3172  H HA   . ARG A 204 ? 0.01033899 0.09028199 0.31176019  0.00144508  -0.03476922 0.00492571  199 ARG A HA   
3173  H HB2  . ARG A 204 ? 0.02930628 0.15176933 0.32630622  0.00858315  -0.04304557 0.01430538  199 ARG A HB2  
3174  H HB3  . ARG A 204 ? 0.02978857 0.14824586 0.32646710  0.00999136  -0.04336808 0.01264040  199 ARG A HB3  
3175  H HG2  . ARG A 204 ? 0.06841262 0.26178429 0.36177808  0.02339624  -0.05937535 0.02670147  199 ARG A HG2  
3176  H HG3  . ARG A 204 ? 0.08020297 0.26337975 0.36147815  0.03423708  -0.06202914 0.01923762  199 ARG A HG3  
3177  H HD2  . ARG A 204 ? 0.09553427 0.33925697 0.40002868  0.01831299  -0.07225360 0.02699243  199 ARG A HD2  
3178  H HD3  . ARG A 204 ? 0.09148352 0.33881941 0.39941272  0.01653617  -0.07100118 0.02787048  199 ARG A HD3  
3179  H HE   . ARG A 204 ? 0.12679742 0.37079024 0.44981286  0.02565838  -0.08225676 0.02569232  199 ARG A HE   
3180  H HH11 . ARG A 204 ? 0.21949029 0.32944074 0.50001413  0.02503927  -0.09910513 0.01852147  199 ARG A HH11 
3181  H HH12 . ARG A 204 ? 0.22691959 0.32543442 0.50430804  0.02858380  -0.10352433 0.01732716  199 ARG A HH12 
3182  H HH21 . ARG A 204 ? 0.13129915 0.34530020 0.48975042  0.03847984  -0.10068972 0.01505755  199 ARG A HH21 
3183  H HH22 . ARG A 204 ? 0.13099888 0.34601408 0.48933470  0.03880609  -0.10052146 0.01511938  199 ARG A HH22 
3184  N N    A LEU A 205 ? 0.01195677 0.04501542 0.31205398  -0.00608592 -0.03668138 -0.00649246 200 LEU A N    
3185  N N    B LEU A 205 ? 0.01281423 0.05598192 0.32355326  -0.00842973 -0.03990514 -0.00069974 200 LEU A N    
3186  C CA   A LEU A 205 ? 0.00866881 0.03886231 0.31346893  0.00169169  -0.02618383 0.00169025  200 LEU A CA   
3187  C CA   B LEU A 205 ? 0.00916242 0.06662168 0.33299351  0.00048710  -0.03027838 0.00741192  200 LEU A CA   
3188  C C    A LEU A 205 ? 0.01010109 0.04694465 0.31194031  0.00362914  -0.03115132 0.01224055  200 LEU A C    
3189  C C    B LEU A 205 ? 0.01030939 0.05732713 0.32500046  0.00222913  -0.03411515 0.01682596  200 LEU A C    
3190  O O    A LEU A 205 ? 0.01148500 0.06461199 0.30602056  -0.00002396 -0.03915422 0.01131101  200 LEU A O    
3191  O O    B LEU A 205 ? 0.01142094 0.08191897 0.32527155  -0.00465658 -0.03992534 0.01647520  200 LEU A O    
3192  C CB   A LEU A 205 ? 0.00894151 0.04209513 0.31260130  0.00791773  -0.01654425 -0.00162074 200 LEU A CB   
3193  C CB   B LEU A 205 ? 0.01155307 0.07533552 0.34954515  0.01580736  -0.02186697 0.00670688  200 LEU A CB   
3194  C CG   A LEU A 205 ? 0.01112828 0.03760296 0.31099871  0.01210743  -0.01060961 -0.01275134 200 LEU A CG   
3195  C CG   B LEU A 205 ? 0.05432157 0.09151579 0.36034897  0.02969297  -0.01853670 -0.00150278 200 LEU A CG   
3196  C CD1  A LEU A 205 ? 0.01184074 0.05071547 0.30432200  0.01424499  -0.01865801 -0.00618106 200 LEU A CD1  
3197  C CD1  B LEU A 205 ? 0.07727762 0.08950067 0.38247070  0.02884606  -0.01819938 0.00011259  200 LEU A CD1  
3198  C CD2  A LEU A 205 ? 0.02133617 0.03669355 0.30830842  0.02121728  -0.01380596 -0.00938370 200 LEU A CD2  
3199  C CD2  B LEU A 205 ? 0.05425712 0.11882214 0.36816907  0.04150501  -0.00723486 0.01031989  200 LEU A CD2  
3200  H H    A LEU A 205 ? 0.01001356 0.04333938 0.31221247  -0.00390824 -0.03151182 -0.00097354 200 LEU A H    
3201  H H    B LEU A 205 ? 0.01066183 0.05450624 0.32264459  -0.00591367 -0.03415341 0.00331541  200 LEU A H    
3202  H HA   A LEU A 205 ? 0.00887586 0.04159832 0.31236023  0.00182413  -0.02727758 0.00178114  200 LEU A HA   
3203  H HA   B LEU A 205 ? 0.00948207 0.06283399 0.33085543  0.00128864  -0.03159114 0.00770789  200 LEU A HA   
3204  H HB2  A LEU A 205 ? 0.00898132 0.03970676 0.31236839  0.00767607  -0.01720202 -0.00336548 200 LEU A HB2  
3205  H HB2  B LEU A 205 ? 0.01086929 0.07444605 0.34556031  0.01369770  -0.02347044 0.00546063  200 LEU A HB2  
3206  H HB3  A LEU A 205 ? 0.00893217 0.03966657 0.31184670  0.00756709  -0.01717556 -0.00341509 200 LEU A HB3  
3207  H HB3  B LEU A 205 ? 0.01130193 0.07513009 0.34618583  0.01475845  -0.02361425 0.00524332  200 LEU A HB3  
3208  H HG   A LEU A 205 ? 0.01183590 0.04028172 0.30863032  0.01322867  -0.01382924 -0.00927227 200 LEU A HG   
3209  H HG   B LEU A 205 ? 0.04506272 0.09106375 0.36247370  0.02906932  -0.01697734 0.00242438  200 LEU A HG   
3210  H HD11 A LEU A 205 ? 0.01186495 0.04667164 0.30626577  0.01416255  -0.01582720 -0.00828309 200 LEU A HD11 
3211  H HD11 B LEU A 205 ? 0.07130975 0.09107648 0.37657163  0.02840026  -0.01847851 0.00006564  200 LEU A HD11 
3212  H HD12 A LEU A 205 ? 0.01170368 0.04724875 0.30678970  0.01398300  -0.01594318 -0.00772080 200 LEU A HD12 
3213  H HD12 B LEU A 205 ? 0.07313463 0.09040989 0.37689638  0.02871786  -0.01657644 -0.00075419 200 LEU A HD12 
3214  H HD13 A LEU A 205 ? 0.01159098 0.04778158 0.30649957  0.01395429  -0.01592669 -0.00891681 200 LEU A HD13 
3215  H HD13 B LEU A 205 ? 0.07331185 0.09073708 0.37606066  0.03005507  -0.01902519 -0.00082680 200 LEU A HD13 
3216  H HD21 A LEU A 205 ? 0.01776954 0.03709819 0.30991030  0.01861759  -0.01370134 -0.01084052 200 LEU A HD21 
3217  H HD21 B LEU A 205 ? 0.05430481 0.11573789 0.36497211  0.03695677  -0.01063366 0.00634540  200 LEU A HD21 
3218  H HD22 A LEU A 205 ? 0.01730725 0.03711936 0.30923250  0.01826058  -0.01280002 -0.01054108 200 LEU A HD22 
3219  H HD22 B LEU A 205 ? 0.05510934 0.11100237 0.36595449  0.03749079  -0.01003936 0.00642409  200 LEU A HD22 
3220  H HD23 A LEU A 205 ? 0.01789434 0.03665498 0.30961454  0.01865532  -0.01174207 -0.01094081 200 LEU A HD23 
3221  H HD23 B LEU A 205 ? 0.05462989 0.11100169 0.36579412  0.03761566  -0.01080394 0.00681466  200 LEU A HD23 
3222  N N    . ASP A 206 ? 0.01063582 0.04523975 0.31724930  0.00161437  -0.03494474 0.01911830  201 ASP A N    
3223  C CA   . ASP A 206 ? 0.01056353 0.04957800 0.30735162  0.00582660  -0.02957635 0.01687985  201 ASP A CA   
3224  C C    . ASP A 206 ? 0.00926166 0.04894210 0.29793170  0.00583906  -0.02280645 0.01394635  201 ASP A C    
3225  O O    . ASP A 206 ? 0.00852138 0.04734784 0.28326795  0.00117974  -0.02431019 0.00356638  201 ASP A O    
3226  C CB   . ASP A 206 ? 0.00863877 0.05499440 0.30324033  -0.00062091 -0.02609168 -0.00195487 201 ASP A CB   
3227  C CG   . ASP A 206 ? 0.00746927 0.05252251 0.31127155  0.00471217  -0.01427193 -0.00131167 201 ASP A CG   
3228  O OD1  . ASP A 206 ? 0.02414967 0.05320476 0.30105719  0.00356645  -0.03703702 0.00880819  201 ASP A OD1  
3229  O OD2  . ASP A 206 ? 0.01367891 0.06113154 0.30928379  -0.01451648 -0.03416102 0.00616669  201 ASP A OD2  
3230  H H    . ASP A 206 ? 0.01035530 0.04860301 0.31585422  0.00272884  -0.03309507 0.01633461  201 ASP A H    
3231  H HA   . ASP A 206 ? 0.01002613 0.04751044 0.30643544  0.00486212  -0.02881097 0.01325763  201 ASP A HA   
3232  H HB2  . ASP A 206 ? 0.00850186 0.05487178 0.30565578  -0.00003664 -0.02547264 0.00321181  201 ASP A HB2  
3233  H HB3  . ASP A 206 ? 0.00844917 0.05327053 0.30470890  0.00199652  -0.02451150 0.00240329  201 ASP A HB3  
3234  N N    . SER A 207 ? 0.02758344 0.06154890 0.30012384  0.02198467  -0.02468039 0.01300595  202 SER A N    
3235  C CA   . SER A 207 ? 0.00923450 0.08272599 0.31013051  0.01313945  -0.01018648 0.02115818  202 SER A CA   
3236  C C    . SER A 207 ? 0.03579262 0.05292421 0.29747996  0.01881346  -0.02275621 0.01632610  202 SER A C    
3237  O O    . SER A 207 ? 0.05253011 0.07658391 0.31428421  0.00365346  -0.01958930 0.02317568  202 SER A O    
3238  C CB   . SER A 207 ? 0.05610393 0.15993777 0.32798913  0.01460369  -0.00344792 0.02599548  202 SER A CB   
3239  O OG   . SER A 207 ? 0.19022703 0.20316146 0.37726671  0.07839534  0.02843738  0.00187578  202 SER A OG   
3240  H H    . SER A 207 ? 0.01553073 0.05941474 0.30141073  0.01676054  -0.02127113 0.01504491  202 SER A H    
3241  H HA   . SER A 207 ? 0.02297519 0.08101007 0.30705807  0.01650860  -0.01470855 0.01963227  202 SER A HA   
3242  H HB2  . SER A 207 ? 0.05142846 0.13522093 0.32694656  0.02512271  -0.00084309 0.01910444  202 SER A HB2  
3243  H HB3  . SER A 207 ? 0.05198821 0.13512194 0.32653096  0.02476289  0.00027909  0.02009192  202 SER A HB3  
3244  H HG   . SER A 207 ? 0.25596261 0.25596261 0.25596261  0.00000000  0.00000000  0.00000000  202 SER A HG   
3245  N N    . ASN A 208 ? 0.03471786 0.04114936 0.27880785  0.01985030  -0.02461864 0.00445978  203 ASN A N    
3246  C CA   . ASN A 208 ? 0.03606583 0.04247903 0.27719745  0.01270903  -0.02985457 -0.00878866 203 ASN A CA   
3247  C C    . ASN A 208 ? 0.01074230 0.04457252 0.28805470  0.00942568  -0.02573716 -0.00624429 203 ASN A C    
3248  O O    . ASN A 208 ? 0.04093508 0.10312501 0.30925179  0.03535140  -0.05851966 -0.05223373 203 ASN A O    
3249  C CB   . ASN A 208 ? 0.08594210 0.05263765 0.29234207  0.00166508  -0.03570035 -0.02138714 203 ASN A CB   
3250  C CG   . ASN A 208 ? 0.09911487 0.07549590 0.30368337  -0.02420532 -0.02582471 -0.01152328 203 ASN A CG   
3251  O OD1  . ASN A 208 ? 0.07746845 0.07754130 0.31433517  -0.03140032 -0.03460510 -0.00560695 203 ASN A OD1  
3252  N ND2  . ASN A 208 ? 0.12623346 0.13612401 0.34348872  -0.06046253 -0.03223328 -0.02338753 203 ASN A ND2  
3253  H H    . ASN A 208 ? 0.03551954 0.04272590 0.28168580  0.01764220  -0.02529676 0.00507262  203 ASN A H    
3254  H HA   . ASN A 208 ? 0.03757022 0.04410472 0.28161779  0.01182777  -0.02878045 -0.00722862 203 ASN A HA   
3255  H HB2  . ASN A 208 ? 0.07655527 0.05517641 0.29169676  -0.00122599 -0.03091669 -0.01599743 203 ASN A HB2  
3256  H HB3  . ASN A 208 ? 0.07567927 0.05468804 0.29084119  -0.00111885 -0.03225012 -0.01540946 203 ASN A HB3  
3257  H HD21 . ASN A 208 ? 0.11626823 0.11325520 0.33324623  -0.04584015 -0.03002588 -0.01848441 203 ASN A HD21 
3258  H HD22 . ASN A 208 ? 0.11774317 0.11528100 0.33273792  -0.04520393 -0.03219331 -0.02131943 203 ASN A HD22 
3259  N N    . ILE A 209 ? 0.01043743 0.03826344 0.26650539  0.00526490  -0.03001427 -0.00649276 204 ILE A N    
3260  C CA   . ILE A 209 ? 0.00718272 0.03101289 0.27043825  -0.00100761 -0.01414122 -0.00922761 204 ILE A CA   
3261  C C    . ILE A 209 ? 0.00896630 0.03546272 0.26852450  0.00059360  -0.02627616 -0.00607353 204 ILE A C    
3262  O O    . ILE A 209 ? 0.01184372 0.05190605 0.29632235  -0.00314663 -0.03925709 0.00114785  204 ILE A O    
3263  C CB   . ILE A 209 ? 0.00849831 0.04593682 0.27222264  -0.00265390 -0.02221692 -0.00990724 204 ILE A CB   
3264  C CG1  . ILE A 209 ? 0.00840021 0.05409211 0.27197492  0.00019065  -0.02341014 0.00290720  204 ILE A CG1  
3265  C CG2  . ILE A 209 ? 0.01850981 0.05291156 0.26622537  0.00876589  -0.01405054 -0.00999026 204 ILE A CG2  
3266  C CD1  . ILE A 209 ? 0.04119740 0.07621632 0.28173202  0.00326605  -0.01320228 -0.00525646 204 ILE A CD1  
3267  H H    . ILE A 209 ? 0.01004881 0.03721913 0.26912567  0.00503167  -0.02848335 -0.00585582 204 ILE A H    
3268  H HA   . ILE A 209 ? 0.00860403 0.03515873 0.26906556  -0.00108514 -0.02374230 -0.00893245 204 ILE A HA   
3269  H HB   . ILE A 209 ? 0.00880522 0.04456964 0.26904309  -0.00248924 -0.02401337 -0.00826798 204 ILE A HB   
3270  H HG12 . ILE A 209 ? 0.00869785 0.05535744 0.27314290  -0.00253515 -0.02430566 -0.00200360 204 ILE A HG12 
3271  H HG13 . ILE A 209 ? 0.00823735 0.05587640 0.27365702  -0.00089844 -0.02243843 -0.00143734 204 ILE A HG13 
3272  H HG21 . ILE A 209 ? 0.01728440 0.05107000 0.26876533  0.00528736  -0.01436196 -0.01021223 204 ILE A HG21 
3273  H HG22 . ILE A 209 ? 0.01266647 0.05369988 0.26808101  0.00668597  -0.01674994 -0.01078273 204 ILE A HG22 
3274  H HG23 . ILE A 209 ? 0.01233606 0.05125396 0.26773950  0.00525507  -0.01639443 -0.01010543 204 ILE A HG23 
3275  H HD11 . ILE A 209 ? 0.02928165 0.06921498 0.27829054  0.00260646  -0.01726512 -0.00218111 204 ILE A HD11 
3276  H HD12 . ILE A 209 ? 0.03978734 0.06909594 0.27827218  0.00489193  -0.01530501 -0.00248889 204 ILE A HD12 
3277  H HD13 . ILE A 209 ? 0.02916470 0.07393969 0.27820241  0.00420779  -0.01708797 -0.00384757 204 ILE A HD13 
3278  N N    . THR A 210 ? 0.00917573 0.02960316 0.26940855  0.00138475  -0.02729635 -0.00860147 205 THR A N    
3279  C CA   . THR A 210 ? 0.00882954 0.03465743 0.27786696  0.00324449  -0.02456540 -0.00511261 205 THR A CA   
3280  C C    . THR A 210 ? 0.00665296 0.02423485 0.27631506  -0.00062464 -0.00891878 -0.00148621 205 THR A C    
3281  O O    . THR A 210 ? 0.00794993 0.04274273 0.26567906  -0.00500728 -0.01350282 -0.01354110 205 THR A O    
3282  C CB   . THR A 210 ? 0.01056337 0.03475029 0.28117415  0.00753734  -0.02694604 -0.00868018 205 THR A CB   
3283  O OG1  . THR A 210 ? 0.00954690 0.05810553 0.25736132  -0.00123576 -0.02759632 -0.01625849 205 THR A OG1  
3284  C CG2  . THR A 210 ? 0.01177366 0.04756855 0.27474156  0.00967379  -0.02992807 -0.00326960 205 THR A CG2  
3285  H H    . THR A 210 ? 0.01083451 0.02294444 0.27011329  -0.00258522 -0.03123178 -0.00875418 205 THR A H    
3286  H HA   . THR A 210 ? 0.00841658 0.03144952 0.27619633  0.00266245  -0.02259582 -0.00565647 205 THR A HA   
3287  H HB   . THR A 210 ? 0.00950194 0.04055762 0.27367264  0.00551614  -0.02593105 -0.00828671 205 THR A HB   
3288  H HG1  . THR A 210 ? 0.10709649 0.10709649 0.10709649  0.00000000  0.00000000  0.00000000  205 THR A HG1  
3289  H HG21 . THR A 210 ? 0.01153015 0.04342407 0.27646255  0.00923933  -0.02916100 -0.00492532 205 THR A HG21 
3290  H HG22 . THR A 210 ? 0.01236358 0.04349830 0.27658209  0.01053078  -0.03006599 -0.00496467 205 THR A HG22 
3291  H HG23 . THR A 210 ? 0.01151520 0.04368892 0.27712929  0.00903543  -0.02950003 -0.00429470 205 THR A HG23 
3292  N N    . ILE A 211 ? 0.00681127 0.03190268 0.29221627  -0.00035147 -0.01165202 0.00139155  206 ILE A N    
3293  C CA   . ILE A 211 ? 0.00753826 0.03406863 0.28845575  0.00002935  -0.01843690 0.00122060  206 ILE A CA   
3294  C C    . ILE A 211 ? 0.00923871 0.02525974 0.27218300  -0.00233638 -0.02557656 -0.00578395 206 ILE A C    
3295  O O    . ILE A 211 ? 0.00983991 0.03401515 0.25773802  0.00265642  -0.02831370 0.00275149  206 ILE A O    
3296  C CB   . ILE A 211 ? 0.00845921 0.03460984 0.29238153  -0.00198234 -0.02286093 -0.01130270 206 ILE A CB   
3297  C CG1  . ILE A 211 ? 0.01014369 0.05277040 0.30256346  -0.00067656 -0.03346182 -0.00461025 206 ILE A CG1  
3298  C CG2  . ILE A 211 ? 0.00898366 0.05341197 0.28773409  -0.00102382 -0.02666633 -0.01446224 206 ILE A CG2  
3299  C CD1  . ILE A 211 ? 0.00962721 0.06014905 0.30836201  0.00339751  -0.03106162 -0.01058249 206 ILE A CD1  
3300  H H    . ILE A 211 ? 0.00692161 0.03033469 0.28700668  -0.00026887 -0.01282624 0.00051006  206 ILE A H    
3301  H HA   . ILE A 211 ? 0.00762039 0.03120405 0.28476298  -0.00090328 -0.01860248 -0.00223026 206 ILE A HA   
3302  H HB   . ILE A 211 ? 0.00843588 0.04032082 0.29122096  -0.00139254 -0.02372350 -0.00817791 206 ILE A HB   
3303  H HG12 . ILE A 211 ? 0.00956784 0.04930469 0.30175301  -0.00041679 -0.03075331 -0.00748620 206 ILE A HG12 
3304  H HG13 . ILE A 211 ? 0.00939645 0.05031336 0.30174166  -0.00039567 -0.02996188 -0.00633766 206 ILE A HG13 
3305  H HG21 . ILE A 211 ? 0.00890363 0.04765975 0.28897095  -0.00145138 -0.02598102 -0.01383338 206 ILE A HG21 
3306  H HG22 . ILE A 211 ? 0.00884743 0.04942268 0.28915864  -0.00149285 -0.02563822 -0.01483873 206 ILE A HG22 
3307  H HG23 . ILE A 211 ? 0.00893754 0.04778726 0.28834003  -0.00141722 -0.02615976 -0.01376097 206 ILE A HG23 
3308  H HD11 . ILE A 211 ? 0.00968537 0.05800492 0.30624774  0.00208766  -0.03158240 -0.00871299 206 ILE A HD11 
3309  H HD12 . ILE A 211 ? 0.00972495 0.05793269 0.30631292  0.00212574  -0.03177093 -0.00893165 206 ILE A HD12 
3310  H HD13 . ILE A 211 ? 0.00967772 0.05905182 0.30633280  0.00197456  -0.03158816 -0.00934602 206 ILE A HD13 
3311  N N    . ASN A 212 ? 0.00775139 0.01579117 0.28380302  0.00011420  -0.01983617 -0.00240617 207 ASN A N    
3312  C CA   . ASN A 212 ? 0.01156796 0.02904104 0.29361439  0.00248761  -0.03828029 -0.00560208 207 ASN A CA   
3313  C C    . ASN A 212 ? 0.01096365 0.01948933 0.33697686  0.00117238  -0.03898006 -0.00417814 207 ASN A C    
3314  O O    . ASN A 212 ? 0.01191973 0.04535956 0.36091831  -0.00608295 -0.03675652 -0.02042476 207 ASN A O    
3315  C CB   . ASN A 212 ? 0.01123548 0.04143620 0.28700203  0.00038217  -0.03699670 -0.01007529 207 ASN A CB   
3316  C CG   . ASN A 212 ? 0.01002529 0.03684187 0.29220358  -0.00255205 -0.03116382 -0.00408504 207 ASN A CG   
3317  O OD1  . ASN A 212 ? 0.01244139 0.05461419 0.28431422  -0.00399684 -0.03797635 -0.01888368 207 ASN A OD1  
3318  N ND2  . ASN A 212 ? 0.01447078 0.05345724 0.28681490  0.00876061  -0.04495648 -0.01359930 207 ASN A ND2  
3319  H H    . ASN A 212 ? 0.00857436 0.02061642 0.28172988  -0.00000200 -0.02481222 -0.00319651 207 ASN A H    
3320  H HA   . ASN A 212 ? 0.01044108 0.02685151 0.29664615  0.00139203  -0.03442067 -0.00547052 207 ASN A HA   
3321  H HB2  . ASN A 212 ? 0.01088313 0.03780176 0.28949901  0.00023582  -0.03583025 -0.00752436 207 ASN A HB2  
3322  H HB3  . ASN A 212 ? 0.01096247 0.04005141 0.28945649  -0.00011741 -0.03607688 -0.00726121 207 ASN A HB3  
3323  H HD21 . ASN A 212 ? 0.01220594 0.04693154 0.28810832  0.00373387  -0.04025694 -0.01066607 207 ASN A HD21 
3324  H HD22 . ASN A 212 ? 0.01224320 0.04702939 0.28777134  0.00375811  -0.04036735 -0.01085721 207 ASN A HD22 
3325  N N    . TYR A 213 ? 0.01341944 0.01485396 0.34143817  0.00128333  -0.04864834 -0.01187882 208 TYR A N    
3326  C CA   . TYR A 213 ? 0.00931871 0.01794608 0.39128384  0.00040156  -0.03289701 -0.02054802 208 TYR A CA   
3327  C C    . TYR A 213 ? 0.01127310 0.01247237 0.41188431  0.00170908  -0.04357618 -0.02591381 208 TYR A C    
3328  O O    . TYR A 213 ? 0.00790147 0.02142718 0.37040967  0.00081216  -0.02335027 -0.02763275 208 TYR A O    
3329  C CB   . TYR A 213 ? 0.00994746 0.03423344 0.41290230  -0.00042559 -0.03764726 -0.01562753 208 TYR A CB   
3330  C CG   . TYR A 213 ? 0.01268846 0.03578318 0.40448150  0.00128384  -0.05030198 -0.00934857 208 TYR A CG   
3331  C CD1  . TYR A 213 ? 0.01232693 0.04215144 0.39461991  0.00466902  -0.04779449 -0.02202350 208 TYR A CD1  
3332  C CD2  . TYR A 213 ? 0.01128928 0.02596019 0.37957636  0.00343621  -0.04154640 -0.00804923 208 TYR A CD2  
3333  C CE1  . TYR A 213 ? 0.01293931 0.03101263 0.37217692  0.00175088  -0.04909261 -0.00801596 208 TYR A CE1  
3334  C CE2  . TYR A 213 ? 0.01031626 0.03795806 0.36679927  -0.00088586 -0.03764381 -0.00380317 208 TYR A CE2  
3335  C CZ   . TYR A 213 ? 0.01266861 0.03710585 0.36280668  0.00229650  -0.04732304 -0.00767271 208 TYR A CZ   
3336  O OH   . TYR A 213 ? 0.01467671 0.05290654 0.32824799  -0.00185736 -0.04945651 -0.02543124 208 TYR A OH   
3337  H H    . TYR A 213 ? 0.01176468 0.01596637 0.34801194  0.00093715  -0.04296339 -0.01159874 208 TYR A H    
3338  H HA   . TYR A 213 ? 0.01046724 0.01848219 0.38774648  0.00054639  -0.03886749 -0.01904147 208 TYR A HA   
3339  H HB2  . TYR A 213 ? 0.01038451 0.03286201 0.40493131  -0.00027039 -0.03965732 -0.01397776 208 TYR A HB2  
3340  H HB3  . TYR A 213 ? 0.01031214 0.03115023 0.40591863  0.00001898  -0.03936199 -0.01611096 208 TYR A HB3  
3341  H HD1  . TYR A 213 ? 0.01232492 0.03854701 0.39103100  0.00294462  -0.04790512 -0.01630667 208 TYR A HD1  
3342  H HD2  . TYR A 213 ? 0.01121617 0.02855685 0.38160074  0.00198104  -0.04254790 -0.00739545 208 TYR A HD2  
3343  H HE1  . TYR A 213 ? 0.01264791 0.03208266 0.37372789  0.00235869  -0.04804340 -0.01109602 208 TYR A HE1  
3344  H HE2  . TYR A 213 ? 0.01073271 0.03690856 0.36919889  0.00081570  -0.03995645 -0.00746065 208 TYR A HE2  
3345  H HH   . TYR A 213 ? 0.12782933 0.12782933 0.12782933  0.00000000  0.00000000  0.00000000  208 TYR A HH   
3346  N N    . TRP A 214 ? 0.01232334 0.01169617 0.37977117  0.00109112  -0.04728207 -0.00972643 209 TRP A N    
3347  C CA   . TRP A 214 ? 0.00728993 0.02636319 0.39399597  0.00132235  -0.01925793 -0.02514630 209 TRP A CA   
3348  C C    . TRP A 214 ? 0.00843982 0.03106373 0.35589245  0.00203636  -0.02701202 -0.01752270 209 TRP A C    
3349  O O    . TRP A 214 ? 0.01265933 0.03743028 0.33906224  -0.00156312 -0.04439148 -0.01457130 209 TRP A O    
3350  C CB   . TRP A 214 ? 0.00781296 0.02356806 0.48078880  0.00332497  -0.02648992 -0.06128582 209 TRP A CB   
3351  C CG   . TRP A 214 ? 0.01229343 0.04268006 0.56342691  0.00080983  -0.05684180 -0.03105597 209 TRP A CG   
3352  C CD1  . TRP A 214 ? 0.01391899 0.04230652 0.61167908  0.00214339  -0.06711320 -0.03921678 209 TRP A CD1  
3353  C CD2  . TRP A 214 ? 0.01588754 0.04438843 0.52464134  -0.00151939 -0.06733822 -0.02995413 209 TRP A CD2  
3354  N NE1  . TRP A 214 ? 0.01476899 0.03732483 0.58041722  0.00486491  -0.06954228 -0.04489068 209 TRP A NE1  
3355  C CE2  . TRP A 214 ? 0.01486030 0.07164846 0.51388657  -0.00079131 -0.06151047 -0.05883855 209 TRP A CE2  
3356  C CE3  . TRP A 214 ? 0.01574662 0.04442460 0.46918920  -0.00038785 -0.06225239 -0.04158017 209 TRP A CE3  
3357  C CZ2  . TRP A 214 ? 0.01874400 0.07177693 0.46106392  -0.00088038 -0.07432502 -0.01981562 209 TRP A CZ2  
3358  C CZ3  . TRP A 214 ? 0.01433222 0.04752333 0.44254985  0.00681974  -0.05905820 -0.04774121 209 TRP A CZ3  
3359  C CH2  . TRP A 214 ? 0.01318960 0.08960168 0.43900940  -0.00773448 -0.04458124 -0.05288982 209 TRP A CH2  
3360  H H    . TRP A 214 ? 0.01076666 0.01161868 0.38877162  0.00117111  -0.04103520 -0.01446706 209 TRP A H    
3361  H HA   . TRP A 214 ? 0.00831047 0.02304162 0.39672121  0.00176464  -0.02777834 -0.02644166 209 TRP A HA   
3362  H HB2  . TRP A 214 ? 0.00901629 0.01507934 0.47795784  0.00320919  -0.03553375 -0.04479153 209 TRP A HB2  
3363  H HB3  . TRP A 214 ? 0.00872212 0.02365301 0.47640839  0.00288190  -0.03336623 -0.04777465 209 TRP A HB3  
3364  H HD1  . TRP A 214 ? 0.01374503 0.04417628 0.58714396  0.00175951  -0.06501266 -0.03532477 209 TRP A HD1  
3365  H HE1  . TRP A 214 ? 0.01439580 0.04307825 0.56414407  0.00327971  -0.06653598 -0.04466154 209 TRP A HE1  
3366  H HE3  . TRP A 214 ? 0.01520033 0.04378298 0.47613543  0.00071522  -0.06220878 -0.04034595 209 TRP A HE3  
3367  H HZ2  . TRP A 214 ? 0.01605624 0.07030062 0.46313268  -0.00220260 -0.06407123 -0.03235051 209 TRP A HZ2  
3368  H HZ3  . TRP A 214 ? 0.01367151 0.04365084 0.44726428  0.00345740  -0.05594127 -0.04909967 209 TRP A HZ3  
3369  H HH2  . TRP A 214 ? 0.01403513 0.07432931 0.44260573  -0.00185222 -0.05461347 -0.04441501 209 TRP A HH2  
3370  N N    . SER A 215 ? 0.01457344 0.02399683 0.31695968  -0.00278013 -0.04731302 -0.00957069 210 SER A N    
3371  C CA   . SER A 215 ? 0.01601525 0.03120857 0.32176733  -0.00318693 -0.05088106 -0.01708874 210 SER A CA   
3372  C C    . SER A 215 ? 0.01151366 0.04979099 0.34680927  0.00168864  -0.04197020 -0.01814654 210 SER A C    
3373  O O    . SER A 215 ? 0.01586813 0.05254804 0.31721708  0.00217705  -0.05439387 -0.01761818 210 SER A O    
3374  C CB   . SER A 215 ? 0.01562794 0.04430196 0.30167067  -0.00061506 -0.05068623 -0.02344956 210 SER A CB   
3375  O OG   . SER A 215 ? 0.01434948 0.05456282 0.28036430  0.00290278  -0.04671325 -0.02620013 210 SER A OG   
3376  H H    . SER A 215 ? 0.01250643 0.02086405 0.32713231  -0.00080392 -0.04302739 -0.01176523 210 SER A H    
3377  H HA   . SER A 215 ? 0.01439912 0.03424227 0.32134253  -0.00179310 -0.04814516 -0.01687330 210 SER A HA   
3378  H HB2  . SER A 215 ? 0.01539344 0.04304351 0.30116159  -0.00101423 -0.04969220 -0.02299982 210 SER A HB2  
3379  H HB3  . SER A 215 ? 0.01548675 0.04327031 0.30137575  -0.00083054 -0.05008786 -0.02325889 210 SER A HB3  
3380  H HG   . SER A 215 ? 0.11487288 0.11487288 0.11487288  0.00000000  0.00000000  0.00000000  210 SER A HG   
3381  N N    . GLN A 216 ? 0.01759141 0.04453479 0.39424384  -0.00028645 -0.06598350 -0.00507602 211 GLN A N    
3382  C CA   . GLN A 216 ? 0.01806996 0.05239240 0.44547388  -0.00490070 -0.07139660 0.01522674  211 GLN A CA   
3383  C C    . GLN A 216 ? 0.01403141 0.07780841 0.41631234  -0.01138152 -0.04990821 0.00505911  211 GLN A C    
3384  O O    . GLN A 216 ? 0.00933303 0.10826568 0.30349129  -0.01399523 -0.01783041 -0.00052377 211 GLN A O    
3385  C CB   . GLN A 216 ? 0.01704437 0.03927269 0.46825537  0.00164594  -0.07027354 -0.00542312 211 GLN A CB   
3386  C CG   . GLN A 216 ? 0.02031100 0.05205444 0.42435083  0.00721224  -0.07535456 -0.01663111 211 GLN A CG   
3387  C CD   . GLN A 216 ? 0.01432795 0.04218568 0.40497416  0.00668323  -0.05527271 -0.02384479 211 GLN A CD   
3388  O OE1  . GLN A 216 ? 0.01200364 0.04695029 0.38960618  0.00352922  -0.04621210 -0.01274481 211 GLN A OE1  
3389  N NE2  . GLN A 216 ? 0.01175957 0.06178573 0.42388764  0.00136565  -0.04678540 0.01619544  211 GLN A NE2  
3390  H H    . GLN A 216 ? 0.01602023 0.04743890 0.39254108  -0.00051742 -0.06101925 -0.00546584 211 GLN A H    
3391  H HA   . GLN A 216 ? 0.01665567 0.05343316 0.43232381  -0.00321824 -0.06593373 0.00559522  211 GLN A HA   
3392  H HB2  . GLN A 216 ? 0.01767854 0.04341865 0.45130473  0.00126935  -0.07101223 -0.00362781 211 GLN A HB2  
3393  H HB3  . GLN A 216 ? 0.01766361 0.04013659 0.45027718  0.00127576  -0.07089465 -0.00448302 211 GLN A HB3  
3394  H HG2  . GLN A 216 ? 0.01779589 0.04776394 0.42738044  0.00558747  -0.06879289 -0.01571844 211 GLN A HG2  
3395  H HG3  . GLN A 216 ? 0.01783767 0.05155861 0.42809436  0.00589003  -0.06883542 -0.01479698 211 GLN A HG3  
3396  H HE21 . GLN A 216 ? 0.01194828 0.05244368 0.41430172  0.00244822  -0.04702777 0.00471130  211 GLN A HE21 
3397  H HE22 . GLN A 216 ? 0.01059630 0.05332435 0.41280293  0.00207652  -0.04094713 0.00468613  211 GLN A HE22 
3398  N N    . SER A 217 ? 0.01712784 0.09023403 0.34856898  -0.01693186 -0.04332502 -0.03029832 212 SER A N    
3399  C CA   . SER A 217 ? 0.01115816 0.10051058 0.33171421  0.00035722  -0.03951346 -0.01596620 212 SER A CA   
3400  C C    . SER A 217 ? 0.01238278 0.06182434 0.28397208  -0.01057907 -0.02981359 -0.01740396 212 SER A C    
3401  O O    . SER A 217 ? 0.00927644 0.10226229 0.27656391  -0.00435468 -0.02623032 -0.01833249 212 SER A O    
3402  C CB   . SER A 217 ? 0.01623039 0.11490422 0.32223853  -0.02345815 -0.03149079 -0.03225867 212 SER A CB   
3403  O OG   . SER A 217 ? 0.02992072 0.08512984 0.29615647  -0.02220698 -0.03713650 -0.03158699 212 SER A OG   
3404  H H    . SER A 217 ? 0.01440214 0.08905797 0.36246380  -0.01208417 -0.04398500 -0.02085124 212 SER A H    
3405  H HA   . SER A 217 ? 0.01246249 0.08888032 0.32029241  -0.00726770 -0.03954417 -0.01906960 212 SER A HA   
3406  H HB2  . SER A 217 ? 0.01444571 0.10389661 0.31748191  -0.01723199 -0.03425368 -0.02799783 212 SER A HB2  
3407  H HB3  . SER A 217 ? 0.01393933 0.10342227 0.31559652  -0.01798876 -0.03085711 -0.02722971 212 SER A HB3  
3408  H HG   . SER A 217 ? 0.13640364 0.13640364 0.13640364  0.00000000  0.00000000  0.00000000  212 SER A HG   
3409  N N    . GLY A 218 ? 0.00981437 0.06625286 0.29411003  -0.01089104 -0.01666910 -0.02117223 213 GLY A N    
3410  C CA   . GLY A 218 ? 0.01063408 0.06830354 0.29395759  -0.00772730 -0.02855766 -0.01734697 213 GLY A CA   
3411  C C    . GLY A 218 ? 0.00969511 0.08618987 0.29234546  -0.00456528 -0.02701792 -0.03455245 213 GLY A C    
3412  O O    . GLY A 218 ? 0.01072118 0.09293758 0.28872100  -0.01043640 -0.02410236 -0.03894786 213 GLY A O    
3413  H H    . GLY A 218 ? 0.01033572 0.06573024 0.29196301  -0.00975008 -0.02266892 -0.01965208 213 GLY A H    
3414  H HA2  . GLY A 218 ? 0.01016421 0.07131448 0.29310343  -0.00788535 -0.02563131 -0.02221905 213 GLY A HA2  
3415  H HA3  . GLY A 218 ? 0.01009701 0.07112193 0.29237655  -0.00788773 -0.02535082 -0.02147298 213 GLY A HA3  
3416  N N    . ASN A 219 ? 0.00860129 0.07647536 0.29881549  0.00649152  -0.02440687 -0.03060285 214 ASN A N    
3417  C CA   . ASN A 219 ? 0.02692842 0.08701618 0.30156934  0.00668346  -0.03959008 -0.03840275 214 ASN A CA   
3418  C C    . ASN A 219 ? 0.04335027 0.11293819 0.30603933  0.02108798  -0.03830248 -0.04181152 214 ASN A C    
3419  O O    . ASN A 219 ? 0.09250571 0.19298014 0.34954569  0.06230702  -0.05938724 -0.07351407 214 ASN A O    
3420  C CB   . ASN A 219 ? 0.03919068 0.09666774 0.30894804  0.01198178  -0.05226633 -0.03961629 214 ASN A CB   
3421  C CG   . ASN A 219 ? 0.03751834 0.08157962 0.31989372  0.01277987  -0.03889732 -0.03177683 214 ASN A CG   
3422  O OD1  . ASN A 219 ? 0.04819079 0.09770649 0.31923422  0.01963737  -0.02284630 -0.02772406 214 ASN A OD1  
3423  N ND2  . ASN A 219 ? 0.04434462 0.13716289 0.34220257  0.02185416  -0.05438676 -0.03912631 214 ASN A ND2  
3424  H H    . ASN A 219 ? 0.00904804 0.08046118 0.29662988  0.00286045  -0.02806542 -0.03322127 214 ASN A H    
3425  H HA   . ASN A 219 ? 0.02685010 0.09017909 0.30278835  0.00980452  -0.03800827 -0.03703113 214 ASN A HA   
3426  H HB2  . ASN A 219 ? 0.03677358 0.09431028 0.30965719  0.01264160  -0.04682633 -0.03865099 214 ASN A HB2  
3427  H HB3  . ASN A 219 ? 0.03669798 0.09368759 0.31005087  0.01067388  -0.04674284 -0.03695897 214 ASN A HB3  
3428  H HD21 . ASN A 219 ? 0.04448571 0.11667109 0.33627382  0.01875834  -0.05128592 -0.03683978 214 ASN A HD21 
3429  H HD22 . ASN A 219 ? 0.04267186 0.11673187 0.33603275  0.01866043  -0.04889295 -0.03693439 214 ASN A HD22 
3430  N N    . ASN A 220 ? 0.01862936 0.11111762 0.29930350  -0.00214380 -0.03304860 -0.04635537 215 ASN A N    
3431  C CA   . ASN A 220 ? 0.01209308 0.11263118 0.29111305  -0.01200395 -0.02788678 -0.05221893 215 ASN A CA   
3432  C C    . ASN A 220 ? 0.02081206 0.11152937 0.28174919  -0.01419145 -0.02321181 -0.04238747 215 ASN A C    
3433  O O    . ASN A 220 ? 0.07591140 0.11634080 0.29052991  -0.03138823 -0.02208709 -0.03611447 215 ASN A O    
3434  C CB   . ASN A 220 ? 0.02027204 0.13456249 0.28152034  -0.01676857 -0.03323618 -0.03845908 215 ASN A CB   
3435  C CG   . ASN A 220 ? 0.05490904 0.13420963 0.28712529  -0.02767696 -0.01761251 -0.03773960 215 ASN A CG   
3436  O OD1  . ASN A 220 ? 0.09829699 0.17738274 0.29441050  -0.05504187 0.00040772  -0.05028189 215 ASN A OD1  
3437  N ND2  . ASN A 220 ? 0.05705345 0.14131927 0.28812009  -0.04206369 -0.01527658 -0.03553702 215 ASN A ND2  
3438  H H    . ASN A 220 ? 0.01973604 0.11159775 0.29838359  -0.00037343 -0.03362833 -0.04622344 215 ASN A H    
3439  H HA   . ASN A 220 ? 0.01110470 0.11589213 0.28790951  -0.01045882 -0.02681150 -0.04773714 215 ASN A HA   
3440  H HB2  . ASN A 220 ? 0.02332476 0.12905619 0.28539747  -0.01903883 -0.02970676 -0.04092781 215 ASN A HB2  
3441  H HB3  . ASN A 220 ? 0.02237399 0.12842131 0.28425342  -0.01875445 -0.02941040 -0.04190079 215 ASN A HB3  
3442  H HD21 . ASN A 220 ? 0.05582394 0.13880004 0.28779432  -0.03746167 -0.01633357 -0.03608332 215 ASN A HD21 
3443  H HD22 . ASN A 220 ? 0.05600034 0.13841100 0.28711793  -0.03824643 -0.01548010 -0.03576482 215 ASN A HD22 
3444  N N    . THR A 221 ? 0.03878634 0.12654300 0.29876912  -0.01368994 -0.03169674 -0.04990941 216 THR A N    
3445  C CA   . THR A 221 ? 0.06218629 0.12194648 0.31572148  -0.01518287 -0.02564132 -0.04838649 216 THR A CA   
3446  C C    . THR A 221 ? 0.05085710 0.12553215 0.30896702  -0.01511553 -0.02999215 -0.03772574 216 THR A C    
3447  O O    . THR A 221 ? 0.07157096 0.12723835 0.33419690  -0.02919853 -0.03851586 -0.05155083 216 THR A O    
3448  C CB   . THR A 221 ? 0.09792411 0.15179448 0.35617092  -0.00223024 -0.04224402 -0.04855789 216 THR A CB   
3449  O OG1  . THR A 221 ? 0.10620543 0.17787284 0.37084189  0.03320739  -0.02265729 -0.07575282 216 THR A OG1  
3450  C CG2  . THR A 221 ? 0.15001090 0.18951507 0.38353196  0.01461556  -0.07110654 -0.03453140 216 THR A CG2  
3451  H H    . THR A 221 ? 0.03927145 0.12120581 0.29823878  -0.01395339 -0.02940828 -0.04789491 216 THR A H    
3452  H HA   . THR A 221 ? 0.05918829 0.12722620 0.31455117  -0.01294693 -0.02958944 -0.04639724 216 THR A HA   
3453  H HB   . THR A 221 ? 0.09601948 0.14999613 0.35201859  0.00167293  -0.03948735 -0.05141754 216 THR A HB   
3454  H HG1  . THR A 221 ? 0.21853711 0.21853711 0.21853711  0.00000000  0.00000000  0.00000000  216 THR A HG1  
3455  H HG21 . THR A 221 ? 0.13520239 0.18276097 0.37436476  0.00762717  -0.06234937 -0.03927390 216 THR A HG21 
3456  H HG22 . THR A 221 ? 0.13750887 0.18504214 0.37379143  0.01538633  -0.06238470 -0.03953980 216 THR A HG22 
3457  H HG23 . THR A 221 ? 0.13560309 0.17889953 0.37844282  0.00978447  -0.06514900 -0.03895948 216 THR A HG23 
3458  N N    . ASP A 222 ? 0.04204680 0.10356066 0.30025375  -0.02206572 -0.02686851 -0.04724155 217 ASP A N    
3459  C CA   . ASP A 222 ? 0.05609537 0.10935153 0.30228421  -0.00211898 -0.02758457 -0.05176139 217 ASP A CA   
3460  C C    . ASP A 222 ? 0.05034995 0.09128689 0.29872394  -0.01056967 -0.03258438 -0.04255923 217 ASP A C    
3461  O O    . ASP A 222 ? 0.05728240 0.09961686 0.29561019  -0.00828560 -0.03500822 -0.05173135 217 ASP A O    
3462  C CB   . ASP A 222 ? 0.08709226 0.16107579 0.31310174  0.00644357  -0.02036962 -0.03764088 217 ASP A CB   
3463  C CG   . ASP A 222 ? 0.11997470 0.27491054 0.34107012  0.04382215  -0.01085331 -0.03600085 217 ASP A CG   
3464  O OD1  . ASP A 222 ? 0.09536328 0.26358277 0.34170035  0.00364585  -0.04722718 -0.03365306 217 ASP A OD1  
3465  O OD2  . ASP A 222 ? 0.29711175 0.47485098 0.36194077  0.05365658  0.00556977  -0.03916967 217 ASP A OD2  
3466  H H    . ASP A 222 ? 0.04003687 0.10606022 0.30238748  -0.02084122 -0.02760605 -0.04609761 217 ASP A H    
3467  H HA   . ASP A 222 ? 0.05565857 0.10773281 0.30184826  -0.00667939 -0.02727179 -0.04811880 217 ASP A HA   
3468  H HB2  . ASP A 222 ? 0.08702236 0.15992671 0.31330171  0.00895636  -0.02174677 -0.04061697 217 ASP A HB2  
3469  H HB3  . ASP A 222 ? 0.08198494 0.16057631 0.31342015  0.01042686  -0.02074627 -0.04005070 217 ASP A HB3  
3470  N N    . VAL A 223 ? 0.05412414 0.10313310 0.30321655  -0.01202793 -0.02816260 -0.05624111 218 VAL A N    
3471  C CA   . VAL A 223 ? 0.07264511 0.12502919 0.30549383  -0.00327410 -0.01274293 -0.04695929 218 VAL A CA   
3472  C C    . VAL A 223 ? 0.04406601 0.11710218 0.28279695  -0.02856219 -0.03222125 -0.05070949 218 VAL A C    
3473  O O    . VAL A 223 ? 0.05006482 0.12209798 0.29383221  -0.00696873 -0.03011714 -0.04985995 218 VAL A O    
3474  C CB   . VAL A 223 ? 0.08215711 0.13613866 0.34107077  -0.00799457 -0.00434760 -0.03428053 218 VAL A CB   
3475  C CG1  . VAL A 223 ? 0.12759820 0.13282910 0.36433128  0.00739317  -0.00377752 -0.04844082 218 VAL A CG1  
3476  C CG2  . VAL A 223 ? 0.11042465 0.15167661 0.36832786  -0.02504564 -0.00465901 -0.04268905 218 VAL A CG2  
3477  H H    . VAL A 223 ? 0.05778281 0.10275381 0.30212221  -0.00937432 -0.02520475 -0.05245184 218 VAL A H    
3478  H HA   . VAL A 223 ? 0.06304551 0.11931635 0.30487618  -0.01098301 -0.01860676 -0.04752801 218 VAL A HA   
3479  H HB   . VAL A 223 ? 0.08782762 0.13520163 0.33980569  -0.00620936 -0.00413775 -0.04124886 218 VAL A HB   
3480  H HG11 . VAL A 223 ? 0.11787170 0.13457802 0.35675400  0.00154768  -0.00639842 -0.04310989 218 VAL A HG11 
3481  H HG12 . VAL A 223 ? 0.11446626 0.13473889 0.35832050  0.00303796  -0.00409601 -0.04325403 218 VAL A HG12 
3482  H HG13 . VAL A 223 ? 0.11697666 0.13779873 0.35686341  0.00590605  -0.00375563 -0.04296850 218 VAL A HG13 
3483  H HG21 . VAL A 223 ? 0.10304423 0.14747871 0.35936943  -0.01991567 -0.00489095 -0.04045033 218 VAL A HG21 
3484  H HG22 . VAL A 223 ? 0.10388668 0.15030757 0.35968173  -0.02253568 -0.00397486 -0.04226183 218 VAL A HG22 
3485  H HG23 . VAL A 223 ? 0.10601063 0.14657746 0.35968846  -0.02061804 -0.00740846 -0.04044176 218 VAL A HG23 
3486  N N    . ALA A 224 ? 0.05769645 0.13992725 0.28883517  -0.00980115 -0.04359195 -0.05216070 219 ALA A N    
3487  C CA   . ALA A 224 ? 0.07597739 0.13154832 0.29388446  -0.00673098 -0.05165972 -0.03201603 219 ALA A CA   
3488  C C    . ALA A 224 ? 0.05287475 0.12636307 0.29200637  -0.00448072 -0.04613277 -0.02876563 219 ALA A C    
3489  O O    . ALA A 224 ? 0.08042872 0.13322444 0.30329612  0.00116132  -0.05507001 -0.02270191 219 ALA A O    
3490  C CB   . ALA A 224 ? 0.11101849 0.15012942 0.30811536  -0.00375464 -0.06353392 -0.03063815 219 ALA A CB   
3491  H H    . ALA A 224 ? 0.05759472 0.13128783 0.28787026  -0.01339266 -0.04177188 -0.04788927 219 ALA A H    
3492  H HA   . ALA A 224 ? 0.07539761 0.13484596 0.29440072  -0.00664573 -0.05108354 -0.03535128 219 ALA A HA   
3493  H HB1  . ALA A 224 ? 0.10181289 0.14651503 0.30361375  -0.00539087 -0.05939893 -0.03163540 219 ALA A HB1  
3494  H HB2  . ALA A 224 ? 0.10218604 0.14706279 0.30407780  -0.00339265 -0.05896370 -0.02965848 219 ALA A HB2  
3495  H HB3  . ALA A 224 ? 0.10818227 0.14523402 0.30367216  -0.00475046 -0.06093073 -0.03093112 219 ALA A HB3  
3496  N N    . ILE A 225 ? 0.05091419 0.11318964 0.26774061  -0.00831846 -0.04760729 -0.02220831 220 ILE A N    
3497  C CA   . ILE A 225 ? 0.04875413 0.09074443 0.28684258  -0.00749788 -0.04935037 -0.02046638 220 ILE A CA   
3498  C C    . ILE A 225 ? 0.02633710 0.10074353 0.27410764  0.00230575  -0.04753668 -0.02887535 220 ILE A C    
3499  O O    . ILE A 225 ? 0.03758040 0.09208810 0.27215689  -0.00797080 -0.04413890 -0.03063096 220 ILE A O    
3500  C CB   . ILE A 225 ? 0.04950028 0.11919420 0.31213656  -0.01956026 -0.03128420 -0.01839083 220 ILE A CB   
3501  C CG1  . ILE A 225 ? 0.09608285 0.14488524 0.33712491  -0.02313962 -0.01166028 -0.01739928 220 ILE A CG1  
3502  C CG2  . ILE A 225 ? 0.02962238 0.13820143 0.33134082  -0.02148115 -0.03129217 -0.03174290 220 ILE A CG2  
3503  C CD1  . ILE A 225 ? 0.10665639 0.15046450 0.35514036  -0.02804008 -0.00749071 -0.01449816 220 ILE A CD1  
3504  H H    . ILE A 225 ? 0.05167978 0.11190507 0.27820536  -0.00800982 -0.04740993 -0.02316408 220 ILE A H    
3505  H HA   . ILE A 225 ? 0.04488366 0.09759099 0.28327540  -0.00702116 -0.04592168 -0.02010672 220 ILE A HA   
3506  H HB   . ILE A 225 ? 0.05166944 0.11857418 0.31268466  -0.01777481 -0.03209589 -0.02087232 220 ILE A HB   
3507  H HG12 . ILE A 225 ? 0.08424340 0.14189087 0.33328173  -0.02365359 -0.01553678 -0.01822388 220 ILE A HG12 
3508  H HG13 . ILE A 225 ? 0.08483204 0.14122887 0.33385003  -0.02128782 -0.01481068 -0.01503280 220 ILE A HG13 
3509  H HG21 . ILE A 225 ? 0.03499115 0.13530886 0.32546368  -0.02217903 -0.03094796 -0.02869841 220 ILE A HG21 
3510  H HG22 . ILE A 225 ? 0.03450212 0.13292801 0.32657963  -0.02100522 -0.03153597 -0.02835529 220 ILE A HG22 
3511  H HG23 . ILE A 225 ? 0.03025604 0.13319235 0.32556787  -0.02137553 -0.03039037 -0.02796958 220 ILE A HG23 
3512  H HD11 . ILE A 225 ? 0.10267098 0.14998074 0.34946942  -0.02571636 -0.00870202 -0.01513550 220 ILE A HD11 
3513  H HD12 . ILE A 225 ? 0.10328984 0.14995041 0.34996524  -0.02671353 -0.00852293 -0.01606960 220 ILE A HD12 
3514  H HD13 . ILE A 225 ? 0.10327768 0.14915207 0.35083556  -0.02648396 -0.00909292 -0.01519637 220 ILE A HD13 
3515  N N    . ILE A 226 ? 0.04072857 0.07962712 0.27809954  -0.00289392 -0.04240296 -0.04081542 221 ILE A N    
3516  C CA   . ILE A 226 ? 0.04791975 0.07315326 0.28418735  -0.01289660 -0.03860245 -0.03368329 221 ILE A CA   
3517  C C    . ILE A 226 ? 0.06192226 0.07515049 0.28098285  -0.00444715 -0.03782968 -0.02536188 221 ILE A C    
3518  O O    . ILE A 226 ? 0.05691951 0.08178141 0.28490278  0.00302465  -0.03781184 -0.03325748 221 ILE A O    
3519  C CB   . ILE A 226 ? 0.05282904 0.08406308 0.28386700  -0.00925144 -0.02699935 -0.02495555 221 ILE A CB   
3520  C CG1  . ILE A 226 ? 0.05229711 0.09405694 0.28208405  -0.01146234 -0.02701259 -0.02496028 221 ILE A CG1  
3521  C CG2  . ILE A 226 ? 0.07973390 0.09446460 0.30030364  -0.00421898 -0.01307098 -0.02811886 221 ILE A CG2  
3522  C CD1  . ILE A 226 ? 0.07647546 0.10574252 0.29575446  -0.01028607 -0.02712620 -0.01902347 221 ILE A CD1  
3523  H H    . ILE A 226 ? 0.03903378 0.07935166 0.27762249  -0.00279356 -0.04191454 -0.03771627 221 ILE A H    
3524  H HA   . ILE A 226 ? 0.04842130 0.07532836 0.28046191  -0.00989207 -0.03852402 -0.03339673 221 ILE A HA   
3525  H HB   . ILE A 226 ? 0.05570170 0.08500130 0.28583437  -0.00946095 -0.02684222 -0.02715349 221 ILE A HB   
3526  H HG12 . ILE A 226 ? 0.05683047 0.09319736 0.28358027  -0.01098781 -0.02745027 -0.02447597 221 ILE A HG12 
3527  H HG13 . ILE A 226 ? 0.05644106 0.09340202 0.28380951  -0.01074888 -0.02678171 -0.02406653 221 ILE A HG13 
3528  H HG21 . ILE A 226 ? 0.07139235 0.09298087 0.29609323  -0.00540138 -0.01676864 -0.02567534 221 ILE A HG21 
3529  H HG22 . ILE A 226 ? 0.07835450 0.09158357 0.29535267  -0.00655370 -0.01522306 -0.02718886 221 ILE A HG22 
3530  H HG23 . ILE A 226 ? 0.07229646 0.09337754 0.29544550  -0.00612763 -0.01691711 -0.02779731 221 ILE A HG23 
3531  H HD11 . ILE A 226 ? 0.07037152 0.10190938 0.29250130  -0.01062876 -0.02722608 -0.02103545 221 ILE A HD11 
3532  H HD12 . ILE A 226 ? 0.07051227 0.10271505 0.29308099  -0.01014879 -0.02591940 -0.01967226 221 ILE A HD12 
3533  H HD13 . ILE A 226 ? 0.07408575 0.10247184 0.29174832  -0.01205038 -0.02637300 -0.02111101 221 ILE A HD13 
3534  N N    . ALA A 227 ? 0.05003337 0.08952835 0.29504588  -0.00492004 -0.04964178 -0.03659340 222 ALA A N    
3535  C CA   . ALA A 227 ? 0.05500588 0.09801167 0.30990112  -0.00007692 -0.05157255 -0.03500317 222 ALA A CA   
3536  C C    . ALA A 227 ? 0.05503636 0.10037227 0.29168832  0.00653143  -0.04649319 -0.03034086 222 ALA A C    
3537  O O    . ALA A 227 ? 0.05836907 0.09625369 0.31571174  0.01603174  -0.05218627 -0.03707392 222 ALA A O    
3538  C CB   . ALA A 227 ? 0.05072674 0.12745857 0.32706159  -0.00572486 -0.05593453 -0.04608575 222 ALA A CB   
3539  H H    . ALA A 227 ? 0.05384750 0.08751810 0.29425040  -0.00380625 -0.04701555 -0.03373589 222 ALA A H    
3540  H HA   . ALA A 227 ? 0.05498058 0.10191847 0.30690274  -0.00106090 -0.05104614 -0.03624698 222 ALA A HA   
3541  H HB1  . ALA A 227 ? 0.05387190 0.11958409 0.32154468  -0.00421899 -0.05470454 -0.04295624 222 ALA A HB1  
3542  H HB2  . ALA A 227 ? 0.05278292 0.12408935 0.32165924  -0.00329216 -0.05485458 -0.04370581 222 ALA A HB2  
3543  H HB3  . ALA A 227 ? 0.05303754 0.11947062 0.32238951  -0.00377338 -0.05529498 -0.04308297 222 ALA A HB3  
3544  N N    . ASP A 228 ? 0.08847087 0.09124891 0.27973822  0.00061138  -0.04058934 -0.03240763 223 ASP A N    
3545  C CA   . ASP A 228 ? 0.08699570 0.09866957 0.29180750  0.00026978  -0.03906000 -0.02364281 223 ASP A CA   
3546  C C    . ASP A 228 ? 0.09376086 0.08417910 0.27699912  0.00569098  -0.03647127 -0.01115559 223 ASP A C    
3547  O O    . ASP A 228 ? 0.10651530 0.08202907 0.29902339  0.01848720  -0.05366647 -0.01158894 223 ASP A O    
3548  C CB   . ASP A 228 ? 0.08256478 0.12571330 0.29917675  0.00706028  -0.04098420 -0.02070863 223 ASP A CB   
3549  C CG   . ASP A 228 ? 0.11013205 0.13878044 0.32179263  0.00740909  -0.05425179 -0.00604103 223 ASP A CG   
3550  O OD1  . ASP A 228 ? 0.17744161 0.19386959 0.32947433  0.03386438  -0.05915809 0.00848965  223 ASP A OD1  
3551  O OD2  . ASP A 228 ? 0.12408290 0.15147130 0.34287128  -0.00997889 -0.02886572 -0.02569881 223 ASP A OD2  
3552  H H    . ASP A 228 ? 0.07914989 0.09468905 0.28501269  0.00230526  -0.04150701 -0.03040114 223 ASP A H    
3553  H HA   . ASP A 228 ? 0.08881592 0.09880495 0.28779283  0.00219768  -0.03896820 -0.02276969 223 ASP A HA   
3554  H HB2  . ASP A 228 ? 0.08840395 0.12081062 0.30065361  0.00564646  -0.04345929 -0.01857259 223 ASP A HB2  
3555  H HB3  . ASP A 228 ? 0.08654618 0.12031772 0.30100179  0.00659652  -0.04375520 -0.01823311 223 ASP A HB3  
3556  N N    . ARG A 229 ? 0.08489978 0.08491523 0.28225422  -0.00061448 -0.04444669 -0.01421254 224 ARG A N    
3557  C CA   . ARG A 229 ? 0.06055184 0.07979049 0.27634767  -0.01092583 -0.03510583 -0.01676129 224 ARG A CA   
3558  C C    . ARG A 229 ? 0.03604012 0.07284467 0.26071265  0.00261833  -0.04948727 -0.02233100 224 ARG A C    
3559  O O    . ARG A 229 ? 0.03583817 0.06443074 0.27731559  0.00760343  -0.03602242 -0.02243934 224 ARG A O    
3560  C CB   . ARG A 229 ? 0.03864404 0.10945419 0.27935269  -0.01133785 -0.02742584 -0.03151692 224 ARG A CB   
3561  C CG   . ARG A 229 ? 0.08067296 0.19149430 0.31158379  -0.04183416 -0.01806460 -0.05162028 224 ARG A CG   
3562  C CD   . ARG A 229 ? 0.09105902 0.23254983 0.32404864  -0.04326326 -0.00198532 -0.04273150 224 ARG A CD   
3563  N NE   . ARG A 229 ? 0.04303332 0.13414735 0.31393018  -0.02677541 -0.00663931 -0.05058805 224 ARG A NE   
3564  C CZ   . ARG A 229 ? 0.03988984 0.12968688 0.30628839  -0.01768055 -0.00024132 -0.03270452 224 ARG A CZ   
3565  N NH1  . ARG A 229 ? 0.06568925 0.09358843 0.31971630  -0.04319621 -0.01813364 -0.01846494 224 ARG A NH1  
3566  N NH2  . ARG A 229 ? 0.06575695 0.19520874 0.32029685  -0.02976334 0.00386007  -0.01778870 224 ARG A NH2  
3567  H H    . ARG A 229 ? 0.08052426 0.08520623 0.27980658  -0.00230315 -0.04008985 -0.01461879 224 ARG A H    
3568  H HA   . ARG A 229 ? 0.05535160 0.07934095 0.27406284  -0.00706521 -0.03821664 -0.01913494 224 ARG A HA   
3569  H HB2  . ARG A 229 ? 0.05086211 0.11276429 0.28311986  -0.01713306 -0.02762780 -0.03107020 224 ARG A HB2  
3570  H HB3  . ARG A 229 ? 0.05075859 0.11434284 0.28221881  -0.01704070 -0.02810380 -0.03212170 224 ARG A HB3  
3571  H HG2  . ARG A 229 ? 0.07037525 0.17102537 0.30431649  -0.03334989 -0.01690182 -0.04314325 224 ARG A HG2  
3572  H HG3  . ARG A 229 ? 0.07423464 0.18039414 0.30371496  -0.03972374 -0.01598412 -0.04572576 224 ARG A HG3  
3573  H HD2  . ARG A 229 ? 0.07516909 0.19198471 0.32305163  -0.03847516 -0.00433064 -0.04510348 224 ARG A HD2  
3574  H HD3  . ARG A 229 ? 0.07826703 0.20023517 0.32045144  -0.04436960 -0.00376716 -0.05064530 224 ARG A HD3  
3575  H HE   . ARG A 229 ? 0.05002090 0.14935227 0.31123671  -0.02780893 -0.00466038 -0.04497853 224 ARG A HE   
3576  H HH11 . ARG A 229 ? 0.05712119 0.10418154 0.31470323  -0.03631677 -0.01228038 -0.02272280 224 ARG A HH11 
3577  H HH12 . ARG A 229 ? 0.05396511 0.10236704 0.31514093  -0.03806803 -0.01321686 -0.02343121 224 ARG A HH12 
3578  H HH21 . ARG A 229 ? 0.06619173 0.17103912 0.31526199  -0.03020193 0.00317875  -0.02361854 224 ARG A HH21 
3579  H HH22 . ARG A 229 ? 0.05826069 0.17015059 0.31655365  -0.02697687 0.00315433  -0.02449911 224 ARG A HH22 
3580  N N    . TYR A 230 ? 0.04010110 0.07136714 0.26939479  -0.00548031 -0.03606088 -0.02891042 225 TYR A N    
3581  C CA   . TYR A 230 ? 0.03652075 0.06717511 0.27512750  0.00090813  -0.03900378 -0.02921165 225 TYR A CA   
3582  C C    . TYR A 230 ? 0.02976570 0.05522621 0.26618659  -0.01052693 -0.04270682 -0.03210748 225 TYR A C    
3583  O O    . TYR A 230 ? 0.05627427 0.07271536 0.27403870  0.00816675  -0.04634503 -0.02176711 225 TYR A O    
3584  C CB   . TYR A 230 ? 0.04976780 0.07138698 0.28951508  0.00160486  -0.04473851 -0.02488434 225 TYR A CB   
3585  C CG   . TYR A 230 ? 0.04397620 0.06165919 0.30517000  0.01176834  -0.03771793 -0.01975592 225 TYR A CG   
3586  C CD1  . TYR A 230 ? 0.01597935 0.07288837 0.30062473  0.02172845  -0.03416658 -0.02171719 225 TYR A CD1  
3587  C CD2  . TYR A 230 ? 0.05936494 0.15168606 0.31939527  -0.00731472 -0.05959813 -0.01429092 225 TYR A CD2  
3588  C CE1  . TYR A 230 ? 0.02894192 0.09329981 0.30165076  0.01594415  -0.03124066 -0.01101208 225 TYR A CE1  
3589  C CE2  . TYR A 230 ? 0.02486284 0.18601203 0.33298421  -0.00704978 -0.05993695 -0.01168658 225 TYR A CE2  
3590  C CZ   . TYR A 230 ? 0.03926260 0.13678418 0.31870762  -0.01709275 -0.03658292 -0.00301235 225 TYR A CZ   
3591  O OH   . TYR A 230 ? 0.04650955 0.18478175 0.35486197  -0.04593325 -0.02338893 -0.00234718 225 TYR A OH   
3592  H H    . TYR A 230 ? 0.03873669 0.07041485 0.26836520  -0.00201948 -0.03994456 -0.02745172 225 TYR A H    
3593  H HA   . TYR A 230 ? 0.03794247 0.06595506 0.27459884  -0.00235222 -0.03991080 -0.02892291 225 TYR A HA   
3594  H HB2  . TYR A 230 ? 0.04727981 0.07017421 0.28902358  0.00158597  -0.04122845 -0.02534363 225 TYR A HB2  
3595  H HB3  . TYR A 230 ? 0.04569727 0.06913898 0.28882375  0.00322556  -0.04185874 -0.02483367 225 TYR A HB3  
3596  H HD1  . TYR A 230 ? 0.01799674 0.07547148 0.30090791  0.01752759  -0.03722667 -0.01882693 225 TYR A HD1  
3597  H HD2  . TYR A 230 ? 0.04719058 0.13056619 0.31735989  -0.00178118 -0.05292950 -0.01537312 225 TYR A HD2  
3598  H HE1  . TYR A 230 ? 0.02746024 0.09674872 0.30402368  0.01035409  -0.03344522 -0.01207065 225 TYR A HE1  
3599  H HE2  . TYR A 230 ? 0.02447658 0.16352041 0.32395038  -0.00914891 -0.05717434 -0.01027526 225 TYR A HE2  
3600  H HH   . TYR A 230 ? 0.19527124 0.19527124 0.19527124  0.00000000  0.00000000  0.00000000  225 TYR A HH   
3601  N N    . ALA A 231 ? 0.03195720 0.07051657 0.27754068  -0.00342004 -0.05039661 -0.03148275 226 ALA A N    
3602  C CA   . ALA A 231 ? 0.01860194 0.09101635 0.29172575  0.00400673  -0.05653019 -0.02207734 226 ALA A CA   
3603  C C    . ALA A 231 ? 0.01836482 0.09092020 0.29424495  0.00888778  -0.05845439 -0.02568429 226 ALA A C    
3604  O O    . ALA A 231 ? 0.02111444 0.08788526 0.31966823  0.01305817  -0.05130910 -0.02199566 226 ALA A O    
3605  C CB   . ALA A 231 ? 0.04934384 0.10353349 0.31117982  -0.00511501 -0.05924125 -0.01486719 226 ALA A CB   
3606  H H    . ALA A 231 ? 0.02900471 0.07037682 0.27709684  -0.00363413 -0.04957554 -0.02964203 226 ALA A H    
3607  H HA   . ALA A 231 ? 0.02156173 0.08786639 0.29095685  0.00187097  -0.05630949 -0.02351426 226 ALA A HA   
3608  H HB1  . ALA A 231 ? 0.04280123 0.10346665 0.30512798  -0.00513593 -0.05773065 -0.01844011 226 ALA A HB1  
3609  H HB2  . ALA A 231 ? 0.04088403 0.10215823 0.30477050  -0.00169884 -0.05836386 -0.01720648 226 ALA A HB2  
3610  H HB3  . ALA A 231 ? 0.04223279 0.10044456 0.30566519  -0.00230605 -0.06003491 -0.01772308 226 ALA A HB3  
3611  N N    . ASN A 232 ? 0.01745499 0.08324470 0.28863880  0.01033169  -0.05450212 -0.01861607 227 ASN A N    
3612  C CA   . ASN A 232 ? 0.02855305 0.07619798 0.29050481  0.00034130  -0.04787687 -0.01451196 227 ASN A CA   
3613  C C    . ASN A 232 ? 0.01151020 0.06759586 0.27675444  0.00315192  -0.03726816 -0.01139887 227 ASN A C    
3614  O O    . ASN A 232 ? 0.04148334 0.06679189 0.28026873  0.00765253  -0.04657703 -0.01508217 227 ASN A O    
3615  C CB   . ASN A 232 ? 0.03925852 0.07899375 0.30443108  0.00592587  -0.04109297 -0.02691253 227 ASN A CB   
3616  C CG   . ASN A 232 ? 0.11091164 0.10203966 0.30919924  0.01194581  -0.06512902 -0.01918770 227 ASN A CG   
3617  O OD1  . ASN A 232 ? 0.18426193 0.17496848 0.32039979  0.01688191  -0.05913217 -0.03660921 227 ASN A OD1  
3618  N ND2  . ASN A 232 ? 0.12490835 0.10122814 0.32742241  0.01501112  -0.08085157 -0.03819469 227 ASN A ND2  
3619  H H    . ASN A 232 ? 0.01719192 0.07864497 0.28951341  0.01020049  -0.05394500 -0.01980236 227 ASN A H    
3620  H HA   . ASN A 232 ? 0.02478153 0.07960252 0.28965420  0.00069465  -0.04791861 -0.01633949 227 ASN A HA   
3621  H HB2  . ASN A 232 ? 0.04491304 0.07830600 0.30115193  0.00956340  -0.04641004 -0.02344355 227 ASN A HB2  
3622  H HB3  . ASN A 232 ? 0.04757112 0.07915742 0.30095166  0.00576720  -0.04705953 -0.02224167 227 ASN A HB3  
3623  H HD21 . ASN A 232 ? 0.11871854 0.09852269 0.32031992  0.01388312  -0.07512429 -0.03285930 227 ASN A HD21 
3624  H HD22 . ASN A 232 ? 0.12120842 0.10120337 0.32116097  0.01445619  -0.07541494 -0.03226920 227 ASN A HD22 
3625  N N    . ARG A 233 ? 0.01387351 0.05412807 0.25210115  -0.00340493 -0.03990079 -0.02200850 228 ARG A N    
3626  C CA   . ARG A 233 ? 0.01423630 0.06833128 0.27024892  -0.01094412 -0.03472737 -0.02412472 228 ARG A CA   
3627  C C    . ARG A 233 ? 0.01027392 0.04942345 0.26457092  0.00533986  -0.03038123 -0.01181515 228 ARG A C    
3628  O O    . ARG A 233 ? 0.01063884 0.04654841 0.26689470  -0.00141108 -0.03314466 -0.00382873 228 ARG A O    
3629  C CB   . ARG A 233 ? 0.01181415 0.11879794 0.28846842  -0.00608915 -0.03445561 -0.04495596 228 ARG A CB   
3630  C CG   . ARG A 233 ? 0.05277707 0.19175601 0.31261796  -0.04210744 -0.02147667 -0.04277432 228 ARG A CG   
3631  C CD   . ARG A 233 ? 0.08886230 0.17989404 0.30800170  -0.04056722 -0.02854474 -0.02396317 228 ARG A CD   
3632  N NE   . ARG A 233 ? 0.07482880 0.16469885 0.29625824  -0.03636675 -0.04531068 -0.02339922 228 ARG A NE   
3633  C CZ   . ARG A 233 ? 0.08257350 0.12374847 0.28778651  -0.00796715 -0.05444013 -0.01896238 228 ARG A CZ   
3634  N NH1  . ARG A 233 ? 0.06768650 0.11031417 0.30296433  -0.01364743 -0.06100890 -0.00745252 228 ARG A NH1  
3635  N NH2  . ARG A 233 ? 0.12201653 0.15826906 0.30552390  0.03951916  -0.05487400 -0.00499450 228 ARG A NH2  
3636  H H    . ARG A 233 ? 0.01329357 0.05588660 0.26120755  -0.00450432 -0.03836237 -0.02018917 228 ARG A H    
3637  H HA   . ARG A 233 ? 0.01218415 0.06554506 0.26776230  -0.00527453 -0.03475687 -0.02338088 228 ARG A HA   
3638  H HB2  . ARG A 233 ? 0.01346564 0.11852120 0.28611857  -0.01326622 -0.03361828 -0.04051809 228 ARG A HB2  
3639  H HB3  . ARG A 233 ? 0.01407403 0.11451162 0.28498635  -0.01445170 -0.03386018 -0.03974401 228 ARG A HB3  
3640  H HG2  . ARG A 233 ? 0.05022408 0.16558741 0.30668226  -0.03298692 -0.02210891 -0.03906952 228 ARG A HG2  
3641  H HG3  . ARG A 233 ? 0.04748608 0.17758174 0.30455178  -0.03806481 -0.02699620 -0.03756789 228 ARG A HG3  
3642  H HD2  . ARG A 233 ? 0.08267543 0.17687243 0.30764943  -0.03964660 -0.02754703 -0.02803091 228 ARG A HD2  
3643  H HD3  . ARG A 233 ? 0.07817680 0.18034010 0.30621287  -0.04074604 -0.03050024 -0.02783756 228 ARG A HD3  
3644  H HE   . ARG A 233 ? 0.07758184 0.15723866 0.29494604  -0.02929044 -0.04569086 -0.02236447 228 ARG A HE   
3645  H HH11 . ARG A 233 ? 0.07148501 0.11405000 0.29732588  -0.01256176 -0.05842774 -0.01041918 228 ARG A HH11 
3646  H HH12 . ARG A 233 ? 0.06908540 0.11293606 0.29732764  -0.01340436 -0.05784610 -0.01029211 228 ARG A HH12 
3647  H HH21 . ARG A 233 ? 0.10716700 0.14443813 0.29859835  0.02178747  -0.05565911 -0.00931290 228 ARG A HH21 
3648  H HH22 . ARG A 233 ? 0.10578699 0.14440624 0.29797456  0.02208357  -0.05498987 -0.00975474 228 ARG A HH22 
3649  N N    . VAL A 234 ? 0.01177109 0.05934235 0.27231649  -0.00004905 -0.03781770 -0.01225358 229 VAL A N    
3650  C CA   . VAL A 234 ? 0.01129237 0.06212936 0.28082469  -0.00018598 -0.03662346 -0.01364052 229 VAL A CA   
3651  C C    . VAL A 234 ? 0.00915370 0.05880569 0.28741866  0.00905462  -0.02285462 -0.02598255 229 VAL A C    
3652  O O    . VAL A 234 ? 0.00977488 0.06928821 0.32443246  0.00477026  -0.03206880 -0.01145986 229 VAL A O    
3653  C CB   . VAL A 234 ? 0.01388921 0.05469914 0.26573205  -0.00969661 -0.03629562 -0.00869980 229 VAL A CB   
3654  C CG1  . VAL A 234 ? 0.03058074 0.05377159 0.26611325  -0.00587453 -0.03433160 -0.00642859 229 VAL A CG1  
3655  C CG2  . VAL A 234 ? 0.01711583 0.07083579 0.26824686  -0.01847575 -0.03734814 -0.00198967 229 VAL A CG2  
3656  H H    . VAL A 234 ? 0.01098245 0.05691091 0.27152285  0.00021342  -0.03497451 -0.01191912 229 VAL A H    
3657  H HA   . VAL A 234 ? 0.01359258 0.05364095 0.27682921  0.01058580  -0.03922752 -0.01400981 229 VAL A HA   
3658  H HB   . VAL A 234 ? 0.01320220 0.05872648 0.26840356  -0.00864558 -0.03633957 -0.00810265 229 VAL A HB   
3659  H HG11 . VAL A 234 ? 0.02418051 0.05424124 0.26592353  -0.00734683 -0.03503910 -0.00692046 229 VAL A HG11 
3660  H HG12 . VAL A 234 ? 0.02920998 0.05433301 0.26589856  -0.00826132 -0.03499638 -0.00694347 229 VAL A HG12 
3661  H HG13 . VAL A 234 ? 0.02512475 0.05519991 0.26631388  -0.00677561 -0.03448001 -0.00616805 229 VAL A HG13 
3662  H HG21 . VAL A 234 ? 0.01572352 0.06594347 0.26755279  -0.01528628 -0.03680266 -0.00382957 229 VAL A HG21 
3663  H HG22 . VAL A 234 ? 0.01579776 0.06594533 0.26795697  -0.01536192 -0.03679027 -0.00442416 229 VAL A HG22 
3664  H HG23 . VAL A 234 ? 0.01593126 0.06567822 0.26795959  -0.01545630 -0.03712101 -0.00400374 229 VAL A HG23 
3665  N N    . SER A 235 ? 0.00860039 0.05116801 0.30057251  0.00627991  -0.02237530 -0.01707957 230 SER A N    
3666  C CA   . SER A 235 ? 0.00766518 0.05097272 0.31498083  0.00226063  -0.01999332 -0.01519791 230 SER A CA   
3667  C C    . SER A 235 ? 0.00894467 0.05863930 0.33858415  0.00051569  -0.02945478 -0.00759951 230 SER A C    
3668  O O    . SER A 235 ? 0.01493259 0.04918998 0.34403521  0.00185338  -0.05369923 -0.00151200 230 SER A O    
3669  C CB   . SER A 235 ? 0.00818445 0.04916989 0.31935421  -0.00110318 -0.02266543 -0.02522199 230 SER A CB   
3670  O OG   . SER A 235 ? 0.00843853 0.06137288 0.34632897  -0.00044099 -0.02609440 -0.02474213 230 SER A OG   
3671  H H    . SER A 235 ? 0.01002313 0.04397606 0.29934257  0.00837392  -0.02656989 -0.01675340 230 SER A H    
3672  H HA   . SER A 235 ? 0.00804498 0.04890820 0.31661484  0.00249935  -0.02278886 -0.01683767 230 SER A HA   
3673  H HB2  . SER A 235 ? 0.00805740 0.05163822 0.32331163  -0.00009726 -0.02291219 -0.02255025 230 SER A HB2  
3674  H HB3  . SER A 235 ? 0.00808572 0.05176903 0.32264167  -0.00009489 -0.02305546 -0.02309118 230 SER A HB3  
3675  H HG   . SER A 235 ? 0.13542841 0.13542841 0.13542841  0.00000000  0.00000000  0.00000000  230 SER A HG   
3676  N N    . VAL A 236 ? 0.00851544 0.04033287 0.32204705  0.00161508  -0.02600825 -0.00547926 231 VAL A N    
3677  C CA   . VAL A 236 ? 0.00886255 0.03278020 0.32816607  0.00206211  -0.02697681 0.00708582  231 VAL A CA   
3678  C C    . VAL A 236 ? 0.00973906 0.04096254 0.32826075  0.00212792  -0.03202323 0.00634594  231 VAL A C    
3679  O O    . VAL A 236 ? 0.01189435 0.04754150 0.34009293  0.00666667  -0.03875993 -0.00049161 231 VAL A O    
3680  C CB   . VAL A 236 ? 0.01038814 0.04166874 0.32344878  0.00136694  -0.03531346 0.00639178  231 VAL A CB   
3681  C CG1  . VAL A 236 ? 0.01111777 0.03547077 0.32392439  0.00006215  -0.03859652 0.01299732  231 VAL A CG1  
3682  C CG2  . VAL A 236 ? 0.01218709 0.05436131 0.33215344  0.01041132  -0.03214023 0.00923320  231 VAL A CG2  
3683  H H    . VAL A 236 ? 0.00868497 0.03965872 0.32669881  0.00144299  -0.02720020 -0.00296539 231 VAL A H    
3684  H HA   . VAL A 236 ? 0.00920870 0.03322715 0.32587931  0.00073223  -0.03003211 0.00491954  231 VAL A HA   
3685  H HB   . VAL A 236 ? 0.01013702 0.03628667 0.32546294  0.00128280  -0.03411531 0.00822007  231 VAL A HB   
3686  H HG11 . VAL A 236 ? 0.01100306 0.03617118 0.32363391  0.00055830  -0.03801111 0.01080994  231 VAL A HG11 
3687  H HG12 . VAL A 236 ? 0.01151886 0.03701406 0.32414705  0.00059496  -0.04009398 0.01088542  231 VAL A HG12 
3688  H HG13 . VAL A 236 ? 0.01089295 0.03748283 0.32398894  0.00038110  -0.03770133 0.01045184  231 VAL A HG13 
3689  H HG21 . VAL A 236 ? 0.01131435 0.05066589 0.32842591  0.00750229  -0.03312617 0.00810109  231 VAL A HG21 
3690  H HG22 . VAL A 236 ? 0.01130193 0.05079229 0.32925367  0.00748814  -0.03311247 0.00834593  231 VAL A HG22 
3691  H HG23 . VAL A 236 ? 0.01202606 0.05466193 0.32875630  0.00948065  -0.03355018 0.00783247  231 VAL A HG23 
3692  N N    . PRO A 237 ? 0.00843099 0.04230522 0.32601345  0.00117006  -0.02588000 -0.01049470 232 PRO A N    
3693  C CA   . PRO A 237 ? 0.00832114 0.05946910 0.34379160  0.00007586  -0.02589862 -0.00323979 232 PRO A CA   
3694  C C    . PRO A 237 ? 0.01448756 0.04987466 0.33406767  -0.00386496 -0.04996495 -0.00632621 232 PRO A C    
3695  O O    . PRO A 237 ? 0.00816424 0.05057169 0.29897404  0.00167010  -0.02262728 0.00298098  232 PRO A O    
3696  C CB   . PRO A 237 ? 0.00958548 0.06658229 0.34203538  -0.00585543 -0.03030621 0.00307914  232 PRO A CB   
3697  C CG   . PRO A 237 ? 0.01042729 0.05558270 0.32596648  -0.00950476 -0.02753553 0.00346576  232 PRO A CG   
3698  C CD   . PRO A 237 ? 0.00913171 0.04721524 0.32593465  -0.00503449 -0.02545729 -0.00714098 232 PRO A CD   
3699  H HA   . PRO A 237 ? 0.00930764 0.05476242 0.33827364  -0.00131800 -0.03110834 -0.00401184 232 PRO A HA   
3700  H HB2  . PRO A 237 ? 0.00918780 0.06192683 0.33856434  -0.00480530 -0.02861305 0.00169469  232 PRO A HB2  
3701  H HB3  . PRO A 237 ? 0.00918123 0.06197476 0.33826709  -0.00483585 -0.02853675 0.00172746  232 PRO A HB3  
3702  H HG2  . PRO A 237 ? 0.00976090 0.05550786 0.32875735  -0.00730608 -0.02761171 0.00087743  232 PRO A HG2  
3703  H HG3  . PRO A 237 ? 0.00979090 0.05591759 0.32820493  -0.00740674 -0.02765554 0.00096796  232 PRO A HG3  
3704  H HD2  . PRO A 237 ? 0.00889928 0.04795840 0.32563737  -0.00402604 -0.02574622 -0.00602246 232 PRO A HD2  
3705  H HD3  . PRO A 237 ? 0.00896596 0.04960372 0.32632190  -0.00492901 -0.02494410 -0.00667693 232 PRO A HD3  
3706  N N    . ASP A 238 ? 0.01449397 0.03872542 0.33279690  0.00341593  -0.05135873 -0.01145948 233 ASP A N    
3707  C CA   . ASP A 238 ? 0.01289320 0.03908947 0.30198389  -0.00194707 -0.04351481 -0.00210589 233 ASP A CA   
3708  C C    . ASP A 238 ? 0.01085438 0.04621739 0.30002537  0.00122004  -0.03642615 -0.00681078 233 ASP A C    
3709  O O    . ASP A 238 ? 0.01132992 0.04533781 0.27997270  -0.00494029 -0.03350066 -0.00778652 233 ASP A O    
3710  C CB   . ASP A 238 ? 0.01556917 0.04080482 0.29003596  0.00431252  -0.05022979 -0.00496099 233 ASP A CB   
3711  C CG   . ASP A 238 ? 0.00990762 0.06009643 0.29275593  0.00673607  -0.02953293 -0.01390747 233 ASP A CG   
3712  O OD1  . ASP A 238 ? 0.00968059 0.07626792 0.31897932  0.00737219  -0.03014768 -0.01938646 233 ASP A OD1  
3713  O OD2  . ASP A 238 ? 0.01196201 0.07848833 0.27491385  0.00934019  -0.03490633 -0.00357678 233 ASP A OD2  
3714  H H    . ASP A 238 ? 0.01365863 0.03829187 0.32445881  0.00123717  -0.04827071 -0.00950700 233 ASP A H    
3715  H HA   . ASP A 238 ? 0.01595605 0.03424357 0.30447727  0.00631789  -0.05060722 -0.00564823 233 ASP A HA   
3716  H HB2  . ASP A 238 ? 0.01470204 0.04114587 0.29286793  0.00618780  -0.04665980 -0.00624789 233 ASP A HB2  
3717  H HB3  . ASP A 238 ? 0.01330601 0.04150140 0.29276171  0.00332543  -0.04413443 -0.00561844 233 ASP A HB3  
3718  N N    . ILE A 239 ? 0.01199489 0.02573200 0.30620614  0.00176536  -0.04113648 -0.00848979 234 ILE A N    
3719  C CA   . ILE A 239 ? 0.01653982 0.04283752 0.30624181  0.00290522  -0.05525080 -0.01028396 234 ILE A CA   
3720  C C    . ILE A 239 ? 0.01452548 0.04517356 0.30278647  0.00874363  -0.04532879 -0.01167495 234 ILE A C    
3721  O O    . ILE A 239 ? 0.01146457 0.04858688 0.31058604  0.00393191  -0.03951101 -0.02907611 234 ILE A O    
3722  C CB   . ILE A 239 ? 0.01694639 0.05469800 0.32036275  0.00167843  -0.05772968 -0.01011398 234 ILE A CB   
3723  C CG1  . ILE A 239 ? 0.01473059 0.06431505 0.32336211  -0.00603411 -0.04788706 -0.01415057 234 ILE A CG1  
3724  C CG2  . ILE A 239 ? 0.01882527 0.07782565 0.32007214  -0.00495492 -0.05952089 -0.02217341 234 ILE A CG2  
3725  C CD1  . ILE A 239 ? 0.01272101 0.05357137 0.31875071  -0.00312653 -0.04352930 -0.00556981 234 ILE A CD1  
3726  H H    . ILE A 239 ? 0.01255225 0.02622895 0.30479166  0.00197632  -0.04301350 -0.00934353 234 ILE A H    
3727  H HA   . ILE A 239 ? 0.01483815 0.04214401 0.30751404  0.00328548  -0.05041654 -0.01051380 234 ILE A HA   
3728  H HB   . ILE A 239 ? 0.01636134 0.05640012 0.31756863  -0.00014091 -0.05556308 -0.01223515 234 ILE A HB   
3729  H HG12 . ILE A 239 ? 0.01461384 0.06013569 0.32114637  -0.00318195 -0.04956686 -0.01182132 234 ILE A HG12 
3730  H HG13 . ILE A 239 ? 0.01491852 0.05845926 0.31957546  -0.00345461 -0.05014680 -0.01194936 234 ILE A HG13 
3731  H HG21 . ILE A 239 ? 0.01792524 0.07531220 0.31954101  -0.00248738 -0.05874212 -0.02001047 234 ILE A HG21 
3732  H HG22 . ILE A 239 ? 0.01797545 0.07171173 0.31917715  -0.00247382 -0.05892659 -0.01824653 234 ILE A HG22 
3733  H HG23 . ILE A 239 ? 0.01865952 0.07168418 0.31907645  -0.00324931 -0.06026086 -0.01832500 234 ILE A HG23 
3734  H HD11 . ILE A 239 ? 0.01308698 0.05679379 0.31976074  -0.00381204 -0.04436456 -0.00757096 234 ILE A HD11 
3735  H HD12 . ILE A 239 ? 0.01319875 0.05539884 0.31912369  -0.00421798 -0.04441756 -0.00709403 234 ILE A HD12 
3736  H HD13 . ILE A 239 ? 0.01321858 0.05639889 0.31952745  -0.00406824 -0.04458818 -0.00780084 234 ILE A HD13 
3737  N N    . LEU A 240 ? 0.01845254 0.04919039 0.28277448  0.01302991  -0.04937338 -0.00647333 235 LEU A N    
3738  C CA   . LEU A 240 ? 0.02929178 0.06457131 0.28925210  0.00838247  -0.04464051 -0.00826550 235 LEU A CA   
3739  C C    . LEU A 240 ? 0.03307216 0.05866487 0.27066785  0.00869639  -0.03792535 -0.00853703 235 LEU A C    
3740  O O    . LEU A 240 ? 0.04643537 0.07231643 0.29220238  0.01985963  -0.04230414 -0.02784977 235 LEU A O    
3741  C CB   . LEU A 240 ? 0.06474274 0.07579703 0.29183424  0.00977208  -0.03337754 -0.00240621 235 LEU A CB   
3742  C CG   . LEU A 240 ? 0.07882863 0.09642867 0.31657588  0.01448830  -0.04091880 0.01069562  235 LEU A CG   
3743  C CD1  . LEU A 240 ? 0.09128984 0.14512980 0.32092255  0.01360572  -0.03209443 0.02944998  235 LEU A CD1  
3744  C CD2  . LEU A 240 ? 0.15070137 0.10935045 0.32488045  0.02960998  -0.06057592 0.01663484  235 LEU A CD2  
3745  H H    . LEU A 240 ? 0.01665825 0.04979458 0.28894803  0.01127640  -0.04773115 -0.00819591 235 LEU A H    
3746  H HA   . LEU A 240 ? 0.03019920 0.06177738 0.28477824  0.00991912  -0.04339003 -0.00740991 235 LEU A HA   
3747  H HB2  . LEU A 240 ? 0.05729348 0.07640231 0.29609978  0.01101572  -0.03687794 -0.00063890 235 LEU A HB2  
3748  H HB3  . LEU A 240 ? 0.05677773 0.07599252 0.29471508  0.01082549  -0.03712078 -0.00137871 235 LEU A HB3  
3749  H HG   . LEU A 240 ? 0.08712580 0.09994962 0.31174204  0.01585630  -0.04060378 0.01181367  235 LEU A HG   
3750  H HD11 . LEU A 240 ? 0.09104900 0.13289841 0.32000425  0.00982423  -0.03342620 0.02233512  235 LEU A HD11 
3751  H HD12 . LEU A 240 ? 0.08859007 0.12886472 0.32032409  0.01300985  -0.03458326 0.02350906  235 LEU A HD12 
3752  H HD13 . LEU A 240 ? 0.08958911 0.12859672 0.32132614  0.01367760  -0.03256259 0.02381601  235 LEU A HD13 
3753  H HD21 . LEU A 240 ? 0.12978818 0.10884906 0.32277468  0.02935536  -0.05756981 0.01194116  235 LEU A HD21 
3754  H HD22 . LEU A 240 ? 0.12786235 0.10673414 0.32400581  0.02343599  -0.05721663 0.01587930  235 LEU A HD22 
3755  H HD23 . LEU A 240 ? 0.12653269 0.10602304 0.32226419  0.02502421  -0.05512054 0.01425839  235 LEU A HD23 
3756  N N    . ALA A 241 ? 0.01136046 0.05287111 0.29341692  0.00808915  -0.03374828 -0.00925046 236 ALA A N    
3757  C CA   . ALA A 241 ? 0.00998633 0.06050058 0.32695952  0.00625435  -0.03169369 -0.00970234 236 ALA A CA   
3758  C C    . ALA A 241 ? 0.00888614 0.05564309 0.33177418  0.00599746  -0.02472890 -0.00307442 236 ALA A C    
3759  O O    . ALA A 241 ? 0.02210255 0.05971802 0.32034832  0.01230560  -0.00735789 -0.01388332 236 ALA A O    
3760  C CB   . ALA A 241 ? 0.01268630 0.06951688 0.33043629  -0.00171379 -0.04528727 0.00321807  236 ALA A CB   
3761  H H    . ALA A 241 ? 0.01144325 0.05451603 0.29416522  0.00769023  -0.03490928 -0.01002326 236 ALA A H    
3762  H HA   . ALA A 241 ? 0.01024371 0.05931326 0.32028458  0.00529386  -0.03317939 -0.00635494 236 ALA A HA   
3763  H HB1  . ALA A 241 ? 0.01166949 0.06655780 0.32909659  0.00020717  -0.04150148 -0.00076869 236 ALA A HB1  
3764  H HB2  . ALA A 241 ? 0.01157386 0.06540767 0.32905158  0.00053760  -0.04111020 -0.00041105 236 ALA A HB2  
3765  H HB3  . ALA A 241 ? 0.01172575 0.06626297 0.33005720  0.00065289  -0.04175958 -0.00044811 236 ALA A HB3  
3766  N N    . SER A 242 ? 0.00936874 0.05689042 0.32095608  0.01089202  -0.01514976 -0.00197725 237 SER A N    
3767  C CA   . SER A 242 ? 0.01230375 0.05340422 0.30835325  0.01337807  -0.02615537 -0.00199364 237 SER A CA   
3768  C C    . SER A 242 ? 0.02909744 0.04363310 0.29527819  0.01221202  -0.02348373 -0.00719729 237 SER A C    
3769  O O    . SER A 242 ? 0.06412105 0.05030020 0.31749469  -0.00797468 -0.03611719 0.00001243  237 SER A O    
3770  C CB   . SER A 242 ? 0.00963781 0.05901121 0.30068630  -0.01014426 -0.01925416 -0.00354232 237 SER A CB   
3771  O OG   . SER A 242 ? 0.01197203 0.05547297 0.30373546  0.00435322  -0.00980532 -0.01347809 237 SER A OG   
3772  H H    . SER A 242 ? 0.00956958 0.05220380 0.31949666  0.00970027  -0.01994424 -0.00323828 237 SER A H    
3773  H HA   . SER A 242 ? 0.01090944 0.04956862 0.30569819  0.01087792  -0.02390601 -0.00175401 237 SER A HA   
3774  H HB2  . SER A 242 ? 0.00756471 0.05405931 0.30196494  -0.00155667 -0.01852578 -0.00447685 237 SER A HB2  
3775  H HB3  . SER A 242 ? 0.00768304 0.05525012 0.30160794  -0.00146717 -0.01942977 -0.00609899 237 SER A HB3  
3776  H HG   . SER A 242 ? 0.12243398 0.12243398 0.12243398  0.00000000  0.00000000  0.00000000  237 SER A HG   
3777  N N    . GLY A 243 ? 0.02546885 0.04956928 0.28382733  -0.00012302 -0.01696053 -0.01075569 238 GLY A N    
3778  C CA   . GLY A 243 ? 0.01269348 0.08476719 0.29244310  -0.00103061 -0.01157535 -0.01828328 238 GLY A CA   
3779  C C    . GLY A 243 ? 0.01403569 0.10762170 0.29649895  -0.01102642 -0.01457127 -0.03797849 238 GLY A C    
3780  O O    . GLY A 243 ? 0.04151330 0.21313629 0.37955296  -0.02436408 0.01081445  -0.11713108 238 GLY A O    
3781  H H    . GLY A 243 ? 0.02209800 0.04954277 0.28862411  0.00155943  -0.01736767 -0.01109724 238 GLY A H    
3782  H HA2  . GLY A 243 ? 0.01677462 0.08103739 0.29109839  -0.00292775 -0.01374422 -0.02034719 238 GLY A HA2  
3783  H HA3  . GLY A 243 ? 0.01689096 0.08195106 0.29107586  -0.00360419 -0.01385096 -0.01997882 238 GLY A HA3  
3784  N N    . HIS A 244 ? 0.00975210 0.05289409 0.27497169  0.00787684  -0.02657411 -0.01921316 239 HIS A N    
3785  C CA   . HIS A 244 ? 0.00802770 0.03574915 0.27955595  0.00446512  -0.01718495 -0.00348126 239 HIS A CA   
3786  C C    . HIS A 244 ? 0.00991468 0.02881365 0.27204704  0.00416355  -0.02913236 -0.01133965 239 HIS A C    
3787  O O    . HIS A 244 ? 0.01144372 0.04615029 0.27874023  -0.00244140 -0.03678190 0.00033122  239 HIS A O    
3788  C CB   . HIS A 244 ? 0.00738437 0.03926430 0.27904737  0.00026441  -0.01095902 -0.01079078 239 HIS A CB   
3789  C CG   . HIS A 244 ? 0.01042351 0.05086696 0.27674443  -0.00899768 -0.02229579 -0.01165211 239 HIS A CG   
3790  N ND1  . HIS A 244 ? 0.01854666 0.08262397 0.28473225  0.00407837  -0.03638168 -0.00423969 239 HIS A ND1  
3791  C CD2  . HIS A 244 ? 0.01603286 0.06258912 0.28907615  -0.01464961 -0.02699660 -0.00976632 239 HIS A CD2  
3792  C CE1  . HIS A 244 ? 0.05502116 0.07641187 0.28947610  -0.00552344 -0.04805676 -0.00097868 239 HIS A CE1  
3793  N NE2  . HIS A 244 ? 0.05456296 0.08441161 0.29552585  0.00025542  -0.03257222 0.00788256  239 HIS A NE2  
3794  H H    . HIS A 244 ? 0.00837119 0.05730379 0.27814633  0.00351674  -0.02316183 -0.02030197 239 HIS A H    
3795  H HA   . HIS A 244 ? 0.00831142 0.03829880 0.27702498  0.00458758  -0.02016179 -0.00945101 239 HIS A HA   
3796  H HB2  . HIS A 244 ? 0.00722320 0.04117869 0.27864304  -0.00053235 -0.01528841 -0.00921057 239 HIS A HB2  
3797  H HB3  . HIS A 244 ? 0.00730737 0.04107119 0.27833736  -0.00171273 -0.01502244 -0.00939759 239 HIS A HB3  
3798  H HD1  . HIS A 244 ? 0.12782933 0.12782933 0.12782933  0.00000000  0.00000000  0.00000000  239 HIS A HD1  
3799  H HD2  . HIS A 244 ? 0.01485276 0.06237334 0.28638414  -0.01114564 -0.02770359 -0.00691713 239 HIS A HD2  
3800  H HE1  . HIS A 244 ? 0.04562584 0.07913388 0.28945598  -0.00239177 -0.04074064 -0.00024671 239 HIS A HE1  
3801  H HE2  . HIS A 244 ? 0.14380008 0.14380008 0.14380008  0.00000000  0.00000000  0.00000000  239 HIS A HE2  
3802  N N    . PRO A 245 ? 0.00996950 0.03763087 0.26538861  0.00409615  -0.02872683 -0.00307790 240 PRO A N    
3803  C CA   . PRO A 245 ? 0.00822404 0.04703170 0.25666094  0.00400817  -0.02005140 -0.00764682 240 PRO A CA   
3804  C C    . PRO A 245 ? 0.00927467 0.05252640 0.26261532  -0.00391100 -0.02471397 -0.01180292 240 PRO A C    
3805  O O    . PRO A 245 ? 0.01022933 0.03839617 0.25531369  0.00473830  -0.01952981 -0.00737775 240 PRO A O    
3806  C CB   . PRO A 245 ? 0.02122547 0.04623550 0.25174326  -0.00547310 -0.02463371 -0.00473586 240 PRO A CB   
3807  C CG   . PRO A 245 ? 0.03512062 0.04321932 0.26836535  -0.00972144 -0.03261876 -0.00515394 240 PRO A CG   
3808  C CD   . PRO A 245 ? 0.02392392 0.04248397 0.27251732  -0.00100329 -0.02666117 -0.00433227 240 PRO A CD   
3809  H HA   . PRO A 245 ? 0.00849237 0.04588938 0.25810432  0.00074649  -0.02331528 -0.00690612 240 PRO A HA   
3810  H HB2  . PRO A 245 ? 0.01889930 0.04573894 0.25619504  -0.00427343 -0.02595602 -0.00546473 240 PRO A HB2  
3811  H HB3  . PRO A 245 ? 0.01858629 0.04555919 0.25527591  -0.00399173 -0.02565908 -0.00543507 240 PRO A HB3  
3812  H HG2  . PRO A 245 ? 0.03133347 0.04421610 0.26528749  -0.00562934 -0.02988189 -0.00498040 240 PRO A HG2  
3813  H HG3  . PRO A 245 ? 0.03002615 0.04412463 0.26614293  -0.00689803 -0.03008421 -0.00421393 240 PRO A HG3  
3814  H HD2  . PRO A 245 ? 0.01853088 0.04133196 0.26975971  -0.00145130 -0.02917173 -0.00417899 240 PRO A HD2  
3815  H HD3  . PRO A 245 ? 0.01922844 0.04229329 0.26962161  -0.00240614 -0.02883737 -0.00416432 240 PRO A HD3  
3816  N N    A ILE A 246 ? 0.00899386 0.04265078 0.27980357  0.00161691  -0.02697454 -0.01722210 241 ILE A N    
3817  N N    B ILE A 246 ? 0.00987378 0.05115207 0.27529997  -0.00006326 -0.03076939 -0.00787615 241 ILE A N    
3818  C CA   A ILE A 246 ? 0.00881811 0.04128924 0.29659501  0.00240750  -0.02680522 -0.01988111 241 ILE A CA   
3819  C CA   B ILE A 246 ? 0.00999791 0.04926572 0.28701055  0.00034175  -0.03206559 -0.00532572 241 ILE A CA   
3820  C C    A ILE A 246 ? 0.00799087 0.03352008 0.30096895  0.00071808  -0.02193931 -0.02026531 241 ILE A C    
3821  C C    B ILE A 246 ? 0.00848713 0.03583152 0.29399866  0.00034181  -0.02479207 -0.01222801 241 ILE A C    
3822  O O    A ILE A 246 ? 0.00773378 0.03903276 0.30613044  0.00277173  -0.01965027 -0.01324482 241 ILE A O    
3823  O O    B ILE A 246 ? 0.00801945 0.04116214 0.30018163  0.00260817  -0.02137982 -0.00655874 241 ILE A O    
3824  C CB   A ILE A 246 ? 0.00931862 0.04371464 0.31923735  -0.00137285 -0.02764704 -0.03301348 241 ILE A CB   
3825  C CB   B ILE A 246 ? 0.01704231 0.06366859 0.30077189  -0.01420143 -0.04550706 -0.00203527 241 ILE A CB   
3826  C CG1  A ILE A 246 ? 0.01019616 0.05001277 0.34715277  -0.00612928 -0.02314085 -0.04614577 241 ILE A CG1  
3827  C CG1  B ILE A 246 ? 0.01533006 0.08063011 0.29446170  -0.00115767 -0.05087656 0.00087922  241 ILE A CG1  
3828  C CG2  A ILE A 246 ? 0.01189278 0.05031930 0.30559468  0.01313299  -0.03157114 -0.03513421 241 ILE A CG2  
3829  C CG2  B ILE A 246 ? 0.01583037 0.06183564 0.30194113  -0.01288560 -0.04371948 -0.00057811 241 ILE A CG2  
3830  C CD1  A ILE A 246 ? 0.01006559 0.06568669 0.34874821  -0.00735770 -0.02549445 -0.03662259 241 ILE A CD1  
3831  C CD1  B ILE A 246 ? 0.01992780 0.10313816 0.30505106  -0.01105170 -0.04998822 0.00196871  241 ILE A CD1  
3832  H H    A ILE A 246 ? 0.00888596 0.04442673 0.27889478  0.00079975  -0.02629470 -0.01634844 241 ILE A H    
3833  H H    B ILE A 246 ? 0.00964485 0.05075581 0.27443549  -0.00066834 -0.02954350 -0.00825042 241 ILE A H    
3834  H HA   A ILE A 246 ? 0.00864258 0.03999646 0.29656929  0.00140474  -0.02585009 -0.02119522 241 ILE A HA   
3835  H HA   B ILE A 246 ? 0.01006025 0.04835967 0.28715038  -0.00114529 -0.03197639 -0.00662283 241 ILE A HA   
3836  H HB   A ILE A 246 ? 0.00893899 0.04492975 0.31738880  -0.00003009 -0.02707059 -0.03363278 241 ILE A HB   
3837  H HB   B ILE A 246 ? 0.01404343 0.06269427 0.29709843  -0.00815070 -0.04324358 -0.00227798 241 ILE A HB   
3838  H HG12 A ILE A 246 ? 0.00989373 0.05258904 0.34178901  -0.00553846 -0.02427241 -0.04224041 241 ILE A HG12 
3839  H HG12 B ILE A 246 ? 0.01554757 0.07948067 0.29761285  -0.00756132 -0.04957564 0.00013553  241 ILE A HG12 
3840  H HG13 A ILE A 246 ? 0.00984501 0.05160110 0.34052950  -0.00540292 -0.02424635 -0.04121375 241 ILE A HG13 
3841  H HG13 B ILE A 246 ? 0.01545790 0.07957032 0.29757106  -0.00754064 -0.04931843 0.00008808  241 ILE A HG13 
3842  H HG21 A ILE A 246 ? 0.00985604 0.04819750 0.30940145  0.00796192  -0.03001483 -0.03420918 241 ILE A HG21 
3843  H HG21 B ILE A 246 ? 0.01624368 0.06112403 0.30094156  -0.01315562 -0.04430506 -0.00122123 241 ILE A HG21 
3844  H HG22 A ILE A 246 ? 0.00981379 0.04766366 0.30890998  0.00784581  -0.02993394 -0.03479494 241 ILE A HG22 
3845  H HG22 B ILE A 246 ? 0.01618618 0.06070729 0.30090705  -0.01293900 -0.04437042 -0.00125458 241 ILE A HG22 
3846  H HG23 A ILE A 246 ? 0.01107492 0.05070350 0.30975544  0.01216251  -0.02896326 -0.03345903 241 ILE A HG23 
3847  H HG23 B ILE A 246 ? 0.01677819 0.05864739 0.30083430  -0.01337030 -0.04506183 -0.00167828 241 ILE A HG23 
3848  H HD11 A ILE A 246 ? 0.01001976 0.06144665 0.34712291  -0.00731263 -0.02402912 -0.03882201 241 ILE A HD11 
3849  H HD11 B ILE A 246 ? 0.01852716 0.09702598 0.30256715  -0.00859691 -0.05024745 0.00259748  241 ILE A HD11 
3850  H HD12 A ILE A 246 ? 0.01010306 0.06143527 0.34760413  -0.00722405 -0.02466962 -0.03887135 241 ILE A HD12 
3851  H HD12 B ILE A 246 ? 0.01853308 0.09627044 0.30232322  -0.00859222 -0.05028894 0.00133045  241 ILE A HD12 
3852  H HD13 A ILE A 246 ? 0.01024464 0.06422298 0.34819660  -0.00783472 -0.02506164 -0.03727015 241 ILE A HD13 
3853  H HD13 B ILE A 246 ? 0.02157100 0.09761987 0.30183142  -0.01107402 -0.04988870 0.00119413  241 ILE A HD13 
3854  N N    . VAL A 247 ? 0.00775799 0.03033102 0.27973971  0.00382108  -0.01618346 -0.00828862 242 VAL A N    
3855  C CA   . VAL A 247 ? 0.00841464 0.02804497 0.28749424  0.00323101  -0.02245084 -0.00931836 242 VAL A CA   
3856  C C    . VAL A 247 ? 0.00824029 0.04323920 0.27130857  0.00521402  -0.01882656 -0.00912405 242 VAL A C    
3857  O O    . VAL A 247 ? 0.00998076 0.02991246 0.25325915  -0.00386950 -0.02633418 -0.00532851 242 VAL A O    
3858  C CB   . VAL A 247 ? 0.00889349 0.04236327 0.28696436  0.00151222  -0.02675336 -0.00957864 242 VAL A CB   
3859  C CG1  . VAL A 247 ? 0.00911224 0.04929897 0.29739773  0.00540282  -0.02610437 -0.01215319 242 VAL A CG1  
3860  C CG2  . VAL A 247 ? 0.00741050 0.03523813 0.27550381  -0.00061977 -0.01689259 -0.00141883 242 VAL A CG2  
3861  H H    . VAL A 247 ? 0.00787705 0.03142964 0.28648627  0.00213831  -0.02031514 -0.01125340 242 VAL A H    
3862  H HA   . VAL A 247 ? 0.00826989 0.03367016 0.28366980  0.00339648  -0.02153235 -0.00926611 242 VAL A HA   
3863  H HB   . VAL A 247 ? 0.00846253 0.03912157 0.28654382  0.00228807  -0.02399147 -0.00842656 242 VAL A HB   
3864  H HG11 . VAL A 247 ? 0.00899230 0.04576965 0.29420233  0.00336468  -0.02696489 -0.01156799 242 VAL A HG11 
3865  H HG12 . VAL A 247 ? 0.00896361 0.04614182 0.29397997  0.00327742  -0.02681264 -0.01075360 242 VAL A HG12 
3866  H HG13 . VAL A 247 ? 0.00923250 0.04182417 0.29333773  0.00030108  -0.02874975 -0.01128371 242 VAL A HG13 
3867  H HG21 . VAL A 247 ? 0.00784917 0.03762229 0.27849609  0.00008187  -0.02030350 -0.00405123 242 VAL A HG21 
3868  H HG22 . VAL A 247 ? 0.00778772 0.03858279 0.27851501  -0.00081355 -0.01962537 -0.00438952 242 VAL A HG22 
3869  H HG23 . VAL A 247 ? 0.00780366 0.03754274 0.27782080  -0.00003382 -0.01995948 -0.00389556 242 VAL A HG23 
3870  N N    . ASN A 248 ? 0.00960465 0.03766084 0.28458801  0.00277292  -0.02942410 -0.00506616 243 ASN A N    
3871  C CA   . ASN A 248 ? 0.01079504 0.03411636 0.29833481  0.00537438  -0.03197742 -0.00192245 243 ASN A CA   
3872  C C    . ASN A 248 ? 0.00986504 0.03317470 0.34500089  -0.00074085 -0.03453897 0.01220608  243 ASN A C    
3873  O O    . ASN A 248 ? 0.01457516 0.04485666 0.29389116  0.00753016  -0.04593822 -0.01038796 243 ASN A O    
3874  C CB   . ASN A 248 ? 0.00936830 0.03279725 0.26960105  0.00444194  -0.02526466 -0.00445142 243 ASN A CB   
3875  C CG   . ASN A 248 ? 0.00940595 0.02862521 0.27222198  0.00371338  -0.02538440 0.00095889  243 ASN A CG   
3876  O OD1  . ASN A 248 ? 0.01206551 0.02789679 0.26597530  -0.00785457 -0.02696222 -0.00093569 243 ASN A OD1  
3877  N ND2  . ASN A 248 ? 0.00980125 0.03840325 0.25824982  0.00307319  -0.01949817 0.00398853  243 ASN A ND2  
3878  H H    . ASN A 248 ? 0.00940937 0.03771159 0.28378707  0.00397519  -0.02736107 -0.00543688 243 ASN A H    
3879  H HA   . ASN A 248 ? 0.01003012 0.03370202 0.29530877  0.00334857  -0.03092800 -0.00087860 243 ASN A HA   
3880  H HB2  . ASN A 248 ? 0.00965336 0.03217896 0.27657619  0.00433764  -0.02688364 -0.00254656 243 ASN A HB2  
3881  H HB3  . ASN A 248 ? 0.00954689 0.03199348 0.27732608  0.00442184  -0.02625070 -0.00283445 243 ASN A HB3  
3882  H HD21 . ASN A 248 ? 0.00879307 0.03542124 0.26294506  0.00395684  -0.02174805 0.00326112  243 ASN A HD21 
3883  H HD22 . ASN A 248 ? 0.00886719 0.03750812 0.26272696  0.00448765  -0.02146870 0.00358861  243 ASN A HD22 
3884  N N    . CYS A 249 ? 0.00749964 0.03390286 0.34198797  0.00007290  -0.01972624 0.00641695  244 CYS A N    
3885  C CA   . CYS A 249 ? 0.00802928 0.02842811 0.30292818  0.00484395  -0.01579364 -0.00994755 244 CYS A CA   
3886  C C    . CYS A 249 ? 0.01012907 0.02412402 0.29832214  0.00158322  -0.03302681 -0.00484883 244 CYS A C    
3887  O O    . CYS A 249 ? 0.01161243 0.02082488 0.28753746  -0.00016784 -0.03811983 -0.00808325 244 CYS A O    
3888  C CB   . CYS A 249 ? 0.01046087 0.02496914 0.30074283  -0.00238647 -0.03205815 -0.00946851 244 CYS A CB   
3889  S SG   . CYS A 249 ? 0.01241985 0.03703875 0.27794230  -0.00852888 -0.02942316 -0.00803296 244 CYS A SG   
3890  H H    . CYS A 249 ? 0.00809038 0.03156912 0.33078006  0.00100102  -0.02342926 0.00392750  244 CYS A H    
3891  H HA   . CYS A 249 ? 0.00787615 0.02648024 0.30993441  0.00156320  -0.02123025 -0.00687631 244 CYS A HA   
3892  H HB2  . CYS A 249 ? 0.00952978 0.02564308 0.29505962  -0.00107708 -0.02938535 -0.00887941 244 CYS A HB2  
3893  H HB3  . CYS A 249 ? 0.00949981 0.02656870 0.29632723  -0.00153446 -0.02886651 -0.00889884 244 CYS A HB3  
3894  H HG   . CYS A 249 ? 0.10819835 0.10819835 0.10819835  0.00000000  0.00000000  0.00000000  244 CYS A HG   
3895  N N    . ASN A 250 ? 0.00768977 0.01901735 0.31450835  0.00225968  -0.01873016 -0.01015588 245 ASN A N    
3896  C CA   . ASN A 250 ? 0.00825665 0.02180990 0.30666918  0.00245792  -0.02262287 -0.00833928 245 ASN A CA   
3897  C C    . ASN A 250 ? 0.00721628 0.01253502 0.34236321  0.00118402  -0.01571702 -0.00493809 245 ASN A C    
3898  O O    . ASN A 250 ? 0.01127146 0.03060159 0.32557064  0.00392353  -0.03869409 -0.01230971 245 ASN A O    
3899  C CB   . ASN A 250 ? 0.00953500 0.02144493 0.30547592  0.00230635  -0.03006085 -0.00656125 245 ASN A CB   
3900  C CG   . ASN A 250 ? 0.00894269 0.02426470 0.29165697  -0.00111767 -0.02668598 -0.00330809 245 ASN A CG   
3901  O OD1  . ASN A 250 ? 0.01222096 0.04176535 0.30267894  -0.01231193 -0.01420779 -0.02067805 245 ASN A OD1  
3902  N ND2  . ASN A 250 ? 0.00952857 0.02790483 0.29552940  -0.00140109 -0.02954607 -0.00536812 245 ASN A ND2  
3903  H H    . ASN A 250 ? 0.00826625 0.02082003 0.30853078  0.00220164  -0.02307090 -0.00832833 245 ASN A H    
3904  H HA   . ASN A 250 ? 0.00822274 0.01948750 0.31278458  0.00221649  -0.02267719 -0.00756347 245 ASN A HA   
3905  H HB2  . ASN A 250 ? 0.00898439 0.02134868 0.30121890  0.00178675  -0.02745255 -0.00637430 245 ASN A HB2  
3906  H HB3  . ASN A 250 ? 0.00927079 0.02142838 0.30055031  0.00187679  -0.02880826 -0.00563927 245 ASN A HB3  
3907  H HD21 . ASN A 250 ? 0.00936962 0.02628550 0.29426119  -0.00127538 -0.02881877 -0.00463481 245 ASN A HD21 
3908  H HD22 . ASN A 250 ? 0.00942496 0.02533154 0.29373881  -0.00134052 -0.02891139 -0.00519766 245 ASN A HD22 
3909  N N    . SER A 251 ? 0.00707094 0.02400314 0.35658434  0.00103468  -0.01604210 -0.01751010 246 SER A N    
3910  C CA   . SER A 251 ? 0.00648344 0.04360140 0.34797877  0.00183427  -0.00551533 -0.02162530 246 SER A CA   
3911  C C    . SER A 251 ? 0.00682151 0.04343159 0.36103317  0.00085857  -0.01315669 -0.01940358 246 SER A C    
3912  O O    . SER A 251 ? 0.01193811 0.06569330 0.43174875  0.01452748  0.02619061  -0.01322547 246 SER A O    
3913  C CB   . SER A 251 ? 0.01025293 0.05619959 0.34218600  -0.01334787 -0.00138457 -0.03376762 246 SER A CB   
3914  O OG   . SER A 251 ? 0.00836336 0.06828627 0.33432651  -0.00169548 -0.02398482 -0.03196977 246 SER A OG   
3915  H H    . SER A 251 ? 0.00725681 0.02428950 0.34777182  0.00175539  -0.01714747 -0.01417773 246 SER A H    
3916  H HA   . SER A 251 ? 0.00660751 0.04016651 0.35028383  -0.00021237 -0.00933543 -0.02265732 246 SER A HA   
3917  H HB2  . SER A 251 ? 0.00776334 0.05660284 0.34205738  -0.00674384 -0.00887288 -0.03017680 246 SER A HB2  
3918  H HB3  . SER A 251 ? 0.00759056 0.05748276 0.34145340  -0.00647929 -0.00784628 -0.03088057 246 SER A HB3  
3919  H HG   . SER A 251 ? 0.13583371 0.13583371 0.13583371  0.00000000  0.00000000  0.00000000  246 SER A HG   
3920  N N    . TYR A 252 ? 0.00949318 0.03906586 0.33153781  0.00206583  -0.03205695 -0.02013262 247 TYR A N    
3921  C CA   . TYR A 252 ? 0.00940670 0.03222970 0.30829430  0.00435253  -0.02957123 -0.02330765 247 TYR A CA   
3922  C C    . TYR A 252 ? 0.00868975 0.03788290 0.30477220  0.00553235  -0.02192457 -0.00958664 247 TYR A C    
3923  O O    . TYR A 252 ? 0.02303871 0.07555860 0.32302520  0.02867398  -0.02756700 -0.00844697 247 TYR A O    
3924  C CB   . TYR A 252 ? 0.01430250 0.04414768 0.32315028  -0.00152709 -0.03320068 -0.02130627 247 TYR A CB   
3925  C CG   . TYR A 252 ? 0.03889176 0.06807743 0.32680550  0.01075653  -0.03559168 -0.01491864 247 TYR A CG   
3926  C CD1  . TYR A 252 ? 0.03901127 0.06162508 0.32277554  -0.01251281 -0.01943294 -0.02762145 247 TYR A CD1  
3927  C CD2  . TYR A 252 ? 0.13952760 0.07192201 0.32709923  -0.00996311 -0.05492379 -0.01611668 247 TYR A CD2  
3928  C CE1  . TYR A 252 ? 0.06348484 0.07375909 0.32484743  -0.01539944 -0.01896813 -0.00644589 247 TYR A CE1  
3929  C CE2  . TYR A 252 ? 0.17477448 0.06406656 0.34132084  -0.00411039 -0.05243703 -0.01747340 247 TYR A CE2  
3930  C CZ   . TYR A 252 ? 0.13435528 0.07080179 0.34772801  -0.01846270 -0.03881330 -0.00544612 247 TYR A CZ   
3931  O OH   . TYR A 252 ? 0.11919669 0.06307387 0.37469053  0.00123966  -0.06898651 0.00494845  247 TYR A OH   
3932  H H    . TYR A 252 ? 0.00906773 0.03280272 0.33128515  0.00632735  -0.02476296 -0.02277320 247 TYR A H    
3933  H HA   . TYR A 252 ? 0.00900781 0.03596595 0.31393713  0.00328377  -0.02831368 -0.02053855 247 TYR A HA   
3934  H HB2  . TYR A 252 ? 0.01788140 0.04537410 0.32023486  0.00232243  -0.03275466 -0.02038513 247 TYR A HB2  
3935  H HB3  . TYR A 252 ? 0.01686432 0.04560338 0.32029024  0.00210627  -0.03309320 -0.02009414 247 TYR A HB3  
3936  H HD1  . TYR A 252 ? 0.04502494 0.06247482 0.32128268  -0.00772835 -0.02357861 -0.02245737 247 TYR A HD1  
3937  H HD2  . TYR A 252 ? 0.11493628 0.06842124 0.32867670  -0.00321829 -0.04850785 -0.01594118 247 TYR A HD2  
3938  H HE1  . TYR A 252 ? 0.07021664 0.06935827 0.32715115  -0.01485320 -0.02378616 -0.01143604 247 TYR A HE1  
3939  H HE2  . TYR A 252 ? 0.15304975 0.06627150 0.33765718  -0.00873967 -0.04937629 -0.01528936 247 TYR A HE2  
3940  H HH   . TYR A 252 ? 0.18486048 0.18486048 0.18486048  0.00000000  0.00000000  0.00000000  247 TYR A HH   
3941  N N    . ALA A 253 ? 0.00867853 0.02746559 0.29874492  0.00250825  -0.02489370 -0.00380506 248 ALA A N    
3942  C CA   . ALA A 253 ? 0.00763437 0.03007829 0.29633352  -0.00094155 -0.01925845 0.00318367  248 ALA A CA   
3943  C C    . ALA A 253 ? 0.00883694 0.04046367 0.29084569  0.00158029  -0.02594565 0.00641083  248 ALA A C    
3944  O O    . ALA A 253 ? 0.01286119 0.04409116 0.27432624  0.00590722  -0.03570511 0.01623755  248 ALA A O    
3945  C CB   . ALA A 253 ? 0.00757634 0.05170477 0.30609939  0.00076390  -0.01883631 0.01386384  248 ALA A CB   
3946  H H    . ALA A 253 ? 0.00866064 0.02557572 0.29925144  0.00298258  -0.02378946 -0.00277501 248 ALA A H    
3947  H HA   . ALA A 253 ? 0.00797133 0.03231568 0.29718319  0.00062815  -0.02159857 0.00426642  248 ALA A HA   
3948  H HB1  . ALA A 253 ? 0.00754610 0.04508264 0.30284503  0.00002324  -0.01887357 0.01020617  248 ALA A HB1  
3949  H HB2  . ALA A 253 ? 0.00759207 0.04511362 0.30267030  0.00044012  -0.01907042 0.01034998  248 ALA A HB2  
3950  H HB3  . ALA A 253 ? 0.00752989 0.04839870 0.30268893  -0.00061453 -0.01883390 0.00960080  248 ALA A HB3  
3951  N N    . THR A 254 ? 0.01044358 0.03475015 0.30467391  -0.00377973 -0.03402769 0.01090442  249 THR A N    
3952  C CA   . THR A 254 ? 0.00983798 0.04674264 0.31824198  -0.00415032 -0.03097100 -0.00017072 249 THR A CA   
3953  C C    . THR A 254 ? 0.00637918 0.02170724 0.38396326  0.00033125  -0.00327407 0.02004926  249 THR A C    
3954  O O    . THR A 254 ? 0.01004912 0.05607753 0.36254039  -0.01197952 -0.01870713 0.00630815  249 THR A O    
3955  C CB   . THR A 254 ? 0.00902033 0.04487379 0.29717621  -0.00451092 -0.02408884 -0.00773255 249 THR A CB   
3956  O OG1  . THR A 254 ? 0.01057252 0.04000936 0.28892472  -0.00085471 -0.03443892 -0.00280461 249 THR A OG1  
3957  C CG2  . THR A 254 ? 0.01069025 0.06231134 0.30218977  -0.00600525 -0.03068545 -0.01939132 249 THR A CG2  
3958  H H    . THR A 254 ? 0.00982036 0.03793540 0.30373198  -0.00270598 -0.03166398 0.00747555  249 THR A H    
3959  H HA   . THR A 254 ? 0.00860492 0.03957924 0.31899837  -0.00263365 -0.02570747 0.00415520  249 THR A HA   
3960  H HB   . THR A 254 ? 0.00918536 0.04830232 0.30065849  -0.00274581 -0.02758548 -0.00635893 249 THR A HB   
3961  H HG1  . THR A 254 ? 0.11063006 0.11063006 0.11063006  0.00000000  0.00000000  0.00000000  249 THR A HG1  
3962  H HG21 . THR A 254 ? 0.01048340 0.05959318 0.30033788  -0.00660385 -0.02915195 -0.01538567 249 THR A HG21 
3963  H HG22 . THR A 254 ? 0.01082961 0.05581130 0.29955235  -0.00661188 -0.03001088 -0.01665299 249 THR A HG22 
3964  H HG23 . THR A 254 ? 0.01030355 0.05734658 0.30077386  -0.00601628 -0.02880050 -0.01622621 249 THR A HG23 
3965  N N    . TYR A 255 ? 0.00636360 0.03330984 0.40490961  -0.00085598 -0.00137714 0.00640542  250 TYR A N    
3966  C CA   . TYR A 255 ? 0.00647641 0.04456829 0.36783579  -0.00141898 0.00634362  -0.01848781 250 TYR A CA   
3967  C C    . TYR A 255 ? 0.00657079 0.04262668 0.35363245  -0.00125743 -0.00766072 -0.01408776 250 TYR A C    
3968  O O    . TYR A 255 ? 0.00734910 0.04362835 0.37473774  -0.00295887 -0.01542907 -0.01709451 250 TYR A O    
3969  C CB   . TYR A 255 ? 0.00712114 0.04648231 0.36766756  -0.00176780 -0.01500429 -0.01868380 250 TYR A CB   
3970  C CG   . TYR A 255 ? 0.00856603 0.05322754 0.39515898  -0.00802177 -0.01670709 -0.00904543 250 TYR A CG   
3971  C CD1  . TYR A 255 ? 0.00913000 0.07752743 0.40366209  -0.00502630 -0.03041243 -0.00971633 250 TYR A CD1  
3972  C CD2  . TYR A 255 ? 0.00852934 0.05633786 0.39737257  -0.00914085 -0.01053866 -0.01996020 250 TYR A CD2  
3973  C CE1  . TYR A 255 ? 0.00681365 0.07598750 0.44918740  -0.00190744 0.01378269  -0.00029504 250 TYR A CE1  
3974  C CE2  . TYR A 255 ? 0.01144043 0.08864979 0.42010996  -0.01428515 -0.03360210 0.00362959  250 TYR A CE2  
3975  C CZ   . TYR A 255 ? 0.00660371 0.06877580 0.47463039  -0.00400233 -0.00274165 0.00252663  250 TYR A CZ   
3976  O OH   . TYR A 255 ? 0.00975232 0.06373768 0.46958122  0.00166246  -0.03894706 0.01439909  250 TYR A OH   
3977  H H    . TYR A 255 ? 0.00672796 0.01863540 0.38595539  -0.00159247 -0.00825682 -0.00160837 250 TYR A H    
3978  H HA   . TYR A 255 ? 0.00635244 0.04393285 0.37121391  -0.00055973 -0.00182171 -0.01233113 250 TYR A HA   
3979  H HB2  . TYR A 255 ? 0.00685991 0.04607243 0.37392098  -0.00231357 -0.01093628 -0.01647888 250 TYR A HB2  
3980  H HB3  . TYR A 255 ? 0.00705762 0.04705815 0.37425724  -0.00336004 -0.01138262 -0.01618439 250 TYR A HB3  
3981  H HD1  . TYR A 255 ? 0.00755793 0.06955229 0.40570146  -0.00506902 -0.01744089 -0.00770744 250 TYR A HD1  
3982  H HD2  . TYR A 255 ? 0.00868954 0.05831664 0.39868969  -0.00863128 -0.01626828 -0.01594499 250 TYR A HD2  
3983  H HE1  . TYR A 255 ? 0.00651123 0.07480529 0.43947035  -0.00342563 -0.00164966 -0.00154988 250 TYR A HE1  
3984  H HE2  . TYR A 255 ? 0.00873825 0.07600570 0.42281830  -0.00969570 -0.02055759 -0.00295409 250 TYR A HE2  
3985  H HH   . TYR A 255 ? 0.17153674 0.17153674 0.17153674  0.00000000  0.00000000  0.00000000  250 TYR A HH   
3986  N N    . TYR A 256 ? 0.00660229 0.03100926 0.35056889  0.00143636  -0.00855712 -0.01054793 251 TYR A N    
3987  C CA   . TYR A 256 ? 0.00663713 0.02168922 0.33272201  0.00199908  -0.00472129 -0.00733896 251 TYR A CA   
3988  C C    . TYR A 256 ? 0.00636848 0.04746756 0.32989937  0.00098325  -0.00214975 -0.00764996 251 TYR A C    
3989  O O    . TYR A 256 ? 0.01940120 0.04581270 0.33812875  -0.00779254 0.00818335  -0.01112983 251 TYR A O    
3990  C CB   . TYR A 256 ? 0.01267068 0.04781116 0.32523769  0.00383951  -0.00094520 -0.00008365 251 TYR A CB   
3991  C CG   . TYR A 256 ? 0.00638994 0.04677103 0.32384491  0.00005217  -0.00423453 0.00671370  251 TYR A CG   
3992  C CD1  . TYR A 256 ? 0.00636334 0.05038507 0.33497331  -0.00045177 0.00281506  0.00840624  251 TYR A CD1  
3993  C CD2  . TYR A 256 ? 0.00809613 0.04850534 0.32102102  0.00806301  -0.00655914 0.00922898  251 TYR A CD2  
3994  C CE1  . TYR A 256 ? 0.02796966 0.04611776 0.33331072  -0.00601703 0.00720469  0.01681056  251 TYR A CE1  
3995  C CE2  . TYR A 256 ? 0.01574049 0.05892639 0.33852831  0.02181496  -0.00674743 0.00998594  251 TYR A CE2  
3996  C CZ   . TYR A 256 ? 0.03703931 0.05085391 0.34063923  0.01572612  0.00900160  0.00924416  251 TYR A CZ   
3997  O OH   . TYR A 256 ? 0.08081321 0.04430186 0.38052613  0.01461485  0.01550329  0.01604688  251 TYR A OH   
3998  H H    . TYR A 256 ? 0.00652980 0.03042389 0.34706566  0.00115560  -0.00740603 -0.01070102 251 TYR A H    
3999  H HA   . TYR A 256 ? 0.00646282 0.02818501 0.33352894  0.00106196  -0.00544909 -0.00854505 251 TYR A HA   
4000  H HB2  . TYR A 256 ? 0.00671904 0.04126546 0.32775813  0.00347572  -0.00357790 0.00018693  251 TYR A HB2  
4001  H HB3  . TYR A 256 ? 0.00796605 0.04483221 0.32727408  0.00791523  -0.00108534 0.00133518  251 TYR A HB3  
4002  H HD1  . TYR A 256 ? 0.00797368 0.04561456 0.33152932  0.00802784  0.00183225  0.00982351  251 TYR A HD1  
4003  H HD2  . TYR A 256 ? 0.00805170 0.04823236 0.32521072  0.00804404  -0.00574412 0.00881081  251 TYR A HD2  
4004  H HE1  . TYR A 256 ? 0.01830447 0.04496817 0.33494461  -0.00114239 0.00638464  0.01298990  251 TYR A HE1  
4005  H HE2  . TYR A 256 ? 0.01610859 0.05321507 0.33393493  0.02121801  -0.00315938 0.00959047  251 TYR A HE2  
4006  H HH   . TYR A 256 ? 0.16863643 0.16863643 0.16863643  0.00000000  0.00000000  0.00000000  251 TYR A HH   
4007  N N    . GLN A 257 ? 0.00752889 0.05107887 0.33065042  -0.00591292 -0.00834316 -0.02299692 252 GLN A N    
4008  C CA   . GLN A 257 ? 0.00683210 0.05103030 0.33869305  0.00253776  0.00980278  -0.01683830 252 GLN A CA   
4009  C C    . GLN A 257 ? 0.00664916 0.03989821 0.33663115  0.00014717  0.00998642  -0.01769155 252 GLN A C    
4010  O O    . GLN A 257 ? 0.00665625 0.05339732 0.34231639  0.00383927  0.00137769  -0.00566194 252 GLN A O    
4011  C CB   . GLN A 257 ? 0.03057077 0.06297908 0.35553873  -0.01053604 0.01360562  -0.03349530 252 GLN A CB   
4012  C CG   . GLN A 257 ? 0.05967651 0.09828018 0.37456307  -0.00406353 -0.00240163 -0.04941916 252 GLN A CG   
4013  C CD   . GLN A 257 ? 0.07509365 0.14672418 0.38531265  0.00226880  -0.02485090 -0.03729716 252 GLN A CD   
4014  O OE1  . GLN A 257 ? 0.12891880 0.20520395 0.39474696  0.00787862  -0.02123452 -0.01907568 252 GLN A OE1  
4015  N NE2  . GLN A 257 ? 0.09950710 0.14435394 0.43455017  0.00972791  -0.05179183 -0.03140572 252 GLN A NE2  
4016  H H    . GLN A 257 ? 0.00659861 0.04631478 0.33187917  -0.00289406 -0.00292915 -0.01787618 252 GLN A H    
4017  H HA   . GLN A 257 ? 0.00652515 0.04914724 0.33866888  -0.00203007 0.00653203  -0.02044438 252 GLN A HA   
4018  H HB2  . GLN A 257 ? 0.02859452 0.06515395 0.35405701  -0.00573191 0.00964979  -0.03186513 252 GLN A HB2  
4019  H HB3  . GLN A 257 ? 0.02775792 0.06663277 0.35377696  -0.00602484 0.01046680  -0.03186201 252 GLN A HB3  
4020  H HG2  . GLN A 257 ? 0.05613298 0.09697799 0.37181389  -0.00414291 -0.00442969 -0.04297213 252 GLN A HG2  
4021  H HG3  . GLN A 257 ? 0.05475743 0.09593235 0.36993843  -0.00448507 -0.00299581 -0.04392010 252 GLN A HG3  
4022  H HE21 . GLN A 257 ? 0.09591381 0.14567520 0.41637519  0.01058787  -0.04200145 -0.03351546 252 GLN A HE21 
4023  H HE22 . GLN A 257 ? 0.09113581 0.14409411 0.41595706  0.00776925  -0.04158485 -0.03288589 252 GLN A HE22 
4024  N N    . ILE A 258 ? 0.00702259 0.03541778 0.33674675  0.00408311  0.00434506  -0.01284534 253 ILE A N    
4025  C CA   . ILE A 258 ? 0.00876648 0.05969003 0.33326480  0.01073268  0.00768253  -0.00881072 253 ILE A CA   
4026  C C    . ILE A 258 ? 0.00796588 0.04808826 0.35621426  0.00816477  0.00184209  -0.00877888 253 ILE A C    
4027  O O    . ILE A 258 ? 0.01262663 0.03771876 0.34518421  0.01073447  -0.01116571 0.00120283  253 ILE A O    
4028  C CB   . ILE A 258 ? 0.01005999 0.05953716 0.30837625  0.00488230  -0.00092132 -0.01581593 253 ILE A CB   
4029  C CG1  . ILE A 258 ? 0.00648542 0.07430066 0.30339694  0.00263661  -0.00448848 -0.01688297 253 ILE A CG1  
4030  C CG2  . ILE A 258 ? 0.01273651 0.06577960 0.30473879  0.00874660  -0.00252670 -0.00750425 253 ILE A CG2  
4031  C CD1  . ILE A 258 ? 0.01479614 0.06251507 0.31065348  -0.00364974 -0.02566971 -0.01505785 253 ILE A CD1  
4032  H H    . ILE A 258 ? 0.00728313 0.03859942 0.33450726  0.00498924  0.00577889  -0.01182408 253 ILE A H    
4033  H HA   . ILE A 258 ? 0.00788428 0.05217170 0.33265227  0.00809341  0.00435911  -0.01095071 253 ILE A HA   
4034  H HB   . ILE A 258 ? 0.00709480 0.06329009 0.31037492  0.00656561  -0.00030342 -0.01327172 253 ILE A HB   
4035  H HG12 . ILE A 258 ? 0.00668774 0.06795923 0.30554262  0.00233243  -0.00947902 -0.01619750 253 ILE A HG12 
4036  H HG13 . ILE A 258 ? 0.00718220 0.06756647 0.30487984  0.00381071  -0.01441331 -0.01589290 253 ILE A HG13 
4037  H HG21 . ILE A 258 ? 0.01205967 0.06408265 0.30532825  0.00772504  -0.00217923 -0.00980909 253 ILE A HG21 
4038  H HG22 . ILE A 258 ? 0.01211902 0.06463777 0.30637357  0.00741699  -0.00247766 -0.00951671 253 ILE A HG22 
4039  H HG23 . ILE A 258 ? 0.01246922 0.06501862 0.30575013  0.00832780  -0.00244106 -0.01012276 253 ILE A HG23 
4040  H HD11 . ILE A 258 ? 0.00903983 0.06610767 0.30867586  -0.00186619 -0.01873182 -0.01528272 253 ILE A HD11 
4041  H HD12 . ILE A 258 ? 0.00772776 0.06613290 0.30889353  -0.00198267 -0.01941035 -0.01540375 253 ILE A HD12 
4042  H HD13 . ILE A 258 ? 0.00849905 0.06782057 0.30914748  -0.00344504 -0.02023651 -0.01432050 253 ILE A HD13 
4043  N N    A LYS A 259 ? 0.01193820 0.05459746 0.36816651  0.01637564  -0.00333573 -0.02208581 254 LYS A N    
4044  N N    B LYS A 259 ? 0.01191691 0.06627927 0.36807439  0.01829577  -0.00614260 -0.02046852 254 LYS A N    
4045  C CA   A LYS A 259 ? 0.01039320 0.05530421 0.37966812  0.01269221  0.00735598  -0.03485462 254 LYS A CA   
4046  C CA   B LYS A 259 ? 0.01450117 0.07436994 0.38342699  0.01797849  0.00594610  -0.03790682 254 LYS A CA   
4047  C C    A LYS A 259 ? 0.03835149 0.05534764 0.38938534  0.03178549  0.01511516  -0.02689443 254 LYS A C    
4048  C C    B LYS A 259 ? 0.04668063 0.09022892 0.38920656  0.01966815  0.01291026  -0.02631145 254 LYS A C    
4049  O O    A LYS A 259 ? 0.06859805 0.06397355 0.40564561  0.05023935  0.02680056  -0.01901019 254 LYS A O    
4050  O O    B LYS A 259 ? 0.07452658 0.10441193 0.40883714  0.03721936  0.01579540  -0.01868060 254 LYS A O    
4051  C CB   A LYS A 259 ? 0.03301680 0.07588194 0.38628209  0.00297725  -0.00183516 -0.03812183 254 LYS A CB   
4052  C CB   B LYS A 259 ? 0.05172099 0.09613571 0.39115113  0.01222180  0.00220222  -0.04035649 254 LYS A CB   
4053  C CG   A LYS A 259 ? 0.07526068 0.10744492 0.38643712  0.00072811  -0.00594532 -0.04928272 254 LYS A CG   
4054  C CG   B LYS A 259 ? 0.05239222 0.12232607 0.40191606  0.00907990  -0.00440384 -0.04138865 254 LYS A CG   
4055  C CD   A LYS A 259 ? 0.10548365 0.11202412 0.38521323  -0.01394103 -0.01611498 -0.05665632 254 LYS A CD   
4056  C CD   B LYS A 259 ? 0.11095879 0.16849165 0.42410472  -0.00651668 -0.02139034 -0.04102818 254 LYS A CD   
4057  C CE   A LYS A 259 ? 0.16597588 0.13112392 0.40356871  0.00147219  0.00494604  -0.05705494 254 LYS A CE   
4058  C CE   B LYS A 259 ? 0.14892776 0.16786550 0.44488221  -0.03710485 -0.05796946 -0.04725849 254 LYS A CE   
4059  N NZ   A LYS A 259 ? 0.17024735 0.08761936 0.39959952  0.01234396  0.03208781  -0.07938227 254 LYS A NZ   
4060  N NZ   B LYS A 259 ? 0.20554461 0.19971879 0.46981877  -0.03288235 -0.07521252 -0.01989589 254 LYS A NZ   
4061  H H    A LYS A 259 ? 0.01090817 0.05089898 0.36504146  0.01416499  -0.00110922 -0.01939459 254 LYS A H    
4062  H H    B LYS A 259 ? 0.01119633 0.06086126 0.36501998  0.01626010  -0.00335891 -0.01888844 254 LYS A H    
4063  H HA   A LYS A 259 ? 0.01128012 0.05781164 0.37947172  0.01494546  0.00559148  -0.03128750 254 LYS A HA   
4064  H HA   B LYS A 259 ? 0.01464936 0.07731697 0.38163507  0.01867541  0.00348549  -0.03271461 254 LYS A HA   
4065  H HB2  A LYS A 259 ? 0.03398864 0.07569072 0.38419005  0.00521565  -0.00009329 -0.03914443 254 LYS A HB2  
4066  H HB2  B LYS A 259 ? 0.04340972 0.09690941 0.39159411  0.01167052  0.00074293  -0.03890884 254 LYS A HB2  
4067  H HB3  A LYS A 259 ? 0.03281516 0.07618260 0.38433141  0.00522145  -0.00007232 -0.03938502 254 LYS A HB3  
4068  H HB3  B LYS A 259 ? 0.04206040 0.09599207 0.39086366  0.01283365  0.00135697  -0.03982074 254 LYS A HB3  
4069  H HG2  A LYS A 259 ? 0.07168805 0.10303076 0.38680035  -0.00081773 -0.00727163 -0.04949041 254 LYS A HG2  
4070  H HG2  B LYS A 259 ? 0.06025720 0.12024281 0.40170914  0.00951069  -0.00452868 -0.04231365 254 LYS A HG2  
4071  H HG3  A LYS A 259 ? 0.07502308 0.10063508 0.38612878  -0.00112688 -0.00709557 -0.04819722 254 LYS A HG3  
4072  H HG3  B LYS A 259 ? 0.06242665 0.12267082 0.40269217  0.00737966  -0.00567057 -0.04106413 254 LYS A HG3  
4073  H HD2  A LYS A 259 ? 0.10793285 0.11333179 0.38833731  -0.00750925 -0.00923617 -0.05467926 254 LYS A HD2  
4074  H HD2  B LYS A 259 ? 0.10474844 0.15833454 0.42302409  -0.01041368 -0.02531601 -0.04141926 254 LYS A HD2  
4075  H HD3  A LYS A 259 ? 0.10421539 0.11358334 0.38842645  -0.00861477 -0.00909774 -0.05484843 254 LYS A HD3  
4076  H HD3  B LYS A 259 ? 0.10318242 0.16002879 0.42370912  -0.00855350 -0.02439270 -0.04420674 254 LYS A HD3  
4077  H HE2  A LYS A 259 ? 0.15069854 0.11666102 0.39939725  0.00032775  0.00718814  -0.06271502 254 LYS A HE2  
4078  H HE2  B LYS A 259 ? 0.15128694 0.17341693 0.44531065  -0.02875707 -0.05301330 -0.03955396 254 LYS A HE2  
4079  H HE3  A LYS A 259 ? 0.15032308 0.12079524 0.39856550  0.00054626  0.00626661  -0.06459479 254 LYS A HE3  
4080  H HE3  B LYS A 259 ? 0.15084234 0.16968551 0.44467324  -0.02855093 -0.05248663 -0.03973600 254 LYS A HE3  
4081  H HZ1  A LYS A 259 ? 0.16843793 0.09593628 0.39907202  0.00997513  0.02534569  -0.07303700 254 LYS A HZ1  
4082  H HZ1  B LYS A 259 ? 0.18883651 0.19620726 0.46175510  -0.03343545 -0.06961470 -0.02862246 254 LYS A HZ1  
4083  H HZ2  A LYS A 259 ? 0.16879547 0.09804812 0.40075719  0.01014565  0.02594306  -0.07392604 254 LYS A HZ2  
4084  H HZ2  B LYS A 259 ? 0.19121158 0.19132772 0.46546155  -0.03466616 -0.07258566 -0.02664888 254 LYS A HZ2  
4085  H HZ3  A LYS A 259 ? 0.16637401 0.09339491 0.39585504  0.01322462  0.02799882  -0.07802467 254 LYS A HZ3  
4086  H HZ3  B LYS A 259 ? 0.19863321 0.19193684 0.46193781  -0.02943144 -0.06827797 -0.02788023 254 LYS A HZ3  
4087  N N    . ASN A 260 ? 0.04104120 0.05520029 0.38849780  0.00458829  0.01040814  -0.02793694 255 ASN A N    
4088  C CA   . ASN A 260 ? 0.04927501 0.05612678 0.38977587  0.00452775  0.01779745  -0.01976798 255 ASN A CA   
4089  C C    . ASN A 260 ? 0.03704730 0.07117681 0.39026666  -0.01927038 0.00300726  -0.00905108 255 ASN A C    
4090  O O    . ASN A 260 ? 0.09484909 0.07566693 0.41453028  -0.04221304 -0.00825630 0.01401268  255 ASN A O    
4091  C CB   . ASN A 260 ? 0.06792931 0.04865908 0.42388260  -0.03300385 -0.00646235 -0.03119752 255 ASN A CB   
4092  C CG   . ASN A 260 ? 0.10890432 0.12729566 0.47029880  -0.01350273 -0.00128807 -0.04138034 255 ASN A CG   
4093  O OD1  . ASN A 260 ? 0.18757027 0.25021020 0.49555174  0.04879299  -0.04098473 -0.11763798 255 ASN A OD1  
4094  N ND2  . ASN A 260 ? 0.14926474 0.15460712 0.51552480  -0.00438782 -0.00422004 -0.05203395 255 ASN A ND2  
4095  H H    . ASN A 260 ? 0.04319341 0.06239058 0.38826567  0.01023912  0.01259205  -0.02582724 255 ASN A H    
4096  H HA   . ASN A 260 ? 0.04826617 0.05341295 0.39445582  -0.00295283 0.01094811  -0.02459991 255 ASN A HA   
4097  H HB2  . ASN A 260 ? 0.07000830 0.06220658 0.42272756  -0.02028326 0.00088171  -0.02933414 255 ASN A HB2  
4098  H HB3  . ASN A 260 ? 0.06925055 0.05916049 0.42085627  -0.02139291 0.00169240  -0.02728499 255 ASN A HB3  
4099  H HD21 . ASN A 260 ? 0.13640355 0.14371462 0.50144863  -0.00969826 -0.00594400 -0.04599366 255 ASN A HD21 
4100  H HD22 . ASN A 260 ? 0.13590154 0.14485161 0.50419348  -0.00768468 -0.00274536 -0.04808096 255 ASN A HD22 
4101  N N    . ILE A 261 ? 0.01251066 0.05219863 0.37101355  0.00442114  -0.01133968 -0.01439741 256 ILE A N    
4102  C CA   . ILE A 261 ? 0.00674126 0.07348331 0.38544211  0.00403929  -0.00778651 0.00215202  256 ILE A CA   
4103  C C    . ILE A 261 ? 0.00853798 0.11226670 0.41909605  0.01528247  0.00394487  0.02492539  256 ILE A C    
4104  O O    . ILE A 261 ? 0.01006250 0.13581699 0.44433305  0.01759184  0.01411964  0.00459874  256 ILE A O    
4105  C CB   . ILE A 261 ? 0.00936305 0.09108375 0.37466729  -0.01600770 -0.00164936 0.00050900  256 ILE A CB   
4106  C CG1  . ILE A 261 ? 0.02580516 0.07490207 0.35211128  -0.00832959 -0.00713812 -0.00581203 256 ILE A CG1  
4107  C CG2  . ILE A 261 ? 0.04599124 0.10682878 0.38558722  -0.00587104 -0.00006563 0.00677329  256 ILE A CG2  
4108  C CD1  . ILE A 261 ? 0.05099844 0.07293213 0.35456386  -0.01205386 -0.00341618 -0.00132538 256 ILE A CD1  
4109  H H    . ILE A 261 ? 0.01511893 0.05996925 0.37737906  -0.00094465 -0.00694781 -0.00927945 256 ILE A H    
4110  H HA   . ILE A 261 ? 0.00649228 0.07716044 0.38582417  0.00221092  -0.00578341 0.00224608  256 ILE A HA   
4111  H HB   . ILE A 261 ? 0.00807676 0.08552113 0.37044325  -0.01175106 -0.00037571 0.00218632  256 ILE A HB   
4112  H HG12 . ILE A 261 ? 0.02379115 0.07776391 0.35773221  -0.01137147 -0.00580515 -0.00378762 256 ILE A HG12 
4113  H HG13 . ILE A 261 ? 0.02305989 0.07744198 0.35646531  -0.01141863 -0.00590523 -0.00366682 256 ILE A HG13 
4114  H HG21 . ILE A 261 ? 0.03158535 0.10377049 0.38385490  -0.00898662 -0.00332007 0.00347409  256 ILE A HG21 
4115  H HG22 . ILE A 261 ? 0.03454160 0.10508646 0.38214931  -0.01373349 -0.00156392 0.00508390  256 ILE A HG22 
4116  H HG23 . ILE A 261 ? 0.02998852 0.10659454 0.38241041  -0.00930661 -0.00087551 0.00648094  256 ILE A HG23 
4117  H HD11 . ILE A 261 ? 0.04398939 0.07404859 0.35431063  -0.01128737 -0.00445468 -0.00278136 256 ILE A HD11 
4118  H HD12 . ILE A 261 ? 0.04527562 0.07390612 0.35437942  -0.01096312 -0.00533260 -0.00311199 256 ILE A HD12 
4119  H HD13 . ILE A 261 ? 0.04576407 0.07499565 0.35403931  -0.01283099 -0.00402437 -0.00331776 256 ILE A HD13 
4120  N N    . GLY A 262 ? 0.03237732 0.09404932 0.43302542  0.00612577  0.00169817  0.03511824  257 GLY A N    
4121  C CA   . GLY A 262 ? 0.03777188 0.11721612 0.48405460  0.02237671  -0.00399658 0.04582673  257 GLY A CA   
4122  C C    . GLY A 262 ? 0.04215048 0.10057589 0.53052336  0.02641357  0.03061319  0.02679775  257 GLY A C    
4123  O O    . GLY A 262 ? 0.11862104 0.09482833 0.60390687  0.03920436  -0.00552089 0.03812936  257 GLY A O    
4124  H H    . GLY A 262 ? 0.02431536 0.10186473 0.43790111  0.01178452  -0.00009075 0.03411726  257 GLY A H    
4125  H HA2  . GLY A 262 ? 0.03815705 0.10710733 0.47809792  0.01915193  0.00444545  0.03898514  257 GLY A HA2  
4126  H HA3  . GLY A 262 ? 0.04187997 0.10743339 0.47914824  0.01979552  0.00186297  0.03835006  257 GLY A HA3  
4127  N N    . ASN A 263 ? 0.06520262 0.06644388 0.51343322  0.00653477  0.02949337  0.01564047  258 ASN A N    
4128  C CA   . ASN A 263 ? 0.05676703 0.10658940 0.53333420  -0.01687413 0.04120433  -0.00930854 258 ASN A CA   
4129  C C    . ASN A 263 ? 0.05164898 0.05969961 0.51912910  0.00751565  0.04825349  -0.00849038 258 ASN A C    
4130  O O    . ASN A 263 ? 0.05820709 0.07149888 0.50358784  0.02801618  0.05921239  0.01286740  258 ASN A O    
4131  C CB   . ASN A 263 ? 0.07243536 0.09903002 0.56720990  -0.04645599 0.02291873  -0.03440251 258 ASN A CB   
4132  C CG   . ASN A 263 ? 0.32268178 0.18375455 0.61112934  -0.01658463 0.03841516  -0.01396880 258 ASN A CG   
4133  O OD1  . ASN A 263 ? 0.54870433 0.19529799 0.66021419  -0.02658297 0.09630275  0.01887714  258 ASN A OD1  
4134  N ND2  . ASN A 263 ? 0.38860315 0.21501741 0.68534690  -0.01461621 0.07423002  -0.00745987 258 ASN A ND2  
4135  H H    . ASN A 263 ? 0.05647670 0.07368243 0.51822990  0.00930948  0.03008017  0.01702124  258 ASN A H    
4136  H HA   . ASN A 263 ? 0.06705128 0.09482000 0.53411204  -0.01641617 0.03647776  -0.00631278 258 ASN A HA   
4137  H HB2  . ASN A 263 ? 0.09382892 0.10402636 0.56195408  -0.03606685 0.03007119  -0.02425047 258 ASN A HB2  
4138  H HB3  . ASN A 263 ? 0.08566815 0.09299202 0.56321460  -0.04851105 0.03086794  -0.02456420 258 ASN A HB3  
4139  H HD21 . ASN A 263 ? 0.35486519 0.20695104 0.65779841  -0.01407728 0.05934680  -0.01480104 258 ASN A HD21 
4140  H HD22 . ASN A 263 ? 0.36684492 0.20413694 0.66165954  -0.01526430 0.05780863  -0.01053553 258 ASN A HD22 
4141  N N    . VAL A 264 ? 0.05280097 0.05654426 0.52469796  0.03543396  0.05502506  0.00439104  259 VAL A N    
4142  C CA   . VAL A 264 ? 0.04335957 0.08456799 0.53331792  0.03560973  0.03295192  0.01146634  259 VAL A CA   
4143  C C    . VAL A 264 ? 0.05697379 0.05313828 0.53980362  0.04660197  0.02354953  0.02028407  259 VAL A C    
4144  O O    . VAL A 264 ? 0.05262056 0.06080418 0.52031243  0.04093149  0.02186387  0.02485173  259 VAL A O    
4145  C CB   . VAL A 264 ? 0.06516540 0.10860392 0.56999981  0.05696557  0.02746551  0.02364314  259 VAL A CB   
4146  C CG1  . VAL A 264 ? 0.07228528 0.13509202 0.59343714  0.07281709  0.02297167  0.06004021  259 VAL A CG1  
4147  C CG2  . VAL A 264 ? 0.08240812 0.09916820 0.60268652  0.04284358  0.00164404  0.01350993  259 VAL A CG2  
4148  H H    . VAL A 264 ? 0.04997490 0.05876224 0.52554095  0.03432219  0.05179172  0.00197967  259 VAL A H    
4149  H HA   . VAL A 264 ? 0.05232592 0.07542943 0.53866452  0.04301691  0.03485784  0.01378721  259 VAL A HA   
4150  H HB   . VAL A 264 ? 0.06548154 0.10521006 0.57111996  0.05367243  0.02431133  0.02635542  259 VAL A HB   
4151  H HG11 . VAL A 264 ? 0.07217696 0.13222784 0.58750689  0.06830463  0.02460683  0.05408594  259 VAL A HG11 
4152  H HG12 . VAL A 264 ? 0.07486806 0.12823050 0.58620650  0.07092293  0.02584654  0.05158901  259 VAL A HG12 
4153  H HG13 . VAL A 264 ? 0.07177270 0.12684129 0.58523750  0.07031968  0.02407135  0.05240942  259 VAL A HG13 
4154  H HG21 . VAL A 264 ? 0.07924617 0.10212809 0.59361875  0.04591284  0.00973338  0.01571757  259 VAL A HG21 
4155  H HG22 . VAL A 264 ? 0.07958017 0.10259981 0.59574312  0.04764722  0.00887339  0.01497087  259 VAL A HG22 
4156  H HG23 . VAL A 264 ? 0.07850543 0.10187579 0.59342700  0.04699243  0.00948007  0.01615177  259 VAL A HG23 
4157  N N    . ASN A 265 ? 0.05533375 0.04894058 0.52700037  0.03488101  0.04702956  0.00945681  260 ASN A N    
4158  C CA   . ASN A 265 ? 0.06203382 0.04613862 0.49785659  0.01529935  0.06257942  0.00670396  260 ASN A CA   
4159  C C    . ASN A 265 ? 0.04525731 0.03676264 0.43748379  -0.00397068 0.05412902  -0.00475317 260 ASN A C    
4160  O O    . ASN A 265 ? 0.02095712 0.06125281 0.44267955  0.00364193  0.03558266  0.00100603  260 ASN A O    
4161  C CB   . ASN A 265 ? 0.12032362 0.05096151 0.53641754  0.01652810  0.07154676  -0.00685170 260 ASN A CB   
4162  C CG   . ASN A 265 ? 0.15421726 0.15340565 0.52211672  0.00364638  0.09335431  -0.03785218 260 ASN A CG   
4163  O OD1  . ASN A 265 ? 0.21769878 0.13524951 0.56896156  -0.06322543 0.13698271  -0.04911989 260 ASN A OD1  
4164  N ND2  . ASN A 265 ? 0.18565007 0.31252417 0.54854208  -0.01002719 0.10015620  -0.03875098 260 ASN A ND2  
4165  H H    . ASN A 265 ? 0.05639054 0.04805824 0.52326775  0.03575182  0.04672096  0.01183164  260 ASN A H    
4166  H HA   . ASN A 265 ? 0.06596670 0.04544552 0.49410197  0.01520755  0.05965650  0.00305812  260 ASN A HA   
4167  H HB2  . ASN A 265 ? 0.10719150 0.05935393 0.53263903  0.01527992  0.07019232  -0.00603759 260 ASN A HB2  
4168  H HB3  . ASN A 265 ? 0.11073717 0.06914429 0.52735937  0.01410475  0.07286492  -0.00950518 260 ASN A HB3  
4169  H HD21 . ASN A 265 ? 0.17589512 0.24677280 0.54185241  -0.00535282 0.09539024  -0.03748995 260 ASN A HD21 
4170  H HD22 . ASN A 265 ? 0.18472214 0.24882495 0.53921223  -0.00684575 0.09666117  -0.03814520 260 ASN A HD22 
4171  N N    . ASP A 266 ? 0.04932711 0.07357671 0.42847604  0.01770487  0.05954591  0.01124662  261 ASP A N    
4172  C CA   . ASP A 266 ? 0.04688122 0.07284724 0.40584815  0.01733487  0.02751114  -0.00378282 261 ASP A CA   
4173  C C    . ASP A 266 ? 0.00859970 0.06789634 0.38552514  0.00926881  0.01951558  0.00911139  261 ASP A C    
4174  O O    . ASP A 266 ? 0.02151384 0.05691235 0.38254714  0.02124823  0.02160394  0.00256184  261 ASP A O    
4175  C CB   . ASP A 266 ? 0.08453457 0.09508410 0.42792347  0.00810615  0.03001814  -0.00507087 261 ASP A CB   
4176  C CG   . ASP A 266 ? 0.14603920 0.16170461 0.45380971  0.00556016  0.07331209  -0.02970883 261 ASP A CG   
4177  O OD1  . ASP A 266 ? 0.19591485 0.20367855 0.50461245  -0.03198723 0.06173459  -0.06265264 261 ASP A OD1  
4178  O OD2  . ASP A 266 ? 0.30146277 0.25478739 0.47062099  0.00333246  0.10569793  -0.04563596 261 ASP A OD2  
4179  H H    . ASP A 266 ? 0.04621262 0.06332538 0.42516622  0.01348790  0.05258960  0.00314389  261 ASP A H    
4180  H HA   . ASP A 266 ? 0.04587559 0.07558151 0.40854567  0.01496928  0.03288737  0.00122048  261 ASP A HA   
4181  H HB2  . ASP A 266 ? 0.08321854 0.09810615 0.42526132  0.01038766  0.03745375  -0.00909303 261 ASP A HB2  
4182  H HB3  . ASP A 266 ? 0.08195609 0.09570671 0.42485332  0.01112766  0.03712893  -0.00850675 261 ASP A HB3  
4183  N N    . ASP A 267 ? 0.01184894 0.04120762 0.40643197  0.01330801  0.01675134  0.00932742  262 ASP A N    
4184  C CA   . ASP A 267 ? 0.00895037 0.03911181 0.41060349  0.00889009  0.01194993  0.01053074  262 ASP A CA   
4185  C C    . ASP A 267 ? 0.00708179 0.04969383 0.38619986  0.00495226  -0.00780777 0.00463657  262 ASP A C    
4186  O O    . ASP A 267 ? 0.00710143 0.04943328 0.38616565  0.00464070  -0.01052495 -0.00395137 262 ASP A O    
4187  C CB   . ASP A 267 ? 0.00993471 0.05833487 0.42425597  0.01271656  0.01675247  0.01000073  262 ASP A CB   
4188  C CG   . ASP A 267 ? 0.01962676 0.07438923 0.42136437  -0.00065131 0.01857147  0.01688698  262 ASP A CG   
4189  O OD1  . ASP A 267 ? 0.04288573 0.09665059 0.44224760  0.01177183  0.03687961  0.02639893  262 ASP A OD1  
4190  O OD2  . ASP A 267 ? 0.02539796 0.13470034 0.48020929  0.00287603  -0.00059018 0.05716713  262 ASP A OD2  
4191  H H    . ASP A 267 ? 0.01175943 0.04340607 0.40114325  0.01318298  0.01963547  0.00728075  262 ASP A H    
4192  H HA   . ASP A 267 ? 0.00937065 0.04135335 0.40591818  0.01009989  0.01008889  0.01058743  262 ASP A HA   
4193  H HB2  . ASP A 267 ? 0.00918970 0.05414448 0.41983199  0.01074783  0.01611324  0.01184403  262 ASP A HB2  
4194  H HB3  . ASP A 267 ? 0.00914487 0.05559859 0.41998380  0.01080960  0.01606539  0.01194032  262 ASP A HB3  
4195  N N    . ASP A 268 ? 0.00782923 0.05279810 0.38203785  0.00778385  -0.00535445 0.01828961  263 ASP A N    
4196  C CA   . ASP A 268 ? 0.01375332 0.04940370 0.37218717  0.01588485  -0.01573631 0.02121501  263 ASP A CA   
4197  C C    . ASP A 268 ? 0.01066190 0.04723958 0.33917367  0.01259687  -0.00407200 0.02554773  263 ASP A C    
4198  O O    . ASP A 268 ? 0.01344057 0.06043206 0.34004602  0.01870345  -0.00874045 0.01670568  263 ASP A O    
4199  C CB   . ASP A 268 ? 0.03246525 0.04782137 0.40182766  0.00638549  -0.01703601 0.04016104  263 ASP A CB   
4200  C CG   . ASP A 268 ? 0.06672962 0.10488424 0.44197872  0.02686623  -0.02961434 0.04064716  263 ASP A CG   
4201  O OD1  . ASP A 268 ? 0.06813737 0.12764761 0.47882763  0.05457820  -0.06127124 0.02468730  263 ASP A OD1  
4202  O OD2  . ASP A 268 ? 0.08805659 0.10922195 0.52224183  0.03675701  -0.02844783 0.06392884  263 ASP A OD2  
4203  H H    . ASP A 268 ? 0.00853946 0.05125968 0.38150018  0.00905820  -0.00850540 0.01656396  263 ASP A H    
4204  H HA   . ASP A 268 ? 0.01140269 0.04865977 0.37105522  0.01300721  -0.01202891 0.02400480  263 ASP A HA   
4205  H HB2  . ASP A 268 ? 0.02638301 0.05600048 0.39929301  0.01485919  -0.01912772 0.03578127  263 ASP A HB2  
4206  H HB3  . ASP A 268 ? 0.02573207 0.05568158 0.39801201  0.01461913  -0.01856759 0.03573587  263 ASP A HB3  
4207  N N    . TYR A 269 ? 0.01453607 0.03941588 0.31653142  0.01461473  0.00221569  0.01158894  264 TYR A N    
4208  C CA   . TYR A 269 ? 0.00897417 0.04286950 0.31371552  0.00502816  0.00378493  0.00326479  264 TYR A CA   
4209  C C    . TYR A 269 ? 0.00762350 0.04522841 0.32466075  0.00668394  -0.00633913 0.00222030  264 TYR A C    
4210  O O    . TYR A 269 ? 0.00745122 0.04902333 0.30863008  0.00619261  -0.00721707 0.00637231  264 TYR A O    
4211  C CB   . TYR A 269 ? 0.02130781 0.04427237 0.31639031  0.01198839  -0.00178233 -0.00077020 264 TYR A CB   
4212  C CG   . TYR A 269 ? 0.01979741 0.04731185 0.31421089  0.00276852  -0.00898158 -0.00191356 264 TYR A CG   
4213  C CD1  . TYR A 269 ? 0.02910576 0.05886867 0.32820144  0.00268912  -0.01923249 0.01389930  264 TYR A CD1  
4214  C CD2  . TYR A 269 ? 0.03281052 0.07163301 0.32831791  -0.00437105 -0.01046034 0.01555475  264 TYR A CD2  
4215  C CE1  . TYR A 269 ? 0.02473729 0.06755538 0.32190201  -0.01225273 -0.02000497 0.01265266  264 TYR A CE1  
4216  C CE2  . TYR A 269 ? 0.04230702 0.06915870 0.33098465  0.00210081  -0.03784990 0.01876215  264 TYR A CE2  
4217  C CZ   . TYR A 269 ? 0.02495403 0.07233975 0.33186480  0.00916909  -0.01804803 0.00325067  264 TYR A CZ   
4218  O OH   . TYR A 269 ? 0.02965195 0.11586002 0.35375199  0.01501393  -0.03275487 -0.01308632 264 TYR A OH   
4219  H H    . TYR A 269 ? 0.01086714 0.04151496 0.32041934  0.01258670  0.00136123  0.01248706  264 TYR A H    
4220  H HA   . TYR A 269 ? 0.00882238 0.04238600 0.31561488  0.00856926  0.00133961  0.00477703  264 TYR A HA   
4221  H HB2  . TYR A 269 ? 0.01820865 0.04310546 0.31518605  0.00821986  -0.00209692 -0.00014342 264 TYR A HB2  
4222  H HB3  . TYR A 269 ? 0.01846444 0.04436881 0.31572363  0.00854497  -0.00249062 -0.00040935 264 TYR A HB3  
4223  H HD1  . TYR A 269 ? 0.02576358 0.05671004 0.32267484  -0.00008183 -0.01721198 0.01058636  264 TYR A HD1  
4224  H HD2  . TYR A 269 ? 0.02976268 0.06310929 0.32430106  -0.00217650 -0.01526224 0.01251853  264 TYR A HD2  
4225  H HE1  . TYR A 269 ? 0.02275977 0.06417178 0.32423392  -0.00640782 -0.01742214 0.01224600  264 TYR A HE1  
4226  H HE2  . TYR A 269 ? 0.03541075 0.06748074 0.32841060  0.00319066  -0.02727171 0.01629664  264 TYR A HE2  
4227  H HH   . TYR A 269 ? 0.16543216 0.16543216 0.16543216  0.00000000  0.00000000  0.00000000  264 TYR A HH   
4228  N N    . PHE A 270 ? 0.00884896 0.04174693 0.33066028  0.00908905  -0.00430766 0.01303349  265 PHE A N    
4229  C CA   . PHE A 270 ? 0.00893065 0.04602039 0.34262097  0.00988549  -0.00230599 0.01751708  265 PHE A CA   
4230  C C    . PHE A 270 ? 0.00793125 0.03755527 0.35915989  0.00585512  -0.01098919 0.01179697  265 PHE A C    
4231  O O    . PHE A 270 ? 0.00826603 0.04336309 0.35691413  0.00681026  -0.01435750 0.00581278  265 PHE A O    
4232  C CB   . PHE A 270 ? 0.01221238 0.04835799 0.32868502  0.01571116  0.00485977  0.01660500  265 PHE A CB   
4233  C CG   . PHE A 270 ? 0.00942673 0.04756584 0.32869855  0.01114729  0.00027313  0.01953399  265 PHE A CG   
4234  C CD1  . PHE A 270 ? 0.01870706 0.05513699 0.32769391  0.01225574  -0.00356718 0.01364980  265 PHE A CD1  
4235  C CD2  . PHE A 270 ? 0.01711644 0.04722933 0.33089614  0.00184254  -0.00666453 0.03404017  265 PHE A CD2  
4236  C CE1  . PHE A 270 ? 0.01495831 0.05995049 0.33297387  0.01692674  0.00810474  0.01281033  265 PHE A CE1  
4237  C CE2  . PHE A 270 ? 0.01739883 0.04966954 0.35063547  -0.00173202 0.00154144  0.01160332  265 PHE A CE2  
4238  C CZ   . PHE A 270 ? 0.02369405 0.03943134 0.34455135  0.00656987  0.00921515  0.01247325  265 PHE A CZ   
4239  H H    . PHE A 270 ? 0.00866996 0.04306317 0.33043021  0.00903830  -0.00332760 0.01093792  265 PHE A H    
4240  H HA   . PHE A 270 ? 0.00903103 0.04392467 0.34036887  0.00978949  -0.00298797 0.01533720  265 PHE A HA   
4241  H HB2  . PHE A 270 ? 0.01054284 0.04746180 0.33128795  0.01311335  0.00247888  0.01727374  265 PHE A HB2  
4242  H HB3  . PHE A 270 ? 0.01067420 0.04733950 0.33216041  0.01333053  0.00398573  0.01708163  265 PHE A HB3  
4243  H HD1  . PHE A 270 ? 0.01533075 0.05371124 0.32870784  0.01271776  -0.00054013 0.01433028  265 PHE A HD1  
4244  H HD2  . PHE A 270 ? 0.01274223 0.04680389 0.33277190  0.00497627  -0.00472757 0.02652375  265 PHE A HD2  
4245  H HE1  . PHE A 270 ? 0.01772226 0.05356612 0.33413619  0.01330271  0.00552947  0.01316744  265 PHE A HE1  
4246  H HE2  . PHE A 270 ? 0.01835031 0.04628257 0.34344259  0.00106683  0.00107223  0.01686606  265 PHE A HE2  
4247  H HZ   . PHE A 270 ? 0.02008202 0.03991192 0.34281102  0.00756513  0.00704826  0.01254870  265 PHE A HZ   
4248  N N    . ILE A 271 ? 0.00680669 0.04423479 0.38539055  0.00177775  -0.01107387 0.01971073  266 ILE A N    
4249  C CA   . ILE A 271 ? 0.00691246 0.04751423 0.38696900  0.00129881  -0.01271512 0.03387154  266 ILE A CA   
4250  C C    . ILE A 271 ? 0.00862133 0.04976607 0.33936420  -0.00085644 -0.02756790 0.01661651  266 ILE A C    
4251  O O    . ILE A 271 ? 0.00862062 0.04721617 0.31903103  -0.00055627 -0.02674017 0.00415781  266 ILE A O    
4252  C CB   . ILE A 271 ? 0.00724126 0.06393437 0.41762015  0.00283112  -0.01459886 0.04731902  266 ILE A CB   
4253  C CG1  . ILE A 271 ? 0.00738732 0.07643307 0.41862798  -0.00136989 -0.02080123 0.03845646  266 ILE A CG1  
4254  C CG2  . ILE A 271 ? 0.00803612 0.07760014 0.41712239  0.00379610  -0.02261365 0.03291809  266 ILE A CG2  
4255  C CD1  . ILE A 271 ? 0.00741866 0.07150047 0.40630212  -0.00313934 -0.02067673 0.04116043  266 ILE A CD1  
4256  H H    . ILE A 271 ? 0.00698546 0.04212615 0.37851980  0.00287741  -0.01067797 0.02045327  266 ILE A H    
4257  H HA   . ILE A 271 ? 0.00713866 0.04691647 0.37933230  0.00113579  -0.01567776 0.02935849  266 ILE A HA   
4258  H HB   . ILE A 271 ? 0.00724364 0.06472164 0.41044757  0.00177185  -0.01672950 0.04037254  266 ILE A HB   
4259  H HG12 . ILE A 271 ? 0.00744178 0.07125618 0.41411075  -0.00014110 -0.02065467 0.04129086  266 ILE A HG12 
4260  H HG13 . ILE A 271 ? 0.00850688 0.06970393 0.41118845  0.00193168  -0.02679488 0.04400580  266 ILE A HG13 
4261  H HG21 . ILE A 271 ? 0.00801062 0.07437769 0.41558099  0.00316547  -0.02272494 0.03646696  266 ILE A HG21 
4262  H HG22 . ILE A 271 ? 0.00781061 0.07698395 0.41712892  0.00301562  -0.02161176 0.03404944  266 ILE A HG22 
4263  H HG23 . ILE A 271 ? 0.00943848 0.07441153 0.41274908  0.00362727  -0.03163053 0.03639512  266 ILE A HG23 
4264  H HD11 . ILE A 271 ? 0.00727584 0.07321162 0.41026315  -0.00298946 -0.01930972 0.03916655  266 ILE A HD11 
4265  H HD12 . ILE A 271 ? 0.00739020 0.07293065 0.40926507  -0.00248115 -0.02060896 0.03984435  266 ILE A HD12 
4266  H HD13 . ILE A 271 ? 0.00748484 0.07333281 0.41004372  -0.00212246 -0.02156439 0.03951046  266 ILE A HD13 
4267  N N    . ASN A 272 ? 0.00819943 0.04308461 0.32978013  0.00313541  -0.02013622 0.02400069  267 ASN A N    
4268  C CA   . ASN A 272 ? 0.00741706 0.05148060 0.34276572  -0.00284125 -0.01844039 0.01903408  267 ASN A CA   
4269  C C    . ASN A 272 ? 0.00634356 0.03998960 0.37836000  0.00019785  -0.00173276 0.01916097  267 ASN A C    
4270  O O    . ASN A 272 ? 0.00729251 0.05611831 0.32620305  0.00009617  -0.01728044 0.01903698  267 ASN A O    
4271  C CB   . ASN A 272 ? 0.01041023 0.05556022 0.32287040  -0.00410896 -0.03564931 0.02115389  267 ASN A CB   
4272  C CG   . ASN A 272 ? 0.01441904 0.05840015 0.30843323  -0.00569711 -0.04920977 0.02344514  267 ASN A CG   
4273  O OD1  . ASN A 272 ? 0.09893756 0.17259184 0.32189757  -0.04372870 -0.08245225 0.03221994  267 ASN A OD1  
4274  N ND2  . ASN A 272 ? 0.01078072 0.05376665 0.29326329  -0.01042256 -0.03087015 0.03144618  267 ASN A ND2  
4275  H H    . ASN A 272 ? 0.00781950 0.04524650 0.33427924  0.00111194  -0.02089997 0.02040371  267 ASN A H    
4276  H HA   . ASN A 272 ? 0.00815018 0.06567219 0.35318342  0.00222658  -0.01815054 0.01359837  267 ASN A HA   
4277  H HB2  . ASN A 272 ? 0.01229426 0.05152091 0.32290438  0.00184085  -0.04146295 0.02265679  267 ASN A HB2  
4278  H HB3  . ASN A 272 ? 0.01041246 0.05428700 0.32294098  -0.00334491 -0.03586169 0.02156825  267 ASN A HB3  
4279  H HD21 . ASN A 272 ? 0.01145271 0.05431389 0.29721072  -0.00942200 -0.03567408 0.02964890  267 ASN A HD21 
4280  H HD22 . ASN A 272 ? 0.01156657 0.05279355 0.29555786  -0.01066638 -0.03454236 0.03148904  267 ASN A HD22 
4281  N N    . TYR A 273 ? 0.00768003 0.03455316 0.43897927  0.00289118  -0.02017175 0.01032245  268 TYR A N    
4282  C CA   . TYR A 273 ? 0.00765736 0.05008478 0.45210156  0.00564822  -0.01454558 0.01296113  268 TYR A CA   
4283  C C    . TYR A 273 ? 0.00706861 0.05305235 0.36919513  0.00109241  -0.01577312 0.00993074  268 TYR A C    
4284  O O    . TYR A 273 ? 0.00732933 0.04583935 0.32088122  0.00189526  -0.01685054 0.00052963  268 TYR A O    
4285  C CB   . TYR A 273 ? 0.00723179 0.03704652 0.46286839  0.00260780  -0.01431588 0.03119510  268 TYR A CB   
4286  C CG   . TYR A 273 ? 0.01005030 0.06810124 0.38703245  0.00901650  -0.02799763 0.01440741  268 TYR A CG   
4287  C CD1  . TYR A 273 ? 0.01349386 0.05369614 0.36103666  0.01721812  -0.01536060 0.00686747  268 TYR A CD1  
4288  C CD2  . TYR A 273 ? 0.00904821 0.07524035 0.34752870  -0.00489712 -0.02937845 0.01555111  268 TYR A CD2  
4289  C CE1  . TYR A 273 ? 0.01651026 0.07600994 0.35763451  0.02132276  -0.03350207 0.00743718  268 TYR A CE1  
4290  C CE2  . TYR A 273 ? 0.00843599 0.09415971 0.35800058  -0.00129329 -0.02717887 0.02272846  268 TYR A CE2  
4291  C CZ   . TYR A 273 ? 0.01412418 0.11196494 0.37666020  0.02170124  -0.03278650 0.01114477  268 TYR A CZ   
4292  O OH   . TYR A 273 ? 0.01960539 0.15192162 0.41651133  0.03074462  -0.04794240 0.02170793  268 TYR A OH   
4293  H H    . TYR A 273 ? 0.00722964 0.03848438 0.42462304  0.00297308  -0.01476723 0.01351435  268 TYR A H    
4294  H HA   . TYR A 273 ? 0.00733475 0.04365781 0.43041345  0.00359562  -0.01503530 0.01564349  268 TYR A HA   
4295  H HB2  . TYR A 273 ? 0.00760885 0.04186700 0.43871248  0.00376622  -0.01677424 0.02240575  268 TYR A HB2  
4296  H HB3  . TYR A 273 ? 0.00724266 0.04102241 0.43698817  0.00283129  -0.01456325 0.02616668  268 TYR A HB3  
4297  H HD1  . TYR A 273 ? 0.01244002 0.06533732 0.36636546  0.01601558  -0.02269277 0.00895899  268 TYR A HD1  
4298  H HD2  . TYR A 273 ? 0.00865504 0.07890607 0.35916546  0.00067406  -0.02829170 0.01604766  268 TYR A HD2  
4299  H HE1  . TYR A 273 ? 0.01374664 0.08017880 0.36256424  0.01872952  -0.02885706 0.00753656  268 TYR A HE1  
4300  H HE2  . TYR A 273 ? 0.00904122 0.08677936 0.35806391  0.00336833  -0.02915691 0.01744713  268 TYR A HE2  
4301  H HH   . TYR A 273 ? 0.19480263 0.19480263 0.19480263  0.00000000  0.00000000  0.00000000  268 TYR A HH   
4302  N N    . LEU A 274 ? 0.00735344 0.04565019 0.33374378  -0.00132946 -0.01821812 0.01470338  269 LEU A N    
4303  C CA   . LEU A 274 ? 0.00791161 0.04070604 0.32048658  0.00053172  -0.02158514 0.01822848  269 LEU A CA   
4304  C C    . LEU A 274 ? 0.00725431 0.04088906 0.30857325  -0.00222473 -0.01550611 0.00273453  269 LEU A C    
4305  O O    . LEU A 274 ? 0.00805948 0.05126477 0.30098298  0.00532897  -0.01804134 -0.00070513 269 LEU A O    
4306  C CB   . LEU A 274 ? 0.00818011 0.04074347 0.29803133  -0.00213545 -0.02306897 0.01596205  269 LEU A CB   
4307  C CG   . LEU A 274 ? 0.00809601 0.04676103 0.29219341  0.00316669  -0.01986897 0.01070139  269 LEU A CG   
4308  C CD1  . LEU A 274 ? 0.03533266 0.05187224 0.28415781  0.00686982  -0.02131536 0.00991764  269 LEU A CD1  
4309  C CD2  . LEU A 274 ? 0.01509295 0.05727334 0.29794574  -0.01953870 -0.01837677 0.00595806  269 LEU A CD2  
4310  H H    . LEU A 274 ? 0.00739271 0.04561696 0.33819193  -0.00033268 -0.01869921 0.01452482  269 LEU A H    
4311  H HA   . LEU A 274 ? 0.00808873 0.03961676 0.31384712  0.00054315  -0.02262094 0.01607187  269 LEU A HA   
4312  H HB2  . LEU A 274 ? 0.00800101 0.04149853 0.30059332  -0.00050290 -0.02207450 0.01529371  269 LEU A HB2  
4313  H HB3  . LEU A 274 ? 0.00810434 0.04067155 0.30080152  -0.00001208 -0.02256415 0.01570325  269 LEU A HB3  
4314  H HG   . LEU A 274 ? 0.00786033 0.04798616 0.29264379  -0.00127383 -0.02087026 0.01061812  269 LEU A HG   
4315  H HD11 . LEU A 274 ? 0.02654390 0.05065672 0.28660467  0.00656152  -0.02122113 0.01043095  269 LEU A HD11 
4316  H HD12 . LEU A 274 ? 0.02653007 0.05020191 0.28616387  0.00647305  -0.02120363 0.01015047  269 LEU A HD12 
4317  H HD13 . LEU A 274 ? 0.03235916 0.05074377 0.28693926  0.00855566  -0.02238656 0.00983638  269 LEU A HD13 
4318  H HD21 . LEU A 274 ? 0.01346452 0.05608829 0.29774773  -0.01461101 -0.01687047 0.00553696  269 LEU A HD21 
4319  H HD22 . LEU A 274 ? 0.01185013 0.05438476 0.29663834  -0.01286241 -0.01846111 0.00706853  269 LEU A HD22 
4320  H HD23 . LEU A 274 ? 0.01184855 0.05450666 0.29646143  -0.01278661 -0.01838222 0.00721625  269 LEU A HD23 
4321  N N    . ASN A 275 ? 0.00795716 0.04233256 0.30612326  -0.00365553 -0.01975581 0.00381639  270 ASN A N    
4322  C CA   . ASN A 275 ? 0.00764145 0.06660833 0.30258510  -0.00306305 -0.01880886 0.00695446  270 ASN A CA   
4323  C C    . ASN A 275 ? 0.00837159 0.06082873 0.28421623  0.00436974  -0.02191835 -0.00332727 270 ASN A C    
4324  O O    . ASN A 275 ? 0.04576889 0.08787324 0.28266692  -0.00231541 -0.01619178 0.00078561  270 ASN A O    
4325  C CB   . ASN A 275 ? 0.00925834 0.07411486 0.29918167  -0.00369735 -0.02875421 0.01095036  270 ASN A CB   
4326  C CG   . ASN A 275 ? 0.01099479 0.08976954 0.31047451  -0.01452180 -0.02853166 0.01853749  270 ASN A CG   
4327  O OD1  . ASN A 275 ? 0.02094316 0.09557027 0.31741711  -0.02794820 -0.03800039 0.01161994  270 ASN A OD1  
4328  N ND2  . ASN A 275 ? 0.00920260 0.12682942 0.32247302  -0.00582699 -0.02002844 0.03955919  270 ASN A ND2  
4329  H H    . ASN A 275 ? 0.00759956 0.04608369 0.30557504  -0.00271289 -0.01824669 0.00394386  270 ASN A H    
4330  H HA   . ASN A 275 ? 0.00794111 0.06546275 0.29931682  -0.00223091 -0.02133208 0.00590447  270 ASN A HA   
4331  H HB2  . ASN A 275 ? 0.00898274 0.07399252 0.30192298  -0.00559141 -0.02628458 0.01133659  270 ASN A HB2  
4332  H HB3  . ASN A 275 ? 0.00898763 0.07505851 0.30140659  -0.00563639 -0.02629856 0.01155704  270 ASN A HB3  
4333  H HD21 . ASN A 275 ? 0.00933459 0.11440743 0.31838769  -0.00852251 -0.02315295 0.03086209  270 ASN A HD21 
4334  H HD22 . ASN A 275 ? 0.01059034 0.11343920 0.31795987  -0.00778240 -0.02365004 0.03172224  270 ASN A HD22 
4335  N N    . HIS A 276 ? 0.00996927 0.05637448 0.29051924  -0.00967693 -0.02525009 0.01577629  271 HIS A N    
4336  C CA   . HIS A 276 ? 0.00898797 0.08718484 0.29455036  -0.00787751 -0.02505388 0.01977177  271 HIS A CA   
4337  C C    . HIS A 276 ? 0.01073926 0.09374022 0.32301760  -0.01952694 -0.00931191 0.02517700  271 HIS A C    
4338  O O    . HIS A 276 ? 0.01612881 0.28461888 0.28535113  -0.01875765 -0.01194564 0.02618304  271 HIS A O    
4339  C CB   . HIS A 276 ? 0.03672923 0.08728655 0.30321407  -0.00473187 -0.02817828 0.02086137  271 HIS A CB   
4340  C CG   . HIS A 276 ? 0.06228914 0.13804947 0.31599066  0.00516425  -0.03943447 0.01653349  271 HIS A CG   
4341  N ND1  . HIS A 276 ? 0.12427763 0.24656478 0.34037670  0.02658815  -0.06557613 0.03311372  271 HIS A ND1  
4342  C CD2  . HIS A 276 ? 0.06848028 0.14613459 0.34008938  0.01924074  -0.04222250 0.06132243  271 HIS A CD2  
4343  C CE1  . HIS A 276 ? 0.12964392 0.28200725 0.34702876  0.02832601  -0.06872607 0.01618416  271 HIS A CE1  
4344  N NE2  . HIS A 276 ? 0.11129320 0.23233372 0.36787602  0.02533467  -0.06858490 0.04575665  271 HIS A NE2  
4345  H H    . HIS A 276 ? 0.00891545 0.06318248 0.29070458  -0.00630891 -0.02438074 0.01217132  271 HIS A H    
4346  H HA   . HIS A 276 ? 0.00929624 0.08115656 0.29895023  -0.01086416 -0.02280093 0.01956093  271 HIS A HA   
4347  H HB2  . HIS A 276 ? 0.03004897 0.09550985 0.30263785  -0.00380557 -0.02976226 0.01961023  271 HIS A HB2  
4348  H HB3  . HIS A 276 ? 0.03009957 0.09572555 0.30273059  -0.00400183 -0.02970691 0.01973962  271 HIS A HB3  
4349  H HD1  . HIS A 276 ? 0.23616698 0.23616698 0.23616698  0.00000000  0.00000000  0.00000000  271 HIS A HD1  
4350  H HD2  . HIS A 276 ? 0.07375740 0.15767652 0.33810487  0.01641688  -0.04680592 0.04700167  271 HIS A HD2  
4351  H HE1  . HIS A 276 ? 0.12247529 0.25855103 0.34688151  0.02674810  -0.06795174 0.02699201  271 HIS A HE1  
4352  H HE2  . HIS A 276 ? 0.23676227 0.23676227 0.23676227  0.00000000  0.00000000  0.00000000  271 HIS A HE2  
4353  N N    . THR A 277 ? 0.00719331 0.05921532 0.33705863  -0.00340298 -0.01539844 0.01428982  272 THR A N    
4354  C CA   . THR A 277 ? 0.00751874 0.05513075 0.33254269  -0.00329411 -0.01827561 0.00874787  272 THR A CA   
4355  C C    . THR A 277 ? 0.00675380 0.04178030 0.31266302  -0.00148670 -0.01063676 0.00393430  272 THR A C    
4356  O O    . THR A 277 ? 0.00651133 0.05120246 0.30926043  0.00104506  -0.00654114 0.01110176  272 THR A O    
4357  C CB   . THR A 277 ? 0.00834498 0.05528147 0.34855479  0.00046526  -0.02619733 0.00134139  272 THR A CB   
4358  O OG1  . THR A 277 ? 0.01269465 0.04303369 0.30823436  0.00957967  -0.03318305 0.00359857  272 THR A OG1  
4359  C CG2  . THR A 277 ? 0.00801332 0.06850395 0.38575685  -0.00249282 -0.02406966 -0.00930220 272 THR A CG2  
4360  H H    . THR A 277 ? 0.00741174 0.06490795 0.33050272  -0.00602690 -0.01372410 0.01564140  272 THR A H    
4361  H HA   . THR A 277 ? 0.00735249 0.05376138 0.33164614  -0.00232202 -0.01751330 0.00777553  272 THR A HA   
4362  H HB   . THR A 277 ? 0.00813389 0.05397220 0.34214568  -0.00009109 -0.02459193 0.00177009  272 THR A HB   
4363  H HG1  . THR A 277 ? 0.11969831 0.11969831 0.11969831  0.00000000  0.00000000  0.00000000  272 THR A HG1  
4364  H HG21 . THR A 277 ? 0.00803508 0.06595927 0.37414822  -0.00168429 -0.02449521 -0.00554437 272 THR A HG21 
4365  H HG22 . THR A 277 ? 0.00798398 0.06499705 0.37326679  -0.00163870 -0.02407305 -0.00624966 272 THR A HG22 
4366  H HG23 . THR A 277 ? 0.00799876 0.06757163 0.37479264  -0.00175074 -0.02412978 -0.00817242 272 THR A HG23 
4367  N N    . PHE A 278 ? 0.00781924 0.05171410 0.30872130  0.00292886  -0.01878505 0.01370836  273 PHE A N    
4368  C CA   . PHE A 278 ? 0.00719683 0.04845601 0.30222088  -0.00155013 -0.01580751 0.01221151  273 PHE A CA   
4369  C C    . PHE A 278 ? 0.00798825 0.05132613 0.28674397  -0.00379051 -0.02028826 0.01250664  273 PHE A C    
4370  O O    . PHE A 278 ? 0.01019897 0.04087915 0.28372952  0.00206178  -0.03177466 0.00636117  273 PHE A O    
4371  C CB   . PHE A 278 ? 0.00711199 0.05357436 0.30582905  -0.00128401 -0.01515779 0.01063065  273 PHE A CB   
4372  C CG   . PHE A 278 ? 0.00733571 0.06131557 0.29151207  0.00397404  -0.01365223 0.00831229  273 PHE A CG   
4373  C CD1  . PHE A 278 ? 0.00846298 0.07875279 0.29047939  0.00609713  -0.02040291 0.01142726  273 PHE A CD1  
4374  C CD2  . PHE A 278 ? 0.01594267 0.05437954 0.28147623  0.00422671  -0.01654002 0.01137337  273 PHE A CD2  
4375  C CE1  . PHE A 278 ? 0.01009456 0.09210613 0.27756065  0.01566573  -0.01372365 0.01022963  273 PHE A CE1  
4376  C CE2  . PHE A 278 ? 0.04686364 0.06144667 0.27884987  0.00259850  -0.01924609 0.00544640  273 PHE A CE2  
4377  C CZ   . PHE A 278 ? 0.05178836 0.06445950 0.27672675  0.03372148  -0.01388607 0.01091806  273 PHE A CZ   
4378  H H    . PHE A 278 ? 0.00763587 0.04593405 0.30748454  0.00524801  -0.01224557 0.00928556  273 PHE A H    
4379  H HA   . PHE A 278 ? 0.00728871 0.05069293 0.30055633  -0.00083679 -0.01676525 0.01226027  273 PHE A HA   
4380  H HB2  . PHE A 278 ? 0.00712252 0.05407740 0.30150360  -0.00055136 -0.01526606 0.01072655  273 PHE A HB2  
4381  H HB3  . PHE A 278 ? 0.00718909 0.05370392 0.30019817  -0.00063861 -0.01585979 0.01013660  273 PHE A HB3  
4382  H HD1  . PHE A 278 ? 0.00837396 0.07613669 0.28774577  0.00767692  -0.01715196 0.01044063  273 PHE A HD1  
4383  H HD2  . PHE A 278 ? 0.01268968 0.05745120 0.28361195  0.00476738  -0.01641683 0.00939752  273 PHE A HD2  
4384  H HE1  . PHE A 278 ? 0.01148359 0.08186308 0.27874488  0.01679592  -0.01731572 0.01021764  273 PHE A HE1  
4385  H HE2  . PHE A 278 ? 0.03721479 0.05737526 0.27908185  0.00878693  -0.01758877 0.00790926  273 PHE A HE2  
4386  H HZ   . PHE A 278 ? 0.03348692 0.06653530 0.27542269  0.02302199  -0.01628580 0.01151482  273 PHE A HZ   
4387  N N    . ARG A 279 ? 0.00964086 0.06607734 0.27457654  0.00889912  -0.02270858 0.00233091  274 ARG A N    
4388  C CA   . ARG A 279 ? 0.01897031 0.05555294 0.27216807  0.00536620  -0.01828166 0.00902401  274 ARG A CA   
4389  C C    . ARG A 279 ? 0.00718749 0.05766503 0.26918393  0.00498855  -0.00986768 -0.00009764 274 ARG A C    
4390  O O    . ARG A 279 ? 0.00745880 0.04793458 0.26577455  0.00341270  -0.01486788 -0.00065942 274 ARG A O    
4391  C CB   . ARG A 279 ? 0.01888488 0.04897285 0.29327965  0.01413078  -0.00750225 0.00302738  274 ARG A CB   
4392  C CG   . ARG A 279 ? 0.05233185 0.07412665 0.29788536  0.00810474  -0.00055940 0.01228308  274 ARG A CG   
4393  C CD   . ARG A 279 ? 0.09263809 0.10481641 0.31795859  0.00034830  -0.01170209 0.02438794  274 ARG A CD   
4394  N NE   . ARG A 279 ? 0.11582632 0.17304203 0.33170652  0.01753832  0.00404767  0.03324794  274 ARG A NE   
4395  C CZ   . ARG A 279 ? 0.15953892 0.16463827 0.35657069  0.01301649  -0.01116233 0.04483577  274 ARG A CZ   
4396  N NH1  . ARG A 279 ? 0.16238265 0.21797191 0.33597401  0.01558465  -0.00967735 0.03254045  274 ARG A NH1  
4397  N NH2  . ARG A 279 ? 0.18487900 0.20567356 0.37189010  0.02343425  -0.00495870 0.06514684  274 ARG A NH2  
4398  H H    . ARG A 279 ? 0.00848894 0.05944602 0.27597138  0.00429475  -0.02156335 0.00608381  274 ARG A H    
4399  H HA   . ARG A 279 ? 0.00867640 0.05683324 0.27589545  0.00815316  -0.01582307 0.00496364  274 ARG A HA   
4400  H HB2  . ARG A 279 ? 0.02477185 0.05436749 0.28837740  0.01100595  -0.00821854 0.00603209  274 ARG A HB2  
4401  H HB3  . ARG A 279 ? 0.02416367 0.05192632 0.28708482  0.01198745  -0.00781580 0.00446125  274 ARG A HB3  
4402  H HG2  . ARG A 279 ? 0.04830541 0.07147388 0.29941246  0.00811647  -0.00481589 0.01221706  274 ARG A HG2  
4403  H HG3  . ARG A 279 ? 0.05037257 0.07157956 0.29964870  0.00860830  -0.00477338 0.01208754  274 ARG A HG3  
4404  H HD2  . ARG A 279 ? 0.08605213 0.10890932 0.31468189  0.00482455  -0.00650368 0.02400771  274 ARG A HD2  
4405  H HD3  . ARG A 279 ? 0.09063196 0.10644923 0.31396565  0.00642800  -0.00701553 0.02296154  274 ARG A HD3  
4406  H HE   . ARG A 279 ? 0.11372011 0.14996758 0.33036050  0.01226677  -0.00084931 0.03338481  274 ARG A HE   
4407  H HH11 . ARG A 279 ? 0.15722990 0.19616336 0.34014383  0.01411348  -0.01006208 0.03586357  274 ARG A HH11 
4408  H HH12 . ARG A 279 ? 0.16232876 0.20008437 0.34214383  0.01363756  -0.00915008 0.03593449  274 ARG A HH12 
4409  H HH21 . ARG A 279 ? 0.17797181 0.19572787 0.36604708  0.01660208  -0.00713226 0.05782528  274 ARG A HH21 
4410  H HH22 . ARG A 279 ? 0.17737119 0.19122615 0.36687678  0.01870765  -0.00879285 0.05821583  274 ARG A HH22 
4411  N N    . PRO A 280 ? 0.01102962 0.05715589 0.27219522  0.00117157  -0.03522604 0.00036758  275 PRO A N    
4412  C CA   . PRO A 280 ? 0.00881795 0.05732283 0.27053988  -0.00222070 -0.02518819 0.00162996  275 PRO A CA   
4413  C C    . PRO A 280 ? 0.00844991 0.03739849 0.27521566  -0.00228600 -0.02247681 -0.00513198 275 PRO A C    
4414  O O    . PRO A 280 ? 0.00880652 0.04557165 0.28011391  -0.00608698 -0.02188453 0.00975569  275 PRO A O    
4415  C CB   . PRO A 280 ? 0.02195182 0.07310513 0.27983403  -0.00189483 -0.03784502 -0.00864245 275 PRO A CB   
4416  C CG   . PRO A 280 ? 0.04474519 0.08994228 0.28166407  -0.00504197 -0.03366175 -0.01665636 275 PRO A CG   
4417  C CD   . PRO A 280 ? 0.04402860 0.06660362 0.27600107  0.01304165  -0.03042293 -0.00583868 275 PRO A CD   
4418  H HA   . PRO A 280 ? 0.00913983 0.05541633 0.27180451  -0.00136944 -0.02705916 -0.00174114 275 PRO A HA   
4419  H HB2  . PRO A 280 ? 0.01982248 0.07275687 0.27755272  -0.00373368 -0.03480138 -0.00772450 275 PRO A HB2  
4420  H HB3  . PRO A 280 ? 0.02095662 0.07330585 0.27785486  -0.00129983 -0.03535600 -0.00853076 275 PRO A HB3  
4421  H HG2  . PRO A 280 ? 0.03998316 0.08038886 0.28007695  -0.00024144 -0.03400024 -0.01189638 275 PRO A HG2  
4422  H HG3  . PRO A 280 ? 0.04500138 0.08028536 0.27981591  -0.00043007 -0.03353973 -0.01200792 275 PRO A HG3  
4423  H HD2  . PRO A 280 ? 0.03195829 0.06838974 0.27697328  0.00626388  -0.03526121 -0.00669072 275 PRO A HD2  
4424  H HD3  . PRO A 280 ? 0.02915408 0.06809474 0.27578905  0.00592479  -0.03330611 -0.00654498 275 PRO A HD3  
4425  N N    . ASN A 281 ? 0.00852599 0.04027919 0.28992510  0.00582998  -0.01702997 0.00756654  276 ASN A N    
4426  C CA   . ASN A 281 ? 0.01091437 0.05908115 0.29578379  0.01329999  -0.01720392 0.00643785  276 ASN A CA   
4427  C C    . ASN A 281 ? 0.00979561 0.04967620 0.29548335  0.00417032  -0.02919859 0.00539611  276 ASN A C    
4428  O O    . ASN A 281 ? 0.00840509 0.07091570 0.31491372  -0.00059974 -0.02528625 0.00643179  276 ASN A O    
4429  C CB   . ASN A 281 ? 0.01320411 0.07202382 0.30067682  0.02038022  -0.01004111 0.00850604  276 ASN A CB   
4430  C CG   . ASN A 281 ? 0.00636009 0.08398896 0.30727583  -0.00142568 -0.00065934 0.00685823  276 ASN A CG   
4431  O OD1  . ASN A 281 ? 0.03077105 0.06401201 0.29999647  -0.00272763 -0.00548094 0.02141779  276 ASN A OD1  
4432  N ND2  . ASN A 281 ? 0.02721609 0.10550767 0.31308743  0.00747297  0.02210800  0.01618163  276 ASN A ND2  
4433  H H    . ASN A 281 ? 0.00840432 0.04198286 0.28562433  0.00521560  -0.01839526 0.00477279  276 ASN A H    
4434  H HA   . ASN A 281 ? 0.01012166 0.05657534 0.29491597  0.01104097  -0.01858687 0.00555330  276 ASN A HA   
4435  H HB2  . ASN A 281 ? 0.01068420 0.07037092 0.29864055  0.01527618  -0.01221340 0.00894074  276 ASN A HB2  
4436  H HB3  . ASN A 281 ? 0.01046417 0.07129449 0.30096582  0.01534198  -0.01013670 0.00877056  276 ASN A HB3  
4437  H HD21 . ASN A 281 ? 0.01605061 0.10108303 0.31037894  0.00152259  0.01424194  0.01247310  276 ASN A HD21 
4438  H HD22 . ASN A 281 ? 0.01495071 0.09874678 0.31087494  0.00409886  0.01398155  0.01212685  276 ASN A HD22 
4439  N N    . ILE A 282 ? 0.00766149 0.03934107 0.28578293  0.00163753  -0.01879384 -0.00264766 277 ILE A N    
4440  C CA   . ILE A 282 ? 0.00936659 0.04826788 0.26518846  0.00257242  -0.02717423 0.00173011  277 ILE A CA   
4441  C C    . ILE A 282 ? 0.00784805 0.02702519 0.26587656  -0.00057264 -0.01976269 0.00146748  277 ILE A C    
4442  O O    . ILE A 282 ? 0.01016057 0.03819022 0.28483179  -0.00124677 -0.03255337 0.00343039  277 ILE A O    
4443  C CB   . ILE A 282 ? 0.00928708 0.05010550 0.27266207  0.00292858  -0.02681123 0.00407510  277 ILE A CB   
4444  C CG1  . ILE A 282 ? 0.03856055 0.06598651 0.28646752  -0.01193066 -0.01645532 0.00062707  277 ILE A CG1  
4445  C CG2  . ILE A 282 ? 0.01244270 0.05277146 0.28080177  -0.00460397 -0.02890869 0.00356225  277 ILE A CG2  
4446  C CD1  . ILE A 282 ? 0.04029648 0.07717466 0.29436889  -0.00856551 -0.01184800 0.01676056  277 ILE A CD1  
4447  H H    . ILE A 282 ? 0.00859828 0.04346422 0.28225827  0.00258565  -0.02397529 0.00016791  277 ILE A H    
4448  H HA   . ILE A 282 ? 0.01038521 0.04169646 0.26917228  -0.00296147 -0.03166563 0.00053557  277 ILE A HA   
4449  H HB   . ILE A 282 ? 0.00910290 0.05202784 0.27423099  -0.00191307 -0.02695434 0.00284577  277 ILE A HB   
4450  H HG12 . ILE A 282 ? 0.02810254 0.06362621 0.28339678  -0.00770831 -0.01825839 0.00411395  277 ILE A HG12 
4451  H HG13 . ILE A 282 ? 0.02971905 0.06869214 0.28417268  -0.01025085 -0.01742811 0.00293135  277 ILE A HG13 
4452  H HG21 . ILE A 282 ? 0.01189486 0.05191764 0.27852687  -0.00229958 -0.02751014 0.00353369  277 ILE A HG21 
4453  H HG22 . ILE A 282 ? 0.00995839 0.05178163 0.27858558  -0.00209286 -0.02857942 0.00344027  277 ILE A HG22 
4454  H HG23 . ILE A 282 ? 0.01007279 0.05276128 0.27856192  -0.00234092 -0.02820838 0.00302113  277 ILE A HG23 
4455  H HD11 . ILE A 282 ? 0.03902103 0.07390568 0.29151341  -0.01002883 -0.01322833 0.01189273  277 ILE A HD11 
4456  H HD12 . ILE A 282 ? 0.03934043 0.07456714 0.29303852  -0.00906960 -0.01276952 0.01347762  277 ILE A HD12 
4457  H HD13 . ILE A 282 ? 0.03951335 0.07361302 0.29155189  -0.00959781 -0.01303376 0.01228244  277 ILE A HD13 
4458  N N    . PHE A 283 ? 0.01125000 0.02469548 0.25749677  -0.00393350 -0.03280251 0.00406110  278 PHE A N    
4459  C CA   . PHE A 283 ? 0.01157627 0.03710350 0.26417860  0.00606778  -0.03064335 0.00778603  278 PHE A CA   
4460  C C    . PHE A 283 ? 0.00981007 0.03476346 0.27106878  -0.00075576 -0.03033162 0.00862709  278 PHE A C    
4461  O O    . PHE A 283 ? 0.01151315 0.04712225 0.27755085  -0.01180950 -0.02132798 -0.00180794 278 PHE A O    
4462  C CB   . PHE A 283 ? 0.01248083 0.04353284 0.27192390  0.01204850  -0.02208786 0.00701589  278 PHE A CB   
4463  C CG   . PHE A 283 ? 0.01008914 0.04613305 0.28525397  0.00610951  -0.02625279 0.01068377  278 PHE A CG   
4464  C CD1  . PHE A 283 ? 0.01035958 0.04108496 0.26766330  0.00005876  -0.03100272 0.00626714  278 PHE A CD1  
4465  C CD2  . PHE A 283 ? 0.00885966 0.03437885 0.29623514  0.00479041  -0.02245759 -0.00119727 278 PHE A CD2  
4466  C CE1  . PHE A 283 ? 0.01406426 0.04505562 0.26464671  0.00837517  -0.03268304 0.00159588  278 PHE A CE1  
4467  C CE2  . PHE A 283 ? 0.00907658 0.03823131 0.28897223  0.00297462  -0.02624506 0.00163791  278 PHE A CE2  
4468  C CZ   . PHE A 283 ? 0.01390786 0.04548045 0.26136607  0.00567334  -0.04258095 -0.00850541 278 PHE A CZ   
4469  H H    . PHE A 283 ? 0.00990332 0.02666989 0.26040259  -0.00351348 -0.02819065 0.00468896  278 PHE A H    
4470  H HA   . PHE A 283 ? 0.01137451 0.03086895 0.26447701  -0.00148084 -0.03601693 0.00608417  278 PHE A HA   
4471  H HB2  . PHE A 283 ? 0.01131344 0.04081480 0.27256241  0.00839130  -0.02584741 0.00828921  278 PHE A HB2  
4472  H HB3  . PHE A 283 ? 0.01130790 0.04190075 0.27251121  0.00881060  -0.02517938 0.00803648  278 PHE A HB3  
4473  H HD1  . PHE A 283 ? 0.01034361 0.04232201 0.27077666  0.00379715  -0.03021014 0.00596515  278 PHE A HD1  
4474  H HD2  . PHE A 283 ? 0.00922983 0.03782548 0.29156014  0.00477420  -0.02457006 0.00211160  278 PHE A HD2  
4475  H HE1  . PHE A 283 ? 0.01182190 0.04436162 0.26493651  0.00596264  -0.03426178 0.00035381  278 PHE A HE1  
4476  H HE2  . PHE A 283 ? 0.00948851 0.03646133 0.28267154  0.00257472  -0.02854887 -0.00080133 278 PHE A HE2  
4477  H HZ   . PHE A 283 ? 0.01201761 0.04129031 0.26614180  0.00482916  -0.03683447 -0.00575502 278 PHE A HZ   
4478  N N    . ASN A 284 ? 0.01033012 0.02377810 0.28582370  -0.00082938 -0.03338186 0.00343551  279 ASN A N    
4479  C CA   . ASN A 284 ? 0.01011851 0.02646507 0.30040407  -0.00025510 -0.03335170 0.00441487  279 ASN A CA   
4480  C C    . ASN A 284 ? 0.01354889 0.03474747 0.28828922  -0.00042329 -0.04510401 0.00174903  279 ASN A C    
4481  O O    . ASN A 284 ? 0.01117866 0.03104820 0.29349455  -0.00164456 -0.03658238 -0.00387407 279 ASN A O    
4482  C CB   . ASN A 284 ? 0.00814937 0.04843069 0.30978599  -0.00131828 -0.02336376 0.00597139  279 ASN A CB   
4483  C CG   . ASN A 284 ? 0.00786027 0.06596360 0.31060857  0.00641300  -0.01669852 -0.00702732 279 ASN A CG   
4484  O OD1  . ASN A 284 ? 0.02507356 0.07339986 0.30332479  -0.02045351 -0.02552217 -0.02979020 279 ASN A OD1  
4485  N ND2  . ASN A 284 ? 0.00860990 0.11594094 0.31158122  0.01049863  -0.02243922 -0.03171790 279 ASN A ND2  
4486  H H    . ASN A 284 ? 0.01031047 0.02076326 0.28504890  -0.00078185 -0.03328340 0.00483608  279 ASN A H    
4487  H HA   . ASN A 284 ? 0.01019400 0.02702364 0.29588270  -0.00095619 -0.03339052 0.00426040  279 ASN A HA   
4488  H HB2  . ASN A 284 ? 0.00832541 0.04497620 0.30691567  0.00007489  -0.02445807 0.00275843  279 ASN A HB2  
4489  H HB3  . ASN A 284 ? 0.00832840 0.04293346 0.30706465  -0.00022247 -0.02449670 0.00291499  279 ASN A HB3  
4490  H HD21 . ASN A 284 ? 0.00859432 0.09894218 0.31156892  0.01146275  -0.01864271 -0.02218718 279 ASN A HD21 
4491  H HD22 . ASN A 284 ? 0.00834602 0.09803806 0.31035998  0.00945581  -0.02001423 -0.02353313 279 ASN A HD22 
4492  N N    . GLU A 285 ? 0.01095648 0.02808607 0.29050928  -0.00074964 -0.03607355 -0.00182653 280 GLU A N    
4493  C CA   . GLU A 285 ? 0.01158020 0.02863875 0.28867340  -0.00063660 -0.03806779 -0.00708786 280 GLU A CA   
4494  C C    . GLU A 285 ? 0.01164970 0.03646771 0.29025164  -0.00441191 -0.03514257 -0.00781015 280 GLU A C    
4495  O O    . GLU A 285 ? 0.01976242 0.04154320 0.28938293  -0.01098296 -0.05099839 -0.00671069 280 GLU A O    
4496  C CB   . GLU A 285 ? 0.01054377 0.05000638 0.29351830  -0.00255731 -0.03366587 -0.00710587 280 GLU A CB   
4497  C CG   . GLU A 285 ? 0.01259271 0.04590180 0.29607731  -0.00811059 -0.03457322 -0.00878548 280 GLU A CG   
4498  C CD   . GLU A 285 ? 0.02213807 0.04998679 0.29435748  -0.00002766 -0.03402631 -0.01208522 280 GLU A CD   
4499  O OE1  . GLU A 285 ? 0.05003616 0.06493279 0.29105470  -0.00108751 -0.03953982 0.00280113  280 GLU A OE1  
4500  O OE2  . GLU A 285 ? 0.03771737 0.04775204 0.29429215  0.00683555  -0.02997434 -0.00936695 280 GLU A OE2  
4501  H H    . GLU A 285 ? 0.01158123 0.02884271 0.28909084  -0.00077151 -0.03835915 -0.00168307 280 GLU A H    
4502  H HA   . GLU A 285 ? 0.01125645 0.03323364 0.29067132  -0.00158261 -0.03660341 -0.00618692 280 GLU A HA   
4503  H HB2  . GLU A 285 ? 0.01101424 0.04378352 0.29257762  -0.00273706 -0.03515332 -0.00769972 280 GLU A HB2  
4504  H HB3  . GLU A 285 ? 0.01104665 0.04336324 0.29201770  -0.00265706 -0.03533078 -0.00731456 280 GLU A HB3  
4505  H HG2  . GLU A 285 ? 0.01147698 0.04706601 0.29444543  -0.00558342 -0.03417965 -0.00889183 280 GLU A HG2  
4506  H HG3  . GLU A 285 ? 0.01150903 0.04753076 0.29518703  -0.00602374 -0.03371106 -0.00944180 280 GLU A HG3  
4507  N N    . ILE A 286 ? 0.01430286 0.02689264 0.29279432  -0.00193638 -0.04516101 -0.01380467 281 ILE A N    
4508  C CA   . ILE A 286 ? 0.01112409 0.04005325 0.31398413  -0.00214210 -0.03385011 -0.03223706 281 ILE A CA   
4509  C C    . ILE A 286 ? 0.01098385 0.04206073 0.31601545  0.00034583  -0.03687348 -0.02762265 281 ILE A C    
4510  O O    . ILE A 286 ? 0.01023446 0.05447542 0.32900724  -0.00001922 -0.03452078 -0.02863181 281 ILE A O    
4511  C CB   . ILE A 286 ? 0.01160344 0.06562107 0.31630534  -0.00326853 -0.03668916 -0.03314602 281 ILE A CB   
4512  C CG1  . ILE A 286 ? 0.01062005 0.07484680 0.31353140  -0.00623162 -0.02945335 -0.03614113 281 ILE A CG1  
4513  C CG2  . ILE A 286 ? 0.01729756 0.06488158 0.30764467  -0.01136879 -0.04217189 -0.03692655 281 ILE A CG2  
4514  C CD1  . ILE A 286 ? 0.01146663 0.07831418 0.30309060  -0.00604109 -0.03385972 -0.02917462 281 ILE A CD1  
4515  H H    . ILE A 286 ? 0.01276067 0.02687839 0.29623312  -0.00195659 -0.04022318 -0.01535913 281 ILE A H    
4516  H HA   . ILE A 286 ? 0.01166427 0.04107922 0.31017283  -0.00141469 -0.03745055 -0.02749303 281 ILE A HA   
4517  H HB   . ILE A 286 ? 0.01184064 0.06083905 0.31318504  -0.00419206 -0.03584175 -0.03417893 281 ILE A HB   
4518  H HG12 . ILE A 286 ? 0.01098831 0.07278664 0.31156152  -0.00535841 -0.03215593 -0.03377484 281 ILE A HG12 
4519  H HG13 . ILE A 286 ? 0.01100268 0.07238544 0.31208736  -0.00527960 -0.03233978 -0.03353702 281 ILE A HG13 
4520  H HG21 . ILE A 286 ? 0.01528504 0.06593669 0.30969268  -0.00896192 -0.04087530 -0.03595551 281 ILE A HG21 
4521  H HG22 . ILE A 286 ? 0.01662262 0.06510024 0.31006700  -0.01023756 -0.04274220 -0.03577087 281 ILE A HG22 
4522  H HG23 . ILE A 286 ? 0.01519452 0.06529714 0.30935517  -0.00880532 -0.04074937 -0.03571136 281 ILE A HG23 
4523  H HD11 . ILE A 286 ? 0.01130751 0.07709757 0.30559239  -0.00634445 -0.03267359 -0.03116773 281 ILE A HD11 
4524  H HD12 . ILE A 286 ? 0.01139680 0.07792775 0.30595848  -0.00661094 -0.03288299 -0.03069657 281 ILE A HD12 
4525  H HD13 . ILE A 286 ? 0.01146070 0.07724995 0.30576447  -0.00659256 -0.03301963 -0.03116941 281 ILE A HD13 
4526  N N    . ASP A 287 ? 0.01000243 0.04858208 0.34769648  0.00035783  -0.03516822 -0.01691973 282 ASP A N    
4527  C CA   . ASP A 287 ? 0.01248092 0.07348528 0.37863055  -0.00374038 -0.04518459 -0.02358653 282 ASP A CA   
4528  C C    . ASP A 287 ? 0.01754117 0.09244563 0.51605743  -0.01612995 -0.05686830 -0.03611104 282 ASP A C    
4529  O O    . ASP A 287 ? 0.03425432 0.09945490 0.51174784  -0.02359220 -0.09894692 -0.02282406 282 ASP A O    
4530  C CB   . ASP A 287 ? 0.01321159 0.08218635 0.35628369  -0.01302337 -0.03744921 -0.01557277 282 ASP A CB   
4531  C CG   . ASP A 287 ? 0.02712002 0.08777105 0.33511081  -0.01888903 -0.03920102 -0.00864865 282 ASP A CG   
4532  O OD1  . ASP A 287 ? 0.03923999 0.09172288 0.33588716  -0.01713718 -0.04554962 -0.01403575 282 ASP A OD1  
4533  O OD2  . ASP A 287 ? 0.10603917 0.08481548 0.37163219  -0.00464274 -0.04063711 -0.00082798 282 ASP A OD2  
4534  H H    . ASP A 287 ? 0.01038691 0.04775608 0.34414867  0.00084909  -0.03670849 -0.02264111 282 ASP A H    
4535  H HA   . ASP A 287 ? 0.01238500 0.07005737 0.39068279  -0.00608725 -0.04299851 -0.02414661 282 ASP A HA   
4536  H HB2  . ASP A 287 ? 0.01341483 0.08387143 0.35942212  -0.01161441 -0.04086328 -0.01581522 282 ASP A HB2  
4537  H HB3  . ASP A 287 ? 0.01264919 0.08147603 0.35975760  -0.01154530 -0.03750108 -0.01551691 282 ASP A HB3  
4538  N N    . THR A 288 ? 0.01752221 0.13581471 0.53402656  -0.01676941 -0.06725010 -0.01273504 283 THR A N    
4539  C CA   . THR A 288 ? 0.02034850 0.13686301 0.47427845  -0.01113686 -0.07638191 -0.01860544 283 THR A CA   
4540  C C    . THR A 288 ? 0.02465099 0.13305600 0.41376784  -0.03321308 -0.05868362 -0.01440093 283 THR A C    
4541  O O    . THR A 288 ? 0.06448147 0.19978136 0.39186826  -0.01086502 -0.07577170 -0.01239382 283 THR A O    
4542  C CB   . THR A 288 ? 0.01237883 0.13946871 0.44147411  -0.00482423 -0.05061075 0.00187341  283 THR A CB   
4543  O OG1  . THR A 288 ? 0.02861162 0.14815870 0.43133637  -0.02912637 -0.02885090 0.01396820  283 THR A OG1  
4544  C CG2  . THR A 288 ? 0.00943064 0.15909635 0.42591509  -0.00078215 -0.03594123 -0.01072017 283 THR A CG2  
4545  H H    . THR A 288 ? 0.01783228 0.12290642 0.51385474  -0.01553955 -0.06614318 -0.02082077 283 THR A H    
4546  H HA   . THR A 288 ? 0.01817130 0.13802363 0.47140807  -0.01468645 -0.06706458 -0.01509755 283 THR A HA   
4547  H HB   . THR A 288 ? 0.01320022 0.14296716 0.44114238  -0.00990614 -0.05154993 -0.00214546 283 THR A HB   
4548  H HG1  . THR A 288 ? 0.20143916 0.20143916 0.20143916  0.00000000  0.00000000  0.00000000  283 THR A HG1  
4549  H HG21 . THR A 288 ? 0.01022471 0.15312876 0.43107665  -0.00232849 -0.04032816 -0.00741701 283 THR A HG21 
4550  H HG22 . THR A 288 ? 0.00996365 0.15300074 0.43402019  -0.00289332 -0.03892572 -0.00763943 283 THR A HG22 
4551  H HG23 . THR A 288 ? 0.01020180 0.15510516 0.43170553  -0.00214198 -0.04025853 -0.00855926 283 THR A HG23 
4552  N N    . ASN A 289 ? 0.03502254 0.11656729 0.36672530  -0.03948144 -0.05460139 -0.01853327 284 ASN A N    
4553  C CA   . ASN A 289 ? 0.07913762 0.09385483 0.38033143  -0.04032201 -0.06301019 -0.02237641 284 ASN A CA   
4554  C C    . ASN A 289 ? 0.07342059 0.09917997 0.34196869  -0.02981822 -0.06902994 -0.02562424 284 ASN A C    
4555  O O    . ASN A 289 ? 0.17785916 0.13867237 0.36391312  -0.04503730 -0.04421419 -0.05973792 284 ASN A O    
4556  C CB   . ASN A 289 ? 0.13317104 0.11044973 0.40548095  -0.04477758 -0.04317013 -0.01643353 284 ASN A CB   
4557  C CG   . ASN A 289 ? 0.19221269 0.13616700 0.42292801  -0.03952176 -0.02017653 -0.00331127 284 ASN A CG   
4558  O OD1  . ASN A 289 ? 0.34570411 0.19550698 0.44197112  -0.08415126 0.00548611  -0.00929703 284 ASN A OD1  
4559  N ND2  . ASN A 289 ? 0.14102168 0.18106984 0.48345765  -0.03353747 -0.01548452 -0.00475156 284 ASN A ND2  
4560  H H    . ASN A 289 ? 0.03272025 0.11493560 0.38056326  -0.03947679 -0.05999598 -0.01878927 284 ASN A H    
4561  H HA   . ASN A 289 ? 0.07623714 0.10309403 0.37375507  -0.03864866 -0.05896899 -0.02101243 284 ASN A HA   
4562  H HB2  . ASN A 289 ? 0.12886582 0.10974064 0.40197796  -0.04247655 -0.04193956 -0.01507480 284 ASN A HB2  
4563  H HB3  . ASN A 289 ? 0.12690519 0.11029288 0.40071598  -0.04270978 -0.04377391 -0.01491140 284 ASN A HB3  
4564  H HD21 . ASN A 289 ? 0.15465823 0.16344126 0.46732667  -0.03572153 -0.01752630 -0.00416255 284 ASN A HD21 
4565  H HD22 . ASN A 289 ? 0.15320665 0.16541515 0.46224052  -0.03580517 -0.01408410 -0.00432584 284 ASN A HD22 
4566  N N    . GLY A 290 ? 0.06637120 0.10333983 0.32948914  -0.03247748 -0.06027019 -0.02918988 285 GLY A N    
4567  C CA   . GLY A 290 ? 0.08105337 0.10121845 0.32398063  -0.02500948 -0.04984968 -0.02901053 285 GLY A CA   
4568  C C    . GLY A 290 ? 0.07459259 0.09129947 0.30446100  -0.02786230 -0.03368640 -0.03096663 285 GLY A C    
4569  O O    . GLY A 290 ? 0.11678495 0.11992785 0.31834662  0.00233182  -0.01279958 -0.01090549 285 GLY A O    
4570  H H    . GLY A 290 ? 0.06885054 0.10144948 0.33277321  -0.03061159 -0.06009025 -0.02860004 285 GLY A H    
4571  H HA2  . GLY A 290 ? 0.07612415 0.10119068 0.32071608  -0.02711720 -0.04845720 -0.02954455 285 GLY A HA2  
4572  H HA3  . GLY A 290 ? 0.07644057 0.09982971 0.32172713  -0.02738566 -0.04831898 -0.02933563 285 GLY A HA3  
4573  N N    . HIS A 291 ? 0.05121712 0.07914787 0.30641240  -0.02105429 -0.03200487 -0.02358783 286 HIS A N    
4574  C CA   . HIS A 291 ? 0.05041094 0.07315900 0.31728119  -0.00154160 -0.02770657 -0.03047744 286 HIS A CA   
4575  C C    . HIS A 291 ? 0.04437210 0.07246408 0.29962495  0.01089402  -0.04290795 -0.02284350 286 HIS A C    
4576  O O    . HIS A 291 ? 0.04061300 0.07124767 0.30898255  0.01616464  -0.04779692 -0.02894406 286 HIS A O    
4577  C CB   . HIS A 291 ? 0.08785053 0.07058939 0.34328777  -0.00182686 -0.02107446 -0.01617527 286 HIS A CB   
4578  C CG   . HIS A 291 ? 0.14642507 0.07921290 0.38305220  -0.03398366 0.00051317  -0.03325994 286 HIS A CG   
4579  N ND1  . HIS A 291 ? 0.28408787 0.13451008 0.45270017  -0.08063877 0.02987408  -0.04511568 286 HIS A ND1  
4580  C CD2  . HIS A 291 ? 0.19513254 0.09851292 0.41057128  -0.06833683 -0.00709989 -0.03213615 286 HIS A CD2  
4581  C CE1  . HIS A 291 ? 0.28138584 0.12595382 0.49857673  -0.12265895 0.02893303  -0.05552766 286 HIS A CE1  
4582  N NE2  . HIS A 291 ? 0.24473861 0.13513552 0.44065097  -0.11575053 -0.00641686 -0.05824203 286 HIS A NE2  
4583  H H    . HIS A 291 ? 0.05591361 0.08078248 0.30805078  -0.01811681 -0.03119633 -0.02699816 286 HIS A H    
4584  H HA   . HIS A 291 ? 0.05478367 0.07404722 0.31403291  -0.00238727 -0.02914945 -0.02627718 286 HIS A HA   
4585  H HB2  . HIS A 291 ? 0.08688003 0.07284949 0.34306860  -0.00800460 -0.01977140 -0.02254812 286 HIS A HB2  
4586  H HB3  . HIS A 291 ? 0.08390615 0.07220379 0.34157205  -0.00664422 -0.02046451 -0.02252202 286 HIS A HB3  
4587  H HD1  . HIS A 291 ? 0.28790411 0.28790411 0.28790411  0.00000000  0.00000000  0.00000000  286 HIS A HD1  
4588  H HD2  . HIS A 291 ? 0.19195651 0.10126184 0.40900618  -0.06755323 -0.00455399 -0.03714452 286 HIS A HD2  
4589  H HE1  . HIS A 291 ? 0.26632079 0.12555233 0.47025955  -0.11319926 0.02131145  -0.05162194 286 HIS A HE1  
4590  H HE2  . HIS A 291 ? 0.26727262 0.26727262 0.26727262  0.00000000  0.00000000  0.00000000  286 HIS A HE2  
4591  N N    . ASN A 292 ? 0.03970917 0.06015825 0.29356688  0.01080832  -0.02499144 -0.03424054 287 ASN A N    
4592  C CA   . ASN A 292 ? 0.03197314 0.06842692 0.28521785  0.00857333  -0.03528467 -0.02157619 287 ASN A CA   
4593  C C    . ASN A 292 ? 0.06327622 0.06099113 0.30349240  0.00684019  -0.03232779 -0.01215415 287 ASN A C    
4594  O O    . ASN A 292 ? 0.12106191 0.11021131 0.33524847  0.06303098  0.00048796  0.00672149  287 ASN A O    
4595  C CB   . ASN A 292 ? 0.03030022 0.09065078 0.29220775  0.01551623  -0.03928244 -0.01527313 287 ASN A CB   
4596  C CG   . ASN A 292 ? 0.02817777 0.11459558 0.29495993  -0.00390959 -0.02378947 -0.01495744 287 ASN A CG   
4597  O OD1  . ASN A 292 ? 0.05642068 0.11137567 0.30822590  -0.01644230 -0.01397987 -0.01921007 287 ASN A OD1  
4598  N ND2  . ASN A 292 ? 0.12185217 0.11342280 0.30312666  -0.00631612 -0.01037653 -0.01328664 287 ASN A ND2  
4599  H H    . ASN A 292 ? 0.03797466 0.06259760 0.29047778  0.01180125  -0.02980426 -0.03106759 287 ASN A H    
4600  H HA   . ASN A 292 ? 0.03776170 0.06851317 0.29106283  0.00961651  -0.03353472 -0.02115975 287 ASN A HA   
4601  H HB2  . ASN A 292 ? 0.03127869 0.08861128 0.29088879  0.00990176  -0.03446608 -0.01686366 287 ASN A HB2  
4602  H HB3  . ASN A 292 ? 0.03077620 0.08939811 0.29083478  0.00968944  -0.03471107 -0.01671404 287 ASN A HB3  
4603  H HD21 . ASN A 292 ? 0.08404683 0.11347906 0.29962367  -0.00510719 -0.01554754 -0.01403406 287 ASN A HD21 
4604  H HD22 . ASN A 292 ? 0.08487368 0.11391858 0.30029535  -0.00524837 -0.01544700 -0.01437407 287 ASN A HD22 
4605  N N    . GLN A 293 ? 0.01170346 0.02935664 0.29685089  -0.00206305 -0.03801554 -0.00721885 288 GLN A N    
4606  C CA   . GLN A 293 ? 0.01789014 0.04104846 0.29698756  -0.00928297 -0.04725116 -0.01359240 288 GLN A CA   
4607  C C    . GLN A 293 ? 0.01186767 0.04314198 0.29937050  -0.00440957 -0.03740417 -0.00681054 288 GLN A C    
4608  O O    . GLN A 293 ? 0.01623215 0.03819071 0.28640980  -0.01142299 -0.03666800 -0.00959261 288 GLN A O    
4609  C CB   . GLN A 293 ? 0.01630965 0.04800089 0.29807708  -0.00914885 -0.04687613 -0.00579031 288 GLN A CB   
4610  C CG   . GLN A 293 ? 0.01389329 0.05567459 0.30070522  -0.01188607 -0.03637958 -0.00328378 288 GLN A CG   
4611  C CD   . GLN A 293 ? 0.01421383 0.04484570 0.31152934  -0.01400874 -0.02666459 -0.00669562 288 GLN A CD   
4612  O OE1  . GLN A 293 ? 0.01718624 0.05602577 0.32519633  -0.01900662 -0.03239471 -0.00364605 288 GLN A OE1  
4613  N NE2  . GLN A 293 ? 0.02273820 0.05837484 0.33644885  -0.02693656 -0.04016564 0.02339451  288 GLN A NE2  
4614  H H    . GLN A 293 ? 0.01241799 0.02940959 0.29671216  -0.00151898 -0.04091453 -0.00840835 288 GLN A H    
4615  H HA   . GLN A 293 ? 0.01472031 0.04158555 0.29760182  -0.00693762 -0.04311324 -0.00967975 288 GLN A HA   
4616  H HB2  . GLN A 293 ? 0.01610356 0.04736600 0.29802346  -0.00994643 -0.04452634 -0.00705412 288 GLN A HB2  
4617  H HB3  . GLN A 293 ? 0.01614120 0.04677632 0.29799709  -0.00989467 -0.04457373 -0.00713007 288 GLN A HB3  
4618  H HG2  . GLN A 293 ? 0.01487117 0.05107670 0.30273810  -0.01277456 -0.03683268 -0.00426071 288 GLN A HG2  
4619  H HG3  . GLN A 293 ? 0.01393330 0.05199698 0.30318460  -0.01167081 -0.03609134 -0.00357765 288 GLN A HG3  
4620  H HE21 . GLN A 293 ? 0.02003952 0.05303638 0.32700878  -0.02279102 -0.03504157 0.01315346  288 GLN A HE21 
4621  H HE22 . GLN A 293 ? 0.01978630 0.05234044 0.32660905  -0.02230961 -0.03562213 0.01394784  288 GLN A HE22 
4622  N N    . ASP A 294 ? 0.01177104 0.02891247 0.30425611  -0.00209798 -0.03834731 -0.00967920 289 ASP A N    
4623  C CA   . ASP A 294 ? 0.01089046 0.05286819 0.32253927  -0.00059737 -0.03764866 -0.01060426 289 ASP A CA   
4624  C C    . ASP A 294 ? 0.01338373 0.03615035 0.30133161  -0.00469179 -0.04062848 -0.01328054 289 ASP A C    
4625  O O    . ASP A 294 ? 0.01566052 0.05704006 0.31397325  -0.01239725 -0.04076514 -0.01239309 289 ASP A O    
4626  C CB   . ASP A 294 ? 0.01081740 0.11465909 0.35909691  0.00541472  -0.03902114 -0.01042951 289 ASP A CB   
4627  C CG   . ASP A 294 ? 0.04175615 0.11064844 0.36485815  0.02503474  -0.05761050 -0.02978108 289 ASP A CG   
4628  O OD1  . ASP A 294 ? 0.18636794 0.12672907 0.39852145  0.03837013  -0.08701137 -0.04309430 289 ASP A OD1  
4629  O OD2  . ASP A 294 ? 0.15552926 0.10850687 0.38280728  0.03142084  -0.06135255 0.00459801  289 ASP A OD2  
4630  H H    . ASP A 294 ? 0.01140859 0.03274668 0.30567560  -0.00145746 -0.03771571 -0.01144468 289 ASP A H    
4631  H HA   . ASP A 294 ? 0.01118336 0.05212158 0.31831592  -0.00072815 -0.03850608 -0.01117377 289 ASP A HA   
4632  H HB2  . ASP A 294 ? 0.01174750 0.09373204 0.34776762  0.00567351  -0.04232238 -0.01492935 289 ASP A HB2  
4633  H HB3  . ASP A 294 ? 0.01186246 0.09421930 0.34869951  0.00572714  -0.04284159 -0.01512626 289 ASP A HB3  
4634  N N    . TRP A 295 ? 0.01341031 0.03525966 0.29484278  -0.00652387 -0.03760253 -0.01042635 290 TRP A N    
4635  C CA   . TRP A 295 ? 0.01297012 0.03727596 0.31150025  -0.00563664 -0.04085792 -0.00276091 290 TRP A CA   
4636  C C    . TRP A 295 ? 0.01261487 0.04433153 0.32535979  -0.01032634 -0.03462649 0.00501152  290 TRP A C    
4637  O O    . TRP A 295 ? 0.01419662 0.05612233 0.34171373  -0.01641941 -0.03567855 0.02262987  290 TRP A O    
4638  C CB   . TRP A 295 ? 0.01429590 0.04463046 0.30508551  -0.00608462 -0.04696194 0.00880594  290 TRP A CB   
4639  C CG   . TRP A 295 ? 0.01031820 0.04193073 0.29952899  0.00068751  -0.03391358 0.00692200  290 TRP A CG   
4640  C CD1  . TRP A 295 ? 0.02064519 0.06780203 0.29631296  -0.00526687 -0.02211483 0.00821010  290 TRP A CD1  
4641  C CD2  . TRP A 295 ? 0.02363396 0.03156226 0.28836602  0.00344436  -0.03607757 0.00399807  290 TRP A CD2  
4642  N NE1  . TRP A 295 ? 0.01661737 0.08315145 0.29452220  -0.01217482 -0.01757525 0.00811381  290 TRP A NE1  
4643  C CE2  . TRP A 295 ? 0.02295573 0.04119183 0.28253761  -0.00375884 -0.03384095 0.00939900  290 TRP A CE2  
4644  C CE3  . TRP A 295 ? 0.02661801 0.03426417 0.29596344  0.01063269  -0.04208762 0.00066476  290 TRP A CE3  
4645  C CZ2  . TRP A 295 ? 0.05369720 0.06090888 0.28057209  -0.00225847 -0.03737317 0.00562957  290 TRP A CZ2  
4646  C CZ3  . TRP A 295 ? 0.03374727 0.04486800 0.29260027  0.00659131  -0.04534146 0.00202462  290 TRP A CZ3  
4647  C CH2  . TRP A 295 ? 0.04696273 0.06566352 0.28521729  0.00298702  -0.05190719 0.00949615  290 TRP A CH2  
4648  H H    . TRP A 295 ? 0.01329210 0.03560065 0.29941201  -0.00577401 -0.03913464 -0.00980226 290 TRP A H    
4649  H HA   . TRP A 295 ? 0.01312251 0.03917770 0.30838913  -0.00674763 -0.04016593 -0.00112353 290 TRP A HA   
4650  H HB2  . TRP A 295 ? 0.01300922 0.04117811 0.30477157  -0.00481762 -0.04302708 0.00529818  290 TRP A HB2  
4651  H HB3  . TRP A 295 ? 0.01376707 0.04027570 0.30373296  -0.00599608 -0.04426629 0.00433017  290 TRP A HB3  
4652  H HD1  . TRP A 295 ? 0.02017171 0.06356643 0.29746962  -0.00555553 -0.02257814 0.00784127  290 TRP A HD1  
4653  H HE1  . TRP A 295 ? 0.01844193 0.06735620 0.29046887  -0.00806815 -0.02216146 0.00828496  290 TRP A HE1  
4654  H HE3  . TRP A 295 ? 0.02751990 0.03638835 0.29357404  0.00785231  -0.04156525 0.00199153  290 TRP A HE3  
4655  H HZ2  . TRP A 295 ? 0.04355527 0.05643535 0.28194329  -0.00131965 -0.03954312 0.00732308  290 TRP A HZ2  
4656  H HZ3  . TRP A 295 ? 0.03377024 0.04653497 0.29159415  0.00667308  -0.04570232 0.00340969  290 TRP A HZ3  
4657  H HH2  . TRP A 295 ? 0.04331804 0.05866045 0.28451279  0.00256578  -0.04733624 0.00667979  290 TRP A HH2  
4658  N N    . THR A 296 ? 0.00900055 0.03811126 0.33247417  0.00001115  -0.02949551 0.00040367  291 THR A N    
4659  C CA   . THR A 296 ? 0.00862113 0.04739209 0.33635166  -0.00336040 -0.02644211 0.00911243  291 THR A CA   
4660  C C    . THR A 296 ? 0.00746103 0.04493519 0.34379736  -0.00151616 -0.01933745 0.01120521  291 THR A C    
4661  O O    . THR A 296 ? 0.01037688 0.06231406 0.32235080  -0.01105133 -0.02452572 0.00135693  291 THR A O    
4662  C CB   . THR A 296 ? 0.01074061 0.04281716 0.31513134  -0.00733799 -0.02828814 -0.00847445 291 THR A CB   
4663  O OG1  . THR A 296 ? 0.01105332 0.05018319 0.29017931  0.00722358  -0.03072605 -0.00869072 291 THR A OG1  
4664  C CG2  . THR A 296 ? 0.01178102 0.05031870 0.30382890  0.00203949  -0.04013330 -0.00607627 291 THR A CG2  
4665  H H    . THR A 296 ? 0.00951623 0.04102382 0.33099532  -0.00309664 -0.03099580 0.00324615  291 THR A H    
4666  H HA   . THR A 296 ? 0.01021430 0.02785114 0.33135676  -0.00527380 -0.02982486 0.00343580  291 THR A HA   
4667  H HB   . THR A 296 ? 0.01082824 0.03458561 0.31151828  -0.00522542 -0.03165936 -0.00589943 291 THR A HB   
4668  H HG1  . THR A 296 ? 0.11626606 0.11626606 0.11626606  0.00000000  0.00000000  0.00000000  291 THR A HG1  
4669  H HG21 . THR A 296 ? 0.01093687 0.04789459 0.30619124  -0.00086424 -0.03688077 -0.00659626 291 THR A HG21 
4670  H HG22 . THR A 296 ? 0.01110540 0.05064526 0.30708432  0.00156456  -0.03784940 -0.00739427 291 THR A HG22 
4671  H HG23 . THR A 296 ? 0.01090564 0.04803503 0.30695453  -0.00091074 -0.03677957 -0.00677889 291 THR A HG23 
4672  N N    . ILE A 297 ? 0.01418444 0.04854562 0.30154234  -0.01769424 -0.01484538 0.00847209  292 ILE A N    
4673  C CA   . ILE A 297 ? 0.01328962 0.07169097 0.31522137  -0.01248568 -0.01510653 0.00921538  292 ILE A CA   
4674  C C    . ILE A 297 ? 0.00817546 0.07620686 0.30489850  -0.00360808 -0.02270303 0.01007604  292 ILE A C    
4675  O O    . ILE A 297 ? 0.02786639 0.07765305 0.32497540  0.00123662  -0.05115744 -0.01250364 292 ILE A O    
4676  C CB   . ILE A 297 ? 0.12131175 0.11895854 0.33580384  -0.00070629 0.00158796  0.02966703  292 ILE A CB   
4677  C CG1  . ILE A 297 ? 0.10552307 0.13364471 0.37077814  -0.02831011 -0.02092151 0.03190882  292 ILE A CG1  
4678  C CG2  . ILE A 297 ? 0.21189113 0.12451416 0.34502110  0.00785811  0.00349505  0.02391526  292 ILE A CG2  
4679  C CD1  . ILE A 297 ? 0.08410209 0.17634188 0.38716352  -0.03705764 0.00203561  0.04396494  292 ILE A CD1  
4680  H H    . ILE A 297 ? 0.00929035 0.05252229 0.31487250  -0.01028262 -0.01642666 0.00949068  292 ILE A H    
4681  H HA   . ILE A 297 ? 0.01511951 0.07035451 0.31092322  -0.01146351 -0.01645762 0.01165485  292 ILE A HA   
4682  H HB   . ILE A 297 ? 0.11179309 0.10621607 0.33775353  -0.00631636 0.00001632  0.02394658  292 ILE A HB   
4683  H HG12 . ILE A 297 ? 0.10186884 0.13761815 0.36356723  -0.02329621 -0.01254303 0.03399061  292 ILE A HG12 
4684  H HG13 . ILE A 297 ? 0.10160927 0.13617007 0.36649477  -0.02381508 -0.01208923 0.03445718  292 ILE A HG13 
4685  H HG21 . ILE A 297 ? 0.19278981 0.12421652 0.34222597  0.00934717  0.00676001  0.02640438  292 ILE A HG21 
4686  H HG22 . ILE A 297 ? 0.18384425 0.12753364 0.34164211  0.00213915  0.00359541  0.02532148  292 ILE A HG22 
4687  H HG23 . ILE A 297 ? 0.18306382 0.12555937 0.34391856  0.00607192  0.00267614  0.02385309  292 ILE A HG23 
4688  H HD11 . ILE A 297 ? 0.09215674 0.16367505 0.38237658  -0.03519074 -0.00484385 0.04048857  292 ILE A HD11 
4689  H HD12 . ILE A 297 ? 0.09332995 0.16362578 0.38245621  -0.03512943 -0.00366407 0.04031727  292 ILE A HD12 
4690  H HD13 . ILE A 297 ? 0.09317640 0.16874540 0.38179100  -0.03752314 -0.00459429 0.04023003  292 ILE A HD13 
4691  N N    . GLU A 298 ? 0.00920219 0.07021993 0.32360822  -0.00179887 -0.03015827 0.02312634  293 GLU A N    
4692  C CA   . GLU A 298 ? 0.01339998 0.06196216 0.30794373  0.00197256  -0.02825129 0.01762590  293 GLU A CA   
4693  C C    . GLU A 298 ? 0.01681281 0.09255535 0.31795582  0.01118898  -0.00183910 0.02154006  293 GLU A C    
4694  O O    . GLU A 298 ? 0.04426105 0.10917187 0.29165524  0.01789895  -0.02407524 0.00508390  293 GLU A O    
4695  C CB   . GLU A 298 ? 0.04708919 0.06330521 0.29908127  -0.01658138 -0.02541218 0.00949204  293 GLU A CB   
4696  C CG   . GLU A 298 ? 0.05674376 0.06016765 0.29394898  -0.01199088 -0.02406010 0.01054875  293 GLU A CG   
4697  C CD   . GLU A 298 ? 0.05817796 0.08104132 0.30419734  0.00152385  -0.02089708 0.00681662  293 GLU A CD   
4698  O OE1  . GLU A 298 ? 0.07699557 0.10727912 0.30959085  0.01871224  -0.03668026 -0.00286957 293 GLU A OE1  
4699  O OE2  . GLU A 298 ? 0.08793849 0.08966631 0.29843143  -0.00265492 -0.01670853 0.00563369  293 GLU A OE2  
4700  H H    . GLU A 298 ? 0.00988888 0.06948872 0.31155854  -0.00086952 -0.03283910 0.01912118  293 GLU A H    
4701  H HA   . GLU A 298 ? 0.01057723 0.06888583 0.31024393  -0.00039850 -0.02524080 0.01748119  293 GLU A HA   
4702  H HB2  . GLU A 298 ? 0.04485071 0.06279668 0.30051976  -0.01143307 -0.02411594 0.01167801  293 GLU A HB2  
4703  H HB3  . GLU A 298 ? 0.04251482 0.06560067 0.30005676  -0.01216819 -0.02541618 0.01187091  293 GLU A HB3  
4704  H HG2  . GLU A 298 ? 0.05389291 0.06223106 0.29706368  -0.00974240 -0.02359151 0.00955448  293 GLU A HG2  
4705  H HG3  . GLU A 298 ? 0.05368156 0.06384708 0.29672435  -0.01072577 -0.02315220 0.00989165  293 GLU A HG3  
4706  N N    . ASP A 299 ? 0.04545095 0.10781519 0.35727182  0.01658224  0.04288292  0.02347808  294 ASP A N    
4707  C CA   . ASP A 299 ? 0.09362105 0.11273234 0.37190133  0.03397562  0.06539969  0.04436249  294 ASP A CA   
4708  C C    . ASP A 299 ? 0.09276449 0.12432473 0.35153010  0.02349300  0.04337376  0.02146746  294 ASP A C    
4709  O O    . ASP A 299 ? 0.16006690 0.17655814 0.39085129  0.08019389  0.05232472  0.03814118  294 ASP A O    
4710  C CB   . ASP A 299 ? 0.12979099 0.19633710 0.44298321  -0.00346863 0.09933972  0.05331632  294 ASP A CB   
4711  C CG   . ASP A 299 ? 0.18455605 0.21928236 0.54436147  0.00693303  0.09408098  0.05029827  294 ASP A CG   
4712  O OD1  . ASP A 299 ? 0.22878391 0.20076442 0.60616797  0.04386780  0.10191324  0.06193138  294 ASP A OD1  
4713  O OD2  . ASP A 299 ? 0.28778613 0.31208521 0.64853555  -0.10520428 0.08633423  0.07348563  294 ASP A OD2  
4714  H H    . ASP A 299 ? 0.04502819 0.10360671 0.34752932  0.01934278  0.03649582  0.02830366  294 ASP A H    
4715  H HA   . ASP A 299 ? 0.08353161 0.12193736 0.36970392  0.02306675  0.05983912  0.03654834  294 ASP A HA   
4716  H HB2  . ASP A 299 ? 0.12761967 0.17086150 0.43779701  0.00827866  0.09132995  0.04903133  294 ASP A HB2  
4717  H HB3  . ASP A 299 ? 0.12687728 0.17192662 0.43725267  0.00865437  0.08716090  0.05155576  294 ASP A HB3  
4718  N N    . GLY A 300 ? 0.02083483 0.11687317 0.32862520  0.01915889  0.01060139  0.00694272  295 GLY A N    
4719  C CA   . GLY A 300 ? 0.02440473 0.10340250 0.32128558  0.02982648  0.00175840  -0.00329512 295 GLY A CA   
4720  C C    . GLY A 300 ? 0.03809744 0.08608384 0.29291549  0.02165944  -0.01800777 -0.00372660 295 GLY A C    
4721  O O    . GLY A 300 ? 0.07949123 0.08365051 0.29479161  0.03016970  -0.03195459 -0.01104507 295 GLY A O    
4722  H H    . GLY A 300 ? 0.03322884 0.11402669 0.32948750  0.02256848  0.01543557  0.00750625  295 GLY A H    
4723  H HA2  . GLY A 300 ? 0.02727908 0.10155785 0.31482759  0.02574505  0.00011526  -0.00120204 295 GLY A HA2  
4724  H HA3  . GLY A 300 ? 0.02758892 0.10172518 0.31636488  0.02521411  -0.00003888 -0.00172854 295 GLY A HA3  
4725  N N    . VAL A 301 ? 0.02809831 0.06949233 0.28479877  0.00816567  -0.01467533 -0.00924336 296 VAL A N    
4726  C CA   . VAL A 301 ? 0.03567244 0.09597750 0.28448910  0.00113373  -0.01420848 -0.00969616 296 VAL A CA   
4727  C C    . VAL A 301 ? 0.08773421 0.11310389 0.28763893  -0.02151104 -0.01428058 -0.01216437 296 VAL A C    
4728  O O    . VAL A 301 ? 0.24017319 0.13332464 0.30859706  -0.06527601 -0.05866212 0.01140952  296 VAL A O    
4729  C CB   . VAL A 301 ? 0.02935778 0.12007462 0.30385888  0.00773803  -0.02543432 -0.02338431 296 VAL A CB   
4730  C CG1  . VAL A 301 ? 0.03849623 0.16531034 0.30981311  0.01381989  -0.04062331 -0.03978171 296 VAL A CG1  
4731  C CG2  . VAL A 301 ? 0.02463131 0.09934387 0.30959815  0.00649225  -0.01417108 -0.00800619 296 VAL A CG2  
4732  H H    . VAL A 301 ? 0.03171388 0.07254947 0.28602102  0.00914888  -0.01518135 -0.01035745 296 VAL A H    
4733  H HA   . VAL A 301 ? 0.04089069 0.09548118 0.28859818  0.00007845  -0.01596189 -0.01166620 296 VAL A HA   
4734  H HB   . VAL A 301 ? 0.03137981 0.12007462 0.30175737  0.00763656  -0.02352298 -0.02064765 296 VAL A HB   
4735  H HG11 . VAL A 301 ? 0.03633784 0.15906636 0.30866444  0.01241008  -0.03567002 -0.03383984 296 VAL A HG11 
4736  H HG12 . VAL A 301 ? 0.03622368 0.15200093 0.30910510  0.01144108  -0.03532438 -0.03458115 296 VAL A HG12 
4737  H HG13 . VAL A 301 ? 0.03674515 0.15203311 0.30898884  0.01117120  -0.03636680 -0.03345669 296 VAL A HG13 
4738  H HG21 . VAL A 301 ? 0.02563494 0.10312665 0.30653781  0.00715466  -0.01735410 -0.01223829 296 VAL A HG21 
4739  H HG22 . VAL A 301 ? 0.02652639 0.10373923 0.30717027  0.00711168  -0.01703900 -0.01202383 296 VAL A HG22 
4740  H HG23 . VAL A 301 ? 0.02602961 0.10027239 0.30700415  0.00641477  -0.01717651 -0.01122181 296 VAL A HG23 
4741  N N    . THR A 302 ? 0.00898887 0.11248955 0.28672403  -0.01532639 0.01460547  -0.02475323 297 THR A N    
4742  C CA   . THR A 302 ? 0.01020095 0.17451163 0.29146975  -0.02145659 0.02125601  -0.02695018 297 THR A CA   
4743  C C    . THR A 302 ? 0.01185155 0.17501280 0.28330407  -0.00473792 0.00725710  -0.03570750 297 THR A C    
4744  O O    . THR A 302 ? 0.05242356 0.24408302 0.30848068  -0.04986395 0.00371641  -0.03457497 297 THR A O    
4745  C CB   . THR A 302 ? 0.04477662 0.23594317 0.32653955  0.00441544  0.01771584  -0.06271026 297 THR A CB   
4746  O OG1  . THR A 302 ? 0.11118295 0.21315134 0.41913328  0.04528785  0.00639213  -0.06727390 297 THR A OG1  
4747  C CG2  . THR A 302 ? 0.05377842 0.29770350 0.36708924  -0.00131288 0.01538899  -0.08959402 297 THR A CG2  
4748  H H    . THR A 302 ? 0.02103999 0.12202936 0.28649461  -0.01820045 0.00956757  -0.02104385 297 THR A H    
4749  H HA   . THR A 302 ? 0.01254294 0.16469999 0.29243302  -0.01441094 0.01656114  -0.03214169 297 THR A HA   
4750  H HB   . THR A 302 ? 0.04437068 0.22537920 0.33215505  0.00352855  0.01575274  -0.05926920 297 THR A HB   
4751  H HG1  . THR A 302 ? 0.24780627 0.24780627 0.24780627  0.00000000  0.00000000  0.00000000  297 THR A HG1  
4752  H HG21 . THR A 302 ? 0.05275246 0.28171995 0.35586086  -0.00165194 0.01455429  -0.07894470 297 THR A HG21 
4753  H HG22 . THR A 302 ? 0.05109180 0.27732965 0.35762694  0.00031133  0.01674683  -0.08055115 297 THR A HG22 
4754  H HG23 . THR A 302 ? 0.05177664 0.28436437 0.35578498  0.00209660  0.01513456  -0.08346568 297 THR A HG23 
4755  N N    . THR A 303 ? 0.00656154 0.10083389 0.27380225  0.00075996  -0.00779924 -0.01479572 298 THR A N    
4756  C CA   . THR A 303 ? 0.00691841 0.08354347 0.26593098  -0.00020864 -0.01223854 -0.01265511 298 THR A CA   
4757  C C    . THR A 303 ? 0.00682344 0.07659303 0.26596406  -0.00169558 -0.01054249 -0.00967315 298 THR A C    
4758  O O    . THR A 303 ? 0.03284746 0.08490460 0.28353015  -0.00281561 -0.02097778 -0.01703853 298 THR A O    
4759  C CB   . THR A 303 ? 0.01425850 0.08664384 0.26895690  0.00936338  -0.00051271 -0.00499069 298 THR A CB   
4760  O OG1  . THR A 303 ? 0.02778140 0.06901817 0.27553090  0.00264878  -0.00638974 0.00536308  298 THR A OG1  
4761  C CG2  . THR A 303 ? 0.03379367 0.08362067 0.28503686  0.01276839  -0.00576295 -0.00566743 298 THR A CG2  
4762  H H    . THR A 303 ? 0.00647243 0.10922225 0.27276820  -0.00079488 -0.00578140 -0.01837419 298 THR A H    
4763  H HA   . THR A 303 ? 0.00666205 0.08631299 0.26675698  0.00095071  -0.00920568 -0.01159701 298 THR A HA   
4764  H HB   . THR A 303 ? 0.01455380 0.08179671 0.27214542  0.00667911  -0.00492075 -0.00458955 298 THR A HB   
4765  H HG1  . THR A 303 ? 0.12373849 0.12373849 0.12373849  0.00000000  0.00000000  0.00000000  298 THR A HG1  
4766  H HG21 . THR A 303 ? 0.02912116 0.08522451 0.28037268  0.01215635  -0.00423250 -0.00616994 298 THR A HG21 
4767  H HG22 . THR A 303 ? 0.03333141 0.08464220 0.27989334  0.01186347  -0.00379184 -0.00562157 298 THR A HG22 
4768  H HG23 . THR A 303 ? 0.02902625 0.08459233 0.28067878  0.01187132  -0.00370783 -0.00542838 298 THR A HG23 
4769  N N    . ASN A 304 ? 0.00648502 0.06238517 0.26974586  0.00034615  -0.00632773 -0.01223005 299 ASN A N    
4770  C CA   . ASN A 304 ? 0.01179855 0.05835382 0.27356675  -0.00445894 -0.00349648 -0.00975879 299 ASN A CA   
4771  C C    . ASN A 304 ? 0.00784639 0.06653267 0.27332264  0.00759431  -0.01277566 -0.00481392 299 ASN A C    
4772  O O    . ASN A 304 ? 0.02244393 0.05897699 0.28480905  0.01990849  -0.02210294 -0.00061792 299 ASN A O    
4773  C CB   . ASN A 304 ? 0.03100781 0.07370402 0.27303120  0.00630359  -0.00968820 -0.00362290 299 ASN A CB   
4774  C CG   . ASN A 304 ? 0.07467793 0.08543887 0.27182540  -0.01598788 -0.01277007 0.00001219  299 ASN A CG   
4775  O OD1  . ASN A 304 ? 0.12495371 0.11134267 0.29638085  -0.07116992 -0.04435328 0.00315218  299 ASN A OD1  
4776  N ND2  . ASN A 304 ? 0.05958742 0.08940326 0.28868034  -0.01012540 -0.02048888 -0.00281532 299 ASN A ND2  
4777  H H    . ASN A 304 ? 0.00657149 0.06302609 0.26924041  -0.00143352 -0.00697161 -0.01142521 299 ASN A H    
4778  H HA   . ASN A 304 ? 0.00655204 0.06223846 0.27193722  0.00052891  -0.00760428 -0.00885437 299 ASN A HA   
4779  H HB2  . ASN A 304 ? 0.03388375 0.06930742 0.27269033  -0.00002314 -0.00869060 -0.00447231 299 ASN A HB2  
4780  H HB3  . ASN A 304 ? 0.03340272 0.07121950 0.27243608  -0.00069031 -0.00826478 -0.00442563 299 ASN A HB3  
4781  H HD21 . ASN A 304 ? 0.06422160 0.08970871 0.28337881  -0.01111955 -0.01818036 -0.00259175 299 ASN A HD21 
4782  H HD22 . ASN A 304 ? 0.06444646 0.08836579 0.28308171  -0.01228957 -0.01845561 -0.00224995 299 ASN A HD22 
4783  N N    . GLY A 305 ? 0.00664736 0.04879700 0.26660374  0.00114257  -0.00879605 -0.00866068 300 GLY A N    
4784  C CA   . GLY A 305 ? 0.00687051 0.05315123 0.27536148  -0.00125009 -0.01089101 -0.02075866 300 GLY A CA   
4785  C C    . GLY A 305 ? 0.00909247 0.04455187 0.27907586  0.00511884  -0.02570461 -0.01675133 300 GLY A C    
4786  O O    . GLY A 305 ? 0.01203098 0.04161376 0.27660948  -0.00099686 -0.03893406 -0.00539400 300 GLY A O    
4787  H H    . GLY A 305 ? 0.00682566 0.05152613 0.26957428  0.00224955  -0.01047221 -0.01013456 300 GLY A H    
4788  H HA2  . GLY A 305 ? 0.00703848 0.05048682 0.27404904  0.00082265  -0.01374274 -0.01696667 300 GLY A HA2  
4789  H HA3  . GLY A 305 ? 0.00703727 0.05183408 0.27443480  0.00084722  -0.01374012 -0.01801737 300 GLY A HA3  
4790  N N    . ILE A 306 ? 0.00855248 0.04614633 0.28613707  0.00208720  -0.02482083 -0.01414795 301 ILE A N    
4791  C CA   . ILE A 306 ? 0.00968126 0.05136990 0.30416119  -0.00362884 -0.02921764 -0.01031279 301 ILE A CA   
4792  C C    . ILE A 306 ? 0.01185010 0.04355126 0.34509599  -0.00088470 -0.04303298 -0.00383966 301 ILE A C    
4793  O O    . ILE A 306 ? 0.01254681 0.06936280 0.30223179  -0.00753461 -0.03641364 -0.02253151 301 ILE A O    
4794  C CB   . ILE A 306 ? 0.00968694 0.06078767 0.29295659  -0.00291121 -0.03036545 0.00169937  301 ILE A CB   
4795  C CG1  . ILE A 306 ? 0.00863227 0.06029247 0.29413325  -0.00131812 -0.02568197 0.00762629  301 ILE A CG1  
4796  C CG2  . ILE A 306 ? 0.00911727 0.04936780 0.27575952  -0.00635821 -0.02234147 0.00031511  301 ILE A CG2  
4797  C CD1  . ILE A 306 ? 0.00902023 0.06961178 0.28587115  0.00181051  -0.02665167 0.01277042  301 ILE A CD1  
4798  H H    . ILE A 306 ? 0.00865230 0.04663390 0.28858495  0.00130435  -0.02558558 -0.01387388 301 ILE A H    
4799  H HA   . ILE A 306 ? 0.00973431 0.05001092 0.30520305  -0.00169482 -0.03118961 -0.00793644 301 ILE A HA   
4800  H HB   . ILE A 306 ? 0.00931669 0.05658726 0.29101232  -0.00322936 -0.02813480 0.00034511  301 ILE A HB   
4801  H HG12 . ILE A 306 ? 0.00883376 0.06188850 0.29203603  -0.00109161 -0.02671462 0.00742528  301 ILE A HG12 
4802  H HG13 . ILE A 306 ? 0.00882324 0.06112333 0.29149055  -0.00085710 -0.02664354 0.00686832  301 ILE A HG13 
4803  H HG21 . ILE A 306 ? 0.00903738 0.05192880 0.28017467  -0.00457528 -0.02489369 0.00097909  301 ILE A HG21 
4804  H HG22 . ILE A 306 ? 0.00887941 0.05205730 0.28068456  -0.00403415 -0.02460495 0.00103427  301 ILE A HG22 
4805  H HG23 . ILE A 306 ? 0.00903551 0.05029600 0.28025007  -0.00472720 -0.02467905 0.00153759  301 ILE A HG23 
4806  H HD11 . ILE A 306 ? 0.00887507 0.06701178 0.28803563  0.00046622  -0.02654301 0.01175143  301 ILE A HD11 
4807  H HD12 . ILE A 306 ? 0.00885260 0.06652118 0.28789431  0.00069470  -0.02636031 0.01135644  301 ILE A HD12 
4808  H HD13 . ILE A 306 ? 0.00889426 0.06643884 0.28773260  0.00071651  -0.02656541 0.01131603  301 ILE A HD13 
4809  N N    . LEU A 307 ? 0.00887243 0.04964853 0.37386295  0.00368625  -0.02936901 -0.01010032 302 LEU A N    
4810  C CA   . LEU A 307 ? 0.00725791 0.04455421 0.33570513  -0.00096683 -0.01686631 -0.01086110 302 LEU A CA   
4811  C C    . LEU A 307 ? 0.01020234 0.03699387 0.30662602  -0.00309693 -0.03251791 -0.00156635 302 LEU A C    
4812  O O    . LEU A 307 ? 0.00978448 0.03290296 0.28611121  0.00178280  -0.03100308 -0.01025251 302 LEU A O    
4813  C CB   . LEU A 307 ? 0.00758852 0.05561310 0.31307164  0.00020147  -0.01956731 -0.01252864 302 LEU A CB   
4814  C CG   . LEU A 307 ? 0.00797763 0.03941384 0.29961732  0.00018398  -0.02195783 -0.00450082 302 LEU A CG   
4815  C CD1  . LEU A 307 ? 0.00802254 0.05945693 0.28641778  -0.00134655 -0.02141913 -0.00402467 302 LEU A CD1  
4816  C CD2  . LEU A 307 ? 0.00830905 0.06351162 0.28503779  0.00343806  -0.02208443 0.00198520  302 LEU A CD2  
4817  H H    . LEU A 307 ? 0.00890340 0.04631442 0.35527936  0.00158052  -0.02985171 -0.00895619 302 LEU A H    
4818  H HA   . LEU A 307 ? 0.00794256 0.04538611 0.33033204  -0.00018113 -0.02270831 -0.00934397 302 LEU A HA   
4819  H HB2  . LEU A 307 ? 0.00760376 0.05120188 0.31501389  -0.00049525 -0.01960387 -0.00908653 302 LEU A HB2  
4820  H HB3  . LEU A 307 ? 0.00751941 0.04937261 0.31485328  -0.00017888 -0.01901796 -0.00970168 302 LEU A HB3  
4821  H HG   . LEU A 307 ? 0.00786484 0.04267462 0.29621944  0.00103125  -0.02101201 -0.00641850 302 LEU A HG   
4822  H HD11 . LEU A 307 ? 0.00791607 0.05380059 0.28942707  -0.00052384 -0.02106901 -0.00431509 302 LEU A HD11 
4823  H HD12 . LEU A 307 ? 0.00797905 0.05830339 0.28975931  -0.00092016 -0.02140421 -0.00424318 302 LEU A HD12 
4824  H HD13 . LEU A 307 ? 0.00796382 0.05400248 0.28972554  -0.00078049 -0.02133344 -0.00409601 302 LEU A HD13 
4825  H HD21 . LEU A 307 ? 0.00804648 0.05731180 0.29111660  0.00276024  -0.02101962 0.00154348  302 LEU A HD21 
4826  H HD22 . LEU A 307 ? 0.00815903 0.06043180 0.29019141  0.00107752  -0.02259697 0.00170120  302 LEU A HD22 
4827  H HD23 . LEU A 307 ? 0.00840847 0.05636145 0.29047230  0.00221368  -0.02368598 0.00041386  302 LEU A HD23 
4828  N N    . VAL A 308 ? 0.00862685 0.04200688 0.29781517  0.00085724  -0.02584556 -0.00653436 303 VAL A N    
4829  C CA   . VAL A 308 ? 0.00900868 0.02967166 0.28562853  -0.00637161 -0.01610704 -0.00023192 303 VAL A CA   
4830  C C    . VAL A 308 ? 0.00718636 0.03274180 0.29229602  -0.00030430 -0.01557904 -0.00085169 303 VAL A C    
4831  O O    . VAL A 308 ? 0.01201070 0.04828947 0.27826965  -0.01255302 -0.02094623 -0.00627046 303 VAL A O    
4832  C CB   . VAL A 308 ? 0.00968226 0.04407537 0.27940404  -0.00593426 -0.02494936 -0.00452713 303 VAL A CB   
4833  C CG1  . VAL A 308 ? 0.00851153 0.04277232 0.27292567  -0.00122859 -0.02370585 -0.00420498 303 VAL A CG1  
4834  C CG2  . VAL A 308 ? 0.02806164 0.07060603 0.28008944  0.00316172  -0.02599441 0.00573813  303 VAL A CG2  
4835  H H    . VAL A 308 ? 0.00863087 0.03748349 0.29696670  -0.00163908 -0.02512016 -0.00400187 303 VAL A H    
4836  H HA   . VAL A 308 ? 0.00820451 0.03415465 0.28789845  -0.00346937 -0.01979261 -0.00262110 303 VAL A HA   
4837  H HB   . VAL A 308 ? 0.00941215 0.04286591 0.27847132  -0.00555788 -0.02418811 -0.00299485 303 VAL A HB   
4838  H HG11 . VAL A 308 ? 0.00870911 0.04294233 0.27504489  -0.00261296 -0.02394220 -0.00411316 303 VAL A HG11 
4839  H HG12 . VAL A 308 ? 0.00875826 0.04297759 0.27485216  -0.00233824 -0.02441905 -0.00437081 303 VAL A HG12 
4840  H HG13 . VAL A 308 ? 0.00873965 0.04291462 0.27449560  -0.00251747 -0.02418144 -0.00395264 303 VAL A HG13 
4841  H HG21 . VAL A 308 ? 0.01994934 0.06172662 0.28024375  -0.00001355 -0.02527886 0.00301006  303 VAL A HG21 
4842  H HG22 . VAL A 308 ? 0.02048159 0.06351590 0.28101447  -0.00116716 -0.02622033 0.00436674  303 VAL A HG22 
4843  H HG23 . VAL A 308 ? 0.02271181 0.06370873 0.28163943  0.00251328  -0.02327981 0.00496021  303 VAL A HG23 
4844  N N    . SER A 309 ? 0.00668969 0.03165084 0.29016215  0.00015144  -0.01005468 -0.00754030 304 SER A N    
4845  C CA   . SER A 309 ? 0.00723420 0.03131162 0.26897472  -0.00155012 -0.01411149 -0.00622567 304 SER A CA   
4846  C C    . SER A 309 ? 0.00659915 0.02947059 0.27292725  -0.00135228 -0.00681885 -0.00402764 304 SER A C    
4847  O O    . SER A 309 ? 0.00659109 0.03625431 0.29844543  -0.00152077 -0.00626263 -0.01730705 304 SER A O    
4848  C CB   . SER A 309 ? 0.00836738 0.05147993 0.26008564  -0.00494732 -0.01890482 -0.00487688 304 SER A CB   
4849  O OG   . SER A 309 ? 0.01007494 0.04887224 0.26636395  0.00280459  -0.01497654 0.00492764  304 SER A OG   
4850  H H    . SER A 309 ? 0.00700005 0.02642812 0.28518221  -0.00073867 -0.01308594 -0.00617351 304 SER A H    
4851  H HA   . SER A 309 ? 0.00714183 0.03204399 0.27210486  -0.00170355 -0.01314628 -0.00626615 304 SER A HA   
4852  H HB2  . SER A 309 ? 0.00748571 0.04653083 0.26398197  -0.00157681 -0.01665432 -0.00267543 304 SER A HB2  
4853  H HB3  . SER A 309 ? 0.00765195 0.04595322 0.26371202  -0.00257588 -0.01701195 -0.00301393 304 SER A HB3  
4854  H HG   . SER A 309 ? 0.10789439 0.10789439 0.10789439  0.00000000  0.00000000  0.00000000  304 SER A HG   
4855  N N    . LEU A 310 ? 0.00755049 0.03586008 0.27588058  0.00450897  -0.01284775 -0.00612310 305 LEU A N    
4856  C CA   . LEU A 310 ? 0.00944894 0.03402390 0.29717144  0.00764759  -0.01910359 -0.00751904 305 LEU A CA   
4857  C C    . LEU A 310 ? 0.00872159 0.03604452 0.28800237  0.00779941  -0.01366290 -0.01522104 305 LEU A C    
4858  O O    . LEU A 310 ? 0.01253379 0.05108745 0.27728418  -0.01106456 -0.01746461 -0.00441706 305 LEU A O    
4859  C CB   . LEU A 310 ? 0.01046006 0.04589135 0.29141432  0.00868119  -0.02673417 -0.00741483 305 LEU A CB   
4860  C CG   . LEU A 310 ? 0.01499160 0.05831208 0.28665432  0.00132953  -0.03326407 -0.00918838 305 LEU A CG   
4861  C CD1  . LEU A 310 ? 0.03993836 0.09484035 0.28914416  -0.00456588 -0.03606432 -0.00055493 305 LEU A CD1  
4862  C CD2  . LEU A 310 ? 0.05108323 0.05425477 0.28715912  -0.00046732 -0.03019797 0.01114042  305 LEU A CD2  
4863  H H    . LEU A 310 ? 0.00744066 0.03447547 0.27936915  0.00410332  -0.01255065 -0.00534299 305 LEU A H    
4864  H HA   . LEU A 310 ? 0.00877401 0.03559759 0.28984946  0.00671421  -0.01789966 -0.00868819 305 LEU A HA   
4865  H HB2  . LEU A 310 ? 0.01019441 0.04557978 0.29111814  0.00839648  -0.02588676 -0.00796840 305 LEU A HB2  
4866  H HB3  . LEU A 310 ? 0.01021681 0.04354248 0.29060405  0.00876146  -0.02479964 -0.00907711 305 LEU A HB3  
4867  H HG   . LEU A 310 ? 0.01597625 0.05890277 0.28739712  0.00363349  -0.03187628 -0.00426097 305 LEU A HG   
4868  H HD11 . LEU A 310 ? 0.03235003 0.08427068 0.28841513  -0.00278385 -0.03554440 -0.00314231 305 LEU A HD11 
4869  H HD12 . LEU A 310 ? 0.03481644 0.08910852 0.28863776  -0.00629536 -0.03652687 -0.00162185 305 LEU A HD12 
4870  H HD13 . LEU A 310 ? 0.03364314 0.08785076 0.28828701  -0.00007689 -0.03580927 -0.00373108 305 LEU A HD13 
4871  H HD21 . LEU A 310 ? 0.04649502 0.05555961 0.28794417  -0.00113156 -0.02795060 0.00461000  305 LEU A HD21 
4872  H HD22 . LEU A 310 ? 0.04138852 0.05688849 0.28789303  -0.00129461 -0.03124871 0.00609542  305 LEU A HD22 
4873  H HD23 . LEU A 310 ? 0.04071850 0.05579013 0.28623748  -0.00044099 -0.03048231 0.00533331  305 LEU A HD23 
4874  N N    . TRP A 311 ? 0.00694252 0.03608017 0.29301825  0.00114530  -0.01321848 -0.02381040 306 TRP A N    
4875  C CA   . TRP A 311 ? 0.00698257 0.04504216 0.30364296  0.00053982  -0.01386430 -0.01886579 306 TRP A CA   
4876  C C    . TRP A 311 ? 0.00654761 0.05650465 0.30717656  0.00262879  -0.00531702 -0.00997398 306 TRP A C    
4877  O O    . TRP A 311 ? 0.01069325 0.05449998 0.32876948  -0.00031660 0.00125373  0.00029847  306 TRP A O    
4878  C CB   . TRP A 311 ? 0.00709500 0.05806895 0.31299421  -0.00314368 -0.01207872 -0.01700140 306 TRP A CB   
4879  C CG   . TRP A 311 ? 0.00902524 0.07254352 0.34064746  -0.01162411 -0.01124800 -0.01928583 306 TRP A CG   
4880  C CD1  . TRP A 311 ? 0.00796694 0.06212039 0.33483723  -0.00890397 -0.00340559 -0.02977183 306 TRP A CD1  
4881  C CD2  . TRP A 311 ? 0.00807545 0.08228592 0.33316296  -0.00734015 -0.01594823 -0.02306716 306 TRP A CD2  
4882  N NE1  . TRP A 311 ? 0.00730800 0.07297251 0.33721697  -0.00247293 -0.01633718 -0.01730042 306 TRP A NE1  
4883  C CE2  . TRP A 311 ? 0.00821043 0.07514377 0.33054170  -0.00462434 -0.02059916 -0.02435323 306 TRP A CE2  
4884  C CE3  . TRP A 311 ? 0.00724868 0.08151574 0.30220068  -0.00410038 -0.01418076 -0.00233152 306 TRP A CE3  
4885  C CZ2  . TRP A 311 ? 0.00910251 0.07765218 0.30891666  -0.00426671 -0.02623824 -0.01871120 306 TRP A CZ2  
4886  C CZ3  . TRP A 311 ? 0.00763943 0.08322265 0.30044055  0.00226840  -0.01924211 -0.00546841 306 TRP A CZ3  
4887  C CH2  . TRP A 311 ? 0.00851381 0.06944162 0.30483806  0.00796141  -0.02024496 -0.01255235 306 TRP A CH2  
4888  H H    . TRP A 311 ? 0.00706825 0.03699980 0.29417133  0.00273652  -0.01342306 -0.02035136 306 TRP A H    
4889  H HA   . TRP A 311 ? 0.00680931 0.04537398 0.30298209  0.00034736  -0.01184375 -0.01780583 306 TRP A HA   
4890  H HB2  . TRP A 311 ? 0.00729312 0.05848308 0.31670845  -0.00412406 -0.01242738 -0.01838009 306 TRP A HB2  
4891  H HB3  . TRP A 311 ? 0.00732657 0.05817198 0.31688941  -0.00438236 -0.01220964 -0.01838868 306 TRP A HB3  
4892  H HD1  . TRP A 311 ? 0.00785343 0.06542969 0.33586797  -0.00806504 -0.00828353 -0.02418415 306 TRP A HD1  
4893  H HE1  . TRP A 311 ? 0.00763602 0.07055473 0.33736187  -0.00481628 -0.01583863 -0.02164358 306 TRP A HE1  
4894  H HE3  . TRP A 311 ? 0.00772023 0.08137305 0.30966365  -0.00492025 -0.01743565 -0.00779227 306 TRP A HE3  
4895  H HZ2  . TRP A 311 ? 0.00855760 0.07498492 0.31327939  -0.00286282 -0.02445634 -0.01827227 306 TRP A HZ2  
4896  H HZ3  . TRP A 311 ? 0.00754881 0.07999001 0.30246139  0.00221185  -0.01864471 -0.00724605 306 TRP A HZ3  
4897  H HH2  . TRP A 311 ? 0.00808789 0.06890981 0.30497444  0.00441603  -0.02153922 -0.01219895 306 TRP A HH2  
4898  N N    . GLY A 312 ? 0.00674198 0.05281128 0.30343890  -0.00106657 -0.01032802 -0.01290429 307 GLY A N    
4899  C CA   . GLY A 312 ? 0.00662153 0.05530396 0.30227032  0.00186148  -0.00810921 -0.00215678 307 GLY A CA   
4900  C C    . GLY A 312 ? 0.00672124 0.05655688 0.30568674  -0.00269343 -0.00774898 -0.01380325 307 GLY A C    
4901  O O    . GLY A 312 ? 0.00910780 0.06990656 0.31663388  0.01327712  -0.00442624 -0.01749700 307 GLY A O    
4902  H H    . GLY A 312 ? 0.00657790 0.05434055 0.30393726  0.00013955  -0.00852842 -0.01045984 307 GLY A H    
4903  H HA2  . GLY A 312 ? 0.00660290 0.05399805 0.30190304  0.00064946  -0.00885666 -0.00616484 307 GLY A HA2  
4904  H HA3  . GLY A 312 ? 0.00658848 0.05623040 0.30285850  0.00116359  -0.00837377 -0.00673554 307 GLY A HA3  
4905  N N    . ALA A 313 ? 0.00752833 0.08117313 0.31595141  0.00778890  -0.01463941 -0.03935824 308 ALA A N    
4906  C CA   . ALA A 313 ? 0.02568829 0.09715885 0.32451317  0.01395038  -0.01152094 -0.04040980 308 ALA A CA   
4907  C C    . ALA A 313 ? 0.02823250 0.08842107 0.33267707  0.00997303  -0.00797679 -0.03916901 308 ALA A C    
4908  O O    . ALA A 313 ? 0.04483483 0.08004615 0.31077024  0.00340185  -0.00036405 -0.03879826 308 ALA A O    
4909  C CB   . ALA A 313 ? 0.03738813 0.15743196 0.34382245  0.02438913  -0.03079291 -0.05400128 308 ALA A CB   
4910  H H    . ALA A 313 ? 0.00714329 0.07745940 0.31447959  0.00620044  -0.01175369 -0.03283964 308 ALA A H    
4911  H HA   . ALA A 313 ? 0.02180239 0.09914410 0.32658052  0.01294683  -0.01395282 -0.04135817 308 ALA A HA   
4912  H HB1  . ALA A 313 ? 0.03510866 0.13880822 0.33944249  0.02053904  -0.02537345 -0.04940840 308 ALA A HB1  
4913  H HB2  . ALA A 313 ? 0.03692523 0.14455213 0.33782583  0.01745689  -0.02421154 -0.05114647 308 ALA A HB2  
4914  H HB3  . ALA A 313 ? 0.03785164 0.14238368 0.33903411  0.02416034  -0.02679502 -0.05244193 308 ALA A HB3  
4915  N N    A ASP A 314 ? 0.02717550 0.08899128 0.34401751  0.00338034  -0.00276936 -0.03775270 309 ASP A N    
4916  N N    B ASP A 314 ? 0.02776180 0.08792717 0.34463495  0.00399352  -0.00441231 -0.03378560 309 ASP A N    
4917  C CA   A ASP A 314 ? 0.04455031 0.10259495 0.35096392  0.01634182  0.00658665  -0.04487890 309 ASP A CA   
4918  C CA   B ASP A 314 ? 0.04785983 0.09943867 0.35428795  0.01640251  0.00022014  -0.03904065 309 ASP A CA   
4919  C C    A ASP A 314 ? 0.03865933 0.09198573 0.35066640  0.01148348  -0.00278264 -0.04724085 309 ASP A C    
4920  C C    B ASP A 314 ? 0.04286641 0.09015381 0.35259852  0.01101286  -0.00691906 -0.04361571 309 ASP A C    
4921  O O    A ASP A 314 ? 0.06261212 0.09496510 0.37104505  0.01456838  -0.00529394 -0.04580292 309 ASP A O    
4922  O O    B ASP A 314 ? 0.06729312 0.09135213 0.37478119  0.01683922  -0.00861129 -0.04444119 309 ASP A O    
4923  C CB   A ASP A 314 ? 0.06862577 0.13864508 0.37089840  0.01259302  0.00431965  -0.06172663 309 ASP A CB   
4924  C CB   B ASP A 314 ? 0.07533439 0.13548632 0.37516391  0.00852103  -0.01123688 -0.04602998 309 ASP A CB   
4925  C CG   A ASP A 314 ? 0.13411289 0.17252459 0.37559950  0.00273133  0.01017222  -0.08392128 309 ASP A CG   
4926  C CG   B ASP A 314 ? 0.13210906 0.15414323 0.39226401  0.01284401  -0.00905117 -0.06571950 309 ASP A CG   
4927  O OD1  A ASP A 314 ? 0.21857564 0.24345222 0.40217665  -0.01998907 0.00528250  -0.06114844 309 ASP A OD1  
4928  O OD1  B ASP A 314 ? 0.15188093 0.17598994 0.41146794  0.00479309  0.00514259  -0.08198640 309 ASP A OD1  
4929  O OD2  A ASP A 314 ? 0.16374302 0.25855878 0.43269911  0.01190511  0.00393726  -0.08223271 309 ASP A OD2  
4930  O OD2  B ASP A 314 ? 0.21128619 0.17498471 0.41870868  -0.01583527 -0.03257573 -0.06872456 309 ASP A OD2  
4931  H H    A ASP A 314 ? 0.03054361 0.08985628 0.34133849  0.00730665  -0.00183521 -0.03865987 309 ASP A H    
4932  H H    B ASP A 314 ? 0.03142507 0.08826239 0.34221390  0.00747504  -0.00396634 -0.03514727 309 ASP A H    
4933  H HA   A ASP A 314 ? 0.04233169 0.10257793 0.35170802  0.01193205  0.00304395  -0.04638445 309 ASP A HA   
4934  H HA   B ASP A 314 ? 0.04589397 0.10016157 0.35435882  0.01139522  -0.00347843 -0.03983078 309 ASP A HA   
4935  H HB2  A ASP A 314 ? 0.07394715 0.13420875 0.36551633  0.01160834  0.00583957  -0.06145094 309 ASP A HB2  
4936  H HB2  B ASP A 314 ? 0.07838848 0.12888370 0.37223899  0.01147600  -0.00783477 -0.04814249 309 ASP A HB2  
4937  H HB3  A ASP A 314 ? 0.07433020 0.13474320 0.36597756  0.01139611  0.00600564  -0.06158431 309 ASP A HB3  
4938  H HB3  B ASP A 314 ? 0.07847595 0.12871651 0.37216938  0.01155744  -0.00798337 -0.04825928 309 ASP A HB3  
4939  N N    . SER A 315 ? 0.00675264 0.07739947 0.34497279  -0.00210236 -0.00993101 -0.02945748 310 SER A N    
4940  C CA   . SER A 315 ? 0.01597103 0.06560710 0.34008548  0.01019674  -0.01262473 -0.02230555 310 SER A CA   
4941  C C    . SER A 315 ? 0.01208705 0.06962860 0.34134004  0.01832966  0.00549011  -0.02273540 310 SER A C    
4942  O O    . SER A 315 ? 0.00903305 0.07583734 0.35129359  0.01311480  -0.00134779 -0.01677797 310 SER A O    
4943  C CB   . SER A 315 ? 0.00809807 0.07847381 0.33943471  0.01020862  -0.01384444 -0.02584077 310 SER A CB   
4944  O OG   . SER A 315 ? 0.01293524 0.07507617 0.31111062  0.00538250  -0.02248803 -0.02359178 310 SER A OG   
4945  H H    . SER A 315 ? 0.01935090 0.07523521 0.34579134  0.00415474  -0.00804331 -0.03246962 310 SER A H    
4946  H HA   . SER A 315 ? 0.00873407 0.06624935 0.34123731  0.01014041  -0.00881962 -0.02448576 310 SER A HA   
4947  H HB2  . SER A 315 ? 0.00796734 0.07477184 0.33312026  0.00895184  -0.01541728 -0.02511754 310 SER A HB2  
4948  H HB3  . SER A 315 ? 0.00779284 0.07432877 0.33191282  0.00765273  -0.01658923 -0.02514333 310 SER A HB3  
4949  H HG   . SER A 315 ? 0.13246477 0.13246477 0.13246477  0.00000000  0.00000000  0.00000000  310 SER A HG   
4950  N N    . GLU A 316 ? 0.01247576 0.09154501 0.36406967  0.01091825  0.01405548  -0.01548826 311 GLU A N    
4951  C CA   . GLU A 316 ? 0.00816313 0.11231396 0.38995859  0.00774622  0.00362199  0.00637324  311 GLU A CA   
4952  C C    . GLU A 316 ? 0.00766487 0.10137991 0.39683551  0.01102625  0.00458527  0.00039668  311 GLU A C    
4953  O O    . GLU A 316 ? 0.02331489 0.10312463 0.43384844  -0.00165354 -0.02067187 -0.02162983 311 GLU A O    
4954  C CB   . GLU A 316 ? 0.10352468 0.20799311 0.41442931  -0.03971324 0.01570536  0.03610174  311 GLU A CB   
4955  C CG   . GLU A 316 ? 0.15454307 0.35589001 0.50722241  -0.05306440 0.00658871  0.02152821  311 GLU A CG   
4956  C CD   . GLU A 316 ? 0.19559768 0.53667396 0.54925305  -0.07898514 0.04058313  0.01933700  311 GLU A CD   
4957  O OE1  . GLU A 316 ? 0.32495898 0.72061223 0.63042992  -0.12752882 -0.05477504 -0.02511816 311 GLU A OE1  
4958  O OE2  . GLU A 316 ? 0.25347725 0.63018900 0.66732574  -0.19594917 -0.01735819 0.02733970  311 GLU A OE2  
4959  H H    . GLU A 316 ? 0.00970341 0.08967331 0.36287671  0.01245486  0.00972410  -0.01252735 311 GLU A H    
4960  H HA   . GLU A 316 ? 0.01537017 0.11394429 0.38742453  0.00343104  0.00765138  0.00391659  311 GLU A HA   
4961  H HB2  . GLU A 316 ? 0.07697702 0.19708212 0.42008761  -0.02925254 0.01219831  0.02249305  311 GLU A HB2  
4962  H HB3  . GLU A 316 ? 0.07526156 0.20078652 0.41918778  -0.02661730 0.01103841  0.02758735  311 GLU A HB3  
4963  H HG2  . GLU A 316 ? 0.14182842 0.33100101 0.48262954  -0.05670128 0.01818856  0.02089034  311 GLU A HG2  
4964  H HG3  . GLU A 316 ? 0.14202170 0.33776942 0.48316422  -0.05347156 0.01556123  0.02928529  311 GLU A HG3  
4965  N N    . HIS A 317 ? 0.00659626 0.10453592 0.39139754  0.00419400  0.00517126  -0.01197238 312 HIS A N    
4966  C CA   . HIS A 317 ? 0.01632939 0.09274534 0.38058829  0.02937435  -0.00351144 -0.01631161 312 HIS A CA   
4967  C C    . HIS A 317 ? 0.01990023 0.10142993 0.37741125  0.03520268  -0.01558269 -0.00918692 312 HIS A C    
4968  O O    . HIS A 317 ? 0.05486444 0.15875272 0.40559632  0.06931895  -0.01759790 0.00836826  312 HIS A O    
4969  C CB   . HIS A 317 ? 0.05564968 0.08881563 0.38205323  0.01397300  -0.01339448 -0.02066372 312 HIS A CB   
4970  C CG   . HIS A 317 ? 0.04401821 0.13637616 0.39484817  0.00486166  -0.00507620 -0.03928521 312 HIS A CG   
4971  N ND1  . HIS A 317 ? 0.03284464 0.17604339 0.39155471  0.00510315  -0.00042457 -0.03358930 312 HIS A ND1  
4972  C CD2  . HIS A 317 ? 0.05652836 0.16816781 0.41021317  -0.02945458 0.00155455  -0.06353077 312 HIS A CD2  
4973  C CE1  . HIS A 317 ? 0.02991211 0.23499964 0.40739110  -0.01878324 0.00269627  -0.05955378 312 HIS A CE1  
4974  N NE2  . HIS A 317 ? 0.07361918 0.22775576 0.40768614  -0.03351528 -0.00396790 -0.08179957 312 HIS A NE2  
4975  H H    . HIS A 317 ? 0.00733091 0.09968313 0.38808763  0.00956926  0.00137069  -0.01144018 312 HIS A H    
4976  H HA   . HIS A 317 ? 0.01732964 0.09584638 0.38258502  0.02443274  -0.00567480 -0.01486671 312 HIS A HA   
4977  H HB2  . HIS A 317 ? 0.04551444 0.10067933 0.38424647  0.01794658  -0.00926417 -0.02361390 312 HIS A HB2  
4978  H HB3  . HIS A 317 ? 0.04328861 0.09998170 0.38423273  0.01676673  -0.00921791 -0.02339741 312 HIS A HB3  
4979  H HD1  . HIS A 317 ? 0.19962806 0.19962806 0.19962806  0.00000000  0.00000000  0.00000000  312 HIS A HD1  
4980  H HD2  . HIS A 317 ? 0.05112718 0.17009450 0.40547413  -0.02451142 -0.00173708 -0.06091736 312 HIS A HD2  
4981  H HE1  . HIS A 317 ? 0.03884664 0.21703555 0.40212542  -0.01687731 0.00196704  -0.05696229 312 HIS A HE1  
4982  H HE2  . HIS A 317 ? 0.23612899 0.23612899 0.23612899  0.00000000  0.00000000  0.00000000  312 HIS A HE2  
4983  N N    . VAL A 318 ? 0.01284822 0.08116145 0.36831981  0.01991645  -0.02027287 0.00259231  313 VAL A N    
4984  C CA   . VAL A 318 ? 0.01407815 0.05601032 0.35263181  0.01872936  -0.01259817 0.00733761  313 VAL A CA   
4985  C C    . VAL A 318 ? 0.02456459 0.06267988 0.35016361  0.01328149  -0.01609922 0.01130665  313 VAL A C    
4986  O O    . VAL A 318 ? 0.06240258 0.06343358 0.35766178  0.01638750  -0.04262178 0.02172986  313 VAL A O    
4987  C CB   . VAL A 318 ? 0.00915764 0.07021037 0.36173397  0.01322646  -0.00492867 0.00289295  313 VAL A CB   
4988  C CG1  . VAL A 318 ? 0.01147513 0.09328748 0.37370867  0.02111407  -0.00295124 -0.02184536 313 VAL A CG1  
4989  C CG2  . VAL A 318 ? 0.00849969 0.09340975 0.38518241  0.01351902  -0.00725343 -0.01416475 313 VAL A CG2  
4990  H H    . VAL A 318 ? 0.01432712 0.07897057 0.36562863  0.02272029  -0.01739495 0.00147449  313 VAL A H    
4991  H HA   . VAL A 318 ? 0.01371360 0.05847668 0.35622856  0.01850003  -0.01370672 0.00891838  313 VAL A HA   
4992  H HB   . VAL A 318 ? 0.01062315 0.07069289 0.36507887  0.01639167  -0.00686902 -0.00170558 313 VAL A HB   
4993  H HG11 . VAL A 318 ? 0.01023242 0.08969904 0.37121856  0.01715611  -0.00230167 -0.01641881 313 VAL A HG11 
4994  H HG12 . VAL A 318 ? 0.01059018 0.08692803 0.37017423  0.01852316  -0.00315526 -0.01423896 313 VAL A HG12 
4995  H HG13 . VAL A 318 ? 0.01077151 0.08680248 0.37022033  0.01889852  -0.00316553 -0.01454149 313 VAL A HG13 
4996  H HG21 . VAL A 318 ? 0.00874229 0.08671538 0.37722635  0.01390189  -0.00298905 -0.00939009 313 VAL A HG21 
4997  H HG22 . VAL A 318 ? 0.00860025 0.08697809 0.37912652  0.01335392  -0.00611685 -0.00938156 313 VAL A HG22 
4998  H HG23 . VAL A 318 ? 0.00808199 0.09096030 0.37818679  0.01203276  -0.00525839 -0.01054160 313 VAL A HG23 
4999  N N    . THR A 319 ? 0.00965425 0.06611595 0.34997463  0.00608353  -0.02541265 0.02264769  314 THR A N    
5000  C CA   . THR A 319 ? 0.00898081 0.07913551 0.35634944  0.00664636  -0.02088845 0.02170581  314 THR A CA   
5001  C C    . THR A 319 ? 0.00776752 0.07293587 0.34819418  0.00315940  -0.01981658 0.02009906  314 THR A C    
5002  O O    . THR A 319 ? 0.00754198 0.07036401 0.35126856  -0.00310859 -0.01951109 0.00912106  314 THR A O    
5003  C CB   . THR A 319 ? 0.00773547 0.09840507 0.38237607  0.00857114  -0.01390881 0.01221385  314 THR A CB   
5004  O OG1  . THR A 319 ? 0.02289530 0.10563812 0.37421238  0.03021142  -0.01458386 0.02749684  314 THR A OG1  
5005  C CG2  . THR A 319 ? 0.01154114 0.12446950 0.36645937  0.01515899  0.00497085  0.01646891  314 THR A CG2  
5006  H H    . THR A 319 ? 0.01189968 0.06514742 0.35106009  0.00752869  -0.02179139 0.02052074  314 THR A H    
5007  H HA   . THR A 319 ? 0.00832608 0.07843963 0.35782453  0.00629645  -0.02062918 0.01970953  314 THR A HA   
5008  H HB   . THR A 319 ? 0.00790618 0.09444436 0.36990169  0.00841520  -0.01531542 0.01421858  314 THR A HB   
5009  H HG1  . THR A 319 ? 0.16749658 0.16749658 0.16749658  0.00000000  0.00000000  0.00000000  314 THR A HG1  
5010  H HG21 . THR A 319 ? 0.00774090 0.11756802 0.37408388  0.01251375  0.00181736  0.01397165  314 THR A HG21 
5011  H HG22 . THR A 319 ? 0.00873613 0.11962559 0.37302515  0.01648650  0.00132467  0.01741903  314 THR A HG22 
5012  H HG23 . THR A 319 ? 0.00797700 0.11645089 0.37165660  0.01341472  0.00001677  0.01564608  314 THR A HG23 
5013  N N    . PRO A 320 ? 0.01611131 0.07778852 0.35939574  -0.00668983 -0.02229458 0.02143155  315 PRO A N    
5014  C CA   . PRO A 320 ? 0.00739941 0.09527576 0.38726935  0.00652941  -0.01381914 0.01481248  315 PRO A CA   
5015  C C    . PRO A 320 ? 0.00765569 0.09026279 0.38471949  0.00313615  -0.02100604 0.00873059  315 PRO A C    
5016  O O    . PRO A 320 ? 0.01235125 0.07975093 0.39789325  0.00325989  -0.01739899 0.00567945  315 PRO A O    
5017  C CB   . PRO A 320 ? 0.03655868 0.08252447 0.39546412  -0.01425589 -0.01927190 0.01877830  315 PRO A CB   
5018  C CG   . PRO A 320 ? 0.02850759 0.09968091 0.38393763  -0.00532612 -0.02678001 0.01667143  315 PRO A CG   
5019  C CD   . PRO A 320 ? 0.01934014 0.09271071 0.36194155  -0.01465270 -0.02651754 0.02291599  315 PRO A CD   
5020  H HA   . PRO A 320 ? 0.00810943 0.08551148 0.37889498  0.00456543  -0.02257049 0.01806465  315 PRO A HA   
5021  H HB2  . PRO A 320 ? 0.01994047 0.08972023 0.39308310  -0.00784564 -0.01800087 0.01655708  315 PRO A HB2  
5022  H HB3  . PRO A 320 ? 0.01947895 0.09179614 0.39018634  -0.00874468 -0.02004843 0.01766841  315 PRO A HB3  
5023  H HG2  . PRO A 320 ? 0.03250634 0.10162944 0.38490093  -0.01036043 -0.02720933 0.01903813  315 PRO A HG2  
5024  H HG3  . PRO A 320 ? 0.02896624 0.09557319 0.38165867  -0.00984172 -0.02530548 0.01859946  315 PRO A HG3  
5025  H HD2  . PRO A 320 ? 0.02217832 0.09314420 0.36745802  -0.00923864 -0.02597682 0.02081670  315 PRO A HD2  
5026  H HD3  . PRO A 320 ? 0.02097121 0.09073039 0.36538187  -0.01010061 -0.02584564 0.02109319  315 PRO A HD3  
5027  N N    . THR A 321 ? 0.00794393 0.11927871 0.39482594  0.00995117  -0.01408879 0.02982876  316 THR A N    
5028  C CA   . THR A 321 ? 0.00917010 0.15849397 0.40170312  0.01658447  -0.01586351 0.03739781  316 THR A CA   
5029  C C    . THR A 321 ? 0.01500260 0.12850915 0.41942850  0.03225639  0.00404542  0.04487218  316 THR A C    
5030  O O    . THR A 321 ? 0.02194574 0.11164499 0.34489143  0.02979562  -0.00572319 0.03510038  316 THR A O    
5031  C CB   . THR A 321 ? 0.01695134 0.21848871 0.43377256  0.02943343  -0.04070814 0.07539612  316 THR A CB   
5032  O OG1  . THR A 321 ? 0.03791444 0.25096390 0.44080973  -0.01606743 -0.04513391 0.03658781  316 THR A OG1  
5033  C CG2  . THR A 321 ? 0.05196607 0.24744639 0.44245455  0.03689023  -0.02971969 0.08043174  316 THR A CG2  
5034  H H    . THR A 321 ? 0.00813389 0.11815878 0.39335537  0.00948134  -0.01724692 0.02639566  316 THR A H    
5035  H HA   . THR A 321 ? 0.01068861 0.14977722 0.40650612  0.02142107  -0.01486398 0.04227846  316 THR A HA   
5036  H HB   . THR A 321 ? 0.01303939 0.21494038 0.43102348  0.02177693  -0.03571061 0.06387813  316 THR A HB   
5037  H HG1  . THR A 321 ? 0.24270222 0.24270222 0.24270222  0.00000000  0.00000000  0.00000000  316 THR A HG1  
5038  H HG21 . THR A 321 ? 0.04309777 0.24082118 0.44161984  0.03035646  -0.02817199 0.07660061  316 THR A HG21 
5039  H HG22 . THR A 321 ? 0.03403302 0.23880872 0.44050518  0.03507817  -0.03348716 0.07959224  316 THR A HG22 
5040  H HG23 . THR A 321 ? 0.03612347 0.24185899 0.44001153  0.03924527  -0.03139936 0.08024649  316 THR A HG23 
5041  N N    . ALA A 322 ? 0.01012042 0.10226307 0.40547314  0.01841169  -0.00142358 0.04369255  317 ALA A N    
5042  C CA   . ALA A 322 ? 0.00983164 0.09846541 0.39271444  0.01717487  -0.00407666 0.03462320  317 ALA A CA   
5043  C C    . ALA A 322 ? 0.00988817 0.06160693 0.36906374  0.01299100  -0.00943984 0.01683920  317 ALA A C    
5044  O O    . ALA A 322 ? 0.01466331 0.06725275 0.36664522  0.01038909  -0.00029429 0.02224658  317 ALA A O    
5045  C CB   . ALA A 322 ? 0.00985468 0.09033056 0.40463844  0.01719129  0.00964348  0.04168268  317 ALA A CB   
5046  H H    . ALA A 322 ? 0.01110152 0.10675471 0.40496245  0.02129955  -0.00092163 0.04176700  317 ALA A H    
5047  H HA   . ALA A 322 ? 0.00984181 0.09038829 0.39202496  0.01664059  -0.00238434 0.03311411  317 ALA A HA   
5048  H HB1  . ALA A 322 ? 0.01076660 0.09446293 0.40018433  0.01971815  0.00609308  0.04005513  317 ALA A HB1  
5049  H HB2  . ALA A 322 ? 0.00925075 0.09423736 0.40017959  0.01599388  0.00553327  0.03979830  317 ALA A HB2  
5050  H HB3  . ALA A 322 ? 0.00981159 0.09310132 0.39985335  0.01733482  0.00558710  0.04000837  317 ALA A HB3  
5051  N N    . ILE A 323 ? 0.00758306 0.06291971 0.35735634  0.00516992  -0.01532286 0.01243211  318 ILE A N    
5052  C CA   . ILE A 323 ? 0.00799610 0.06107382 0.35515460  -0.00102705 -0.02408598 0.01511838  318 ILE A CA   
5053  C C    . ILE A 323 ? 0.00794597 0.05615819 0.36659193  0.00534341  -0.01793814 0.01244136  318 ILE A C    
5054  O O    . ILE A 323 ? 0.00718444 0.08046249 0.37473667  0.00682815  -0.00880203 0.00272503  318 ILE A O    
5055  C CB   . ILE A 323 ? 0.00769378 0.06525198 0.35180581  0.00178467  -0.02074144 0.01353699  318 ILE A CB   
5056  C CG1  . ILE A 323 ? 0.01024569 0.06204581 0.34748754  -0.01127063 -0.02555888 0.00998526  318 ILE A CG1  
5057  C CG2  . ILE A 323 ? 0.02769965 0.06989767 0.36254394  0.01852043  -0.02990366 0.00947511  318 ILE A CG2  
5058  C CD1  . ILE A 323 ? 0.03188602 0.09059840 0.34556392  -0.00846072 -0.02021367 0.01595334  318 ILE A CD1  
5059  H H    . ILE A 323 ? 0.00780183 0.06225280 0.35931173  0.00560102  -0.01639175 0.01416066  318 ILE A H    
5060  H HA   . ILE A 323 ? 0.00783341 0.05840632 0.35546488  -0.00027586 -0.02284716 0.01222897  318 ILE A HA   
5061  H HB   . ILE A 323 ? 0.00806734 0.06375403 0.35281596  0.00028804  -0.02435115 0.01217464  318 ILE A HB   
5062  H HG12 . ILE A 323 ? 0.00962198 0.06713847 0.34640852  -0.00949997 -0.02645040 0.01121107  318 ILE A HG12 
5063  H HG13 . ILE A 323 ? 0.00887715 0.06643572 0.34766558  -0.00797030 -0.02402480 0.01184755  318 ILE A HG13 
5064  H HG21 . ILE A 323 ? 0.02656837 0.07025330 0.35887155  0.01812150  -0.02779496 0.01035598  318 ILE A HG21 
5065  H HG22 . ILE A 323 ? 0.01781165 0.06878620 0.35927218  0.01449543  -0.02732884 0.01075759  318 ILE A HG22 
5066  H HG23 . ILE A 323 ? 0.01821715 0.06944375 0.35946539  0.01425251  -0.02742357 0.00989569  318 ILE A HG23 
5067  H HD11 . ILE A 323 ? 0.02494908 0.08470751 0.34645742  -0.01323702 -0.02094980 0.01356276  318 ILE A HD11 
5068  H HD12 . ILE A 323 ? 0.02944485 0.08195315 0.34735849  -0.00830483 -0.01856169 0.01496100  318 ILE A HD12 
5069  H HD13 . ILE A 323 ? 0.02275579 0.08129691 0.34666646  -0.01053151 -0.02133538 0.01424730  318 ILE A HD13 
5070  N N    . VAL A 324 ? 0.00861405 0.06464972 0.36291414  -0.00461812 -0.02713475 0.01425269  319 VAL A N    
5071  C CA   . VAL A 324 ? 0.00801027 0.08136719 0.35540769  0.00816032  -0.01438162 0.01934467  319 VAL A CA   
5072  C C    . VAL A 324 ? 0.00805379 0.09699150 0.33504531  -0.00536308 -0.02184052 0.00634905  319 VAL A C    
5073  O O    . VAL A 324 ? 0.01120066 0.10600216 0.31880262  -0.00358192 -0.03843101 -0.00135800 319 VAL A O    
5074  C CB   . VAL A 324 ? 0.00801227 0.11122351 0.35096222  -0.00934215 -0.01846708 0.01618531  319 VAL A CB   
5075  C CG1  . VAL A 324 ? 0.03828462 0.14294012 0.35295659  -0.01316283 -0.01753485 0.00564435  319 VAL A CG1  
5076  C CG2  . VAL A 324 ? 0.02854459 0.11869507 0.36351052  -0.02489321 -0.01155051 0.00407808  319 VAL A CG2  
5077  H H    . VAL A 324 ? 0.00787510 0.06640998 0.36227712  0.00059711  -0.02311547 0.01484268  319 VAL A H    
5078  H HA   . VAL A 324 ? 0.00787893 0.07684533 0.35198969  0.00510744  -0.01895650 0.01530039  319 VAL A HA   
5079  H HB   . VAL A 324 ? 0.00867836 0.11062765 0.35421672  -0.00845256 -0.01663121 0.01287078  319 VAL A HB   
5080  H HG11 . VAL A 324 ? 0.03358555 0.13486585 0.35223621  -0.01466899 -0.01935966 0.00985435  319 VAL A HG11 
5081  H HG12 . VAL A 324 ? 0.02890281 0.13758519 0.35352290  -0.01229310 -0.01788183 0.00685239  319 VAL A HG12 
5082  H HG13 . VAL A 324 ? 0.03249462 0.13556083 0.35286048  -0.00945699 -0.01667950 0.00973974  319 VAL A HG13 
5083  H HG21 . VAL A 324 ? 0.02518672 0.11678276 0.35974726  -0.01908769 -0.01228931 0.00861559  319 VAL A HG21 
5084  H HG22 . VAL A 324 ? 0.02108694 0.11575450 0.36019966  -0.02001192 -0.01373340 0.00833581  319 VAL A HG22 
5085  H HG23 . VAL A 324 ? 0.02342909 0.11881547 0.35980192  -0.02231355 -0.01417808 0.00895532  319 VAL A HG23 
5086  N N    . ASN A 325 ? 0.01065912 0.10904966 0.35255808  0.00000984  -0.03863129 0.01128284  320 ASN A N    
5087  C CA   . ASN A 325 ? 0.01156540 0.12447952 0.35066798  0.01279256  -0.03196621 0.03563531  320 ASN A CA   
5088  C C    . ASN A 325 ? 0.00789018 0.08441974 0.33498639  0.00626769  -0.01541690 0.03440744  320 ASN A C    
5089  O O    . ASN A 325 ? 0.03888935 0.10336242 0.32596540  0.00127047  -0.01564415 0.02087503  320 ASN A O    
5090  C CB   . ASN A 325 ? 0.03580363 0.12705864 0.35932651  0.02316407  -0.02889796 0.03176996  320 ASN A CB   
5091  C CG   . ASN A 325 ? 0.03622437 0.17319632 0.39603433  0.02180883  -0.03256306 0.04703484  320 ASN A CG   
5092  O OD1  . ASN A 325 ? 0.05770481 0.26144764 0.42265341  0.01832533  -0.06419556 0.02340395  320 ASN A OD1  
5093  N ND2  . ASN A 325 ? 0.03815112 0.22107849 0.44646850  0.04711577  -0.05018321 0.05641375  320 ASN A ND2  
5094  H H    . ASN A 325 ? 0.00974554 0.10846354 0.34826323  0.00131917  -0.03374936 0.01574880  320 ASN A H    
5095  H HA   . ASN A 325 ? 0.01051600 0.11332189 0.34981322  0.01031660  -0.02978248 0.03007464  320 ASN A HA   
5096  H HB2  . ASN A 325 ? 0.02533752 0.13420357 0.36190939  0.02093646  -0.03055354 0.03552851  320 ASN A HB2  
5097  H HB3  . ASN A 325 ? 0.02556910 0.13419779 0.36283210  0.02115429  -0.03072001 0.03554342  320 ASN A HB3  
5098  H HD21 . ASN A 325 ? 0.03806451 0.20720488 0.42953056  0.03960354  -0.04260561 0.05744295  320 ASN A HD21 
5099  H HD22 . ASN A 325 ? 0.03802126 0.20462048 0.42790255  0.03858873  -0.04385006 0.05409687  320 ASN A HD22 
5100  N N    . PHE A 326 ? 0.00639255 0.07675312 0.34164628  -0.00059165 -0.00439594 0.01702106  321 PHE A N    
5101  C CA   . PHE A 326 ? 0.00646335 0.07337868 0.32827637  -0.00207531 -0.00487193 0.00856262  321 PHE A CA   
5102  C C    . PHE A 326 ? 0.00685722 0.06530300 0.33005244  0.00254168  -0.01070029 0.01821492  321 PHE A C    
5103  O O    . PHE A 326 ? 0.00682935 0.06921867 0.31708050  -0.00284979 -0.01155344 0.02220740  321 PHE A O    
5104  C CB   . PHE A 326 ? 0.00845681 0.07049301 0.34183764  -0.01161167 0.00108511  0.00911066  321 PHE A CB   
5105  C CG   . PHE A 326 ? 0.00759122 0.06049980 0.32534832  -0.00749764 -0.00934310 0.00699888  321 PHE A CG   
5106  C CD1  . PHE A 326 ? 0.04432275 0.05662109 0.34149820  -0.01377430 -0.02429564 -0.00661293 321 PHE A CD1  
5107  C CD2  . PHE A 326 ? 0.01919037 0.06138829 0.32075253  -0.01018800 -0.01391209 0.00409979  321 PHE A CD2  
5108  C CE1  . PHE A 326 ? 0.04671007 0.05930968 0.34992203  -0.02500929 -0.02055756 -0.00986853 321 PHE A CE1  
5109  C CE2  . PHE A 326 ? 0.00929028 0.08511547 0.33114856  -0.00598912 -0.01147180 0.00171739  321 PHE A CE2  
5110  C CZ   . PHE A 326 ? 0.01200516 0.08642300 0.33753145  -0.01481304 -0.00750001 -0.01077874 321 PHE A CZ   
5111  H H    . PHE A 326 ? 0.00647724 0.07767216 0.33623880  0.00024486  -0.00675832 0.01927243  321 PHE A H    
5112  H HA   . PHE A 326 ? 0.00647347 0.07357128 0.33460760  -0.00221546 -0.00507345 0.01153347  321 PHE A HA   
5113  H HB2  . PHE A 326 ? 0.00764798 0.06907047 0.33470112  -0.00904065 -0.00330296 0.00904145  321 PHE A HB2  
5114  H HB3  . PHE A 326 ? 0.00750418 0.06787807 0.33445388  -0.00845517 -0.00296040 0.00863467  321 PHE A HB3  
5115  H HD1  . PHE A 326 ? 0.03346349 0.05876538 0.33921811  -0.01529679 -0.01911751 -0.00422165 321 PHE A HD1  
5116  H HD2  . PHE A 326 ? 0.01239265 0.06276819 0.32429147  -0.00987691 -0.01203888 0.00455986  321 PHE A HD2  
5117  H HE1  . PHE A 326 ? 0.03674487 0.05911978 0.34432596  -0.02108544 -0.01785108 -0.00835010 321 PHE A HE1  
5118  H HE2  . PHE A 326 ? 0.01224546 0.07810960 0.32963702  -0.00861983 -0.01162133 -0.00004831 321 PHE A HE2  
5119  H HZ   . PHE A 326 ? 0.01697116 0.07864200 0.33806661  -0.01571620 -0.01246561 -0.00745368 321 PHE A HZ   
5120  N N    . ILE A 327 ? 0.00707636 0.06840827 0.33956003  -0.00189452 -0.01560133 0.02152531  322 ILE A N    
5121  C CA   . ILE A 327 ? 0.00901439 0.07033976 0.33365119  -0.00366845 -0.02887956 0.00852223  322 ILE A CA   
5122  C C    . ILE A 327 ? 0.01053177 0.06218982 0.34067851  -0.00333013 -0.03638169 -0.00303200 322 ILE A C    
5123  O O    . ILE A 327 ? 0.00843483 0.07359882 0.31864846  0.00708560  -0.01826964 0.02001589  322 ILE A O    
5124  C CB   . ILE A 327 ? 0.00854969 0.07561163 0.33467260  -0.00869137 -0.02044092 0.00998144  322 ILE A CB   
5125  C CG1  . ILE A 327 ? 0.00656223 0.07716840 0.34594572  -0.00265160 -0.00711082 0.01308534  322 ILE A CG1  
5126  C CG2  . ILE A 327 ? 0.03062507 0.07776069 0.32232919  -0.00364914 -0.01361049 0.01001333  322 ILE A CG2  
5127  C CD1  . ILE A 327 ? 0.01152238 0.07605129 0.34995642  0.00269228  -0.00063741 0.01859855  322 ILE A CD1  
5128  H H    . ILE A 327 ? 0.00692722 0.06777803 0.33368191  -0.00220620 -0.01353961 0.01857746  322 ILE A H    
5129  H HA   . ILE A 327 ? 0.00830307 0.06917427 0.33681712  -0.00458042 -0.02388016 0.00924712  322 ILE A HA   
5130  H HB   . ILE A 327 ? 0.00836937 0.07481982 0.33244514  -0.00480990 -0.02421674 0.01052877  322 ILE A HB   
5131  H HG12 . ILE A 327 ? 0.00679071 0.07591534 0.34274885  -0.00110738 -0.01234068 0.01408919  322 ILE A HG12 
5132  H HG13 . ILE A 327 ? 0.00667624 0.07593951 0.34340724  -0.00261600 -0.00956365 0.01364824  322 ILE A HG13 
5133  H HG21 . ILE A 327 ? 0.03033858 0.07688278 0.32590339  -0.00489548 -0.01481885 0.00980276  322 ILE A HG21 
5134  H HG22 . ILE A 327 ? 0.02047859 0.07678672 0.32555172  -0.00547297 -0.01596156 0.00975742  322 ILE A HG22 
5135  H HG23 . ILE A 327 ? 0.02084232 0.07781185 0.32618079  -0.00495410 -0.01576718 0.00945954  322 ILE A HG23 
5136  H HD11 . ILE A 327 ? 0.00651011 0.07614097 0.34821245  0.00075277  -0.00245075 0.01689456  322 ILE A HD11 
5137  H HD12 . ILE A 327 ? 0.01034940 0.07617012 0.34910318  0.00076980  -0.00068986 0.01686472  322 ILE A HD12 
5138  H HD13 . ILE A 327 ? 0.00636248 0.07618205 0.34861839  0.00086098  -0.00232000 0.01691953  322 ILE A HD13 
5139  N N    . LYS A 328 ? 0.00940994 0.07057945 0.35968134  0.00502952  -0.02976740 0.01186170  323 LYS A N    
5140  C CA   . LYS A 328 ? 0.01152696 0.10098799 0.35083619  -0.00439691 -0.04200002 0.01448925  323 LYS A CA   
5141  C C    . LYS A 328 ? 0.01875697 0.11581311 0.33572102  -0.00164306 -0.03203674 0.03221240  323 LYS A C    
5142  O O    . LYS A 328 ? 0.06102987 0.17102784 0.33723009  -0.04308767 -0.03732841 0.02178090  323 LYS A O    
5143  C CB   . LYS A 328 ? 0.01610855 0.10384310 0.35713077  -0.00913575 -0.04855759 0.03263536  323 LYS A CB   
5144  C CG   . LYS A 328 ? 0.02428633 0.11481365 0.36906275  -0.01445933 -0.05606320 0.02110681  323 LYS A CG   
5145  C CD   . LYS A 328 ? 0.03575762 0.17535099 0.40547323  -0.01596409 -0.07970460 0.03363220  323 LYS A CD   
5146  C CE   . LYS A 328 ? 0.05434924 0.23330833 0.44096076  -0.04984076 -0.06259681 0.02632482  323 LYS A CE   
5147  N NZ   . LYS A 328 ? 0.11461639 0.34244260 0.47648528  -0.04038772 -0.10317960 0.02581920  323 LYS A NZ   
5148  H H    . LYS A 328 ? 0.00921921 0.07382432 0.35031450  0.00148336  -0.03109642 0.00845519  323 LYS A H    
5149  H HA   . LYS A 328 ? 0.01071066 0.09681600 0.35080576  -0.00207058 -0.03883028 0.02042259  323 LYS A HA   
5150  H HB2  . LYS A 328 ? 0.01678618 0.10613907 0.35809904  -0.00952601 -0.04870544 0.02673759  323 LYS A HB2  
5151  H HB3  . LYS A 328 ? 0.01693481 0.10563903 0.35649452  -0.00935963 -0.04838564 0.02661368  323 LYS A HB3  
5152  H HG2  . LYS A 328 ? 0.02429212 0.12057277 0.37077466  -0.01231413 -0.05781620 0.02469386  323 LYS A HG2  
5153  H HG3  . LYS A 328 ? 0.02458319 0.12227120 0.37153009  -0.01310598 -0.05839104 0.02602845  323 LYS A HG3  
5154  H HD2  . LYS A 328 ? 0.03687871 0.16959383 0.40243694  -0.02293502 -0.07064640 0.03059625  323 LYS A HD2  
5155  H HD3  . LYS A 328 ? 0.03669785 0.16875413 0.40231028  -0.02213519 -0.07015038 0.02876186  323 LYS A HD3  
5156  H HE2  . LYS A 328 ? 0.05974832 0.23462188 0.43637627  -0.03836438 -0.07440754 0.02836529  323 LYS A HE2  
5157  H HE3  . LYS A 328 ? 0.05912767 0.23344758 0.43469021  -0.03847530 -0.07373050 0.02853556  323 LYS A HE3  
5158  H HZ1  . LYS A 328 ? 0.09552146 0.30451363 0.46987250  -0.04080065 -0.09081833 0.02568319  323 LYS A HZ1  
5159  H HZ2  . LYS A 328 ? 0.09709433 0.31217882 0.46702164  -0.04503801 -0.09129991 0.03165369  323 LYS A HZ2  
5160  H HZ3  . LYS A 328 ? 0.10519917 0.31520444 0.46472371  -0.03091022 -0.08850478 0.02802908  323 LYS A HZ3  
5161  N N    . ARG A 329 ? 0.00747105 0.10478818 0.35097227  -0.00391331 -0.01966976 0.04768235  324 ARG A N    
5162  C CA   . ARG A 329 ? 0.00739396 0.10221171 0.38654268  -0.00189019 -0.02005459 0.04602297  324 ARG A CA   
5163  C C    . ARG A 329 ? 0.00839372 0.09437253 0.34464893  0.00213761  -0.02506774 0.02752360  324 ARG A C    
5164  O O    . ARG A 329 ? 0.00779848 0.09637458 0.33328280  -0.00868328 -0.01742558 0.03526582  324 ARG A O    
5165  C CB   . ARG A 329 ? 0.01077516 0.09645938 0.41290534  0.00501711  -0.03934542 0.02560220  324 ARG A CB   
5166  C CG   . ARG A 329 ? 0.01269550 0.09924141 0.43575546  0.01702568  -0.03029250 0.03514536  324 ARG A CG   
5167  C CD   . ARG A 329 ? 0.02034986 0.10268322 0.43491390  0.02149175  -0.02092602 0.02686411  324 ARG A CD   
5168  N NE   . ARG A 329 ? 0.05812499 0.07788131 0.44854814  0.02154335  -0.01759043 0.03112636  324 ARG A NE   
5169  C CZ   . ARG A 329 ? 0.08264665 0.09311889 0.46081576  0.03396537  -0.03948852 0.04592419  324 ARG A CZ   
5170  N NH1  . ARG A 329 ? 0.22923020 0.11419582 0.45115608  0.05320792  -0.05098198 0.00619088  324 ARG A NH1  
5171  N NH2  . ARG A 329 ? 0.16150995 0.09377859 0.46947232  -0.01975034 -0.07559720 0.05522496  324 ARG A NH2  
5172  H H    . ARG A 329 ? 0.00776658 0.10541090 0.35353199  -0.00290659 -0.02230794 0.04259023  324 ARG A H    
5173  H HA   . ARG A 329 ? 0.00794881 0.10051734 0.37597802  -0.00043327 -0.02407826 0.03839996  324 ARG A HA   
5174  H HB2  . ARG A 329 ? 0.00955162 0.09747417 0.41028941  0.00491057  -0.03232963 0.03208246  324 ARG A HB2  
5175  H HB3  . ARG A 329 ? 0.00936888 0.09535438 0.40969509  0.00370559  -0.03219642 0.03303140  324 ARG A HB3  
5176  H HG2  . ARG A 329 ? 0.01162793 0.09915933 0.42915675  0.01441403  -0.03074899 0.03070351  324 ARG A HG2  
5177  H HG3  . ARG A 329 ? 0.01184826 0.09961946 0.42763853  0.01485852  -0.03109828 0.03066970  324 ARG A HG3  
5178  H HD2  . ARG A 329 ? 0.02097214 0.09610097 0.43770111  0.02082713  -0.02317200 0.02988894  324 ARG A HD2  
5179  H HD3  . ARG A 329 ? 0.02052213 0.09595904 0.43798301  0.02182245  -0.02313398 0.02964870  324 ARG A HD3  
5180  H HE   . ARG A 329 ? 0.05136388 0.08757434 0.44588557  0.02346472  -0.02382998 0.03338106  324 ARG A HE   
5181  H HH11 . ARG A 329 ? 0.18462668 0.11409628 0.45827630  0.05690491  -0.05401765 0.01476960  324 ARG A HH11 
5182  H HH12 . ARG A 329 ? 0.17649524 0.10783256 0.45573539  0.04807742  -0.04868813 0.01983995  324 ARG A HH12 
5183  H HH21 . ARG A 329 ? 0.13717885 0.09119910 0.46690601  -0.00175896 -0.06423208 0.05082604  324 ARG A HH21 
5184  H HH22 . ARG A 329 ? 0.13708048 0.09321947 0.47143996  -0.00250816 -0.06625862 0.05320219  324 ARG A HH22 
5185  N N    . MET A 330 ? 0.00861779 0.07985153 0.32181773  -0.00422249 -0.02649779 0.02578157  325 MET A N    
5186  C CA   . MET A 330 ? 0.01029035 0.07962203 0.30712613  -0.00381156 -0.03395505 0.00704997  325 MET A CA   
5187  C C    . MET A 330 ? 0.01113747 0.07176330 0.31028643  -0.00552693 -0.03718656 0.01190825  325 MET A C    
5188  O O    . MET A 330 ? 0.02634199 0.08800478 0.30071691  -0.01670360 -0.03741170 0.00607574  325 MET A O    
5189  C CB   . MET A 330 ? 0.00905441 0.07009631 0.30355358  -0.00203804 -0.02818036 0.00274542  325 MET A CB   
5190  C CG   . MET A 330 ? 0.01233426 0.07704684 0.31210634  0.01548774  -0.02639154 0.00826185  325 MET A CG   
5191  S SD   . MET A 330 ? 0.02618155 0.09705739 0.30150193  0.01565373  -0.02928979 0.00970001  325 MET A SD   
5192  C CE   . MET A 330 ? 0.02261125 0.11821949 0.30451202  0.00780490  -0.03474835 -0.00308095 325 MET A CE   
5193  H H    . MET A 330 ? 0.00874449 0.08010134 0.32210913  -0.00455382 -0.02703947 0.02241243  325 MET A H    
5194  H HA   . MET A 330 ? 0.01004625 0.07394649 0.30939728  -0.00501661 -0.03248447 0.00999160  325 MET A HA   
5195  H HB2  . MET A 330 ? 0.00921152 0.07248908 0.30585045  0.00015335  -0.02933329 0.00475069  325 MET A HB2  
5196  H HB3  . MET A 330 ? 0.00920171 0.07464053 0.30590895  -0.00196923 -0.02914298 0.00465462  325 MET A HB3  
5197  H HG2  . MET A 330 ? 0.01176027 0.07714371 0.30797115  0.01366887  -0.02743002 0.00792929  325 MET A HG2  
5198  H HG3  . MET A 330 ? 0.01376322 0.07060173 0.30770138  0.01639639  -0.02906212 0.00847567  325 MET A HG3  
5199  H HE1  . MET A 330 ? 0.02326584 0.11231036 0.30370420  0.00922252  -0.03333201 -0.00031248 325 MET A HE1  
5200  H HE2  . MET A 330 ? 0.02455762 0.11310395 0.30390033  0.00895675  -0.03270697 -0.00035116 325 MET A HE2  
5201  H HE3  . MET A 330 ? 0.02368765 0.11350789 0.30470735  0.00978091  -0.03339391 -0.00095380 325 MET A HE3  
5202  N N    A THR A 331 ? 0.00934192 0.07670699 0.31956819  -0.00344798 -0.03027871 0.01087382  326 THR A N    
5203  N N    B THR A 331 ? 0.00947365 0.07257053 0.32213828  -0.00469243 -0.03053576 0.01215054  326 THR A N    
5204  C CA   A THR A 331 ? 0.00912109 0.09578000 0.31772497  0.00261553  -0.02879751 0.00782566  326 THR A CA   
5205  C CA   B THR A 331 ? 0.00851638 0.08074605 0.32543010  -0.00218822 -0.02618493 0.00710712  326 THR A CA   
5206  C C    A THR A 331 ? 0.00996112 0.08153991 0.31374237  0.00659918  -0.03018812 0.00470580  326 THR A C    
5207  C C    B THR A 331 ? 0.00912697 0.07545686 0.31760028  0.00500364  -0.02728810 0.00302077  326 THR A C    
5208  O O    A THR A 331 ? 0.02554561 0.08440455 0.34081477  -0.01141419 -0.03446579 0.01305185  326 THR A O    
5209  O O    B THR A 331 ? 0.02672632 0.07900780 0.34214026  -0.01168692 -0.03518791 0.01136784  326 THR A O    
5210  C CB   A THR A 331 ? 0.02970796 0.11779281 0.31392667  0.01466799  -0.03544075 0.01143855  326 THR A CB   
5211  C CB   B THR A 331 ? 0.05265423 0.10229360 0.33272541  0.01119408  -0.02224557 0.01265286  326 THR A CB   
5212  O OG1  A THR A 331 ? 0.04366440 0.13041177 0.30930680  0.03045049  -0.03913840 0.01805909  326 THR A OG1  
5213  O OG1  B THR A 331 ? 0.08532039 0.12983339 0.35406533  -0.01051180 -0.00652447 0.00168363  326 THR A OG1  
5214  C CG2  A THR A 331 ? 0.03186322 0.12203779 0.29606375  0.00791828  -0.04485044 0.00754785  326 THR A CG2  
5215  C CG2  B THR A 331 ? 0.05987903 0.08834040 0.33106446  0.01239287  -0.02305670 0.01516894  326 THR A CG2  
5216  H H    A THR A 331 ? 0.00962129 0.07888208 0.31619880  -0.00285377 -0.03170410 0.01037201  326 THR A H    
5217  H H    B THR A 331 ? 0.00956324 0.07430536 0.31940350  -0.00424591 -0.03107879 0.01123415  326 THR A H    
5218  H HA   A THR A 331 ? 0.00962648 0.09173150 0.31618905  0.00367125  -0.03076429 0.00846996  326 THR A HA   
5219  H HA   B THR A 331 ? 0.00877507 0.07808444 0.32299650  -0.00091728 -0.02780245 0.00724250  326 THR A HA   
5220  H HB   A THR A 331 ? 0.02318414 0.11744899 0.31025440  0.01497809  -0.03679964 0.01172012  326 THR A HB   
5221  H HB   B THR A 331 ? 0.04349754 0.09829127 0.33367980  0.00459186  -0.02135455 0.01036690  326 THR A HB   
5222  H HG1  A THR A 331 ? 0.16142997 0.16142997 0.16142997  0.00000000  0.00000000  0.00000000  326 THR A HG1  
5223  H HG1  B THR A 331 ? 0.19149703 0.19149703 0.19149703  0.00000000  0.00000000  0.00000000  326 THR A HG1  
5224  H HG21 A THR A 331 ? 0.03181863 0.12066936 0.30036825  0.01019868  -0.04231908 0.00915350  326 THR A HG21 
5225  H HG21 B THR A 331 ? 0.05756598 0.09178879 0.33056048  0.01193884  -0.02273605 0.01482804  326 THR A HG21 
5226  H HG22 A THR A 331 ? 0.03483253 0.12170368 0.30311361  0.01074858  -0.04253854 0.00882227  326 THR A HG22 
5227  H HG22 B THR A 331 ? 0.05720010 0.09187635 0.33078408  0.01190650  -0.02288398 0.01454267  326 THR A HG22 
5228  H HG23 A THR A 331 ? 0.03018927 0.12084285 0.30070946  0.01013825  -0.04282220 0.00882961  326 THR A HG23 
5229  H HG23 B THR A 331 ? 0.05745298 0.09174769 0.33092406  0.01187318  -0.02285345 0.01450294  326 THR A HG23 
5230  N N    . ILE A 332 ? 0.00982293 0.07424688 0.30203784  -0.00006825 -0.03205069 0.01024543  327 ILE A N    
5231  C CA   . ILE A 332 ? 0.01009850 0.07473911 0.29280394  -0.00018722 -0.03283802 -0.00099530 327 ILE A CA   
5232  C C    . ILE A 332 ? 0.00929836 0.07759324 0.28512669  0.00887572  -0.02255426 0.00172774  327 ILE A C    
5233  O O    . ILE A 332 ? 0.01632826 0.10119379 0.29160535  -0.00714374 -0.03225335 -0.00689279 327 ILE A O    
5234  C CB   . ILE A 332 ? 0.00964242 0.07164092 0.29517475  -0.00595238 -0.02838835 0.00130986  327 ILE A CB   
5235  C CG1  . ILE A 332 ? 0.02360155 0.08648745 0.28976938  0.00018138  -0.03974352 0.00424077  327 ILE A CG1  
5236  C CG2  . ILE A 332 ? 0.00928313 0.06971996 0.30139169  -0.00656221 -0.02668045 0.00812771  327 ILE A CG2  
5237  C CD1  . ILE A 332 ? 0.02766835 0.07909381 0.30649903  -0.00454487 -0.04583269 -0.00021240 327 ILE A CD1  
5238  H H    . ILE A 332 ? 0.00962433 0.07300191 0.30469951  -0.00066663 -0.03133691 0.00555704  327 ILE A H    
5239  H HA   . ILE A 332 ? 0.00954428 0.07301981 0.29276782  0.00027432  -0.03031765 0.00114954  327 ILE A HA   
5240  H HB   . ILE A 332 ? 0.00996390 0.07366002 0.29422405  -0.00425665 -0.03124616 0.00221482  327 ILE A HB   
5241  H HG12 . ILE A 332 ? 0.01787642 0.08108831 0.29492253  -0.00255597 -0.03835617 0.00281430  327 ILE A HG12 
5242  H HG13 . ILE A 332 ? 0.01772422 0.08089814 0.29472557  -0.00285742 -0.03838211 0.00250878  327 ILE A HG13 
5243  H HG21 . ILE A 332 ? 0.00928595 0.07038643 0.29945427  -0.00612084 -0.02695235 0.00666681  327 ILE A HG21 
5244  H HG22 . ILE A 332 ? 0.00940010 0.07009644 0.29927957  -0.00636085 -0.02730186 0.00637520  327 ILE A HG22 
5245  H HG23 . ILE A 332 ? 0.00940214 0.06952261 0.29891503  -0.00644360 -0.02720407 0.00656332  327 ILE A HG23 
5246  H HD11 . ILE A 332 ? 0.02715145 0.08124613 0.30171245  -0.00373461 -0.04338670 0.00088121  327 ILE A HD11 
5247  H HD12 . ILE A 332 ? 0.02690003 0.08107205 0.30134416  -0.00336590 -0.04395548 0.00108015  327 ILE A HD12 
5248  H HD13 . ILE A 332 ? 0.02797254 0.08121540 0.30192861  -0.00366603 -0.04465633 0.00134391  327 ILE A HD13 
5249  N N    . PRO A 333 ? 0.00868378 0.06093047 0.29352549  0.00235810  -0.02522672 0.00403726  328 PRO A N    
5250  C CA   . PRO A 333 ? 0.01221397 0.06924506 0.28135356  -0.00612531 -0.01975623 0.01371489  328 PRO A CA   
5251  C C    . PRO A 333 ? 0.00802165 0.08273233 0.28251731  0.00491433  -0.01833719 0.01581359  328 PRO A C    
5252  O O    . PRO A 333 ? 0.05993307 0.07748279 0.28639668  0.02584810  -0.02187485 0.01252557  328 PRO A O    
5253  C CB   . PRO A 333 ? 0.02715475 0.07022624 0.29113859  -0.01762245 -0.01909620 0.00752401  328 PRO A CB   
5254  C CG   . PRO A 333 ? 0.02817625 0.07008874 0.29302800  -0.01712161 -0.03438573 -0.00007610 328 PRO A CG   
5255  C CD   . PRO A 333 ? 0.02104840 0.05781505 0.29698917  0.00639745  -0.03177373 0.00209441  328 PRO A CD   
5256  H HA   . PRO A 333 ? 0.01165379 0.07004822 0.28458047  -0.00393326 -0.02090337 0.01139117  328 PRO A HA   
5257  H HB2  . PRO A 333 ? 0.02689036 0.07030925 0.28923064  -0.01577974 -0.02300175 0.00733658  328 PRO A HB2  
5258  H HB3  . PRO A 333 ? 0.02463283 0.07038838 0.28931516  -0.01511546 -0.02269119 0.00693594  328 PRO A HB3  
5259  H HG2  . PRO A 333 ? 0.02707595 0.06874233 0.29401600  -0.01304663 -0.02944775 0.00077259  328 PRO A HG2  
5260  H HG3  . PRO A 333 ? 0.02635557 0.06588280 0.29307199  -0.01246425 -0.03025547 0.00121913  328 PRO A HG3  
5261  H HD2  . PRO A 333 ? 0.01750917 0.06052577 0.29554221  0.00091142  -0.03104388 0.00180579  328 PRO A HD2  
5262  H HD3  . PRO A 333 ? 0.01680187 0.05592524 0.29513344  0.00279834  -0.03090533 0.00225277  328 PRO A HD3  
5263  N N    . ARG A 334 ? 0.05384455 0.08845150 0.28874803  0.01367319  -0.01118504 0.01691518  329 ARG A N    
5264  C CA   . ARG A 334 ? 0.05284828 0.08905287 0.29587713  0.01705944  -0.01583377 0.00623514  329 ARG A CA   
5265  C C    . ARG A 334 ? 0.06206848 0.10141341 0.30346671  0.02326563  0.00229131  0.00895953  329 ARG A C    
5266  O O    . ARG A 334 ? 0.07503839 0.11426143 0.32236397  0.03678237  0.00397688  0.03474181  329 ARG A O    
5267  C CB   . ARG A 334 ? 0.06656729 0.11979946 0.32481652  0.00010779  -0.02346456 0.00120092  329 ARG A CB   
5268  C CG   . ARG A 334 ? 0.06930743 0.14424151 0.37361816  -0.02332333 -0.01527649 -0.00563285 329 ARG A CG   
5269  C CD   . ARG A 334 ? 0.10721671 0.18732022 0.42247489  -0.03558170 -0.03068657 -0.02414933 329 ARG A CD   
5270  N NE   . ARG A 334 ? 0.12999634 0.22587454 0.48977613  -0.02339781 -0.01208842 -0.02074345 329 ARG A NE   
5271  C CZ   . ARG A 334 ? 0.11564191 0.28833735 0.53423375  -0.04664164 -0.02109352 -0.02954123 329 ARG A CZ   
5272  N NH1  . ARG A 334 ? 0.18907566 0.32635644 0.54004002  -0.03222913 -0.01942055 -0.06830049 329 ARG A NH1  
5273  N NH2  . ARG A 334 ? 0.12792704 0.29200020 0.61066943  -0.05995927 0.00329154  0.01136614  329 ARG A NH2  
5274  H H    . ARG A 334 ? 0.03830446 0.08628587 0.28791353  0.01182193  -0.01424275 0.01444342  329 ARG A H    
5275  H HA   . ARG A 334 ? 0.05638716 0.09533609 0.29943895  0.01468782  -0.01284000 0.00854630  329 ARG A HA   
5276  H HB2  . ARG A 334 ? 0.06352683 0.11659751 0.32642704  -0.00015403 -0.01977265 0.00106360  329 ARG A HB2  
5277  H HB3  . ARG A 334 ? 0.06396433 0.11833855 0.32653490  -0.00108266 -0.01989125 0.00149898  329 ARG A HB3  
5278  H HG2  . ARG A 334 ? 0.07530057 0.14523332 0.36841530  -0.01956523 -0.02024592 -0.00727843 329 ARG A HG2  
5279  H HG3  . ARG A 334 ? 0.07565346 0.14574878 0.36874920  -0.01960148 -0.02029126 -0.00714736 329 ARG A HG3  
5280  H HD2  . ARG A 334 ? 0.10047419 0.18299140 0.42201826  -0.02988210 -0.02357669 -0.01985093 329 ARG A HD2  
5281  H HD3  . ARG A 334 ? 0.10114745 0.18713140 0.42057377  -0.03179388 -0.02307474 -0.01876163 329 ARG A HD3  
5282  H HE   . ARG A 334 ? 0.11897533 0.22451492 0.47667161  -0.03125767 -0.01849862 -0.02310495 329 ARG A HE   
5283  H HH11 . ARG A 334 ? 0.16625543 0.31465435 0.54097122  -0.03537265 -0.02362091 -0.05733099 329 ARG A HH11 
5284  H HH12 . ARG A 334 ? 0.16555099 0.32375211 0.53869218  -0.03393022 -0.02117129 -0.05742922 329 ARG A HH12 
5285  H HH21 . ARG A 334 ? 0.12932771 0.29554063 0.58518881  -0.05205045 -0.00282485 0.00101516  329 ARG A HH21 
5286  H HH22 . ARG A 334 ? 0.12615891 0.29518449 0.58781576  -0.05650635 -0.00673329 0.00384043  329 ARG A HH22 
5287  N N    . SER A 335 ? 0.03904607 0.10260557 0.30437058  0.00114567  -0.01047737 0.00655483  330 SER A N    
5288  C CA   . SER A 335 ? 0.05651060 0.13212197 0.31835085  0.00565240  0.00599095  0.00238281  330 SER A CA   
5289  C C    . SER A 335 ? 0.07617342 0.13798048 0.31917781  0.01499685  -0.00589832 0.00215378  330 SER A C    
5290  O O    . SER A 335 ? 0.09315833 0.12023900 0.31080368  0.01425631  -0.01348246 0.00066081  330 SER A O    
5291  C CB   . SER A 335 ? 0.05590905 0.21445811 0.32160193  -0.02618062 0.00686293  0.00575214  330 SER A CB   
5292  O OG   . SER A 335 ? 0.17548056 0.30328718 0.38411608  -0.02201976 0.00075660  -0.01710352 330 SER A OG   
5293  H H    . SER A 335 ? 0.04743440 0.10702067 0.30618083  0.00753428  -0.00424809 0.00644668  330 SER A H    
5294  H HA   . SER A 335 ? 0.05524406 0.13317560 0.31644619  0.00388466  0.00056254  0.00286846  330 SER A HA   
5295  H HB2  . SER A 335 ? 0.07185753 0.20963083 0.32910445  -0.02016656 0.00603767  0.00177812  330 SER A HB2  
5296  H HB3  . SER A 335 ? 0.05700807 0.20332353 0.32778496  -0.01976943 0.00980165  0.00173953  330 SER A HB3  
5297  H HG   . SER A 335 ? 0.28863871 0.28863871 0.28863871  0.00000000  0.00000000  0.00000000  330 SER A HG   
5298  N N    . PHE A 336 ? 0.08419894 0.13396859 0.34482807  0.02043309  -0.01968806 -0.00751267 331 PHE A N    
5299  C CA   . PHE A 336 ? 0.06932331 0.13242728 0.34816331  -0.00139867 -0.01106309 0.01705424  331 PHE A CA   
5300  C C    . PHE A 336 ? 0.13116124 0.14782751 0.34877318  -0.00125617 -0.01009768 0.01328680  331 PHE A C    
5301  O O    . PHE A 336 ? 0.18934326 0.16161475 0.34440485  -0.00440365 -0.02505678 -0.00291590 331 PHE A O    
5302  C CB   . PHE A 336 ? 0.06946568 0.13580965 0.36254284  0.01245288  -0.00242138 0.01869037  331 PHE A CB   
5303  C CG   . PHE A 336 ? 0.10085026 0.13648880 0.37964937  0.01477334  0.00083892  0.02114527  331 PHE A CG   
5304  C CD1  . PHE A 336 ? 0.06270584 0.12903112 0.36712235  0.01811025  -0.01661643 0.02690172  331 PHE A CD1  
5305  C CD2  . PHE A 336 ? 0.17963648 0.17292930 0.44526440  0.03466354  0.06657628  0.01236173  331 PHE A CD2  
5306  C CE1  . PHE A 336 ? 0.03628778 0.15237914 0.38822621  0.02058733  -0.02488632 0.04004861  331 PHE A CE1  
5307  C CE2  . PHE A 336 ? 0.20222358 0.20995858 0.45692745  0.03628930  0.04506390  0.04767585  331 PHE A CE2  
5308  C CZ   . PHE A 336 ? 0.15199597 0.15156727 0.45892394  0.02905002  0.03397647  0.03115071  331 PHE A CZ   
5309  O OXT  . PHE A 336 ? 0.18852761 0.24769151 0.37785333  -0.01520243 -0.01751795 0.02650541  331 PHE A OXT  
5310  H H    . PHE A 336 ? 0.07825346 0.13193588 0.33786339  0.01504896  -0.01322668 -0.00087786 331 PHE A H    
5311  H HA   . PHE A 336 ? 0.08236501 0.13562962 0.34922588  0.00572806  -0.01084241 0.01190732  331 PHE A HA   
5312  H HB2  . PHE A 336 ? 0.07673825 0.13530815 0.36187890  0.00983289  -0.00294662 0.01875744  331 PHE A HB2  
5313  H HB3  . PHE A 336 ? 0.07632785 0.13512239 0.36196700  0.00970697  -0.00351707 0.01886760  331 PHE A HB3  
5314  H HD1  . PHE A 336 ? 0.06391493 0.13426428 0.37472841  0.01982652  -0.01303681 0.02789912  331 PHE A HD1  
5315  H HD2  . PHE A 336 ? 0.15354580 0.16514102 0.42342478  0.02928651  0.03999209  0.02179850  331 PHE A HD2  
5316  H HE1  . PHE A 336 ? 0.06042240 0.14590700 0.39210743  0.02145775  -0.01033425 0.03515014  331 PHE A HE1  
5317  H HE2  . PHE A 336 ? 0.18653762 0.19313726 0.45298976  0.02419121  0.04191808  0.03901953  331 PHE A HE2  
5318  H HZ   . PHE A 336 ? 0.11485434 0.16055730 0.42894107  0.02747667  0.01804195  0.03533000  331 PHE A HZ   
5319  N N    . HIS B 1   ? 0.27265251 0.34751520 0.58285767  0.16579762  0.04732133  0.01686810  -4  HIS B N    
5320  C CA   . HIS B 1   ? 0.24812490 0.34925741 0.52341175  0.15647578  -0.01600190 0.01068670  -4  HIS B CA   
5321  C C    . HIS B 1   ? 0.24021611 0.29916376 0.49647531  0.10247356  -0.01637319 -0.01213264 -4  HIS B C    
5322  O O    . HIS B 1   ? 0.19869907 0.26479724 0.47316277  0.06539880  -0.03447394 -0.01835747 -4  HIS B O    
5323  C CB   . HIS B 1   ? 0.24423939 0.38044012 0.50810939  0.17098613  -0.02806585 0.02503532  -4  HIS B CB   
5324  C CG   . HIS B 1   ? 0.25599056 0.39445668 0.51293039  0.11766968  -0.06227170 0.04628820  -4  HIS B CG   
5325  N ND1  . HIS B 1   ? 0.27270496 0.43869251 0.55094755  0.08196695  -0.07375728 0.06241040  -4  HIS B ND1  
5326  C CD2  . HIS B 1   ? 0.23160374 0.39915273 0.49905810  0.10157613  -0.04921123 0.05206582  -4  HIS B CD2  
5327  C CE1  . HIS B 1   ? 0.21216287 0.41607279 0.51127106  0.06685164  -0.07078717 0.03954086  -4  HIS B CE1  
5328  N NE2  . HIS B 1   ? 0.17173856 0.41250825 0.48156631  0.08770671  -0.02368070 0.05357829  -4  HIS B NE2  
5329  H H1   . HIS B 1   ? 0.26635185 0.35237464 0.56449187  0.16427730  0.02761400  0.01870939  -4  HIS B H1   
5330  H H2   . HIS B 1   ? 0.26620901 0.34847048 0.56238592  0.16245784  0.02560659  0.01513258  -4  HIS B H2   
5331  H H3   . HIS B 1   ? 0.27230710 0.34891215 0.56224298  0.16333523  0.02737146  0.01572574  -4  HIS B H3   
5332  H HA   . HIS B 1   ? 0.25109991 0.34451711 0.52352256  0.15163490  -0.00656282 0.01018446  -4  HIS B HA   
5333  H HB2  . HIS B 1   ? 0.24153972 0.37616760 0.50969005  0.15901110  -0.02836400 0.02515960  -4  HIS B HB2  
5334  H HB3  . HIS B 1   ? 0.25034544 0.37944505 0.51205659  0.15975845  -0.03119530 0.02707299  -4  HIS B HB3  
5335  H HD1  . HIS B 1   ? 0.41810185 0.41810185 0.41810185  0.00000000  0.00000000  0.00000000  -4  HIS B HD1  
5336  H HD2  . HIS B 1   ? 0.22577269 0.40222436 0.49791238  0.10380399  -0.04633551 0.05089644  -4  HIS B HD2  
5337  H HE1  . HIS B 1   ? 0.21407126 0.41718143 0.51128453  0.07523395  -0.05890118 0.04839985  -4  HIS B HE1  
5338  H HE2  . HIS B 1   ? 0.35266101 0.35266101 0.35266101  0.00000000  0.00000000  0.00000000  -4  HIS B HE2  
5339  N N    . HIS B 2   ? 0.27426878 0.31046209 0.41790411  0.09018970  -0.05917597 0.00422203  -3  HIS B N    
5340  C CA   . HIS B 2   ? 0.24269421 0.29498389 0.41205347  0.11666311  -0.07474650 0.01772472  -3  HIS B CA   
5341  C C    . HIS B 2   ? 0.19681755 0.31457180 0.41785651  0.12352428  -0.08946607 0.01173422  -3  HIS B C    
5342  O O    . HIS B 2   ? 0.23259544 0.36095285 0.44758919  0.12448775  -0.10828374 0.06228113  -3  HIS B O    
5343  C CB   . HIS B 2   ? 0.28057095 0.34542000 0.44136366  0.09987297  -0.11208163 0.01550445  -3  HIS B CB   
5344  C CG   . HIS B 2   ? 0.35659626 0.39255390 0.43409821  0.11459531  -0.12495402 0.00370981  -3  HIS B CG   
5345  N ND1  . HIS B 2   ? 0.48580632 0.47450003 0.43896785  0.13900909  -0.13442436 -0.00518459 -3  HIS B ND1  
5346  C CD2  . HIS B 2   ? 0.37077132 0.45697966 0.45972750  0.11615743  -0.15386757 -0.00657818 -3  HIS B CD2  
5347  C CE1  . HIS B 2   ? 0.47668096 0.47838530 0.42753997  0.13745944  -0.12797290 -0.04509944 -3  HIS B CE1  
5348  N NE2  . HIS B 2   ? 0.46314719 0.52983075 0.42857602  0.09401068  -0.14282128 -0.00948136 -3  HIS B NE2  
5349  H H    . HIS B 2   ? 0.25980321 0.30775651 0.43476269  0.09996966  -0.05304457 0.00496907  -3  HIS B H    
5350  H HA   . HIS B 2   ? 0.24306388 0.29971561 0.41829059  0.11417640  -0.08182626 0.01709622  -3  HIS B HA   
5351  H HB2  . HIS B 2   ? 0.28691843 0.34552696 0.43252191  0.10569045  -0.10512559 0.01298695  -3  HIS B HB2  
5352  H HB3  . HIS B 2   ? 0.28848806 0.34316114 0.43370682  0.10659387  -0.10736804 0.01377705  -3  HIS B HB3  
5353  H HD1  . HIS B 2   ? 0.46150529 0.46150529 0.46150529  0.00000000  0.00000000  0.00000000  -3  HIS B HD1  
5354  H HD2  . HIS B 2   ? 0.38654169 0.45419714 0.44676989  0.11108406  -0.14447297 -0.00453782 -3  HIS B HD2  
5355  H HE1  . HIS B 2   ? 0.47315493 0.48806855 0.42360550  0.12788503  -0.13132551 -0.02847509 -3  HIS B HE1  
5356  H HE2  . HIS B 2   ? 0.46947169 0.46947169 0.46947169  0.00000000  0.00000000  0.00000000  -3  HIS B HE2  
5357  N N    . HIS B 3   ? 0.12987956 0.38969058 0.41527984  0.10150537  -0.08543827 0.01651286  -2  HIS B N    
5358  C CA   . HIS B 3   ? 0.15606141 0.43074277 0.41416460  0.06312114  -0.08933692 0.06891316  -2  HIS B CA   
5359  C C    . HIS B 3   ? 0.16501229 0.44775209 0.40352803  0.06030404  -0.08629801 0.09701866  -2  HIS B C    
5360  O O    . HIS B 3   ? 0.15510006 0.47355011 0.43108431  0.07838628  -0.08686046 0.09434687  -2  HIS B O    
5361  C CB   . HIS B 3   ? 0.15543088 0.47307530 0.46040711  0.02967226  -0.12190016 0.09086411  -2  HIS B CB   
5362  C CG   . HIS B 3   ? 0.18916258 0.56038517 0.53614533  -0.03807376 -0.12690936 0.07264626  -2  HIS B CG   
5363  N ND1  . HIS B 3   ? 0.28483480 0.59719074 0.58091754  -0.02650062 -0.07769816 0.06642923  -2  HIS B ND1  
5364  C CD2  . HIS B 3   ? 0.38600582 0.58288229 0.61758149  -0.05702296 -0.09982284 0.04811576  -2  HIS B CD2  
5365  C CE1  . HIS B 3   ? 0.35170743 0.58533782 0.58717710  -0.05376153 -0.09560889 0.09271164  -2  HIS B CE1  
5366  N NE2  . HIS B 3   ? 0.40445051 0.60738546 0.61521822  -0.08265238 -0.11593431 0.02488118  -2  HIS B NE2  
5367  H H    . HIS B 3   ? 0.15404180 0.37917382 0.41536024  0.09807254  -0.08664925 0.02603441  -2  HIS B H    
5368  H HA   . HIS B 3   ? 0.15246347 0.43230805 0.41994622  0.06453101  -0.09343915 0.06705648  -2  HIS B HA   
5369  H HB2  . HIS B 3   ? 0.16117966 0.47644147 0.46309412  0.02768602  -0.11412902 0.08093694  -2  HIS B HB2  
5370  H HB3  . HIS B 3   ? 0.16170175 0.47878233 0.46320105  0.02535396  -0.11433436 0.08130765  -2  HIS B HB3  
5371  H HD1  . HIS B 3   ? 0.48893800 0.48893800 0.48893800  0.00000000  0.00000000  0.00000000  -2  HIS B HD1  
5372  H HD2  . HIS B 3   ? 0.33321044 0.58701825 0.59157026  -0.06041475 -0.11090981 0.05143531  -2  HIS B HD2  
5373  H HE1  . HIS B 3   ? 0.34748602 0.59259272 0.59100306  -0.05332465 -0.09598720 0.07150283  -2  HIS B HE1  
5374  H HE2  . HIS B 3   ? 0.54476595 0.54476595 0.54476595  0.00000000  0.00000000  0.00000000  -2  HIS B HE2  
5375  N N    . PRO B 4   ? 0.14622259 0.47895449 0.40581727  0.01840656  -0.07158739 0.10131298  -1  PRO B N    
5376  C CA   . PRO B 4   ? 0.14790004 0.47879285 0.41194358  0.01688360  -0.04692912 0.07697912  -1  PRO B CA   
5377  C C    . PRO B 4   ? 0.12664518 0.48907512 0.40280029  0.04580031  -0.02585429 0.07152067  -1  PRO B C    
5378  O O    . PRO B 4   ? 0.10209329 0.53632545 0.37418610  0.03373142  -0.04934306 0.01764657  -1  PRO B O    
5379  C CB   . PRO B 4   ? 0.20566623 0.49622974 0.44188032  -0.00002609 -0.04891957 0.10084382  -1  PRO B CB   
5380  C CG   . PRO B 4   ? 0.16960053 0.50117552 0.44149181  -0.04173483 -0.07612970 0.09637719  -1  PRO B CG   
5381  C CD   . PRO B 4   ? 0.12248223 0.50458586 0.39995784  -0.01808306 -0.06257360 0.10593556  -1  PRO B CD   
5382  H HA   . PRO B 4   ? 0.15251172 0.48219672 0.41347429  0.02110510  -0.04806683 0.08440381  -1  PRO B HA   
5383  H HB2  . PRO B 4   ? 0.18836090 0.49847564 0.43779388  -0.00087174 -0.05128671 0.09756240  -1  PRO B HB2  
5384  H HB3  . PRO B 4   ? 0.18524860 0.49467638 0.43690744  -0.00498810 -0.05513503 0.09589306  -1  PRO B HB3  
5385  H HG2  . PRO B 4   ? 0.16626720 0.50295383 0.43346921  -0.02747630 -0.06751635 0.10087994  -1  PRO B HG2  
5386  H HG3  . PRO B 4   ? 0.16610661 0.50243199 0.43639812  -0.02686858 -0.06728832 0.09751877  -1  PRO B HG3  
5387  H HD2  . PRO B 4   ? 0.13229771 0.49654511 0.40848520  -0.01116937 -0.06474689 0.10167316  -1  PRO B HD2  
5388  H HD3  . PRO B 4   ? 0.13761348 0.49678496 0.40808037  -0.01309415 -0.06706131 0.10167989  -1  PRO B HD3  
5389  N N    . ARG B 5   ? 0.14008938 0.51189834 0.41781688  0.00798942  -0.06441129 0.04258771  0   ARG B N    
5390  C CA   . ARG B 5   ? 0.15379734 0.48856589 0.43796870  0.02393143  -0.05872396 0.07379460  0   ARG B CA   
5391  C C    . ARG B 5   ? 0.18095884 0.50280863 0.48730657  -0.00414918 -0.04245431 0.08199099  0   ARG B C    
5392  O O    . ARG B 5   ? 0.20348258 0.53545702 0.58973241  -0.00781794 -0.00749030 0.05998501  0   ARG B O    
5393  C CB   . ARG B 5   ? 0.17287771 0.52217603 0.42375776  0.04542405  -0.07715252 0.08014159  0   ARG B CB   
5394  C CG   . ARG B 5   ? 0.16322236 0.52821404 0.43136224  0.04374700  -0.08480402 0.06213780  0   ARG B CG   
5395  C CD   . ARG B 5   ? 0.09984683 0.55175567 0.45516947  0.04311372  -0.07186875 0.07029314  0   ARG B CD   
5396  N NE   . ARG B 5   ? 0.17462699 0.59308457 0.46112075  0.07844737  -0.03962923 0.02795516  0   ARG B NE   
5397  C CZ   . ARG B 5   ? 0.36066243 0.50897288 0.41299266  -0.09110845 0.00104051  0.06355169  0   ARG B CZ   
5398  N NH1  . ARG B 5   ? 0.35414460 0.47413340 0.38257489  -0.04571340 0.03369233  0.07753000  0   ARG B NH1  
5399  N NH2  . ARG B 5   ? 0.38151604 0.52000195 0.39990976  -0.00715728 0.01756220  0.08889626  0   ARG B NH2  
5400  H H    . ARG B 5   ? 0.14420256 0.50390112 0.41976604  0.01781375  -0.05551386 0.05900255  0   ARG B H    
5401  H HA   . ARG B 5   ? 0.15641469 0.50108516 0.43888795  0.02050764  -0.05652641 0.06900638  0   ARG B HA   
5402  H HB2  . ARG B 5   ? 0.16898070 0.51956767 0.42887267  0.04283341  -0.07439540 0.07479306  0   ARG B HB2  
5403  H HB3  . ARG B 5   ? 0.16967203 0.51726317 0.42954805  0.03992675  -0.07522079 0.07499224  0   ARG B HB3  
5404  H HG2  . ARG B 5   ? 0.15315525 0.53261495 0.43586782  0.04388098  -0.07964971 0.06879953  0   ARG B HG2  
5405  H HG3  . ARG B 5   ? 0.15790564 0.53310746 0.43684739  0.04303043  -0.08229285 0.06933478  0   ARG B HG3  
5406  H HD2  . ARG B 5   ? 0.13216923 0.55035317 0.45284301  0.04948493  -0.06568588 0.06068766  0   ARG B HD2  
5407  H HD3  . ARG B 5   ? 0.12897104 0.54739207 0.45012847  0.04782555  -0.06639948 0.05905561  0   ARG B HD3  
5408  H HE   . ARG B 5   ? 0.27036363 0.56485659 0.45464078  0.03651005  -0.02779726 0.05358921  0   ARG B HE   
5409  H HH11 . ARG B 5   ? 0.35615975 0.49058005 0.39730304  -0.04987249 0.02067223  0.07527439  0   ARG B HH11 
5410  H HH12 . ARG B 5   ? 0.35596156 0.49385718 0.39521161  -0.04583432 0.02142221  0.07420485  0   ARG B HH12 
5411  H HH21 . ARG B 5   ? 0.38514906 0.52281791 0.40617374  -0.01978509 0.01261968  0.08234513  0   ARG B HH21 
5412  H HH22 . ARG B 5   ? 0.37785521 0.52153492 0.40736648  -0.02495412 0.01137163  0.08203782  0   ARG B HH22 
5413  N N    . ASN B 6   ? 0.15444258 0.49140975 0.45857629  -0.01496476 -0.02020444 0.08781306  1   ASN B N    
5414  C CA   . ASN B 6   ? 0.18976937 0.49480781 0.41974595  -0.02018196 -0.04576141 0.11944512  1   ASN B CA   
5415  C C    . ASN B 6   ? 0.13906670 0.51309812 0.43345410  -0.02699235 -0.03071925 0.13634048  1   ASN B C    
5416  O O    . ASN B 6   ? 0.17418216 0.51527393 0.43323979  -0.07118678 -0.01630026 0.14832139  1   ASN B O    
5417  C CB   . ASN B 6   ? 0.15124378 0.52681434 0.43093815  0.01458361  -0.07694184 0.13534877  1   ASN B CB   
5418  C CG   . ASN B 6   ? 0.21613644 0.60075033 0.45688137  0.08398102  -0.09521975 0.13492687  1   ASN B CG   
5419  O OD1  . ASN B 6   ? 0.30459860 0.72225338 0.46992561  0.04041327  -0.05552711 0.13729665  1   ASN B OD1  
5420  N ND2  . ASN B 6   ? 0.22627504 0.66006106 0.49353439  0.10680464  -0.08596715 0.10382213  1   ASN B ND2  
5421  H H    . ASN B 6   ? 0.15467131 0.49514499 0.45497772  -0.01088064 -0.02943687 0.09355237  1   ASN B H    
5422  H HA   . ASN B 6   ? 0.17086908 0.50402826 0.43511134  -0.01429178 -0.04636206 0.11947232  1   ASN B HA   
5423  H HB2  . ASN B 6   ? 0.17052898 0.53223032 0.43094206  0.02085476  -0.07135332 0.13096751  1   ASN B HB2  
5424  H HB3  . ASN B 6   ? 0.16879615 0.52673876 0.43202379  0.01622800  -0.07336355 0.13088141  1   ASN B HB3  
5425  H HD21 . ASN B 6   ? 0.22221497 0.63828623 0.48072407  0.09771346  -0.08770703 0.11475840  1   ASN B HD21 
5426  H HD22 . ASN B 6   ? 0.22521323 0.64088321 0.48469648  0.09945294  -0.08522515 0.11572038  1   ASN B HD22 
5427  N N    A SER B 7   ? 0.14918494 0.51678687 0.44417718  -0.02872900 -0.02750094 0.12960915  2   SER B N    
5428  N N    B SER B 7   ? 0.13020380 0.50732833 0.42352298  -0.01213819 -0.05027806 0.13169922  2   SER B N    
5429  C CA   A SER B 7   ? 0.17027418 0.51331979 0.45091921  -0.04082676 -0.01553992 0.12478748  2   SER B CA   
5430  C CA   B SER B 7   ? 0.11439219 0.48872980 0.43095633  -0.03654937 -0.05271701 0.12360954  2   SER B CA   
5431  C C    A SER B 7   ? 0.17297341 0.45628262 0.42369589  -0.05688073 -0.03041113 0.12085482  2   SER B C    
5432  C C    B SER B 7   ? 0.11640474 0.42241216 0.40748543  -0.04158992 -0.07586291 0.11808565  2   SER B C    
5433  O O    A SER B 7   ? 0.20397025 0.43808809 0.46802428  -0.04126477 0.01247555  0.13581014  2   SER B O    
5434  O O    B SER B 7   ? 0.09741370 0.41900089 0.42276496  -0.00755972 -0.09459023 0.14043510  2   SER B O    
5435  C CB   A SER B 7   ? 0.18457909 0.52812761 0.49021444  -0.04757746 0.02685138  0.13755155  2   SER B CB   
5436  C CB   B SER B 7   ? 0.12032407 0.50509411 0.45681936  -0.04043614 -0.01547452 0.13692027  2   SER B CB   
5437  O OG   A SER B 7   ? 0.18889542 0.54989618 0.53280133  0.00688060  0.06095223  0.14813268  2   SER B OG   
5438  O OG   B SER B 7   ? 0.08040595 0.53009564 0.49387309  -0.00467841 0.00445565  0.14200144  2   SER B OG   
5439  H H    A SER B 7   ? 0.15268771 0.51508468 0.44340578  -0.03040004 -0.02668031 0.12951483  2   SER B H    
5440  H H    B SER B 7   ? 0.13018842 0.50446784 0.42900506  -0.02049340 -0.04743156 0.12984331  2   SER B H    
5441  H HA   A SER B 7   ? 0.16833663 0.50730914 0.44933298  -0.04332133 -0.01385198 0.12558959  2   SER B HA   
5442  H HA   B SER B 7   ? 0.11859670 0.48374683 0.42835596  -0.03409934 -0.05006874 0.12474601  2   SER B HA   
5443  H HB2  A SER B 7   ? 0.18259875 0.52848148 0.49007031  -0.03400838 0.02506622  0.13700266  2   SER B HB2  
5444  H HB2  B SER B 7   ? 0.11064328 0.50567377 0.45793465  -0.03110202 -0.01928988 0.13514076  2   SER B HB2  
5445  H HB3  A SER B 7   ? 0.18343952 0.52916509 0.48977157  -0.03485021 0.02298127  0.13813247  2   SER B HB3  
5446  H HB3  B SER B 7   ? 0.11093792 0.50600600 0.45922619  -0.03114752 -0.01859584 0.13498762  2   SER B HB3  
5447  H HG   A SER B 7   ? 0.42616951 0.42616951 0.42616951  0.00000000  0.00000000  0.00000000  2   SER B HG   
5448  H HG   B SER B 7   ? 0.36787185 0.36787185 0.36787185  0.00000000  0.00000000  0.00000000  2   SER B HG   
5449  N N    . SER B 8   ? 0.09131886 0.42313805 0.39171913  -0.04109779 -0.05827690 0.09917028  3   SER B N    
5450  C CA   . SER B 8   ? 0.06673811 0.35659134 0.37607905  -0.04894266 -0.04630442 0.09619640  3   SER B CA   
5451  C C    . SER B 8   ? 0.08136126 0.31710267 0.36175224  -0.04784266 -0.01428635 0.12282050  3   SER B C    
5452  O O    . SER B 8   ? 0.06942435 0.35093394 0.41096476  -0.06552238 -0.05464329 0.14447379  3   SER B O    
5453  C CB   . SER B 8   ? 0.05505745 0.32175162 0.36695710  -0.04026696 -0.05364367 0.08015074  3   SER B CB   
5454  O OG   . SER B 8   ? 0.05634654 0.23470123 0.34039289  -0.04549364 -0.05220065 0.08727475  3   SER B OG   
5455  H H    . SER B 8   ? 0.10276574 0.41365525 0.39575648  -0.04592511 -0.05365738 0.10560486  3   SER B H    
5456  H HA   . SER B 8   ? 0.06849150 0.35174212 0.37273291  -0.04426627 -0.04602288 0.09956880  3   SER B HA   
5457  H HB2  . SER B 8   ? 0.05829274 0.30858719 0.36063582  -0.04046161 -0.05110263 0.08695205  3   SER B HB2  
5458  H HB3  . SER B 8   ? 0.05534050 0.30406386 0.36033472  -0.04253171 -0.05232663 0.08596295  3   SER B HB3  
5459  H HG   . SER B 8   ? 0.21016546 0.21016546 0.21016546  0.00000000  0.00000000  0.00000000  3   SER B HG   
5460  N N    . THR B 9   ? 0.07384827 0.28557047 0.36655092  -0.04586088 -0.06546994 0.13834585  4   THR B N    
5461  C CA   . THR B 9   ? 0.08971794 0.29005918 0.42941064  -0.03578262 -0.04787620 0.13175519  4   THR B CA   
5462  C C    . THR B 9   ? 0.05395057 0.23620754 0.39053130  -0.03216060 -0.07537939 0.11414374  4   THR B C    
5463  O O    . THR B 9   ? 0.07437938 0.24990642 0.39946938  -0.05661407 -0.08629245 0.15600394  4   THR B O    
5464  C CB   . THR B 9   ? 0.16676649 0.34135303 0.45387110  -0.01416623 -0.07590827 0.13994372  4   THR B CB   
5465  O OG1  . THR B 9   ? 0.15266550 0.39522061 0.49117449  0.02820855  -0.13989975 0.13701677  4   THR B OG1  
5466  C CG2  . THR B 9   ? 0.25369018 0.37147588 0.46434918  -0.00664295 -0.08012705 0.13322289  4   THR B CG2  
5467  H H    . THR B 9   ? 0.07419754 0.29492477 0.37888059  -0.04592100 -0.04881855 0.13393340  4   THR B H    
5468  H HA   . THR B 9   ? 0.08804206 0.30595598 0.43103954  -0.02332572 -0.04997276 0.12773257  4   THR B HA   
5469  H HB   . THR B 9   ? 0.15866446 0.34227255 0.45556065  -0.01011002 -0.08149051 0.13715434  4   THR B HB   
5470  H HG1  . THR B 9   ? 0.34356746 0.34356746 0.34356746  0.00000000  0.00000000  0.00000000  4   THR B HG1  
5471  H HG21 . THR B 9   ? 0.23279229 0.36685011 0.46206480  -0.01250319 -0.07657664 0.13266571  4   THR B HG21 
5472  H HG22 . THR B 9   ? 0.22955920 0.36581805 0.46114448  -0.00873066 -0.07769220 0.13560109  4   THR B HG22 
5473  H HG23 . THR B 9   ? 0.24369827 0.36410758 0.46132484  -0.00553425 -0.08120089 0.13412677  4   THR B HG23 
5474  N N    . LEU B 10  ? 0.03100257 0.24295884 0.38611999  -0.05902079 -0.08209981 0.10994938  5   LEU B N    
5475  C CA   . LEU B 10  ? 0.02213805 0.20708768 0.38035277  -0.02412830 -0.07683906 0.10867821  5   LEU B CA   
5476  C C    . LEU B 10  ? 0.02814517 0.18471754 0.35878491  -0.05826714 -0.06434433 0.11107515  5   LEU B C    
5477  O O    . LEU B 10  ? 0.05465184 0.20557866 0.36594558  -0.04785945 -0.09234243 0.11096077  5   LEU B O    
5478  C CB   . LEU B 10  ? 0.02525782 0.21631020 0.35079199  -0.02699377 -0.06047449 0.10279082  5   LEU B CB   
5479  C CG   . LEU B 10  ? 0.02853994 0.21579081 0.34488484  -0.02862852 -0.05652772 0.08211874  5   LEU B CG   
5480  C CD1  . LEU B 10  ? 0.03868718 0.22096059 0.34444278  -0.02847240 -0.06447429 0.08933931  5   LEU B CD1  
5481  C CD2  . LEU B 10  ? 0.04671894 0.22119845 0.34948030  -0.03729844 -0.06682166 0.06542521  5   LEU B CD2  
5482  H H    . LEU B 10  ? 0.02763156 0.23455009 0.38480610  -0.04456814 -0.07969967 0.11150303  5   LEU B H    
5483  H HA   . LEU B 10  ? 0.02057983 0.20391718 0.37149665  -0.03064244 -0.07061895 0.10726941  5   LEU B HA   
5484  H HB2  . LEU B 10  ? 0.02076716 0.21496674 0.35542652  -0.02770909 -0.06452615 0.09977358  5   LEU B HB2  
5485  H HB3  . LEU B 10  ? 0.02012726 0.21418063 0.35421559  -0.02685460 -0.06414878 0.09950047  5   LEU B HB3  
5486  H HG   . LEU B 10  ? 0.03201691 0.21785726 0.34557098  -0.03000550 -0.06064517 0.08428981  5   LEU B HG   
5487  H HD11 . LEU B 10  ? 0.03597665 0.21939155 0.34403744  -0.02794557 -0.06178375 0.08727448  5   LEU B HD11 
5488  H HD12 . LEU B 10  ? 0.03566149 0.21942014 0.34468332  -0.02851371 -0.06228839 0.08748402  5   LEU B HD12 
5489  H HD13 . LEU B 10  ? 0.03632979 0.22000307 0.34422100  -0.02912099 -0.06210399 0.08731431  5   LEU B HD13 
5490  H HD21 . LEU B 10  ? 0.04084762 0.22101088 0.34991464  -0.03374253 -0.06453893 0.06924879  5   LEU B HD21 
5491  H HD22 . LEU B 10  ? 0.04090230 0.21895222 0.34789988  -0.03420808 -0.06394780 0.07027499  5   LEU B HD22 
5492  H HD23 . LEU B 10  ? 0.04138974 0.21972629 0.34824532  -0.03394811 -0.06386251 0.07064532  5   LEU B HD23 
5493  N N    . ASN B 11  ? 0.04097662 0.24360016 0.38789696  -0.05750627 -0.08317661 0.13152817  6   ASN B N    
5494  C CA   . ASN B 11  ? 0.04577311 0.22471453 0.43057367  -0.06094165 -0.08527932 0.15577811  6   ASN B CA   
5495  C C    . ASN B 11  ? 0.03400383 0.22700649 0.45944792  -0.05163148 -0.07740046 0.15955822  6   ASN B C    
5496  O O    . ASN B 11  ? 0.05052275 0.24005541 0.46784309  -0.06450887 -0.07859246 0.17560995  6   ASN B O    
5497  C CB   . ASN B 11  ? 0.05086012 0.22126018 0.41550890  -0.04817763 -0.07251535 0.15132709  6   ASN B CB   
5498  C CG   . ASN B 11  ? 0.06188272 0.29434624 0.41679716  -0.05582212 -0.05499896 0.15946466  6   ASN B CG   
5499  O OD1  . ASN B 11  ? 0.04906335 0.33837435 0.42176655  -0.02517956 -0.06719526 0.16145359  6   ASN B OD1  
5500  N ND2  . ASN B 11  ? 0.05551190 0.31774738 0.42739558  -0.04608794 -0.04910414 0.16871524  6   ASN B ND2  
5501  H H    . ASN B 11  ? 0.03682669 0.22466026 0.38958666  -0.05755420 -0.07853983 0.13233989  6   ASN B H    
5502  H HA   . ASN B 11  ? 0.04263551 0.22826695 0.42404088  -0.05605184 -0.08061288 0.14969307  6   ASN B HA   
5503  H HB2  . ASN B 11  ? 0.05006554 0.23574731 0.42277715  -0.05194364 -0.06753798 0.15579535  6   ASN B HB2  
5504  H HB3  . ASN B 11  ? 0.05089330 0.22903174 0.42036054  -0.05345763 -0.07048361 0.15535866  6   ASN B HB3  
5505  H HD21 . ASN B 11  ? 0.05568783 0.30885819 0.42350015  -0.04926585 -0.05122411 0.16563216  6   ASN B HD21 
5506  H HD22 . ASN B 11  ? 0.05615330 0.31024399 0.42410341  -0.04883214 -0.05138503 0.16538058  6   ASN B HD22 
5507  N N    . THR B 12  ? 0.03969788 0.25912967 0.52400315  -0.08228006 -0.11024340 0.18438439  7   THR B N    
5508  C CA   . THR B 12  ? 0.05928505 0.24214548 0.52245456  -0.07413082 -0.11069618 0.21511336  7   THR B CA   
5509  C C    . THR B 12  ? 0.07957096 0.22533360 0.53962719  -0.06927853 -0.09949026 0.18935388  7   THR B C    
5510  O O    . THR B 12  ? 0.10490245 0.24259810 0.56537688  -0.04312360 -0.07369599 0.22751611  7   THR B O    
5511  C CB   . THR B 12  ? 0.11866671 0.29561260 0.53846067  -0.03312065 -0.04944193 0.25640357  7   THR B CB   
5512  O OG1  . THR B 12  ? 0.23266745 0.44814280 0.58474219  -0.00480360 -0.09538374 0.22867610  7   THR B OG1  
5513  C CG2  . THR B 12  ? 0.11325659 0.35115510 0.53673434  -0.04755749 -0.05006780 0.27265653  7   THR B CG2  
5514  H H    . THR B 12  ? 0.03813610 0.24557355 0.49315059  -0.07697053 -0.10690495 0.17657673  7   THR B H    
5515  H HA   . THR B 12  ? 0.05273701 0.24716556 0.52186972  -0.07137644 -0.10149185 0.20865317  7   THR B HA   
5516  H HB   . THR B 12  ? 0.10640205 0.30152619 0.53915089  -0.03190787 -0.06628343 0.24702793  7   THR B HB   
5517  H HG1  . THR B 12  ? 0.38966858 0.38966858 0.38966858  0.00000000  0.00000000  0.00000000  7   THR B HG1  
5518  H HG21 . THR B 12  ? 0.11924248 0.34090465 0.53629053  -0.04023268 -0.04481830 0.26449862  7   THR B HG21 
5519  H HG22 . THR B 12  ? 0.13741706 0.36716965 0.54901260  -0.02166512 -0.04876508 0.24768361  7   THR B HG22 
5520  H HG23 . THR B 12  ? 0.11998013 0.34216264 0.53958470  -0.03898888 -0.04786178 0.26220661  7   THR B HG23 
5521  N N    . SER B 13  ? 0.05017619 0.24170266 0.48327133  -0.05740769 -0.09459075 0.18304688  8   SER B N    
5522  C CA   . SER B 13  ? 0.06425086 0.20036204 0.47332257  -0.05589076 -0.09999985 0.15442072  8   SER B CA   
5523  C C    . SER B 13  ? 0.04582156 0.14480521 0.47492951  -0.05455753 -0.08285408 0.13635626  8   SER B C    
5524  O O    . SER B 13  ? 0.03793292 0.18911561 0.48708934  -0.04514580 -0.09956530 0.15379623  8   SER B O    
5525  C CB   . SER B 13  ? 0.07046626 0.21161374 0.46485922  -0.03805126 -0.07295267 0.15260988  8   SER B CB   
5526  O OG   . SER B 13  ? 0.13936640 0.32076207 0.44547468  -0.03542505 -0.09543490 0.14325228  8   SER B OG   
5527  H H    . SER B 13  ? 0.05623892 0.23062237 0.49524590  -0.06106224 -0.09433848 0.17797159  8   SER B H    
5528  H HA   . SER B 13  ? 0.06429248 0.20116729 0.47645974  -0.05158046 -0.08841149 0.15695392  8   SER B HA   
5529  H HB2  . SER B 13  ? 0.07747681 0.21821508 0.46277964  -0.03888150 -0.08256726 0.15497071  8   SER B HB2  
5530  H HB3  . SER B 13  ? 0.07205357 0.22510305 0.46381277  -0.03579666 -0.07906701 0.15135120  8   SER B HB3  
5531  H HG   . SER B 13  ? 0.29209629 0.29209629 0.29209629  0.00000000  0.00000000  0.00000000  8   SER B HG   
5532  N N    . GLN B 14  ? 0.05653886 0.17442653 0.44943622  -0.03676374 -0.08889455 0.13034771  9   GLN B N    
5533  C CA   . GLN B 14  ? 0.09428641 0.16750939 0.45162207  -0.06599066 -0.11092170 0.12494148  9   GLN B CA   
5534  C C    . GLN B 14  ? 0.05871878 0.16586964 0.42779148  -0.03429029 -0.10091855 0.10169119  9   GLN B C    
5535  O O    . GLN B 14  ? 0.07219864 0.16441043 0.44884622  -0.02282187 -0.09371240 0.13165443  9   GLN B O    
5536  C CB   . GLN B 14  ? 0.15408784 0.18508235 0.49557230  -0.07198992 -0.10030962 0.11550909  9   GLN B CB   
5537  C CG   . GLN B 14  ? 0.17605251 0.24179700 0.53373724  -0.09450991 -0.14494547 0.13047829  9   GLN B CG   
5538  C CD   . GLN B 14  ? 0.18836038 0.28410363 0.53628474  -0.12334646 -0.17639670 0.16218685  9   GLN B CD   
5539  O OE1  . GLN B 14  ? 0.22824228 0.31227985 0.59741318  -0.12734944 -0.16546154 0.21583630  9   GLN B OE1  
5540  N NE2  . GLN B 14  ? 0.22856203 0.32541785 0.53626740  -0.15293337 -0.19775537 0.15696971  9   GLN B NE2  
5541  H H    . GLN B 14  ? 0.06513415 0.16633275 0.45466328  -0.04522076 -0.09244318 0.13429898  9   GLN B H    
5542  H HA   . GLN B 14  ? 0.08676877 0.16985595 0.45086375  -0.05371211 -0.10300855 0.11992568  9   GLN B HA   
5543  H HB2  . GLN B 14  ? 0.14503261 0.19250838 0.49554703  -0.07728232 -0.10635088 0.11727285  9   GLN B HB2  
5544  H HB3  . GLN B 14  ? 0.14150463 0.19073713 0.49059263  -0.07492570 -0.11053209 0.12000890  9   GLN B HB3  
5545  H HG2  . GLN B 14  ? 0.17383450 0.23767340 0.52482289  -0.09547125 -0.14023420 0.13395163  9   GLN B HG2  
5546  H HG3  . GLN B 14  ? 0.17518285 0.23768111 0.52534080  -0.09613912 -0.13983902 0.13266765  9   GLN B HG3  
5547  H HE21 . GLN B 14  ? 0.21538545 0.31086639 0.53585398  -0.14259773 -0.18990722 0.15824398  9   GLN B HE21 
5548  H HE22 . GLN B 14  ? 0.21660624 0.31177387 0.53833544  -0.14321329 -0.19130772 0.15885976  9   GLN B HE22 
5549  N N    . GLY B 15  ? 0.03576624 0.12461213 0.38110662  -0.02690269 -0.10350511 0.07866079  10  GLY B N    
5550  C CA   . GLY B 15  ? 0.04753380 0.12549186 0.38920382  -0.03816651 -0.08724330 0.06285290  10  GLY B CA   
5551  C C    . GLY B 15  ? 0.02342082 0.09640699 0.36790705  -0.01530235 -0.07801398 0.04954708  10  GLY B C    
5552  O O    . GLY B 15  ? 0.04209472 0.07997604 0.36792240  -0.02791755 -0.08662792 0.04752691  10  GLY B O    
5553  H H    . GLY B 15  ? 0.03643623 0.13156284 0.38534430  -0.02948620 -0.10526863 0.08201896  10  GLY B H    
5554  H HA2  . GLY B 15  ? 0.04477709 0.12307585 0.38356894  -0.03618764 -0.08483665 0.06046512  10  GLY B HA2  
5555  H HA3  . GLY B 15  ? 0.03815169 0.12062550 0.38256237  -0.03120050 -0.08822137 0.06421070  10  GLY B HA3  
5556  N N    . VAL B 16  ? 0.02292231 0.09241671 0.32664505  -0.01717544 -0.07018268 0.03268581  11  VAL B N    
5557  C CA   . VAL B 16  ? 0.02718217 0.08667404 0.32704908  -0.00595315 -0.06736741 0.02880344  11  VAL B CA   
5558  C C    . VAL B 16  ? 0.01918192 0.07876168 0.31703687  0.00383768  -0.06071402 0.02306997  11  VAL B C    
5559  O O    . VAL B 16  ? 0.03439764 0.09260787 0.31924182  -0.00266897 -0.07270169 0.04300221  11  VAL B O    
5560  C CB   . VAL B 16  ? 0.03770258 0.07590320 0.35365501  0.00651569  -0.06228629 0.01592532  11  VAL B CB   
5561  C CG1  . VAL B 16  ? 0.04957425 0.09929424 0.36831680  0.02792788  -0.06362890 0.02356965  11  VAL B CG1  
5562  C CG2  . VAL B 16  ? 0.03871375 0.08124187 0.36825389  0.02403126  -0.06594107 0.00649529  11  VAL B CG2  
5563  H H    . VAL B 16  ? 0.02314463 0.09199715 0.33305195  -0.01436554 -0.07298511 0.03545762  11  VAL B H    
5564  H HA   . VAL B 16  ? 0.02495815 0.08417292 0.32860991  -0.00436276 -0.06657679 0.02622478  11  VAL B HA   
5565  H HB   . VAL B 16  ? 0.03585348 0.07649024 0.35268220  0.00790128  -0.06445570 0.01760526  11  VAL B HB   
5566  H HG11 . VAL B 16  ? 0.04842439 0.09842466 0.36266163  0.02556820  -0.06307428 0.02198543  11  VAL B HG11 
5567  H HG12 . VAL B 16  ? 0.04597452 0.09286675 0.36355919  0.02168105  -0.06379635 0.02126002  11  VAL B HG12 
5568  H HG13 . VAL B 16  ? 0.04651655 0.09325644 0.36315483  0.02151934  -0.06359305 0.02170889  11  VAL B HG13 
5569  H HG21 . VAL B 16  ? 0.03809146 0.07861392 0.36286587  0.02022402  -0.06424464 0.00870659  11  VAL B HG21 
5570  H HG22 . VAL B 16  ? 0.03871470 0.07978456 0.36307701  0.01945036  -0.06469856 0.00929527  11  VAL B HG22 
5571  H HG23 . VAL B 16  ? 0.03987427 0.08238727 0.36297253  0.02121486  -0.06456177 0.00947228  11  VAL B HG23 
5572  N N    . MET B 17  ? 0.02769326 0.07400713 0.29394397  -0.01173780 -0.05705418 0.01366469  12  MET B N    
5573  C CA   . MET B 17  ? 0.04716552 0.06226888 0.27864495  -0.00189206 -0.05235800 0.00919246  12  MET B CA   
5574  C C    . MET B 17  ? 0.03005136 0.06187946 0.28312004  0.00955255  -0.05619900 0.00238549  12  MET B C    
5575  O O    . MET B 17  ? 0.04373110 0.09362658 0.28662005  -0.00104375 -0.04971336 -0.00183619 12  MET B O    
5576  C CB   . MET B 17  ? 0.03754711 0.07508852 0.25781998  -0.00329508 -0.03551678 0.02086180  12  MET B CB   
5577  C CG   . MET B 17  ? 0.10809132 0.08917111 0.30574730  -0.01750388 0.02567426  0.02414141  12  MET B CG   
5578  S SD   . MET B 17  ? 0.17542829 0.39940417 1.03691983  0.09615079  0.02706629  0.17283899  12  MET B SD   
5579  C CE   . MET B 17  ? 1.53095818 2.42479539 8.90609264  1.89242566  3.45262098  4.55965185  12  MET B CE   
5580  H H    . MET B 17  ? 0.02977390 0.07215742 0.29415697  -0.00611584 -0.05773111 0.01455436  12  MET B H    
5581  H HA   . MET B 17  ? 0.03805654 0.06718516 0.27872908  -0.00185077 -0.05085161 0.01100950  12  MET B HA   
5582  H HB2  . MET B 17  ? 0.04485286 0.06631176 0.25373843  -0.00313771 -0.02808126 0.02029106  12  MET B HB2  
5583  H HB3  . MET B 17  ? 0.02952514 0.04696089 0.20343366  0.00218647  -0.01994288 0.02593695  12  MET B HB3  
5584  H HG2  . MET B 17  ? 0.09570437 0.07517854 0.27224487  -0.00713849 0.00570552  0.03508040  12  MET B HG2  
5585  H HG3  . MET B 17  ? 0.08472887 0.07802157 0.27833089  -0.00928054 0.00663344  0.03709045  12  MET B HG3  
5586  H HE1  . MET B 17  ? 2.34569144 2.27926064 10.21527481 2.25884247  2.58866739  3.32080984  12  MET B HE1  
5587  H HE2  . MET B 17  ? 2.14293265 3.39513326 7.36155367  2.67294073  3.57021689  4.71615696  12  MET B HE2  
5588  H HE3  . MET B 17  ? 2.38867593 3.92468834 6.45425081  3.03087687  3.71138167  4.92557812  12  MET B HE3  
5589  N N    . LEU B 18  ? 0.01872404 0.08347455 0.28949207  0.00469956  -0.04514031 0.00238116  13  LEU B N    
5590  C CA   . LEU B 18  ? 0.02011333 0.07391454 0.28096807  0.01032121  -0.02503566 -0.00204598 13  LEU B CA   
5591  C C    . LEU B 18  ? 0.00926509 0.07696164 0.26658845  -0.00303008 -0.02695381 -0.00117068 13  LEU B C    
5592  O O    . LEU B 18  ? 0.01361157 0.08908403 0.26138920  0.00308488  -0.03838927 0.00374092  13  LEU B O    
5593  C CB   . LEU B 18  ? 0.04836804 0.11340065 0.30105808  0.03164518  -0.03460190 0.00938581  13  LEU B CB   
5594  C CG   . LEU B 18  ? 0.06740071 0.11595327 0.34339106  0.03410265  -0.03195076 0.00688463  13  LEU B CG   
5595  C CD1  . LEU B 18  ? 0.10813434 0.13786672 0.34693116  0.04466037  -0.04320974 -0.00342902 13  LEU B CD1  
5596  C CD2  . LEU B 18  ? 0.12888730 0.11778822 0.37446392  0.02869556  -0.06131029 0.00403326  13  LEU B CD2  
5597  H H    . LEU B 18  ? 0.02234148 0.07579760 0.28664899  0.00717217  -0.04309641 0.00177456  13  LEU B H    
5598  H HA   . LEU B 18  ? 0.01904900 0.08086694 0.28108039  0.00952383  -0.03141953 -0.00001219 13  LEU B HA   
5599  H HB2  . LEU B 18  ? 0.04287610 0.10161317 0.30308783  0.02631016  -0.03189245 0.00628607  13  LEU B HB2  
5600  H HB3  . LEU B 18  ? 0.04482706 0.10158580 0.30326667  0.02723610  -0.03332631 0.00498384  13  LEU B HB3  
5601  H HG   . LEU B 18  ? 0.07544256 0.11802620 0.33673427  0.03287027  -0.03661757 0.00654781  13  LEU B HG   
5602  H HD11 . LEU B 18  ? 0.09532668 0.13481331 0.34688181  0.04089111  -0.04074804 -0.00208936 13  LEU B HD11 
5603  H HD12 . LEU B 18  ? 0.09847406 0.13177560 0.34783664  0.04222741  -0.04270525 -0.00137646 13  LEU B HD12 
5604  H HD13 . LEU B 18  ? 0.09485056 0.13136172 0.34564573  0.04123827  -0.04037009 -0.00040841 13  LEU B HD13 
5605  H HD21 . LEU B 18  ? 0.11511131 0.11711478 0.36389634  0.03129556  -0.04825518 0.00445385  13  LEU B HD21 
5606  H HD22 . LEU B 18  ? 0.11204162 0.11915945 0.36589256  0.03285403  -0.05350159 0.00233658  13  LEU B HD22 
5607  H HD23 . LEU B 18  ? 0.11101971 0.11981643 0.36431158  0.03004467  -0.05111087 0.00378251  13  LEU B HD23 
5608  N N    . ASP B 19  ? 0.02077137 0.07147250 0.26312578  -0.00135745 -0.02527504 -0.01422407 14  ASP B N    
5609  C CA   . ASP B 19  ? 0.01764100 0.06902590 0.26072398  -0.00029034 -0.02106147 -0.00553159 14  ASP B CA   
5610  C C    . ASP B 19  ? 0.01467302 0.07918568 0.25156084  0.00136888  -0.02616519 -0.01208658 14  ASP B C    
5611  O O    . ASP B 19  ? 0.01429929 0.11331253 0.25060308  -0.00372584 -0.02118520 -0.00974434 14  ASP B O    
5612  C CB   . ASP B 19  ? 0.01392956 0.10325148 0.26843783  -0.01245260 -0.03334477 -0.00696066 14  ASP B CB   
5613  C CG   . ASP B 19  ? 0.01877096 0.09350047 0.25356808  -0.00545673 -0.02654683 -0.01534961 14  ASP B CG   
5614  O OD1  . ASP B 19  ? 0.04390537 0.09284563 0.26109755  -0.01752994 -0.03238350 -0.01447645 14  ASP B OD1  
5615  O OD2  . ASP B 19  ? 0.01265708 0.09042873 0.26393321  0.00157920  -0.03290761 -0.02203718 14  ASP B OD2  
5616  H H    . ASP B 19  ? 0.01428517 0.07096469 0.26203945  -0.00158525 -0.02516968 -0.01038643 14  ASP B H    
5617  H HA   . ASP B 19  ? 0.01644922 0.07684108 0.25992286  -0.00182232 -0.02449988 -0.00914367 14  ASP B HA   
5618  H HB2  . ASP B 19  ? 0.01378935 0.09261655 0.26320338  -0.00893419 -0.02882750 -0.00816854 14  ASP B HB2  
5619  H HB3  . ASP B 19  ? 0.01655002 0.09428065 0.26497987  -0.00934730 -0.03022799 -0.00668323 14  ASP B HB3  
5620  N N    . LEU B 20  ? 0.00839281 0.07856020 0.25464511  -0.00058195 -0.02236440 -0.01358080 15  LEU B N    
5621  C CA   . LEU B 20  ? 0.00799035 0.10446748 0.26955944  0.00344795  -0.02037728 -0.00841496 15  LEU B CA   
5622  C C    . LEU B 20  ? 0.01020596 0.11349002 0.26193202  -0.01128117 -0.02536976 -0.00761091 15  LEU B C    
5623  O O    . LEU B 20  ? 0.01132046 0.12692702 0.28332347  -0.01448161 -0.03011137 0.00095949  15  LEU B O    
5624  C CB   . LEU B 20  ? 0.00794145 0.11506373 0.28650779  0.00542134  -0.01973110 -0.00776880 15  LEU B CB   
5625  C CG   . LEU B 20  ? 0.01016142 0.13345283 0.28801656  0.00724166  -0.03100443 0.00026321  15  LEU B CG   
5626  C CD1  . LEU B 20  ? 0.05181544 0.14221203 0.30424896  -0.01137646 -0.03310991 0.00940936  15  LEU B CD1  
5627  C CD2  . LEU B 20  ? 0.06040727 0.13485637 0.30189213  0.02868353  -0.03345641 0.00507593  15  LEU B CD2  
5628  H H    . LEU B 20  ? 0.00837173 0.08408075 0.25645080  0.00070156  -0.02257197 -0.01185364 15  LEU B H    
5629  H HA   . LEU B 20  ? 0.00807947 0.10147399 0.26684386  0.00104355  -0.02132643 -0.00972570 15  LEU B HA   
5630  H HB2  . LEU B 20  ? 0.00812460 0.11350551 0.28111738  0.00443654  -0.02130380 -0.00731274 15  LEU B HB2  
5631  H HB3  . LEU B 20  ? 0.00815600 0.11220217 0.28190982  -0.00273481 -0.02180046 -0.00621005 15  LEU B HB3  
5632  H HG   . LEU B 20  ? 0.01027807 0.12934080 0.29114562  0.00618473  -0.02981844 0.00079776  15  LEU B HG   
5633  H HD11 . LEU B 20  ? 0.03998343 0.13958046 0.29868266  -0.00522614 -0.03293169 0.00709958  15  LEU B HD11 
5634  H HD12 . LEU B 20  ? 0.04862674 0.14006479 0.29866189  -0.00390514 -0.03313168 0.00695380  15  LEU B HD12 
5635  H HD13 . LEU B 20  ? 0.04057140 0.14279221 0.29941061  -0.00706868 -0.03394555 0.00862459  15  LEU B HD13 
5636  H HD21 . LEU B 20  ? 0.04464643 0.13414562 0.29879126  0.02291846  -0.03168721 0.00389559  15  LEU B HD21 
5637  H HD22 . LEU B 20  ? 0.05560442 0.13592963 0.29745123  0.02688285  -0.03463671 0.00278956  15  LEU B HD22 
5638  H HD23 . LEU B 20  ? 0.04493884 0.13441829 0.29714003  0.02273878  -0.03283210 0.00350480  15  LEU B HD23 
5639  N N    . GLY B 21  ? 0.01040525 0.09036115 0.27399853  -0.01542054 -0.01636075 -0.00999566 16  GLY B N    
5640  C CA   . GLY B 21  ? 0.01216364 0.08971667 0.27557138  -0.02018093 -0.01458712 -0.00563643 16  GLY B CA   
5641  C C    . GLY B 21  ? 0.01346335 0.09123060 0.28218839  -0.02016505 -0.01092549 -0.00773275 16  GLY B C    
5642  O O    . GLY B 21  ? 0.05779517 0.09682952 0.27996570  -0.04105952 -0.02140466 -0.01351830 16  GLY B O    
5643  H H    . GLY B 21  ? 0.01037661 0.09509577 0.27046108  -0.01549496 -0.01734888 -0.00818358 16  GLY B H    
5644  H HA2  . GLY B 21  ? 0.01174253 0.08987679 0.27609023  -0.01929537 -0.01434433 -0.00723692 16  GLY B HA2  
5645  H HA3  . GLY B 21  ? 0.01195258 0.09005087 0.27621323  -0.01973424 -0.01446310 -0.00712730 16  GLY B HA3  
5646  N N    . ARG B 22  ? 0.01096717 0.08752868 0.28445601  -0.01240067 -0.02614048 -0.00925838 17  ARG B N    
5647  C CA   . ARG B 22  ? 0.00976623 0.11070219 0.28906968  -0.00202800 -0.03059815 -0.01410669 17  ARG B CA   
5648  C C    . ARG B 22  ? 0.00947074 0.13289334 0.29188257  -0.00885217 -0.02566291 -0.01527121 17  ARG B C    
5649  O O    . ARG B 22  ? 0.01385663 0.14224809 0.26851597  0.01415617  -0.01074886 -0.00286388 17  ARG B O    
5650  C CB   . ARG B 22  ? 0.01088261 0.13332090 0.30391958  0.00708697  -0.03614654 -0.02156995 17  ARG B CB   
5651  C CG   . ARG B 22  ? 0.00981159 0.11248761 0.28670967  0.00481302  -0.03058398 -0.00851475 17  ARG B CG   
5652  C CD   . ARG B 22  ? 0.00917486 0.10123442 0.29051226  -0.00071653 -0.02818298 -0.01397016 17  ARG B CD   
5653  N NE   . ARG B 22  ? 0.01321416 0.09468807 0.30139217  -0.00557192 -0.02129306 -0.00254299 17  ARG B NE   
5654  C CZ   . ARG B 22  ? 0.00810639 0.09930427 0.29336661  0.00360049  -0.02224112 -0.01881176 17  ARG B CZ   
5655  N NH1  . ARG B 22  ? 0.00691564 0.09304532 0.30650175  0.00676947  -0.00530009 -0.01649825 17  ARG B NH1  
5656  N NH2  . ARG B 22  ? 0.01543471 0.10007622 0.30946904  0.00314432  -0.02873122 -0.00677763 17  ARG B NH2  
5657  H H    . ARG B 22  ? 0.01014747 0.09239215 0.28389323  -0.01199041 -0.02306885 -0.00920022 17  ARG B H    
5658  H HA   . ARG B 22  ? 0.00969665 0.11267909 0.29052895  -0.00390054 -0.02962363 -0.01436038 17  ARG B HA   
5659  H HB2  . ARG B 22  ? 0.01058373 0.12575367 0.29698175  0.00573764  -0.03472512 -0.01896370 17  ARG B HB2  
5660  H HB3  . ARG B 22  ? 0.01034788 0.12352590 0.29684085  0.00443905  -0.03392759 -0.01683795 17  ARG B HB3  
5661  H HG2  . ARG B 22  ? 0.00970352 0.11445498 0.29132134  0.00455408  -0.03053103 -0.01192715 17  ARG B HG2  
5662  H HG3  . ARG B 22  ? 0.00968766 0.11324511 0.29031610  0.00372070  -0.03059999 -0.01157912 17  ARG B HG3  
5663  H HD2  . ARG B 22  ? 0.00906041 0.10155712 0.29124731  -0.00115127 -0.02761992 -0.01057233 17  ARG B HD2  
5664  H HD3  . ARG B 22  ? 0.00899093 0.10233000 0.29166597  -0.00035666 -0.02743213 -0.01089440 17  ARG B HD3  
5665  H HE   . ARG B 22  ? 0.00975272 0.09346716 0.29648757  -0.00280425 -0.02332356 -0.00844221 17  ARG B HE   
5666  H HH11 . ARG B 22  ? 0.00712647 0.09309991 0.30132622  0.00688923  -0.00988441 -0.01775289 17  ARG B HH11 
5667  H HH12 . ARG B 22  ? 0.00693323 0.09448843 0.30087015  0.00577009  -0.00916902 -0.01707337 17  ARG B HH12 
5668  H HH21 . ARG B 22  ? 0.01502337 0.09966985 0.30382976  0.00382388  -0.02645114 -0.01060290 17  ARG B HH21 
5669  H HH22 . ARG B 22  ? 0.01307342 0.09904335 0.30366430  0.00319977  -0.02650108 -0.01034289 17  ARG B HH22 
5670  N N    . HIS B 23  ? 0.00665310 0.11824989 0.29051933  -0.00330128 -0.00746448 -0.01563582 18  HIS B N    
5671  C CA   . HIS B 23  ? 0.00890560 0.14001802 0.28801629  0.01735629  -0.01299517 -0.02780284 18  HIS B CA   
5672  C C    . HIS B 23  ? 0.01096539 0.13614744 0.28487465  0.01855166  -0.02669309 -0.02368231 18  HIS B C    
5673  O O    . HIS B 23  ? 0.01255203 0.13096732 0.29682869  0.01165880  -0.04017030 -0.01883685 18  HIS B O    
5674  C CB   . HIS B 23  ? 0.01539194 0.14684540 0.29302031  0.02396761  -0.04338779 -0.03680591 18  HIS B CB   
5675  C CG   . HIS B 23  ? 0.02677019 0.15543933 0.30714059  0.03313024  -0.05484765 -0.04570933 18  HIS B CG   
5676  N ND1  . HIS B 23  ? 0.03733945 0.18662483 0.30165219  0.05098800  -0.04388331 -0.05981623 18  HIS B ND1  
5677  C CD2  . HIS B 23  ? 0.07571281 0.15397982 0.30343780  0.05288161  -0.05081689 -0.05122533 18  HIS B CD2  
5678  C CE1  . HIS B 23  ? 0.06563951 0.17315638 0.29655144  0.05705369  -0.02207054 -0.05959941 18  HIS B CE1  
5679  N NE2  . HIS B 23  ? 0.09009269 0.18994409 0.31874621  0.06870320  -0.04123043 -0.05221105 18  HIS B NE2  
5680  H H    . HIS B 23  ? 0.00686494 0.12512237 0.28736749  -0.00132383 -0.01180096 -0.01778221 18  HIS B H    
5681  H HA   . HIS B 23  ? 0.00869064 0.13554949 0.28760159  0.01341109  -0.01900120 -0.02573050 18  HIS B HA   
5682  H HB2  . HIS B 23  ? 0.01452298 0.14691420 0.29326540  0.02467492  -0.03912362 -0.03646773 18  HIS B HB2  
5683  H HB3  . HIS B 23  ? 0.01458944 0.14706083 0.29506674  0.02495021  -0.03925554 -0.03695707 18  HIS B HB3  
5684  H HD1  . HIS B 23  ? 0.17529830 0.17529830 0.17529830  0.00000000  0.00000000  0.00000000  18  HIS B HD1  
5685  H HD2  . HIS B 23  ? 0.06283030 0.16025488 0.30507264  0.05065623  -0.04959700 -0.04982141 18  HIS B HD2  
5686  H HE1  . HIS B 23  ? 0.06163597 0.17826280 0.29792923  0.05898755  -0.02965995 -0.06052702 18  HIS B HE1  
5687  H HE2  . HIS B 23  ? 0.19763961 0.19763961 0.19763961  0.00000000  0.00000000  0.00000000  18  HIS B HE2  
5688  N N    . PRO B 24  ? 0.00987103 0.12501907 0.27812603  0.00351441  -0.02993394 -0.01589002 19  PRO B N    
5689  C CA   . PRO B 24  ? 0.01286461 0.12922141 0.28380132  0.00849220  -0.03819560 -0.02161199 19  PRO B CA   
5690  C C    . PRO B 24  ? 0.00942894 0.14942126 0.30052507  0.00276637  -0.03017433 -0.03078704 19  PRO B C    
5691  O O    . PRO B 24  ? 0.02497606 0.15479010 0.29204926  0.03650311  -0.02924891 -0.02995943 19  PRO B O    
5692  C CB   . PRO B 24  ? 0.01502229 0.13999581 0.28536764  0.00401030  -0.04923630 -0.02023011 19  PRO B CB   
5693  C CG   . PRO B 24  ? 0.01386681 0.13564272 0.28659162  -0.00941234 -0.03696172 -0.01136950 19  PRO B CG   
5694  C CD   . PRO B 24  ? 0.01498641 0.14249432 0.27394688  -0.00515265 -0.03229908 -0.01482975 19  PRO B CD   
5695  H HA   . PRO B 24  ? 0.01151617 0.13403872 0.28674325  0.00534947  -0.03795319 -0.02167897 19  PRO B HA   
5696  H HB2  . PRO B 24  ? 0.01300852 0.13650744 0.28458560  0.00254543  -0.04309515 -0.01883649 19  PRO B HB2  
5697  H HB3  . PRO B 24  ? 0.01325960 0.13710941 0.28446490  0.00213784  -0.04387521 -0.01882173 19  PRO B HB3  
5698  H HG2  . PRO B 24  ? 0.01220102 0.13696586 0.28272456  -0.00663341 -0.03832914 -0.01328832 19  PRO B HG2  
5699  H HG3  . PRO B 24  ? 0.01265398 0.13861600 0.28363338  -0.00654431 -0.04002181 -0.01333362 19  PRO B HG3  
5700  H HD2  . PRO B 24  ? 0.01353117 0.13673662 0.27720019  -0.00412099 -0.03223586 -0.01454432 19  PRO B HD2  
5701  H HD3  . PRO B 24  ? 0.01450966 0.13710561 0.27794185  -0.00497766 -0.03158466 -0.01494112 19  PRO B HD3  
5702  N N    . LEU B 25  ? 0.00985465 0.15152371 0.30176815  0.00894066  -0.03084971 -0.02276643 20  LEU B N    
5703  C CA   . LEU B 25  ? 0.01660617 0.15046085 0.28992990  0.02616523  -0.04300930 -0.02001007 20  LEU B CA   
5704  C C    . LEU B 25  ? 0.02354385 0.13506784 0.28187200  0.03287078  -0.04143172 -0.00707912 20  LEU B C    
5705  O O    . LEU B 25  ? 0.02426437 0.14720084 0.30393559  0.00818740  -0.03994929 -0.01425431 20  LEU B O    
5706  C CB   . LEU B 25  ? 0.02753153 0.14074382 0.29883882  0.02533727  -0.04505460 -0.01882048 20  LEU B CB   
5707  C CG   . LEU B 25  ? 0.04494179 0.12988368 0.31684843  0.01159213  -0.04504167 -0.02272981 20  LEU B CG   
5708  C CD1  . LEU B 25  ? 0.06222066 0.12471741 0.33479109  0.01627598  -0.02432577 -0.02480097 20  LEU B CD1  
5709  C CD2  . LEU B 25  ? 0.04619484 0.13000734 0.31379503  0.02940647  -0.06475606 -0.02782707 20  LEU B CD2  
5710  H H    . LEU B 25  ? 0.01058483 0.15029114 0.29854369  0.01026223  -0.03355696 -0.02387676 20  LEU B H    
5711  H HA   . LEU B 25  ? 0.01553466 0.14652206 0.29274392  0.02378716  -0.04137632 -0.01809083 20  LEU B HA   
5712  H HB2  . LEU B 25  ? 0.02854116 0.14007711 0.30017209  0.02287952  -0.04425043 -0.02000392 20  LEU B HB2  
5713  H HB3  . LEU B 25  ? 0.02816611 0.13908640 0.30018944  0.02367973  -0.04492322 -0.01929381 20  LEU B HB3  
5714  H HG   . LEU B 25  ? 0.04515060 0.13270979 0.31587932  0.01746824  -0.04452834 -0.02421060 20  LEU B HG   
5715  H HD11 . LEU B 25  ? 0.05916940 0.12653065 0.33201632  0.01553625  -0.02742586 -0.02346586 20  LEU B HD11 
5716  H HD12 . LEU B 25  ? 0.05717921 0.12667146 0.32929361  0.01479883  -0.02980829 -0.02422700 20  LEU B HD12 
5717  H HD13 . LEU B 25  ? 0.05684699 0.12644382 0.32887965  0.01510153  -0.02986031 -0.02413528 20  LEU B HD13 
5718  H HD21 . LEU B 25  ? 0.04603148 0.13145408 0.31412223  0.02619869  -0.05989560 -0.02723827 20  LEU B HD21 
5719  H HD22 . LEU B 25  ? 0.04411485 0.12793310 0.31309694  0.02651232  -0.06047989 -0.02527712 20  LEU B HD22 
5720  H HD23 . LEU B 25  ? 0.04506896 0.12938432 0.31310394  0.02461250  -0.06001465 -0.02685240 20  LEU B HD23 
5721  N N    . ASP B 26  ? 0.02020894 0.14808586 0.29872912  0.02959882  -0.04920328 -0.00867072 21  ASP B N    
5722  C CA   . ASP B 26  ? 0.01946682 0.15896544 0.30711547  0.02678886  -0.05135760 -0.00578318 21  ASP B CA   
5723  C C    . ASP B 26  ? 0.01986878 0.17000373 0.30188537  0.02600806  -0.05290935 -0.00121538 21  ASP B C    
5724  O O    . ASP B 26  ? 0.01206797 0.16622601 0.30100757  0.01066507  -0.03856015 -0.00128435 21  ASP B O    
5725  C CB   . ASP B 26  ? 0.01578694 0.19088480 0.31012836  0.01575012  -0.04558004 -0.00993447 21  ASP B CB   
5726  C CG   . ASP B 26  ? 0.03049128 0.22686520 0.34433866  0.03538065  -0.04172474 -0.01383325 21  ASP B CG   
5727  O OD1  . ASP B 26  ? 0.06438407 0.20582978 0.36456102  0.03869568  -0.04982492 -0.03675443 21  ASP B OD1  
5728  O OD2  . ASP B 26  ? 0.04132339 0.27629703 0.38544890  0.03493116  -0.01798513 -0.04582915 21  ASP B OD2  
5729  H H    . ASP B 26  ? 0.01993951 0.14786623 0.29648954  0.02969976  -0.04781266 -0.00756821 21  ASP B H    
5730  H HA   . ASP B 26  ? 0.01852000 0.16232166 0.30431867  0.02552089  -0.04995658 -0.00685003 21  ASP B HA   
5731  H HB2  . ASP B 26  ? 0.01633062 0.18835072 0.31312600  0.02241196  -0.04745329 -0.00982688 21  ASP B HB2  
5732  H HB3  . ASP B 26  ? 0.01626699 0.18818004 0.31406248  0.02261909  -0.04658965 -0.00910102 21  ASP B HB3  
5733  N N    . GLU B 27  ? 0.01612310 0.16711725 0.30527994  0.01915356  -0.04720272 0.00145848  22  GLU B N    
5734  C CA   . GLU B 27  ? 0.01671994 0.17047757 0.33564794  0.02169716  -0.04877929 0.00724069  22  GLU B CA   
5735  C C    . GLU B 27  ? 0.01466491 0.17607182 0.34133866  0.01298223  -0.04977958 -0.00259035 22  GLU B C    
5736  O O    . GLU B 27  ? 0.01745668 0.16703647 0.34898883  0.01160367  -0.05174920 0.01588395  22  GLU B O    
5737  C CB   . GLU B 27  ? 0.03342899 0.18450142 0.33604011  -0.00006370 -0.04173115 0.00275711  22  GLU B CB   
5738  C CG   . GLU B 27  ? 0.02774384 0.20520209 0.35109699  -0.00042874 -0.06692988 0.01076343  22  GLU B CG   
5739  C CD   . GLU B 27  ? 0.03786175 0.21928276 0.35461497  -0.00980290 -0.06702698 0.00551077  22  GLU B CD   
5740  O OE1  . GLU B 27  ? 0.08514834 0.28101760 0.37093559  -0.04347214 -0.07222272 0.00080653  22  GLU B OE1  
5741  O OE2  . GLU B 27  ? 0.16101380 0.28262356 0.35792974  -0.00707891 -0.05330091 0.03154962  22  GLU B OE2  
5742  H H    . GLU B 27  ? 0.01678670 0.16765440 0.31074047  0.02004111  -0.04901921 0.00174266  22  GLU B H    
5743  H HA   . GLU B 27  ? 0.01448822 0.17181033 0.32878366  0.01922334  -0.04340876 0.00247525  22  GLU B HA   
5744  H HB2  . GLU B 27  ? 0.02162145 0.18455964 0.33833683  0.00547936  -0.05046505 0.00566301  22  GLU B HB2  
5745  H HB3  . GLU B 27  ? 0.02830862 0.18557632 0.33897269  0.00362372  -0.05217398 0.00623129  22  GLU B HB3  
5746  H HG2  . GLU B 27  ? 0.03146901 0.20457461 0.34933248  -0.00215849 -0.06080406 0.00802585  22  GLU B HG2  
5747  H HG3  . GLU B 27  ? 0.02989391 0.20334615 0.34820271  -0.00204956 -0.06081741 0.00778005  22  GLU B HG3  
5748  N N    . THR B 28  ? 0.01885987 0.16342923 0.38693425  0.01856231  -0.06310853 -0.00339412 23  THR B N    
5749  C CA   . THR B 28  ? 0.03123002 0.18204269 0.38301790  0.03833599  -0.07135148 -0.02799530 23  THR B CA   
5750  C C    . THR B 28  ? 0.04405514 0.15575942 0.35552633  0.01960077  -0.05958245 -0.02365251 23  THR B C    
5751  O O    . THR B 28  ? 0.03908584 0.15321086 0.35034791  0.03853016  -0.05662334 -0.01265476 23  THR B O    
5752  C CB   . THR B 28  ? 0.04024934 0.20041782 0.42249081  0.05029442  -0.06247197 -0.04548927 23  THR B CB   
5753  O OG1  . THR B 28  ? 0.04373692 0.24390972 0.45918348  0.05770971  -0.07849614 -0.04173420 23  THR B OG1  
5754  C CG2  . THR B 28  ? 0.04233881 0.21391499 0.45588848  0.04972702  -0.04087123 -0.06407674 23  THR B CG2  
5755  H H    . THR B 28  ? 0.01743077 0.16592520 0.37327439  0.01731630  -0.05880973 -0.00614336 23  THR B H    
5756  H HA   . THR B 28  ? 0.02740943 0.17556565 0.38420343  0.03310090  -0.06643337 -0.02493361 23  THR B HA   
5757  H HB   . THR B 28  ? 0.03734526 0.20570453 0.42457294  0.04963367  -0.06389692 -0.04401676 23  THR B HB   
5758  H HG1  . THR B 28  ? 0.23810476 0.23810476 0.23810476  0.00000000  0.00000000  0.00000000  23  THR B HG1  
5759  H HG21 . THR B 28  ? 0.03784281 0.21005692 0.44646376  0.04995675  -0.05018916 -0.05752572 23  THR B HG21 
5760  H HG22 . THR B 28  ? 0.03887445 0.21040004 0.44760105  0.05115482  -0.04850666 -0.05895464 23  THR B HG22 
5761  H HG23 . THR B 28  ? 0.04056447 0.20996188 0.44825888  0.05172241  -0.04589127 -0.05650444 23  THR B HG23 
5762  N N    . ALA B 29  ? 0.03951747 0.13661976 0.34737441  0.02825955  -0.05619934 -0.02017240 24  ALA B N    
5763  C CA   . ALA B 29  ? 0.04125609 0.14882626 0.34826022  0.03927517  -0.05090886 -0.03246021 24  ALA B CA   
5764  C C    . ALA B 29  ? 0.03067622 0.13567966 0.32420647  0.03474347  -0.06740042 -0.02440729 24  ALA B C    
5765  O O    . ALA B 29  ? 0.04035703 0.12074148 0.31843796  0.02783267  -0.06312354 -0.01948725 24  ALA B O    
5766  C CB   . ALA B 29  ? 0.03832761 0.18241067 0.34751454  0.03757459  -0.03870858 -0.03762419 24  ALA B CB   
5767  H H    . ALA B 29  ? 0.03959249 0.14093302 0.34965181  0.02708507  -0.05500066 -0.02264558 24  ALA B H    
5768  H HA   . ALA B 29  ? 0.03826651 0.14744765 0.34251437  0.03627057  -0.05283714 -0.02979098 24  ALA B HA   
5769  H HB1  . ALA B 29  ? 0.04005922 0.17266001 0.34791839  0.03841779  -0.04113141 -0.03531551 24  ALA B HB1  
5770  H HB2  . ALA B 29  ? 0.03764123 0.17257099 0.34683615  0.03827593  -0.04094160 -0.03560311 24  ALA B HB2  
5771  H HB3  . ALA B 29  ? 0.03908191 0.17588791 0.34759349  0.03768239  -0.04204645 -0.03408203 24  ALA B HB3  
5772  N N    . ILE B 30  ? 0.02087011 0.13605192 0.33600330  0.03303721  -0.05157003 -0.02766101 25  ILE B N    
5773  C CA   . ILE B 30  ? 0.01573047 0.13605218 0.34312072  0.02448208  -0.04326305 -0.01744746 25  ILE B CA   
5774  C C    . ILE B 30  ? 0.02421773 0.12248845 0.36358175  0.02861567  -0.06540874 -0.01351644 25  ILE B C    
5775  O O    . ILE B 30  ? 0.02560167 0.13001542 0.36494634  0.02696359  -0.06704210 0.00998353  25  ILE B O    
5776  C CB   . ILE B 30  ? 0.01897748 0.13305941 0.31848308  0.02697892  -0.04824230 -0.00880842 25  ILE B CB   
5777  C CG1  . ILE B 30  ? 0.02448888 0.13215579 0.32056046  0.03174463  -0.03457542 -0.00786560 25  ILE B CG1  
5778  C CG2  . ILE B 30  ? 0.03762235 0.13382299 0.31009075  0.03830001  -0.03407764 0.00170366  25  ILE B CG2  
5779  C CD1  . ILE B 30  ? 0.04855021 0.12170734 0.32291177  0.01864525  -0.03061351 0.00139529  25  ILE B CD1  
5780  H H    . ILE B 30  ? 0.02046542 0.13394028 0.33419538  0.03015083  -0.05341128 -0.02465417 25  ILE B H    
5781  H HA   . ILE B 30  ? 0.01857858 0.13268490 0.34333760  0.02900627  -0.04701354 -0.01637758 25  ILE B HA   
5782  H HB   . ILE B 30  ? 0.01871584 0.13315353 0.31647184  0.02652189  -0.04805450 -0.00987785 25  ILE B HB   
5783  H HG12 . ILE B 30  ? 0.02525735 0.12972854 0.32090449  0.02928628  -0.03595537 -0.00578102 25  ILE B HG12 
5784  H HG13 . ILE B 30  ? 0.02163251 0.12989825 0.31969497  0.02912001  -0.03714952 -0.00616922 25  ILE B HG13 
5785  H HG21 . ILE B 30  ? 0.03024062 0.13385481 0.31509787  0.03885466  -0.03511368 0.00058337  25  ILE B HG21 
5786  H HG22 . ILE B 30  ? 0.02492225 0.13266386 0.31229338  0.03701515  -0.03882438 -0.00030142 25  ILE B HG22 
5787  H HG23 . ILE B 30  ? 0.02535611 0.13356844 0.31291914  0.03665944  -0.03857602 -0.00048714 25  ILE B HG23 
5788  H HD11 . ILE B 30  ? 0.04459373 0.12479910 0.32287419  0.02190678  -0.03321581 -0.00072618 25  ILE B HD11 
5789  H HD12 . ILE B 30  ? 0.04425992 0.12458906 0.32335502  0.02259110  -0.03028934 -0.00097013 25  ILE B HD12 
5790  H HD13 . ILE B 30  ? 0.04234955 0.12403069 0.32143703  0.02232917  -0.03167906 -0.00048982 25  ILE B HD13 
5791  N N    . LYS B 31  ? 0.02277161 0.11296654 0.39247429  0.02142109  -0.06906746 -0.00309128 26  LYS B N    
5792  C CA   . LYS B 31  ? 0.03586774 0.12284125 0.39289814  0.04893816  -0.05884138 0.00017326  26  LYS B CA   
5793  C C    . LYS B 31  ? 0.04268873 0.11953456 0.37546256  0.04695075  -0.07376938 0.01213722  26  LYS B C    
5794  O O    . LYS B 31  ? 0.06410648 0.11983655 0.40838128  0.03342104  -0.10264568 0.02706320  26  LYS B O    
5795  C CB   . LYS B 31  ? 0.02587078 0.12642443 0.40280873  0.03715514  -0.05896836 -0.00821164 26  LYS B CB   
5796  C CG   . LYS B 31  ? 0.06188156 0.14787228 0.39272255  0.03849307  -0.07564982 -0.00433561 26  LYS B CG   
5797  C CD   . LYS B 31  ? 0.08880311 0.15719485 0.40433875  0.01897936  -0.10783861 -0.00608855 26  LYS B CD   
5798  C CE   . LYS B 31  ? 0.13265495 0.17213467 0.39056405  0.00795224  -0.12271433 0.00421341  26  LYS B CE   
5799  N NZ   . LYS B 31  ? 0.14911300 0.18842961 0.42857057  0.01208240  -0.14066172 -0.01391984 26  LYS B NZ   
5800  H H    . LYS B 31  ? 0.02170186 0.11179798 0.38408959  0.02230518  -0.06436208 -0.00447096 26  LYS B H    
5801  H HA   . LYS B 31  ? 0.03100709 0.12054772 0.38968104  0.04030749  -0.06326806 0.00006360  26  LYS B HA   
5802  H HB2  . LYS B 31  ? 0.02948967 0.12873179 0.39638174  0.04131841  -0.06161414 -0.00502949 26  LYS B HB2  
5803  H HB3  . LYS B 31  ? 0.03022591 0.12879136 0.39757851  0.04189427  -0.06293849 -0.00525117 26  LYS B HB3  
5804  H HG2  . LYS B 31  ? 0.05120907 0.14368446 0.39695793  0.03575056  -0.07927434 -0.00565645 26  LYS B HG2  
5805  H HG3  . LYS B 31  ? 0.05101800 0.14510746 0.39642212  0.03525720  -0.07895152 -0.00592612 26  LYS B HG3  
5806  H HD2  . LYS B 31  ? 0.09275309 0.15842891 0.39928690  0.02171673  -0.10401530 -0.00393535 26  LYS B HD2  
5807  H HD3  . LYS B 31  ? 0.09225460 0.15873156 0.39869949  0.02123216  -0.10337017 -0.00374918 26  LYS B HD3  
5808  H HE2  . LYS B 31  ? 0.12452235 0.17145306 0.40039933  0.01087272  -0.12173259 -0.00145760 26  LYS B HE2  
5809  H HE3  . LYS B 31  ? 0.12537739 0.17162777 0.40133980  0.01131367  -0.12238660 -0.00182666 26  LYS B HE3  
5810  H HZ1  . LYS B 31  ? 0.14395049 0.18599227 0.41664165  0.01003710  -0.13488257 -0.00821854 26  LYS B HZ1  
5811  H HZ2  . LYS B 31  ? 0.14581484 0.18579330 0.41852632  0.01259550  -0.13689281 -0.00998672 26  LYS B HZ2  
5812  H HZ3  . LYS B 31  ? 0.14412546 0.18434946 0.41859326  0.01092263  -0.13510399 -0.00752948 26  LYS B HZ3  
5813  N N    . ALA B 32  ? 0.06259315 0.12300795 0.36972341  0.05187407  -0.07985136 -0.00286951 27  ALA B N    
5814  C CA   . ALA B 32  ? 0.07152269 0.11483098 0.35749084  0.05449482  -0.09403735 -0.00766225 27  ALA B CA   
5815  C C    . ALA B 32  ? 0.07836902 0.12146839 0.37055838  0.04626662  -0.08618131 -0.01443885 27  ALA B C    
5816  O O    . ALA B 32  ? 0.06357592 0.13275203 0.39499202  0.05657058  -0.09813254 0.00974776  27  ALA B O    
5817  C CB   . ALA B 32  ? 0.08127106 0.12622392 0.37594780  0.07192530  -0.09122369 -0.02500787 27  ALA B CB   
5818  H H    . ALA B 32  ? 0.05353902 0.11973963 0.36833730  0.05517990  -0.08347208 -0.00046536 27  ALA B H    
5819  H HA   . ALA B 32  ? 0.07280945 0.11586251 0.36442411  0.05670464  -0.09005951 -0.00789800 27  ALA B HA   
5820  H HB1  . ALA B 32  ? 0.07921035 0.12380510 0.37034550  0.06653842  -0.09150755 -0.01956579 27  ALA B HB1  
5821  H HB2  . ALA B 32  ? 0.08138675 0.12331275 0.37020409  0.06634682  -0.09120597 -0.01992928 27  ALA B HB2  
5822  H HB3  . ALA B 32  ? 0.07905299 0.12568630 0.37090015  0.06561614  -0.09108347 -0.02159514 27  ALA B HB3  
5823  N N    . VAL B 33  ? 0.05215743 0.11039581 0.38397822  0.03973390  -0.08380637 -0.02181306 28  VAL B N    
5824  C CA   . VAL B 33  ? 0.05250699 0.09720773 0.36619464  0.03627006  -0.08870237 -0.00354634 28  VAL B CA   
5825  C C    . VAL B 33  ? 0.04781243 0.10648993 0.37313706  0.02672636  -0.07789859 0.01015432  28  VAL B C    
5826  O O    . VAL B 33  ? 0.05755565 0.09758007 0.37225947  0.01983749  -0.08227992 0.01609941  28  VAL B O    
5827  C CB   . VAL B 33  ? 0.05976277 0.11781072 0.37072533  0.03853687  -0.09074964 0.00661952  28  VAL B CB   
5828  C CG1  . VAL B 33  ? 0.05801909 0.13627404 0.36088887  0.04281990  -0.09167214 0.01355167  28  VAL B CG1  
5829  C CG2  . VAL B 33  ? 0.04429145 0.14156446 0.37486941  0.02398764  -0.07279125 -0.00415753 28  VAL B CG2  
5830  H H    . VAL B 33  ? 0.05775266 0.10912751 0.37634152  0.03998532  -0.08532497 -0.01507460 28  VAL B H    
5831  H HA   . VAL B 33  ? 0.05292915 0.10354939 0.36959016  0.03506769  -0.08663625 -0.00402641 28  VAL B HA   
5832  H HB   . VAL B 33  ? 0.05504120 0.12144733 0.36908454  0.03660492  -0.08678596 0.00436972  28  VAL B HB   
5833  H HG11 . VAL B 33  ? 0.05914897 0.13282000 0.36391452  0.04302294  -0.09057460 0.01247756  28  VAL B HG11 
5834  H HG12 . VAL B 33  ? 0.05855601 0.13092737 0.36332244  0.04190921  -0.09092471 0.01174983  28  VAL B HG12 
5835  H HG13 . VAL B 33  ? 0.05867787 0.13091227 0.36338192  0.04188789  -0.09065812 0.01177348  28  VAL B HG13 
5836  H HG21 . VAL B 33  ? 0.04841070 0.14103667 0.37389448  0.02661849  -0.07769287 -0.00278215 28  VAL B HG21 
5837  H HG22 . VAL B 33  ? 0.04489731 0.13557038 0.37326846  0.02798409  -0.07807374 -0.00154610 28  VAL B HG22 
5838  H HG23 . VAL B 33  ? 0.04799843 0.13599670 0.37359959  0.02810460  -0.07797587 -0.00116582 28  VAL B HG23 
5839  N N    . ILE B 34  ? 0.04960305 0.10470809 0.36910537  0.02550791  -0.07758549 0.02622251  29  ILE B N    
5840  C CA   . ILE B 34  ? 0.03348808 0.11511169 0.37397954  0.02917137  -0.07704630 0.02466821  29  ILE B CA   
5841  C C    . ILE B 34  ? 0.07641029 0.09833733 0.39501899  0.02747449  -0.07147597 0.01785741  29  ILE B C    
5842  O O    . ILE B 34  ? 0.06113388 0.12249205 0.42081869  0.02409656  -0.08114526 0.05088955  29  ILE B O    
5843  C CB   . ILE B 34  ? 0.03576198 0.11677245 0.35064071  0.01745006  -0.06957991 0.02863720  29  ILE B CB   
5844  C CG1  . ILE B 34  ? 0.03913761 0.12877621 0.34487638  0.02712432  -0.05528375 0.01898556  29  ILE B CG1  
5845  C CG2  . ILE B 34  ? 0.04288013 0.14258671 0.36076933  0.03096817  -0.06075206 0.02873828  29  ILE B CG2  
5846  C CD1  . ILE B 34  ? 0.04895983 0.13256782 0.33055359  0.01728632  -0.06872432 0.02820576  29  ILE B CD1  
5847  H H    . ILE B 34  ? 0.04265339 0.10761978 0.37043262  0.02826026  -0.07802882 0.02203869  29  ILE B H    
5848  H HA   . ILE B 34  ? 0.03594900 0.10864503 0.37204811  0.03250932  -0.07554618 0.02443713  29  ILE B HA   
5849  H HB   . ILE B 34  ? 0.03734556 0.12268407 0.35532141  0.02369389  -0.06771614 0.02646372  29  ILE B HB   
5850  H HG12 . ILE B 34  ? 0.03591715 0.12647043 0.34251335  0.02359634  -0.06027098 0.02309187  29  ILE B HG12 
5851  H HG13 . ILE B 34  ? 0.03951817 0.12649418 0.34384274  0.02298662  -0.06165992 0.02305971  29  ILE B HG13 
5852  H HG21 . ILE B 34  ? 0.04361665 0.13470078 0.35766792  0.02705570  -0.06341090 0.02901880  29  ILE B HG21 
5853  H HG22 . ILE B 34  ? 0.04258470 0.13691460 0.35854790  0.02545762  -0.06339430 0.02858567  29  ILE B HG22 
5854  H HG23 . ILE B 34  ? 0.04181251 0.13554667 0.35859552  0.02696172  -0.06300420 0.03014844  29  ILE B HG23 
5855  H HD11 . ILE B 34  ? 0.04702058 0.13138066 0.33375144  0.01993518  -0.06482372 0.02575963  29  ILE B HD11 
5856  H HD12 . ILE B 34  ? 0.05026875 0.13153251 0.33462787  0.01915616  -0.06568409 0.02574775  29  ILE B HD12 
5857  H HD13 . ILE B 34  ? 0.04687959 0.13161364 0.33444163  0.01992215  -0.06501758 0.02553301  29  ILE B HD13 
5858  N N    . SER B 35  ? 0.07003362 0.11865617 0.41858929  0.03732320  -0.08732107 0.02450813  30  SER B N    
5859  C CA   . SER B 35  ? 0.11219709 0.11726239 0.43339044  0.03845914  -0.11650157 0.03751035  30  SER B CA   
5860  C C    . SER B 35  ? 0.14226171 0.09944925 0.45373562  0.04026819  -0.11711218 0.02868022  30  SER B C    
5861  O O    . SER B 35  ? 0.16195129 0.09425346 0.49227068  0.02968177  -0.16451272 0.04285907  30  SER B O    
5862  C CB   . SER B 35  ? 0.12520498 0.14322113 0.45005661  0.05970229  -0.10776736 0.01605595  30  SER B CB   
5863  O OG   . SER B 35  ? 0.20046055 0.17951253 0.51962346  0.05776002  -0.11297555 0.05229376  30  SER B OG   
5864  H H    . SER B 35  ? 0.07860986 0.11247861 0.41455781  0.03438739  -0.08877853 0.02585214  30  SER B H    
5865  H HA   . SER B 35  ? 0.10997399 0.11847818 0.43537816  0.04207416  -0.10830385 0.02994299  30  SER B HA   
5866  H HB2  . SER B 35  ? 0.13244441 0.14060803 0.45466948  0.05272989  -0.11253193 0.02695580  30  SER B HB2  
5867  H HB3  . SER B 35  ? 0.13363022 0.14167644 0.45597538  0.05380598  -0.11111200 0.02829768  30  SER B HB3  
5868  H HG   . SER B 35  ? 0.29926476 0.29926476 0.29926476  0.00000000  0.00000000  0.00000000  30  SER B HG   
5869  N N    . ALA B 36  ? 0.11256379 0.10606341 0.46912253  0.02793919  -0.11853140 0.01575981  31  ALA B N    
5870  C CA   . ALA B 36  ? 0.15034504 0.11028489 0.47108155  0.03724300  -0.12678498 0.01006066  31  ALA B CA   
5871  C C    . ALA B 36  ? 0.15095264 0.10105943 0.48051864  0.01699794  -0.14300677 0.02633869  31  ALA B C    
5872  O O    . ALA B 36  ? 0.16836680 0.08894463 0.50285840  0.02346577  -0.14656535 0.00629849  31  ALA B O    
5873  C CB   . ALA B 36  ? 0.12574369 0.09927072 0.46322817  0.01920890  -0.13077505 -0.00347648 31  ALA B CB   
5874  H H    . ALA B 36  ? 0.12507606 0.10231102 0.46488947  0.03063752  -0.11873810 0.01897759  31  ALA B H    
5875  H HA   . ALA B 36  ? 0.13808678 0.10586624 0.47078258  0.02798126  -0.12894139 0.01183452  31  ALA B HA   
5876  H HB1  . ALA B 36  ? 0.12868473 0.10059395 0.46212080  0.02267759  -0.13266855 -0.00142277 31  ALA B HB1  
5877  H HB2  . ALA B 36  ? 0.12932137 0.10211747 0.46397352  0.02453622  -0.13002656 -0.00029082 31  ALA B HB2  
5878  H HB3  . ALA B 36  ? 0.13084421 0.10050995 0.46428213  0.02406783  -0.13040423 -0.00012574 31  ALA B HB3  
5879  N N    . ALA B 37  ? 0.07987138 0.07298503 0.49530855  0.00963326  -0.13050419 0.02213745  32  ALA B N    
5880  C CA   . ALA B 37  ? 0.07442296 0.10467708 0.50254709  -0.00120746 -0.11210375 0.04964167  32  ALA B CA   
5881  C C    . ALA B 37  ? 0.12567596 0.10263528 0.50702649  0.00301455  -0.11049233 0.03698722  32  ALA B C    
5882  O O    . ALA B 37  ? 0.13748649 0.08620277 0.50529093  -0.01058110 -0.12105765 0.04871110  32  ALA B O    
5883  C CB   . ALA B 37  ? 0.08690877 0.11140078 0.49408981  0.00160658  -0.09207129 0.04592733  32  ALA B CB   
5884  H H    . ALA B 37  ? 0.08928367 0.07866167 0.49327898  0.00320492  -0.12887426 0.02903607  32  ALA B H    
5885  H HA   . ALA B 37  ? 0.08642709 0.09829141 0.49942502  0.00211491  -0.11261371 0.04103240  32  ALA B HA   
5886  H HB1  . ALA B 37  ? 0.08250733 0.10947943 0.49648675  0.00074221  -0.09775184 0.04761101  32  ALA B HB1  
5887  H HB2  . ALA B 37  ? 0.08305968 0.10932053 0.49663225  0.00072652  -0.09776745 0.04740681  32  ALA B HB2  
5888  H HB3  . ALA B 37  ? 0.08433487 0.10951881 0.49829611  0.00117895  -0.09638538 0.04784863  32  ALA B HB3  
5889  N N    . ALA B 38  ? 0.13547970 0.08538935 0.51420701  -0.00916014 -0.11694577 0.06157437  33  ALA B N    
5890  C CA   . ALA B 38  ? 0.17514873 0.11890676 0.53051704  -0.00530122 -0.10698128 0.06155086  33  ALA B CA   
5891  C C    . ALA B 38  ? 0.19439594 0.09800901 0.54069304  -0.02827986 -0.12888435 0.05991043  33  ALA B C    
5892  O O    . ALA B 38  ? 0.26698712 0.12086112 0.56929028  -0.05398257 -0.13612595 0.09480794  33  ALA B O    
5893  C CB   . ALA B 38  ? 0.16213109 0.15448803 0.52907759  -0.00902891 -0.09344876 0.07481664  33  ALA B CB   
5894  H H    . ALA B 38  ? 0.13389407 0.09324018 0.51511848  -0.00934162 -0.11299499 0.05570794  33  ALA B H    
5895  H HA   . ALA B 38  ? 0.16783470 0.11428352 0.52839011  -0.01120627 -0.11044477 0.06383177  33  ALA B HA   
5896  H HB1  . ALA B 38  ? 0.16580825 0.14499409 0.52917749  -0.00784620 -0.09738711 0.07148337  33  ALA B HB1  
5897  H HB2  . ALA B 38  ? 0.16580835 0.14981343 0.53011435  -0.00777200 -0.09734711 0.07359502  33  ALA B HB2  
5898  H HB3  . ALA B 38  ? 0.16431223 0.14492217 0.52876312  -0.00755025 -0.09657578 0.07133044  33  ALA B HB3  
5899  N N    . GLU B 39  ? 0.19841799 0.09173378 0.55495906  0.01652857  -0.15905982 0.04269508  34  GLU B N    
5900  C CA   . GLU B 39  ? 0.20221323 0.10986330 0.58350331  0.02952804  -0.15699205 0.03686355  34  GLU B CA   
5901  C C    . GLU B 39  ? 0.22673807 0.08890020 0.57532084  0.01956293  -0.15619066 0.03900339  34  GLU B C    
5902  O O    . GLU B 39  ? 0.25789735 0.09594797 0.59259486  0.01865084  -0.19090295 0.06107256  34  GLU B O    
5903  C CB   . GLU B 39  ? 0.22378528 0.16238819 0.63347208  0.06811436  -0.17807336 0.02563889  34  GLU B CB   
5904  C CG   . GLU B 39  ? 0.33428919 0.24027930 0.71749359  0.02826797  -0.16265830 -0.00234372 34  GLU B CG   
5905  C CD   . GLU B 39  ? 0.32580853 0.20184475 0.83603656  0.10183634  -0.14704046 0.03250831  34  GLU B CD   
5906  O OE1  . GLU B 39  ? 0.35685742 0.21787204 0.99232876  0.05759573  -0.18578511 0.10015327  34  GLU B OE1  
5907  O OE2  . GLU B 39  ? 0.61407816 0.30147949 0.87462783  0.06569423  -0.09667891 -0.10722047 34  GLU B OE2  
5908  H H    . GLU B 39  ? 0.20092255 0.10066064 0.55817217  0.01133857  -0.15218678 0.04444325  34  GLU B H    
5909  H HA   . GLU B 39  ? 0.20936830 0.11058507 0.58319032  0.03128530  -0.16039747 0.03654259  34  GLU B HA   
5910  H HB2  . GLU B 39  ? 0.22951660 0.15991719 0.63159251  0.04928557  -0.17335433 0.02342525  34  GLU B HB2  
5911  H HB3  . GLU B 39  ? 0.23435937 0.15820052 0.63070446  0.04990240  -0.17018835 0.02481153  34  GLU B HB3  
5912  H HG2  . GLU B 39  ? 0.30653703 0.21151640 0.71805900  0.05503800  -0.15796165 0.01081395  34  GLU B HG2  
5913  H HG3  . GLU B 39  ? 0.30108231 0.21899827 0.71874869  0.05606132  -0.16393921 0.00508775  34  GLU B HG3  
5914  N N    . GLN B 40  ? 0.18649898 0.08886183 0.57529920  0.01579368  -0.14638008 0.05306231  35  GLN B N    
5915  C CA   . GLN B 40  ? 0.20607442 0.11775308 0.55622834  0.01152563  -0.16828106 0.05299950  35  GLN B CA   
5916  C C    . GLN B 40  ? 0.22306566 0.08909328 0.55078322  -0.03108911 -0.15234965 0.07129076  35  GLN B C    
5917  O O    . GLN B 40  ? 0.19893864 0.15851904 0.56989986  -0.03737734 -0.14631289 0.06063378  35  GLN B O    
5918  C CB   . GLN B 40  ? 0.18035540 0.09737414 0.55287021  0.01962182  -0.16321841 0.02301386  35  GLN B CB   
5919  C CG   . GLN B 40  ? 0.18336061 0.15484364 0.55271846  0.03142606  -0.18343946 0.01171061  35  GLN B CG   
5920  C CD   . GLN B 40  ? 0.22137322 0.15848854 0.58584988  0.07052733  -0.18197793 -0.01179745 35  GLN B CD   
5921  O OE1  . GLN B 40  ? 0.24847138 0.23022187 0.60015213  0.11650079  -0.19841430 -0.00384843 35  GLN B OE1  
5922  N NE2  . GLN B 40  ? 0.27673152 0.11969987 0.61453110  0.07454009  -0.21963209 -0.02325044 35  GLN B NE2  
5923  H H    . GLN B 40  ? 0.19916859 0.08970037 0.57091820  0.01311949  -0.15282850 0.04999085  35  GLN B H    
5924  H HA   . GLN B 40  ? 0.20228228 0.11393990 0.56036502  0.00887553  -0.15849355 0.05444141  35  GLN B HA   
5925  H HB2  . GLN B 40  ? 0.18632928 0.10145060 0.55225873  0.01845537  -0.16895775 0.02363864  35  GLN B HB2  
5926  H HB3  . GLN B 40  ? 0.18526621 0.11230669 0.55309957  0.02001296  -0.16887537 0.02693963  35  GLN B HB3  
5927  H HG2  . GLN B 40  ? 0.18212691 0.14062469 0.55779499  0.03486548  -0.18004498 0.00925004  35  GLN B HG2  
5928  H HG3  . GLN B 40  ? 0.18844125 0.14069334 0.55759490  0.03656913  -0.17812872 0.01024821  35  GLN B HG3  
5929  H HE21 . GLN B 40  ? 0.26277447 0.12908678 0.60516840  0.07425454  -0.20547757 -0.02030199 35  GLN B HE21 
5930  H HE22 . GLN B 40  ? 0.26060948 0.12087630 0.60523540  0.07306845  -0.20694593 -0.02083860 35  GLN B HE22 
5931  N N    . HIS B 41  ? 0.21828116 0.10428352 0.58928138  -0.03759794 -0.15609726 0.10880813  36  HIS B N    
5932  C CA   . HIS B 41  ? 0.23673910 0.13188693 0.58184034  -0.01480778 -0.11857312 0.12514181  36  HIS B CA   
5933  C C    . HIS B 41  ? 0.20312378 0.13187858 0.53443670  -0.04522475 -0.10185622 0.10975935  36  HIS B C    
5934  O O    . HIS B 41  ? 0.23506397 0.16343865 0.57480162  -0.01178110 -0.02848312 0.13269971  36  HIS B O    
5935  C CB   . HIS B 41  ? 0.28859556 0.17128345 0.64791179  -0.05953879 -0.14095500 0.11299191  36  HIS B CB   
5936  C CG   . HIS B 41  ? 0.37936828 0.16485079 0.74306655  -0.06445419 -0.14431298 0.13084765  36  HIS B CG   
5937  N ND1  . HIS B 41  ? 0.50547564 0.25070456 0.76572996  -0.02219448 -0.15405215 0.11147954  36  HIS B ND1  
5938  C CD2  . HIS B 41  ? 0.42390817 0.22678620 0.83353698  -0.02327495 -0.15473834 0.08513668  36  HIS B CD2  
5939  C CE1  . HIS B 41  ? 0.53460747 0.19596259 0.76322073  -0.03682005 -0.18459460 0.13905807  36  HIS B CE1  
5940  N NE2  . HIS B 41  ? 0.51481718 0.21770982 0.84325612  -0.02515600 -0.16685128 0.09603444  36  HIS B NE2  
5941  H H    . HIS B 41  ? 0.21591184 0.10810273 0.57673788  -0.02930612 -0.14783409 0.10208496  36  HIS B H    
5942  H HA   . HIS B 41  ? 0.23517416 0.13439865 0.58554953  -0.03157584 -0.12431906 0.11730175  36  HIS B HA   
5943  H HB2  . HIS B 41  ? 0.28948393 0.15997425 0.64435023  -0.04849277 -0.13687007 0.11877162  36  HIS B HB2  
5944  H HB3  . HIS B 41  ? 0.29138651 0.16032484 0.64749146  -0.04847330 -0.13607958 0.11959398  36  HIS B HB3  
5945  H HD1  . HIS B 41  ? 0.51283717 0.51283717 0.51283717  0.00000000  0.00000000  0.00000000  36  HIS B HD1  
5946  H HD2  . HIS B 41  ? 0.43127918 0.20891817 0.81396616  -0.03363206 -0.15122025 0.10078427  36  HIS B HD2  
5947  H HE1  . HIS B 41  ? 0.51493257 0.21049775 0.77499545  -0.02708100 -0.17903991 0.12658292  36  HIS B HE1  
5948  H HE2  . HIS B 41  ? 0.52707279 0.52707279 0.52707279  0.00000000  0.00000000  0.00000000  36  HIS B HE2  
5949  N N    . MET B 42  ? 0.14193633 0.12796009 0.49413624  -0.03340986 -0.09841613 0.10972103  37  MET B N    
5950  C CA   . MET B 42  ? 0.10254284 0.13631861 0.45975277  -0.01933223 -0.11886401 0.09002128  37  MET B CA   
5951  C C    . MET B 42  ? 0.10890553 0.14841968 0.45218882  -0.02294238 -0.10878197 0.12636499  37  MET B C    
5952  O O    . MET B 42  ? 0.13107735 0.18586291 0.47653568  0.01120956  -0.13989303 0.09412725  37  MET B O    
5953  C CB   . MET B 42  ? 0.11229789 0.14063822 0.45464581  0.00323502  -0.11682415 0.11034924  37  MET B CB   
5954  C CG   . MET B 42  ? 0.11016680 0.10022085 0.49632147  -0.01438912 -0.12814346 0.08698709  37  MET B CG   
5955  S SD   . MET B 42  ? 0.13506219 0.12642317 0.48314121  -0.01499384 -0.12252531 0.06426398  37  MET B SD   
5956  C CE   . MET B 42  ? 0.14484903 0.10495549 0.51359922  -0.02238339 -0.11099561 0.04972318  37  MET B CE   
5957  H H    . MET B 42  ? 0.14128341 0.13195340 0.49318168  -0.03061749 -0.10334677 0.10513349  37  MET B H    
5958  H HA   . MET B 42  ? 0.10138506 0.13793482 0.46348774  -0.01884983 -0.11428269 0.10411067  37  MET B HA   
5959  H HB2  . MET B 42  ? 0.11282604 0.13021797 0.46646422  -0.00584147 -0.11828640 0.10007525  37  MET B HB2  
5960  H HB3  . MET B 42  ? 0.11054958 0.13279594 0.46578452  -0.00693034 -0.11963651 0.10075036  37  MET B HB3  
5961  H HG2  . MET B 42  ? 0.10873199 0.11306141 0.48421854  -0.01029822 -0.12505646 0.08841711  37  MET B HG2  
5962  H HG3  . MET B 42  ? 0.11312231 0.10945369 0.48435342  -0.00808726 -0.12385820 0.08811753  37  MET B HG3  
5963  H HE1  . MET B 42  ? 0.14392374 0.11050716 0.50577784  -0.01994142 -0.11369935 0.05329448  37  MET B HE1  
5964  H HE2  . MET B 42  ? 0.14267102 0.11005268 0.50574911  -0.02000186 -0.11390416 0.05328080  37  MET B HE2  
5965  H HE3  . MET B 42  ? 0.14295441 0.11086164 0.50655860  -0.01995422 -0.11425689 0.05265241  37  MET B HE3  
5966  N N    . GLN B 43  ? 0.12669466 0.13610120 0.46694130  -0.02323046 -0.09960935 0.12686850  38  GLN B N    
5967  C CA   . GLN B 43  ? 0.15372598 0.16564018 0.47607777  -0.03500137 -0.08708235 0.12496324  38  GLN B CA   
5968  C C    . GLN B 43  ? 0.05855108 0.16898648 0.42171010  -0.02408784 -0.06465347 0.09800634  38  GLN B C    
5969  O O    . GLN B 43  ? 0.08598351 0.14933456 0.41077989  -0.01481854 -0.09731074 0.11889806  38  GLN B O    
5970  C CB   . GLN B 43  ? 0.16839588 0.25247547 0.53869855  -0.10660493 -0.07295507 0.11455273  38  GLN B CB   
5971  C CG   . GLN B 43  ? 0.17073643 0.29250968 0.56797940  -0.12806582 -0.07705975 0.15389034  38  GLN B CG   
5972  C CD   . GLN B 43  ? 0.13856915 0.25852144 0.61229259  -0.09480941 -0.12479013 0.20569599  38  GLN B CD   
5973  O OE1  . GLN B 43  ? 0.17921309 0.27770117 0.59969294  -0.04533007 -0.14058042 0.21810165  38  GLN B OE1  
5974  N NE2  . GLN B 43  ? 0.21614014 0.33407560 0.70473987  -0.13132516 -0.11563206 0.17822570  38  GLN B NE2  
5975  H H    . GLN B 43  ? 0.12556642 0.14472240 0.46326655  -0.02500531 -0.09985210 0.12610246  38  GLN B H    
5976  H HA   . GLN B 43  ? 0.12693405 0.17218576 0.46960407  -0.03980886 -0.08378293 0.11900912  38  GLN B HA   
5977  H HB2  . GLN B 43  ? 0.17328578 0.24341121 0.53299123  -0.09881294 -0.07091889 0.11996737  38  GLN B HB2  
5978  H HB3  . GLN B 43  ? 0.16512169 0.23654990 0.52704960  -0.09175596 -0.07604294 0.12477725  38  GLN B HB3  
5979  H HG2  . GLN B 43  ? 0.16551104 0.27712974 0.56816822  -0.11583385 -0.08506043 0.15636295  38  GLN B HG2  
5980  H HG3  . GLN B 43  ? 0.17544729 0.28438401 0.57039541  -0.12084141 -0.08470799 0.15521473  38  GLN B HG3  
5981  H HE21 . GLN B 43  ? 0.19549806 0.32351080 0.68007225  -0.12897989 -0.10869089 0.17540447  38  GLN B HE21 
5982  H HE22 . GLN B 43  ? 0.19192606 0.31256124 0.68161482  -0.11923936 -0.11349632 0.18845698  38  GLN B HE22 
5983  N N    . TYR B 44  ? 0.03951456 0.14123672 0.37532616  -0.01719944 -0.07716097 0.08049776  39  TYR B N    
5984  C CA   . TYR B 44  ? 0.02074377 0.13239355 0.38367900  -0.00442515 -0.07152184 0.07478848  39  TYR B CA   
5985  C C    . TYR B 44  ? 0.03497260 0.09029175 0.34559351  0.00810606  -0.08802988 0.04997697  39  TYR B C    
5986  O O    . TYR B 44  ? 0.03655624 0.09187686 0.35088226  0.00422602  -0.07922631 0.04862383  39  TYR B O    
5987  C CB   . TYR B 44  ? 0.02936714 0.13426244 0.36161813  -0.01114551 -0.06346874 0.07928443  39  TYR B CB   
5988  C CG   . TYR B 44  ? 0.02540208 0.12945358 0.36293426  -0.01809027 -0.06959666 0.08236665  39  TYR B CG   
5989  C CD1  . TYR B 44  ? 0.02227951 0.13852280 0.37180814  -0.01743044 -0.06373221 0.08960332  39  TYR B CD1  
5990  C CD2  . TYR B 44  ? 0.01754643 0.11388949 0.34900799  -0.01123244 -0.06192736 0.07009976  39  TYR B CD2  
5991  C CE1  . TYR B 44  ? 0.02652820 0.15079221 0.36065629  -0.03214720 -0.07802597 0.07039821  39  TYR B CE1  
5992  C CE2  . TYR B 44  ? 0.02547491 0.11533928 0.32043472  -0.00907628 -0.05689288 0.07232767  39  TYR B CE2  
5993  C CZ   . TYR B 44  ? 0.01968566 0.13264984 0.34191689  -0.00258101 -0.06394143 0.07316969  39  TYR B CZ   
5994  O OH   . TYR B 44  ? 0.01942085 0.14735344 0.34039578  -0.01531135 -0.06609974 0.07201715  39  TYR B OH   
5995  H H    . TYR B 44  ? 0.03326799 0.14267811 0.38251966  -0.01557594 -0.07605491 0.08188908  39  TYR B H    
5996  H HA   . TYR B 44  ? 0.02377618 0.12472006 0.36749434  -0.00458449 -0.07684810 0.07165737  39  TYR B HA   
5997  H HB2  . TYR B 44  ? 0.02240347 0.13418905 0.36577612  -0.00943704 -0.06724758 0.07948853  39  TYR B HB2  
5998  H HB3  . TYR B 44  ? 0.02179275 0.13291846 0.36492863  -0.01060918 -0.06697522 0.07957534  39  TYR B HB3  
5999  H HD1  . TYR B 44  ? 0.02383136 0.13665143 0.36500028  -0.02092364 -0.06814416 0.08468660  39  TYR B HD1  
6000  H HD2  . TYR B 44  ? 0.01803079 0.11505126 0.34506705  -0.01563530 -0.06282759 0.07331234  39  TYR B HD2  
6001  H HE1  . TYR B 44  ? 0.02123840 0.14172968 0.35812390  -0.02332986 -0.07109433 0.07584889  39  TYR B HE1  
6002  H HE2  . TYR B 44  ? 0.01885493 0.11558027 0.33081007  -0.00861413 -0.06034021 0.07431222  39  TYR B HE2  
6003  H HH   . TYR B 44  ? 0.16902906 0.16902906 0.16902906  0.00000000  0.00000000  0.00000000  39  TYR B HH   
6004  N N    . VAL B 45  ? 0.02360239 0.11203753 0.33174229  0.00541280  -0.06939203 0.04785269  40  VAL B N    
6005  C CA   . VAL B 45  ? 0.02099017 0.09618235 0.32294783  -0.00068228 -0.06746525 0.02651106  40  VAL B CA   
6006  C C    . VAL B 45  ? 0.01779767 0.11239298 0.31505072  0.00568689  -0.05705654 0.02226086  40  VAL B C    
6007  O O    . VAL B 45  ? 0.03738479 0.10279625 0.30615970  0.01155824  -0.05725314 0.03304136  40  VAL B O    
6008  C CB   . VAL B 45  ? 0.02345277 0.10570718 0.33727238  0.00468284  -0.07189950 0.03364770  40  VAL B CB   
6009  C CG1  . VAL B 45  ? 0.01910118 0.11113484 0.33622104  0.00796644  -0.05048823 0.00927154  40  VAL B CG1  
6010  C CG2  . VAL B 45  ? 0.04094305 0.10960221 0.33761942  -0.00025116 -0.07196710 0.03434082  40  VAL B CG2  
6011  H H    . VAL B 45  ? 0.02467022 0.10321247 0.33363181  0.00433363  -0.07274204 0.04374568  40  VAL B H    
6012  H HA   . VAL B 45  ? 0.02146189 0.10252835 0.32303682  0.00205728  -0.06740114 0.03052446  40  VAL B HA   
6013  H HB   . VAL B 45  ? 0.02162251 0.10628788 0.33332562  0.00377395  -0.06851435 0.02755900  40  VAL B HB   
6014  H HG11 . VAL B 45  ? 0.01685428 0.10897102 0.33897862  0.00763678  -0.05605457 0.01677223  40  VAL B HG11 
6015  H HG12 . VAL B 45  ? 0.01736188 0.10810887 0.33644247  0.00733163  -0.05744896 0.01649555  40  VAL B HG12 
6016  H HG13 . VAL B 45  ? 0.01747264 0.10908242 0.33663920  0.00723210  -0.05781019 0.01697200  40  VAL B HG13 
6017  H HG21 . VAL B 45  ? 0.03943393 0.10849991 0.33692592  -0.00054075 -0.07432416 0.03430097  40  VAL B HG21 
6018  H HG22 . VAL B 45  ? 0.03011068 0.10812040 0.33699664  0.00165653  -0.07393213 0.03425914  40  VAL B HG22 
6019  H HG23 . VAL B 45  ? 0.03043751 0.10809802 0.33785895  0.00169473  -0.07333351 0.03455732  40  VAL B HG23 
6020  N N    . GLU B 46  ? 0.01478579 0.07411038 0.29873160  -0.00662386 -0.04961132 0.03013883  41  GLU B N    
6021  C CA   . GLU B 46  ? 0.01601968 0.08005270 0.27282703  0.00297463  -0.03893204 0.02732865  41  GLU B CA   
6022  C C    . GLU B 46  ? 0.01663982 0.07585946 0.26384133  0.00335950  -0.04947807 0.02085740  41  GLU B C    
6023  O O    . GLU B 46  ? 0.03028902 0.10721774 0.27071509  -0.01703591 -0.04087962 0.00026565  41  GLU B O    
6024  C CB   . GLU B 46  ? 0.01175197 0.08221322 0.28491485  0.00960104  -0.03026322 0.02669661  41  GLU B CB   
6025  C CG   . GLU B 46  ? 0.01567626 0.08083992 0.27795616  0.00100104  -0.04877290 0.03036354  41  GLU B CG   
6026  C CD   . GLU B 46  ? 0.01420143 0.08267371 0.30022684  0.00418269  -0.04614750 0.01697624  41  GLU B CD   
6027  O OE1  . GLU B 46  ? 0.02553437 0.10376497 0.33800301  0.00180571  -0.02816330 0.02662055  41  GLU B OE1  
6028  O OE2  . GLU B 46  ? 0.02687315 0.09950409 0.32819790  0.01634356  -0.04605028 0.02369746  41  GLU B OE2  
6029  H H    . GLU B 46  ? 0.01477852 0.08340123 0.29605180  -0.00165648 -0.04909504 0.02784434  41  GLU B H    
6030  H HA   . GLU B 46  ? 0.01336193 0.07893658 0.27725396  0.00232310  -0.04180433 0.02620094  41  GLU B HA   
6031  H HB2  . GLU B 46  ? 0.01254658 0.08123729 0.28044885  0.00608115  -0.03658125 0.02784691  41  GLU B HB2  
6032  H HB3  . GLU B 46  ? 0.01258414 0.08134237 0.28101346  0.00620719  -0.03659986 0.02813869  41  GLU B HB3  
6033  H HG2  . GLU B 46  ? 0.01394506 0.08106685 0.28287232  0.00329799  -0.04342810 0.02711273  41  GLU B HG2  
6034  H HG3  . GLU B 46  ? 0.01420541 0.08109485 0.28262183  0.00328432  -0.04428679 0.02616349  41  GLU B HG3  
6035  N N    . LEU B 47  ? 0.01043751 0.08425904 0.26717874  -0.00431706 -0.03239990 0.01474706  42  LEU B N    
6036  C CA   . LEU B 47  ? 0.00821626 0.08985922 0.28843504  0.00357105  -0.02140698 0.01396248  42  LEU B CA   
6037  C C    . LEU B 47  ? 0.00918772 0.08094178 0.27286312  -0.00702785 -0.02488190 0.00790661  42  LEU B C    
6038  O O    . LEU B 47  ? 0.01374338 0.09542406 0.26974007  0.01065262  -0.03963646 0.00460363  42  LEU B O    
6039  C CB   . LEU B 47  ? 0.01168261 0.09558145 0.30117315  -0.00144470 -0.03969945 0.01526958  42  LEU B CB   
6040  C CG   . LEU B 47  ? 0.02469146 0.11248250 0.31489632  0.01265493  -0.04528222 0.01544095  42  LEU B CG   
6041  C CD1  . LEU B 47  ? 0.04800973 0.10753894 0.32572421  0.01443358  -0.06288142 0.01247097  42  LEU B CD1  
6042  C CD2  . LEU B 47  ? 0.04312823 0.09529518 0.32125291  0.02063376  -0.04038417 0.01495331  42  LEU B CD2  
6043  H H    . LEU B 47  ? 0.01076461 0.08299746 0.26956236  -0.00054712 -0.03403645 0.01600388  42  LEU B H    
6044  H HA   . LEU B 47  ? 0.00909014 0.08723193 0.28255638  -0.00097090 -0.02759020 0.01303252  42  LEU B HA   
6045  H HB2  . LEU B 47  ? 0.01116275 0.09750326 0.30070332  0.00272711  -0.03676576 0.01528922  42  LEU B HB2  
6046  H HB3  . LEU B 47  ? 0.01107605 0.09719029 0.30030167  0.00265523  -0.03643535 0.01507705  42  LEU B HB3  
6047  H HG   . LEU B 47  ? 0.02746573 0.10469203 0.31416288  0.01141964  -0.04642696 0.01478215  42  LEU B HG   
6048  H HD11 . LEU B 47  ? 0.04134613 0.10872170 0.32236040  0.01405780  -0.05801067 0.01342855  42  LEU B HD11 
6049  H HD12 . LEU B 47  ? 0.04358923 0.10929940 0.32372755  0.01488198  -0.05966516 0.01265298  42  LEU B HD12 
6050  H HD13 . LEU B 47  ? 0.04095839 0.10911044 0.32241055  0.01376324  -0.05785580 0.01361926  42  LEU B HD13 
6051  H HD21 . LEU B 47  ? 0.04016661 0.10062869 0.31940377  0.01974632  -0.03986374 0.01603716  42  LEU B HD21 
6052  H HD22 . LEU B 47  ? 0.03825215 0.10060817 0.31924441  0.01881245  -0.04170989 0.01515657  42  LEU B HD22 
6053  H HD23 . LEU B 47  ? 0.03762753 0.09914186 0.31888574  0.01930764  -0.04189729 0.01583922  42  LEU B HD23 
6054  N N    . HIS B 48  ? 0.00871655 0.05564163 0.26775372  0.00120941  -0.02487548 -0.00321801 43  HIS B N    
6055  C CA   . HIS B 48  ? 0.01027151 0.06818090 0.27219394  0.01053827  -0.02325229 0.00356426  43  HIS B CA   
6056  C C    . HIS B 48  ? 0.00893078 0.07305657 0.26565188  0.00855420  -0.02005289 -0.00254751 43  HIS B C    
6057  O O    . HIS B 48  ? 0.00736360 0.08917880 0.26400599  -0.00551654 -0.01246705 -0.00875402 43  HIS B O    
6058  C CB   . HIS B 48  ? 0.02251685 0.06969589 0.26809227  -0.00044103 -0.02374789 0.00380155  43  HIS B CB   
6059  C CG   . HIS B 48  ? 0.01194269 0.07663439 0.27205223  0.00482098  -0.03763710 -0.00279091 43  HIS B CG   
6060  N ND1  . HIS B 48  ? 0.06555460 0.10288063 0.29413217  0.03293037  -0.00600893 0.02284993  43  HIS B ND1  
6061  C CD2  . HIS B 48  ? 0.01600483 0.08066056 0.28103971  -0.00224343 -0.03086862 -0.01233962 43  HIS B CD2  
6062  C CE1  . HIS B 48  ? 0.03847198 0.09661318 0.28997654  0.03109082  -0.01626507 0.01949460  43  HIS B CE1  
6063  N NE2  . HIS B 48  ? 0.00888353 0.09352137 0.27726817  0.00333690  -0.02559503 0.00067254  43  HIS B NE2  
6064  H H    . HIS B 48  ? 0.00863290 0.06100798 0.26785749  0.00155144  -0.02432886 -0.00145264 43  HIS B H    
6065  H HA   . HIS B 48  ? 0.00922584 0.06664959 0.26830226  0.00746859  -0.02261898 0.00070316  43  HIS B HA   
6066  H HB2  . HIS B 48  ? 0.01120011 0.07082971 0.26978537  0.00461715  -0.02765220 0.00231532  43  HIS B HB2  
6067  H HB3  . HIS B 48  ? 0.01138487 0.07128050 0.27024478  0.00382755  -0.02810846 0.00274907  43  HIS B HB3  
6068  H HD1  . HIS B 48  ? 0.15403351 0.15403351 0.15403351  0.00000000  0.00000000  0.00000000  43  HIS B HD1  
6069  H HD2  . HIS B 48  ? 0.01363269 0.08243611 0.27795398  0.00078440  -0.03130597 -0.00669162 43  HIS B HD2  
6070  H HE1  . HIS B 48  ? 0.03147637 0.09401052 0.28609565  0.02530659  -0.01668266 0.01444910  43  HIS B HE1  
6071  H HE2  . HIS B 48  ? 0.12553693 0.12553693 0.12553693  0.00000000  0.00000000  0.00000000  43  HIS B HE2  
6072  N N    . LEU B 49  ? 0.00851873 0.07774926 0.25700328  -0.00009258 -0.02337177 -0.00638696 44  LEU B N    
6073  C CA   . LEU B 49  ? 0.00998066 0.09071790 0.27862585  -0.00169555 -0.03138951 0.00110117  44  LEU B CA   
6074  C C    . LEU B 49  ? 0.01167781 0.10985059 0.28318128  -0.01125364 -0.03380861 0.00027380  44  LEU B C    
6075  O O    . LEU B 49  ? 0.01222769 0.12277108 0.32688460  -0.01346142 -0.03871245 0.01301939  44  LEU B O    
6076  C CB   . LEU B 49  ? 0.01270437 0.10632040 0.28348023  -0.01443000 -0.03135493 0.00592820  44  LEU B CB   
6077  C CG   . LEU B 49  ? 0.04189109 0.12869422 0.29297867  -0.04084539 -0.05725137 0.00459613  44  LEU B CG   
6078  C CD1  . LEU B 49  ? 0.05979854 0.17351505 0.30569825  -0.03182628 -0.03004241 0.01957121  44  LEU B CD1  
6079  C CD2  . LEU B 49  ? 0.07102755 0.13099374 0.30270335  -0.00298949 -0.06381989 0.01155959  44  LEU B CD2  
6080  H H    . LEU B 49  ? 0.00852154 0.07909939 0.26274201  0.00203151  -0.02348217 -0.00401863 44  LEU B H    
6081  H HA   . LEU B 49  ? 0.00978497 0.09245942 0.27490070  -0.00408029 -0.02956286 -0.00043301 44  LEU B HA   
6082  H HB2  . LEU B 49  ? 0.01302060 0.10639564 0.28344131  -0.01482188 -0.03584692 0.00387975  44  LEU B HB2  
6083  H HB3  . LEU B 49  ? 0.01438495 0.10767929 0.28408849  -0.01543540 -0.03683424 0.00435324  44  LEU B HB3  
6084  H HG   . LEU B 49  ? 0.03567188 0.12053307 0.29162240  -0.03349912 -0.05132136 0.00461741  44  LEU B HG   
6085  H HD11 . LEU B 49  ? 0.05528134 0.16111675 0.30238366  -0.03373759 -0.03792772 0.01342495  44  LEU B HD11 
6086  H HD12 . LEU B 49  ? 0.05989378 0.16424309 0.30288357  -0.02835638 -0.03519977 0.01808141  44  LEU B HD12 
6087  H HD13 . LEU B 49  ? 0.05802170 0.15876776 0.30114895  -0.03474602 -0.03809150 0.01501353  44  LEU B HD13 
6088  H HD21 . LEU B 49  ? 0.06093907 0.13052855 0.30047992  -0.01374287 -0.06093011 0.01026085  44  LEU B HD21 
6089  H HD22 . LEU B 49  ? 0.06449238 0.13426106 0.30134830  -0.01045295 -0.05867499 0.01273356  44  LEU B HD22 
6090  H HD23 . LEU B 49  ? 0.06149257 0.12990788 0.29947454  -0.01373721 -0.06100987 0.01064529  44  LEU B HD23 
6091  N N    . SER B 50  ? 0.01487552 0.08369862 0.27421421  -0.00759905 -0.04539643 -0.00298557 45  SER B N    
6092  C CA   . SER B 50  ? 0.01315207 0.07933988 0.26217073  -0.00114739 -0.04167967 -0.00187012 45  SER B CA   
6093  C C    . SER B 50  ? 0.01220740 0.07637864 0.26829228  -0.00425087 -0.03796309 -0.00589713 45  SER B C    
6094  O O    . SER B 50  ? 0.01465375 0.10179372 0.27631053  -0.01989685 -0.03548661 0.00948702  45  SER B O    
6095  C CB   . SER B 50  ? 0.03285832 0.08564053 0.26369441  -0.01291448 -0.02905516 -0.00612088 45  SER B CB   
6096  O OG   . SER B 50  ? 0.05122371 0.09732594 0.27552754  0.02105808  -0.02348876 0.00261039  45  SER B OG   
6097  H H    . SER B 50  ? 0.01393691 0.08669528 0.27283090  -0.00925795 -0.04152564 -0.00183005 45  SER B H    
6098  H HA   . SER B 50  ? 0.01303397 0.08090082 0.26606894  -0.00553980 -0.04013528 -0.00361817 45  SER B HA   
6099  H HB2  . SER B 50  ? 0.02851660 0.08568239 0.26533812  -0.00293426 -0.03110853 -0.00339758 45  SER B HB2  
6100  H HB3  . SER B 50  ? 0.03049226 0.08574332 0.26646408  -0.00304577 -0.02943739 -0.00339079 45  SER B HB3  
6101  H HG   . SER B 50  ? 0.14169766 0.14169766 0.14169766  0.00000000  0.00000000  0.00000000  45  SER B HG   
6102  N N    . ASP B 51  ? 0.01118357 0.08217283 0.26494494  -0.00859692 -0.03171773 0.00050457  46  ASP B N    
6103  C CA   . ASP B 51  ? 0.01500885 0.07268890 0.25647613  0.00172535  -0.04236057 -0.00457741 46  ASP B CA   
6104  C C    . ASP B 51  ? 0.01287307 0.07977194 0.26409429  -0.00102142 -0.04104930 0.00352882  46  ASP B C    
6105  O O    . ASP B 51  ? 0.01917339 0.08994825 0.26047215  -0.01807349 -0.04073199 0.00538973  46  ASP B O    
6106  C CB   . ASP B 51  ? 0.04117751 0.07520348 0.25833708  -0.00753852 -0.03095637 -0.00151661 46  ASP B CB   
6107  C CG   . ASP B 51  ? 0.04492525 0.06530724 0.26553506  -0.00680888 -0.04059798 -0.00241386 46  ASP B CG   
6108  O OD1  . ASP B 51  ? 0.03640335 0.07759014 0.26525700  -0.00728349 -0.04393614 -0.00474936 46  ASP B OD1  
6109  O OD2  . ASP B 51  ? 0.04252943 0.07875336 0.27854559  -0.01078067 -0.04912783 0.00012566  46  ASP B OD2  
6110  H H    . ASP B 51  ? 0.01173364 0.07623529 0.26308790  -0.01056630 -0.03113066 -0.00078627 46  ASP B H    
6111  H HA   . ASP B 51  ? 0.01264104 0.07620165 0.25985816  -0.00341480 -0.03937683 -0.00160467 46  ASP B HA   
6112  H HB2  . ASP B 51  ? 0.03511755 0.07306572 0.25967497  -0.00539503 -0.03580851 -0.00291024 46  ASP B HB2  
6113  H HB3  . ASP B 51  ? 0.03473032 0.07235418 0.25880533  -0.00532012 -0.03546580 -0.00250372 46  ASP B HB3  
6114  N N    . ASN B 52  ? 0.01612542 0.07615738 0.26182815  -0.01710293 -0.03895227 0.00464896  47  ASN B N    
6115  C CA   . ASN B 52  ? 0.02561545 0.07127882 0.26499483  -0.01054766 -0.04010248 0.00501898  47  ASN B CA   
6116  C C    . ASN B 52  ? 0.03194946 0.09411989 0.26724973  -0.02952430 -0.03432963 0.00330620  47  ASN B C    
6117  O O    . ASN B 52  ? 0.03511733 0.11886425 0.29208520  -0.04767375 -0.03610194 0.00235244  47  ASN B O    
6118  C CB   . ASN B 52  ? 0.03554938 0.07481705 0.26117313  -0.00839563 -0.04016992 -0.00028399 47  ASN B CB   
6119  C CG   . ASN B 52  ? 0.03319544 0.07091001 0.25889277  -0.01202623 -0.03579108 0.00101496  47  ASN B CG   
6120  O OD1  . ASN B 52  ? 0.03015452 0.07685664 0.27487937  -0.00566308 -0.03622622 -0.00208970 47  ASN B OD1  
6121  N ND2  . ASN B 52  ? 0.02784823 0.08990000 0.26640815  0.00308556  -0.03812363 -0.01697696 47  ASN B ND2  
6122  H H    . ASN B 52  ? 0.01590975 0.07275568 0.26127651  -0.01421358 -0.04132389 0.00239566  47  ASN B H    
6123  H HA   . ASN B 52  ? 0.02428624 0.07585464 0.26334745  -0.01511140 -0.03909539 0.00294907  47  ASN B HA   
6124  H HB2  . ASN B 52  ? 0.03274244 0.07324919 0.26137757  -0.00950655 -0.03915897 0.00088491  47  ASN B HB2  
6125  H HB3  . ASN B 52  ? 0.03303823 0.07415598 0.26186773  -0.00918964 -0.03951120 0.00039840  47  ASN B HB3  
6126  H HD21 . ASN B 52  ? 0.02932842 0.08312284 0.26295796  -0.00171004 -0.03716865 -0.01148743 47  ASN B HD21 
6127  H HD22 . ASN B 52  ? 0.02832654 0.08344210 0.26341581  -0.00161650 -0.03688186 -0.01128363 47  ASN B HD22 
6128  N N    . GLU B 53  ? 0.01894460 0.09311545 0.28122652  -0.02508497 -0.02681479 0.00159620  48  GLU B N    
6129  C CA   . GLU B 53  ? 0.03613947 0.10722215 0.27854162  -0.01273670 -0.03008937 -0.00599145 48  GLU B CA   
6130  C C    . GLU B 53  ? 0.01176495 0.11718652 0.28584740  -0.01542770 -0.02975012 -0.00390725 48  GLU B C    
6131  O O    . GLU B 53  ? 0.02507417 0.17172641 0.30919686  -0.04745761 -0.03824685 0.01863408  48  GLU B O    
6132  C CB   . GLU B 53  ? 0.04573221 0.10640114 0.28536746  0.00042553  -0.02632825 -0.01087438 48  GLU B CB   
6133  C CG   . GLU B 53  ? 0.07402508 0.12856908 0.28674552  -0.02031054 -0.04115012 -0.00248787 48  GLU B CG   
6134  C CD   . GLU B 53  ? 0.07370985 0.14439358 0.27663615  -0.02390823 -0.05415044 -0.01557907 48  GLU B CD   
6135  O OE1  . GLU B 53  ? 0.07702315 0.11370528 0.27543357  -0.02349494 -0.04044261 -0.00011029 48  GLU B OE1  
6136  O OE2  . GLU B 53  ? 0.09917696 0.23360413 0.31285921  -0.00838539 -0.06036139 -0.01334192 48  GLU B OE2  
6137  H H    . GLU B 53  ? 0.02393247 0.09227016 0.27631605  -0.02560398 -0.02884413 0.00142219  48  GLU B H    
6138  H HA   . GLU B 53  ? 0.02777580 0.10627264 0.28158212  -0.01392921 -0.02909576 -0.00521345 48  GLU B HA   
6139  H HB2  . GLU B 53  ? 0.04828946 0.11150162 0.28385618  -0.00678653 -0.03010720 -0.00858990 48  GLU B HB2  
6140  H HB3  . GLU B 53  ? 0.04333088 0.11086020 0.28308919  -0.00583912 -0.02843445 -0.00848435 48  GLU B HB3  
6141  H HG2  . GLU B 53  ? 0.06738522 0.12850921 0.28545403  -0.01684409 -0.04103154 -0.00542478 48  GLU B HG2  
6142  H HG3  . GLU B 53  ? 0.06684642 0.12574495 0.28380746  -0.01630538 -0.04026536 -0.00648556 48  GLU B HG3  
6143  N N    . HIS B 54  ? 0.01769645 0.12339812 0.28017130  -0.02614236 -0.03710889 -0.00784669 49  HIS B N    
6144  C CA   . HIS B 54  ? 0.02044374 0.11683101 0.27832168  -0.02464569 -0.04177713 -0.00438701 49  HIS B CA   
6145  C C    . HIS B 54  ? 0.01578632 0.09162357 0.27351695  -0.02026598 -0.03426764 -0.00388330 49  HIS B C    
6146  O O    . HIS B 54  ? 0.01026140 0.10915731 0.27492857  -0.01338661 -0.02166599 -0.01852808 49  HIS B O    
6147  C CB   . HIS B 54  ? 0.01184932 0.15226197 0.28470039  -0.00301780 -0.03861069 -0.01310384 49  HIS B CB   
6148  C CG   . HIS B 54  ? 0.01205943 0.18291600 0.28326285  -0.00134516 -0.02806937 -0.00673826 49  HIS B CG   
6149  N ND1  . HIS B 54  ? 0.04724048 0.24781793 0.32705107  -0.01945025 0.01618422  -0.01341073 49  HIS B ND1  
6150  C CD2  . HIS B 54  ? 0.04250848 0.22042531 0.30981717  -0.02380750 0.00510307  -0.01811215 49  HIS B CD2  
6151  C CE1  . HIS B 54  ? 0.04251783 0.29240009 0.31621072  -0.03337813 0.01198635  -0.02234223 49  HIS B CE1  
6152  N NE2  . HIS B 54  ? 0.06215917 0.28496799 0.31716642  -0.02022573 -0.00941537 -0.02853928 49  HIS B NE2  
6153  H H    . HIS B 54  ? 0.01627410 0.11964753 0.28077194  -0.02344325 -0.03611440 -0.00600714 49  HIS B H    
6154  H HA   . HIS B 54  ? 0.01583452 0.11996946 0.27885112  -0.02003088 -0.03919426 -0.00633761 49  HIS B HA   
6155  H HB2  . HIS B 54  ? 0.01209606 0.14803861 0.28158441  -0.00777343 -0.03775990 -0.00951848 49  HIS B HB2  
6156  H HB3  . HIS B 54  ? 0.01268895 0.14820583 0.27850592  -0.00711867 -0.03990297 -0.00916500 49  HIS B HB3  
6157  H HD1  . HIS B 54  ? 0.20763241 0.20763241 0.20763241  0.00000000  0.00000000  0.00000000  49  HIS B HD1  
6158  H HD2  . HIS B 54  ? 0.03773111 0.22003537 0.30306238  -0.01641242 -0.00637545 -0.01686354 49  HIS B HD2  
6159  H HE1  . HIS B 54  ? 0.04217397 0.27820605 0.31643179  -0.02796403 0.01128780  -0.02065408 49  HIS B HE1  
6160  H HE2  . HIS B 54  ? 0.22223535 0.22223535 0.22223535  0.00000000  0.00000000  0.00000000  49  HIS B HE2  
6161  N N    . LEU B 55  ? 0.01718123 0.11196713 0.28228548  -0.02662130 -0.03414062 0.00136667  50  LEU B N    
6162  C CA   . LEU B 55  ? 0.01081156 0.10778160 0.29427978  -0.00903609 -0.03279904 0.00314430  50  LEU B CA   
6163  C C    . LEU B 55  ? 0.01395587 0.11830632 0.29936156  -0.01148575 -0.04360225 0.00143123  50  LEU B C    
6164  O O    . LEU B 55  ? 0.01671062 0.13247320 0.31532964  -0.02518840 -0.03963203 -0.00503524 50  LEU B O    
6165  C CB   . LEU B 55  ? 0.01655420 0.11387873 0.28731087  -0.01429369 -0.04890249 0.00423110  50  LEU B CB   
6166  C CG   . LEU B 55  ? 0.02470801 0.12351254 0.28130430  -0.02152045 -0.04893665 -0.01795135 50  LEU B CG   
6167  C CD1  . LEU B 55  ? 0.01928010 0.12314593 0.27661282  -0.00671833 -0.05048546 -0.01968165 50  LEU B CD1  
6168  C CD2  . LEU B 55  ? 0.04644638 0.12370781 0.26857793  -0.00529735 -0.05798594 -0.01920440 50  LEU B CD2  
6169  H H    . LEU B 55  ? 0.01487172 0.10557706 0.28174099  -0.02167873 -0.03256414 0.00091645  50  LEU B H    
6170  H HA   . LEU B 55  ? 0.01300738 0.11084887 0.29069656  -0.01490180 -0.03633925 0.00262531  50  LEU B HA   
6171  H HB2  . LEU B 55  ? 0.01546480 0.11330595 0.28661412  -0.01311496 -0.04588344 -0.00031261 50  LEU B HB2  
6172  H HB3  . LEU B 55  ? 0.01580264 0.11445996 0.28732762  -0.01408267 -0.04617233 -0.00112620 50  LEU B HB3  
6173  H HG   . LEU B 55  ? 0.02896210 0.12337180 0.27996123  -0.01745852 -0.04901626 -0.01554848 50  LEU B HG   
6174  H HD11 . LEU B 55  ? 0.02005818 0.12296527 0.27716652  -0.01064246 -0.05022425 -0.01895607 50  LEU B HD11 
6175  H HD12 . LEU B 55  ? 0.01844829 0.12223304 0.27715388  -0.00946213 -0.05085596 -0.01844591 50  LEU B HD12 
6176  H HD13 . LEU B 55  ? 0.01978095 0.12326495 0.27761075  -0.01060151 -0.05006972 -0.01862299 50  LEU B HD13 
6177  H HD21 . LEU B 55  ? 0.04367369 0.12377042 0.27272525  -0.00868564 -0.05733917 -0.01937861 50  LEU B HD21 
6178  H HD22 . LEU B 55  ? 0.03976354 0.12303280 0.27175650  -0.00911919 -0.05620230 -0.01861066 50  LEU B HD22 
6179  H HD23 . LEU B 55  ? 0.04054865 0.12344185 0.27102351  -0.00966738 -0.05585877 -0.01904511 50  LEU B HD23 
6180  N N    . CYS B 56  ? 0.01247931 0.09002802 0.31100008  -0.00235126 -0.04286086 -0.00548275 51  CYS B N    
6181  C CA   . CYS B 56  ? 0.00996525 0.08982000 0.31419238  0.00483372  -0.03274732 -0.01239249 51  CYS B CA   
6182  C C    . CYS B 56  ? 0.01133468 0.09735692 0.32449505  -0.01358646 -0.02849554 -0.01442522 51  CYS B C    
6183  O O    . CYS B 56  ? 0.01089507 0.10548897 0.29667467  -0.00781284 -0.03231986 -0.01720698 51  CYS B O    
6184  C CB   . CYS B 56  ? 0.01948937 0.10533708 0.30128583  0.01077255  -0.03827471 -0.01022899 51  CYS B CB   
6185  S SG   . CYS B 56  ? 0.18803640 0.16281746 0.30537370  0.00535639  -0.06597528 -0.03357781 51  CYS B SG   
6186  H H    . CYS B 56  ? 0.01103484 0.09629145 0.30748421  -0.00649280 -0.03535181 -0.00469262 51  CYS B H    
6187  H HA   . CYS B 56  ? 0.01014940 0.09371421 0.31247666  -0.00106874 -0.03391320 -0.01092319 51  CYS B HA   
6188  H HB2  . CYS B 56  ? 0.01936867 0.10628158 0.30482155  0.00848688  -0.04168309 -0.01358033 51  CYS B HB2  
6189  H HB3  . CYS B 56  ? 0.02044794 0.10465523 0.30438909  0.00967012  -0.04245597 -0.01306839 51  CYS B HB3  
6190  H HG   . CYS B 56  ? 0.21903107 0.21903107 0.21903107  0.00000000  0.00000000  0.00000000  51  CYS B HG   
6191  N N    . PHE B 57  ? 0.01382038 0.09643970 0.29319939  -0.00375103 -0.04536960 -0.00974336 52  PHE B N    
6192  C CA   . PHE B 57  ? 0.02036630 0.10406312 0.28874710  -0.00380758 -0.04668644 -0.01326184 52  PHE B CA   
6193  C C    . PHE B 57  ? 0.01042052 0.10527275 0.29178870  -0.00583082 -0.03201070 -0.01047207 52  PHE B C    
6194  O O    . PHE B 57  ? 0.01815652 0.11938538 0.30160925  -0.00804395 -0.05710331 -0.00693958 52  PHE B O    
6195  C CB   . PHE B 57  ? 0.01512699 0.11166416 0.28888375  -0.01572911 -0.04072364 -0.01233178 52  PHE B CB   
6196  C CG   . PHE B 57  ? 0.01502554 0.10667465 0.28622967  -0.01151472 -0.04179047 -0.01968207 52  PHE B CG   
6197  C CD1  . PHE B 57  ? 0.01441791 0.11200783 0.28359336  -0.01015779 -0.03646317 -0.02183095 52  PHE B CD1  
6198  C CD2  . PHE B 57  ? 0.02019436 0.12212070 0.28589785  -0.00803351 -0.03281141 -0.02774354 52  PHE B CD2  
6199  C CE1  . PHE B 57  ? 0.01957884 0.11370725 0.28739545  -0.00885605 -0.03044688 -0.02414118 52  PHE B CE1  
6200  C CE2  . PHE B 57  ? 0.03101413 0.12228268 0.30203569  -0.00535771 -0.04571782 -0.03211609 52  PHE B CE2  
6201  C CZ   . PHE B 57  ? 0.01784583 0.11756875 0.29372600  0.00239087  -0.04042058 -0.02411734 52  PHE B CZ   
6202  H H    . PHE B 57  ? 0.01293680 0.09491863 0.29903448  -0.00576798 -0.04193755 -0.01031512 52  PHE B H    
6203  H HA   . PHE B 57  ? 0.01353399 0.10433384 0.29013604  -0.00698874 -0.04263155 -0.01215709 52  PHE B HA   
6204  H HB2  . PHE B 57  ? 0.01533370 0.10861944 0.28824684  -0.01219223 -0.04230043 -0.01429543 52  PHE B HB2  
6205  H HB3  . PHE B 57  ? 0.01539986 0.10871427 0.28799275  -0.01202448 -0.04231137 -0.01420204 52  PHE B HB3  
6206  H HD1  . PHE B 57  ? 0.01531212 0.11102200 0.28495464  -0.01018392 -0.03646435 -0.02170635 52  PHE B HD1  
6207  H HD2  . PHE B 57  ? 0.02133752 0.11801311 0.29016048  -0.00825321 -0.03696011 -0.02650583 52  PHE B HD2  
6208  H HE1  . PHE B 57  ? 0.01909325 0.11406162 0.28904197  -0.00650717 -0.03305295 -0.02349068 52  PHE B HE1  
6209  H HE2  . PHE B 57  ? 0.02515822 0.12111095 0.29574862  -0.00415266 -0.04117858 -0.02879708 52  PHE B HE2  
6210  H HZ   . PHE B 57  ? 0.01860755 0.11447857 0.29356712  0.00050550  -0.03958561 -0.02536783 52  PHE B HZ   
6211  N N    . GLN B 58  ? 0.01685131 0.11184601 0.28391066  -0.00925249 -0.04099232 -0.01191636 53  GLN B N    
6212  C CA   . GLN B 58  ? 0.01837356 0.11877639 0.27719846  -0.01239469 -0.04688859 -0.01324763 53  GLN B CA   
6213  C C    . GLN B 58  ? 0.01663074 0.12517646 0.27622938  -0.01607939 -0.04510407 -0.01191957 53  GLN B C    
6214  O O    . GLN B 58  ? 0.03793045 0.13165420 0.27743727  -0.00342271 -0.04492654 0.00082860  53  GLN B O    
6215  C CB   . GLN B 58  ? 0.03345218 0.13553682 0.29302055  -0.00106549 -0.06258906 -0.01746149 53  GLN B CB   
6216  C CG   . GLN B 58  ? 0.03278612 0.14134564 0.32178009  -0.00985329 -0.04937943 -0.01907897 53  GLN B CG   
6217  C CD   . GLN B 58  ? 0.03020142 0.14765602 0.32633269  -0.02859393 -0.05773043 -0.02004275 53  GLN B CD   
6218  O OE1  . GLN B 58  ? 0.03021054 0.18252088 0.32726827  -0.00550764 -0.05927774 -0.01710805 53  GLN B OE1  
6219  N NE2  . GLN B 58  ? 0.02362661 0.17125806 0.36488947  -0.01471481 -0.04961226 -0.00590864 53  GLN B NE2  
6220  H H    . GLN B 58  ? 0.01339824 0.11186706 0.28417337  -0.00927788 -0.04050236 -0.01209831 53  GLN B H    
6221  H HA   . GLN B 58  ? 0.01966413 0.12076619 0.28046975  -0.01083017 -0.04788610 -0.01282331 53  GLN B HA   
6222  H HB2  . GLN B 58  ? 0.02992170 0.13272466 0.29530159  -0.00620363 -0.05645005 -0.01642203 53  GLN B HB2  
6223  H HB3  . GLN B 58  ? 0.02936800 0.13295819 0.29515585  -0.00566078 -0.05596465 -0.01724654 53  GLN B HB3  
6224  H HG2  . GLN B 58  ? 0.03218538 0.14129400 0.31515449  -0.01186099 -0.05417060 -0.01904378 53  GLN B HG2  
6225  H HG3  . GLN B 58  ? 0.03220857 0.14213368 0.31610343  -0.01187517 -0.05412588 -0.01926966 53  GLN B HG3  
6226  H HE21 . GLN B 58  ? 0.02566248 0.16461687 0.35022399  -0.01949740 -0.05200036 -0.01145894 53  GLN B HE21 
6227  H HE22 . GLN B 58  ? 0.02269280 0.16298503 0.35037288  -0.01817821 -0.05210738 -0.01074840 53  GLN B HE22 
6228  N N    . SER B 59  ? 0.01824505 0.12415514 0.28601214  -0.01443093 -0.03853229 -0.01001949 54  SER B N    
6229  C CA   . SER B 59  ? 0.03814983 0.12282646 0.28765169  -0.02255313 -0.04184295 -0.02999288 54  SER B CA   
6230  C C    . SER B 59  ? 0.04454522 0.11526217 0.30176273  -0.01927025 -0.04402177 -0.03081086 54  SER B C    
6231  O O    . SER B 59  ? 0.03859736 0.13810477 0.31348661  -0.03318143 -0.04375533 -0.04447564 54  SER B O    
6232  C CB   . SER B 59  ? 0.03776439 0.12349194 0.29442731  -0.01483671 -0.04513254 -0.03325181 54  SER B CB   
6233  O OG   . SER B 59  ? 0.06446970 0.12679169 0.30076769  -0.00041714 -0.05779656 -0.03247310 54  SER B OG   
6234  H H    . SER B 59  ? 0.02173563 0.12358331 0.28288975  -0.01685025 -0.04054746 -0.01437946 54  SER B H    
6235  H HA   . SER B 59  ? 0.03574036 0.12207118 0.29096571  -0.01883087 -0.04239594 -0.02650970 54  SER B HA   
6236  H HB2  . SER B 59  ? 0.04149118 0.12186072 0.29387105  -0.01542349 -0.04733683 -0.03250733 54  SER B HB2  
6237  H HB3  . SER B 59  ? 0.04321616 0.12364975 0.29382008  -0.01385192 -0.04709964 -0.03230779 54  SER B HB3  
6238  H HG   . SER B 59  ? 0.16322841 0.16322841 0.16322841  0.00000000  0.00000000  0.00000000  54  SER B HG   
6239  N N    . ALA B 60  ? 0.07209872 0.14033425 0.31898344  -0.02432225 -0.06456723 -0.02833110 55  ALA B N    
6240  C CA   . ALA B 60  ? 0.07722912 0.16080338 0.32546812  -0.02904441 -0.07550215 -0.03083786 55  ALA B CA   
6241  C C    . ALA B 60  ? 0.07323157 0.16401327 0.34469095  -0.02103946 -0.07663929 -0.04018072 55  ALA B C    
6242  O O    . ALA B 60  ? 0.07899658 0.16703513 0.36956659  -0.02636029 -0.06694032 -0.05240075 55  ALA B O    
6243  C CB   . ALA B 60  ? 0.11980047 0.18389876 0.34526753  -0.04122241 -0.06356253 -0.02584480 55  ALA B CB   
6244  H H    . ALA B 60  ? 0.06603404 0.13861525 0.31578448  -0.02319649 -0.06168422 -0.03040867 55  ALA B H    
6245  H HA   . ALA B 60  ? 0.08055858 0.16081074 0.33125404  -0.02842563 -0.07095788 -0.03121842 55  ALA B HA   
6246  H HB1  . ALA B 60  ? 0.10909838 0.18062054 0.33969563  -0.03480572 -0.06589995 -0.02539458 55  ALA B HB1  
6247  H HB2  . ALA B 60  ? 0.10805441 0.18171757 0.33887106  -0.03879749 -0.06689726 -0.02841618 55  ALA B HB2  
6248  H HB3  . ALA B 60  ? 0.11284474 0.17779715 0.33917195  -0.03750131 -0.06903394 -0.02720726 55  ALA B HB3  
6249  N N    . TYR B 61  ? 0.07936924 0.14838529 0.33724818  -0.02120387 -0.07983722 -0.05676425 56  TYR B N    
6250  C CA   . TYR B 61  ? 0.08996957 0.15654710 0.33631259  -0.01820969 -0.07808054 -0.05218550 56  TYR B CA   
6251  C C    . TYR B 61  ? 0.06445926 0.12494328 0.32636422  0.00194587  -0.06094896 -0.02621236 56  TYR B C    
6252  O O    . TYR B 61  ? 0.13019457 0.14370626 0.33613580  -0.03866788 -0.05388775 -0.03480326 56  TYR B O    
6253  C CB   . TYR B 61  ? 0.09835704 0.16665964 0.33969140  0.00299947  -0.06350629 -0.06107577 56  TYR B CB   
6254  C CG   . TYR B 61  ? 0.08799360 0.17662472 0.36275643  0.01261180  -0.07342914 -0.05777087 56  TYR B CG   
6255  C CD1  . TYR B 61  ? 0.12221032 0.20748138 0.34323239  0.00545629  -0.09841333 -0.06836443 56  TYR B CD1  
6256  C CD2  . TYR B 61  ? 0.08022441 0.17788790 0.38520277  -0.03094951 -0.06371170 -0.05820438 56  TYR B CD2  
6257  C CE1  . TYR B 61  ? 0.15850949 0.19687472 0.37014252  0.02567685  -0.07720079 -0.07241173 56  TYR B CE1  
6258  C CE2  . TYR B 61  ? 0.13278674 0.17506035 0.37020805  -0.01181549 -0.07771292 -0.06098274 56  TYR B CE2  
6259  C CZ   . TYR B 61  ? 0.09427389 0.17926851 0.38952741  0.01213862  -0.07141520 -0.06383473 56  TYR B CZ   
6260  O OH   . TYR B 61  ? 0.16568565 0.20255223 0.41352114  0.03523022  -0.06882108 -0.03573232 56  TYR B OH   
6261  H H    . TYR B 61  ? 0.08014024 0.15321369 0.33817056  -0.02075341 -0.07833482 -0.05151672 56  TYR B H    
6262  H HA   . TYR B 61  ? 0.08388247 0.14888717 0.33392105  -0.01206038 -0.07303775 -0.05069675 56  TYR B HA   
6263  H HB2  . TYR B 61  ? 0.09401498 0.16619562 0.34227064  0.00009263  -0.06882486 -0.05800920 56  TYR B HB2  
6264  H HB3  . TYR B 61  ? 0.09411795 0.16671136 0.34365621  0.00024520  -0.06880450 -0.05780400 56  TYR B HB3  
6265  H HD1  . TYR B 61  ? 0.11803834 0.19695327 0.34539640  0.01136309  -0.09158775 -0.06626283 56  TYR B HD1  
6266  H HD2  . TYR B 61  ? 0.09425382 0.17871132 0.37704423  -0.01553240 -0.06931670 -0.05755793 56  TYR B HD2  
6267  H HE1  . TYR B 61  ? 0.13275230 0.19444615 0.36761963  0.01708822  -0.08076549 -0.06911590 56  TYR B HE1  
6268  H HE2  . TYR B 61  ? 0.11083812 0.17689419 0.37590232  -0.01007683 -0.07395548 -0.06089653 56  TYR B HE2  
6269  H HH   . TYR B 61  ? 0.25969884 0.25969884 0.25969884  0.00000000  0.00000000  0.00000000  56  TYR B HH   
6270  N N    . LEU B 62  ? 0.08794942 0.12677194 0.31977007  -0.01297664 -0.05051598 -0.03883613 57  LEU B N    
6271  C CA   . LEU B 62  ? 0.06102736 0.13512307 0.32351509  -0.01806708 -0.05092356 -0.03345256 57  LEU B CA   
6272  C C    . LEU B 62  ? 0.06509449 0.12180185 0.33739731  -0.02767139 -0.05348499 -0.02523822 57  LEU B C    
6273  O O    . LEU B 62  ? 0.08075854 0.12766713 0.33002293  -0.02776370 -0.05928362 -0.01963852 57  LEU B O    
6274  C CB   . LEU B 62  ? 0.06210738 0.14503330 0.30782098  -0.02191287 -0.02986749 -0.03200958 57  LEU B CB   
6275  C CG   . LEU B 62  ? 0.05860510 0.15414649 0.29579279  -0.01158143 -0.05195068 -0.02632748 57  LEU B CG   
6276  C CD1  . LEU B 62  ? 0.07417067 0.12385788 0.28510708  -0.01738909 -0.03514471 -0.01789870 57  LEU B CD1  
6277  C CD2  . LEU B 62  ? 0.09472898 0.17498167 0.30318797  0.00753859  -0.04963223 -0.02279092 57  LEU B CD2  
6278  H H    . LEU B 62  ? 0.07620437 0.12821071 0.32208005  -0.01073219 -0.05326213 -0.03474589 57  LEU B H    
6279  H HA   . LEU B 62  ? 0.06740589 0.13242474 0.32224533  -0.01900458 -0.04760406 -0.03242591 57  LEU B HA   
6280  H HB2  . LEU B 62  ? 0.06162912 0.14681871 0.30808389  -0.01994612 -0.03931681 -0.03164143 57  LEU B HB2  
6281  H HB3  . LEU B 62  ? 0.06127222 0.14489283 0.30708021  -0.01923905 -0.03928441 -0.03068997 57  LEU B HB3  
6282  H HG   . LEU B 62  ? 0.06797507 0.14918341 0.29743993  -0.01134307 -0.04442786 -0.02534558 57  LEU B HG   
6283  H HD11 . LEU B 62  ? 0.07110291 0.13228326 0.28750744  -0.01529918 -0.04004334 -0.02026759 57  LEU B HD11 
6284  H HD12 . LEU B 62  ? 0.06991314 0.13216588 0.28618351  -0.01556444 -0.03970551 -0.01989998 57  LEU B HD12 
6285  H HD13 . LEU B 62  ? 0.06943095 0.13133571 0.28759667  -0.01495872 -0.04004272 -0.02008069 57  LEU B HD13 
6286  H HD21 . LEU B 62  ? 0.08471340 0.16899939 0.30270627  0.00198739  -0.04974657 -0.02223515 57  LEU B HD21 
6287  H HD22 . LEU B 62  ? 0.08512381 0.16808034 0.30201417  0.00217469  -0.05041140 -0.02398692 57  LEU B HD22 
6288  H HD23 . LEU B 62  ? 0.09386200 0.16809961 0.30121005  0.00385506  -0.04845195 -0.02326987 57  LEU B HD23 
6289  N N    . GLY B 63  ? 0.06729477 0.13699952 0.33292916  -0.01633353 -0.04394848 -0.01926428 58  GLY B N    
6290  C CA   . GLY B 63  ? 0.06672112 0.13158667 0.33902770  -0.03685376 -0.04416270 -0.02892004 58  GLY B CA   
6291  C C    . GLY B 63  ? 0.03621991 0.15866740 0.32532191  -0.03823604 -0.05436172 -0.01950791 58  GLY B C    
6292  O O    . GLY B 63  ? 0.06157955 0.20648634 0.36862504  -0.07451374 -0.04195402 -0.03373673 58  GLY B O    
6293  H H    . GLY B 63  ? 0.06671059 0.13167052 0.33497369  -0.02355785 -0.04632147 -0.02300517 58  GLY B H    
6294  H HA2  . GLY B 63  ? 0.06035807 0.13838682 0.33689472  -0.03289902 -0.04501771 -0.02533778 58  GLY B HA2  
6295  H HA3  . GLY B 63  ? 0.05973338 0.13386948 0.33465245  -0.03316152 -0.04617531 -0.02412056 58  GLY B HA3  
6296  N N    . ASN B 64  ? 0.02656051 0.14835265 0.31893566  -0.03707597 -0.04408066 -0.01183583 59  ASN B N    
6297  C CA   . ASN B 64  ? 0.04364835 0.16237362 0.32074571  -0.04646732 -0.03691456 -0.00929281 59  ASN B CA   
6298  C C    . ASN B 64  ? 0.03794174 0.16992064 0.31545255  -0.04565641 -0.03004616 -0.00845470 59  ASN B C    
6299  O O    . ASN B 64  ? 0.04195800 0.18940459 0.33162084  -0.01545803 -0.02699996 0.01117737  59  ASN B O    
6300  C CB   . ASN B 64  ? 0.03241843 0.15699723 0.32437557  -0.03412360 -0.04600818 -0.01126889 59  ASN B CB   
6301  C CG   . ASN B 64  ? 0.03361790 0.13998689 0.30742717  -0.02408655 -0.04977027 -0.01796699 59  ASN B CG   
6302  O OD1  . ASN B 64  ? 0.06349692 0.11859338 0.31535634  -0.03450089 -0.04251837 -0.02437614 59  ASN B OD1  
6303  N ND2  . ASN B 64  ? 0.03338264 0.14036496 0.31345111  -0.02204427 -0.07187670 -0.01840031 59  ASN B ND2  
6304  H H    . ASN B 64  ? 0.02937640 0.15297608 0.32013217  -0.04004830 -0.04339823 -0.01277199 59  ASN B H    
6305  H HA   . ASN B 64  ? 0.03699390 0.15964580 0.31992203  -0.04242370 -0.03853050 -0.00991392 59  ASN B HA   
6306  H HB2  . ASN B 64  ? 0.03554576 0.15420283 0.31979927  -0.03477766 -0.04576400 -0.01191533 59  ASN B HB2  
6307  H HB3  . ASN B 64  ? 0.03537203 0.15401338 0.31921035  -0.03463283 -0.04509119 -0.01241815 59  ASN B HB3  
6308  H HD21 . ASN B 64  ? 0.03375353 0.14063479 0.31295142  -0.02269980 -0.06536239 -0.01800753 59  ASN B HD21 
6309  H HD22 . ASN B 64  ? 0.03488012 0.14101817 0.31213003  -0.02145796 -0.06578802 -0.01901522 59  ASN B HD22 
6310  N N    . ALA B 65  ? 0.06190817 0.16852936 0.33000323  -0.03473249 -0.00555651 -0.01387180 60  ALA B N    
6311  C CA   . ALA B 65  ? 0.03369709 0.19481243 0.36158317  -0.04174929 -0.02368088 -0.02000505 60  ALA B CA   
6312  C C    . ALA B 65  ? 0.03982819 0.18971920 0.32266527  -0.04170930 -0.03894089 -0.00557059 60  ALA B C    
6313  O O    . ALA B 65  ? 0.08229645 0.19418579 0.35613486  -0.04888753 -0.05460521 -0.00077777 60  ALA B O    
6314  C CB   . ALA B 65  ? 0.04394731 0.22936615 0.37414655  -0.04478749 -0.01626531 -0.00853531 60  ALA B CB   
6315  H H    . ALA B 65  ? 0.04935760 0.17472591 0.33203247  -0.03906188 -0.01587873 -0.01337753 60  ALA B H    
6316  H HA   . ALA B 65  ? 0.04195113 0.19403495 0.35118768  -0.04023924 -0.02122974 -0.01332828 60  ALA B HA   
6317  H HB1  . ALA B 65  ? 0.04358072 0.22081470 0.37022412  -0.04544192 -0.01742856 -0.01266549 60  ALA B HB1  
6318  H HB2  . ALA B 65  ? 0.04206301 0.22430976 0.37010700  -0.04208288 -0.01786543 -0.01140343 60  ALA B HB2  
6319  H HB3  . ALA B 65  ? 0.04170064 0.21917529 0.37139797  -0.04365811 -0.01762923 -0.01186486 60  ALA B HB3  
6320  N N    . ALA B 66  ? 0.01317341 0.21669853 0.34875906  -0.01430093 -0.04441549 -0.00589165 61  ALA B N    
6321  C CA   . ALA B 66  ? 0.01033290 0.20729735 0.33703429  -0.00058828 -0.02508671 -0.01376092 61  ALA B CA   
6322  C C    . ALA B 66  ? 0.00826600 0.20004566 0.35097295  -0.00283850 -0.02525542 -0.01565227 61  ALA B C    
6323  O O    . ALA B 66  ? 0.00829597 0.23339689 0.40294489  -0.02092574 -0.00057663 -0.03364855 61  ALA B O    
6324  C CB   . ALA B 66  ? 0.02761811 0.21836028 0.34528562  -0.00153535 -0.02578303 -0.00901586 61  ALA B CB   
6325  H H    . ALA B 66  ? 0.01323597 0.20702638 0.33736101  -0.01880819 -0.04040162 -0.00880192 61  ALA B H    
6326  H HA   . ALA B 66  ? 0.01008758 0.20920055 0.34459257  -0.00323039 -0.02612554 -0.01125809 61  ALA B HA   
6327  H HB1  . ALA B 66  ? 0.02314100 0.21657062 0.34277871  -0.00102307 -0.02542938 -0.01006004 61  ALA B HB1  
6328  H HB2  . ALA B 66  ? 0.02493899 0.21488208 0.34334132  -0.00190665 -0.02676334 -0.00975233 61  ALA B HB2  
6329  H HB3  . ALA B 66  ? 0.02583719 0.21527332 0.34334669  -0.00043903 -0.02406771 -0.00978109 61  ALA B HB3  
6330  N N    . SER B 67  ? 0.00883231 0.17248765 0.36286619  -0.00331004 -0.02871307 -0.02765805 62  SER B N    
6331  C CA   . SER B 67  ? 0.00946596 0.20007400 0.37374106  0.00442236  -0.03369731 -0.01703064 62  SER B CA   
6332  C C    . SER B 67  ? 0.01354892 0.20034383 0.36181420  -0.00100430 -0.05031488 -0.02302117 62  SER B C    
6333  O O    . SER B 67  ? 0.01080055 0.21752284 0.32390642  -0.01818775 -0.01480443 -0.02190711 62  SER B O    
6334  C CB   . SER B 67  ? 0.00844886 0.19354388 0.37971216  -0.00147934 -0.02793632 -0.00952013 62  SER B CB   
6335  O OG   . SER B 67  ? 0.01457061 0.25574288 0.35400966  0.00946883  -0.04573894 -0.01307690 62  SER B OG   
6336  H H    . SER B 67  ? 0.00853027 0.18354553 0.36090088  -0.00413556 -0.02669634 -0.02130830 62  SER B H    
6337  H HA   . SER B 67  ? 0.01423924 0.19399288 0.35990128  -0.00006033 -0.05271675 -0.01929894 62  SER B HA   
6338  H HB2  . SER B 67  ? 0.00941675 0.20671009 0.37259844  0.00175101  -0.03359532 -0.01172083 62  SER B HB2  
6339  H HB3  . SER B 67  ? 0.00932585 0.19954230 0.37236917  0.00092275  -0.03309777 -0.01184306 62  SER B HB3  
6340  H HG   . SER B 67  ? 0.20796172 0.20796172 0.20796172  0.00000000  0.00000000  0.00000000  62  SER B HG   
6341  N N    . ALA B 68  ? 0.01061155 0.22117686 0.37532893  0.00406791  -0.03954420 -0.01036691 63  ALA B N    
6342  C CA   . ALA B 68  ? 0.01175383 0.17787497 0.32919759  0.01025225  -0.04010563 -0.01277506 63  ALA B CA   
6343  C C    . ALA B 68  ? 0.00807018 0.17353120 0.32309932  -0.00096240 -0.02341811 -0.00046867 63  ALA B C    
6344  O O    . ALA B 68  ? 0.01008465 0.17561707 0.32052070  0.00752529  -0.03252338 0.00527225  63  ALA B O    
6345  C CB   . ALA B 68  ? 0.01681050 0.18686427 0.33099696  0.00257038  -0.05809348 -0.03571282 63  ALA B CB   
6346  H H    . ALA B 68  ? 0.01058605 0.20461313 0.35698232  0.00261343  -0.03858615 -0.01306614 63  ALA B H    
6347  H HA   . ALA B 68  ? 0.01132980 0.18589854 0.33422810  0.00557191  -0.04012699 -0.01343181 63  ALA B HA   
6348  H HB1  . ALA B 68  ? 0.01577086 0.18577284 0.32988733  0.00297477  -0.05519365 -0.02917321 63  ALA B HB1  
6349  H HB2  . ALA B 68  ? 0.01984430 0.18358772 0.32837525  -0.00528816 -0.06415815 -0.03008311 63  ALA B HB2  
6350  H HB3  . ALA B 68  ? 0.01560783 0.18455145 0.33084282  0.00253253  -0.05476247 -0.02936881 63  ALA B HB3  
6351  N N    . THR B 69  ? 0.00767770 0.20866509 0.36594558  -0.00234787 -0.02176895 0.00019999  64  THR B N    
6352  C CA   . THR B 69  ? 0.00821641 0.21307454 0.34160712  0.00463654  -0.02485673 -0.02361614 64  THR B CA   
6353  C C    . THR B 69  ? 0.00866716 0.18025871 0.30690673  0.00570203  -0.02580680 -0.01363912 64  THR B C    
6354  O O    . THR B 69  ? 0.01341218 0.19114371 0.33611208  0.00844150  -0.04821731 -0.04204625 64  THR B O    
6355  C CB   . THR B 69  ? 0.00943246 0.25627255 0.34978601  0.02767738  -0.00519567 -0.01583320 64  THR B CB   
6356  O OG1  . THR B 69  ? 0.16528472 0.25750887 0.35662457  0.02488158  0.00753644  -0.00876452 64  THR B OG1  
6357  C CG2  . THR B 69  ? 0.05149120 0.26741120 0.31141588  0.01904031  -0.01961284 -0.02563443 64  THR B CG2  
6358  H H    . THR B 69  ? 0.00774285 0.19698797 0.34756410  -0.00259062 -0.02160735 -0.00359848 64  THR B H    
6359  H HA   . THR B 69  ? 0.00789294 0.21060425 0.33929768  0.00632978  -0.02176460 -0.01596651 64  THR B HA   
6360  H HB   . THR B 69  ? 0.00863266 0.24396107 0.33844742  0.01989483  -0.01604469 -0.01869947 64  THR B HB   
6361  H HG1  . THR B 69  ? 0.26053473 0.26053473 0.26053473  0.00000000  0.00000000  0.00000000  64  THR B HG1  
6362  H HG21 . THR B 69  ? 0.03718695 0.26378322 0.31754050  0.02231414  -0.01600227 -0.02302544 64  THR B HG21 
6363  H HG22 . THR B 69  ? 0.04851467 0.26341709 0.32158053  0.02252812  -0.01371864 -0.02289865 64  THR B HG22 
6364  H HG23 . THR B 69  ? 0.03739538 0.26412013 0.32116970  0.02288706  -0.01571443 -0.02350213 64  THR B HG23 
6365  N N    . VAL B 70  ? 0.01068378 0.17211221 0.30206770  0.00246910  -0.03587029 -0.01975809 65  VAL B N    
6366  C CA   . VAL B 70  ? 0.00960744 0.17120913 0.30684969  -0.01560902 -0.02160793 -0.01652914 65  VAL B CA   
6367  C C    . VAL B 70  ? 0.00997819 0.17676519 0.31342050  -0.00751005 -0.03123097 -0.01390467 65  VAL B C    
6368  O O    . VAL B 70  ? 0.01066920 0.21045429 0.32870096  -0.01310464 -0.03266714 -0.01329210 65  VAL B O    
6369  C CB   . VAL B 70  ? 0.01060351 0.16182245 0.31007680  -0.00753474 -0.03412224 -0.00629981 65  VAL B CB   
6370  C CG1  . VAL B 70  ? 0.03545110 0.18410064 0.32667217  -0.01047184 -0.01617655 -0.00703142 65  VAL B CG1  
6371  C CG2  . VAL B 70  ? 0.02532743 0.17164688 0.29860881  0.00430557  -0.02021055 -0.01195537 65  VAL B CG2  
6372  H H    . VAL B 70  ? 0.00865458 0.17331763 0.30352318  -0.00619638 -0.02425021 -0.01653347 65  VAL B H    
6373  H HA   . VAL B 70  ? 0.01272067 0.16993977 0.30377096  -0.01147744 -0.03957300 -0.01535104 65  VAL B HA   
6374  H HB   . VAL B 70  ? 0.01079453 0.16857423 0.30676270  -0.00993419 -0.03336174 -0.01022172 65  VAL B HB   
6375  H HG11 . VAL B 70  ? 0.03487948 0.17714967 0.32096061  -0.00666949 -0.02053356 -0.00698001 65  VAL B HG11 
6376  H HG12 . VAL B 70  ? 0.02501842 0.17678441 0.32308954  -0.00902375 -0.02146806 -0.00735645 65  VAL B HG12 
6377  H HG13 . VAL B 70  ? 0.02526697 0.17903289 0.32105538  -0.00835080 -0.02212262 -0.00802123 65  VAL B HG13 
6378  H HG21 . VAL B 70  ? 0.01861980 0.17074719 0.30220255  0.00166498  -0.02411986 -0.01076370 65  VAL B HG21 
6379  H HG22 . VAL B 70  ? 0.01764048 0.16827261 0.30163530  0.00180538  -0.02362745 -0.01091893 65  VAL B HG22 
6380  H HG23 . VAL B 70  ? 0.02548746 0.16901135 0.30283025  0.00265989  -0.02158109 -0.00995731 65  VAL B HG23 
6381  N N    . LEU B 71  ? 0.01073804 0.14894816 0.30101144  -0.00487404 -0.03476560 -0.01431540 66  LEU B N    
6382  C CA   . LEU B 71  ? 0.00887622 0.15692908 0.29356247  0.00157002  -0.02702471 -0.01357946 66  LEU B CA   
6383  C C    . LEU B 71  ? 0.01129937 0.14294319 0.28485557  0.00913882  -0.03506590 -0.00364962 66  LEU B C    
6384  O O    . LEU B 71  ? 0.01660486 0.13342367 0.27703977  0.00454001  -0.02919564 -0.01649405 66  LEU B O    
6385  C CB   . LEU B 71  ? 0.01406051 0.14123055 0.28797743  -0.00091096 -0.04664443 0.00195792  66  LEU B CB   
6386  C CG   . LEU B 71  ? 0.02330020 0.14471392 0.28995466  0.00995832  -0.04475295 0.00824599  66  LEU B CG   
6387  C CD1  . LEU B 71  ? 0.05195741 0.11577675 0.31560230  0.00494682  -0.03555328 0.00315550  66  LEU B CD1  
6388  C CD2  . LEU B 71  ? 0.05054329 0.16180168 0.30220661  0.01938129  -0.03827138 -0.00146462 66  LEU B CD2  
6389  H H    . LEU B 71  ? 0.01278926 0.15563227 0.29525170  -0.00222916 -0.04280977 -0.01263344 66  LEU B H    
6390  H HA   . LEU B 71  ? 0.01024436 0.14887650 0.29246163  0.00277894  -0.03336586 -0.00916644 66  LEU B HA   
6391  H HB2  . LEU B 71  ? 0.01287068 0.14593486 0.28922001  0.00064750  -0.04299366 0.00031193  66  LEU B HB2  
6392  H HB3  . LEU B 71  ? 0.01272435 0.14478616 0.28806788  0.00192900  -0.04233443 0.00074221  66  LEU B HB3  
6393  H HG   . LEU B 71  ? 0.02805334 0.14005551 0.29367939  0.00876223  -0.04320718 0.00556274  66  LEU B HG   
6394  H HD11 . LEU B 71  ? 0.04336753 0.12531693 0.30884382  0.00636787  -0.03803588 0.00540130  66  LEU B HD11 
6395  H HD12 . LEU B 71  ? 0.04333873 0.12552711 0.30803120  0.00602142  -0.03822714 0.00443850  66  LEU B HD12 
6396  H HD13 . LEU B 71  ? 0.04407382 0.12569804 0.30778587  0.00541397  -0.03901765 0.00517916  66  LEU B HD13 
6397  H HD21 . LEU B 71  ? 0.04392118 0.15903525 0.29889262  0.01915401  -0.04136242 -0.00007593 66  LEU B HD21 
6398  H HD22 . LEU B 71  ? 0.04245620 0.15774439 0.30025029  0.01642850  -0.03960463 -0.00017292 66  LEU B HD22 
6399  H HD23 . LEU B 71  ? 0.04204912 0.15732127 0.29917160  0.01707418  -0.04017618 0.00161668  66  LEU B HD23 
6400  N N    . SER B 72  ? 0.01182726 0.14419287 0.29151145  0.01597790  -0.03188182 0.00297001  67  SER B N    
6401  C CA   . SER B 72  ? 0.00961025 0.16099121 0.28946885  0.00013661  -0.03045388 -0.00602798 67  SER B CA   
6402  C C    . SER B 72  ? 0.01350265 0.15514214 0.28068352  -0.00858838 -0.04222545 -0.00904539 67  SER B C    
6403  O O    . SER B 72  ? 0.01835730 0.13465486 0.27864870  -0.00327061 -0.04386443 0.00193464  67  SER B O    
6404  C CB   . SER B 72  ? 0.02672737 0.18890202 0.28986999  -0.01306490 -0.05935909 -0.00866954 67  SER B CB   
6405  O OG   . SER B 72  ? 0.01541728 0.21010053 0.31862280  -0.00716966 -0.05252163 0.00009811  67  SER B OG   
6406  H H    . SER B 72  ? 0.01081436 0.14610308 0.28862110  0.01274056  -0.03078276 -0.00186761 67  SER B H    
6407  H HA   . SER B 72  ? 0.01150046 0.16112915 0.28791082  -0.00029713 -0.03812036 -0.00533272 67  SER B HA   
6408  H HB2  . SER B 72  ? 0.01971930 0.18538418 0.29358047  -0.00874190 -0.05136294 -0.00759949 67  SER B HB2  
6409  H HB3  . SER B 72  ? 0.02084538 0.18650134 0.29652005  -0.00796034 -0.05215325 -0.00704778 67  SER B HB3  
6410  H HG   . SER B 72  ? 0.18197283 0.18197283 0.18197283  0.00000000  0.00000000  0.00000000  67  SER B HG   
6411  N N    . ALA B 73  ? 0.05031006 0.16959161 0.28497979  -0.01736952 -0.04006566 -0.00368471 68  ALA B N    
6412  C CA   . ALA B 73  ? 0.07007705 0.20204315 0.29189578  -0.02487845 -0.04831006 -0.00701281 68  ALA B CA   
6413  C C    . ALA B 73  ? 0.10214738 0.20371771 0.29222482  -0.00126834 -0.06433316 0.00173945  68  ALA B C    
6414  O O    . ALA B 73  ? 0.12404615 0.18564950 0.30281007  0.00880616  -0.04591495 -0.00631927 68  ALA B O    
6415  C CB   . ALA B 73  ? 0.11096417 0.22252446 0.28992736  -0.02948967 -0.03811793 -0.00446930 68  ALA B CB   
6416  H H    . ALA B 73  ? 0.04246308 0.17127138 0.28484130  -0.01670736 -0.04235243 -0.00581994 68  ALA B H    
6417  H HA   . ALA B 73  ? 0.07024293 0.19703409 0.28892204  -0.02097493 -0.04943015 -0.00476394 68  ALA B HA   
6418  H HB1  . ALA B 73  ? 0.09972722 0.21647044 0.29070345  -0.02774464 -0.04037821 -0.00551949 68  ALA B HB1  
6419  H HB2  . ALA B 73  ? 0.10047609 0.21894738 0.29103944  -0.02925047 -0.03967667 -0.00649680 68  ALA B HB2  
6420  H HB3  . ALA B 73  ? 0.10669496 0.21691972 0.29143855  -0.02589837 -0.03777837 -0.00477578 68  ALA B HB3  
6421  N N    . THR B 74  ? 0.10050783 0.19727777 0.33321497  -0.00985808 -0.09296897 -0.01612416 69  THR B N    
6422  C CA   . THR B 74  ? 0.12395983 0.20701551 0.31322357  -0.00743056 -0.08767189 -0.00439052 69  THR B CA   
6423  C C    . THR B 74  ? 0.05572087 0.19811140 0.31993172  0.00144077  -0.05685398 0.00412258  69  THR B C    
6424  O O    . THR B 74  ? 0.05542294 0.18325296 0.34448963  0.01460510  -0.06744329 0.02266383  69  THR B O    
6425  C CB   . THR B 74  ? 0.13181815 0.24828205 0.35701978  -0.00548787 -0.14214498 -0.01308136 69  THR B CB   
6426  O OG1  . THR B 74  ? 0.20225409 0.24675891 0.42911962  -0.01353269 -0.16387124 -0.01476782 69  THR B OG1  
6427  C CG2  . THR B 74  ? 0.17817612 0.24657860 0.40371284  -0.03475993 -0.12675890 -0.01203527 69  THR B CG2  
6428  H H    . THR B 74  ? 0.10510907 0.20045613 0.31871143  -0.00761607 -0.08430079 -0.00899617 69  THR B H    
6429  H HA   . THR B 74  ? 0.10664542 0.20941283 0.32242242  -0.00581301 -0.08938821 -0.00520846 69  THR B HA   
6430  H HB   . THR B 74  ? 0.14925633 0.23880000 0.36658153  -0.01216240 -0.13150281 -0.01135149 69  THR B HB   
6431  H HG1  . THR B 74  ? 0.29452798 0.29452798 0.29452798  0.00000000  0.00000000  0.00000000  69  THR B HG1  
6432  H HG21 . THR B 74  ? 0.17273793 0.24815473 0.38984272  -0.02292863 -0.12898737 -0.01126331 69  THR B HG21 
6433  H HG22 . THR B 74  ? 0.16651927 0.24868158 0.39047614  -0.02461732 -0.13119933 -0.01213913 69  THR B HG22 
6434  H HG23 . THR B 74  ? 0.16489482 0.24881902 0.39083999  -0.02471336 -0.13061199 -0.00997523 69  THR B HG23 
6435  N N    . THR B 75  ? 0.02721287 0.16963483 0.30709469  0.00867070  -0.05333954 -0.00468173 70  THR B N    
6436  C CA   . THR B 75  ? 0.01850608 0.17664826 0.31049219  0.02003788  -0.05441144 0.00192474  70  THR B CA   
6437  C C    . THR B 75  ? 0.01656730 0.17659916 0.30204374  0.01824123  -0.04749589 -0.00424385 70  THR B C    
6438  O O    . THR B 75  ? 0.03830736 0.15890978 0.32020679  0.02687781  -0.06151600 -0.00499724 70  THR B O    
6439  C CB   . THR B 75  ? 0.02070681 0.19524111 0.31003219  0.02687311  -0.05535158 -0.01116790 70  THR B CB   
6440  O OG1  . THR B 75  ? 0.01909481 0.23216069 0.33400247  0.01615604  -0.03210271 -0.00066657 70  THR B OG1  
6441  C CG2  . THR B 75  ? 0.09613419 0.18098405 0.32506788  0.02579588  -0.03779130 -0.02018288 70  THR B CG2  
6442  H H    . THR B 75  ? 0.02872406 0.17468880 0.30996227  0.00926847  -0.05495657 -0.00040144 70  THR B H    
6443  H HA   . THR B 75  ? 0.01863728 0.17431270 0.30794778  0.02166119  -0.05378480 -0.00175539 70  THR B HA   
6444  H HB   . THR B 75  ? 0.02736841 0.19194779 0.31594199  0.02537365  -0.04891562 -0.00781363 70  THR B HB   
6445  H HG1  . THR B 75  ? 0.19413137 0.19413137 0.19413137  0.00000000  0.00000000  0.00000000  70  THR B HG1  
6446  H HG21 . THR B 75  ? 0.07493274 0.18559673 0.32074663  0.02553437  -0.04368231 -0.01754453 70  THR B HG21 
6447  H HG22 . THR B 75  ? 0.07421590 0.18536773 0.31957012  0.02543139  -0.04315934 -0.01718154 70  THR B HG22 
6448  H HG23 . THR B 75  ? 0.09260072 0.18585578 0.31990254  0.02318950  -0.04073320 -0.01764938 70  THR B HG23 
6449  N N    . LEU B 76  ? 0.01365477 0.15434176 0.31523773  0.01112622  -0.04457119 0.00246029  71  LEU B N    
6450  C CA   . LEU B 76  ? 0.01466262 0.15245993 0.30306044  0.01242710  -0.04645275 0.00002362  71  LEU B CA   
6451  C C    . LEU B 76  ? 0.03145665 0.16585930 0.29935509  0.00734362  -0.03940268 0.00179174  71  LEU B C    
6452  O O    . LEU B 76  ? 0.04727662 0.15928926 0.28896025  0.00278606  -0.05060902 0.01402416  71  LEU B O    
6453  C CB   . LEU B 76  ? 0.02207768 0.14819610 0.30073145  0.02136545  -0.02937768 -0.00647997 71  LEU B CB   
6454  C CG   . LEU B 76  ? 0.02683356 0.16846803 0.30209723  0.00267251  -0.02832782 -0.00304463 71  LEU B CG   
6455  C CD1  . LEU B 76  ? 0.03547431 0.18303785 0.31151485  0.00734937  -0.03153428 0.01288190  71  LEU B CD1  
6456  C CD2  . LEU B 76  ? 0.01319120 0.16628401 0.30871958  0.00806336  -0.03502705 0.00288591  71  LEU B CD2  
6457  H H    . LEU B 76  ? 0.01417624 0.15560997 0.30891272  0.01235441  -0.04539353 0.00043294  71  LEU B H    
6458  H HA   . LEU B 76  ? 0.01370209 0.15379834 0.30277348  0.01303675  -0.04302360 -0.00108239 71  LEU B HA   
6459  H HB2  . LEU B 76  ? 0.01738364 0.15396844 0.30159333  0.01584237  -0.03397385 -0.00374439 71  LEU B HB2  
6460  H HB3  . LEU B 76  ? 0.01998768 0.15380619 0.30156532  0.01646737  -0.03495690 -0.00431527 71  LEU B HB3  
6461  H HG   . LEU B 76  ? 0.02362809 0.16590075 0.30418459  0.00794235  -0.03032927 0.00031875  71  LEU B HG   
6462  H HD11 . LEU B 76  ? 0.03340807 0.17810103 0.30835992  0.00629178  -0.03039909 0.00835389  71  LEU B HD11 
6463  H HD12 . LEU B 76  ? 0.03556445 0.17805651 0.30849972  0.00682424  -0.03091457 0.00823594  71  LEU B HD12 
6464  H HD13 . LEU B 76  ? 0.03364568 0.17853656 0.30991399  0.00695929  -0.02963047 0.00921453  71  LEU B HD13 
6465  H HD21 . LEU B 76  ? 0.01676703 0.16593723 0.30603912  0.00704544  -0.03298681 0.00104548  71  LEU B HD21 
6466  H HD22 . LEU B 76  ? 0.01708348 0.16633804 0.30607164  0.00649420  -0.03289005 0.00129197  71  LEU B HD22 
6467  H HD23 . LEU B 76  ? 0.01725776 0.16635849 0.30577889  0.00669324  -0.03314063 0.00153444  71  LEU B HD23 
6468  N N    . GLU B 77  ? 0.07168773 0.17026395 0.30670413  0.00101393  -0.06447460 -0.00005216 72  GLU B N    
6469  C CA   . GLU B 77  ? 0.07176666 0.17835039 0.31439665  0.01690707  -0.05942470 -0.00293618 72  GLU B CA   
6470  C C    . GLU B 77  ? 0.07494047 0.17809539 0.30677158  0.01833661  -0.04868029 0.01123017  72  GLU B C    
6471  O O    . GLU B 77  ? 0.06492318 0.18609996 0.31971246  0.01620290  -0.05457637 0.04734903  72  GLU B O    
6472  C CB   . GLU B 77  ? 0.06851815 0.16988280 0.32468605  0.01359520  -0.06660240 0.00139016  72  GLU B CB   
6473  C CG   . GLU B 77  ? 0.10727473 0.20331076 0.34446746  0.02648965  -0.06360566 -0.01011085 72  GLU B CG   
6474  C CD   . GLU B 77  ? 0.20759371 0.26013997 0.38033292  0.02852954  -0.09142816 -0.02949983 72  GLU B CD   
6475  O OE1  . GLU B 77  ? 0.29853702 0.37742713 0.48435840  0.08962332  -0.15409258 -0.05344297 72  GLU B OE1  
6476  O OE2  . GLU B 77  ? 0.36708358 0.30214360 0.48506841  0.03908164  -0.09455320 -0.10727240 72  GLU B OE2  
6477  H H    . GLU B 77  ? 0.06014875 0.16975412 0.30626577  0.00584949  -0.05682150 -0.00010839 72  GLU B H    
6478  H HA   . GLU B 77  ? 0.07205992 0.17486094 0.31296688  0.01341597  -0.05972698 0.00114187  72  GLU B HA   
6479  H HB2  . GLU B 77  ? 0.07199871 0.17813927 0.32520914  0.01600388  -0.06280327 -0.00136642 72  GLU B HB2  
6480  H HB3  . GLU B 77  ? 0.07615149 0.17713910 0.32383087  0.01719884  -0.06431581 -0.00037593 72  GLU B HB3  
6481  H HG2  . GLU B 77  ? 0.10908943 0.20221640 0.34350738  0.02267850  -0.06798404 -0.01006739 72  GLU B HG2  
6482  H HG3  . GLU B 77  ? 0.11122510 0.20236984 0.34393698  0.02305422  -0.06877376 -0.01058945 72  GLU B HG3  
6483  N N    . GLN B 78  ? 0.01876324 0.18512575 0.33393848  0.00618453  -0.06190044 0.01004787  73  GLN B N    
6484  C CA   . GLN B 78  ? 0.04581353 0.17381629 0.34137967  0.02983803  -0.08089109 0.03278815  73  GLN B CA   
6485  C C    . GLN B 78  ? 0.03013413 0.17477883 0.34525913  0.02962140  -0.07245399 0.02569513  73  GLN B C    
6486  O O    . GLN B 78  ? 0.05848533 0.15827742 0.35685050  0.03028611  -0.07579695 0.03868941  73  GLN B O    
6487  C CB   . GLN B 78  ? 0.03992236 0.18944196 0.36986491  0.03173052  -0.07473908 0.02680928  73  GLN B CB   
6488  C CG   . GLN B 78  ? 0.05829939 0.21169095 0.37977415  0.03562756  -0.10257538 0.03994299  73  GLN B CG   
6489  C CD   . GLN B 78  ? 0.10721876 0.26449114 0.41252968  -0.00165326 -0.08116117 0.02493858  73  GLN B CD   
6490  O OE1  . GLN B 78  ? 0.11256189 0.40798151 0.48398486  -0.00593847 -0.13107741 0.01717631  73  GLN B OE1  
6491  N NE2  . GLN B 78  ? 0.06638670 0.32426387 0.40158001  -0.02426637 -0.07359358 0.00900311  73  GLN B NE2  
6492  H H    . GLN B 78  ? 0.03589908 0.17937754 0.32905301  0.01340114  -0.06269085 0.01631713  73  GLN B H    
6493  H HA   . GLN B 78  ? 0.03572094 0.17802423 0.34112895  0.02596502  -0.07503216 0.02802662  73  GLN B HA   
6494  H HB2  . GLN B 78  ? 0.04548496 0.19131821 0.36591220  0.03151324  -0.08133333 0.02872004  73  GLN B HB2  
6495  H HB3  . GLN B 78  ? 0.04549263 0.18900992 0.36437696  0.03207259  -0.08155304 0.02980815  73  GLN B HB3  
6496  H HG2  . GLN B 78  ? 0.06345974 0.21290162 0.37938580  0.02817145  -0.09134177 0.03713290  73  GLN B HG2  
6497  H HG3  . GLN B 78  ? 0.06423866 0.21517682 0.38242492  0.02763889  -0.09056278 0.03423362  73  GLN B HG3  
6498  H HE21 . GLN B 78  ? 0.07815038 0.30836964 0.40463525  -0.01549975 -0.07537321 0.01540600  73  GLN B HE21 
6499  H HE22 . GLN B 78  ? 0.07861536 0.30893058 0.40591744  -0.01617841 -0.07584518 0.01299602  73  GLN B HE22 
6500  N N    . LEU B 79  ? 0.03467910 0.12896925 0.32632092  0.01616268  -0.06426307 0.01398548  74  LEU B N    
6501  C CA   . LEU B 79  ? 0.04376215 0.12806299 0.32150599  0.01030702  -0.06008096 0.00569721  74  LEU B CA   
6502  C C    . LEU B 79  ? 0.04633445 0.14400484 0.31179854  0.03600696  -0.06297276 0.01707727  74  LEU B C    
6503  O O    . LEU B 79  ? 0.06291268 0.13341944 0.32729259  0.02836754  -0.06451540 0.02157916  74  LEU B O    
6504  C CB   . LEU B 79  ? 0.03545211 0.12994936 0.31741053  0.02820920  -0.06836928 0.00409802  74  LEU B CB   
6505  C CG   . LEU B 79  ? 0.04443698 0.15336400 0.31398380  0.02039621  -0.06208878 -0.00033542 74  LEU B CG   
6506  C CD1  . LEU B 79  ? 0.04209590 0.15958586 0.31157166  0.02945670  -0.05104755 -0.00485202 74  LEU B CD1  
6507  C CD2  . LEU B 79  ? 0.03350892 0.17442454 0.33850795  0.01767955  -0.05904459 0.00251095  74  LEU B CD2  
6508  H H    . LEU B 79  ? 0.03508055 0.13256079 0.32827795  0.01705974  -0.06497773 0.01598868  74  LEU B H    
6509  H HA   . LEU B 79  ? 0.04116629 0.13252237 0.32038733  0.01923090  -0.06314017 0.00962058  74  LEU B HA   
6510  H HB2  . LEU B 79  ? 0.03875536 0.13219886 0.31684843  0.02312076  -0.06480159 0.00248617  74  LEU B HB2  
6511  H HB3  . LEU B 79  ? 0.03728365 0.13527162 0.31770122  0.02281401  -0.06557225 0.00314190  74  LEU B HB3  
6512  H HG   . LEU B 79  ? 0.04033819 0.15318887 0.31803256  0.02326730  -0.06057301 0.00018855  74  LEU B HG   
6513  H HD11 . LEU B 79  ? 0.04241815 0.15728582 0.31167048  0.02675200  -0.05348498 -0.00333478 74  LEU B HD11 
6514  H HD12 . LEU B 79  ? 0.04409121 0.15754275 0.31259835  0.02737242  -0.05302679 -0.00306461 74  LEU B HD12 
6515  H HD13 . LEU B 79  ? 0.04288331 0.15657978 0.31180495  0.02706730  -0.05383912 -0.00373163 74  LEU B HD13 
6516  H HD21 . LEU B 79  ? 0.03795430 0.16817859 0.33200678  0.01741294  -0.05911846 0.00032452  74  LEU B HD21 
6517  H HD22 . LEU B 79  ? 0.03619265 0.16706595 0.33073679  0.01792903  -0.06011556 0.00123454  74  LEU B HD22 
6518  H HD23 . LEU B 79  ? 0.03734072 0.16759802 0.33150184  0.01837019  -0.06028233 0.00115684  74  LEU B HD23 
6519  N N    . VAL B 80  ? 0.03065848 0.13519415 0.30125338  0.02363838  -0.05148019 0.01507664  75  VAL B N    
6520  C CA   . VAL B 80  ? 0.05248430 0.16059828 0.30865654  0.01803800  -0.04904335 0.02167705  75  VAL B CA   
6521  C C    . VAL B 80  ? 0.03815343 0.17032523 0.33696318  0.02914555  -0.03703032 0.03491919  75  VAL B C    
6522  O O    . VAL B 80  ? 0.05971933 0.15534101 0.35157204  0.02318185  -0.04710835 0.04605098  75  VAL B O    
6523  C CB   . VAL B 80  ? 0.04047482 0.18285805 0.31023267  0.03835936  -0.05794591 0.02007101  75  VAL B CB   
6524  C CG1  . VAL B 80  ? 0.06148052 0.21390152 0.31537026  0.03578327  -0.05706849 0.01360021  75  VAL B CG1  
6525  C CG2  . VAL B 80  ? 0.03353688 0.19676718 0.31674787  0.04373765  -0.04833452 0.02020195  75  VAL B CG2  
6526  H H    . VAL B 80  ? 0.03752205 0.13777320 0.30534440  0.02313681  -0.05380946 0.01665857  75  VAL B H    
6527  H HA   . VAL B 80  ? 0.04372674 0.15995800 0.31192902  0.02516260  -0.04883135 0.02257174  75  VAL B HA   
6528  H HB   . VAL B 80  ? 0.04337910 0.18504035 0.31113839  0.03399187  -0.05521329 0.01885079  75  VAL B HB   
6529  H HG11 . VAL B 80  ? 0.05683032 0.20599172 0.31441092  0.03764816  -0.05615874 0.01672803  75  VAL B HG11 
6530  H HG12 . VAL B 80  ? 0.05621161 0.20510286 0.31577030  0.03574600  -0.05566226 0.01519972  75  VAL B HG12 
6531  H HG13 . VAL B 80  ? 0.05635729 0.20738110 0.31434983  0.03478843  -0.05738941 0.01695411  75  VAL B HG13 
6532  H HG21 . VAL B 80  ? 0.03612255 0.19302905 0.31433013  0.04188574  -0.05104908 0.02099759  75  VAL B HG21 
6533  H HG22 . VAL B 80  ? 0.03603685 0.19119363 0.31357405  0.04150964  -0.05084576 0.02045143  75  VAL B HG22 
6534  H HG23 . VAL B 80  ? 0.03694172 0.19232053 0.31429738  0.04231817  -0.05076942 0.02060787  75  VAL B HG23 
6535  N N    . ALA B 81  ? 0.05694241 0.17866720 0.34618509  0.02044168  -0.05925595 0.03401406  76  ALA B N    
6536  C CA   . ALA B 81  ? 0.07458641 0.20201750 0.34242293  0.01368301  -0.07564674 0.03612659  76  ALA B CA   
6537  C C    . ALA B 81  ? 0.06527654 0.20091997 0.34209886  0.01930514  -0.09550517 0.05121519  76  ALA B C    
6538  O O    . ALA B 81  ? 0.07003155 0.23417611 0.37027577  0.03533585  -0.07309762 0.07249058  76  ALA B O    
6539  C CB   . ALA B 81  ? 0.06244567 0.22683994 0.35282728  0.02463690  -0.08201917 0.03869658  76  ALA B CB   
6540  H H    . ALA B 81  ? 0.05583655 0.18078038 0.34231919  0.02093694  -0.05690477 0.03471731  76  ALA B H    
6541  H HA   . ALA B 81  ? 0.06809524 0.20140645 0.34545437  0.01852476  -0.07630598 0.03933308  76  ALA B HA   
6542  H HB1  . ALA B 81  ? 0.06670806 0.22023867 0.34997305  0.02090515  -0.07981951 0.03760591  76  ALA B HB1  
6543  H HB2  . ALA B 81  ? 0.06661241 0.22123110 0.35014367  0.02102426  -0.08014241 0.03914314  76  ALA B HB2  
6544  H HB3  . ALA B 81  ? 0.06699878 0.21962875 0.34995389  0.02123789  -0.08044089 0.03807137  76  ALA B HB3  
6545  N N    . TYR B 82  ? 0.06007488 0.15901850 0.35993263  0.04825509  -0.07904091 0.04947622  77  TYR B N    
6546  C CA   . TYR B 82  ? 0.09525128 0.13306247 0.35505337  0.03166686  -0.10145779 0.05000870  77  TYR B CA   
6547  C C    . TYR B 82  ? 0.09811626 0.15193380 0.35837370  0.03291493  -0.09353240 0.05664301  77  TYR B C    
6548  O O    . TYR B 82  ? 0.09713662 0.13289498 0.39173892  0.02762443  -0.08737975 0.04882990  77  TYR B O    
6549  C CB   . TYR B 82  ? 0.07692260 0.12039611 0.36795378  0.04227507  -0.08012626 0.04358866  77  TYR B CB   
6550  C CG   . TYR B 82  ? 0.08523089 0.10942968 0.38227880  0.05350072  -0.07871675 0.04200523  77  TYR B CG   
6551  C CD1  . TYR B 82  ? 0.10013703 0.15429637 0.42317396  0.07481974  -0.10171443 0.03340425  77  TYR B CD1  
6552  C CD2  . TYR B 82  ? 0.07050328 0.14863639 0.39846113  0.05365273  -0.08040429 0.03548790  77  TYR B CD2  
6553  C CE1  . TYR B 82  ? 0.15512560 0.11590020 0.43908572  0.08979066  -0.09787142 0.03154187  77  TYR B CE1  
6554  C CE2  . TYR B 82  ? 0.15609619 0.14941534 0.41184083  0.06401438  -0.09635705 0.03974142  77  TYR B CE2  
6555  C CZ   . TYR B 82  ? 0.18223739 0.18797757 0.43458605  0.09427188  -0.08686459 0.01856767  77  TYR B CZ   
6556  O OH   . TYR B 82  ? 0.27985582 0.18227005 0.47918636  0.09441623  -0.10170396 -0.00559540 77  TYR B OH   
6557  H H    . TYR B 82  ? 0.07019703 0.16293404 0.35460010  0.03793413  -0.08747841 0.04947630  77  TYR B H    
6558  H HA   . TYR B 82  ? 0.08554108 0.13778681 0.35831717  0.03773142  -0.09187973 0.05052830  77  TYR B HA   
6559  H HB2  . TYR B 82  ? 0.08092503 0.12079520 0.36792901  0.04148320  -0.08485676 0.04448618  77  TYR B HB2  
6560  H HB3  . TYR B 82  ? 0.08307468 0.12124247 0.36780342  0.04183241  -0.08382947 0.04446976  77  TYR B HB3  
6561  H HD1  . TYR B 82  ? 0.10503983 0.13360158 0.41275743  0.07241187  -0.09616454 0.03499848  77  TYR B HD1  
6562  H HD2  . TYR B 82  ? 0.08179488 0.13651489 0.39710802  0.06041161  -0.08365174 0.03819411  77  TYR B HD2  
6563  H HE1  . TYR B 82  ? 0.14457405 0.13908914 0.43304023  0.08702715  -0.09629403 0.02965056  77  TYR B HE1  
6564  H HE2  . TYR B 82  ? 0.13665053 0.15551296 0.41306534  0.06795787  -0.08904434 0.03464577  77  TYR B HE2  
6565  H HH   . TYR B 82  ? 0.31372836 0.31372836 0.31372836  0.00000000  0.00000000  0.00000000  77  TYR B HH   
6566  N N    . ALA B 83  ? 0.08663346 0.12156386 0.35128814  0.02574404  -0.07429673 0.05433130  78  ALA B N    
6567  C CA   . ALA B 83  ? 0.08150347 0.12972878 0.35896164  0.02372146  -0.06675103 0.04201706  78  ALA B CA   
6568  C C    . ALA B 83  ? 0.06134619 0.15680857 0.36680534  0.03781152  -0.07849691 0.06151502  78  ALA B C    
6569  O O    . ALA B 83  ? 0.07812568 0.15695842 0.38544613  0.02265231  -0.08051512 0.07861976  78  ALA B O    
6570  C CB   . ALA B 83  ? 0.04771701 0.13857007 0.35706636  0.02803241  -0.07251813 0.03515925  78  ALA B CB   
6571  H H    . ALA B 83  ? 0.08673634 0.12345216 0.35437790  0.02538993  -0.07660718 0.05303575  78  ALA B H    
6572  H HA   . ALA B 83  ? 0.07214665 0.13303773 0.35701767  0.02743084  -0.07132767 0.04538052  78  ALA B HA   
6573  H HB1  . ALA B 83  ? 0.05191172 0.13543168 0.35654154  0.02497375  -0.07314807 0.03662659  78  ALA B HB1  
6574  H HB2  . ALA B 83  ? 0.05579055 0.13629577 0.35736728  0.02648104  -0.07170749 0.03697046  78  ALA B HB2  
6575  H HB3  . ALA B 83  ? 0.05588594 0.13576895 0.35689661  0.02647325  -0.07144940 0.03701641  78  ALA B HB3  
6576  N N    . ASN B 84  ? 0.10767502 0.14985049 0.37061119  0.04059647  -0.07151415 0.06159879  79  ASN B N    
6577  C CA   . ASN B 84  ? 0.09426384 0.18955891 0.39259353  0.04136230  -0.07351656 0.07276340  79  ASN B CA   
6578  C C    . ASN B 84  ? 0.10825190 0.19607040 0.41580901  0.05069424  -0.07020430 0.07308236  79  ASN B C    
6579  O O    . ASN B 84  ? 0.13318759 0.20065795 0.43319148  0.05736078  -0.04592289 0.10546844  79  ASN B O    
6580  C CB   . ASN B 84  ? 0.13792175 0.17684467 0.38844061  0.05294094  -0.07353354 0.06775925  79  ASN B CB   
6581  C CG   . ASN B 84  ? 0.16248862 0.25722837 0.42286998  0.05097454  -0.06649243 0.07476850  79  ASN B CG   
6582  O OD1  . ASN B 84  ? 0.18949829 0.33210877 0.43282712  0.06434032  -0.00828688 0.08299457  79  ASN B OD1  
6583  N ND2  . ASN B 84  ? 0.22440150 0.31127921 0.45336750  0.04658235  -0.07457978 0.10408863  79  ASN B ND2  
6584  H H    . ASN B 84  ? 0.09266425 0.15838212 0.37335816  0.03970211  -0.07362625 0.06380771  79  ASN B H    
6585  H HA   . ASN B 84  ? 0.09598958 0.17946316 0.39152834  0.04451333  -0.07330673 0.06863260  79  ASN B HA   
6586  H HB2  . ASN B 84  ? 0.13081619 0.18347214 0.39452296  0.05366364  -0.07301049 0.07338554  79  ASN B HB2  
6587  H HB3  . ASN B 84  ? 0.13670558 0.19304544 0.39541969  0.05060477  -0.07207458 0.07131378  79  ASN B HB3  
6588  H HD21 . ASN B 84  ? 0.21446270 0.29239258 0.44291580  0.04130468  -0.07583681 0.09595435  79  ASN B HD21 
6589  H HD22 . ASN B 84  ? 0.20495136 0.29208550 0.44760260  0.04629575  -0.07348964 0.09584763  79  ASN B HD22 
6590  N N    A GLN B 85  ? 0.09640027 0.17738765 0.42488354  0.04633319  -0.09253348 0.07569624  80  GLN B N    
6591  N N    B GLN B 85  ? 0.10358203 0.18541321 0.43493918  0.06075727  -0.09491153 0.07161471  80  GLN B N    
6592  C CA   A GLN B 85  ? 0.12884942 0.16598296 0.42262515  0.03461704  -0.10819142 0.08127271  80  GLN B CA   
6593  C CA   B GLN B 85  ? 0.14603503 0.18418311 0.44156688  0.06686158  -0.11259508 0.07466167  80  GLN B CA   
6594  C C    A GLN B 85  ? 0.09213923 0.14736214 0.44323865  0.04216202  -0.09874959 0.08472721  80  GLN B C    
6595  C C    B GLN B 85  ? 0.11759201 0.16471860 0.45076990  0.06460716  -0.09487683 0.07785607  80  GLN B C    
6596  O O    A GLN B 85  ? 0.11112931 0.14535226 0.47736204  0.03511424  -0.09776396 0.08892181  80  GLN B O    
6597  O O    B GLN B 85  ? 0.16144592 0.18084127 0.46686885  0.05974665  -0.07288347 0.08094537  80  GLN B O    
6598  C CB   A GLN B 85  ? 0.12323127 0.15936129 0.41179097  0.01776369  -0.12118875 0.05789882  80  GLN B CB   
6599  C CB   B GLN B 85  ? 0.14036264 0.18569762 0.45484492  0.06917163  -0.13157502 0.04915804  80  GLN B CB   
6600  C CG   A GLN B 85  ? 0.15642905 0.13281944 0.41314843  -0.01444177 -0.11496207 0.04848228  80  GLN B CG   
6601  C CG   B GLN B 85  ? 0.18778175 0.16329820 0.47306755  0.06936197  -0.14707202 0.03446341  80  GLN B CG   
6602  C CD   A GLN B 85  ? 0.20204644 0.12135427 0.41081938  -0.00646744 -0.10657981 0.04529180  80  GLN B CD   
6603  C CD   B GLN B 85  ? 0.20372847 0.15043859 0.48152125  0.05618601  -0.13980111 -0.00739121 80  GLN B CD   
6604  O OE1  A GLN B 85  ? 0.28808728 0.14823386 0.40924552  0.02883473  -0.08624840 0.04033838  80  GLN B OE1  
6605  O OE1  B GLN B 85  ? 0.26711822 0.15305689 0.49018940  0.05179604  -0.13677907 -0.01475526 80  GLN B OE1  
6606  N NE2  A GLN B 85  ? 0.24418578 0.12122541 0.40898409  -0.01411382 -0.10652412 0.05708982  80  GLN B NE2  
6607  N NE2  B GLN B 85  ? 0.21941982 0.08281585 0.46730807  0.04405181  -0.14166182 0.02036066  80  GLN B NE2  
6608  H H    A GLN B 85  ? 0.10621728 0.17824788 0.42146409  0.04445692  -0.09023268 0.07649246  80  GLN B H    
6609  H H    B GLN B 85  ? 0.11314017 0.18681394 0.43069479  0.05899285  -0.09212504 0.07283542  80  GLN B H    
6610  H HA   A GLN B 85  ? 0.11507856 0.16347121 0.42382249  0.03544500  -0.10513660 0.07683976  80  GLN B HA   
6611  H HA   B GLN B 85  ? 0.13096468 0.18111639 0.44343138  0.06552324  -0.10845354 0.07045000  80  GLN B HA   
6612  H HB2  A GLN B 85  ? 0.13232781 0.15430892 0.41462180  0.01430233  -0.11682450 0.06068766  80  GLN B HB2  
6613  H HB2  B GLN B 85  ? 0.15193947 0.17998256 0.45560831  0.06866495  -0.13067719 0.05191100  80  GLN B HB2  
6614  H HB3  A GLN B 85  ? 0.13260628 0.15559953 0.41416216  0.01373011  -0.11684294 0.06100459  80  GLN B HB3  
6615  H HB3  B GLN B 85  ? 0.15195052 0.18011285 0.45538071  0.06868953  -0.13062726 0.05192376  80  GLN B HB3  
6616  H HG2  A GLN B 85  ? 0.15947677 0.13688198 0.41271958  -0.00542306 -0.11371771 0.05017676  80  GLN B HG2  
6617  H HG2  B GLN B 85  ? 0.18037194 0.16685598 0.47185841  0.06663210  -0.14191186 0.02988688  80  GLN B HG2  
6618  H HG3  A GLN B 85  ? 0.15888074 0.13624245 0.41219908  -0.00520990 -0.11429536 0.05004751  80  GLN B HG3  
6619  H HG3  B GLN B 85  ? 0.18072464 0.16565646 0.47199473  0.06662040  -0.14267918 0.02853526  80  GLN B HG3  
6620  H HE21 A GLN B 85  ? 0.23051402 0.12175008 0.40998042  -0.01182395 -0.10664768 0.05447420  80  GLN B HE21 
6621  H HE21 B GLN B 85  ? 0.21420656 0.09618872 0.47000429  0.04478785  -0.14233986 0.00988340  80  GLN B HE21 
6622  H HE22 A GLN B 85  ? 0.23049107 0.12109242 0.40828213  -0.01174823 -0.10646155 0.05410110  80  GLN B HE22 
6623  H HE22 B GLN B 85  ? 0.21779676 0.10057081 0.47112241  0.04698203  -0.14064670 0.01183847  80  GLN B HE22 
6624  N N    . LEU B 86  ? 0.12105917 0.14005877 0.43927097  0.04113967  -0.12079559 0.07317214  81  LEU B N    
6625  C CA   . LEU B 86  ? 0.11816061 0.13667782 0.45134118  0.03564160  -0.12322636 0.07427447  81  LEU B CA   
6626  C C    . LEU B 86  ? 0.13500577 0.16169265 0.45202976  0.01720931  -0.11760575 0.09410747  81  LEU B C    
6627  O O    . LEU B 86  ? 0.10426759 0.16647637 0.51488078  0.01051379  -0.12486651 0.09977064  81  LEU B O    
6628  C CB   . LEU B 86  ? 0.10181282 0.13158356 0.46323028  0.02875124  -0.11437622 0.04384229  81  LEU B CB   
6629  C CG   . LEU B 86  ? 0.11136983 0.14056784 0.50003684  0.03163461  -0.11054292 0.06833380  81  LEU B CG   
6630  C CD1  . LEU B 86  ? 0.13911991 0.19750316 0.50499433  0.03830325  -0.11763372 0.05719598  81  LEU B CD1  
6631  C CD2  . LEU B 86  ? 0.20717384 0.14411032 0.53953940  0.04082084  -0.08304933 0.07502142  81  LEU B CD2  
6632  H H    . LEU B 86  ? 0.11516375 0.14415650 0.44369403  0.04451410  -0.11072281 0.07724165  81  LEU B H    
6633  H HA   . LEU B 86  ? 0.12008835 0.13578299 0.45247957  0.03420139  -0.11870684 0.07368048  81  LEU B HA   
6634  H HB2  . LEU B 86  ? 0.10699039 0.13548827 0.46711212  0.03030010  -0.11597165 0.05560149  81  LEU B HB2  
6635  H HB3  . LEU B 86  ? 0.10471309 0.13290907 0.46473533  0.02843382  -0.11847660 0.05411412  81  LEU B HB3  
6636  H HG   . LEU B 86  ? 0.12632693 0.14738086 0.49595055  0.03275207  -0.10916514 0.06154348  81  LEU B HG   
6637  H HD11 . LEU B 86  ? 0.13720632 0.18170641 0.50329292  0.03489994  -0.11523850 0.06064188  81  LEU B HD11 
6638  H HD12 . LEU B 86  ? 0.13251561 0.18259710 0.50409633  0.03605453  -0.11407717 0.06142478  81  LEU B HD12 
6639  H HD13 . LEU B 86  ? 0.13171597 0.19147268 0.50185078  0.03260113  -0.11388603 0.05845189  81  LEU B HD13 
6640  H HD21 . LEU B 86  ? 0.17533335 0.14424290 0.52922893  0.03883312  -0.09180462 0.07305084  81  LEU B HD21 
6641  H HD22 . LEU B 86  ? 0.18398459 0.14854033 0.52852958  0.04513013  -0.08720633 0.07706320  81  LEU B HD22 
6642  H HD23 . LEU B 86  ? 0.18187366 0.14512576 0.52784973  0.03715676  -0.09514742 0.07458392  81  LEU B HD23 
6643  N N    . ASN B 87  ? 0.09323622 0.19196342 0.46784720  -0.01137306 -0.11121817 0.10498814  82  ASN B N    
6644  C CA   . ASN B 87  ? 0.10576652 0.23247717 0.48720133  0.01630047  -0.09514609 0.12281417  82  ASN B CA   
6645  C C    . ASN B 87  ? 0.10496890 0.19627671 0.47315049  0.00971056  -0.08542784 0.12492952  82  ASN B C    
6646  O O    . ASN B 87  ? 0.12679306 0.22141078 0.49051276  -0.00981743 -0.10790367 0.14239882  82  ASN B O    
6647  C CB   . ASN B 87  ? 0.16463029 0.24232717 0.51444918  0.01416402  -0.10289593 0.12726793  82  ASN B CB   
6648  C CG   . ASN B 87  ? 0.27486473 0.30221111 0.53581917  -0.01119679 -0.09936947 0.13069062  82  ASN B CG   
6649  O OD1  . ASN B 87  ? 0.37977874 0.36456373 0.63938862  0.04767353  -0.08021452 0.16675857  82  ASN B OD1  
6650  N ND2  . ASN B 87  ? 0.37025145 0.33096471 0.53649288  -0.00865769 -0.08997035 0.14692551  82  ASN B ND2  
6651  H H    . ASN B 87  ? 0.10296150 0.18896997 0.46276411  0.00054028  -0.11255518 0.10291567  82  ASN B H    
6652  H HA   . ASN B 87  ? 0.11320046 0.21921989 0.48553383  0.00870235  -0.09784834 0.12191740  82  ASN B HA   
6653  H HB2  . ASN B 87  ? 0.16767886 0.24953130 0.51059294  0.01023080  -0.10008909 0.12681510  82  ASN B HB2  
6654  H HB3  . ASN B 87  ? 0.16523173 0.24970093 0.51034987  0.01059321  -0.09964895 0.12694973  82  ASN B HB3  
6655  H HD21 . ASN B 87  ? 0.33598226 0.32697180 0.53616470  -0.01532366 -0.09243590 0.14190307  82  ASN B HD21 
6656  H HD22 . ASN B 87  ? 0.34392580 0.32278720 0.54166603  -0.01288503 -0.08650743 0.13985826  82  ASN B HD22 
6657  N N    . ILE B 88  ? 0.06139929 0.17493184 0.43676156  0.02377707  -0.08948031 0.10066769  83  ILE B N    
6658  C CA   . ILE B 88  ? 0.06529246 0.15779406 0.41601136  0.00696954  -0.08770455 0.10146193  83  ILE B CA   
6659  C C    . ILE B 88  ? 0.04520802 0.15963636 0.38805321  0.02031676  -0.06986858 0.08353767  83  ILE B C    
6660  O O    . ILE B 88  ? 0.05014346 0.15641484 0.40581718  0.01854134  -0.07036579 0.07196140  83  ILE B O    
6661  C CB   . ILE B 88  ? 0.05415583 0.16375843 0.43134889  0.01165592  -0.07587801 0.09286061  83  ILE B CB   
6662  C CG1  . ILE B 88  ? 0.08025575 0.19597943 0.48783886  -0.00916927 -0.04512219 0.07400535  83  ILE B CG1  
6663  C CG2  . ILE B 88  ? 0.08806845 0.20044494 0.43406615  0.01697439  -0.06921723 0.09743593  83  ILE B CG2  
6664  C CD1  . ILE B 88  ? 0.09928915 0.29046893 0.51457679  -0.03405428 -0.02753225 0.04958915  83  ILE B CD1  
6665  H H    . ILE B 88  ? 0.06582656 0.17432922 0.43727702  0.01544557  -0.08986077 0.10559668  83  ILE B H    
6666  H HA   . ILE B 88  ? 0.05819200 0.16295293 0.41670206  0.01279293  -0.08217393 0.09608779  83  ILE B HA   
6667  H HB   . ILE B 88  ? 0.05714526 0.17278694 0.43596965  0.00595010  -0.07491469 0.09145564  83  ILE B HB   
6668  H HG12 . ILE B 88  ? 0.07666909 0.20485713 0.47810322  -0.00886299 -0.04939078 0.07288076  83  ILE B HG12 
6669  H HG13 . ILE B 88  ? 0.07707126 0.20386235 0.47722095  -0.00852166 -0.05033057 0.07408991  83  ILE B HG13 
6670  H HG21 . ILE B 88  ? 0.08724488 0.18863153 0.43253827  0.01576893  -0.06930440 0.09633905  83  ILE B HG21 
6671  H HG22 . ILE B 88  ? 0.07962041 0.19373408 0.43311599  0.01727794  -0.07022956 0.09791315  83  ILE B HG22 
6672  H HG23 . ILE B 88  ? 0.07947338 0.18926746 0.43350351  0.01566252  -0.07079871 0.09656474  83  ILE B HG23 
6673  H HD11 . ILE B 88  ? 0.09313258 0.25921261 0.50585359  -0.02594981 -0.03434873 0.05802584  83  ILE B HD11 
6674  H HD12 . ILE B 88  ? 0.09410238 0.26432845 0.51342082  -0.02800813 -0.03125669 0.05245665  83  ILE B HD12 
6675  H HD13 . ILE B 88  ? 0.09438100 0.26803026 0.50837785  -0.02763448 -0.03472466 0.06094229  83  ILE B HD13 
6676  N N    . GLU B 89  ? 0.06301642 0.13664934 0.36081302  0.03196022  -0.06719464 0.07698150  84  GLU B N    
6677  C CA   . GLU B 89  ? 0.05835322 0.15251967 0.32908639  0.02047417  -0.06214694 0.06293045  84  GLU B CA   
6678  C C    . GLU B 89  ? 0.03325287 0.14354005 0.32152820  0.01304381  -0.06620293 0.06363030  84  GLU B C    
6679  O O    . GLU B 89  ? 0.05005061 0.13601992 0.31964120  0.00466422  -0.07393639 0.04971790  84  GLU B O    
6680  C CB   . GLU B 89  ? 0.05759317 0.14510275 0.32706448  0.00806138  -0.05903839 0.06180872  84  GLU B CB   
6681  C CG   . GLU B 89  ? 0.05486004 0.17387652 0.31903708  0.01430415  -0.05522806 0.05544306  84  GLU B CG   
6682  C CD   . GLU B 89  ? 0.05472893 0.19610178 0.33676368  0.01591246  -0.05794879 0.05877752  84  GLU B CD   
6683  O OE1  . GLU B 89  ? 0.04840278 0.21000144 0.35992032  0.02426899  -0.05753119 0.05926561  84  GLU B OE1  
6684  O OE2  . GLU B 89  ? 0.05750801 0.16868959 0.34623155  0.03075458  -0.05153184 0.05338996  84  GLU B OE2  
6685  H H    . GLU B 89  ? 0.06048316 0.14683759 0.35958955  0.02807564  -0.06562279 0.07623953  84  GLU B H    
6686  H HA   . GLU B 89  ? 0.05379096 0.14664592 0.33241740  0.01876581  -0.06353679 0.06541597  84  GLU B HA   
6687  H HB2  . GLU B 89  ? 0.05687644 0.15234372 0.32447246  0.01182096  -0.05831751 0.06156954  84  GLU B HB2  
6688  H HB3  . GLU B 89  ? 0.05687504 0.15288354 0.32560122  0.01207301  -0.05879797 0.06103357  84  GLU B HB3  
6689  H HG2  . GLU B 89  ? 0.05537590 0.17105292 0.32398856  0.01316287  -0.05682209 0.05776399  84  GLU B HG2  
6690  H HG3  . GLU B 89  ? 0.05538048 0.17117499 0.32298923  0.01304848  -0.05718657 0.05750582  84  GLU B HG3  
6691  N N    . LEU B 90  ? 0.03783032 0.15283468 0.31372851  0.01835085  -0.07104755 0.04704739  85  LEU B N    
6692  C CA   . LEU B 90  ? 0.01562538 0.16175109 0.32123569  0.00465151  -0.05201309 0.03428258  85  LEU B CA   
6693  C C    . LEU B 90  ? 0.03836739 0.13741456 0.29219580  -0.00370308 -0.05843775 0.02023453  85  LEU B C    
6694  O O    . LEU B 90  ? 0.07220145 0.13456108 0.27855974  0.02418774  -0.05579732 0.02866718  85  LEU B O    
6695  C CB   . LEU B 90  ? 0.02626820 0.22227679 0.37691611  0.00510060  -0.08530670 0.01265458  85  LEU B CB   
6696  C CG   . LEU B 90  ? 0.01965309 0.37773094 0.48808795  -0.00168751 -0.07940525 -0.04576767 85  LEU B CG   
6697  C CD1  . LEU B 90  ? 0.04198653 0.46561748 0.48692068  0.07445971  -0.11175771 -0.03446008 85  LEU B CD1  
6698  C CD2  . LEU B 90  ? 0.04366205 0.53287125 0.55949253  0.06427652  -0.13208406 -0.03854285 85  LEU B CD2  
6699  H H    . LEU B 90  ? 0.03079648 0.15309688 0.31575832  0.01396465  -0.06611267 0.04780009  85  LEU B H    
6700  H HA   . LEU B 90  ? 0.02118744 0.16511963 0.32295957  0.00646069  -0.06338260 0.03091910  85  LEU B HA   
6701  H HB2  . LEU B 90  ? 0.02167073 0.22731857 0.37538716  0.00335602  -0.07492354 0.00956617  85  LEU B HB2  
6702  H HB3  . LEU B 90  ? 0.02150404 0.22514966 0.37637556  0.00344591  -0.07459985 0.00953974  85  LEU B HB3  
6703  H HG   . LEU B 90  ? 0.02733577 0.38896939 0.47211328  0.02902987  -0.09573232 -0.03192820 85  LEU B HG   
6704  H HD11 . LEU B 90  ? 0.03372867 0.41998965 0.47501472  0.06739286  -0.09465016 -0.04544319 85  LEU B HD11 
6705  H HD12 . LEU B 90  ? 0.03458137 0.43409348 0.48190120  0.06026803  -0.10187999 -0.03749935 85  LEU B HD12 
6706  H HD13 . LEU B 90  ? 0.03459103 0.43235150 0.47735435  0.05994832  -0.10169405 -0.03855951 85  LEU B HD13 
6707  H HD21 . LEU B 90  ? 0.03383008 0.46420529 0.52395618  0.04597108  -0.11226530 -0.03742015 85  LEU B HD21 
6708  H HD22 . LEU B 90  ? 0.03459170 0.47598436 0.52964991  0.04978502  -0.11343436 -0.03871340 85  LEU B HD22 
6709  H HD23 . LEU B 90  ? 0.03168857 0.47119340 0.52055734  0.05636309  -0.10275010 -0.04612666 85  LEU B HD23 
6710  N N    . VAL B 91  ? 0.03023829 0.12168900 0.28645709  0.00374940  -0.04365953 0.03726246  86  VAL B N    
6711  C CA   . VAL B 91  ? 0.03584350 0.11619645 0.27745852  -0.00356423 -0.04612219 0.02686726  86  VAL B CA   
6712  C C    . VAL B 91  ? 0.01983440 0.12485055 0.27357170  -0.00150773 -0.04272252 0.02452967  86  VAL B C    
6713  O O    . VAL B 91  ? 0.04219695 0.10674709 0.28403887  -0.01229268 -0.03281322 0.02284769  86  VAL B O    
6714  C CB   . VAL B 91  ? 0.02928882 0.12223373 0.28543770  -0.01488976 -0.04074451 0.03399042  86  VAL B CB   
6715  C CG1  . VAL B 91  ? 0.02488724 0.14342071 0.28299844  -0.01186331 -0.03264795 0.03666395  86  VAL B CG1  
6716  C CG2  . VAL B 91  ? 0.05133776 0.13159843 0.28042158  -0.01565625 -0.04262676 0.03066182  86  VAL B CG2  
6717  H H    . VAL B 91  ? 0.03332150 0.12466862 0.28646076  0.00038631  -0.04779876 0.03149025  86  VAL B H    
6718  H HA   . VAL B 91  ? 0.03019790 0.12006470 0.27920437  -0.00342697 -0.04396081 0.02922442  86  VAL B HA   
6719  H HB   . VAL B 91  ? 0.03357319 0.12590237 0.28296715  -0.01226530 -0.04075064 0.03276601  86  VAL B HB   
6720  H HG11 . VAL B 91  ? 0.02622882 0.13713600 0.28391549  -0.01245379 -0.03496846 0.03627720  86  VAL B HG11 
6721  H HG12 . VAL B 91  ? 0.02636533 0.13679092 0.28347692  -0.01247735 -0.03509458 0.03587180  86  VAL B HG12 
6722  H HG13 . VAL B 91  ? 0.02703630 0.13690664 0.28353268  -0.01210446 -0.03487073 0.03603205  86  VAL B HG13 
6723  H HG21 . VAL B 91  ? 0.04714902 0.12937598 0.28224319  -0.01483872 -0.04048083 0.03221241  86  VAL B HG21 
6724  H HG22 . VAL B 91  ? 0.04618080 0.13073254 0.28173640  -0.01676035 -0.04156683 0.03175556  86  VAL B HG22 
6725  H HG23 . VAL B 91  ? 0.04524596 0.12910064 0.28147992  -0.01554050 -0.04159988 0.03177089  86  VAL B HG23 
6726  N N    . PRO B 92  ? 0.01368263 0.12455340 0.28973386  0.01281462  -0.03958943 0.01298419  87  PRO B N    
6727  C CA   . PRO B 92  ? 0.01418944 0.12065875 0.28813383  0.01329782  -0.04075475 0.01141156  87  PRO B CA   
6728  C C    . PRO B 92  ? 0.00916800 0.09911982 0.29972640  0.00646753  -0.02594291 0.00691799  87  PRO B C    
6729  O O    . PRO B 92  ? 0.00910820 0.13078995 0.29608494  0.01040972  -0.02196668 0.01709046  87  PRO B O    
6730  C CB   . PRO B 92  ? 0.01415178 0.12315925 0.28010157  0.00966206  -0.04360843 0.00271612  87  PRO B CB   
6731  C CG   . PRO B 92  ? 0.02036871 0.13215019 0.28376731  0.00470511  -0.04859388 -0.00404386 87  PRO B CG   
6732  C CD   . PRO B 92  ? 0.01191874 0.12943688 0.29220450  0.00941192  -0.03636629 0.01129502  87  PRO B CD   
6733  H HA   . PRO B 92  ? 0.01292165 0.11730910 0.28927174  0.01089035  -0.03852336 0.00956734  87  PRO B HA   
6734  H HB2  . PRO B 92  ? 0.01428510 0.12386619 0.28245920  0.00988906  -0.04405024 0.00335333  87  PRO B HB2  
6735  H HB3  . PRO B 92  ? 0.01448616 0.12426212 0.28210583  0.01049067  -0.04430266 0.00348964  87  PRO B HB3  
6736  H HG2  . PRO B 92  ? 0.01869559 0.13102265 0.28403300  0.00355889  -0.04545259 0.00094832  87  PRO B HG2  
6737  H HG3  . PRO B 92  ? 0.01425572 0.12944871 0.28301042  0.00631874  -0.04581650 0.00066804  87  PRO B HG3  
6738  H HD2  . PRO B 92  ? 0.01219697 0.12860477 0.28863528  0.00826054  -0.03801661 0.00941531  87  PRO B HD2  
6739  H HD3  . PRO B 92  ? 0.01280616 0.12857294 0.28901449  0.00941138  -0.03959609 0.00871725  87  PRO B HD3  
6740  N N    . ASP B 93  ? 0.01179756 0.10615838 0.28664780  0.01541123  -0.02612348 0.01992442  88  ASP B N    
6741  C CA   . ASP B 93  ? 0.01218497 0.09853515 0.26664510  0.01479073  -0.02781605 0.01349365  88  ASP B CA   
6742  C C    . ASP B 93  ? 0.01073106 0.09981604 0.26723731  0.01142596  -0.02610145 0.01442565  88  ASP B C    
6743  O O    . ASP B 93  ? 0.01998510 0.08572008 0.28151903  0.00758218  0.00416646  0.00935209  88  ASP B O    
6744  C CB   . ASP B 93  ? 0.00901197 0.09701861 0.27051276  0.00091950  -0.02637653 0.01108101  88  ASP B CB   
6745  C CG   . ASP B 93  ? 0.02934587 0.10749754 0.26766738  0.01170832  -0.02369617 0.01057714  88  ASP B CG   
6746  O OD1  . ASP B 93  ? 0.06423572 0.11082224 0.28148842  0.00283920  -0.03954666 0.01658317  88  ASP B OD1  
6747  O OD2  . ASP B 93  ? 0.06291323 0.14525244 0.29359594  -0.01254594 -0.04780570 -0.00047431 88  ASP B OD2  
6748  H H    . ASP B 93  ? 0.01049529 0.10242273 0.28374690  0.01277076  -0.02396790 0.01552857  88  ASP B H    
6749  H HA   . ASP B 93  ? 0.01092903 0.09948809 0.27053198  0.01205989  -0.02635172 0.01426575  88  ASP B HA   
6750  H HB2  . ASP B 93  ? 0.00944266 0.09800661 0.26791337  0.00580762  -0.02588307 0.01273413  88  ASP B HB2  
6751  H HB3  . ASP B 93  ? 0.00972708 0.09904931 0.26878074  0.00606717  -0.02717591 0.01202233  88  ASP B HB3  
6752  N N    . VAL B 94  ? 0.00801913 0.08461170 0.25278270  0.00322564  -0.01909417 0.01015963  89  VAL B N    
6753  C CA   . VAL B 94  ? 0.01237520 0.08652273 0.24840316  0.00040867  -0.03814812 0.00730542  89  VAL B CA   
6754  C C    . VAL B 94  ? 0.00915341 0.07272955 0.25002658  -0.00169149 -0.02575705 -0.00809015 89  VAL B C    
6755  O O    . VAL B 94  ? 0.02586472 0.12580827 0.24958754  0.02252486  -0.02519634 -0.01438523 89  VAL B O    
6756  C CB   . VAL B 94  ? 0.02231510 0.11215519 0.26235351  -0.00905976 -0.03991805 0.00459351  89  VAL B CB   
6757  C CG1  . VAL B 94  ? 0.04927592 0.11466879 0.26162827  -0.01190995 -0.03369718 -0.00828758 89  VAL B CG1  
6758  C CG2  . VAL B 94  ? 0.04369636 0.11585032 0.27717954  -0.00038376 -0.05422901 0.00551575  89  VAL B CG2  
6759  H H    . VAL B 94  ? 0.00902722 0.08814512 0.25387588  0.00490629  -0.02368648 0.01038630  89  VAL B H    
6760  H HA   . VAL B 94  ? 0.01120166 0.08796987 0.25336224  -0.00083742 -0.03293174 0.00457827  89  VAL B HA   
6761  H HB   . VAL B 94  ? 0.02782610 0.10764421 0.26090044  -0.00587865 -0.04045095 0.00280953  89  VAL B HB   
6762  H HG11 . VAL B 94  ? 0.04188427 0.11407577 0.26175386  -0.01133079 -0.03534381 -0.00420960 89  VAL B HG11 
6763  H HG12 . VAL B 94  ? 0.04440637 0.11556067 0.26171458  -0.01336100 -0.03520250 -0.00447912 89  VAL B HG12 
6764  H HG13 . VAL B 94  ? 0.04249611 0.11432795 0.26249054  -0.01104240 -0.03483725 -0.00379390 89  VAL B HG13 
6765  H HG21 . VAL B 94  ? 0.03816468 0.11575774 0.27331015  -0.00258046 -0.04919119 0.00559909  89  VAL B HG21 
6766  H HG22 . VAL B 94  ? 0.03706222 0.11643376 0.27305987  -0.00229039 -0.04999416 0.00444771  89  VAL B HG22 
6767  H HG23 . VAL B 94  ? 0.03740605 0.11494929 0.27404213  -0.00321795 -0.05056091 0.00563523  89  VAL B HG23 
6768  N N    . ASP B 95  ? 0.01104263 0.07195880 0.24756512  0.00616072  -0.03202261 -0.00510841 90  ASP B N    
6769  C CA   . ASP B 95  ? 0.01207599 0.07450034 0.25981355  0.00930944  -0.03355121 0.00084414  90  ASP B CA   
6770  C C    . ASP B 95  ? 0.01140254 0.07227435 0.24822763  -0.00051543 -0.03492006 -0.00591483 90  ASP B C    
6771  O O    . ASP B 95  ? 0.01090076 0.07114442 0.26137629  0.00721124  -0.03106444 -0.00067736 90  ASP B O    
6772  C CB   . ASP B 95  ? 0.01456935 0.07374651 0.26261714  0.00079348  -0.03292587 -0.01492558 90  ASP B CB   
6773  C CG   . ASP B 95  ? 0.00925516 0.06881774 0.26836109  -0.00182338 -0.02470037 -0.01160502 90  ASP B CG   
6774  O OD1  . ASP B 95  ? 0.02038404 0.11252230 0.26524860  0.00499523  -0.03609596 -0.02528973 90  ASP B OD1  
6775  O OD2  . ASP B 95  ? 0.03215519 0.10810862 0.26199809  -0.00319645 -0.03064565 -0.02712366 90  ASP B OD2  
6776  H H    . ASP B 95  ? 0.01047111 0.07274391 0.25050148  0.00488694  -0.03069112 -0.00457094 90  ASP B H    
6777  H HA   . ASP B 95  ? 0.01141364 0.07400033 0.25583526  0.00594514  -0.03413147 -0.00491073 90  ASP B HA   
6778  H HB2  . ASP B 95  ? 0.01236619 0.07396130 0.26307765  0.00184908  -0.03137645 -0.01034858 90  ASP B HB2  
6779  H HB3  . ASP B 95  ? 0.01230350 0.07383964 0.26346257  0.00283957  -0.03181071 -0.01119097 90  ASP B HB3  
6780  N N    . LEU B 96  ? 0.01306905 0.06733950 0.24805725  0.00940408  -0.03788686 -0.01586865 91  LEU B N    
6781  C CA   . LEU B 96  ? 0.01013030 0.07112882 0.26060933  0.00466549  -0.03037832 -0.01154254 91  LEU B CA   
6782  C C    . LEU B 96  ? 0.01112457 0.04978706 0.25271925  -0.00267658 -0.03290274 -0.01091434 91  LEU B C    
6783  O O    . LEU B 96  ? 0.01034121 0.06882191 0.27153832  -0.00124478 -0.02786557 0.00269938  91  LEU B O    
6784  C CB   . LEU B 96  ? 0.02640595 0.07368842 0.26605490  0.02023661  -0.03341099 -0.00989855 91  LEU B CB   
6785  C CG   . LEU B 96  ? 0.03194224 0.10935737 0.27895114  0.02548899  -0.04892186 -0.01828307 91  LEU B CG   
6786  C CD1  . LEU B 96  ? 0.05871272 0.13741159 0.30174699  0.03326908  -0.05160411 -0.02935939 91  LEU B CD1  
6787  C CD2  . LEU B 96  ? 0.05249981 0.11062790 0.30374357  0.00766939  -0.05526259 -0.02945041 91  LEU B CD2  
6788  H HA   . LEU B 96  ? 0.01166713 0.06625331 0.25701830  0.00668878  -0.03332926 -0.01196611 91  LEU B HA   
6789  H HB2  . LEU B 96  ? 0.02259088 0.07899904 0.26665750  0.01761376  -0.03556095 -0.01174545 91  LEU B HB2  
6790  H HB3  . LEU B 96  ? 0.02172242 0.07456768 0.26664054  0.01905406  -0.03574853 -0.01218362 91  LEU B HB3  
6791  H HG   . LEU B 96  ? 0.03791936 0.10520896 0.28321469  0.02211270  -0.04696364 -0.01999651 91  LEU B HG   
6792  H HD11 . LEU B 96  ? 0.05680375 0.12880115 0.29439890  0.03004932  -0.04886015 -0.02624884 91  LEU B HD11 
6793  H HD12 . LEU B 96  ? 0.05173989 0.13262656 0.29397124  0.02923180  -0.05075721 -0.02566662 91  LEU B HD12 
6794  H HD13 . LEU B 96  ? 0.05235121 0.12976086 0.29510826  0.03180250  -0.05184897 -0.02745155 91  LEU B HD13 
6795  H HD21 . LEU B 96  ? 0.04628684 0.11001303 0.29629707  0.01269341  -0.05244849 -0.02499464 91  LEU B HD21 
6796  H HD22 . LEU B 96  ? 0.04801525 0.11351916 0.29619125  0.01119360  -0.05288376 -0.02564337 91  LEU B HD22 
6797  H HD23 . LEU B 96  ? 0.04950555 0.11071843 0.29622144  0.01311569  -0.05207131 -0.02563565 91  LEU B HD23 
6798  N N    . PRO B 97  ? 0.01227857 0.05542479 0.26277876  0.00849808  -0.03621519 -0.01536587 92  PRO B N    
6799  C CA   . PRO B 97  ? 0.02729063 0.05324209 0.26120970  0.00585434  -0.04466553 -0.01614425 92  PRO B CA   
6800  C C    . PRO B 97  ? 0.01224341 0.06515916 0.26625887  0.00112190  -0.03888903 -0.00489760 92  PRO B C    
6801  O O    . PRO B 97  ? 0.04472503 0.06930092 0.26824138  -0.01667571 -0.03281201 -0.00846587 92  PRO B O    
6802  C CB   . PRO B 97  ? 0.02949926 0.06429219 0.27148026  0.00775225  -0.04270313 -0.02069616 92  PRO B CB   
6803  C CG   . PRO B 97  ? 0.03037145 0.06525324 0.27083611  0.01269725  -0.04751018 -0.02269767 92  PRO B CG   
6804  C CD   . PRO B 97  ? 0.01161846 0.06223004 0.26107115  0.00724255  -0.03518004 -0.01744594 92  PRO B CD   
6805  H HA   . PRO B 97  ? 0.01995476 0.05775066 0.26352966  0.00610522  -0.04182358 -0.01471662 92  PRO B HA   
6806  H HB2  . PRO B 97  ? 0.02924436 0.06248736 0.26930076  0.00854823  -0.04426846 -0.02051165 92  PRO B HB2  
6807  H HB3  . PRO B 97  ? 0.02915699 0.06192677 0.26923466  0.00843964  -0.04424123 -0.02002387 92  PRO B HB3  
6808  H HG2  . PRO B 97  ? 0.02406658 0.06422924 0.26867560  0.01012234  -0.04386444 -0.02088870 92  PRO B HG2  
6809  H HG3  . PRO B 97  ? 0.02579942 0.06481805 0.26884478  0.00908514  -0.04478288 -0.02037393 92  PRO B HG3  
6810  H HD2  . PRO B 97  ? 0.01273135 0.06087943 0.26284233  0.00879522  -0.03823728 -0.01808219 92  PRO B HD2  
6811  H HD3  . PRO B 97  ? 0.01266184 0.06095692 0.26222762  0.00880581  -0.03793088 -0.01798686 92  PRO B HD3  
6812  N N    . SER B 98  ? 0.01470314 0.06505829 0.26274583  0.00071144  -0.04630245 -0.00795257 93  SER B N    
6813  C CA   . SER B 98  ? 0.01388197 0.06832743 0.25989449  -0.00334145 -0.04314388 -0.00146514 93  SER B CA   
6814  C C    . SER B 98  ? 0.01402008 0.06304174 0.24956629  -0.00656765 -0.04035218 -0.00558753 93  SER B C    
6815  O O    . SER B 98  ? 0.02260357 0.07557651 0.25247291  -0.00867503 -0.04047570 -0.00566103 93  SER B O    
6816  C CB   . SER B 98  ? 0.02955649 0.09017140 0.26243636  -0.00721558 -0.04519385 -0.00272399 93  SER B CB   
6817  O OG   . SER B 98  ? 0.04815589 0.10059642 0.24825838  0.00699931  -0.04034359 -0.00422289 93  SER B OG   
6818  H H    . SER B 98  ? 0.01400721 0.06630693 0.26275831  0.00088406  -0.04435885 -0.00623945 93  SER B H    
6819  H HA   . SER B 98  ? 0.01432973 0.06806684 0.25875905  -0.00494095 -0.04351284 -0.00342856 93  SER B HA   
6820  H HB2  . SER B 98  ? 0.03042012 0.08820773 0.25879014  -0.00547677 -0.04486057 -0.00208734 93  SER B HB2  
6821  H HB3  . SER B 98  ? 0.02806340 0.08724811 0.25855285  -0.00337446 -0.04407692 -0.00261596 93  SER B HB3  
6822  H HG   . SER B 98  ? 0.13180618 0.13180618 0.13180618  0.00000000  0.00000000  0.00000000  93  SER B HG   
6823  N N    . HIS B 99  ? 0.01659451 0.06410670 0.25015670  -0.00819496 -0.04606321 -0.00677999 94  HIS B N    
6824  C CA   . HIS B 99  ? 0.01656252 0.06355490 0.25240785  -0.00472109 -0.04170585 0.00077983  94  HIS B CA   
6825  C C    . HIS B 99  ? 0.02103921 0.06656197 0.25576967  -0.00335420 -0.03943340 -0.00170628 94  HIS B C    
6826  O O    . HIS B 99  ? 0.01653949 0.08392064 0.25481957  0.00247174  -0.04419878 -0.00828138 94  HIS B O    
6827  C CB   . HIS B 99  ? 0.03085410 0.05636717 0.26340088  0.00544249  -0.03438187 -0.01062355 94  HIS B CB   
6828  C CG   . HIS B 99  ? 0.02675018 0.06567267 0.25594193  0.00635844  -0.03114687 -0.00934882 94  HIS B CG   
6829  N ND1  . HIS B 99  ? 0.01735005 0.07876389 0.26547962  -0.01210648 -0.03837284 -0.02609554 94  HIS B ND1  
6830  C CD2  . HIS B 99  ? 0.02645421 0.08340803 0.25885841  0.00857254  -0.02963722 -0.01560732 94  HIS B CD2  
6831  C CE1  . HIS B 99  ? 0.02446678 0.08616549 0.24948844  -0.02514328 -0.02950846 -0.02174636 94  HIS B CE1  
6832  N NE2  . HIS B 99  ? 0.02860752 0.08797487 0.25842002  -0.00596265 -0.02823977 -0.01687915 94  HIS B NE2  
6833  H H    . HIS B 99  ? 0.01528199 0.06379939 0.25057063  -0.00715764 -0.04371195 -0.00490958 94  HIS B H    
6834  H HA   . HIS B 99  ? 0.01969044 0.06293636 0.25385094  -0.00333933 -0.04063870 -0.00316905 94  HIS B HA   
6835  H HB2  . HIS B 99  ? 0.02667385 0.06045311 0.25944543  0.00312991  -0.03583755 -0.00780102 94  HIS B HB2  
6836  H HB3  . HIS B 99  ? 0.02663392 0.06018950 0.25889051  0.00309560  -0.03546477 -0.00767764 94  HIS B HB3  
6837  H HD1  . HIS B 99  ? 0.12047088 0.12047088 0.12047088  0.00000000  0.00000000  0.00000000  94  HIS B HD1  
6838  H HD2  . HIS B 99  ? 0.02625807 0.07978398 0.25746149  0.00481886  -0.02927638 -0.01468545 94  HIS B HD2  
6839  H HE1  . HIS B 99  ? 0.02421670 0.08577352 0.25432000  -0.01708292 -0.03119742 -0.02226935 94  HIS B HE1  
6840  H HE2  . HIS B 99  ? 0.12473904 0.12473904 0.12473904  0.00000000  0.00000000  0.00000000  94  HIS B HE2  
6841  N N    . ALA B 100 ? 0.02007905 0.06096766 0.25687611  -0.00522475 -0.04502515 -0.00220089 95  ALA B N    
6842  C CA   . ALA B 100 ? 0.02567602 0.08148789 0.26048788  -0.01605455 -0.03582495 -0.01166590 95  ALA B CA   
6843  C C    . ALA B 100 ? 0.01660767 0.07447963 0.26243439  -0.00877647 -0.04750517 -0.00644697 95  ALA B C    
6844  O O    . ALA B 100 ? 0.04792401 0.06729299 0.27139214  -0.01865592 -0.04280106 -0.01127080 95  ALA B O    
6845  C CB   . ALA B 100 ? 0.05039725 0.10073624 0.26400071  -0.02450483 -0.03045351 -0.01828715 95  ALA B CB   
6846  H H    . ALA B 100 ? 0.02055816 0.06480384 0.25526932  -0.00596870 -0.04290009 -0.00245986 95  ALA B H    
6847  H HA   . ALA B 100 ? 0.02676756 0.08050116 0.26128772  -0.01476546 -0.03833669 -0.01104703 95  ALA B HA   
6848  H HB1  . ALA B 100 ? 0.04353994 0.09508140 0.26404789  -0.02140498 -0.03113592 -0.01616388 95  ALA B HB1  
6849  H HB2  . ALA B 100 ? 0.04417278 0.09571051 0.26347902  -0.02080419 -0.03255450 -0.01708628 95  ALA B HB2  
6850  H HB3  . ALA B 100 ? 0.04342981 0.09749780 0.26402077  -0.02296636 -0.03117784 -0.01808879 95  ALA B HB3  
6851  N N    . GLY B 101 ? 0.01944833 0.07258401 0.26031685  -0.01914639 -0.03727038 -0.01033339 96  GLY B N    
6852  C CA   . GLY B 101 ? 0.04076821 0.07001441 0.25910950  -0.01805325 -0.03453163 -0.00079246 96  GLY B CA   
6853  C C    . GLY B 101 ? 0.03310276 0.06437235 0.26821306  -0.02078939 -0.02583436 -0.00197622 96  GLY B C    
6854  O O    . GLY B 101 ? 0.05391332 0.06972279 0.28520954  -0.03181509 -0.02595668 -0.00260189 96  GLY B O    
6855  H H    . GLY B 101 ? 0.02197140 0.07055499 0.25959328  -0.01744794 -0.03986084 -0.00831631 96  GLY B H    
6856  H HA2  . GLY B 101 ? 0.03392281 0.06991136 0.26181838  -0.01916040 -0.03324015 -0.00320319 96  GLY B HA2  
6857  H HA3  . GLY B 101 ? 0.03364130 0.06940445 0.26116267  -0.01899896 -0.03322243 -0.00338534 96  GLY B HA3  
6858  N N    . ALA B 102 ? 0.01989693 0.06650440 0.26162618  -0.02140542 -0.03399609 -0.00065484 97  ALA B N    
6859  C CA   . ALA B 102 ? 0.01301431 0.09147140 0.26195297  -0.02062579 -0.01963636 -0.00455901 97  ALA B CA   
6860  C C    . ALA B 102 ? 0.02465476 0.08364685 0.26481539  -0.02725966 -0.02837910 -0.00557868 97  ALA B C    
6861  O O    . ALA B 102 ? 0.03380423 0.10471356 0.28888801  -0.04067332 -0.03693119 0.00161498  97  ALA B O    
6862  C CB   . ALA B 102 ? 0.01996749 0.09540512 0.26137340  -0.01234242 -0.02827448 -0.00279212 97  ALA B CB   
6863  H H    . ALA B 102 ? 0.02010533 0.06797306 0.26287869  -0.02256705 -0.02915448 -0.00197408 97  ALA B H    
6864  H HA   . ALA B 102 ? 0.01539890 0.08437114 0.26116496  -0.02195441 -0.02476319 -0.00279371 97  ALA B HA   
6865  H HB1  . ALA B 102 ? 0.01801072 0.09413444 0.26162592  -0.01498914 -0.02585802 -0.00350990 97  ALA B HB1  
6866  H HB2  . ALA B 102 ? 0.01714537 0.09407118 0.26156452  -0.01497403 -0.02594390 -0.00345769 97  ALA B HB2  
6867  H HB3  . ALA B 102 ? 0.01777155 0.09449726 0.26215515  -0.01444156 -0.02661012 -0.00408853 97  ALA B HB3  
6868  N N    . ILE B 103 ? 0.02372014 0.09338121 0.26488462  -0.02338538 -0.04449531 -0.01007001 98  ILE B N    
6869  C CA   . ILE B 103 ? 0.02521750 0.09248861 0.27793795  -0.02463114 -0.05261792 -0.01354955 98  ILE B CA   
6870  C C    . ILE B 103 ? 0.03525930 0.09013835 0.27917874  -0.02287630 -0.05385004 -0.01466538 98  ILE B C    
6871  O O    . ILE B 103 ? 0.05587941 0.09160616 0.27949396  -0.03605563 -0.05140119 -0.01771732 98  ILE B O    
6872  C CB   . ILE B 103 ? 0.02512364 0.09883121 0.27790928  -0.02468476 -0.05357673 -0.01410068 98  ILE B CB   
6873  C CG1  . ILE B 103 ? 0.03845286 0.09521770 0.26910365  -0.01352255 -0.04117513 -0.01462441 98  ILE B CG1  
6874  C CG2  . ILE B 103 ? 0.04682550 0.10337698 0.28316379  -0.02560097 -0.04412184 -0.01696633 98  ILE B CG2  
6875  C CD1  . ILE B 103 ? 0.06655797 0.09693628 0.28008071  -0.02035103 -0.03030607 -0.01494682 98  ILE B CD1  
6876  H H    . ILE B 103 ? 0.02518361 0.09091520 0.26769575  -0.02408353 -0.04206127 -0.00948856 98  ILE B H    
6877  H HA   . ILE B 103 ? 0.02472157 0.09303768 0.27461609  -0.02404314 -0.05229996 -0.01289774 98  ILE B HA   
6878  H HB   . ILE B 103 ? 0.02499276 0.09731939 0.27415508  -0.02355221 -0.05294392 -0.01488883 98  ILE B HB   
6879  H HG12 . ILE B 103 ? 0.03949949 0.09606265 0.27231175  -0.01773331 -0.04230630 -0.01485156 98  ILE B HG12 
6880  H HG13 . ILE B 103 ? 0.03946090 0.09530196 0.27199873  -0.01727454 -0.04149363 -0.01542478 98  ILE B HG13 
6881  H HG21 . ILE B 103 ? 0.04461595 0.10216569 0.28290454  -0.02444882 -0.04401840 -0.01561683 98  ILE B HG21 
6882  H HG22 . ILE B 103 ? 0.04072603 0.10312044 0.28187096  -0.02594857 -0.04620853 -0.01680317 98  ILE B HG22 
6883  H HG23 . ILE B 103 ? 0.04107951 0.10199676 0.28180709  -0.02512196 -0.04660815 -0.01634930 98  ILE B HG23 
6884  H HD11 . ILE B 103 ? 0.05787164 0.09667768 0.27740154  -0.01853565 -0.03331926 -0.01465568 98  ILE B HD11 
6885  H HD12 . ILE B 103 ? 0.06030358 0.09651522 0.27918926  -0.01866249 -0.03073211 -0.01513633 98  ILE B HD12 
6886  H HD13 . ILE B 103 ? 0.05793644 0.09730055 0.27701461  -0.01855895 -0.03304164 -0.01514378 98  ILE B HD13 
6887  N N    . LEU B 104 ? 0.05552173 0.07337260 0.29302165  -0.02075359 -0.05863843 -0.01885747 99  LEU B N    
6888  C CA   . LEU B 104 ? 0.08307921 0.08136832 0.30831391  -0.03137319 -0.04809460 -0.01653784 99  LEU B CA   
6889  C C    . LEU B 104 ? 0.07318398 0.08217239 0.30041212  -0.03674960 -0.04901748 -0.01337619 99  LEU B C    
6890  O O    . LEU B 104 ? 0.10677429 0.08373852 0.32230729  -0.04831806 -0.04779440 -0.01810937 99  LEU B O    
6891  C CB   . LEU B 104 ? 0.07043225 0.07693118 0.32934481  -0.01937394 -0.05433049 -0.00762150 99  LEU B CB   
6892  C CG   . LEU B 104 ? 0.08247874 0.07682980 0.34533164  -0.01296762 -0.05432764 -0.02155467 99  LEU B CG   
6893  C CD1  . LEU B 104 ? 0.11200660 0.11479916 0.33820176  -0.00331852 -0.05386489 -0.03119919 99  LEU B CD1  
6894  C CD2  . LEU B 104 ? 0.13132925 0.11806092 0.34903693  -0.00176981 -0.05065034 -0.03431232 99  LEU B CD2  
6895  H H    . LEU B 104 ? 0.05432941 0.07800432 0.29155990  -0.02443280 -0.05598167 -0.01798365 99  LEU B H    
6896  H HA   . LEU B 104 ? 0.07325536 0.07928900 0.30678028  -0.02796021 -0.05158235 -0.01500189 99  LEU B HA   
6897  H HB2  . LEU B 104 ? 0.07603116 0.07932837 0.32811627  -0.02076455 -0.05294282 -0.01133442 99  LEU B HB2  
6898  H HB3  . LEU B 104 ? 0.07613031 0.07647295 0.32692879  -0.02122442 -0.05262426 -0.01161299 99  LEU B HB3  
6899  H HG   . LEU B 104 ? 0.09185865 0.08747777 0.33984488  -0.01112638 -0.05338239 -0.02111251 99  LEU B HG   
6900  H HD11 . LEU B 104 ? 0.10596343 0.10291423 0.34130487  -0.00621608 -0.05585458 -0.02845833 99  LEU B HD11 
6901  H HD12 . LEU B 104 ? 0.10298967 0.10563634 0.34234399  -0.00634273 -0.05462369 -0.03036775 99  LEU B HD12 
6902  H HD13 . LEU B 104 ? 0.10288899 0.10430499 0.34148782  -0.00691620 -0.05475249 -0.02734918 99  LEU B HD13 
6903  H HD21 . LEU B 104 ? 0.11688489 0.10408030 0.34993324  -0.00556383 -0.05111594 -0.03065392 99  LEU B HD21 
6904  H HD22 . LEU B 104 ? 0.11676242 0.10723047 0.35022822  -0.00419989 -0.05332078 -0.03311248 99  LEU B HD22 
6905  H HD23 . LEU B 104 ? 0.12341816 0.10448742 0.34864405  -0.00639960 -0.05391100 -0.03042118 99  LEU B HD23 
6906  N N    . ARG B 105 ? 0.06799432 0.08812537 0.31024265  -0.04890268 -0.04429567 -0.01372922 100 ARG B N    
6907  C CA   . ARG B 105 ? 0.07519266 0.09804682 0.31771201  -0.03997615 -0.03463235 0.00399180  100 ARG B CA   
6908  C C    . ARG B 105 ? 0.05938027 0.12533200 0.32883579  -0.06558566 -0.03737103 0.00496078  100 ARG B C    
6909  O O    . ARG B 105 ? 0.09447623 0.12982301 0.36063099  -0.08572997 -0.04644558 0.00129670  100 ARG B O    
6910  C CB   . ARG B 105 ? 0.07121193 0.12013941 0.32539335  -0.04947344 -0.03371413 0.00239857  100 ARG B CB   
6911  C CG   . ARG B 105 ? 0.11515428 0.12088459 0.33111194  -0.06651422 -0.02919441 0.00252763  100 ARG B CG   
6912  C CD   . ARG B 105 ? 0.10162641 0.14948216 0.33785295  -0.08141133 -0.02054786 -0.00280759 100 ARG B CD   
6913  N NE   . ARG B 105 ? 0.10761120 0.15703875 0.33595023  -0.07992379 -0.00794245 0.00177391  100 ARG B NE   
6914  C CZ   . ARG B 105 ? 0.10769559 0.14916618 0.32053414  -0.08046844 0.00265110  -0.00184452 100 ARG B CZ   
6915  N NH1  . ARG B 105 ? 0.14154802 0.14660706 0.32204962  -0.08382137 -0.02498901 -0.02348483 100 ARG B NH1  
6916  N NH2  . ARG B 105 ? 0.11820873 0.16235986 0.32798830  -0.06805413 -0.01443413 -0.00901364 100 ARG B NH2  
6917  H H    . ARG B 105 ? 0.06969818 0.08376587 0.30823168  -0.04567023 -0.04422734 -0.01142068 100 ARG B H    
6918  H HA   . ARG B 105 ? 0.07018436 0.09907837 0.31802157  -0.04746134 -0.03731129 0.00223862  100 ARG B HA   
6919  H HB2  . ARG B 105 ? 0.08000241 0.11763780 0.32490540  -0.05134796 -0.03265174 0.00176374  100 ARG B HB2  
6920  H HB3  . ARG B 105 ? 0.07525768 0.11504869 0.32446516  -0.05262315 -0.03200367 0.00285545  100 ARG B HB3  
6921  H HG2  . ARG B 105 ? 0.10234000 0.12356583 0.33058304  -0.06443074 -0.02874123 0.00213301  100 ARG B HG2  
6922  H HG3  . ARG B 105 ? 0.10771041 0.12719806 0.33057389  -0.06205769 -0.02950707 0.00084263  100 ARG B HG3  
6923  H HD2  . ARG B 105 ? 0.10307869 0.14327393 0.33553550  -0.07961050 -0.01908599 -0.00027507 100 ARG B HD2  
6924  H HD3  . ARG B 105 ? 0.10583714 0.14408433 0.33534437  -0.07803991 -0.01935660 -0.00058714 100 ARG B HD3  
6925  H HE   . ARG B 105 ? 0.10714945 0.15331070 0.33249637  -0.08045292 -0.00801404 -0.00034336 100 ARG B HE   
6926  H HH11 . ARG B 105 ? 0.13130631 0.14712340 0.32093555  -0.08361106 -0.01696774 -0.01637122 100 ARG B HH11 
6927  H HH12 . ARG B 105 ? 0.13033636 0.14456801 0.31816456  -0.08460417 -0.01800046 -0.01894767 100 ARG B HH12 
6928  H HH21 . ARG B 105 ? 0.11823063 0.16045962 0.32525948  -0.06892312 -0.00862218 -0.00631370 100 ARG B HH21 
6929  H HH22 . ARG B 105 ? 0.11471288 0.15839417 0.32522297  -0.07110739 -0.00915717 -0.00638824 100 ARG B HH22 
6930  N N    . GLN B 106 ? 0.05131925 0.10147966 0.32671049  -0.05282116 -0.04389375 0.00021199  101 GLN B N    
6931  C CA   . GLN B 106 ? 0.04687404 0.12688641 0.33159477  -0.04822823 -0.03635941 -0.00677024 101 GLN B CA   
6932  C C    . GLN B 106 ? 0.09009232 0.11382449 0.33155388  -0.06628095 -0.05821603 -0.00757422 101 GLN B C    
6933  O O    . GLN B 106 ? 0.10797691 0.11560522 0.35282916  -0.06731589 -0.07796492 -0.01882701 101 GLN B O    
6934  C CB   . GLN B 106 ? 0.05425341 0.12132689 0.32160953  -0.02852911 -0.03320979 -0.01109600 101 GLN B CB   
6935  C CG   . GLN B 106 ? 0.08197991 0.13692628 0.31043464  -0.03338617 -0.03798269 -0.01520593 101 GLN B CG   
6936  C CD   . GLN B 106 ? 0.06711192 0.18915994 0.31257412  -0.05788592 -0.05041725 -0.01867880 101 GLN B CD   
6937  O OE1  . GLN B 106 ? 0.06196532 0.27868572 0.33274961  -0.02486123 -0.04281890 -0.03369056 101 GLN B OE1  
6938  N NE2  . GLN B 106 ? 0.06350634 0.20339216 0.33463010  -0.06481342 -0.04659346 -0.02214580 101 GLN B NE2  
6939  H H    . GLN B 106 ? 0.05245613 0.10815261 0.32775849  -0.05698372 -0.04067783 -0.00040091 101 GLN B H    
6940  H HA   . GLN B 106 ? 0.05004601 0.11827478 0.32752806  -0.05013036 -0.03824059 -0.00578812 101 GLN B HA   
6941  H HB2  . GLN B 106 ? 0.05808394 0.12479589 0.32025409  -0.03368532 -0.03445879 -0.01225232 101 GLN B HB2  
6942  H HB3  . GLN B 106 ? 0.05652679 0.12556870 0.32074451  -0.03437691 -0.03404885 -0.01111822 101 GLN B HB3  
6943  H HG2  . GLN B 106 ? 0.07204865 0.14197160 0.31235984  -0.03758213 -0.03924497 -0.01396522 101 GLN B HG2  
6944  H HG3  . GLN B 106 ? 0.07187394 0.14285903 0.31204617  -0.03717585 -0.03904640 -0.01633999 101 GLN B HG3  
6945  H HE21 . GLN B 106 ? 0.06490824 0.19778709 0.32900235  -0.06225532 -0.04808331 -0.02065520 101 GLN B HE21 
6946  H HE22 . GLN B 106 ? 0.06389321 0.19860019 0.32753524  -0.06274591 -0.04743886 -0.02085595 101 GLN B HE22 
6947  N N    . LEU B 107 ? 0.07924577 0.11933052 0.34193093  -0.05083967 -0.07567748 -0.01767335 102 LEU B N    
6948  C CA   . LEU B 107 ? 0.11841068 0.13412300 0.34617689  -0.04605264 -0.08343266 -0.02856222 102 LEU B CA   
6949  C C    . LEU B 107 ? 0.12900496 0.12924001 0.37399110  -0.05058628 -0.08868320 -0.03031954 102 LEU B C    
6950  O O    . LEU B 107 ? 0.13432564 0.13069031 0.41397217  -0.03470610 -0.08980215 -0.06958658 102 LEU B O    
6951  C CB   . LEU B 107 ? 0.12931052 0.13286166 0.36700061  -0.01626640 -0.09210975 -0.04039977 102 LEU B CB   
6952  C CG   . LEU B 107 ? 0.15639785 0.14319941 0.39538780  -0.05033778 -0.07526566 -0.03574919 102 LEU B CG   
6953  C CD1  . LEU B 107 ? 0.14538814 0.17610249 0.37456033  -0.03596772 -0.04784766 -0.02412763 102 LEU B CD1  
6954  C CD2  . LEU B 107 ? 0.14800590 0.13999127 0.41097811  -0.03447385 -0.07240373 -0.02749931 102 LEU B CD2  
6955  H H    . LEU B 107 ? 0.08768025 0.11899578 0.33936116  -0.05523990 -0.07397382 -0.01857184 102 LEU B H    
6956  H HA   . LEU B 107 ? 0.11332325 0.13003281 0.35169590  -0.04260117 -0.08449975 -0.02828228 102 LEU B HA   
6957  H HB2  . LEU B 107 ? 0.13105462 0.13908190 0.36603948  -0.02995438 -0.08617886 -0.03718634 102 LEU B HB2  
6958  H HB3  . LEU B 107 ? 0.13178284 0.13584167 0.36538503  -0.03049120 -0.08695718 -0.03624723 102 LEU B HB3  
6959  H HG   . LEU B 107 ? 0.14608639 0.13923523 0.38817978  -0.04056380 -0.07304770 -0.03263251 102 LEU B HG   
6960  H HD11 . LEU B 107 ? 0.14879239 0.16636936 0.38039228  -0.03923621 -0.05606740 -0.02798310 102 LEU B HD11 
6961  H HD12 . LEU B 107 ? 0.14999099 0.17016990 0.38063291  -0.03711814 -0.05645588 -0.02845450 102 LEU B HD12 
6962  H HD13 . LEU B 107 ? 0.14752674 0.16604905 0.38010681  -0.03921062 -0.05655824 -0.02783160 102 LEU B HD13 
6963  H HD21 . LEU B 107 ? 0.15053774 0.14077486 0.40649143  -0.03891216 -0.07330261 -0.03032595 102 LEU B HD21 
6964  H HD22 . LEU B 107 ? 0.15099329 0.14167978 0.40601695  -0.03839161 -0.07338931 -0.03029837 102 LEU B HD22 
6965  H HD23 . LEU B 107 ? 0.15120167 0.14090763 0.40604407  -0.03881036 -0.07346617 -0.03024637 102 LEU B HD23 
6966  N N    . GLN B 108 ? 0.12909198 0.09615745 0.39067429  -0.07187632 -0.08293723 -0.02571731 103 GLN B N    
6967  C CA   . GLN B 108 ? 0.16878423 0.13015772 0.42028740  -0.08668487 -0.06790214 0.00213696  103 GLN B CA   
6968  C C    . GLN B 108 ? 0.19190058 0.15052477 0.41715220  -0.10805318 -0.08543602 0.02069550  103 GLN B C    
6969  O O    . GLN B 108 ? 0.22226414 0.15281007 0.48981965  -0.11561505 -0.12219998 0.01475376  103 GLN B O    
6970  C CB   . GLN B 108 ? 0.18498194 0.16432698 0.41562811  -0.09981683 -0.09152982 0.02797309  103 GLN B CB   
6971  C CG   . GLN B 108 ? 0.26028833 0.16834365 0.43944627  -0.09736674 -0.09328767 0.04518115  103 GLN B CG   
6972  C CD   . GLN B 108 ? 0.32527351 0.21366940 0.46218860  -0.09838129 -0.08885705 0.06159617  103 GLN B CD   
6973  O OE1  . GLN B 108 ? 0.39417210 0.27827400 0.47231349  -0.08638161 -0.09968407 0.07029312  103 GLN B OE1  
6974  N NE2  . GLN B 108 ? 0.32428566 0.24118192 0.54336756  -0.08996688 -0.09415138 0.07162619  103 GLN B NE2  
6975  H H    . GLN B 108 ? 0.13518704 0.10311678 0.38667500  -0.07268119 -0.08347742 -0.02612389 103 GLN B H    
6976  H HA   . GLN B 108 ? 0.16507763 0.12932642 0.41114101  -0.08792770 -0.07772867 0.00310690  103 GLN B HA   
6977  H HB2  . GLN B 108 ? 0.18611756 0.15470278 0.41947353  -0.09897120 -0.08824768 0.02387883  103 GLN B HB2  
6978  H HB3  . GLN B 108 ? 0.19447403 0.15795350 0.42030793  -0.09811054 -0.08649030 0.02551060  103 GLN B HB3  
6979  H HG2  . GLN B 108 ? 0.25651383 0.17534165 0.43660590  -0.09675743 -0.09096048 0.04413714  103 GLN B HG2  
6980  H HG3  . GLN B 108 ? 0.25206739 0.17551529 0.43715045  -0.09780744 -0.09172019 0.04421124  103 GLN B HG3  
6981  H HE21 . GLN B 108 ? 0.32410905 0.23914555 0.51635629  -0.09142093 -0.09073482 0.07203949  103 GLN B HE21 
6982  H HE22 . GLN B 108 ? 0.32772496 0.23367356 0.52239305  -0.09168109 -0.08740100 0.07034601  103 GLN B HE22 
6983  N N    . GLN B 109 ? 0.14532612 0.18026142 0.44443351  -0.10645120 -0.08486171 0.00875610  104 GLN B N    
6984  C CA   . GLN B 109 ? 0.14314777 0.18240602 0.44741106  -0.13424888 -0.07419553 0.00721990  104 GLN B CA   
6985  C C    . GLN B 109 ? 0.10960691 0.15311347 0.46355212  -0.09596999 -0.07714005 0.00653157  104 GLN B C    
6986  O O    . GLN B 109 ? 0.14357871 0.22337791 0.52941597  -0.14250614 -0.04241206 -0.06162325 104 GLN B O    
6987  C CB   . GLN B 109 ? 0.17937478 0.25033408 0.47531885  -0.14073953 -0.06007016 -0.01226127 104 GLN B CB   
6988  C CG   . GLN B 109 ? 0.17820488 0.34350181 0.46701822  -0.16822515 -0.05518070 -0.02329443 104 GLN B CG   
6989  C CD   . GLN B 109 ? 0.23669997 0.44384047 0.51448035  -0.21651009 -0.03581332 -0.01961881 104 GLN B CD   
6990  O OE1  . GLN B 109 ? 0.25798506 0.57703871 0.56975836  -0.25995222 -0.03773770 -0.01362303 104 GLN B OE1  
6991  N NE2  . GLN B 109 ? 0.29508427 0.47370091 0.51393324  -0.23505282 -0.01778316 0.02157746  104 GLN B NE2  
6992  H H    . GLN B 109 ? 0.15703738 0.17984918 0.43731117  -0.11010472 -0.08120496 0.01129365  104 GLN B H    
6993  H HA   . GLN B 109 ? 0.14475688 0.18392435 0.45081308  -0.12452379 -0.07125209 0.00903885  104 GLN B HA   
6994  H HB2  . GLN B 109 ? 0.17097525 0.25109440 0.46673003  -0.14223869 -0.06329381 -0.01163534 104 GLN B HB2  
6995  H HB3  . GLN B 109 ? 0.17859268 0.25059322 0.46695888  -0.14213710 -0.05929454 -0.00907709 104 GLN B HB3  
6996  H HG2  . GLN B 109 ? 0.18014079 0.33422410 0.47491163  -0.16976783 -0.05519427 -0.01869691 104 GLN B HG2  
6997  H HG3  . GLN B 109 ? 0.18838161 0.33777669 0.47681889  -0.17023933 -0.05288836 -0.01927429 104 GLN B HG3  
6998  H HE21 . GLN B 109 ? 0.28812930 0.46217912 0.51309925  -0.22247507 -0.01968991 0.01006659  104 GLN B HE21 
6999  H HE22 . GLN B 109 ? 0.27674010 0.46092591 0.51117247  -0.22961795 -0.02057708 0.01178693  104 GLN B HE22 
7000  N N    . THR B 110 ? 0.11972437 0.13438587 0.44497105  -0.07136826 -0.08370484 0.00329785  105 THR B N    
7001  C CA   . THR B 110 ? 0.14651597 0.14942060 0.44401243  -0.06603041 -0.10148800 -0.00555575 105 THR B CA   
7002  C C    . THR B 110 ? 0.13438089 0.16511132 0.41693771  -0.05112181 -0.11909334 -0.00763325 105 THR B C    
7003  O O    . THR B 110 ? 0.15468615 0.17024472 0.42782626  -0.03624084 -0.13656640 -0.01992503 105 THR B O    
7004  C CB   . THR B 110 ? 0.12528545 0.14319314 0.44388291  -0.05253490 -0.12152069 -0.00657870 105 THR B CB   
7005  O OG1  . THR B 110 ? 0.14604960 0.15154612 0.40894958  -0.07034895 -0.09405513 -0.01361088 105 THR B OG1  
7006  C CG2  . THR B 110 ? 0.11402535 0.16933908 0.46325275  -0.05913844 -0.11434057 0.00781021  105 THR B CG2  
7007  H H    . THR B 110 ? 0.12554181 0.14472523 0.44906119  -0.07677947 -0.08485154 0.00317947  105 THR B H    
7008  H HA   . THR B 110 ? 0.13943116 0.15049197 0.43966287  -0.05988070 -0.10406803 -0.00413246 105 THR B HA   
7009  H HB   . THR B 110 ? 0.13139133 0.15043554 0.44026360  -0.05967958 -0.11115557 -0.00517904 105 THR B HB   
7010  H HG1  . THR B 110 ? 0.23386194 0.23386194 0.23386194  0.00000000  0.00000000  0.00000000  105 THR B HG1  
7011  H HG21 . THR B 110 ? 0.11777969 0.16277041 0.45733219  -0.05759116 -0.11566087 0.00214316  105 THR B HG21 
7012  H HG22 . THR B 110 ? 0.11800834 0.16149552 0.45943561  -0.05758460 -0.11583018 0.00361497  105 THR B HG22 
7013  H HG23 . THR B 110 ? 0.11913725 0.16180694 0.45895576  -0.05833951 -0.11575575 0.00317224  105 THR B HG23 
7014  N N    . HIS B 111 ? 0.12171952 0.10228871 0.42530373  -0.02788118 -0.11503106 -0.01419001 106 HIS B N    
7015  C CA   . HIS B 111 ? 0.11598549 0.12769473 0.43446809  -0.05103983 -0.10834064 -0.02415637 106 HIS B CA   
7016  C C    . HIS B 111 ? 0.15631424 0.08822278 0.46104124  -0.05119957 -0.10273622 -0.02094355 106 HIS B C    
7017  O O    . HIS B 111 ? 0.15805736 0.09249201 0.42241430  -0.04066062 -0.10495127 -0.03443462 106 HIS B O    
7018  C CB   . HIS B 111 ? 0.16258311 0.14993066 0.44185874  -0.05152807 -0.10266498 -0.01829462 106 HIS B CB   
7019  C CG   . HIS B 111 ? 0.16407117 0.16627014 0.42816764  -0.02268039 -0.09280881 -0.02043945 106 HIS B CG   
7020  N ND1  . HIS B 111 ? 0.23649055 0.19527388 0.42751542  -0.00755774 -0.10510426 -0.01690964 106 HIS B ND1  
7021  C CD2  . HIS B 111 ? 0.17611171 0.15424873 0.42634085  -0.02603444 -0.09290854 -0.03541873 106 HIS B CD2  
7022  C CE1  . HIS B 111 ? 0.22140062 0.17924909 0.43594640  -0.00661920 -0.11214063 -0.01552304 106 HIS B CE1  
7023  N NE2  . HIS B 111 ? 0.16784437 0.23906724 0.42273495  -0.01357003 -0.09715740 -0.05333227 106 HIS B NE2  
7024  H H    . HIS B 111 ? 0.12364846 0.12169207 0.42509568  -0.03913748 -0.11402032 -0.01498661 106 HIS B H    
7025  H HA   . HIS B 111 ? 0.13159478 0.11780501 0.43587586  -0.04761894 -0.10914063 -0.02244674 106 HIS B HA   
7026  H HB2  . HIS B 111 ? 0.15226737 0.14821053 0.43759754  -0.04488161 -0.10164262 -0.01909908 106 HIS B HB2  
7027  H HB3  . HIS B 111 ? 0.15572779 0.14927605 0.43787012  -0.04787384 -0.10371365 -0.01870869 106 HIS B HB3  
7028  H HD1  . HIS B 111 ? 0.28837273 0.28837273 0.28837273  0.00000000  0.00000000  0.00000000  106 HIS B HD1  
7029  H HD2  . HIS B 111 ? 0.17221841 0.17167033 0.42294249  -0.02279788 -0.09386765 -0.03774964 106 HIS B HD2  
7030  H HE1  . HIS B 111 ? 0.21117811 0.19679312 0.43285674  -0.00864154 -0.10617889 -0.02448174 106 HIS B HE1  
7031  H HE2  . HIS B 111 ? 0.27849391 0.27849391 0.27849391  0.00000000  0.00000000  0.00000000  106 HIS B HE2  
7032  N N    . PRO B 112 ? 0.14892472 0.09696083 0.46994373  -0.02236331 -0.08968421 0.01319309  107 PRO B N    
7033  C CA   . PRO B 112 ? 0.17998593 0.13587040 0.48617813  -0.01871846 -0.08948901 0.00584641  107 PRO B CA   
7034  C C    . PRO B 112 ? 0.16993469 0.12049436 0.47217232  -0.05148599 -0.10915962 -0.00058622 107 PRO B C    
7035  O O    . PRO B 112 ? 0.18706331 0.09356502 0.51650929  -0.02829063 -0.11954468 -0.00517501 107 PRO B O    
7036  C CB   . PRO B 112 ? 0.18240717 0.13646358 0.48424038  -0.03038398 -0.08927803 0.03626223  107 PRO B CB   
7037  C CG   . PRO B 112 ? 0.20971692 0.15614004 0.49397656  -0.01568569 -0.08174013 0.00930279  107 PRO B CG   
7038  C CD   . PRO B 112 ? 0.16478822 0.15172864 0.49118355  -0.04290926 -0.08405021 0.00365697  107 PRO B CD   
7039  H HA   . PRO B 112 ? 0.17181894 0.12449742 0.47981259  -0.02754318 -0.09317199 0.01176539  107 PRO B HA   
7040  H HB2  . PRO B 112 ? 0.18820669 0.14298405 0.48763841  -0.02600718 -0.08898513 0.02577315  107 PRO B HB2  
7041  H HB3  . PRO B 112 ? 0.18786550 0.14049160 0.48353952  -0.02496458 -0.08748241 0.02518696  107 PRO B HB3  
7042  H HG2  . PRO B 112 ? 0.19647583 0.15674822 0.49209324  -0.02001700 -0.08133157 0.01775219  107 PRO B HG2  
7043  H HG3  . PRO B 112 ? 0.19274199 0.15117306 0.49033386  -0.02422773 -0.08317737 0.01472034  107 PRO B HG3  
7044  H HD2  . PRO B 112 ? 0.17025077 0.13948959 0.48677799  -0.03331962 -0.08505792 0.00774177  107 PRO B HD2  
7045  H HD3  . PRO B 112 ? 0.17399006 0.14472151 0.48487923  -0.03844570 -0.08463684 0.00597945  107 PRO B HD3  
7046  N N    . ASP B 113 ? 0.17352369 0.09700950 0.49577627  -0.02650219 -0.14903048 -0.01677905 108 ASP B N    
7047  C CA   . ASP B 113 ? 0.21052408 0.11044218 0.49092388  -0.03319981 -0.14807194 -0.03313538 108 ASP B CA   
7048  C C    . ASP B 113 ? 0.17493600 0.14020813 0.47901499  -0.02391190 -0.13886467 -0.05180883 108 ASP B C    
7049  O O    . ASP B 113 ? 0.13811505 0.14737564 0.53585273  -0.02581716 -0.12707740 -0.05160321 108 ASP B O    
7050  C CB   . ASP B 113 ? 0.28319511 0.12919390 0.52450901  -0.02384057 -0.13598233 -0.07088616 108 ASP B CB   
7051  C CG   . ASP B 113 ? 0.24805585 0.16731277 0.58077621  -0.03414867 -0.14378706 -0.05579027 108 ASP B CG   
7052  O OD1  . ASP B 113 ? 0.27450770 0.18428342 0.61166781  -0.01875737 -0.14264284 -0.02593302 108 ASP B OD1  
7053  O OD2  . ASP B 113 ? 0.33168557 0.20528874 0.61994058  -0.04877427 -0.17029630 -0.10954402 108 ASP B OD2  
7054  H H    . ASP B 113 ? 0.17769137 0.10574396 0.48518309  -0.03390890 -0.14231190 -0.01663773 108 ASP B H    
7055  H HA   . ASP B 113 ? 0.20633480 0.11533508 0.49258137  -0.02785671 -0.14479071 -0.03677204 108 ASP B HA   
7056  H HB2  . ASP B 113 ? 0.25997782 0.13288613 0.53089893  -0.03122508 -0.13779670 -0.06030343 108 ASP B HB2  
7057  H HB3  . ASP B 113 ? 0.26517084 0.13256833 0.52819163  -0.02921941 -0.14265072 -0.05821580 108 ASP B HB3  
7058  N N    . ILE B 114 ? 0.18890741 0.12861237 0.44153953  -0.03693962 -0.12293769 -0.05357699 109 ILE B N    
7059  C CA   . ILE B 114 ? 0.19185577 0.15444914 0.41989473  -0.05218125 -0.10988998 -0.04498704 109 ILE B CA   
7060  C C    . ILE B 114 ? 0.17874767 0.10483830 0.39261559  -0.08521787 -0.07699567 -0.02451208 109 ILE B C    
7061  O O    . ILE B 114 ? 0.16855973 0.12930959 0.36644623  -0.07602016 -0.08238172 -0.03034953 109 ILE B O    
7062  C CB   . ILE B 114 ? 0.22980958 0.16971628 0.44010249  -0.04576894 -0.11760844 -0.02897562 109 ILE B CB   
7063  C CG1  . ILE B 114 ? 0.23598497 0.20561615 0.46503943  -0.02538609 -0.13242197 -0.04332563 109 ILE B CG1  
7064  C CG2  . ILE B 114 ? 0.23889776 0.16345824 0.43895155  -0.04787236 -0.11685847 -0.01686559 109 ILE B CG2  
7065  C CD1  . ILE B 114 ? 0.20865716 0.24671018 0.47137651  -0.03509445 -0.10302508 -0.04142634 109 ILE B CD1  
7066  H H    . ILE B 114 ? 0.18844093 0.13760802 0.44585994  -0.03730272 -0.12362614 -0.05073930 109 ILE B H    
7067  H HA   . ILE B 114 ? 0.19365354 0.14154030 0.42176926  -0.05449726 -0.10684672 -0.03998336 109 ILE B HA   
7068  H HB   . ILE B 114 ? 0.22569573 0.17143655 0.43978849  -0.04467960 -0.11930598 -0.03204868 109 ILE B HB   
7069  H HG12 . ILE B 114 ? 0.23306400 0.20845337 0.45952371  -0.02749819 -0.12302770 -0.04019111 109 ILE B HG12 
7070  H HG13 . ILE B 114 ? 0.22889292 0.20488611 0.45910975  -0.03069167 -0.12235154 -0.03899775 109 ILE B HG13 
7071  H HG21 . ILE B 114 ? 0.23673674 0.16599722 0.43934849  -0.04764216 -0.11739372 -0.02018134 109 ILE B HG21 
7072  H HG22 . ILE B 114 ? 0.23498520 0.16488360 0.43925366  -0.04732161 -0.11638787 -0.01978756 109 ILE B HG22 
7073  H HG23 . ILE B 114 ? 0.23580313 0.16442347 0.43815535  -0.04693689 -0.11743830 -0.01947319 109 ILE B HG23 
7074  H HD11 . ILE B 114 ? 0.21841240 0.23651849 0.47056633  -0.03516917 -0.10967255 -0.04424661 109 ILE B HD11 
7075  H HD12 . ILE B 114 ? 0.21702516 0.23335198 0.47051576  -0.03369176 -0.11031818 -0.04226273 109 ILE B HD12 
7076  H HD13 . ILE B 114 ? 0.21815914 0.23469670 0.47228837  -0.03254800 -0.10971342 -0.04131361 109 ILE B HD13 
7077  N N    . TYR B 115 ? 0.14126769 0.13336745 0.38617307  -0.06421605 -0.08393299 -0.01889958 110 TYR B N    
7078  C CA   . TYR B 115 ? 0.12225834 0.10221165 0.38778457  -0.04889334 -0.07372008 -0.00899893 110 TYR B CA   
7079  C C    . TYR B 115 ? 0.14013201 0.10886379 0.37988573  -0.04476214 -0.08177498 -0.01345699 110 TYR B C    
7080  O O    . TYR B 115 ? 0.10977256 0.13756073 0.38627091  -0.03181662 -0.07623883 -0.00453718 110 TYR B O    
7081  C CB   . TYR B 115 ? 0.14780286 0.10136597 0.37957489  -0.03908850 -0.05000249 -0.01076299 110 TYR B CB   
7082  C CG   . TYR B 115 ? 0.16760844 0.09180242 0.37753141  -0.04770958 -0.04567084 -0.00026604 110 TYR B CG   
7083  C CD1  . TYR B 115 ? 0.19964476 0.09328631 0.37241411  -0.04323192 -0.03458041 -0.00871522 110 TYR B CD1  
7084  C CD2  . TYR B 115 ? 0.22291726 0.10576516 0.37920481  -0.03262384 -0.06961905 0.00180047  110 TYR B CD2  
7085  C CE1  . TYR B 115 ? 0.19821928 0.12198312 0.38689598  -0.07416588 -0.06304827 -0.00246927 110 TYR B CE1  
7086  C CE2  . TYR B 115 ? 0.25627130 0.15481044 0.37960130  -0.02847707 -0.07511772 0.01753999  110 TYR B CE2  
7087  C CZ   . TYR B 115 ? 0.22885036 0.15724500 0.37736574  -0.03831583 -0.07356157 -0.00032494 110 TYR B CZ   
7088  O OH   . TYR B 115 ? 0.26594725 0.21624579 0.38944077  -0.04290896 -0.05868746 0.00055888  110 TYR B OH   
7089  H H    . TYR B 115 ? 0.14124791 0.11929432 0.38739470  -0.06527947 -0.08207111 -0.01827123 110 TYR B H    
7090  H HA   . TYR B 115 ? 0.13264659 0.10318191 0.38448384  -0.05159995 -0.07276396 -0.01212124 110 TYR B HA   
7091  H HB2  . TYR B 115 ? 0.14658080 0.10060532 0.38122192  -0.04337857 -0.05420278 -0.00830422 110 TYR B HB2  
7092  H HB3  . TYR B 115 ? 0.14758189 0.10278487 0.38152504  -0.04111726 -0.05440762 -0.00746350 110 TYR B HB3  
7093  H HD1  . TYR B 115 ? 0.19117761 0.09917538 0.37576938  -0.05083002 -0.04405951 -0.00464573 110 TYR B HD1  
7094  H HD2  . TYR B 115 ? 0.21332242 0.10662367 0.37997019  -0.03631047 -0.06383234 0.00282289  110 TYR B HD2  
7095  H HE1  . TYR B 115 ? 0.20653963 0.12075230 0.38137218  -0.05856431 -0.05802112 -0.00396172 110 TYR B HE1  
7096  H HE2  . TYR B 115 ? 0.23965186 0.14146392 0.37878647  -0.03234557 -0.07268831 0.00917155  110 TYR B HE2  
7097  H HH   . TYR B 115 ? 0.29176700 0.29176700 0.29176700  0.00000000  0.00000000  0.00000000  110 TYR B HH   
7098  N N    . ASN B 116 ? 0.13882929 0.09956212 0.39804694  -0.04268592 -0.06820720 -0.02143638 111 ASN B N    
7099  C CA   . ASN B 116 ? 0.13378783 0.11758951 0.41619956  -0.02731659 -0.04758747 -0.01936132 111 ASN B CA   
7100  C C    . ASN B 116 ? 0.12300866 0.13344252 0.40586904  -0.01845133 -0.06870910 -0.02889348 111 ASN B C    
7101  O O    . ASN B 116 ? 0.09819486 0.18787326 0.41394636  -0.03188671 -0.05767684 -0.02160498 111 ASN B O    
7102  C CB   . ASN B 116 ? 0.13202761 0.12417399 0.45946968  -0.03680119 -0.05603937 0.00151930  111 ASN B CB   
7103  C CG   . ASN B 116 ? 0.16218743 0.18173246 0.48975122  -0.03996402 -0.03339450 -0.01842265 111 ASN B CG   
7104  O OD1  . ASN B 116 ? 0.25111371 0.25854692 0.57804012  -0.12317168 -0.00937352 0.01091518  111 ASN B OD1  
7105  N ND2  . ASN B 116 ? 0.18402354 0.15433863 0.51550591  -0.02325166 0.00194835  0.01495811  111 ASN B ND2  
7106  H H    . ASN B 116 ? 0.13668074 0.10544765 0.39634818  -0.04083703 -0.06809443 -0.01930267 111 ASN B H    
7107  H HA   . ASN B 116 ? 0.13291022 0.11837719 0.41696313  -0.03053354 -0.05682969 -0.01768351 111 ASN B HA   
7108  H HB2  . ASN B 116 ? 0.13738690 0.13221653 0.45533597  -0.03438895 -0.04946089 -0.00661337 111 ASN B HB2  
7109  H HB3  . ASN B 116 ? 0.13439170 0.12947452 0.45229250  -0.03167076 -0.05149278 -0.00557293 111 ASN B HB3  
7110  H HD21 . ASN B 116 ? 0.18248473 0.16253889 0.50961232  -0.02722788 -0.00338598 0.00527654  111 ASN B HD21 
7111  H HD22 . ASN B 116 ? 0.17732990 0.16247618 0.50563020  -0.02792463 -0.00787954 0.00467415  111 ASN B HD22 
7112  N N    . THR B 117 ? 0.11440804 0.14539587 0.40028304  -0.01438709 -0.05737252 -0.06232748 112 THR B N    
7113  C CA   . THR B 117 ? 0.14714698 0.13549761 0.41856986  -0.03362431 -0.03197708 -0.06162514 112 THR B CA   
7114  C C    . THR B 117 ? 0.10620986 0.14705448 0.43039575  -0.04531765 -0.02917774 -0.04701230 112 THR B C    
7115  O O    . THR B 117 ? 0.10670178 0.17505215 0.48517588  -0.03409625 -0.01701049 -0.02542593 112 THR B O    
7116  C CB   . THR B 117 ? 0.15538692 0.20380510 0.44701871  -0.04554080 -0.02934666 -0.07333266 112 THR B CB   
7117  O OG1  . THR B 117 ? 0.18398145 0.22800905 0.49294522  -0.02759454 -0.02559470 -0.11462624 112 THR B OG1  
7118  C CG2  . THR B 117 ? 0.21978131 0.25351462 0.45509329  -0.04646603 -0.00441380 -0.08677720 112 THR B CG2  
7119  H H    . THR B 117 ? 0.11900539 0.14019711 0.40282503  -0.01937445 -0.05792021 -0.05339529 112 THR B H    
7120  H HA   . THR B 117 ? 0.13257968 0.14882556 0.42085147  -0.03286913 -0.03688119 -0.05979865 112 THR B HA   
7121  H HB   . THR B 117 ? 0.16742136 0.19879095 0.44921920  -0.03944562 -0.02544539 -0.08001725 112 THR B HB   
7122  H HG1  . THR B 117 ? 0.30349490 0.30349490 0.30349490  0.00000000  0.00000000  0.00000000  112 THR B HG1  
7123  H HG21 . THR B 117 ? 0.19881451 0.23952404 0.45362321  -0.04606963 -0.01152818 -0.08275953 112 THR B HG21 
7124  H HG22 . THR B 117 ? 0.20260848 0.24222165 0.45499894  -0.04941069 -0.00868778 -0.08564193 112 THR B HG22 
7125  H HG23 . THR B 117 ? 0.19946177 0.24764287 0.45270082  -0.04288458 -0.01173191 -0.08311985 112 THR B HG23 
7126  N N    A VAL B 118 ? 0.11015828 0.13718310 0.44336879  -0.05730994 -0.04597182 -0.05264714 113 VAL B N    
7127  N N    B VAL B 118 ? 0.11049833 0.13135301 0.44254702  -0.06011702 -0.05366390 -0.04667914 113 VAL B N    
7128  C CA   A VAL B 118 ? 0.13325639 0.13388368 0.44739631  -0.05513085 -0.04031731 -0.04276604 113 VAL B CA   
7129  C CA   B VAL B 118 ? 0.12139554 0.12432057 0.44389448  -0.05725861 -0.06671427 -0.03616519 113 VAL B CA   
7130  C C    A VAL B 118 ? 0.08115412 0.13090363 0.43849862  -0.05010235 -0.06362240 -0.04512858 113 VAL B C    
7131  C C    B VAL B 118 ? 0.12653857 0.12045056 0.43969995  -0.04769979 -0.08304429 -0.02414467 113 VAL B C    
7132  O O    A VAL B 118 ? 0.04535772 0.10781744 0.44070461  -0.02863354 -0.05813675 -0.03222166 113 VAL B O    
7133  O O    B VAL B 118 ? 0.14052203 0.13514376 0.43721044  -0.06491827 -0.12746295 0.02419138  113 VAL B O    
7134  C CB   A VAL B 118 ? 0.15596886 0.17442594 0.44143251  -0.07804848 -0.04435317 -0.01533255 113 VAL B CB   
7135  C CB   B VAL B 118 ? 0.10496175 0.12273062 0.43975025  -0.07887597 -0.06339736 -0.02140753 113 VAL B CB   
7136  C CG1  A VAL B 118 ? 0.15485594 0.18330616 0.44112983  -0.06549653 -0.06194889 -0.01207313 113 VAL B CG1  
7137  C CG1  B VAL B 118 ? 0.08639940 0.13420892 0.43523094  -0.08359320 -0.08436317 -0.02941341 113 VAL B CG1  
7138  C CG2  A VAL B 118 ? 0.21510090 0.19769652 0.46259308  -0.07193645 -0.01693459 0.00056715  113 VAL B CG2  
7139  C CG2  B VAL B 118 ? 0.09957442 0.09546131 0.43620420  -0.06595020 -0.08232798 -0.02950112 113 VAL B CG2  
7140  H H    A VAL B 118 ? 0.11071320 0.13828850 0.44047791  -0.05350319 -0.04117865 -0.04909895 113 VAL B H    
7141  H H    B VAL B 118 ? 0.11040274 0.13327505 0.43946344  -0.05550113 -0.05091389 -0.04464418 113 VAL B H    
7142  H HA   A VAL B 118 ? 0.12528040 0.14057577 0.44395295  -0.05896678 -0.04744333 -0.04013653 113 VAL B HA   
7143  H HA   B VAL B 118 ? 0.11870711 0.12499870 0.44217166  -0.06023385 -0.06664681 -0.03308566 113 VAL B HA   
7144  H HB   A VAL B 118 ? 0.15860473 0.16920434 0.44357356  -0.07073648 -0.04312096 -0.01879374 113 VAL B HB   
7145  H HB   B VAL B 118 ? 0.10164797 0.12078317 0.43852884  -0.07416345 -0.07167286 -0.02686598 113 VAL B HB   
7146  H HG11 A VAL B 118 ? 0.15461266 0.18035531 0.44134769  -0.06777612 -0.05662765 -0.01246180 113 VAL B HG11 
7147  H HG11 B VAL B 118 ? 0.08795754 0.12511142 0.43577722  -0.08310308 -0.07914052 -0.02920850 113 VAL B HG11 
7148  H HG12 A VAL B 118 ? 0.15633722 0.18090574 0.44181424  -0.06745677 -0.05812587 -0.01395392 113 VAL B HG12 
7149  H HG12 B VAL B 118 ? 0.08548483 0.12857991 0.43608347  -0.08326060 -0.07819703 -0.02828370 113 VAL B HG12 
7150  H HG13 A VAL B 118 ? 0.15488125 0.17996079 0.43960088  -0.06815607 -0.05775288 -0.01224955 113 VAL B HG13 
7151  H HG13 B VAL B 118 ? 0.08725911 0.12878980 0.43598714  -0.08427704 -0.07889447 -0.02845799 113 VAL B HG13 
7152  H HG21 A VAL B 118 ? 0.19624451 0.19221489 0.45812729  -0.07475606 -0.02349746 -0.00511209 113 VAL B HG21 
7153  H HG21 B VAL B 118 ? 0.10060084 0.10156948 0.43493381  -0.06905857 -0.07782281 -0.02650087 113 VAL B HG21 
7154  H HG22 A VAL B 118 ? 0.19690034 0.19194873 0.45754352  -0.07499702 -0.02548435 -0.00245025 113 VAL B HG22 
7155  H HG22 B VAL B 118 ? 0.10097291 0.10177351 0.43485990  -0.06966431 -0.07732799 -0.02807563 113 VAL B HG22 
7156  H HG23 A VAL B 118 ? 0.19817360 0.19296126 0.46064559  -0.07018836 -0.02067138 0.00012308  113 VAL B HG23 
7157  H HG23 B VAL B 118 ? 0.10150982 0.10227245 0.43572038  -0.06950153 -0.07728457 -0.02748366 113 VAL B HG23 
7158  N N    . LYS B 119 ? 0.13405983 0.08486430 0.43773952  -0.05183250 -0.09165993 -0.02632657 114 LYS B N    
7159  C CA   . LYS B 119 ? 0.17785573 0.05855263 0.41504884  -0.02584045 -0.09580359 -0.00383575 114 LYS B CA   
7160  C C    . LYS B 119 ? 0.18705474 0.09269721 0.42207658  -0.02340813 -0.10138220 -0.00436536 114 LYS B C    
7161  O O    . LYS B 119 ? 0.34187877 0.10072929 0.50957245  -0.02563665 -0.16636597 -0.01768207 114 LYS B O    
7162  C CB   . LYS B 119 ? 0.21077126 0.10186286 0.42320222  -0.07605255 -0.09020293 -0.01466934 114 LYS B CB   
7163  C CG   . LYS B 119 ? 0.27010167 0.13268171 0.43648890  -0.07194500 -0.07479004 -0.03118673 114 LYS B CG   
7164  C CD   . LYS B 119 ? 0.30035695 0.26145920 0.47257707  -0.06466638 -0.05057414 -0.06024091 114 LYS B CD   
7165  C CE   . LYS B 119 ? 0.37350029 0.37073231 0.52526200  -0.07414237 -0.01369936 -0.05452552 114 LYS B CE   
7166  N NZ   . LYS B 119 ? 0.44494668 0.50568479 0.59051168  -0.04842717 0.04358514  -0.05283453 114 LYS B NZ   
7167  H H    . LYS B 119 ? 0.12671661 0.08847877 0.43372402  -0.05154906 -0.08583853 -0.02731451 114 LYS B H    
7168  H HA   . LYS B 119 ? 0.17377231 0.05721708 0.42195410  -0.03750739 -0.09480618 -0.00876769 114 LYS B HA   
7169  H HB2  . LYS B 119 ? 0.21389726 0.09749410 0.42352173  -0.06267278 -0.08825915 -0.01550248 114 LYS B HB2  
7170  H HB3  . LYS B 119 ? 0.21389773 0.10206696 0.42374545  -0.06284446 -0.08870612 -0.01618001 114 LYS B HB3  
7171  H HG2  . LYS B 119 ? 0.26128244 0.14378004 0.43962401  -0.07179289 -0.07209890 -0.03251306 114 LYS B HG2  
7172  H HG3  . LYS B 119 ? 0.25862664 0.13539264 0.43854165  -0.07088287 -0.07374431 -0.03116593 114 LYS B HG3  
7173  H HD2  . LYS B 119 ? 0.30265197 0.23982348 0.46815091  -0.06850720 -0.05002796 -0.05038080 114 LYS B HD2  
7174  H HD3  . LYS B 119 ? 0.30094534 0.25362045 0.46806863  -0.06794442 -0.05088806 -0.05051617 114 LYS B HD3  
7175  H HE2  . LYS B 119 ? 0.36572865 0.35850051 0.51913673  -0.06910343 -0.00984194 -0.05698541 114 LYS B HE2  
7176  H HE3  . LYS B 119 ? 0.35885793 0.36279520 0.51642680  -0.06485923 -0.01199380 -0.05374208 114 LYS B HE3  
7177  H HZ1  . LYS B 119 ? 0.41864076 0.48393223 0.56721669  -0.05503895 0.02473569  -0.05263320 114 LYS B HZ1  
7178  H HZ2  . LYS B 119 ? 0.42834255 0.46092778 0.56997877  -0.06388786 0.03013145  -0.05607146 114 LYS B HZ2  
7179  H HZ3  . LYS B 119 ? 0.41927379 0.46118045 0.57929981  -0.05787044 0.02595723  -0.04930134 114 LYS B HZ3  
7180  N N    . LEU B 120 ? 0.16150898 0.09009622 0.38916597  -0.00582486 -0.09929254 -0.00984266 115 LEU B N    
7181  C CA   . LEU B 120 ? 0.14918445 0.10133816 0.37890396  0.01389567  -0.07880104 -0.00796734 115 LEU B CA   
7182  C C    . LEU B 120 ? 0.13965946 0.09776744 0.35567650  0.00613710  -0.08053443 0.00903205  115 LEU B C    
7183  O O    . LEU B 120 ? 0.22461426 0.10923333 0.35599932  0.02676057  -0.06955323 0.00768869  115 LEU B O    
7184  C CB   . LEU B 120 ? 0.11508448 0.10233053 0.38730016  0.02975826  -0.08547339 -0.02305765 115 LEU B CB   
7185  C CG   . LEU B 120 ? 0.12741113 0.12365127 0.40860921  0.02476097  -0.08893707 -0.01982933 115 LEU B CG   
7186  C CD1  . LEU B 120 ? 0.18362361 0.13498996 0.43297285  0.03940903  -0.09260742 -0.02397354 115 LEU B CD1  
7187  C CD2  . LEU B 120 ? 0.13543557 0.13915777 0.45197210  0.01477054  -0.08473264 -0.01107251 115 LEU B CD2  
7188  H H    . LEU B 120 ? 0.16435976 0.09091559 0.39390692  -0.00497006 -0.09494343 -0.00778397 115 LEU B H    
7189  H HA   . LEU B 120 ? 0.14520270 0.09915107 0.37890485  0.01138676  -0.08462968 -0.00785436 115 LEU B HA   
7190  H HB2  . LEU B 120 ? 0.12511744 0.10489467 0.38811925  0.02547516  -0.08391665 -0.01910625 115 LEU B HB2  
7191  H HB3  . LEU B 120 ? 0.12431379 0.09934209 0.38884357  0.02702007  -0.08405751 -0.01912752 115 LEU B HB3  
7192  H HG   . LEU B 120 ? 0.13488023 0.12304317 0.41303220  0.02634707  -0.08773924 -0.01968642 115 LEU B HG   
7193  H HD11 . LEU B 120 ? 0.17263281 0.13172790 0.42801946  0.03547030  -0.08685225 -0.02294813 115 LEU B HD11 
7194  H HD12 . LEU B 120 ? 0.16704561 0.13179560 0.42733577  0.03540812  -0.09115780 -0.02264513 115 LEU B HD12 
7195  H HD13 . LEU B 120 ? 0.16920000 0.13482149 0.42572030  0.03821094  -0.09189375 -0.02433820 115 LEU B HD13 
7196  H HD21 . LEU B 120 ? 0.13519421 0.13837574 0.43798217  0.01535314  -0.08613607 -0.01299259 115 LEU B HD21 
7197  H HD22 . LEU B 120 ? 0.13440119 0.13483983 0.44095892  0.01722464  -0.08645691 -0.01326565 115 LEU B HD22 
7198  H HD23 . LEU B 120 ? 0.13742961 0.13480036 0.43930534  0.01716199  -0.08396946 -0.01372696 115 LEU B HD23 
7199  N N    . ASP B 121 ? 0.14189090 0.10373317 0.32844481  0.00601249  -0.06943311 0.01607414  116 ASP B N    
7200  C CA   . ASP B 121 ? 0.11103327 0.09696121 0.33305132  0.00971877  -0.05867864 0.02427294  116 ASP B CA   
7201  C C    . ASP B 121 ? 0.11545552 0.08288034 0.32822379  0.00259749  -0.04476673 0.02259384  116 ASP B C    
7202  O O    . ASP B 121 ? 0.10164597 0.10211415 0.31332156  -0.02712754 -0.05402371 0.01319892  116 ASP B O    
7203  C CB   . ASP B 121 ? 0.12068958 0.13429567 0.34257588  0.01009430  -0.06652068 0.02833700  116 ASP B CB   
7204  C CG   . ASP B 121 ? 0.11830780 0.14670040 0.35042438  0.00483463  -0.06039761 0.03145651  116 ASP B CG   
7205  O OD1  . ASP B 121 ? 0.11574420 0.11503996 0.33243778  -0.01454266 -0.05574574 0.02011490  116 ASP B OD1  
7206  O OD2  . ASP B 121 ? 0.13245617 0.19073506 0.38796100  -0.01762179 -0.08690977 0.05626272  116 ASP B OD2  
7207  H H    . ASP B 121 ? 0.13418712 0.09964748 0.33595863  0.00724202  -0.06974117 0.01647882  116 ASP B H    
7208  H HA   . ASP B 121 ? 0.11968759 0.09902936 0.33236510  0.00711388  -0.05912697 0.02396099  116 ASP B HA   
7209  H HB2  . ASP B 121 ? 0.11953612 0.12936664 0.34260264  0.00905970  -0.06318993 0.02830192  116 ASP B HB2  
7210  H HB3  . ASP B 121 ? 0.11955272 0.12859946 0.34195504  0.00779491  -0.06330423 0.02823143  116 ASP B HB3  
7211  N N    . ASP B 122 ? 0.11259972 0.11841090 0.33736843  0.01884336  -0.01339571 0.03671154  117 ASP B N    
7212  C CA   . ASP B 122 ? 0.10552862 0.11099070 0.36569604  0.01136706  -0.00952272 0.03622724  117 ASP B CA   
7213  C C    . ASP B 122 ? 0.08888359 0.13816336 0.36009821  -0.00384695 -0.01274420 0.05169223  117 ASP B C    
7214  O O    . ASP B 122 ? 0.09003910 0.15919833 0.39444891  -0.01955627 -0.04409486 0.05501442  117 ASP B O    
7215  C CB   . ASP B 122 ? 0.13223851 0.17625371 0.39209098  0.02269132  0.02441753  0.05631603  117 ASP B CB   
7216  C CG   . ASP B 122 ? 0.27407271 0.25916389 0.45426944  -0.01764972 0.06094223  0.06808660  117 ASP B CG   
7217  O OD1  . ASP B 122 ? 0.36415663 0.21069743 0.57291639  -0.07600908 0.05837576  0.08594791  117 ASP B OD1  
7218  O OD2  . ASP B 122 ? 0.40317872 0.43513975 0.47218809  -0.03438055 0.11322701  0.09972274  117 ASP B OD2  
7219  H H    . ASP B 122 ? 0.11254156 0.10735995 0.34097761  0.01311838  -0.02067201 0.03318615  117 ASP B H    
7220  H HA   . ASP B 122 ? 0.10614274 0.12422565 0.36016220  0.00892360  -0.00753309 0.04024178  117 ASP B HA   
7221  H HB2  . ASP B 122 ? 0.14266078 0.16460666 0.39180532  0.01384989  0.02228466  0.05321979  117 ASP B HB2  
7222  H HB3  . ASP B 122 ? 0.13743809 0.16097476 0.39062318  0.01588337  0.02058833  0.05324810  117 ASP B HB3  
7223  N N    . GLU B 123 ? 0.07021473 0.10606718 0.31785548  0.00609182  -0.03169587 0.02898689  118 GLU B N    
7224  C CA   . GLU B 123 ? 0.06136015 0.08631070 0.30362004  -0.00084109 -0.03217410 0.01661116  118 GLU B CA   
7225  C C    . GLU B 123 ? 0.03623760 0.07608163 0.29046878  -0.00543344 -0.03965457 0.00951498  118 GLU B C    
7226  O O    . GLU B 123 ? 0.04314952 0.07237669 0.28681591  0.00065567  -0.03789910 0.00415249  118 GLU B O    
7227  C CB   . GLU B 123 ? 0.10640509 0.08208892 0.32135442  0.01057836  -0.02735301 0.01337916  118 GLU B CB   
7228  C CG   . GLU B 123 ? 0.17587154 0.11736041 0.35675266  0.01941371  -0.00829998 0.01148082  118 GLU B CG   
7229  C CD   . GLU B 123 ? 0.25396296 0.20227188 0.44217494  0.01865743  0.00826162  0.03951547  118 GLU B CD   
7230  O OE1  . GLU B 123 ? 0.34863818 0.30195254 0.48559168  0.06447060  -0.03451993 0.04077405  118 GLU B OE1  
7231  O OE2  . GLU B 123 ? 0.40690029 0.41737571 0.51677722  -0.00780711 0.08338799  0.03124988  118 GLU B OE2  
7232  H H    . GLU B 123 ? 0.06858758 0.10470792 0.32012987  0.00425682  -0.02944368 0.03150198  118 GLU B H    
7233  H HA   . GLU B 123 ? 0.06352646 0.08662700 0.30566001  0.00125761  -0.03279690 0.01717506  118 GLU B HA   
7234  H HB2  . GLU B 123 ? 0.10365191 0.08804786 0.32098424  0.00919341  -0.02497938 0.01414665  118 GLU B HB2  
7235  H HB3  . GLU B 123 ? 0.10181655 0.08576374 0.31969163  0.00882606  -0.02511136 0.01477187  118 GLU B HB3  
7236  H HG2  . GLU B 123 ? 0.16236463 0.11570898 0.35426700  0.01693080  -0.01040434 0.01752229  118 GLU B HG2  
7237  H HG3  . GLU B 123 ? 0.16981985 0.11514207 0.35432822  0.01474864  -0.00909899 0.01654471  118 GLU B HG3  
7238  N N    . THR B 124 ? 0.05720903 0.06690560 0.28912503  -0.01848574 -0.03304704 0.00137383  119 THR B N    
7239  C CA   . THR B 124 ? 0.04609973 0.06756818 0.28145379  -0.01312737 -0.03459508 -0.00091021 119 THR B CA   
7240  C C    . THR B 124 ? 0.06276069 0.06836955 0.28104714  -0.00798852 -0.04359987 -0.00950377 119 THR B C    
7241  O O    . THR B 124 ? 0.09842799 0.06468810 0.29399544  -0.01494663 -0.05978283 -0.00495753 119 THR B O    
7242  C CB   . THR B 124 ? 0.04608248 0.07370099 0.29111260  -0.00173769 -0.03761823 -0.00681041 119 THR B CB   
7243  O OG1  . THR B 124 ? 0.05499402 0.08625204 0.27601108  -0.00356660 -0.04077566 -0.01011478 119 THR B OG1  
7244  C CG2  . THR B 124 ? 0.04328672 0.08331440 0.29539505  -0.01421835 -0.04071563 -0.01836414 119 THR B CG2  
7245  H H    . THR B 124 ? 0.04969576 0.06745718 0.28725255  -0.01457960 -0.03474681 0.00355725  119 THR B H    
7246  H HA   . THR B 124 ? 0.05079940 0.06704114 0.28364414  -0.01104511 -0.03662593 -0.00241820 119 THR B HA   
7247  H HB   . THR B 124 ? 0.04735935 0.07424955 0.28666592  -0.00633257 -0.03828505 -0.00763564 119 THR B HB   
7248  H HG1  . THR B 124 ? 0.13903798 0.13903798 0.13903798  0.00000000  0.00000000  0.00000000  119 THR B HG1  
7249  H HG21 . THR B 124 ? 0.04300167 0.08092945 0.29352462  -0.01061923 -0.04051556 -0.01529086 119 THR B HG21 
7250  H HG22 . THR B 124 ? 0.04400657 0.08271145 0.29448119  -0.01103003 -0.03957157 -0.01641746 119 THR B HG22 
7251  H HG23 . THR B 124 ? 0.04408240 0.08073153 0.29383445  -0.01047340 -0.03985977 -0.01543051 119 THR B HG23 
7252  N N    . ILE B 125 ? 0.05292794 0.06666718 0.29192406  -0.01479309 -0.04349997 -0.02278192 120 ILE B N    
7253  C CA   . ILE B 125 ? 0.05922565 0.08988425 0.29912984  -0.01412557 -0.04109480 -0.02710685 120 ILE B CA   
7254  C C    . ILE B 125 ? 0.06996209 0.09394085 0.29351479  -0.00522356 -0.02322039 -0.02910088 120 ILE B C    
7255  O O    . ILE B 125 ? 0.06566023 0.08878150 0.32105166  0.01300486  -0.03705556 -0.02751886 120 ILE B O    
7256  C CB   . ILE B 125 ? 0.09131379 0.10854975 0.31787297  -0.01232099 -0.05285013 -0.01347948 120 ILE B CB   
7257  C CG1  . ILE B 125 ? 0.10993093 0.11006066 0.32786185  -0.00676373 -0.05010001 -0.02858318 120 ILE B CG1  
7258  C CG2  . ILE B 125 ? 0.08321539 0.12143388 0.32451200  -0.01260574 -0.05849996 -0.00559446 120 ILE B CG2  
7259  C CD1  . ILE B 125 ? 0.08630513 0.12050664 0.33736998  0.01131450  -0.04980822 -0.01899338 120 ILE B CD1  
7260  H H    . ILE B 125 ? 0.05672857 0.06930347 0.29061639  -0.01302077 -0.04292167 -0.01958216 120 ILE B H    
7261  H HA   . ILE B 125 ? 0.06486959 0.08768574 0.29995579  -0.01260371 -0.04065663 -0.02398617 120 ILE B HA   
7262  H HB   . ILE B 125 ? 0.08604211 0.10888169 0.31754982  -0.01184095 -0.05068181 -0.01599968 120 ILE B HB   
7263  H HG12 . ILE B 125 ? 0.10104477 0.10842428 0.32563528  -0.00480599 -0.05078399 -0.02457611 120 ILE B HG12 
7264  H HG13 . ILE B 125 ? 0.10620929 0.11189642 0.32672763  -0.00657152 -0.05094566 -0.02302301 120 ILE B HG13 
7265  H HG21 . ILE B 125 ? 0.08545021 0.11995361 0.32272014  -0.01228820 -0.05659064 -0.00659919 120 ILE B HG21 
7266  H HG22 . ILE B 125 ? 0.08579416 0.11778648 0.32242611  -0.01227130 -0.05674347 -0.00809428 120 ILE B HG22 
7267  H HG23 . ILE B 125 ? 0.08559845 0.11785740 0.32214773  -0.01219969 -0.05675701 -0.00786375 120 ILE B HG23 
7268  H HD11 . ILE B 125 ? 0.08756528 0.11593375 0.33395326  0.00916295  -0.04967236 -0.02141310 120 ILE B HD11 
7269  H HD12 . ILE B 125 ? 0.09233300 0.11969826 0.33533290  0.00717799  -0.04962185 -0.01979228 120 ILE B HD12 
7270  H HD13 . ILE B 125 ? 0.09258951 0.11753655 0.33444726  0.00707952  -0.05001074 -0.02154876 120 ILE B HD13 
7271  N N    . ASP B 126 ? 0.07286017 0.08925259 0.30244711  0.00147194  -0.03064913 -0.03434892 121 ASP B N    
7272  C CA   . ASP B 126 ? 0.08785366 0.09008174 0.29887089  0.01200409  -0.03163080 -0.02156412 121 ASP B CA   
7273  C C    . ASP B 126 ? 0.08478001 0.08457030 0.29626185  0.01761639  -0.04177405 -0.02926978 121 ASP B C    
7274  O O    . ASP B 126 ? 0.07632055 0.09170888 0.30675167  0.01943915  -0.04176893 -0.03370564 121 ASP B O    
7275  C CB   . ASP B 126 ? 0.14545289 0.09933585 0.31339815  0.02155787  -0.01309305 -0.01144224 121 ASP B CB   
7276  C CG   . ASP B 126 ? 0.17498985 0.10899672 0.35551319  0.03668039  -0.00438661 -0.01729365 121 ASP B CG   
7277  O OD1  . ASP B 126 ? 0.14311223 0.11844454 0.33761311  0.03900402  -0.02586243 -0.01438805 121 ASP B OD1  
7278  O OD2  . ASP B 126 ? 0.24157403 0.12760875 0.39179808  0.07063244  0.00090946  0.01029262  121 ASP B OD2  
7279  H H    . ASP B 126 ? 0.07330322 0.08949603 0.29955250  0.00043332  -0.03007699 -0.03058015 121 ASP B H    
7280  H HA   . ASP B 126 ? 0.09129355 0.08981916 0.30022568  0.01234820  -0.03094197 -0.02432993 121 ASP B HA   
7281  H HB2  . ASP B 126 ? 0.13254453 0.09805616 0.31596413  0.02208557  -0.01615044 -0.01505208 121 ASP B HB2  
7282  H HB3  . ASP B 126 ? 0.13291095 0.09844743 0.31731525  0.02253993  -0.01543238 -0.01438738 121 ASP B HB3  
7283  N N    . TYR B 127 ? 0.08961820 0.08703612 0.27695921  0.00569375  -0.05214565 -0.02851908 122 TYR B N    
7284  C CA   . TYR B 127 ? 0.09974400 0.09987990 0.28703418  0.01895384  -0.05477196 -0.02202278 122 TYR B CA   
7285  C C    . TYR B 127 ? 0.09683448 0.11333267 0.27943751  0.00575425  -0.03818833 -0.02991190 122 TYR B C    
7286  O O    . TYR B 127 ? 0.09266832 0.12610184 0.29665232  -0.01062234 -0.02472892 -0.02211039 122 TYR B O    
7287  C CB   . TYR B 127 ? 0.07753827 0.09533154 0.29470715  0.01265161  -0.05144978 -0.02706423 122 TYR B CB   
7288  C CG   . TYR B 127 ? 0.06483612 0.07557520 0.29316694  0.02257743  -0.05397484 -0.02687485 122 TYR B CG   
7289  C CD1  . TYR B 127 ? 0.07082336 0.11652776 0.29122436  0.02554534  -0.05050969 -0.02249435 122 TYR B CD1  
7290  C CD2  . TYR B 127 ? 0.05632983 0.07873136 0.30157176  0.01552492  -0.05433772 -0.03346888 122 TYR B CD2  
7291  C CE1  . TYR B 127 ? 0.06681093 0.12079915 0.30560151  0.02730927  -0.06470384 -0.02551040 122 TYR B CE1  
7292  C CE2  . TYR B 127 ? 0.08210573 0.08920734 0.29580393  0.02864110  -0.04748360 -0.03288820 122 TYR B CE2  
7293  C CZ   . TYR B 127 ? 0.07640743 0.08829680 0.29836595  0.02981200  -0.06536676 -0.02591909 122 TYR B CZ   
7294  O OH   . TYR B 127 ? 0.09425034 0.15723462 0.32622808  0.04513938  -0.08257319 -0.03603203 122 TYR B OH   
7295  H H    . TYR B 127 ? 0.08973905 0.08797533 0.28143179  0.01157881  -0.05002761 -0.02870096 122 TYR B H    
7296  H HA   . TYR B 127 ? 0.09270490 0.09855054 0.28461656  0.01267284  -0.05111411 -0.02562807 122 TYR B HA   
7297  H HB2  . TYR B 127 ? 0.07930811 0.09135979 0.29239792  0.01609919  -0.05271450 -0.02589565 122 TYR B HB2  
7298  H HB3  . TYR B 127 ? 0.08091445 0.09220552 0.29255310  0.01496961  -0.05304921 -0.02571678 122 TYR B HB3  
7299  H HD1  . TYR B 127 ? 0.06821164 0.10599656 0.29356393  0.02528176  -0.05397394 -0.02467157 122 TYR B HD1  
7300  H HD2  . TYR B 127 ? 0.05944914 0.08047486 0.29801154  0.02119398  -0.05240442 -0.03177629 122 TYR B HD2  
7301  H HE1  . TYR B 127 ? 0.06836788 0.11199038 0.30036634  0.02814986  -0.06136339 -0.02519234 122 TYR B HE1  
7302  H HE2  . TYR B 127 ? 0.07371776 0.08659334 0.29637134  0.02587261  -0.05279496 -0.03166606 122 TYR B HE2  
7303  H HH   . TYR B 127 ? 0.19213028 0.19213028 0.19213028  0.00000000  0.00000000  0.00000000  122 TYR B HH   
7304  N N    . THR B 128 ? 0.08069912 0.11443160 0.31117922  0.01122929  -0.04783588 -0.02887246 123 THR B N    
7305  C CA   . THR B 128 ? 0.08035610 0.10946573 0.35015497  0.00964944  -0.05302516 -0.04084993 123 THR B CA   
7306  C C    . THR B 128 ? 0.09798915 0.11823779 0.36962694  0.00802129  -0.02788538 -0.06145939 123 THR B C    
7307  O O    . THR B 128 ? 0.13219383 0.15490872 0.41890159  0.00752553  0.00409376  -0.08818541 123 THR B O    
7308  C CB   . THR B 128 ? 0.12420284 0.14602233 0.38421649  0.05760808  -0.05044048 -0.01872883 123 THR B CB   
7309  O OG1  . THR B 128 ? 0.22610351 0.14122634 0.40455136  0.07373665  -0.00860578 0.00785787  123 THR B OG1  
7310  C CG2  . THR B 128 ? 0.10809752 0.17590503 0.38391766  0.04946284  -0.06268568 -0.00126139 123 THR B CG2  
7311  H H    . THR B 128 ? 0.08513194 0.11316454 0.31160012  0.01022366  -0.04668723 -0.03129308 123 THR B H    
7312  H HA   . THR B 128 ? 0.08785246 0.11603089 0.34732565  0.01627778  -0.04609266 -0.03785134 123 THR B HA   
7313  H HB   . THR B 128 ? 0.12038291 0.14006254 0.37701064  0.04878230  -0.04571037 -0.01664567 123 THR B HB   
7314  H HG1  . THR B 128 ? 0.25667188 0.25667188 0.25667188  0.00000000  0.00000000  0.00000000  123 THR B HG1  
7315  H HG21 . THR B 128 ? 0.11256673 0.16576503 0.38225260  0.05236860  -0.06022671 -0.00558507 123 THR B HG21 
7316  H HG22 . THR B 128 ? 0.11448801 0.16602170 0.38276193  0.05029263  -0.06047213 -0.00592286 123 THR B HG22 
7317  H HG23 . THR B 128 ? 0.11330598 0.16636299 0.38318181  0.05179882  -0.05951613 -0.00628947 123 THR B HG23 
7318  N N    . LYS B 129 ? 0.09809061 0.11190819 0.36645323  -0.00101555 -0.02368920 -0.06874192 124 LYS B N    
7319  C CA   . LYS B 129 ? 0.09682305 0.11663288 0.40072918  -0.02073531 0.01050401  -0.09332715 124 LYS B CA   
7320  C C    . LYS B 129 ? 0.06720068 0.17349526 0.38135421  -0.01374642 -0.00201072 -0.09977236 124 LYS B C    
7321  O O    . LYS B 129 ? 0.14808318 0.13901544 0.37261000  -0.05912771 -0.01230696 -0.07946680 124 LYS B O    
7322  C CB   . LYS B 129 ? 0.12913433 0.13088678 0.43075439  -0.03778697 0.00673257  -0.06719539 124 LYS B CB   
7323  C CG   . LYS B 129 ? 0.18754326 0.18513948 0.47681159  -0.03870954 0.02467695  -0.04687116 124 LYS B CG   
7324  C CD   . LYS B 129 ? 0.22583883 0.20698743 0.53505790  -0.03506616 0.03344741  -0.01770088 124 LYS B CD   
7325  C CE   . LYS B 129 ? 0.27679655 0.16151789 0.58336276  -0.00480833 0.05937517  0.01069009  124 LYS B CE   
7326  N NZ   . LYS B 129 ? 0.26751998 0.22224848 0.62440741  0.02247460  0.07103390  0.01990717  124 LYS B NZ   
7327  H H    . LYS B 129 ? 0.09766066 0.11440105 0.37254584  -0.00307902 -0.01834397 -0.07098468 124 LYS B H    
7328  H HA   . LYS B 129 ? 0.09395185 0.12508973 0.39492822  -0.01409069 0.00118770  -0.08648510 124 LYS B HA   
7329  H HB2  . LYS B 129 ? 0.12991293 0.13651983 0.42909119  -0.03525744 0.01030330  -0.06959382 124 LYS B HB2  
7330  H HB3  . LYS B 129 ? 0.12863363 0.13490467 0.42822227  -0.03468480 0.01003415  -0.07092395 124 LYS B HB3  
7331  H HG2  . LYS B 129 ? 0.17936715 0.17445786 0.47186166  -0.04142351 0.01999251  -0.04507500 124 LYS B HG2  
7332  H HG3  . LYS B 129 ? 0.17658839 0.17366020 0.47437230  -0.03745382 0.02253587  -0.04405228 124 LYS B HG3  
7333  H HD2  . LYS B 129 ? 0.22823580 0.19635491 0.52720404  -0.03401475 0.03489941  -0.01733321 124 LYS B HD2  
7334  H HD3  . LYS B 129 ? 0.22381639 0.19372506 0.52763152  -0.02967513 0.03719698  -0.01751198 124 LYS B HD3  
7335  H HE2  . LYS B 129 ? 0.25941396 0.18261093 0.57741123  -0.00392532 0.05652731  0.00527205  124 LYS B HE2  
7336  H HE3  . LYS B 129 ? 0.26114255 0.18489313 0.57767111  -0.00469657 0.05630456  0.00683833  124 LYS B HE3  
7337  H HZ1  . LYS B 129 ? 0.27198762 0.20393679 0.61488599  0.01471708  0.06998495  0.01963002  124 LYS B HZ1  
7338  H HZ2  . LYS B 129 ? 0.27105248 0.20250078 0.61040068  0.01233423  0.06738481  0.01687380  124 LYS B HZ2  
7339  H HZ3  . LYS B 129 ? 0.27120629 0.20375279 0.61404258  0.01296143  0.06853299  0.01470292  124 LYS B HZ3  
7340  N N    . PRO B 130 ? 0.04785874 0.22811857 0.42374590  -0.00852333 -0.03737817 -0.11198710 125 PRO B N    
7341  C CA   . PRO B 130 ? 0.16226503 0.20020059 0.43144679  0.01788999  0.00325327  -0.10234678 125 PRO B CA   
7342  C C    . PRO B 130 ? 0.14186068 0.18793109 0.44828650  -0.03988686 -0.05164779 -0.06195104 125 PRO B C    
7343  O O    . PRO B 130 ? 0.11003185 0.21315336 0.42665270  -0.00500879 -0.03418150 -0.08877365 125 PRO B O    
7344  C CB   . PRO B 130 ? 0.13437258 0.20434815 0.45749965  0.05000746  -0.00319615 -0.10686684 125 PRO B CB   
7345  C CG   . PRO B 130 ? 0.07764066 0.21357495 0.44625068  0.07840984  -0.04537733 -0.14747645 125 PRO B CG   
7346  C CD   . PRO B 130 ? 0.05625600 0.27337316 0.46635103  0.00544123  -0.02646658 -0.14045015 125 PRO B CD   
7347  H HA   . PRO B 130 ? 0.13096534 0.20986108 0.43872416  0.01207588  -0.01767188 -0.09887678 125 PRO B HA   
7348  H HB2  . PRO B 130 ? 0.13295111 0.20703354 0.44872218  0.05243900  -0.01054110 -0.11474320 125 PRO B HB2  
7349  H HB3  . PRO B 130 ? 0.12674960 0.20593473 0.44782120  0.05021753  -0.01130221 -0.11526625 125 PRO B HB3  
7350  H HG2  . PRO B 130 ? 0.08456398 0.22185630 0.45270741  0.05537698  -0.03255541 -0.13802874 125 PRO B HG2  
7351  H HG3  . PRO B 130 ? 0.08908266 0.22485024 0.45346966  0.05688251  -0.03375871 -0.13743648 125 PRO B HG3  
7352  H HD2  . PRO B 130 ? 0.06056970 0.24737376 0.45144123  0.01830369  -0.03276632 -0.13476753 125 PRO B HD2  
7353  H HD3  . PRO B 130 ? 0.06585515 0.24634489 0.45094064  0.01691022  -0.02978087 -0.13462204 125 PRO B HD3  
7354  N N    . ALA B 131 ? 0.11514046 0.11956445 0.40809637  -0.04547583 -0.03139013 -0.05694093 126 ALA B N    
7355  C CA   . ALA B 131 ? 0.11744475 0.14646891 0.41744485  -0.00001977 -0.07657923 -0.01992134 126 ALA B CA   
7356  C C    . ALA B 131 ? 0.11103510 0.13561092 0.42286047  0.00510299  -0.08370374 -0.01709001 126 ALA B C    
7357  O O    . ALA B 131 ? 0.13889766 0.13081992 0.44503489  -0.01183404 -0.15417926 0.01581814  126 ALA B O    
7358  C CB   . ALA B 131 ? 0.05079149 0.14816713 0.47742558  0.00460221  -0.04049428 -0.01521316 126 ALA B CB   
7359  H H    . ALA B 131 ? 0.11958601 0.13940674 0.41832387  -0.03273515 -0.04513245 -0.04996137 126 ALA B H    
7360  H HA   . ALA B 131 ? 0.10385221 0.13887696 0.42126611  -0.00754357 -0.06426552 -0.02639578 126 ALA B HA   
7361  H HB1  . ALA B 131 ? 0.05645292 0.14542839 0.45918167  0.00963735  -0.04778662 -0.01793602 126 ALA B HB1  
7362  H HB2  . ALA B 131 ? 0.06922784 0.15057969 0.46168047  0.00531921  -0.04993493 -0.01651182 126 ALA B HB2  
7363  H HB3  . ALA B 131 ? 0.07044551 0.14746155 0.46361485  0.00390408  -0.04754150 -0.01759003 126 ALA B HB3  
7364  N N    . ALA B 132 ? 0.13949504 0.10756125 0.39798307  0.00049414  -0.12124869 0.01208229  127 ALA B N    
7365  C CA   . ALA B 132 ? 0.11925489 0.12349918 0.36860353  -0.01098126 -0.11209579 -0.01355721 127 ALA B CA   
7366  C C    . ALA B 132 ? 0.11930225 0.11076265 0.35290214  -0.00364156 -0.11172906 -0.04542282 127 ALA B C    
7367  O O    . ALA B 132 ? 0.07690679 0.11256877 0.35657862  -0.01247322 -0.08909769 -0.02154117 127 ALA B O    
7368  C CB   . ALA B 132 ? 0.12050862 0.12576252 0.36953810  -0.01145703 -0.11388862 -0.00525617 127 ALA B CB   
7369  H H    . ALA B 132 ? 0.12345072 0.11454009 0.39459249  0.00219394  -0.11193002 0.00035379  127 ALA B H    
7370  H HA   . ALA B 132 ? 0.12153723 0.11852796 0.37025774  -0.00732707 -0.11336298 -0.01342645 127 ALA B HA   
7371  H HB1  . ALA B 132 ? 0.12014147 0.12616044 0.36881506  -0.01108538 -0.11338070 -0.00742057 127 ALA B HB1  
7372  H HB2  . ALA B 132 ? 0.11988787 0.12474678 0.36817384  -0.01105393 -0.11295651 -0.00767255 127 ALA B HB2  
7373  H HB3  . ALA B 132 ? 0.12059235 0.12505026 0.36899778  -0.01130068 -0.11362083 -0.00758188 127 ALA B HB3  
7374  N N    . ILE B 133 ? 0.11551202 0.09612330 0.35304075  0.04729507  -0.09187824 -0.05505902 128 ILE B N    
7375  C CA   . ILE B 133 ? 0.14420842 0.12642889 0.35353196  0.05548868  -0.10156536 -0.05716791 128 ILE B CA   
7376  C C    . ILE B 133 ? 0.12788250 0.15479648 0.34385702  0.04927099  -0.08949998 -0.06627157 128 ILE B C    
7377  O O    . ILE B 133 ? 0.12037200 0.18488792 0.33881214  0.09031208  -0.08433901 -0.06698101 128 ILE B O    
7378  C CB   . ILE B 133 ? 0.14737484 0.18213420 0.35843289  0.07440475  -0.10560927 -0.08305150 128 ILE B CB   
7379  C CG1  . ILE B 133 ? 0.11914656 0.20808169 0.38637978  0.09038617  -0.10010988 -0.08728693 128 ILE B CG1  
7380  C CG2  . ILE B 133 ? 0.12767814 0.22868693 0.36381590  0.08256489  -0.06736164 -0.08441081 128 ILE B CG2  
7381  C CD1  . ILE B 133 ? 0.16979808 0.20717043 0.38720086  0.12211478  -0.10194040 -0.08169317 128 ILE B CD1  
7382  H H    . ILE B 133 ? 0.11613315 0.09494247 0.35322443  0.04519406  -0.09919825 -0.05237015 128 ILE B H    
7383  H HA   . ILE B 133 ? 0.13491440 0.13191819 0.35190958  0.05517124  -0.09791341 -0.06300798 128 ILE B HA   
7384  H HB   . ILE B 133 ? 0.14024942 0.18050846 0.36301234  0.07452661  -0.09696338 -0.07909958 128 ILE B HB   
7385  H HG12 . ILE B 133 ? 0.13637254 0.20439440 0.37955278  0.09363078  -0.10161074 -0.08489415 128 ILE B HG12 
7386  H HG13 . ILE B 133 ? 0.13610601 0.20033833 0.38123721  0.09219246  -0.10100014 -0.08467536 128 ILE B HG13 
7387  H HG21 . ILE B 133 ? 0.13374881 0.22088355 0.36236569  0.07859580  -0.07779215 -0.08197229 128 ILE B HG21 
7388  H HG22 . ILE B 133 ? 0.13588139 0.21597055 0.36445892  0.08174895  -0.07493175 -0.08156334 128 ILE B HG22 
7389  H HG23 . ILE B 133 ? 0.12790087 0.21518748 0.36125159  0.08077152  -0.07513826 -0.08328643 128 ILE B HG23 
7390  H HD11 . ILE B 133 ? 0.15367702 0.20932399 0.38650709  0.11187792  -0.09984950 -0.08316959 128 ILE B HD11 
7391  H HD12 . ILE B 133 ? 0.15433544 0.20997989 0.38797244  0.11209557  -0.09971756 -0.08250114 128 ILE B HD12 
7392  H HD13 . ILE B 133 ? 0.15733667 0.20825440 0.38949561  0.11237152  -0.09739110 -0.08299385 128 ILE B HD13 
7393  N N    . SER B 134 ? 0.10290168 0.16859183 0.33853897  0.06261649  -0.09476031 -0.08909470 129 SER B N    
7394  C CA   . SER B 134 ? 0.11673301 0.18580319 0.35861608  0.05675564  -0.09938309 -0.09193495 129 SER B CA   
7395  C C    . SER B 134 ? 0.12627828 0.13470550 0.32994121  0.04201139  -0.08774258 -0.06316239 129 SER B C    
7396  O O    . SER B 134 ? 0.09986482 0.16655023 0.32211089  0.04081665  -0.08630442 -0.04705753 129 SER B O    
7397  C CB   . SER B 134 ? 0.13020326 0.19864355 0.40128234  0.05278861  -0.08560003 -0.10838180 129 SER B CB   
7398  O OG   . SER B 134 ? 0.12304651 0.25194499 0.42152399  0.02581155  -0.05841880 -0.11877207 129 SER B OG   
7399  H H    . SER B 134 ? 0.11148103 0.16662827 0.34392005  0.05899642  -0.09479799 -0.08349357 129 SER B H    
7400  H HA   . SER B 134 ? 0.11820016 0.17426108 0.35694119  0.05487943  -0.09420371 -0.08893748 129 SER B HA   
7401  H HB2  . SER B 134 ? 0.12583472 0.20514297 0.39563257  0.04786974  -0.08370098 -0.10600188 129 SER B HB2  
7402  H HB3  . SER B 134 ? 0.12783757 0.20763753 0.39777711  0.04853784  -0.08263996 -0.10667034 129 SER B HB3  
7403  H HG   . SER B 134 ? 0.26503089 0.26503089 0.26503089  0.00000000  0.00000000  0.00000000  129 SER B HG   
7404  N N    . LEU B 135 ? 0.10337255 0.11942642 0.32436916  0.01761630  -0.08922595 -0.02863656 130 LEU B N    
7405  C CA   . LEU B 135 ? 0.10037457 0.11324982 0.31596074  0.00319792  -0.06847941 -0.01350314 130 LEU B CA   
7406  C C    . LEU B 135 ? 0.07445834 0.11650601 0.29375046  -0.00245835 -0.06235972 -0.01825055 130 LEU B C    
7407  O O    . LEU B 135 ? 0.08026402 0.12059217 0.28586906  0.01085038  -0.05951757 -0.01861791 130 LEU B O    
7408  C CB   . LEU B 135 ? 0.10827477 0.12112274 0.32317135  -0.02444272 -0.07634170 -0.01936404 130 LEU B CB   
7409  C CG   . LEU B 135 ? 0.14417367 0.14235269 0.32703975  -0.03053379 -0.06451686 -0.01726061 130 LEU B CG   
7410  C CD1  . LEU B 135 ? 0.13897860 0.14600895 0.33171430  -0.02517495 -0.06733111 -0.00646495 130 LEU B CD1  
7411  C CD2  . LEU B 135 ? 0.14323029 0.17258431 0.34492716  -0.03597867 -0.06395976 -0.01300350 130 LEU B CD2  
7412  H H    . LEU B 135 ? 0.10610871 0.11979953 0.32265928  0.02196621  -0.08560963 -0.03195238 130 LEU B H    
7413  H HA   . LEU B 135 ? 0.10239181 0.11730564 0.31583861  0.00115163  -0.07042907 -0.01783675 130 LEU B HA   
7414  H HB2  . LEU B 135 ? 0.11215635 0.12017325 0.32180569  -0.01979847 -0.07240210 -0.01739361 130 LEU B HB2  
7415  H HB3  . LEU B 135 ? 0.10715473 0.12296342 0.32113555  -0.02015186 -0.07444540 -0.01780030 130 LEU B HB3  
7416  H HG   . LEU B 135 ? 0.13483922 0.14250971 0.32947332  -0.02911203 -0.06726430 -0.01495274 130 LEU B HG   
7417  H HD11 . LEU B 135 ? 0.14084263 0.14516644 0.33007175  -0.02699112 -0.06685148 -0.00939101 130 LEU B HD11 
7418  H HD12 . LEU B 135 ? 0.14060822 0.14568421 0.32983193  -0.02653796 -0.06658924 -0.00966032 130 LEU B HD12 
7419  H HD13 . LEU B 135 ? 0.14011827 0.14461757 0.32951629  -0.02642528 -0.06662018 -0.00967667 130 LEU B HD13 
7420  H HD21 . LEU B 135 ? 0.14368904 0.16403811 0.33889803  -0.03410085 -0.06439038 -0.01424022 130 LEU B HD21 
7421  H HD22 . LEU B 135 ? 0.14392848 0.16880830 0.33904234  -0.03344800 -0.06443174 -0.01462198 130 LEU B HD22 
7422  H HD23 . LEU B 135 ? 0.14464343 0.16478960 0.33974281  -0.03485213 -0.06515729 -0.01360783 130 LEU B HD23 
7423  N N    . ALA B 136 ? 0.05518382 0.10832696 0.28132561  0.01764133  -0.06158208 -0.01862967 131 ALA B N    
7424  C CA   . ALA B 136 ? 0.05556538 0.10366920 0.27646470  0.02401078  -0.05761678 -0.03635029 131 ALA B CA   
7425  C C    . ALA B 136 ? 0.03939478 0.09770305 0.28035238  0.00684298  -0.05269643 -0.03089295 131 ALA B C    
7426  O O    . ALA B 136 ? 0.04364149 0.11590582 0.28545046  0.02420943  -0.04303750 -0.02651075 131 ALA B O    
7427  C CB   . ALA B 136 ? 0.04425071 0.11639997 0.29113585  0.02301235  -0.04469235 -0.02632083 131 ALA B CB   
7428  H H    . ALA B 136 ? 0.05669744 0.10621612 0.28265455  0.01772300  -0.06210016 -0.02167832 131 ALA B H    
7429  H HA   . ALA B 136 ? 0.04967390 0.10489608 0.27932295  0.02000788  -0.05419097 -0.03083246 131 ALA B HA   
7430  H HB1  . ALA B 136 ? 0.04808128 0.11437548 0.28624567  0.02371447  -0.04860195 -0.02957555 131 ALA B HB1  
7431  H HB2  . ALA B 136 ? 0.04807849 0.11282840 0.28707230  0.02335791  -0.04840238 -0.02982884 131 ALA B HB2  
7432  H HB3  . ALA B 136 ? 0.04817266 0.11278417 0.28637910  0.02332811  -0.04870893 -0.02940015 131 ALA B HB3  
7433  N N    . THR B 137 ? 0.04002596 0.12315344 0.27722678  0.03235778  -0.04033134 -0.02717905 132 THR B N    
7434  C CA   . THR B 137 ? 0.05047393 0.15907314 0.28938621  0.03554799  -0.04159840 -0.03106462 132 THR B CA   
7435  C C    . THR B 137 ? 0.04673477 0.14546748 0.28941765  0.03244114  -0.03828087 -0.01878235 132 THR B C    
7436  O O    . THR B 137 ? 0.07292487 0.14814104 0.29244655  0.02594864  -0.06621253 -0.02004807 132 THR B O    
7437  C CB   . THR B 137 ? 0.06172135 0.18876897 0.28553411  0.03448877  -0.04712836 -0.04967547 132 THR B CB   
7438  O OG1  . THR B 137 ? 0.11714859 0.19168609 0.31094095  0.05426152  -0.04502675 -0.07358776 132 THR B OG1  
7439  C CG2  . THR B 137 ? 0.06479269 0.19466278 0.29179564  0.04282210  -0.04565817 -0.04417831 132 THR B CG2  
7440  H H    . THR B 137 ? 0.04139272 0.11970039 0.28020051  0.02849079  -0.04413794 -0.02887218 132 THR B H    
7441  H HA   . THR B 137 ? 0.04952515 0.15624885 0.28568229  0.03482331  -0.04167375 -0.03092457 132 THR B HA   
7442  H HB   . THR B 137 ? 0.06911252 0.18539794 0.29018855  0.03982767  -0.04554871 -0.04852764 132 THR B HB   
7443  H HG1  . THR B 137 ? 0.20796172 0.20796172 0.20796172  0.00000000  0.00000000  0.00000000  132 THR B HG1  
7444  H HG21 . THR B 137 ? 0.06404520 0.19292645 0.28974897  0.04029257  -0.04637222 -0.04562741 132 THR B HG21 
7445  H HG22 . THR B 137 ? 0.06375480 0.19196302 0.28969687  0.04047433  -0.04616549 -0.04580954 132 THR B HG22 
7446  H HG23 . THR B 137 ? 0.06389681 0.19410886 0.28950927  0.04071565  -0.04610749 -0.04570968 132 THR B HG23 
7447  N N    . THR B 138 ? 0.06832901 0.13847409 0.29893357  0.03221845  -0.04593992 -0.02490001 133 THR B N    
7448  C CA   . THR B 138 ? 0.06999815 0.14904103 0.30495352  0.02255685  -0.05361209 -0.04191479 133 THR B CA   
7449  C C    . THR B 138 ? 0.04989203 0.14354356 0.28472719  0.02320037  -0.04705410 -0.02992398 133 THR B C    
7450  O O    . THR B 138 ? 0.06040936 0.15145165 0.29205301  0.02557379  -0.07371051 -0.03107052 133 THR B O    
7451  C CB   . THR B 138 ? 0.08347318 0.16322562 0.32982394  0.01125202  -0.06098791 -0.05445767 133 THR B CB   
7452  O OG1  . THR B 138 ? 0.10032953 0.16666406 0.36538064  0.01688280  -0.08285076 -0.07187702 133 THR B OG1  
7453  C CG2  . THR B 138 ? 0.08878894 0.16878450 0.35180074  0.01029543  -0.05727161 -0.06670313 133 THR B CG2  
7454  H H    . THR B 138 ? 0.06276610 0.14067948 0.29700083  0.03115338  -0.04635826 -0.02622513 133 THR B H    
7455  H HA   . THR B 138 ? 0.06791037 0.14823338 0.30387431  0.02281949  -0.05195804 -0.03807817 133 THR B HA   
7456  H HB   . THR B 138 ? 0.08475205 0.16156781 0.33316773  0.01443140  -0.06310043 -0.05678412 133 THR B HB   
7457  H HG1  . THR B 138 ? 0.21049476 0.21049476 0.21049476  0.00000000  0.00000000  0.00000000  133 THR B HG1  
7458  H HG21 . THR B 138 ? 0.08758403 0.16800259 0.34511247  0.01091713  -0.05844329 -0.06323839 133 THR B HG21 
7459  H HG22 . THR B 138 ? 0.08742294 0.16751651 0.34666425  0.01031988  -0.05756371 -0.06392145 133 THR B HG22 
7460  H HG23 . THR B 138 ? 0.08730183 0.16727829 0.34501800  0.01048894  -0.05843667 -0.06274229 133 THR B HG23 
7461  N N    . LEU B 139 ? 0.04403292 0.12315301 0.27917594  0.02044273  -0.05335563 -0.02259660 134 LEU B N    
7462  C CA   . LEU B 139 ? 0.02785627 0.13500932 0.28007263  0.01715991  -0.04578786 -0.01675948 134 LEU B CA   
7463  C C    . LEU B 139 ? 0.02609779 0.13498861 0.27428719  0.02026089  -0.03525142 -0.02313795 134 LEU B C    
7464  O O    . LEU B 139 ? 0.03004975 0.12800097 0.29257697  0.01943881  -0.03433287 -0.00960987 134 LEU B O    
7465  C CB   . LEU B 139 ? 0.05178379 0.11636816 0.26883161  0.01329141  -0.04724346 -0.01342601 134 LEU B CB   
7466  C CG   . LEU B 139 ? 0.07018388 0.11072633 0.27032194  -0.00264365 -0.04809728 -0.02544034 134 LEU B CG   
7467  C CD1  . LEU B 139 ? 0.11007407 0.12934291 0.29004201  -0.00338788 -0.03766416 -0.02283751 134 LEU B CD1  
7468  C CD2  . LEU B 139 ? 0.06757259 0.13378975 0.27964678  -0.00992557 -0.04598150 -0.02212219 134 LEU B CD2  
7469  H H    . LEU B 139 ? 0.04090618 0.12882362 0.27946770  0.02141433  -0.05122402 -0.02196751 134 LEU B H    
7470  H HA   . LEU B 139 ? 0.02823563 0.12930986 0.27657560  0.01722931  -0.04612458 -0.01863123 134 LEU B HA   
7471  H HB2  . LEU B 139 ? 0.05204470 0.11900523 0.27147174  0.01087194  -0.04675367 -0.01692650 134 LEU B HB2  
7472  H HB3  . LEU B 139 ? 0.05076041 0.11850575 0.27128094  0.01109363  -0.04676293 -0.01717732 134 LEU B HB3  
7473  H HG   . LEU B 139 ? 0.07106809 0.11639686 0.27407181  0.00074727  -0.04524931 -0.02306512 134 LEU B HG   
7474  H HD11 . LEU B 139 ? 0.09851726 0.12547298 0.28343883  -0.00250447 -0.04137709 -0.02456238 134 LEU B HD11 
7475  H HD12 . LEU B 139 ? 0.09986414 0.12549157 0.28366747  -0.00429586 -0.04226104 -0.02245463 134 LEU B HD12 
7476  H HD13 . LEU B 139 ? 0.10559662 0.12441035 0.28285319  -0.00014460 -0.04073392 -0.02332271 134 LEU B HD13 
7477  H HD21 . LEU B 139 ? 0.06833772 0.12744071 0.27779385  -0.00763869 -0.04641996 -0.02260562 134 LEU B HD21 
7478  H HD22 . LEU B 139 ? 0.06970460 0.12981449 0.27697477  -0.00956169 -0.04702703 -0.02236153 134 LEU B HD22 
7479  H HD23 . LEU B 139 ? 0.06874311 0.12786585 0.27726755  -0.00777370 -0.04678594 -0.02342672 134 LEU B HD23 
7480  N N    . TYR B 140 ? 0.02147795 0.13221112 0.27783817  0.02168273  -0.02955830 -0.02194060 135 TYR B N    
7481  C CA   . TYR B 140 ? 0.03558956 0.14253597 0.27489153  0.01685062  -0.02299068 -0.01104013 135 TYR B CA   
7482  C C    . TYR B 140 ? 0.02802803 0.15884149 0.28264692  0.03087019  -0.02629987 -0.01147009 135 TYR B C    
7483  O O    . TYR B 140 ? 0.04647402 0.16001928 0.28851587  0.04075698  -0.02759814 -0.00331284 135 TYR B O    
7484  C CB   . TYR B 140 ? 0.03322433 0.13756730 0.27418050  0.03517004  -0.01959268 -0.01484461 135 TYR B CB   
7485  C CG   . TYR B 140 ? 0.03257341 0.13257746 0.28316107  0.03985035  -0.02192514 -0.02123835 135 TYR B CG   
7486  C CD1  . TYR B 140 ? 0.02270110 0.14419241 0.27622861  0.02779495  -0.01483063 -0.02993734 135 TYR B CD1  
7487  C CD2  . TYR B 140 ? 0.03147622 0.21228272 0.28461450  0.03601370  -0.01593706 -0.05114838 135 TYR B CD2  
7488  C CE1  . TYR B 140 ? 0.03752112 0.15291511 0.27133471  0.01749390  -0.01112032 -0.04655204 135 TYR B CE1  
7489  C CE2  . TYR B 140 ? 0.04546628 0.23019204 0.28802168  0.04226656  -0.03929676 -0.05444723 135 TYR B CE2  
7490  C CZ   . TYR B 140 ? 0.04035706 0.16465138 0.27524653  0.02912332  -0.02909961 -0.05849442 135 TYR B CZ   
7491  O OH   . TYR B 140 ? 0.06327482 0.20091903 0.29551294  0.03338452  -0.03466495 -0.06985516 135 TYR B OH   
7492  H H    . TYR B 140 ? 0.02442250 0.13296591 0.27602941  0.02202561  -0.02994934 -0.01944688 135 TYR B H    
7493  H HA   . TYR B 140 ? 0.03123585 0.14383993 0.27763462  0.02294312  -0.02495531 -0.01283088 135 TYR B HA   
7494  H HB2  . TYR B 140 ? 0.03327773 0.13655730 0.27577800  0.03256310  -0.02064077 -0.01601396 135 TYR B HB2  
7495  H HB3  . TYR B 140 ? 0.03335768 0.13771158 0.27591062  0.03236315  -0.02077383 -0.01546889 135 TYR B HB3  
7496  H HD1  . TYR B 140 ? 0.02303765 0.14441192 0.27645516  0.02823397  -0.01626352 -0.03171243 135 TYR B HD1  
7497  H HD2  . TYR B 140 ? 0.03340446 0.19302139 0.28188345  0.03820595  -0.02059151 -0.04389472 135 TYR B HD2  
7498  H HE1  . TYR B 140 ? 0.03404873 0.15309525 0.27141449  0.02232670  -0.01539769 -0.04419831 135 TYR B HE1  
7499  H HE2  . TYR B 140 ? 0.04378356 0.20615485 0.28387272  0.03757653  -0.03041205 -0.05364066 135 TYR B HE2  
7500  H HH   . TYR B 140 ? 0.18589903 0.18589903 0.18589903  0.00000000  0.00000000  0.00000000  135 TYR B HH   
7501  N N    . GLY B 141 ? 0.04664250 0.16613458 0.27593943  0.04600401  -0.02754330 -0.00736495 136 GLY B N    
7502  C CA   . GLY B 141 ? 0.06086783 0.20212314 0.27648729  0.03235579  -0.01975836 -0.01346982 136 GLY B CA   
7503  C C    . GLY B 141 ? 0.06649484 0.20511423 0.26902381  0.03028220  -0.03490982 -0.01215739 136 GLY B C    
7504  O O    . GLY B 141 ? 0.07120296 0.22498730 0.27581802  0.03860798  -0.04511203 -0.00766438 136 GLY B O    
7505  H H    . GLY B 141 ? 0.04366054 0.16552858 0.27703172  0.04077742  -0.02616667 -0.00821497 136 GLY B H    
7506  H HA2  . GLY B 141 ? 0.05852108 0.19375740 0.27456003  0.03551222  -0.02509497 -0.01148084 136 GLY B HA2  
7507  H HA3  . GLY B 141 ? 0.05844667 0.19545743 0.27504420  0.03540807  -0.02505364 -0.01043794 136 GLY B HA3  
7508  N N    . GLU B 142 ? 0.04935637 0.19559890 0.26419276  0.02225625  -0.04544944 -0.00631718 137 GLU B N    
7509  C CA   . GLU B 142 ? 0.03825891 0.18957204 0.28009740  0.01201627  -0.04378998 -0.01310635 137 GLU B CA   
7510  C C    . GLU B 142 ? 0.05227212 0.17863481 0.27568957  0.02120898  -0.05130603 -0.00674567 137 GLU B C    
7511  O O    . GLU B 142 ? 0.04279613 0.19445150 0.29733714  0.03996173  -0.05952432 -0.01295242 137 GLU B O    
7512  C CB   . GLU B 142 ? 0.03361198 0.19378221 0.29313260  0.00936258  -0.03145104 -0.01277720 137 GLU B CB   
7513  C CG   . GLU B 142 ? 0.03839839 0.18617083 0.30649063  0.01161513  -0.03773008 -0.02867069 137 GLU B CG   
7514  C CD   . GLU B 142 ? 0.08693226 0.18841203 0.32281575  -0.02478326 -0.04237729 -0.04388646 137 GLU B CD   
7515  O OE1  . GLU B 142 ? 0.07530954 0.17189431 0.32823938  -0.01379823 -0.04471965 -0.04014607 137 GLU B OE1  
7516  O OE2  . GLU B 142 ? 0.10792935 0.18564105 0.35278136  -0.03169569 -0.05017454 -0.03938124 137 GLU B OE2  
7517  H H    . GLU B 142 ? 0.04986731 0.19393836 0.26808485  0.02259254  -0.04284851 -0.00784009 137 GLU B H    
7518  H HA   . GLU B 142 ? 0.04225138 0.18950222 0.27783880  0.01536270  -0.04341464 -0.01055802 137 GLU B HA   
7519  H HB2  . GLU B 142 ? 0.03670118 0.19029404 0.29399776  0.01057048  -0.03482275 -0.01643083 137 GLU B HB2  
7520  H HB3  . GLU B 142 ? 0.03565266 0.19052844 0.29290187  0.01082991  -0.03540113 -0.01648264 137 GLU B HB3  
7521  H HG2  . GLU B 142 ? 0.04523315 0.18786192 0.30457044  0.00447209  -0.03808490 -0.02825964 137 GLU B HG2  
7522  H HG3  . GLU B 142 ? 0.04086488 0.18585283 0.30507782  0.00770243  -0.03497286 -0.02953799 137 GLU B HG3  
7523  N N    . LEU B 143 ? 0.05611013 0.17096762 0.26015213  0.02901471  -0.04498956 -0.01041628 138 LEU B N    
7524  C CA   . LEU B 143 ? 0.05436744 0.15690488 0.27289987  0.02594145  -0.04963002 -0.00187594 138 LEU B CA   
7525  C C    . LEU B 143 ? 0.01928564 0.14971206 0.27560073  0.02687214  -0.04445715 0.00888327  138 LEU B C    
7526  O O    . LEU B 143 ? 0.06461849 0.15500221 0.30555770  0.04360437  -0.05667217 0.00208015  138 LEU B O    
7527  C CB   . LEU B 143 ? 0.08660890 0.13016497 0.26785940  0.01499258  -0.04585339 -0.00091742 138 LEU B CB   
7528  C CG   . LEU B 143 ? 0.07355995 0.14276642 0.28122735  0.00557315  -0.05432559 0.00332044  138 LEU B CG   
7529  C CD1  . LEU B 143 ? 0.09018671 0.15520859 0.30070025  -0.01846727 -0.06576547 -0.00211765 138 LEU B CD1  
7530  C CD2  . LEU B 143 ? 0.14833027 0.15214138 0.28180259  0.02386062  -0.02398579 0.00602385  138 LEU B CD2  
7531  H H    . LEU B 143 ? 0.05534098 0.16935146 0.26659700  0.02600492  -0.04725680 -0.00770990 138 LEU B H    
7532  H HA   . LEU B 143 ? 0.05460679 0.15334956 0.27011845  0.02457508  -0.04711983 -0.00122451 138 LEU B HA   
7533  H HB2  . LEU B 143 ? 0.07944109 0.13930771 0.27196237  0.01325936  -0.04904709 -0.00022986 138 LEU B HB2  
7534  H HB3  . LEU B 143 ? 0.07694206 0.13434005 0.27172166  0.01408013  -0.04863859 -0.00092520 138 LEU B HB3  
7535  H HG   . LEU B 143 ? 0.08876391 0.14141206 0.28163481  0.00513326  -0.05001128 0.00110048  138 LEU B HG   
7536  H HD11 . LEU B 143 ? 0.08678890 0.15193650 0.29544726  -0.01110739 -0.06335907 -0.00101406 138 LEU B HD11 
7537  H HD12 . LEU B 143 ? 0.08579018 0.15022376 0.29421872  -0.01188300 -0.06277028 -0.00076808 138 LEU B HD12 
7538  H HD13 . LEU B 143 ? 0.08959361 0.15347202 0.29496694  -0.01395344 -0.06395165 0.00064120  138 LEU B HD13 
7539  H HD21 . LEU B 143 ? 0.12673189 0.14996745 0.28791443  0.01792542  -0.02696983 0.00466766  138 LEU B HD21 
7540  H HD22 . LEU B 143 ? 0.12272155 0.15492696 0.28274581  0.02056895  -0.03191842 0.00608857  138 LEU B HD22 
7541  H HD23 . LEU B 143 ? 0.12187902 0.14989725 0.28252608  0.01818757  -0.03228091 0.00519649  138 LEU B HD23 
7542  N N    . ASP B 144 ? 0.06216370 0.15929677 0.27040079  0.03397240  -0.03225758 0.00370316  139 ASP B N    
7543  C CA   . ASP B 144 ? 0.03998529 0.18065394 0.27202216  0.03876859  -0.03641022 0.01074228  139 ASP B CA   
7544  C C    . ASP B 144 ? 0.05633839 0.19550824 0.28370422  0.04359952  -0.04150426 0.01398877  139 ASP B C    
7545  O O    . ASP B 144 ? 0.05814004 0.20362510 0.29375571  0.04493606  -0.03968165 0.02078522  139 ASP B O    
7546  C CB   . ASP B 144 ? 0.05149483 0.19689852 0.27108294  0.04051752  -0.03405970 0.02091841  139 ASP B CB   
7547  C CG   . ASP B 144 ? 0.04668929 0.21014921 0.26529920  0.04353072  -0.03060807 0.01080960  139 ASP B CG   
7548  O OD1  . ASP B 144 ? 0.04816266 0.15806063 0.27715334  0.04711439  -0.01917438 0.00117405  139 ASP B OD1  
7549  O OD2  . ASP B 144 ? 0.04070116 0.22566433 0.28307408  0.04039816  -0.03457393 -0.00179303 139 ASP B OD2  
7550  H H    . ASP B 144 ? 0.04530909 0.16187139 0.27177504  0.03308966  -0.03647738 0.00638670  139 ASP B H    
7551  H HA   . ASP B 144 ? 0.04886358 0.18017229 0.27288198  0.03846046  -0.03625026 0.01106529  139 ASP B HA   
7552  H HB2  . ASP B 144 ? 0.04785769 0.19719037 0.26992622  0.04145088  -0.03341736 0.01680203  139 ASP B HB2  
7553  H HB3  . ASP B 144 ? 0.04754721 0.19575468 0.26918373  0.04075217  -0.03349600 0.01673071  139 ASP B HB3  
7554  N N    . ALA B 145 ? 0.05961973 0.21475986 0.28527308  0.02555733  -0.05501678 0.01153110  140 ALA B N    
7555  C CA   . ALA B 145 ? 0.05247283 0.23869939 0.28135753  0.02396449  -0.05817911 0.02180768  140 ALA B CA   
7556  C C    . ALA B 145 ? 0.05181994 0.24120820 0.28143543  0.02898542  -0.04958576 0.03814248  140 ALA B C    
7557  O O    . ALA B 145 ? 0.09252841 0.26792613 0.31162941  0.03545259  -0.03651978 0.05566867  140 ALA B O    
7558  C CB   . ALA B 145 ? 0.10006056 0.23270662 0.27371120  0.02528838  -0.06464378 0.02061452  140 ALA B CB   
7559  H H    . ALA B 145 ? 0.05753668 0.21557429 0.28360817  0.02976432  -0.05213468 0.01399731  140 ALA B H    
7560  H HA   . ALA B 145 ? 0.06325478 0.23352301 0.28077558  0.02584011  -0.05675131 0.02253423  140 ALA B HA   
7561  H HB1  . ALA B 145 ? 0.08711634 0.23516543 0.27715522  0.02393539  -0.06109702 0.02030357  140 ALA B HB1  
7562  H HB2  . ALA B 145 ? 0.08625970 0.23561956 0.27650076  0.02395625  -0.06276621 0.02133984  140 ALA B HB2  
7563  H HB3  . ALA B 145 ? 0.08599234 0.23504558 0.27682671  0.02473932  -0.06276546 0.02053164  140 ALA B HB3  
7564  N N    . SER B 146 ? 0.04129582 0.23321274 0.28907108  0.04194461  -0.04583540 0.02041053  141 SER B N    
7565  C CA   . SER B 146 ? 0.05511545 0.19321316 0.28900969  0.04867227  -0.04544962 0.01741358  141 SER B CA   
7566  C C    . SER B 146 ? 0.04547829 0.17510410 0.28523758  0.04554365  -0.01823993 0.02708257  141 SER B C    
7567  O O    . SER B 146 ? 0.05139241 0.19903155 0.31345078  0.04245730  -0.04950989 0.02896408  141 SER B O    
7568  C CB   . SER B 146 ? 0.08060041 0.18666701 0.31395376  0.02914237  -0.03310871 0.01207817  141 SER B CB   
7569  O OG   . SER B 146 ? 0.07700844 0.22053547 0.33014399  0.01534370  -0.03496542 0.02534056  141 SER B OG   
7570  H H    . SER B 146 ? 0.04780535 0.22823279 0.28844693  0.03919250  -0.04586985 0.02179699  141 SER B H    
7571  H HA   . SER B 146 ? 0.05038969 0.19625303 0.28941518  0.04436931  -0.04157119 0.02007519  141 SER B HA   
7572  H HB2  . SER B 146 ? 0.07774674 0.19562231 0.31316021  0.02958899  -0.03293692 0.01502372  141 SER B HB2  
7573  H HB3  . SER B 146 ? 0.07347745 0.19387548 0.31051353  0.03175611  -0.03502602 0.01524410  141 SER B HB3  
7574  H HG   . SER B 146 ? 0.20983617 0.20983617 0.20983617  0.00000000  0.00000000  0.00000000  141 SER B HG   
7575  N N    . PHE B 147 ? 0.05028205 0.17126875 0.30058512  0.03944292  -0.03417227 0.01197240  142 PHE B N    
7576  C CA   . PHE B 147 ? 0.03349058 0.16152255 0.28915021  0.04126802  -0.03835584 0.01716121  142 PHE B CA   
7577  C C    . PHE B 147 ? 0.04882541 0.19155365 0.29337069  0.04250848  -0.04262526 0.01621146  142 PHE B C    
7578  O O    . PHE B 147 ? 0.06576680 0.19627962 0.28418881  0.02692666  -0.03940571 0.03802410  142 PHE B O    
7579  C CB   . PHE B 147 ? 0.02753552 0.16387837 0.30025133  0.04573529  -0.04479539 0.01170503  142 PHE B CB   
7580  C CG   . PHE B 147 ? 0.02228425 0.14741740 0.29094598  0.02696676  -0.05166167 0.01849788  142 PHE B CG   
7581  C CD1  . PHE B 147 ? 0.02173873 0.14247644 0.28848714  0.02378613  -0.03311803 0.01892636  142 PHE B CD1  
7582  C CD2  . PHE B 147 ? 0.02029415 0.15234724 0.29940131  0.01300666  -0.05084158 0.01560694  142 PHE B CD2  
7583  C CE1  . PHE B 147 ? 0.03546298 0.14567418 0.30173478  0.03114700  -0.04149872 0.01783270  142 PHE B CE1  
7584  C CE2  . PHE B 147 ? 0.01921997 0.14217892 0.29087436  0.01046188  -0.04289089 0.01015617  142 PHE B CE2  
7585  C CZ   . PHE B 147 ? 0.01830788 0.15146312 0.30305222  0.02648463  -0.04292898 0.01623942  142 PHE B CZ   
7586  H H    . PHE B 147 ? 0.04535281 0.17235513 0.29397279  0.04027360  -0.03181606 0.01694326  142 PHE B H    
7587  H HA   . PHE B 147 ? 0.03575897 0.16707139 0.29359159  0.04359296  -0.03916698 0.01453058  142 PHE B HA   
7588  H HB2  . PHE B 147 ? 0.02615288 0.15818146 0.29507309  0.04163951  -0.04515178 0.01452459  142 PHE B HB2  
7589  H HB3  . PHE B 147 ? 0.02715953 0.16065075 0.29501307  0.04339650  -0.04565285 0.01464746  142 PHE B HB3  
7590  H HD1  . PHE B 147 ? 0.02394328 0.14206761 0.29124594  0.02521993  -0.03894409 0.01974634  142 PHE B HD1  
7591  H HD2  . PHE B 147 ? 0.02051838 0.15030792 0.29577953  0.01629326  -0.04896217 0.01588082  142 PHE B HD2  
7592  H HE1  . PHE B 147 ? 0.02321399 0.14648148 0.29879361  0.02872362  -0.04084190 0.01775271  142 PHE B HE1  
7593  H HE2  . PHE B 147 ? 0.01641232 0.14456482 0.29477370  0.01477286  -0.04446464 0.01402190  142 PHE B HE2  
7594  H HZ   . PHE B 147 ? 0.01788741 0.14755577 0.29978824  0.02452025  -0.04347437 0.01536826  142 PHE B HZ   
7595  N N    . ASN B 148 ? 0.06239196 0.21784166 0.28594556  0.02680093  -0.04136560 0.02942754  143 ASN B N    
7596  C CA   . ASN B 148 ? 0.06514341 0.24381942 0.30765954  0.02863382  -0.04305177 0.03350721  143 ASN B CA   
7597  C C    . ASN B 148 ? 0.07317097 0.24618408 0.30157462  0.02812258  -0.03326626 0.02835758  143 ASN B C    
7598  O O    . ASN B 148 ? 0.08339275 0.25364065 0.29771656  0.02589589  -0.02878264 0.05170161  143 ASN B O    
7599  C CB   . ASN B 148 ? 0.10023661 0.25586396 0.32784569  0.03951062  -0.03041813 0.01478020  143 ASN B CB   
7600  C CG   . ASN B 148 ? 0.14446659 0.28279486 0.35883382  0.05497251  -0.02136350 0.03005823  143 ASN B CG   
7601  O OD1  . ASN B 148 ? 0.13173473 0.37669459 0.39976317  0.07658592  0.01004919  0.02856359  143 ASN B OD1  
7602  N ND2  . ASN B 148 ? 0.25334594 0.33371651 0.33827713  0.00975646  -0.01175709 0.01394677  143 ASN B ND2  
7603  H H    . ASN B 148 ? 0.05892917 0.21541917 0.29235405  0.03093741  -0.04173341 0.02669612  143 ASN B H    
7604  H HA   . ASN B 148 ? 0.06454671 0.23998222 0.30430713  0.03065283  -0.04014453 0.02872310  143 ASN B HA   
7605  H HB2  . ASN B 148 ? 0.09792637 0.25844648 0.32701159  0.03999262  -0.03183274 0.02136922  143 ASN B HB2  
7606  H HB3  . ASN B 148 ? 0.10125978 0.25797001 0.32766747  0.03921317  -0.03043951 0.02208046  143 ASN B HB3  
7607  H HD21 . ASN B 148 ? 0.22045843 0.31781027 0.34556240  0.03060101  -0.01326228 0.02058271  143 ASN B HD21 
7608  H HD22 . ASN B 148 ? 0.21706064 0.31679162 0.34625000  0.02709299  -0.01530623 0.01900613  143 ASN B HD22 
7609  N N    . ASN B 149 ? 0.05661008 0.26729906 0.30892721  0.02411476  -0.04493592 0.04363644  144 ASN B N    
7610  C CA   . ASN B 149 ? 0.09255014 0.26338241 0.30446723  0.00165386  -0.04653459 0.03097182  144 ASN B CA   
7611  C C    . ASN B 149 ? 0.07929116 0.21581681 0.29345521  0.03940477  -0.04538607 0.05180024  144 ASN B C    
7612  O O    . ASN B 149 ? 0.07806330 0.21561551 0.33040482  0.01989483  -0.04853715 0.03775677  144 ASN B O    
7613  C CB   . ASN B 149 ? 0.09303068 0.31171393 0.31828353  0.03275270  -0.05394702 0.01894018  144 ASN B CB   
7614  C CG   . ASN B 149 ? 0.17804414 0.39799458 0.38197097  0.06570981  -0.06972493 -0.01990204 144 ASN B CG   
7615  O OD1  . ASN B 149 ? 0.17921843 0.41674766 0.50073940  0.08246190  -0.04984648 -0.02493750 144 ASN B OD1  
7616  N ND2  . ASN B 149 ? 0.20774437 0.50599205 0.44735709  0.07364680  -0.08738825 -0.02263154 144 ASN B ND2  
7617  H H    . ASN B 149 ? 0.06853841 0.26118299 0.30529198  0.02030813  -0.04191127 0.03735469  144 ASN B H    
7618  H HA   . ASN B 149 ? 0.08631600 0.26164848 0.30449989  0.01835996  -0.04706025 0.03510446  144 ASN B HA   
7619  H HB2  . ASN B 149 ? 0.10561717 0.30990541 0.32114506  0.03015378  -0.05307205 0.01634766  144 ASN B HB2  
7620  H HB3  . ASN B 149 ? 0.10987449 0.30795854 0.32424206  0.02978892  -0.05452052 0.01580938  144 ASN B HB3  
7621  H HD21 . ASN B 149 ? 0.20256037 0.47159174 0.42623991  0.06417194  -0.08497880 -0.01487301 144 ASN B HD21 
7622  H HD22 . ASN B 149 ? 0.19945759 0.47180954 0.43081471  0.07226408  -0.07857089 -0.01386364 144 ASN B HD22 
7623  N N    . GLN B 150 ? 0.08997174 0.23321880 0.29926866  0.02481066  -0.04280106 0.04734135  145 GLN B N    
7624  C CA   . GLN B 150 ? 0.09590507 0.21132070 0.33094469  0.01831920  -0.04794303 0.06416270  145 GLN B CA   
7625  C C    . GLN B 150 ? 0.13239355 0.25907061 0.34255862  -0.00015513 -0.04847722 0.09179707  145 GLN B C    
7626  O O    . GLN B 150 ? 0.10473705 0.25979298 0.36471191  0.01960158  -0.03410782 0.05589525  145 GLN B O    
7627  C CB   . GLN B 150 ? 0.06754960 0.18274683 0.34550288  0.00861584  -0.06299748 0.06263917  145 GLN B CB   
7628  C CG   . GLN B 150 ? 0.06352721 0.17222188 0.33640161  0.02410569  -0.04796837 0.04975226  145 GLN B CG   
7629  C CD   . GLN B 150 ? 0.06424799 0.16676980 0.33052495  0.02674582  -0.04745208 0.03876447  145 GLN B CD   
7630  O OE1  . GLN B 150 ? 0.10474945 0.16730480 0.33566272  0.01708965  -0.06274290 0.06204835  145 GLN B OE1  
7631  N NE2  . GLN B 150 ? 0.04400313 0.15934958 0.32913440  0.03403226  -0.04021413 0.03067698  145 GLN B NE2  
7632  H H    . GLN B 150 ? 0.08922490 0.22592585 0.30477163  0.02587046  -0.04489372 0.05258498  145 GLN B H    
7633  H HA   . GLN B 150 ? 0.09290098 0.21411343 0.32845721  0.01615680  -0.05040186 0.06564650  145 GLN B HA   
7634  H HB2  . GLN B 150 ? 0.07311984 0.18342553 0.34197506  0.01260079  -0.05687018 0.05826928  145 GLN B HB2  
7635  H HB3  . GLN B 150 ? 0.07232606 0.18535519 0.34048274  0.01398659  -0.05624231 0.05967681  145 GLN B HB3  
7636  H HG2  . GLN B 150 ? 0.06438915 0.17402898 0.33617604  0.02194056  -0.05051298 0.05003777  145 GLN B HG2  
7637  H HG3  . GLN B 150 ? 0.06287665 0.17375337 0.33643040  0.02144942  -0.05006961 0.05044967  145 GLN B HG3  
7638  H HE21 . GLN B 150 ? 0.04986107 0.15909886 0.32833239  0.03258128  -0.04205996 0.03217567  145 GLN B HE21 
7639  H HE22 . GLN B 150 ? 0.04984678 0.16089214 0.32804644  0.03199319  -0.04205034 0.03296090  145 GLN B HE22 
7640  N N    . SER B 151 ? 0.11097479 0.25482312 0.38494885  -0.00722556 -0.05691253 0.12037737  146 SER B N    
7641  C CA   . SER B 151 ? 0.12927590 0.27454105 0.38730523  0.01248218  -0.05735520 0.14544761  146 SER B CA   
7642  C C    . SER B 151 ? 0.10672896 0.25901225 0.38385209  0.01944518  -0.03577134 0.12269163  146 SER B C    
7643  O O    . SER B 151 ? 0.14969702 0.38440135 0.35411921  0.02112920  -0.03149974 0.08759251  146 SER B O    
7644  C CB   . SER B 151 ? 0.19614780 0.27326357 0.44893256  0.02731736  -0.03135618 0.17557281  146 SER B CB   
7645  O OG   . SER B 151 ? 0.29607138 0.40577969 0.55804348  0.05548371  -0.08784782 0.18793255  146 SER B OG   
7646  H H    . SER B 151 ? 0.12072129 0.26009735 0.37512413  -0.00138615 -0.05519050 0.11960104  146 SER B H    
7647  H HA   . SER B 151 ? 0.12993017 0.26747319 0.39219752  0.01233028  -0.04883603 0.13972580  146 SER B HA   
7648  H HB2  . SER B 151 ? 0.18798545 0.29202273 0.44406465  0.02801201  -0.04828324 0.16958904  146 SER B HB2  
7649  H HB3  . SER B 151 ? 0.18778147 0.29197797 0.44383520  0.02816041  -0.04799394 0.16947556  146 SER B HB3  
7650  H HG   . SER B 151 ? 0.42063490 0.42063490 0.42063490  0.00000000  0.00000000  0.00000000  146 SER B HG   
7651  N N    . GLN B 152 ? 0.07108007 0.25084206 0.36940649  0.01959939  -0.05508756 0.12667617  147 GLN B N    
7652  C CA   . GLN B 152 ? 0.05631728 0.23602551 0.36627051  0.01468895  -0.05345059 0.11877303  147 GLN B CA   
7653  C C    . GLN B 152 ? 0.02472252 0.24768773 0.34759670  0.01001213  -0.06745522 0.11205164  147 GLN B C    
7654  O O    . GLN B 152 ? 0.04289123 0.20627460 0.36187878  0.02054410  -0.03482646 0.10682161  147 GLN B O    
7655  C CB   . GLN B 152 ? 0.05979108 0.23279539 0.38758761  0.01226894  -0.05962155 0.10303394  147 GLN B CB   
7656  C CG   . GLN B 152 ? 0.14552176 0.29261997 0.45020235  0.00795823  0.01764943  0.10096493  147 GLN B CG   
7657  C CD   . GLN B 152 ? 0.30264977 0.44049528 0.55024171  -0.03619183 0.03417382  0.03445038  147 GLN B CD   
7658  O OE1  . GLN B 152 ? 0.44647384 0.63838798 0.61489224  0.03090650  0.12550282  0.02159239  147 GLN B OE1  
7659  N NE2  . GLN B 152 ? 0.47131139 0.52951962 0.58067191  -0.05217074 0.04482694  -0.00456266 147 GLN B NE2  
7660  H H    . GLN B 152 ? 0.07585769 0.24908566 0.37176710  0.01803124  -0.05060326 0.12431694  147 GLN B H    
7661  H HA   . GLN B 152 ? 0.05078067 0.24122693 0.36578196  0.01472905  -0.05746096 0.11584719  147 GLN B HA   
7662  H HB2  . GLN B 152 ? 0.07099145 0.24118331 0.39035404  0.01278527  -0.04601981 0.10781695  147 GLN B HB2  
7663  H HB3  . GLN B 152 ? 0.06441478 0.23825260 0.38632464  0.01770432  -0.04910774 0.11102353  147 GLN B HB3  
7664  H HG2  . GLN B 152 ? 0.13449268 0.28996578 0.44135422  0.00237891  -0.00337113 0.09141847  147 GLN B HG2  
7665  H HG3  . GLN B 152 ? 0.13610141 0.29039565 0.44113013  0.00257702  -0.00258730 0.09065738  147 GLN B HG3  
7666  H HE21 . GLN B 152 ? 0.43406349 0.49187547 0.57252234  -0.04908318 0.02931638  0.01453396  147 GLN B HE21 
7667  H HE22 . GLN B 152 ? 0.43178311 0.49841532 0.57538140  -0.04017858 0.04885919  0.01416841  147 GLN B HE22 
7668  N N    . HIS B 153 ? 0.01838562 0.24171741 0.31416020  0.01733174  -0.04543118 0.10421249  148 HIS B N    
7669  C CA   . HIS B 153 ? 0.02089578 0.23272347 0.30954003  0.02277851  -0.04131576 0.09049217  148 HIS B CA   
7670  C C    . HIS B 153 ? 0.01159922 0.22274399 0.29440540  0.00853244  -0.03219187 0.08383398  148 HIS B C    
7671  O O    . HIS B 153 ? 0.01914165 0.25541100 0.30027002  0.03128432  -0.01980083 0.07664503  148 HIS B O    
7672  C CB   . HIS B 153 ? 0.04577772 0.24290422 0.30934989  0.02769387  -0.04185016 0.08209487  148 HIS B CB   
7673  C CG   . HIS B 153 ? 0.06416474 0.29238734 0.31639558  0.01531389  -0.05883801 0.08355302  148 HIS B CG   
7674  N ND1  . HIS B 153 ? 0.09602657 0.45972580 0.34956530  0.01994565  -0.06270941 0.06182548  148 HIS B ND1  
7675  C CD2  . HIS B 153 ? 0.08365807 0.36175230 0.32100463  0.04575710  -0.06552041 0.06931682  148 HIS B CD2  
7676  C CE1  . HIS B 153 ? 0.12285257 0.43022966 0.29585341  0.02279002  -0.06054635 0.08747187  148 HIS B CE1  
7677  N NE2  . HIS B 153 ? 0.09775855 0.35503843 0.31699577  0.04921990  -0.06875975 0.07120937  148 HIS B NE2  
7678  H H    . HIS B 153 ? 0.01890422 0.24097809 0.32064435  0.01651629  -0.04810001 0.10336124  148 HIS B H    
7679  H HA   . HIS B 153 ? 0.02131635 0.23328921 0.30723324  0.02043557  -0.04093919 0.09015726  148 HIS B HA   
7680  H HB2  . HIS B 153 ? 0.04403506 0.25001583 0.31023315  0.02421422  -0.04404926 0.08447851  148 HIS B HB2  
7681  H HB3  . HIS B 153 ? 0.04353089 0.24791551 0.30980083  0.02364334  -0.04442551 0.08470774  148 HIS B HB3  
7682  H HD1  . HIS B 153 ? 0.30173445 0.30173445 0.30173445  0.00000000  0.00000000  0.00000000  148 HIS B HD1  
7683  H HD2  . HIS B 153 ? 0.08398236 0.34146121 0.32057562  0.03894721  -0.06505485 0.07362738  148 HIS B HD2  
7684  H HE1  . HIS B 153 ? 0.11207228 0.41357055 0.30115238  0.02958640  -0.06245987 0.08145501  148 HIS B HE1  
7685  H HE2  . HIS B 153 ? 0.25822967 0.25822967 0.25822967  0.00000000  0.00000000  0.00000000  148 HIS B HE2  
7686  N N    . ASP B 154 ? 0.01664694 0.20657717 0.28540021  0.02388051  -0.03554875 0.06832813  149 ASP B N    
7687  C CA   . ASP B 154 ? 0.01218122 0.20216939 0.28336984  0.00484857  -0.03699679 0.06013642  149 ASP B CA   
7688  C C    . ASP B 154 ? 0.01070764 0.17630363 0.27497163  0.01096553  -0.02761525 0.04670509  149 ASP B C    
7689  O O    . ASP B 154 ? 0.00842337 0.17685999 0.30918947  0.01230419  -0.01451786 0.05533081  149 ASP B O    
7690  C CB   . ASP B 154 ? 0.02520370 0.19938895 0.29172394  0.01281554  -0.04114059 0.06206588  149 ASP B CB   
7691  C CG   . ASP B 154 ? 0.02819633 0.22129491 0.31084576  0.01601742  -0.04194716 0.07387210  149 ASP B CG   
7692  O OD1  . ASP B 154 ? 0.02492346 0.22496644 0.31853706  0.00921076  -0.03245113 0.06773157  149 ASP B OD1  
7693  O OD2  . ASP B 154 ? 0.03565470 0.23001179 0.33133087  0.00906680  -0.03345398 0.07848120  149 ASP B OD2  
7694  H H    . ASP B 154 ? 0.01400554 0.20895880 0.28673247  0.01569581  -0.03522977 0.07016093  149 ASP B H    
7695  H HA   . ASP B 154 ? 0.01279846 0.19712391 0.28307989  0.01074570  -0.03558228 0.05915903  149 ASP B HA   
7696  H HB2  . ASP B 154 ? 0.01510008 0.20475250 0.29307917  0.01132385  -0.04187426 0.06451531  149 ASP B HB2  
7697  H HB3  . ASP B 154 ? 0.01451478 0.20446634 0.29354948  0.01166539  -0.04085764 0.06370707  149 ASP B HB3  
7698  N N    . LEU B 155 ? 0.01180646 0.16837628 0.28755364  0.01055894  -0.03403662 0.03361537  150 LEU B N    
7699  C CA   . LEU B 155 ? 0.01422912 0.15064354 0.27118447  0.01015551  -0.04102865 0.02957872  150 LEU B CA   
7700  C C    . LEU B 155 ? 0.01507993 0.13853186 0.28698945  0.00816356  -0.04368088 0.04748733  150 LEU B C    
7701  O O    . LEU B 155 ? 0.02463040 0.19539477 0.27073139  0.04692975  -0.01582951 0.03476395  150 LEU B O    
7702  C CB   . LEU B 155 ? 0.04018122 0.14222175 0.27522480  0.01902899  -0.04054713 0.01739937  150 LEU B CB   
7703  C CG   . LEU B 155 ? 0.06917518 0.15356417 0.28135622  0.00693517  -0.03756346 0.00565030  150 LEU B CG   
7704  C CD1  . LEU B 155 ? 0.06052536 0.16158329 0.28576210  0.01204303  -0.02335477 0.00628676  150 LEU B CD1  
7705  C CD2  . LEU B 155 ? 0.11136375 0.14954017 0.28271824  0.00854146  -0.03787213 0.00264368  150 LEU B CD2  
7706  H H    . LEU B 155 ? 0.01149896 0.16495128 0.27926192  0.01239668  -0.03062818 0.03499718  150 LEU B H    
7707  H HA   . LEU B 155 ? 0.01422330 0.14988701 0.27793163  0.01139063  -0.04047064 0.03178373  150 LEU B HA   
7708  H HB2  . LEU B 155 ? 0.03460310 0.14651583 0.27497235  0.01475595  -0.04051083 0.01750280  150 LEU B HB2  
7709  H HB3  . LEU B 155 ? 0.03441959 0.14634596 0.27521566  0.01510932  -0.04044511 0.01671050  150 LEU B HB3  
7710  H HG   . LEU B 155 ? 0.06814897 0.15194544 0.28130534  0.01037984  -0.03578965 0.00799765  150 LEU B HG   
7711  H HD11 . LEU B 155 ? 0.06308243 0.15875977 0.28349102  0.01016055  -0.02702351 0.00626530  150 LEU B HD11 
7712  H HD12 . LEU B 155 ? 0.06325419 0.15874082 0.28364086  0.01044348  -0.02720026 0.00588398  150 LEU B HD12 
7713  H HD13 . LEU B 155 ? 0.06346119 0.15928645 0.28401712  0.00996799  -0.02706852 0.00576230  150 LEU B HD13 
7714  H HD21 . LEU B 155 ? 0.09866976 0.15149570 0.28350785  0.00995337  -0.03612463 0.00510277  150 LEU B HD21 
7715  H HD22 . LEU B 155 ? 0.09794088 0.15117866 0.28262636  0.00855160  -0.03770947 0.00414301  150 LEU B HD22 
7716  H HD23 . LEU B 155 ? 0.09880232 0.15172090 0.28306052  0.00927322  -0.03812434 0.00315922  150 LEU B HD23 
7717  N N    . MET B 156 ? 0.01636975 0.13315193 0.30500624  0.01789387  -0.04103098 0.03833012  151 MET B N    
7718  C CA   . MET B 156 ? 0.01630215 0.12231328 0.27662680  0.00333518  -0.04982817 0.03272574  151 MET B CA   
7719  C C    . MET B 156 ? 0.01284100 0.11441714 0.28391114  0.01550151  -0.03056870 0.02483679  151 MET B C    
7720  O O    . MET B 156 ? 0.00685030 0.10588946 0.27032340  0.00221957  -0.01078090 0.01324841  151 MET B O    
7721  C CB   . MET B 156 ? 0.01090852 0.13719483 0.29394373  -0.00245512 -0.03626524 0.02425618  151 MET B CB   
7722  C CG   . MET B 156 ? 0.02494922 0.09908307 0.27535993  -0.00654822 -0.04082327 0.01683281  151 MET B CG   
7723  S SD   . MET B 156 ? 0.01770532 0.13656580 0.28345922  0.00229411  -0.04261838 0.01030495  151 MET B SD   
7724  C CE   . MET B 156 ? 0.08120514 0.19364232 0.34880447  -0.02685330 -0.04960523 -0.03670143 151 MET B CE   
7725  H H    . MET B 156 ? 0.01571867 0.12731743 0.29168764  0.01814459  -0.03740330 0.03589905  151 MET B H    
7726  H HA   . MET B 156 ? 0.01518616 0.12484575 0.28596693  0.00927727  -0.04462203 0.03040320  151 MET B HA   
7727  H HB2  . MET B 156 ? 0.01214635 0.12864734 0.28478855  0.00004960  -0.03991352 0.02290418  151 MET B HB2  
7728  H HB3  . MET B 156 ? 0.01046039 0.12424988 0.28335437  0.00029716  -0.03346235 0.02358577  151 MET B HB3  
7729  H HG2  . MET B 156 ? 0.01236723 0.11206088 0.27959454  -0.00416015 -0.04051041 0.01636788  151 MET B HG2  
7730  H HG3  . MET B 156 ? 0.01235602 0.10573363 0.27976251  -0.00614852 -0.04019409 0.01902683  151 MET B HG3  
7731  H HE1  . MET B 156 ? 0.06581347 0.18460059 0.33361831  -0.02111444 -0.04465381 -0.02868191 151 MET B HE1  
7732  H HE2  . MET B 156 ? 0.06566372 0.17625514 0.33379081  -0.01798217 -0.04940067 -0.02267160 151 MET B HE2  
7733  H HE3  . MET B 156 ? 0.07668439 0.17598596 0.32937607  -0.01683354 -0.04457493 -0.02189372 151 MET B HE3  
7734  N N    A LEU B 157 ? 0.01337592 0.10718326 0.29290313  0.00699473  -0.04174751 0.01913965  152 LEU B N    
7735  N N    B LEU B 157 ? 0.01275981 0.11740332 0.30290568  0.00751433  -0.04058520 0.01673432  152 LEU B N    
7736  C CA   A LEU B 157 ? 0.01416051 0.10886293 0.28692210  0.01026359  -0.04189001 0.01595714  152 LEU B CA   
7737  C CA   B LEU B 157 ? 0.01243986 0.12204628 0.30207446  0.00872575  -0.03903815 0.01327922  152 LEU B CA   
7738  C C    A LEU B 157 ? 0.01268441 0.09384964 0.28162861  0.00342521  -0.04056140 0.01545306  152 LEU B C    
7739  C C    B LEU B 157 ? 0.01177971 0.10083231 0.29084620  0.00040935  -0.03916834 0.01345923  152 LEU B C    
7740  O O    A LEU B 157 ? 0.01716371 0.08372492 0.28312591  0.00961900  -0.03935261 0.00708318  152 LEU B O    
7741  O O    B LEU B 157 ? 0.02187103 0.09199701 0.29285568  0.00540778  -0.04023375 0.00799441  152 LEU B O    
7742  C CB   A LEU B 157 ? 0.01668161 0.11644094 0.28067502  0.02094348  -0.04001107 0.00904169  152 LEU B CB   
7743  C CB   B LEU B 157 ? 0.02223638 0.14609997 0.30907902  0.01567526  -0.02541605 -0.00149999 152 LEU B CB   
7744  C CG   A LEU B 157 ? 0.02307047 0.11968579 0.28257415  0.02408896  -0.05732380 -0.00320495 152 LEU B CG   
7745  C CG   B LEU B 157 ? 0.04517339 0.15932423 0.33107269  0.02533593  -0.03318601 -0.01751687 152 LEU B CG   
7746  C CD1  A LEU B 157 ? 0.03345348 0.13401957 0.28742859  0.02431147  -0.05255710 -0.00599147 152 LEU B CD1  
7747  C CD1  B LEU B 157 ? 0.04676137 0.14768992 0.34599411  0.02993454  -0.03401478 -0.01652535 152 LEU B CD1  
7748  C CD2  A LEU B 157 ? 0.02219436 0.09965797 0.28083968  0.02381356  -0.05233050 -0.00198911 152 LEU B CD2  
7749  C CD2  B LEU B 157 ? 0.05965149 0.18539390 0.34380636  0.02685056  -0.02634327 -0.02622997 152 LEU B CD2  
7750  H H    A LEU B 157 ? 0.01236491 0.10826518 0.28749982  0.00816352  -0.03689983 0.02104074  152 LEU B H    
7751  H H    B LEU B 157 ? 0.01160696 0.11642890 0.29592854  0.00793965  -0.03527014 0.01951647  152 LEU B H    
7752  H HA   A LEU B 157 ? 0.01399842 0.10562672 0.28524220  0.00811685  -0.04284309 0.01445431  152 LEU B HA   
7753  H HA   B LEU B 157 ? 0.01214604 0.11825136 0.29953614  0.00574997  -0.03960091 0.01071517  152 LEU B HA   
7754  H HB2  A LEU B 157 ? 0.01743190 0.11554309 0.28253758  0.01961547  -0.04427053 0.00793434  152 LEU B HB2  
7755  H HB2  B LEU B 157 ? 0.01367378 0.14166494 0.31171986  0.01728411  -0.03153208 -0.00086863 152 LEU B HB2  
7756  H HB3  A LEU B 157 ? 0.01862255 0.11668953 0.28228739  0.02262836  -0.04412531 0.00860315  152 LEU B HB3  
7757  H HB3  B LEU B 157 ? 0.01592024 0.14298861 0.31063664  0.01900301  -0.03225546 -0.00103778 152 LEU B HB3  
7758  H HG   A LEU B 157 ? 0.02142866 0.11663681 0.28213209  0.02386930  -0.05253388 -0.00092856 152 LEU B HG   
7759  H HG   B LEU B 157 ? 0.04271597 0.15836574 0.33004758  0.02436120  -0.03079797 -0.01557700 152 LEU B HG   
7760  H HD11 A LEU B 157 ? 0.02287475 0.13150217 0.28567109  0.02706417  -0.05577872 -0.00534515 152 LEU B HD11 
7761  H HD11 B LEU B 157 ? 0.04628595 0.14960960 0.34028769  0.02893475  -0.03394930 -0.01644194 152 LEU B HD11 
7762  H HD12 A LEU B 157 ? 0.02988923 0.12973873 0.28570718  0.02821399  -0.05666812 -0.00540469 152 LEU B HD12 
7763  H HD12 B LEU B 157 ? 0.04688884 0.15157053 0.34154373  0.02879610  -0.03310655 -0.01697681 152 LEU B HD12 
7764  H HD13 A LEU B 157 ? 0.02383355 0.13053960 0.28803298  0.02624257  -0.05415715 -0.00634288 152 LEU B HD13 
7765  H HD13 B LEU B 157 ? 0.04699280 0.15133843 0.34092262  0.02840568  -0.03400755 -0.01692528 152 LEU B HD13 
7766  H HD21 A LEU B 157 ? 0.02222396 0.10357087 0.28024971  0.02370539  -0.05319056 -0.00232492 152 LEU B HD21 
7767  H HD21 B LEU B 157 ? 0.05817017 0.17950428 0.33969015  0.02825387  -0.02825342 -0.02402352 152 LEU B HD21 
7768  H HD22 A LEU B 157 ? 0.02146225 0.10290806 0.28041849  0.02245990  -0.05251899 -0.00178800 152 LEU B HD22 
7769  H HD22 B LEU B 157 ? 0.05624534 0.17814495 0.34107083  0.02657346  -0.02739372 -0.02377093 152 LEU B HD22 
7770  H HD23 A LEU B 157 ? 0.02240271 0.10038424 0.28057396  0.02352857  -0.05330874 -0.00186089 152 LEU B HD23 
7771  H HD23 B LEU B 157 ? 0.05635393 0.18162723 0.34008613  0.02525189  -0.02768543 -0.02512512 152 LEU B HD23 
7772  N N    . GLY B 158 ? 0.01874246 0.10292935 0.26977974  -0.00621543 -0.05285547 0.01473193  153 GLY B N    
7773  C CA   . GLY B 158 ? 0.01986719 0.08669902 0.25624198  -0.00454726 -0.05788949 0.00598319  153 GLY B CA   
7774  C C    . GLY B 158 ? 0.01276602 0.07875410 0.24304350  -0.00121113 -0.03894354 -0.00099167 153 GLY B C    
7775  O O    . GLY B 158 ? 0.01734466 0.08913264 0.25435677  -0.02161600 -0.03166216 0.01145158  153 GLY B O    
7776  H H    . GLY B 158 ? 0.01531771 0.09799180 0.27340665  -0.00186791 -0.04897930 0.01268877  153 GLY B H    
7777  H HA2  . GLY B 158 ? 0.01745824 0.08669582 0.25590792  -0.00414767 -0.05244573 0.00597137  153 GLY B HA2  
7778  H HA3  . GLY B 158 ? 0.01851044 0.08801891 0.25784013  -0.00320545 -0.05361833 0.00593672  153 GLY B HA3  
7779  N N    . ALA B 159 ? 0.01506087 0.07718522 0.25172043  -0.00288252 -0.04614737 0.00538098  154 ALA B N    
7780  C CA   . ALA B 159 ? 0.01449417 0.07916111 0.25186819  0.00957668  -0.04034796 0.00591619  154 ALA B CA   
7781  C C    . ALA B 159 ? 0.01270136 0.06347965 0.25240371  0.00117173  -0.03937449 0.00498339  154 ALA B C    
7782  O O    . ALA B 159 ? 0.01465267 0.10004314 0.25217807  0.00064446  -0.04507159 0.00902330  154 ALA B O    
7783  C CB   . ALA B 159 ? 0.01907042 0.08640818 0.26187676  0.00896822  -0.04684189 0.00497834  154 ALA B CB   
7784  H H    . ALA B 159 ? 0.01550660 0.07464943 0.24895209  -0.00607817 -0.04600750 0.00284371  154 ALA B H    
7785  H HA   . ALA B 159 ? 0.01455025 0.07910257 0.25356379  0.00643397  -0.04305008 0.00462411  154 ALA B HA   
7786  H HB1  . ALA B 159 ? 0.01775273 0.08506998 0.25865448  0.00858295  -0.04460716 0.00486547  154 ALA B HB1  
7787  H HB2  . ALA B 159 ? 0.01736159 0.08456473 0.25885230  0.00935907  -0.04472481 0.00524686  154 ALA B HB2  
7788  H HB3  . ALA B 159 ? 0.01789189 0.08543545 0.25860360  0.00974658  -0.04498832 0.00487833  154 ALA B HB3  
7789  N N    . ASP B 160 ? 0.01323693 0.06848498 0.24915025  0.00385122  -0.03973890 0.00690100  155 ASP B N    
7790  C CA   . ASP B 160 ? 0.01191893 0.07661946 0.26077864  -0.00497712 -0.03671921 0.00337619  155 ASP B CA   
7791  C C    . ASP B 160 ? 0.01147936 0.06355492 0.25018787  0.00518606  -0.03376873 0.00000505  155 ASP B C    
7792  O O    . ASP B 160 ? 0.01937199 0.07625967 0.24945083  -0.00910350 -0.04425604 0.00188636  155 ASP B O    
7793  C CB   . ASP B 160 ? 0.03649561 0.07072590 0.24284455  -0.01104188 -0.04173080 -0.00572916 155 ASP B CB   
7794  C CG   . ASP B 160 ? 0.03613863 0.06318789 0.23843360  -0.01111610 -0.03623154 -0.01039175 155 ASP B CG   
7795  O OD1  . ASP B 160 ? 0.02258098 0.11009686 0.26402533  -0.00533480 -0.03485082 -0.02136389 155 ASP B OD1  
7796  O OD2  . ASP B 160 ? 0.05403272 0.09161568 0.25291586  -0.01739563 -0.02842279 -0.01536477 155 ASP B OD2  
7797  H H    . ASP B 160 ? 0.01306807 0.06863752 0.25145528  0.00234600  -0.04009341 0.00594961  155 ASP B H    
7798  H HA   . ASP B 160 ? 0.01209803 0.07080346 0.25291952  -0.00421683 -0.03691650 0.00198897  155 ASP B HA   
7799  H HB2  . ASP B 160 ? 0.02916795 0.07026059 0.24455366  -0.00979102 -0.03981724 -0.00506035 155 ASP B HB2  
7800  H HB3  . ASP B 160 ? 0.02917186 0.07047457 0.24545875  -0.00963199 -0.03974561 -0.00504926 155 ASP B HB3  
7801  N N    . GLU B 161 ? 0.01435469 0.06873382 0.24366058  -0.00454970 -0.04250997 -0.00274038 156 GLU B N    
7802  C CA   . GLU B 161 ? 0.01456688 0.07542165 0.25514036  -0.01162077 -0.03802603 -0.00843338 156 GLU B CA   
7803  C C    . GLU B 161 ? 0.02275872 0.06868712 0.25415304  0.00781718  -0.03337171 -0.00058702 156 GLU B C    
7804  O O    . GLU B 161 ? 0.06239985 0.07144761 0.26927668  -0.00235045 -0.00363162 -0.00328376 156 GLU B O    
7805  C CB   . GLU B 161 ? 0.02614779 0.08363719 0.24944395  -0.00011005 -0.03987344 -0.00452075 156 GLU B CB   
7806  C CG   . GLU B 161 ? 0.03255993 0.10210460 0.25890428  -0.00901512 -0.04011284 -0.01414942 156 GLU B CG   
7807  C CD   . GLU B 161 ? 0.02422717 0.10211554 0.26306206  -0.00817052 -0.04666158 -0.00879479 156 GLU B CD   
7808  O OE1  . GLU B 161 ? 0.02406156 0.12441009 0.28999388  -0.00400489 -0.05006903 -0.03116443 156 GLU B OE1  
7809  O OE2  . GLU B 161 ? 0.03820480 0.17232566 0.28928328  -0.02935400 -0.05032094 -0.03608405 156 GLU B OE2  
7810  H H    . GLU B 161 ? 0.01315892 0.06868081 0.24752787  -0.00396325 -0.03960134 -0.00322130 156 GLU B H    
7811  H HA   . GLU B 161 ? 0.01386769 0.07388892 0.24932954  -0.00545200 -0.04104267 -0.00545971 156 GLU B HA   
7812  H HB2  . GLU B 161 ? 0.02377408 0.08468629 0.25299317  -0.00522517 -0.03831432 -0.00736958 156 GLU B HB2  
7813  H HB3  . GLU B 161 ? 0.02159021 0.08433902 0.25156400  -0.00546940 -0.03947295 -0.00689379 156 GLU B HB3  
7814  H HG2  . GLU B 161 ? 0.03219359 0.09801015 0.25810891  -0.00666654 -0.04068213 -0.01076748 156 GLU B HG2  
7815  H HG3  . GLU B 161 ? 0.02961350 0.09797134 0.25870317  -0.00683448 -0.04109846 -0.01163269 156 GLU B HG3  
7816  N N    . VAL B 162 ? 0.01815740 0.06512636 0.26162300  0.00634389  -0.04087923 -0.01385055 157 VAL B N    
7817  C CA   . VAL B 162 ? 0.02872544 0.06566884 0.26023665  -0.00048307 -0.04622298 -0.00683190 157 VAL B CA   
7818  C C    . VAL B 162 ? 0.04451924 0.06998718 0.26174715  0.01190820  -0.05510899 -0.00626236 157 VAL B C    
7819  O O    . VAL B 162 ? 0.04048404 0.10389593 0.27446577  0.02486880  -0.04752884 -0.00471137 157 VAL B O    
7820  C CB   . VAL B 162 ? 0.03525358 0.08880285 0.25499207  0.00112075  -0.05077990 -0.01233515 157 VAL B CB   
7821  C CG1  . VAL B 162 ? 0.04911180 0.08539654 0.25917777  0.00080162  -0.04594940 -0.01474871 157 VAL B CG1  
7822  C CG2  . VAL B 162 ? 0.05684264 0.09875744 0.25220454  -0.00466212 -0.04617797 -0.00674530 157 VAL B CG2  
7823  H H    . VAL B 162 ? 0.02190933 0.06630319 0.25934386  0.00532655  -0.04051096 -0.00926634 157 VAL B H    
7824  H HA   . VAL B 162 ? 0.02780842 0.07035145 0.26024505  0.00302255  -0.04735375 -0.00902906 157 VAL B HA   
7825  H HB   . VAL B 162 ? 0.03682394 0.08475263 0.25615311  -0.00097167 -0.04817289 -0.01068412 157 VAL B HB   
7826  H HG11 . VAL B 162 ? 0.04687142 0.08650284 0.25784647  0.00137560  -0.04761646 -0.01422784 157 VAL B HG11 
7827  H HG12 . VAL B 162 ? 0.04717617 0.08712710 0.25820532  0.00024575  -0.04681168 -0.01456942 157 VAL B HG12 
7828  H HG13 . VAL B 162 ? 0.04582283 0.08657145 0.25791249  0.00086555  -0.04733172 -0.01409790 157 VAL B HG13 
7829  H HG21 . VAL B 162 ? 0.05095289 0.09573833 0.25273561  -0.00245621 -0.04752595 -0.00832894 157 VAL B HG21 
7830  H HG22 . VAL B 162 ? 0.05064259 0.09730838 0.25301901  -0.00207062 -0.04739989 -0.00763999 157 VAL B HG22 
7831  H HG23 . VAL B 162 ? 0.05484463 0.09592262 0.25279990  -0.00173434 -0.04767464 -0.00831992 157 VAL B HG23 
7832  N N    . PRO B 163 ? 0.05854025 0.07021382 0.28075856  0.01461899  -0.05115576 -0.00548427 158 PRO B N    
7833  C CA   . PRO B 163 ? 0.09791478 0.07501189 0.28988850  0.02118345  -0.05643870 -0.00070110 158 PRO B CA   
7834  C C    . PRO B 163 ? 0.10938690 0.09853549 0.29256201  0.03968012  -0.05989169 0.00224719  158 PRO B C    
7835  O O    . PRO B 163 ? 0.12030601 0.10648078 0.29842523  0.03726217  -0.06160253 -0.00457264 158 PRO B O    
7836  C CB   . PRO B 163 ? 0.12040233 0.07741378 0.31039664  0.01851110  -0.03610002 0.01077353  158 PRO B CB   
7837  C CG   . PRO B 163 ? 0.12811232 0.13568975 0.32834110  0.00099408  -0.03889620 0.02005589  158 PRO B CG   
7838  C CD   . PRO B 163 ? 0.05635832 0.08406679 0.30708182  0.00599164  -0.05696540 -0.01077510 158 PRO B CD   
7839  H HA   . PRO B 163 ? 0.09265841 0.07780427 0.28954631  0.02217053  -0.05339286 -0.00002959 158 PRO B HA   
7840  H HB2  . PRO B 163 ? 0.11532816 0.07856551 0.30761260  0.01733257  -0.04190167 0.01044124  158 PRO B HB2  
7841  H HB3  . PRO B 163 ? 0.11561964 0.08569451 0.30744269  0.01589907  -0.04165989 0.00988982  158 PRO B HB3  
7842  H HG2  . PRO B 163 ? 0.10479244 0.11001094 0.32381743  0.00629264  -0.04429632 0.01533700  158 PRO B HG2  
7843  H HG3  . PRO B 163 ? 0.11056366 0.10609174 0.31984940  0.00738788  -0.04668190 0.01024533  158 PRO B HG3  
7844  H HD2  . PRO B 163 ? 0.06560327 0.08641776 0.30202672  0.00722016  -0.05180810 -0.00430522 158 PRO B HD2  
7845  H HD3  . PRO B 163 ? 0.06582545 0.08602928 0.30163485  0.00791351  -0.05171692 -0.00470522 158 PRO B HD3  
7846  N N    . GLY B 164 ? 0.13099319 0.13968185 0.31282738  0.06717345  -0.07588409 -0.01800409 159 GLY B N    
7847  C CA   . GLY B 164 ? 0.15100686 0.14592206 0.33555201  0.08309796  -0.07662153 -0.01252919 159 GLY B CA   
7848  C C    . GLY B 164 ? 0.17574173 0.16815989 0.33346272  0.08555673  -0.08450858 -0.01054475 159 GLY B C    
7849  O O    . GLY B 164 ? 0.16580361 0.19271514 0.36041704  0.05987445  -0.09200130 -0.01387399 159 GLY B O    
7850  H H    . GLY B 164 ? 0.12781247 0.12769550 0.30972898  0.06233531  -0.07160753 -0.01135236 159 GLY B H    
7851  H HA2  . GLY B 164 ? 0.15044504 0.14860788 0.32912576  0.07954784  -0.07788169 -0.01348404 159 GLY B HA2  
7852  H HA3  . GLY B 164 ? 0.14960633 0.14777312 0.33066219  0.07876360  -0.07745247 -0.01365808 159 GLY B HA3  
7853  N N    . SER B 165 ? 0.17522718 0.22002819 0.37516889  0.11953001  -0.07019184 -0.01317362 160 SER B N    
7854  C CA   . SER B 165 ? 0.18294130 0.28989682 0.38739410  0.14023089  -0.08284241 0.02606444  160 SER B CA   
7855  C C    . SER B 165 ? 0.16617003 0.35384756 0.37879354  0.13007596  -0.07744500 0.02954315  160 SER B C    
7856  O O    . SER B 165 ? 0.13645028 0.27064881 0.35496241  0.11390565  -0.04405076 0.01467524  160 SER B O    
7857  C CB   . SER B 165 ? 0.28518152 0.30240354 0.43354326  0.16645910  -0.06135017 0.00483248  160 SER B CB   
7858  O OG   . SER B 165 ? 0.32574072 0.27681398 0.43283284  0.20864376  -0.04935421 0.00806120  160 SER B OG   
7859  H H    . SER B 165 ? 0.17778233 0.21642424 0.36424878  0.11524331  -0.07544614 -0.00355160 160 SER B H    
7860  H HA   . SER B 165 ? 0.19260502 0.28368059 0.38966721  0.13718928  -0.07482646 0.01529035  160 SER B HA   
7861  H HB2  . SER B 165 ? 0.27930829 0.29485869 0.42385563  0.16290013  -0.05682812 0.00740968  160 SER B HB2  
7862  H HB3  . SER B 165 ? 0.26889476 0.29568714 0.42306772  0.16915402  -0.06456032 0.00822316  160 SER B HB3  
7863  H HG   . SER B 165 ? 0.34693637 0.34693637 0.34693637  0.00000000  0.00000000  0.00000000  160 SER B HG   
7864  N N    . ALA B 166 ? 0.15648286 0.48904771 0.40064332  0.10401624  -0.07266395 0.02809333  161 ALA B N    
7865  C CA   . ALA B 166 ? 0.17825553 0.51671648 0.40181547  0.11932352  -0.04636933 0.03939823  161 ALA B CA   
7866  C C    . ALA B 166 ? 0.13382596 0.46773925 0.42965245  0.13265343  -0.01330989 0.04460917  161 ALA B C    
7867  O O    . ALA B 166 ? 0.18012071 0.50276852 0.39845714  0.15602861  -0.04211732 0.05411720  161 ALA B O    
7868  C CB   . ALA B 166 ? 0.21864258 0.63094074 0.45346406  0.09271441  -0.08294102 0.02556705  161 ALA B CB   
7869  H H    . ALA B 166 ? 0.16618609 0.45418289 0.39837751  0.11387701  -0.06641474 0.02931543  161 ALA B H    
7870  H HA   . ALA B 166 ? 0.17284283 0.51655185 0.41501775  0.11387740  -0.05115600 0.03655335  161 ALA B HA   
7871  H HB1  . ALA B 166 ? 0.21339855 0.59904033 0.44366267  0.10265372  -0.07577989 0.02643314  161 ALA B HB1  
7872  H HB2  . ALA B 166 ? 0.21390903 0.60070109 0.44140977  0.09838052  -0.06986267 0.03233235  161 ALA B HB2  
7873  H HB3  . ALA B 166 ? 0.20979474 0.61034352 0.43893373  0.09703776  -0.07046098 0.02645960  161 ALA B HB3  
7874  N N    . SER B 167 ? 0.18101008 0.40214980 0.45517632  0.17427734  -0.03275191 0.04838520  162 SER B N    
7875  C CA   . SER B 167 ? 0.21349117 0.39176166 0.47481775  0.21482216  -0.04324036 0.04954555  162 SER B CA   
7876  C C    . SER B 167 ? 0.18868822 0.32998395 0.41966900  0.18809691  -0.01569641 0.01012561  162 SER B C    
7877  O O    . SER B 167 ? 0.24695930 0.32531759 0.40780845  0.18999453  -0.01353197 0.00569706  162 SER B O    
7878  C CB   . SER B 167 ? 0.33572832 0.38842151 0.53592998  0.22633854  -0.02704825 0.00196465  162 SER B CB   
7879  O OG   . SER B 167 ? 0.45618287 0.43191192 0.63474542  0.20790800  -0.02112541 -0.04549761 162 SER B OG   
7880  H H    . SER B 167 ? 0.17879343 0.41724473 0.45160192  0.17294852  -0.03027413 0.04771991  162 SER B H    
7881  H HA   . SER B 167 ? 0.22258179 0.37998018 0.46835619  0.20357831  -0.03461096 0.03327158  162 SER B HA   
7882  H HB2  . SER B 167 ? 0.32926688 0.39738312 0.53990126  0.21704151  -0.02557382 0.00313628  162 SER B HB2  
7883  H HB3  . SER B 167 ? 0.33441636 0.39545843 0.54254514  0.21226975  -0.02292642 0.00053389  162 SER B HB3  
7884  H HG   . SER B 167 ? 0.50673252 0.50673252 0.50673252  0.00000000  0.00000000  0.00000000  162 SER B HG   
7885  N N    . ALA B 168 ? 0.17652366 0.27419585 0.36360931  0.14022040  -0.03598654 -0.00081375 163 ALA B N    
7886  C CA   . ALA B 168 ? 0.15620267 0.22120953 0.35070395  0.09630920  -0.04427272 -0.01612923 163 ALA B CA   
7887  C C    . ALA B 168 ? 0.13079245 0.20007956 0.28835207  0.07414868  -0.05777344 -0.03298091 163 ALA B C    
7888  O O    . ALA B 168 ? 0.09373423 0.24804819 0.30774745  0.06526017  -0.07808765 -0.03692099 163 ALA B O    
7889  C CB   . ALA B 168 ? 0.15325758 0.20355193 0.35619882  0.10322097  -0.04055249 -0.01604799 163 ALA B CB   
7890  H H    . ALA B 168 ? 0.17274106 0.26768056 0.36632189  0.13935642  -0.03355537 -0.00126795 163 ALA B H    
7891  H HA   . ALA B 168 ? 0.15201701 0.22161224 0.33905819  0.10114163  -0.04442295 -0.01534034 163 ALA B HA   
7892  H HB1  . ALA B 168 ? 0.15391487 0.20808350 0.35384417  0.10129982  -0.04174260 -0.01586008 163 ALA B HB1  
7893  H HB2  . ALA B 168 ? 0.15412334 0.20668620 0.35372671  0.10112930  -0.04158393 -0.01534783 163 ALA B HB2  
7894  H HB3  . ALA B 168 ? 0.15412769 0.20808104 0.35387722  0.10121123  -0.04162165 -0.01591841 163 ALA B HB3  
7895  N N    . TYR B 169 ? 0.11231799 0.21642414 0.30056587  0.06781983  -0.09360941 -0.03036180 164 TYR B N    
7896  C CA   . TYR B 169 ? 0.07042072 0.20237021 0.31836769  0.06805057  -0.07685488 -0.03878433 164 TYR B CA   
7897  C C    . TYR B 169 ? 0.08239703 0.19687077 0.33064994  0.05915656  -0.06804999 -0.03517184 164 TYR B C    
7898  O O    . TYR B 169 ? 0.10904057 0.22364525 0.31438318  0.05770318  -0.07092322 -0.01889065 164 TYR B O    
7899  C CB   . TYR B 169 ? 0.04178832 0.21266206 0.33715981  0.04134807  -0.07657503 -0.04478131 164 TYR B CB   
7900  C CG   . TYR B 169 ? 0.04628319 0.18826206 0.32040912  0.04523898  -0.05937070 -0.03649293 164 TYR B CG   
7901  C CD1  . TYR B 169 ? 0.07515240 0.16431026 0.32177436  0.02745985  -0.04958532 -0.02978719 164 TYR B CD1  
7902  C CD2  . TYR B 169 ? 0.04566722 0.17494312 0.30837214  0.02366252  -0.03236346 -0.00402472 164 TYR B CD2  
7903  C CE1  . TYR B 169 ? 0.05801771 0.14126278 0.30063200  0.02103902  -0.05199973 -0.03476762 164 TYR B CE1  
7904  C CE2  . TYR B 169 ? 0.05300710 0.14154331 0.32027867  0.03018381  -0.04475271 -0.00848849 164 TYR B CE2  
7905  C CZ   . TYR B 169 ? 0.05631797 0.11859327 0.30038679  0.02922159  -0.04498442 -0.00247142 164 TYR B CZ   
7906  O OH   . TYR B 169 ? 0.08133373 0.10851447 0.31892964  0.02667438  -0.03784246 -0.01819992 164 TYR B OH   
7907  H H    . TYR B 169 ? 0.10378128 0.20960191 0.29707786  0.07080290  -0.08351882 -0.03126103 164 TYR B H    
7908  H HA   . TYR B 169 ? 0.06778248 0.20474249 0.32041571  0.06340592  -0.07851240 -0.03729348 164 TYR B HA   
7909  H HB2  . TYR B 169 ? 0.05180537 0.20581736 0.32951874  0.04766269  -0.07110725 -0.04201773 164 TYR B HB2  
7910  H HB3  . TYR B 169 ? 0.05013486 0.20518774 0.32934013  0.04859649  -0.07216655 -0.04176813 164 TYR B HB3  
7911  H HD1  . TYR B 169 ? 0.06400640 0.16449846 0.31550318  0.03072791  -0.05238341 -0.03172352 164 TYR B HD1  
7912  H HD2  . TYR B 169 ? 0.04100061 0.16781609 0.31283927  0.02692870  -0.03903648 -0.01132600 164 TYR B HD2  
7913  H HE1  . TYR B 169 ? 0.06031854 0.14063127 0.30474207  0.02440437  -0.04941991 -0.02550177 164 TYR B HE1  
7914  H HE2  . TYR B 169 ? 0.05261032 0.14226191 0.31238261  0.02842637  -0.04220955 -0.00668384 164 TYR B HE2  
7915  H HH   . TYR B 169 ? 0.16849712 0.16849712 0.16849712  0.00000000  0.00000000  0.00000000  164 TYR B HH   
7916  N N    . ILE B 170 ? 0.05336099 0.23732807 0.35757947  0.06156347  -0.05600671 -0.04505711 165 ILE B N    
7917  C CA   . ILE B 170 ? 0.07271070 0.25223929 0.36929113  0.07999647  -0.05101828 -0.05338391 165 ILE B CA   
7918  C C    . ILE B 170 ? 0.07085404 0.21698500 0.36260501  0.09355979  -0.05681255 -0.03856939 165 ILE B C    
7919  O O    . ILE B 170 ? 0.13782983 0.27351651 0.36207560  0.10548840  -0.03351575 -0.04743365 165 ILE B O    
7920  C CB   . ILE B 170 ? 0.11133791 0.32678077 0.38591135  0.13808371  -0.04012630 -0.04417732 165 ILE B CB   
7921  C CG1  . ILE B 170 ? 0.10738141 0.39884517 0.42947328  0.13716525  -0.03191093 -0.05919139 165 ILE B CG1  
7922  C CG2  . ILE B 170 ? 0.16985919 0.34031612 0.41008785  0.13395187  0.00458448  -0.06347699 165 ILE B CG2  
7923  C CD1  . ILE B 170 ? 0.14457685 0.43267730 0.48181942  0.14885962  -0.03704233 -0.03594781 165 ILE B CD1  
7924  H H    . ILE B 170 ? 0.06670652 0.23277518 0.35429129  0.06543315  -0.05707306 -0.04578767 165 ILE B H    
7925  H HA   . ILE B 170 ? 0.07217617 0.24992090 0.36682290  0.08727635  -0.05125974 -0.04681481 165 ILE B HA   
7926  H HB   . ILE B 170 ? 0.11066135 0.32259169 0.39231351  0.12715210  -0.03352314 -0.05235036 165 ILE B HB   
7927  H HG12 . ILE B 170 ? 0.11728642 0.38638431 0.42707995  0.14119092  -0.03484033 -0.05068682 165 ILE B HG12 
7928  H HG13 . ILE B 170 ? 0.11532193 0.38221321 0.42451921  0.13924384  -0.03429494 -0.04993972 165 ILE B HG13 
7929  H HG21 . ILE B 170 ? 0.15534163 0.33865061 0.40311447  0.13514972  -0.00908564 -0.05752517 165 ILE B HG21 
7930  H HG22 . ILE B 170 ? 0.16023070 0.33751425 0.40458331  0.13785361  -0.00488248 -0.05505522 165 ILE B HG22 
7931  H HG23 . ILE B 170 ? 0.15939035 0.34159389 0.40308878  0.13179281  -0.00944015 -0.05627303 165 ILE B HG23 
7932  H HD11 . ILE B 170 ? 0.13947481 0.42129353 0.47182634  0.14488882  -0.03805547 -0.04124825 165 ILE B HD11 
7933  H HD12 . ILE B 170 ? 0.13927639 0.42412472 0.46653208  0.14734712  -0.03582045 -0.04365069 165 ILE B HD12 
7934  H HD13 . ILE B 170 ? 0.14154077 0.42170200 0.46955356  0.14656043  -0.03146900 -0.04183091 165 ILE B HD13 
7935  N N    . GLU B 171 ? 0.09421748 0.20984879 0.36869505  0.08817078  -0.06208888 -0.04045413 166 GLU B N    
7936  C CA   . GLU B 171 ? 0.10191686 0.23157874 0.35835958  0.08797064  -0.07982977 -0.04177672 166 GLU B CA   
7937  C C    . GLU B 171 ? 0.08768762 0.18689957 0.30793747  0.06549162  -0.07955138 -0.03571407 166 GLU B C    
7938  O O    . GLU B 171 ? 0.11389769 0.20479999 0.32976392  0.04573753  -0.10412198 -0.07012081 166 GLU B O    
7939  C CB   . GLU B 171 ? 0.16757055 0.22577773 0.40303096  0.06723328  -0.10128228 -0.03459208 166 GLU B CB   
7940  C CG   . GLU B 171 ? 0.24277815 0.23667987 0.48645738  0.08217615  -0.10431393 -0.04398432 166 GLU B CG   
7941  C CD   . GLU B 171 ? 0.27755371 0.33591932 0.57298714  0.10130977  -0.11931279 -0.05356635 166 GLU B CD   
7942  O OE1  . GLU B 171 ? 0.43340656 0.41179854 0.64128214  0.12870613  -0.23130985 -0.12858434 166 GLU B OE1  
7943  O OE2  . GLU B 171 ? 0.24614376 0.47479919 0.75890082  0.04219336  -0.14966702 -0.03708430 166 GLU B OE2  
7944  H H    . GLU B 171 ? 0.09188584 0.21714479 0.36547822  0.08914790  -0.06442441 -0.04041358 166 GLU B H    
7945  H HA   . GLU B 171 ? 0.10785959 0.21648255 0.35573685  0.08021469  -0.07988400 -0.03938698 166 GLU B HA   
7946  H HB2  . GLU B 171 ? 0.16148129 0.22923242 0.40482870  0.07546529  -0.09640625 -0.03805009 166 GLU B HB2  
7947  H HB3  . GLU B 171 ? 0.16055527 0.22878623 0.40332264  0.07543996  -0.09649912 -0.03828262 166 GLU B HB3  
7948  H HG2  . GLU B 171 ? 0.22878599 0.24955589 0.48084739  0.08115709  -0.10151991 -0.04359721 166 GLU B HG2  
7949  H HG3  . GLU B 171 ? 0.22592977 0.24906597 0.47540748  0.08176298  -0.10524727 -0.04323756 166 GLU B HG3  
7950  N N    . LEU B 172 ? 0.05790377 0.17297943 0.29459855  0.05195792  -0.07236468 -0.03091066 167 LEU B N    
7951  C CA   . LEU B 172 ? 0.02770505 0.16398945 0.27991772  0.03417807  -0.05939431 -0.02439332 167 LEU B CA   
7952  C C    . LEU B 172 ? 0.03000483 0.17859089 0.26071537  0.05002840  -0.04580521 -0.03377637 167 LEU B C    
7953  O O    . LEU B 172 ? 0.06330957 0.16317326 0.26692471  0.05552881  -0.04898952 -0.02579926 167 LEU B O    
7954  C CB   . LEU B 172 ? 0.01772153 0.16242152 0.27744630  0.02583582  -0.04747956 -0.02325786 167 LEU B CB   
7955  C CG   . LEU B 172 ? 0.03292884 0.15650888 0.26885119  0.03049169  -0.04172793 -0.02199718 167 LEU B CG   
7956  C CD1  . LEU B 172 ? 0.03445577 0.15981378 0.26489332  0.03164094  -0.04476025 -0.03499041 167 LEU B CD1  
7957  C CD2  . LEU B 172 ? 0.04203694 0.16997315 0.27108711  0.01571595  -0.03619899 -0.01831618 167 LEU B CD2  
7958  H H    . LEU B 172 ? 0.05581174 0.17359188 0.29322752  0.05075109  -0.07059984 -0.03034068 167 LEU B H    
7959  H HA   . LEU B 172 ? 0.02645175 0.16752079 0.27823460  0.03783128  -0.05781994 -0.02750354 167 LEU B HA   
7960  H HB2  . LEU B 172 ? 0.01930243 0.16107987 0.27546796  0.02850584  -0.04955575 -0.02320118 167 LEU B HB2  
7961  H HB3  . LEU B 172 ? 0.01872334 0.16096513 0.27555001  0.02562521  -0.05044420 -0.02377179 167 LEU B HB3  
7962  H HG   . LEU B 172 ? 0.03027683 0.16020550 0.26928845  0.02730593  -0.04242856 -0.02365189 167 LEU B HG   
7963  H HD11 . LEU B 172 ? 0.03398593 0.15859850 0.26553607  0.03137188  -0.04392960 -0.03139427 167 LEU B HD11 
7964  H HD12 . LEU B 172 ? 0.03411619 0.15930559 0.26596013  0.03161684  -0.04423790 -0.03191316 167 LEU B HD12 
7965  H HD13 . LEU B 172 ? 0.03389416 0.15877467 0.26471597  0.03135907  -0.04431107 -0.03166844 167 LEU B HD13 
7966  H HD21 . LEU B 172 ? 0.04073725 0.16659245 0.26996732  0.01977357  -0.03780705 -0.01938782 167 LEU B HD21 
7967  H HD22 . LEU B 172 ? 0.03986831 0.16645688 0.26976791  0.01958859  -0.03781594 -0.01928391 167 LEU B HD22 
7968  H HD23 . LEU B 172 ? 0.04101369 0.16954683 0.26994359  0.01776894  -0.03800324 -0.01927999 167 LEU B HD23 
7969  N N    . THR B 173 ? 0.03921851 0.23174979 0.28498107  0.05794312  -0.03299791 -0.01342419 168 THR B N    
7970  C CA   . THR B 173 ? 0.05362323 0.26616386 0.28291276  0.05774190  -0.03211073 -0.01036093 168 THR B CA   
7971  C C    . THR B 173 ? 0.04285038 0.29142705 0.28558061  0.05016237  -0.02223893 -0.00451277 168 THR B C    
7972  O O    . THR B 173 ? 0.06230615 0.33392408 0.28229022  0.08859990  -0.01574554 0.01283021  168 THR B O    
7973  C CB   . THR B 173 ? 0.04845138 0.32913885 0.29211375  0.03572004  -0.02627422 0.00884647  168 THR B CB   
7974  O OG1  . THR B 173 ? 0.07961111 0.31947607 0.30387458  0.01876795  -0.03572286 -0.02475174 168 THR B OG1  
7975  C CG2  . THR B 173 ? 0.08332592 0.36503848 0.32184345  0.03856673  -0.02847246 0.02544048  168 THR B CG2  
7976  H H    . THR B 173 ? 0.04040504 0.22120461 0.27766946  0.05439387  -0.03549894 -0.01925645 168 THR B H    
7977  H HA   . THR B 173 ? 0.04908937 0.26810163 0.28520626  0.05427210  -0.02880752 -0.00692996 168 THR B HA   
7978  H HB   . THR B 173 ? 0.06323469 0.32338986 0.29767659  0.03604203  -0.02981077 0.00191127  168 THR B HB   
7979  H HG1  . THR B 173 ? 0.23457119 0.23457119 0.23457119  0.00000000  0.00000000  0.00000000  168 THR B HG1  
7980  H HG21 . THR B 173 ? 0.08226926 0.35384998 0.31244135  0.03634665  -0.02734368 0.02011365  168 THR B HG21 
7981  H HG22 . THR B 173 ? 0.07406194 0.35778123 0.31230685  0.03642604  -0.02725521 0.02117053  168 THR B HG22 
7982  H HG23 . THR B 173 ? 0.07472981 0.35368118 0.31598696  0.03782976  -0.02522309 0.02151702  168 THR B HG23 
7983  N N    . THR B 174 ? 0.05291623 0.29658958 0.28984663  0.09106474  -0.04036222 -0.04215444 169 THR B N    
7984  C CA   . THR B 174 ? 0.10283061 0.31131318 0.29944155  0.12651713  -0.04999908 -0.05097917 169 THR B CA   
7985  C C    . THR B 174 ? 0.09600800 0.26675770 0.26303062  0.12141037  -0.05132022 -0.05216835 169 THR B C    
7986  O O    . THR B 174 ? 0.08717463 0.28718162 0.28389600  0.10248626  -0.05115451 -0.05455286 169 THR B O    
7987  C CB   . THR B 174 ? 0.18299526 0.34211957 0.33224413  0.15005286  -0.07403777 -0.06897735 169 THR B CB   
7988  O OG1  . THR B 174 ? 0.18718135 0.47479758 0.37559691  0.20323835  -0.06768934 -0.06525188 169 THR B OG1  
7989  C CG2  . THR B 174 ? 0.23532814 0.34427291 0.34786534  0.17973243  -0.09071730 -0.06621755 169 THR B CG2  
7990  H H    . THR B 174 ? 0.06067771 0.29798290 0.29086885  0.08875870  -0.03709602 -0.03386755 169 THR B H    
7991  H HA   . THR B 174 ? 0.10405927 0.30380121 0.29575020  0.12262856  -0.05065582 -0.05102932 169 THR B HA   
7992  H HB   . THR B 174 ? 0.17421156 0.35284111 0.33510751  0.16033953  -0.06944118 -0.06252879 169 THR B HB   
7993  H HG1  . THR B 174 ? 0.35390222 0.35390222 0.35390222  0.00000000  0.00000000  0.00000000  169 THR B HG1  
7994  H HG21 . THR B 174 ? 0.22074854 0.34203312 0.34341544  0.17189394  -0.08514038 -0.06696528 169 THR B HG21 
7995  H HG22 . THR B 174 ? 0.22111799 0.34409967 0.34506652  0.17164718  -0.08575515 -0.06794070 169 THR B HG22 
7996  H HG23 . THR B 174 ? 0.22867936 0.34307724 0.34306765  0.17120039  -0.08559205 -0.06669013 169 THR B HG23 
7997  N N    . PHE B 175 ? 0.06197556 0.20193636 0.27802297  0.09236488  -0.05532549 -0.04761149 170 PHE B N    
7998  C CA   . PHE B 175 ? 0.04029439 0.17069849 0.26813582  0.05541331  -0.06795088 -0.04165373 170 PHE B CA   
7999  C C    . PHE B 175 ? 0.04415816 0.16803060 0.26362565  0.05615529  -0.05753370 -0.04984918 170 PHE B C    
8000  O O    . PHE B 175 ? 0.04190506 0.19084215 0.26706794  0.06158577  -0.05367572 -0.04926034 170 PHE B O    
8001  C CB   . PHE B 175 ? 0.06020541 0.15829603 0.27622139  0.05067773  -0.05689520 -0.03029015 170 PHE B CB   
8002  C CG   . PHE B 175 ? 0.05430375 0.12568982 0.26238659  0.02784269  -0.05519759 -0.03372466 170 PHE B CG   
8003  C CD1  . PHE B 175 ? 0.06324118 0.11464783 0.27708536  0.02439396  -0.06144413 -0.03868932 170 PHE B CD1  
8004  C CD2  . PHE B 175 ? 0.02999810 0.11046898 0.26715875  0.01710772  -0.03887201 -0.02622643 170 PHE B CD2  
8005  C CE1  . PHE B 175 ? 0.05539588 0.11532300 0.27926344  0.01262318  -0.05477108 -0.03148740 170 PHE B CE1  
8006  C CE2  . PHE B 175 ? 0.03343433 0.10264138 0.25606135  0.01865030  -0.04102515 -0.02696856 170 PHE B CE2  
8007  C CZ   . PHE B 175 ? 0.02207587 0.10697339 0.26793694  0.01860110  -0.03407693 -0.02288505 170 PHE B CZ   
8008  H H    . PHE B 175 ? 0.06166937 0.20450997 0.27403575  0.08855304  -0.05662259 -0.04758052 170 PHE B H    
8009  H HA   . PHE B 175 ? 0.04571397 0.17022547 0.26712337  0.05927940  -0.06385135 -0.04471843 170 PHE B HA   
8010  H HB2  . PHE B 175 ? 0.05442364 0.15470232 0.27098891  0.04649440  -0.05823225 -0.03371446 170 PHE B HB2  
8011  H HB3  . PHE B 175 ? 0.05661430 0.15406252 0.27345026  0.04824864  -0.05556189 -0.03131995 170 PHE B HB3  
8012  H HD1  . PHE B 175 ? 0.05887858 0.11501797 0.27370605  0.02326684  -0.05795384 -0.03675845 170 PHE B HD1  
8013  H HD2  . PHE B 175 ? 0.03390776 0.11027519 0.26308671  0.01824440  -0.04371607 -0.02865067 170 PHE B HD2  
8014  H HE1  . PHE B 175 ? 0.04872087 0.11271182 0.27591574  0.01664237  -0.05123849 -0.03097385 170 PHE B HE1  
8015  H HE2  . PHE B 175 ? 0.03050866 0.10339560 0.26118791  0.01882843  -0.03902998 -0.02684972 170 PHE B HE2  
8016  H HZ   . PHE B 175 ? 0.02329527 0.10659067 0.26687211  0.02085981  -0.03856130 -0.02645153 170 PHE B HZ   
8017  N N    . ILE B 176 ? 0.03502511 0.17937836 0.26334724  0.04568604  -0.05648024 -0.03668070 171 ILE B N    
8018  C CA   . ILE B 176 ? 0.02921512 0.17540291 0.27161127  0.04299743  -0.05422629 -0.03328629 171 ILE B CA   
8019  C C    . ILE B 176 ? 0.03156388 0.20253016 0.27236041  0.04562925  -0.04709169 -0.03016859 171 ILE B C    
8020  O O    . ILE B 176 ? 0.04783707 0.22213998 0.26122460  0.05450080  -0.04711824 -0.03300780 171 ILE B O    
8021  C CB   . ILE B 176 ? 0.04154972 0.18730162 0.26746914  0.01316444  -0.04452498 -0.02139536 171 ILE B CB   
8022  C CG1  . ILE B 176 ? 0.05325690 0.13334560 0.27213001  0.02161250  -0.04110896 -0.02000984 171 ILE B CG1  
8023  C CG2  . ILE B 176 ? 0.09264654 0.19936754 0.27672875  0.01335938  -0.03429852 -0.01503260 171 ILE B CG2  
8024  C CD1  . ILE B 176 ? 0.07316910 0.14393823 0.27277148  -0.00379729 -0.04379750 -0.01893580 171 ILE B CD1  
8025  H H    . ILE B 176 ? 0.03572544 0.17524360 0.26423180  0.04750492  -0.05654183 -0.03846804 171 ILE B H    
8026  H HA   . ILE B 176 ? 0.02838710 0.18241355 0.26890936  0.04014527  -0.05096317 -0.03166189 171 ILE B HA   
8027  H HB   . ILE B 176 ? 0.04894618 0.17538475 0.27027977  0.02042951  -0.04407462 -0.02235423 171 ILE B HB   
8028  H HG12 . ILE B 176 ? 0.04773211 0.14381742 0.27081528  0.01833796  -0.04183345 -0.02021537 171 ILE B HG12 
8029  H HG13 . ILE B 176 ? 0.05351179 0.14170165 0.27047175  0.01469230  -0.04228713 -0.01901893 171 ILE B HG13 
8030  H HG21 . ILE B 176 ? 0.08750248 0.19680701 0.27444053  0.00974166  -0.03495980 -0.01737737 171 ILE B HG21 
8031  H HG22 . ILE B 176 ? 0.07788535 0.19595613 0.27500924  0.01296707  -0.03745301 -0.01667413 171 ILE B HG22 
8032  H HG23 . ILE B 176 ? 0.07845048 0.19682714 0.27601472  0.01376045  -0.03561649 -0.01502956 171 ILE B HG23 
8033  H HD11 . ILE B 176 ? 0.06874504 0.14322177 0.27226484  0.00369597  -0.04323681 -0.01924253 171 ILE B HD11 
8034  H HD12 . ILE B 176 ? 0.07384844 0.14216731 0.27251533  0.00201405  -0.04450577 -0.01881010 171 ILE B HD12 
8035  H HD13 . ILE B 176 ? 0.06866302 0.14138685 0.27219096  0.00373072  -0.04329648 -0.01920536 171 ILE B HD13 
8036  N N    . ASN B 177 ? 0.03704780 0.23896015 0.27064809  0.06443685  -0.05720937 -0.02688710 172 ASN B N    
8037  C CA   . ASN B 177 ? 0.03224297 0.26580170 0.28681713  0.07572235  -0.04023501 -0.02636773 172 ASN B CA   
8038  C C    . ASN B 177 ? 0.04561278 0.27206826 0.27496564  0.08295930  -0.05848270 -0.01867893 172 ASN B C    
8039  O O    . ASN B 177 ? 0.05842299 0.29398033 0.27539501  0.08641150  -0.04581518 -0.02433243 172 ASN B O    
8040  C CB   . ASN B 177 ? 0.02961372 0.29915828 0.28087458  0.07712252  -0.03693783 -0.03256986 172 ASN B CB   
8041  C CG   . ASN B 177 ? 0.03359780 0.31715471 0.27931550  0.06148892  -0.02774470 -0.03597788 172 ASN B CG   
8042  O OD1  . ASN B 177 ? 0.04339678 0.31352305 0.31522450  0.05000480  -0.02196685 -0.02798654 172 ASN B OD1  
8043  N ND2  . ASN B 177 ? 0.07420252 0.32484624 0.30265829  0.10122727  -0.04863148 -0.04064333 172 ASN B ND2  
8044  H H    . ASN B 177 ? 0.03302141 0.23313701 0.27312848  0.06302851  -0.05146809 -0.02705792 172 ASN B H    
8045  H HA   . ASN B 177 ? 0.03353325 0.26597703 0.27992693  0.07510352  -0.04608585 -0.02615511 172 ASN B HA   
8046  H HB2  . ASN B 177 ? 0.02833474 0.29515260 0.28221664  0.07444660  -0.03597694 -0.03221802 172 ASN B HB2  
8047  H HB3  . ASN B 177 ? 0.02846403 0.29471347 0.28128847  0.07456431  -0.03599989 -0.03162147 172 ASN B HB3  
8048  H HD21 . ASN B 177 ? 0.06105740 0.32245788 0.29415417  0.08885015  -0.04082916 -0.03839236 172 ASN B HD21 
8049  H HD22 . ASN B 177 ? 0.06730693 0.32457998 0.29550770  0.09223820  -0.03819044 -0.03696553 172 ASN B HD22 
8050  N N    . GLN B 178 ? 0.05113529 0.26057175 0.28850517  0.08687671  -0.06310666 -0.03996388 173 GLN B N    
8051  C CA   . GLN B 178 ? 0.06981426 0.24858639 0.28996056  0.08458595  -0.05849619 -0.04913260 173 GLN B CA   
8052  C C    . GLN B 178 ? 0.06827927 0.25422519 0.27960163  0.08711418  -0.05270407 -0.03802992 173 GLN B C    
8053  O O    . GLN B 178 ? 0.06384330 0.24963233 0.28232995  0.06430553  -0.05042873 -0.05531876 173 GLN B O    
8054  C CB   . GLN B 178 ? 0.11659265 0.25208381 0.31117204  0.09121941  -0.08467133 -0.04510899 173 GLN B CB   
8055  C CG   . GLN B 178 ? 0.17493615 0.26765126 0.32053450  0.12666547  -0.06332409 -0.06242995 173 GLN B CG   
8056  C CD   . GLN B 178 ? 0.22635090 0.31439018 0.35007676  0.12947522  -0.01108807 -0.07012524 173 GLN B CD   
8057  O OE1  . GLN B 178 ? 0.24368414 0.38561112 0.41323721  0.11935581  -0.01715714 -0.06186119 173 GLN B OE1  
8058  N NE2  . GLN B 178 ? 0.30254063 0.31137723 0.32962891  0.07768252  -0.02665889 -0.07388651 173 GLN B NE2  
8059  H H    . GLN B 178 ? 0.05263728 0.26047933 0.28614613  0.08594400  -0.06098936 -0.03716622 173 GLN B H    
8060  H HA   . GLN B 178 ? 0.07185725 0.25288859 0.28947940  0.08730533  -0.06201720 -0.04420781 173 GLN B HA   
8061  H HB2  . GLN B 178 ? 0.11365499 0.25348386 0.30948839  0.09638953  -0.07482371 -0.05017688 173 GLN B HB2  
8062  H HB3  . GLN B 178 ? 0.11096690 0.25334832 0.30555099  0.09487890  -0.07596905 -0.05088125 173 GLN B HB3  
8063  H HG2  . GLN B 178 ? 0.16780344 0.27117899 0.32271916  0.11894973  -0.05710483 -0.05923969 173 GLN B HG2  
8064  H HG3  . GLN B 178 ? 0.16663843 0.27141234 0.32285911  0.11860098  -0.05851266 -0.06011892 173 GLN B HG3  
8065  H HE21 . GLN B 178 ? 0.27682444 0.31142747 0.33447215  0.09494686  -0.02293053 -0.07248389 173 GLN B HE21 
8066  H HE22 . GLN B 178 ? 0.27840474 0.31215170 0.33303514  0.09448134  -0.02197162 -0.07198506 173 GLN B HE22 
8067  N N    . VAL B 179 ? 0.04647956 0.21383214 0.27192226  0.08188920  -0.05627106 -0.03376270 174 VAL B N    
8068  C CA   . VAL B 179 ? 0.02935435 0.23490056 0.27996179  0.05833273  -0.05270881 -0.02241506 174 VAL B CA   
8069  C C    . VAL B 179 ? 0.05283801 0.21818270 0.26612279  0.08065987  -0.03022444 -0.02330387 174 VAL B C    
8070  O O    . VAL B 179 ? 0.03793069 0.20295256 0.28919709  0.06108621  -0.05032429 -0.03027190 174 VAL B O    
8071  C CB   . VAL B 179 ? 0.03628777 0.25731137 0.28776667  0.07221445  -0.04154294 -0.00416209 174 VAL B CB   
8072  C CG1  . VAL B 179 ? 0.06106206 0.27746892 0.29502359  0.10583128  -0.03420322 -0.00362176 174 VAL B CG1  
8073  C CG2  . VAL B 179 ? 0.04764448 0.26522651 0.29127660  0.06397353  -0.03800489 -0.01034965 174 VAL B CG2  
8074  H H    . VAL B 179 ? 0.04194099 0.22747523 0.27388814  0.07870798  -0.05590455 -0.03148577 174 VAL B H    
8075  H HA   . VAL B 179 ? 0.03247127 0.22804117 0.27303919  0.06418572  -0.05203323 -0.02552388 174 VAL B HA   
8076  H HB   . VAL B 179 ? 0.03721899 0.25621846 0.28702179  0.07426786  -0.04248022 -0.00883249 174 VAL B HB   
8077  H HG11 . VAL B 179 ? 0.05310120 0.27085391 0.29583806  0.09695989  -0.03365989 -0.00302459 174 VAL B HG11 
8078  H HG12 . VAL B 179 ? 0.05219222 0.27406010 0.29290459  0.09718406  -0.03615887 -0.00438905 174 VAL B HG12 
8079  H HG13 . VAL B 179 ? 0.05169281 0.27003339 0.29372558  0.09548971  -0.03660537 -0.00455220 174 VAL B HG13 
8080  H HG21 . VAL B 179 ? 0.04291202 0.26287901 0.28987673  0.06674521  -0.03948826 -0.00834229 174 VAL B HG21 
8081  H HG22 . VAL B 179 ? 0.04584917 0.26432830 0.28937915  0.06413697  -0.04004708 -0.00853714 174 VAL B HG22 
8082  H HG23 . VAL B 179 ? 0.04432916 0.26311764 0.29003802  0.06732894  -0.03869996 -0.00810387 174 VAL B HG23 
8083  N N    . SER B 180 ? 0.04024401 0.21487993 0.26221567  0.07580568  -0.04691477 -0.01847372 175 SER B N    
8084  C CA   . SER B 180 ? 0.03730647 0.22868313 0.27982235  0.05904031  -0.05421298 -0.01906754 175 SER B CA   
8085  C C    . SER B 180 ? 0.02299412 0.23323540 0.28340018  0.05337252  -0.03658209 -0.01228909 175 SER B C    
8086  O O    . SER B 180 ? 0.04969767 0.26905406 0.27157408  0.06276070  -0.04674016 -0.00363474 175 SER B O    
8087  C CB   . SER B 180 ? 0.06890816 0.23283184 0.28307518  0.03418679  -0.06138744 -0.01958839 175 SER B CB   
8088  O OG   . SER B 180 ? 0.11468963 0.26074496 0.31573051  0.02070783  -0.06776290 0.00705288  175 SER B OG   
8089  H H    . SER B 180 ? 0.03959026 0.21772857 0.26338810  0.07474372  -0.04808975 -0.01785213 175 SER B H    
8090  H HA   . SER B 180 ? 0.03863575 0.22691894 0.27725834  0.05808810  -0.05074108 -0.01758824 175 SER B HA   
8091  H HB2  . SER B 180 ? 0.06967409 0.23678832 0.28527641  0.03762411  -0.06039541 -0.01471300 175 SER B HB2  
8092  H HB3  . SER B 180 ? 0.07000101 0.23724845 0.28735009  0.03730605  -0.06065909 -0.01413111 175 SER B HB3  
8093  H HG   . SER B 180 ? 0.23073365 0.23073365 0.23073365  0.00000000  0.00000000  0.00000000  175 SER B HG   
8094  N N    . ARG B 181 ? 0.04309240 0.26524851 0.28850111  0.08373190  -0.05826655 -0.02467148 176 ARG B N    
8095  C CA   . ARG B 181 ? 0.05229302 0.31064659 0.28174600  0.07545552  -0.03889599 -0.01317301 176 ARG B CA   
8096  C C    . ARG B 181 ? 0.04526411 0.27498221 0.27447560  0.09548649  -0.02383097 -0.01292714 176 ARG B C    
8097  O O    . ARG B 181 ? 0.05379407 0.32004127 0.28484589  0.07039060  -0.04064154 -0.00757382 176 ARG B O    
8098  C CB   . ARG B 181 ? 0.05455237 0.32261533 0.27983263  0.07914533  -0.03585764 -0.04289016 176 ARG B CB   
8099  C CG   . ARG B 181 ? 0.05601372 0.36241618 0.29378089  0.07934055  -0.02602021 -0.04589955 176 ARG B CG   
8100  C CD   . ARG B 181 ? 0.06838033 0.38939342 0.32092670  0.10817609  -0.02477950 -0.06282714 176 ARG B CD   
8101  N NE   . ARG B 181 ? 0.07795412 0.38573712 0.33985826  0.10230532  -0.04344849 -0.06159952 176 ARG B NE   
8102  C CZ   . ARG B 181 ? 0.12762028 0.38903412 0.36937204  0.12744772  -0.04846289 -0.08659261 176 ARG B CZ   
8103  N NH1  . ARG B 181 ? 0.13798201 0.40650001 0.42749888  0.15677524  -0.05416653 -0.06974456 176 ARG B NH1  
8104  N NH2  . ARG B 181 ? 0.11635185 0.40509769 0.37416628  0.13416159  -0.06643133 -0.08825199 176 ARG B NH2  
8105  H H    . ARG B 181 ? 0.03862372 0.26446286 0.28482932  0.07463318  -0.04859722 -0.01876740 176 ARG B H    
8106  H HA   . ARG B 181 ? 0.04871329 0.29607970 0.28153160  0.08195566  -0.03928453 -0.02049249 176 ARG B HA   
8107  H HB2  . ARG B 181 ? 0.05393372 0.32805988 0.28259435  0.07898644  -0.03469566 -0.03697818 176 ARG B HB2  
8108  H HB3  . ARG B 181 ? 0.05383509 0.32740980 0.27961838  0.07876486  -0.03460786 -0.03720108 176 ARG B HB3  
8109  H HG2  . ARG B 181 ? 0.05773389 0.35633120 0.29428273  0.08529068  -0.02757437 -0.04759593 176 ARG B HG2  
8110  H HG3  . ARG B 181 ? 0.05807108 0.35623732 0.29569384  0.08573616  -0.02822797 -0.04742461 176 ARG B HG3  
8111  H HD2  . ARG B 181 ? 0.06797939 0.38295668 0.31895778  0.10140198  -0.03015334 -0.05959464 176 ARG B HD2  
8112  H HD3  . ARG B 181 ? 0.06795429 0.38198277 0.31817546  0.10097512  -0.02940737 -0.05879541 176 ARG B HD3  
8113  H HE   . ARG B 181 ? 0.08623417 0.38670301 0.34091944  0.10915872  -0.03993697 -0.06689008 176 ARG B HE   
8114  H HH11 . ARG B 181 ? 0.13727579 0.40100485 0.40936869  0.14908123  -0.04560121 -0.07251458 176 ARG B HH11 
8115  H HH12 . ARG B 181 ? 0.13242882 0.40124634 0.40707508  0.15114346  -0.05013037 -0.07370505 176 ARG B HH12 
8116  H HH21 . ARG B 181 ? 0.12062293 0.40056765 0.37293145  0.13332120  -0.06016218 -0.08596691 176 ARG B HH21 
8117  H HH22 . ARG B 181 ? 0.12051251 0.40248585 0.37241384  0.13226458  -0.05951845 -0.08582300 176 ARG B HH22 
8118  N N    . PHE B 182 ? 0.04290516 0.25615108 0.26525435  0.06407494  -0.03934710 -0.01442115 177 PHE B N    
8119  C CA   . PHE B 182 ? 0.05088347 0.25791010 0.25281271  0.05649506  -0.03950598 -0.03603063 177 PHE B CA   
8120  C C    . PHE B 182 ? 0.03485573 0.23999628 0.25674221  0.04929424  -0.03697214 -0.01770060 177 PHE B C    
8121  O O    . PHE B 182 ? 0.06416867 0.26731822 0.27649581  0.07174733  -0.06568699 -0.03479622 177 PHE B O    
8122  C CB   . PHE B 182 ? 0.06067500 0.26086912 0.26649278  0.06496216  -0.04093483 -0.02504738 177 PHE B CB   
8123  C CG   . PHE B 182 ? 0.05765079 0.25903568 0.26485214  0.05777049  -0.04049999 -0.02895632 177 PHE B CG   
8124  C CD1  . PHE B 182 ? 0.06689176 0.27146742 0.28302798  0.05065676  -0.02267673 -0.02702638 177 PHE B CD1  
8125  C CD2  . PHE B 182 ? 0.08183802 0.27692720 0.29854524  0.04635990  -0.03691692 -0.05748802 177 PHE B CD2  
8126  C CE1  . PHE B 182 ? 0.07029800 0.27005771 0.29166314  0.04750085  -0.01782444 -0.01807863 177 PHE B CE1  
8127  C CE2  . PHE B 182 ? 0.09230918 0.26860264 0.29374874  0.03477652  -0.06477775 -0.03497231 177 PHE B CE2  
8128  C CZ   . PHE B 182 ? 0.10399663 0.28626564 0.29568830  0.04046616  -0.04159728 -0.03804382 177 PHE B CZ   
8129  H H    . PHE B 182 ? 0.04458498 0.26014575 0.26276466  0.07077531  -0.03610075 -0.01774937 177 PHE B H    
8130  H HA   . PHE B 182 ? 0.04817254 0.25380328 0.25363883  0.05816228  -0.03934296 -0.02822524 177 PHE B HA   
8131  H HB2  . PHE B 182 ? 0.05772556 0.25949427 0.26302716  0.06133235  -0.04033599 -0.02853972 177 PHE B HB2  
8132  H HB3  . PHE B 182 ? 0.05754038 0.25950584 0.26487318  0.06149784  -0.04003664 -0.02773709 177 PHE B HB3  
8133  H HD1  . PHE B 182 ? 0.06561927 0.26779392 0.28052393  0.05202539  -0.02582126 -0.02474819 177 PHE B HD1  
8134  H HD2  . PHE B 182 ? 0.07687636 0.26893130 0.28776136  0.04804800  -0.04274185 -0.04578817 177 PHE B HD2  
8135  H HE1  . PHE B 182 ? 0.07618789 0.27252808 0.28932813  0.04775639  -0.02392874 -0.02568160 177 PHE B HE1  
8136  H HE2  . PHE B 182 ? 0.09122698 0.27219704 0.29312998  0.03805911  -0.05328737 -0.04214197 177 PHE B HE2  
8137  H HZ   . PHE B 182 ? 0.10197383 0.27782163 0.29399696  0.04122026  -0.03934216 -0.03250501 177 PHE B HZ   
8138  N N    . GLN B 183 ? 0.04564899 0.21966194 0.26015952  0.02668568  -0.02807546 -0.01156462 178 GLN B N    
8139  C CA   . GLN B 183 ? 0.03367094 0.22188015 0.27970070  0.04573903  -0.03702142 -0.00388338 178 GLN B CA   
8140  C C    . GLN B 183 ? 0.04992323 0.23053333 0.26931161  0.04825849  -0.04465256 -0.00007142 178 GLN B C    
8141  O O    . GLN B 183 ? 0.06599328 0.24776661 0.26715830  0.05669892  -0.06263280 0.01129302  178 GLN B O    
8142  C CB   . GLN B 183 ? 0.02938938 0.20173679 0.26906672  0.05231237  -0.04725637 0.00558557  178 GLN B CB   
8143  C CG   . GLN B 183 ? 0.04069975 0.20492586 0.26441318  0.04191913  -0.04867713 -0.00086918 178 GLN B CG   
8144  C CD   . GLN B 183 ? 0.03949828 0.18850516 0.26875317  0.04560312  -0.02669063 -0.00416165 178 GLN B CD   
8145  O OE1  . GLN B 183 ? 0.07079928 0.19642808 0.29842731  0.04207592  -0.01332620 -0.02321552 178 GLN B OE1  
8146  N NE2  . GLN B 183 ? 0.02223904 0.15993977 0.26410025  0.04524385  -0.01618007 -0.00819023 178 GLN B NE2  
8147  H H    . GLN B 183 ? 0.04136224 0.22533630 0.26551202  0.03615773  -0.03088688 -0.01226273 178 GLN B H    
8148  H HA   . GLN B 183 ? 0.03473829 0.21816421 0.27128485  0.04422881  -0.03886883 -0.00306839 178 GLN B HA   
8149  H HB2  . GLN B 183 ? 0.02740801 0.20585042 0.26880759  0.04966135  -0.04723123 0.00237380  178 GLN B HB2  
8150  H HB3  . GLN B 183 ? 0.02772191 0.20253652 0.26953492  0.05050925  -0.04634399 0.00246578  178 GLN B HB3  
8151  H HG2  . GLN B 183 ? 0.03608373 0.20251207 0.26590890  0.04533190  -0.04317977 -0.00049187 178 GLN B HG2  
8152  H HG3  . GLN B 183 ? 0.03602426 0.20079349 0.26481858  0.04515083  -0.04408441 -0.00129094 178 GLN B HG3  
8153  H HE21 . GLN B 183 ? 0.02569626 0.16760345 0.26338834  0.04677386  -0.01834029 -0.00912683 178 GLN B HE21 
8154  H HE22 . GLN B 183 ? 0.02197536 0.16761361 0.26475158  0.04563255  -0.01853356 -0.00750123 178 GLN B HE22 
8155  N N    . ASN B 184 ? 0.04878967 0.26712456 0.26981199  0.05289193  -0.03909199 0.00420822  179 ASN B N    
8156  C CA   . ASN B 184 ? 0.04793810 0.30084342 0.27736008  0.04272513  -0.02869917 0.01098073  179 ASN B CA   
8157  C C    . ASN B 184 ? 0.05357454 0.30109510 0.27794647  0.06469963  -0.02272538 0.01036335  179 ASN B C    
8158  O O    . ASN B 184 ? 0.09186359 0.30718166 0.27794492  0.05184276  -0.03395955 0.02071548  179 ASN B O    
8159  C CB   . ASN B 184 ? 0.05108354 0.32125530 0.31978127  0.03991943  -0.02992122 0.01698811  179 ASN B CB   
8160  C CG   . ASN B 184 ? 0.03972836 0.34552038 0.37463000  0.01521624  -0.01395688 0.01513850  179 ASN B CG   
8161  O OD1  . ASN B 184 ? 0.14588252 0.37453598 0.43324420  0.00846969  0.02155456  0.03358369  179 ASN B OD1  
8162  N ND2  . ASN B 184 ? 0.16653779 0.39299247 0.40072262  0.02060746  0.00993608  0.02938975  179 ASN B ND2  
8163  H H    . ASN B 184 ? 0.04832214 0.26327398 0.27074128  0.04994102  -0.03851080 0.00522228  179 ASN B H    
8164  H HA   . ASN B 184 ? 0.05012290 0.29883313 0.28257355  0.04830790  -0.02988923 0.01107638  179 ASN B HA   
8165  H HB2  . ASN B 184 ? 0.04831168 0.32070771 0.31925938  0.03560333  -0.02596030 0.01525535  179 ASN B HB2  
8166  H HB3  . ASN B 184 ? 0.04894826 0.32061687 0.31924573  0.03572824  -0.02599126 0.01509486  179 ASN B HB3  
8167  H HD21 . ASN B 184 ? 0.11620162 0.38374937 0.38949990  0.02425946  0.00000996  0.02439480  179 ASN B HD21 
8168  H HD22 . ASN B 184 ? 0.12073890 0.37732211 0.39545244  0.02271516  -0.00404974 0.02193770  179 ASN B HD22 
8169  N N    . GLN B 185 ? 0.09014828 0.34749609 0.29142699  0.05444939  -0.02964255 -0.02006032 180 GLN B N    
8170  C CA   . GLN B 185 ? 0.14713675 0.37845770 0.29875439  0.06480800  -0.05008159 -0.01686151 180 GLN B CA   
8171  C C    . GLN B 185 ? 0.11476607 0.38767526 0.27094489  0.04597936  -0.03299763 -0.02080382 180 GLN B C    
8172  O O    . GLN B 185 ? 0.17543758 0.42433238 0.28109512  0.06297612  -0.05430233 -0.01024223 180 GLN B O    
8173  C CB   . GLN B 185 ? 0.17769343 0.41116479 0.32253283  0.02541370  -0.04699930 -0.03395598 180 GLN B CB   
8174  C CG   . GLN B 185 ? 0.24618596 0.48396012 0.37401429  0.05391102  -0.02286025 -0.04114599 180 GLN B CG   
8175  C CD   . GLN B 185 ? 0.28298873 0.56657463 0.41262290  0.06016327  -0.04197386 -0.02544962 180 GLN B CD   
8176  O OE1  . GLN B 185 ? 0.33113268 0.68372154 0.55350131  0.03710955  -0.04311614 -0.00059363 180 GLN B OE1  
8177  N NE2  . GLN B 185 ? 0.28852439 0.57756585 0.45626652  0.11164410  -0.07297435 -0.01357937 180 GLN B NE2  
8178  H H    . GLN B 185 ? 0.09235116 0.34474561 0.29261756  0.05750351  -0.03049237 -0.01476499 180 GLN B H    
8179  H HA   . GLN B 185 ? 0.13473620 0.37865686 0.29953367  0.05396221  -0.04489274 -0.02244878 180 GLN B HA   
8180  H HB2  . GLN B 185 ? 0.17896935 0.41296601 0.32224756  0.04102396  -0.04388686 -0.03111607 180 GLN B HB2  
8181  H HB3  . GLN B 185 ? 0.17786953 0.41487730 0.31964788  0.04030386  -0.04715002 -0.03228553 180 GLN B HB3  
8182  H HG2  . GLN B 185 ? 0.23237792 0.47315457 0.37035075  0.05034458  -0.02595574 -0.03272578 180 GLN B HG2  
8183  H HG3  . GLN B 185 ? 0.23161595 0.47958237 0.36539814  0.04879120  -0.03181076 -0.03577336 180 GLN B HG3  
8184  H HE21 . GLN B 185 ? 0.29139173 0.57458228 0.43907720  0.09988078  -0.06163738 -0.01749159 180 GLN B HE21 
8185  H HE22 . GLN B 185 ? 0.28818783 0.57688296 0.44391963  0.09724307  -0.06360203 -0.02032285 180 GLN B HE22 
8186  N N    . HIS B 186 ? 0.07689150 0.36455178 0.26113415  0.05580673  -0.04615163 -0.01771561 181 HIS B N    
8187  C CA   . HIS B 186 ? 0.07145669 0.37391549 0.27725250  0.04362487  -0.06482455 -0.00155046 181 HIS B CA   
8188  C C    . HIS B 186 ? 0.07727315 0.34898636 0.28786346  0.07841355  -0.04801878 0.00881829  181 HIS B C    
8189  O O    . HIS B 186 ? 0.07071773 0.42243627 0.31074238  0.06729998  -0.05107354 -0.02858722 181 HIS B O    
8190  C CB   . HIS B 186 ? 0.07712866 0.38339767 0.32068384  0.01683210  -0.05503662 0.00702096  181 HIS B CB   
8191  C CG   . HIS B 186 ? 0.12495396 0.39280796 0.36516079  -0.00518631 -0.08729051 -0.02494965 181 HIS B CG   
8192  N ND1  . HIS B 186 ? 0.18409902 0.41175953 0.40006968  0.00044511  -0.08767962 0.02929877  181 HIS B ND1  
8193  C CD2  . HIS B 186 ? 0.14212835 0.42341807 0.44647390  -0.02674159 -0.08430295 -0.03070384 181 HIS B CD2  
8194  C CE1  . HIS B 186 ? 0.19613753 0.42351335 0.44135657  -0.00784611 -0.06255902 -0.01654302 181 HIS B CE1  
8195  N NE2  . HIS B 186 ? 0.21610156 0.43674904 0.47659609  -0.02738416 -0.11844802 -0.02199480 181 HIS B NE2  
8196  H H    . HIS B 186 ? 0.08305652 0.36986899 0.26475900  0.05108476  -0.04849688 -0.01342920 181 HIS B H    
8197  H HA   . HIS B 186 ? 0.07329059 0.36958551 0.27677906  0.04695647  -0.05984654 -0.00302637 181 HIS B HA   
8198  H HB2  . HIS B 186 ? 0.08767919 0.38296178 0.32168674  0.01965306  -0.06126637 -0.00166568 181 HIS B HB2  
8199  H HB3  . HIS B 186 ? 0.08486648 0.38235822 0.31959113  0.02099541  -0.06279317 -0.00194537 181 HIS B HB3  
8200  H HD1  . HIS B 186 ? 0.33086431 0.33086431 0.33086431  0.00000000  0.00000000  0.00000000  181 HIS B HD1  
8201  H HD2  . HIS B 186 ? 0.15376315 0.41797888 0.42854211  -0.02100705 -0.09136620 -0.02617536 181 HIS B HD2  
8202  H HE1  . HIS B 186 ? 0.19558001 0.42066577 0.43652964  -0.00939991 -0.08088019 -0.00686995 181 HIS B HE1  
8203  H HE2  . HIS B 186 ? 0.37506568 0.37506568 0.37506568  0.00000000  0.00000000  0.00000000  181 HIS B HE2  
8204  N N    . GLY B 187 ? 0.07807171 0.29445353 0.28054965  0.09452963  -0.04002354 0.01470595  182 GLY B N    
8205  C CA   . GLY B 187 ? 0.09182980 0.29432601 0.29981408  0.07586605  -0.04751852 0.03167322  182 GLY B CA   
8206  C C    . GLY B 187 ? 0.12200774 0.23435761 0.29027602  0.04025174  -0.04652219 0.02418312  182 GLY B C    
8207  O O    . GLY B 187 ? 0.24419776 0.26106340 0.32786724  0.09190722  -0.03103483 0.04633296  182 GLY B O    
8208  H H    . GLY B 187 ? 0.07237560 0.30271471 0.28545067  0.09252013  -0.04119540 0.01527775  182 GLY B H    
8209  H HA2  . GLY B 187 ? 0.09618769 0.27952692 0.29252276  0.07239692  -0.04571104 0.02618185  182 GLY B HA2  
8210  H HA3  . GLY B 187 ? 0.09451473 0.27898622 0.29131731  0.07325391  -0.04656463 0.02659132  182 GLY B HA3  
8211  N N    . PHE B 188 ? 0.04704112 0.21814206 0.28756091  0.05203364  -0.03119871 0.02804047  183 PHE B N    
8212  C CA   . PHE B 188 ? 0.03261870 0.20291752 0.26984459  0.06029246  -0.03134838 0.03955574  183 PHE B CA   
8213  C C    . PHE B 188 ? 0.03561437 0.23165321 0.25961083  0.04844375  -0.03700594 0.04011447  183 PHE B C    
8214  O O    . PHE B 188 ? 0.02835934 0.25761169 0.31051818  0.05245811  -0.05003459 0.03072984  183 PHE B O    
8215  C CB   . PHE B 188 ? 0.03760928 0.19537970 0.27178451  0.03866466  -0.04075384 0.03523239  183 PHE B CB   
8216  C CG   . PHE B 188 ? 0.03662547 0.19203027 0.26734555  0.03644264  -0.03844545 0.04069510  183 PHE B CG   
8217  C CD1  . PHE B 188 ? 0.02252822 0.20754327 0.27276424  0.01933046  -0.02468177 0.04524772  183 PHE B CD1  
8218  C CD2  . PHE B 188 ? 0.06247924 0.19234025 0.25815573  0.02371854  -0.02610819 0.04773837  183 PHE B CD2  
8219  C CE1  . PHE B 188 ? 0.01434675 0.23922232 0.28478479  0.01128000  -0.03926452 0.03386741  183 PHE B CE1  
8220  C CE2  . PHE B 188 ? 0.07073338 0.20494899 0.28036109  0.03002605  -0.01764750 0.02899743  183 PHE B CE2  
8221  C CZ   . PHE B 188 ? 0.03484527 0.22456384 0.29351056  0.02327154  -0.01155889 0.03495634  183 PHE B CZ   
8222  H H    . PHE B 188 ? 0.05782542 0.21755242 0.28326145  0.05242102  -0.03457785 0.03012187  183 PHE B H    
8223  H HA   . PHE B 188 ? 0.03545271 0.20332280 0.27159715  0.05516140  -0.03437820 0.03702648  183 PHE B HA   
8224  H HB2  . PHE B 188 ? 0.03602266 0.19526042 0.26991734  0.04328804  -0.03809647 0.03726915  183 PHE B HB2  
8225  H HB3  . PHE B 188 ? 0.03620741 0.19610170 0.26983741  0.04313725  -0.03792994 0.03765520  183 PHE B HB3  
8226  H HD1  . PHE B 188 ? 0.02339282 0.21153399 0.27386668  0.02211939  -0.03119663 0.04123286  183 PHE B HD1  
8227  H HD2  . PHE B 188 ? 0.05636177 0.19527915 0.26512873  0.02813046  -0.02734011 0.04187290  183 PHE B HD2  
8228  H HE1  . PHE B 188 ? 0.01437109 0.22768883 0.27716017  0.01599454  -0.03428756 0.03629826  183 PHE B HE1  
8229  H HE2  . PHE B 188 ? 0.05948628 0.20578854 0.27620965  0.02712234  -0.01832533 0.03443882  183 PHE B HE2  
8230  H HZ   . PHE B 188 ? 0.03449822 0.22297010 0.28738937  0.02289341  -0.02003029 0.03359105  183 PHE B HZ   
8231  N N    . ASN B 189 ? 0.02491291 0.24983951 0.28521603  0.04747465  -0.04139872 0.04524229  184 ASN B N    
8232  C CA   . ASN B 189 ? 0.01961133 0.25614586 0.29480797  0.02068130  -0.05231928 0.04390809  184 ASN B CA   
8233  C C    . ASN B 189 ? 0.01813657 0.23471937 0.29448444  0.03495372  -0.03567026 0.04444626  184 ASN B C    
8234  O O    . ASN B 189 ? 0.01416794 0.21955490 0.29025209  0.02443164  -0.03365143 0.03327186  184 ASN B O    
8235  C CB   . ASN B 189 ? 0.01755724 0.27431926 0.32480669  0.01755507  -0.05124233 0.06245110  184 ASN B CB   
8236  C CG   . ASN B 189 ? 0.03146029 0.30866882 0.33391112  0.01375817  -0.03672841 0.07186372  184 ASN B CG   
8237  O OD1  . ASN B 189 ? 0.05061745 0.35306272 0.34862220  0.02251249  -0.00700358 0.09555474  184 ASN B OD1  
8238  N ND2  . ASN B 189 ? 0.05007084 0.33471367 0.33363286  0.00321195  -0.03151559 0.08949151  184 ASN B ND2  
8239  H H    . ASN B 189 ? 0.02440224 0.24245207 0.28135416  0.04445999  -0.04254746 0.04415909  184 ASN B H    
8240  H HA   . ASN B 189 ? 0.02002224 0.25616384 0.29905671  0.02606417  -0.05058503 0.04922643  184 ASN B HA   
8241  H HB2  . ASN B 189 ? 0.01699526 0.27492309 0.31681383  0.01879704  -0.04853527 0.05963755  184 ASN B HB2  
8242  H HB3  . ASN B 189 ? 0.01781917 0.27541661 0.31461212  0.01776952  -0.05120968 0.05977224  184 ASN B HB3  
8243  H HD21 . ASN B 189 ? 0.04847629 0.32511023 0.33359048  0.00555306  -0.03515135 0.08433285  184 ASN B HD21 
8244  H HD22 . ASN B 189 ? 0.04493347 0.32540634 0.33203444  0.00619373  -0.03274465 0.08493339  184 ASN B HD22 
8245  N N    . THR B 190 ? 0.01652642 0.24714208 0.27839166  0.03071783  -0.03819374 0.02316386  185 THR B N    
8246  C CA   . THR B 190 ? 0.01557995 0.20082973 0.26559550  0.03030297  -0.03177913 0.01537041  185 THR B CA   
8247  C C    . THR B 190 ? 0.01394414 0.20676903 0.26858053  0.01447302  -0.03728595 0.04641143  185 THR B C    
8248  O O    . THR B 190 ? 0.01013829 0.23916340 0.28977031  0.01381178  -0.02503219 0.05645014  185 THR B O    
8249  C CB   . THR B 190 ? 0.01850534 0.20435610 0.26441774  0.02391065  -0.02843928 0.01853501  185 THR B CB   
8250  O OG1  . THR B 190 ? 0.03931925 0.22682515 0.27038130  0.04877062  -0.03852203 0.01507398  185 THR B OG1  
8251  C CG2  . THR B 190 ? 0.08546473 0.21687046 0.27796984  0.02377360  -0.02871795 0.01461481  185 THR B CG2  
8252  H H    . THR B 190 ? 0.01469972 0.23277421 0.27579144  0.02963131  -0.03101936 0.02713380  185 THR B H    
8253  H HA   . THR B 190 ? 0.01747327 0.21017224 0.26895326  0.02786706  -0.04039112 0.02379384  185 THR B HA   
8254  H HB   . THR B 190 ? 0.01983437 0.20929724 0.26655146  0.02994686  -0.02787162 0.01673973  185 THR B HB   
8255  H HG1  . THR B 190 ? 0.17789465 0.17789465 0.17789465  0.00000000  0.00000000  0.00000000  185 THR B HG1  
8256  H HG21 . THR B 190 ? 0.06536336 0.21433957 0.27405837  0.02373029  -0.02900553 0.01698038  185 THR B HG21 
8257  H HG22 . THR B 190 ? 0.07514595 0.21325862 0.27564871  0.02218593  -0.03288344 0.01741765  185 THR B HG22 
8258  H HG23 . THR B 190 ? 0.06789856 0.21340472 0.27667409  0.02508938  -0.02607451 0.01806101  185 THR B HG23 
8259  N N    . SER B 191 ? 0.01466596 0.17832504 0.26758093  0.00581435  -0.04406225 0.03814636  186 SER B N    
8260  C CA   . SER B 191 ? 0.01163912 0.15244521 0.27148297  0.00358360  -0.03625263 0.02561261  186 SER B CA   
8261  C C    . SER B 191 ? 0.01227578 0.12886742 0.28105694  -0.00575852 -0.04031532 0.02707116  186 SER B C    
8262  O O    . SER B 191 ? 0.01030959 0.13034648 0.28586110  -0.00521799 -0.03321327 0.02779687  186 SER B O    
8263  C CB   . SER B 191 ? 0.01610857 0.14356223 0.27246529  0.00331566  -0.04111603 0.03201872  186 SER B CB   
8264  O OG   . SER B 191 ? 0.03781605 0.15180334 0.26794335  -0.00419616 -0.03997045 0.04025798  186 SER B OG   
8265  H H    . SER B 191 ? 0.01292432 0.17639613 0.26794103  0.00269076  -0.04013027 0.03765555  186 SER B H    
8266  H HA   . SER B 191 ? 0.01245524 0.15090531 0.27252203  0.00169959  -0.03948709 0.02975964  186 SER B HA   
8267  H HB2  . SER B 191 ? 0.01626702 0.14731084 0.27090549  0.00233157  -0.04102727 0.03239371  186 SER B HB2  
8268  H HB3  . SER B 191 ? 0.01469356 0.14729890 0.27097717  0.00208546  -0.04044409 0.03256682  186 SER B HB3  
8269  H HG   . SER B 191 ? 0.15139918 0.15139918 0.15139918  0.00000000  0.00000000  0.00000000  186 SER B HG   
8270  N N    . ILE B 192 ? 0.01284105 0.12614354 0.27524188  0.00195398  -0.04103665 0.02247082  187 ILE B N    
8271  C CA   . ILE B 192 ? 0.00942073 0.10681964 0.26485619  -0.00260294 -0.02821342 0.01529749  187 ILE B CA   
8272  C C    . ILE B 192 ? 0.01403762 0.11265571 0.26591244  -0.00120143 -0.04449108 0.02374783  187 ILE B C    
8273  O O    . ILE B 192 ? 0.02020324 0.10735223 0.25531110  -0.01771379 -0.02918508 0.02235939  187 ILE B O    
8274  C CB   . ILE B 192 ? 0.01196336 0.12947369 0.27720168  0.00179662  -0.03879530 0.00849819  187 ILE B CB   
8275  C CG1  . ILE B 192 ? 0.01363725 0.15756129 0.29647633  0.01325978  -0.04094695 0.01344949  187 ILE B CG1  
8276  C CG2  . ILE B 192 ? 0.02183523 0.12411707 0.27535135  0.01827816  -0.03493449 0.00034408  187 ILE B CG2  
8277  C CD1  . ILE B 192 ? 0.01859139 0.13725451 0.30314100  0.03112870  -0.03546316 0.01031872  187 ILE B CD1  
8278  H H    . ILE B 192 ? 0.01207098 0.12374296 0.27375278  0.00056759  -0.03877194 0.02142318  187 ILE B H    
8279  H HA   . ILE B 192 ? 0.01069318 0.11409927 0.26817006  -0.00282806 -0.03377888 0.01792184  187 ILE B HA   
8280  H HB   . ILE B 192 ? 0.01167068 0.12799937 0.27697134  0.00536761  -0.03671345 0.00897924  187 ILE B HB   
8281  H HG12 . ILE B 192 ? 0.01332446 0.14612705 0.29274341  0.01329792  -0.03941904 0.01073578  187 ILE B HG12 
8282  H HG13 . ILE B 192 ? 0.01332491 0.14595805 0.29236683  0.01340431  -0.03920749 0.01166456  187 ILE B HG13 
8283  H HG21 . ILE B 192 ? 0.01331698 0.12544873 0.27555072  0.01323162  -0.03824003 0.00257061  187 ILE B HG21 
8284  H HG22 . ILE B 192 ? 0.01853154 0.12522827 0.27544370  0.01537044  -0.04149280 0.00255002  187 ILE B HG22 
8285  H HG23 . ILE B 192 ? 0.01339159 0.12466740 0.27535531  0.01354812  -0.03818332 0.00265933  187 ILE B HG23 
8286  H HD11 . ILE B 192 ? 0.01648520 0.14425528 0.30059534  0.02578645  -0.03741520 0.01138644  187 ILE B HD11 
8287  H HD12 . ILE B 192 ? 0.01647096 0.14425953 0.30006242  0.02565368  -0.03755783 0.01120134  187 ILE B HD12 
8288  H HD13 . ILE B 192 ? 0.01906359 0.14507648 0.30002189  0.03151349  -0.03769040 0.01186721  187 ILE B HD13 
8289  N N    . TRP B 193 ? 0.01347538 0.07399502 0.25608194  -0.00873175 -0.04042485 0.01486677  188 TRP B N    
8290  C CA   . TRP B 193 ? 0.01565217 0.07413566 0.24189067  -0.00286028 -0.04684652 0.01227871  188 TRP B CA   
8291  C C    . TRP B 193 ? 0.01460432 0.08170667 0.24312478  -0.00635799 -0.04354491 0.01040645  188 TRP B C    
8292  O O    . TRP B 193 ? 0.01457324 0.10035400 0.24368510  -0.00725421 -0.04296898 0.00369997  188 TRP B O    
8293  C CB   . TRP B 193 ? 0.01421570 0.07360559 0.24379677  0.00218071  -0.04241954 0.01301819  188 TRP B CB   
8294  C CG   . TRP B 193 ? 0.01124865 0.08143491 0.25387943  0.00275586  -0.03386580 0.01337090  188 TRP B CG   
8295  C CD1  . TRP B 193 ? 0.01161520 0.08890537 0.26297337  0.00056024  -0.03656390 0.01322085  188 TRP B CD1  
8296  C CD2  . TRP B 193 ? 0.00938341 0.08914074 0.25625739  -0.00111580 -0.02752814 0.02119523  188 TRP B CD2  
8297  N NE1  . TRP B 193 ? 0.01094429 0.09302928 0.28175887  0.00227073  -0.03497338 0.01229372  188 TRP B NE1  
8298  C CE2  . TRP B 193 ? 0.00694901 0.09102757 0.27287653  -0.00330558 -0.01198039 0.01688310  188 TRP B CE2  
8299  C CE3  . TRP B 193 ? 0.00959739 0.09097178 0.26257479  -0.00184233 -0.02889855 0.02220266  188 TRP B CE3  
8300  C CZ2  . TRP B 193 ? 0.00767346 0.10204934 0.28614905  0.00341545  -0.01778064 0.01655158  188 TRP B CZ2  
8301  C CZ3  . TRP B 193 ? 0.03322842 0.08185858 0.27744529  0.00397761  -0.02824260 0.02585999  188 TRP B CZ3  
8302  C CH2  . TRP B 193 ? 0.03279091 0.07941467 0.28723082  0.01014785  -0.02712088 0.01897230  188 TRP B CH2  
8303  H H    . TRP B 193 ? 0.01375502 0.07565041 0.25421581  -0.00844430 -0.04156344 0.01723291  188 TRP B H    
8304  H HA   . TRP B 193 ? 0.01452501 0.07456813 0.24548510  -0.00402337 -0.04415339 0.01286193  188 TRP B HA   
8305  H HB2  . TRP B 193 ? 0.01375023 0.07389320 0.24498263  0.00108470  -0.04159400 0.01299828  188 TRP B HB2  
8306  H HB3  . TRP B 193 ? 0.01381073 0.07482614 0.24454567  0.00097787  -0.04177421 0.01273282  188 TRP B HB3  
8307  H HD1  . TRP B 193 ? 0.01134745 0.08840442 0.26418620  0.00141777  -0.03549427 0.01320362  188 TRP B HD1  
8308  H HE1  . TRP B 193 ? 0.00977628 0.09107828 0.27431560  -0.00001378 -0.03025331 0.01369414  188 TRP B HE1  
8309  H HE3  . TRP B 193 ? 0.00989684 0.08827894 0.26418459  -0.00257895 -0.03031399 0.02246117  188 TRP B HE3  
8310  H HZ2  . TRP B 193 ? 0.00772986 0.09413849 0.28266537  0.00107813  -0.01922506 0.01712213  188 TRP B HZ2  
8311  H HZ3  . TRP B 193 ? 0.02377449 0.08464354 0.27512151  0.00424266  -0.02831621 0.02342161  188 TRP B HZ3  
8312  H HH2  . TRP B 193 ? 0.02295490 0.08268682 0.28377739  0.00844207  -0.02506772 0.01947875  188 TRP B HH2  
8313  N N    . ASN B 194 ? 0.01165565 0.09263106 0.24667153  0.00300775  -0.03526893 0.00377309  189 ASN B N    
8314  C CA   . ASN B 194 ? 0.01007261 0.09987366 0.26510751  -0.00239142 -0.03110773 0.01899763  189 ASN B CA   
8315  C C    . ASN B 194 ? 0.00888574 0.09468447 0.26352113  0.00295639  -0.02461184 0.01260789  189 ASN B C    
8316  O O    . ASN B 194 ? 0.00953885 0.12002520 0.26212722  0.01077265  -0.02237658 0.01266642  189 ASN B O    
8317  C CB   . ASN B 194 ? 0.01591778 0.09347482 0.28204438  -0.00210139 -0.05096385 0.03142019  189 ASN B CB   
8318  C CG   . ASN B 194 ? 0.01560984 0.08578137 0.29136604  0.00171814  -0.04997452 0.02612592  189 ASN B CG   
8319  O OD1  . ASN B 194 ? 0.01386420 0.07600545 0.27371585  0.01040717  -0.03442372 0.03043218  189 ASN B OD1  
8320  N ND2  . ASN B 194 ? 0.01639023 0.08960702 0.29506177  -0.00049284 -0.05349418 0.02130982  189 ASN B ND2  
8321  H H    . ASN B 194 ? 0.01166640 0.08877806 0.24836829  0.00043003  -0.03583335 0.00739842  189 ASN B H    
8322  H HA   . ASN B 194 ? 0.01099413 0.09604276 0.26327428  -0.00027198 -0.03444043 0.01688763  189 ASN B HA   
8323  H HB2  . ASN B 194 ? 0.01470176 0.09158475 0.27943835  0.00244755  -0.04608715 0.02691614  189 ASN B HB2  
8324  H HB3  . ASN B 194 ? 0.01440786 0.09128975 0.27892187  -0.00040741 -0.04622665 0.02832339  189 ASN B HB3  
8325  H HD21 . ASN B 194 ? 0.01542811 0.08797865 0.29264703  0.00167833  -0.04993384 0.02224641  189 ASN B HD21 
8326  H HD22 . ASN B 194 ? 0.01596147 0.08799247 0.29365826  0.00059405  -0.05185147 0.02250470  189 ASN B HD22 
8327  N N    . ASP B 195 ? 0.01412478 0.08833220 0.24418762  0.01018590  -0.03743660 0.01416963  190 ASP B N    
8328  C CA   . ASP B 195 ? 0.01306523 0.08193076 0.24699295  0.00650792  -0.03688098 0.01608228  190 ASP B CA   
8329  C C    . ASP B 195 ? 0.01706283 0.08293281 0.25905901  0.02297909  -0.02621677 0.01573767  190 ASP B C    
8330  O O    . ASP B 195 ? 0.02440125 0.08523647 0.26665077  0.01528569  -0.05297788 0.01956891  190 ASP B O    
8331  C CB   . ASP B 195 ? 0.01280752 0.07120927 0.24500027  0.01012401  -0.03326903 0.00560853  190 ASP B CB   
8332  C CG   . ASP B 195 ? 0.01187573 0.06332006 0.24433815  0.00080150  -0.03618323 0.00488788  190 ASP B CG   
8333  O OD1  . ASP B 195 ? 0.01430270 0.06417429 0.27573070  -0.00668726 -0.04492307 0.00862437  190 ASP B OD1  
8334  O OD2  . ASP B 195 ? 0.02707676 0.09214693 0.26579469  -0.01814507 -0.04772324 0.02275221  190 ASP B OD2  
8335  H H    . ASP B 195 ? 0.01665141 0.08540885 0.24794292  0.01424470  -0.04025548 0.01530598  190 ASP B H    
8336  H HA   . ASP B 195 ? 0.01284891 0.07908626 0.24711451  0.00752655  -0.03571141 0.01247677  190 ASP B HA   
8337  H HB2  . ASP B 195 ? 0.01251146 0.07118388 0.24520522  0.00742431  -0.03471540 0.00778799  190 ASP B HB2  
8338  H HB3  . ASP B 195 ? 0.01255488 0.06977398 0.24500361  0.00752386  -0.03469944 0.00757479  190 ASP B HB3  
8339  N N    . SER B 196 ? 0.01349136 0.07792566 0.27388874  0.01689483  -0.02856011 0.00239545  191 SER B N    
8340  C CA   . SER B 196 ? 0.01309496 0.08581740 0.28439608  0.01799588  -0.02735944 -0.00009845 191 SER B CA   
8341  C C    . SER B 196 ? 0.01361092 0.11118213 0.27248493  0.01498967  -0.03848157 -0.01115995 191 SER B C    
8342  O O    . SER B 196 ? 0.05478249 0.11260642 0.28552791  0.01976276  -0.01522216 -0.01863822 191 SER B O    
8343  C CB   . SER B 196 ? 0.01615831 0.07844134 0.33014446  0.02327828  -0.02331514 0.01223587  191 SER B CB   
8344  O OG   . SER B 196 ? 0.07158161 0.07854442 0.40608844  0.00483725  0.04124388  0.00002201  191 SER B OG   
8345  H H    . SER B 196 ? 0.01444252 0.08027676 0.27082765  0.01857682  -0.02866013 0.00592197  191 SER B H    
8346  H HA   . SER B 196 ? 0.01367802 0.08746726 0.28631070  0.01864644  -0.02909825 0.00073941  191 SER B HA   
8347  H HB2  . SER B 196 ? 0.01362394 0.07859704 0.32354343  0.02152750  -0.01433753 0.00781529  191 SER B HB2  
8348  H HB3  . SER B 196 ? 0.01397245 0.07586847 0.32522064  0.02186603  -0.01350643 0.00662089  191 SER B HB3  
8349  H HG   . SER B 196 ? 0.18573438 0.18573438 0.18573438  0.00000000  0.00000000  0.00000000  191 SER B HG   
8350  N N    . LEU B 197 ? 0.01151998 0.11710915 0.26251930  0.01397864  -0.03084632 -0.01020226 192 LEU B N    
8351  C CA   . LEU B 197 ? 0.01156258 0.13292164 0.26882976  0.01184467  -0.03370756 -0.00916895 192 LEU B CA   
8352  C C    . LEU B 197 ? 0.01148410 0.14573351 0.26944813  0.01620540  -0.03066963 -0.01211483 192 LEU B C    
8353  O O    . LEU B 197 ? 0.01522839 0.13994583 0.26407647  0.02645099  -0.03218565 -0.01035423 192 LEU B O    
8354  C CB   . LEU B 197 ? 0.01490375 0.15207495 0.26336572  0.00615821  -0.03837318 -0.00315830 192 LEU B CB   
8355  C CG   . LEU B 197 ? 0.03349515 0.16192241 0.27590588  -0.00365093 -0.05826008 0.00890981  192 LEU B CG   
8356  C CD1  . LEU B 197 ? 0.05488826 0.16484633 0.27628747  0.00518906  -0.04372595 0.01154191  192 LEU B CD1  
8357  C CD2  . LEU B 197 ? 0.08290555 0.18583778 0.30276272  -0.00670193 -0.05471231 -0.00027270 192 LEU B CD2  
8358  H H    . LEU B 197 ? 0.01196478 0.11732641 0.26583946  0.01385161  -0.03306189 -0.01037963 192 LEU B H    
8359  H HA   . LEU B 197 ? 0.01164363 0.13448964 0.26675040  0.01229405  -0.03365323 -0.00933768 192 LEU B HA   
8360  H HB2  . LEU B 197 ? 0.01321259 0.14947385 0.26714495  0.00638450  -0.04155191 -0.00180745 192 LEU B HB2  
8361  H HB3  . LEU B 197 ? 0.01301111 0.14997925 0.26663026  0.00630937  -0.04091517 -0.00225949 192 LEU B HB3  
8362  H HG   . LEU B 197 ? 0.04057685 0.16329446 0.27807096  -0.00074065 -0.05183709 0.00587989  192 LEU B HG   
8363  H HD11 . LEU B 197 ? 0.05233746 0.16486615 0.27622205  0.00130294  -0.04670833 0.01065706  192 LEU B HD11 
8364  H HD12 . LEU B 197 ? 0.04903338 0.16435499 0.27550268  0.00264328  -0.04733241 0.01084688  192 LEU B HD12 
8365  H HD13 . LEU B 197 ? 0.05006772 0.16613701 0.27658880  0.00404502  -0.04657135 0.01209192  192 LEU B HD13 
8366  H HD21 . LEU B 197 ? 0.06706266 0.17954962 0.29610631  -0.00530684 -0.05594194 0.00017745  192 LEU B HD21 
8367  H HD22 . LEU B 197 ? 0.06919615 0.18005358 0.29616648  -0.00729792 -0.05671477 0.00303151  192 LEU B HD22 
8368  H HD23 . LEU B 197 ? 0.07263543 0.17885630 0.29764175  -0.00848992 -0.05053551 0.00027370  192 LEU B HD23 
8369  N N    . LEU B 198 ? 0.01462757 0.13403738 0.27225259  0.01642598  -0.04118389 -0.00509034 193 LEU B N    
8370  C CA   . LEU B 198 ? 0.01679989 0.14933456 0.28162470  0.02635376  -0.03882997 0.00252970  193 LEU B CA   
8371  C C    . LEU B 198 ? 0.01568922 0.18221179 0.29242930  0.01802110  -0.04638668 -0.00033854 193 LEU B C    
8372  O O    . LEU B 198 ? 0.02893671 0.19212075 0.29400125  0.02902429  -0.04207597 0.00698531  193 LEU B O    
8373  C CB   . LEU B 198 ? 0.02061838 0.15257864 0.29804277  0.02681878  -0.05234026 -0.00036310 193 LEU B CB   
8374  C CG   . LEU B 198 ? 0.04116425 0.16462171 0.32205158  0.02768888  -0.05080018 0.00656676  193 LEU B CG   
8375  C CD1  . LEU B 198 ? 0.07836980 0.17044142 0.32950982  0.02660491  -0.04304555 0.00899642  193 LEU B CD1  
8376  C CD2  . LEU B 198 ? 0.14770481 0.18109009 0.33119878  -0.00135209 -0.02286523 -0.00316899 193 LEU B CD2  
8377  H H    . LEU B 198 ? 0.01401178 0.13781118 0.27218297  0.01721055  -0.03881054 -0.00652057 193 LEU B H    
8378  H HA   . LEU B 198 ? 0.01638121 0.15256625 0.28408718  0.02258693  -0.04271035 -0.00017016 193 LEU B HA   
8379  H HB2  . LEU B 198 ? 0.02002607 0.15387927 0.29737458  0.02769403  -0.04941025 0.00165906  193 LEU B HB2  
8380  H HB3  . LEU B 198 ? 0.02042683 0.15427765 0.29774073  0.02849764  -0.04967215 0.00207465  193 LEU B HB3  
8381  H HG   . LEU B 198 ? 0.04072933 0.16356595 0.31790692  0.02677357  -0.04682072 0.00408681  193 LEU B HG   
8382  H HD11 . LEU B 198 ? 0.06911982 0.16906404 0.32757393  0.02691415  -0.04545168 0.00756221  193 LEU B HD11 
8383  H HD12 . LEU B 198 ? 0.07615589 0.16920726 0.32750151  0.02432030  -0.04330327 0.00752678  193 LEU B HD12 
8384  H HD13 . LEU B 198 ? 0.06804099 0.16850330 0.32788482  0.02647040  -0.04480697 0.00812072  193 LEU B HD13 
8385  H HD21 . LEU B 198 ? 0.11342099 0.17934752 0.32707429  0.00681937  -0.03330671 0.00152686  193 LEU B HD21 
8386  H HD22 . LEU B 198 ? 0.13893515 0.17708510 0.32803369  0.00495237  -0.03178425 -0.00035252 193 LEU B HD22 
8387  H HD23 . LEU B 198 ? 0.11493805 0.17650221 0.32784340  0.00795172  -0.03287270 -0.00015036 193 LEU B HD23 
8388  N N    . LYS B 199 ? 0.01222783 0.19997315 0.29566199  0.01098296  -0.03903884 0.00029079  194 LYS B N    
8389  C CA   . LYS B 199 ? 0.01263120 0.19644007 0.28809738  0.01508636  -0.03659118 0.01555778  194 LYS B CA   
8390  C C    . LYS B 199 ? 0.02263668 0.20026767 0.28040242  0.01499283  -0.04463455 0.01701592  194 LYS B C    
8391  O O    . LYS B 199 ? 0.03911186 0.21006085 0.29235607  0.02203956  -0.01502214 0.00300308  194 LYS B O    
8392  C CB   . LYS B 199 ? 0.01403461 0.21420741 0.30867323  0.01483079  -0.04312148 0.02146553  194 LYS B CB   
8393  C CG   . LYS B 199 ? 0.01367239 0.20704544 0.31991771  0.01517131  -0.04321418 0.01075092  194 LYS B CG   
8394  C CD   . LYS B 199 ? 0.02066458 0.20360199 0.31804353  0.01614628  -0.06419556 -0.00654821 194 LYS B CD   
8395  C CE   . LYS B 199 ? 0.04886388 0.21061955 0.30728570  0.01975382  -0.07768013 -0.00065227 194 LYS B CE   
8396  N NZ   . LYS B 199 ? 0.23971254 0.22131494 0.31166548  0.00039973  -0.07366522 0.00196315  194 LYS B NZ   
8397  H H    . LYS B 199 ? 0.01302709 0.19421341 0.29396367  0.01367532  -0.04021843 0.00361119  194 LYS B H    
8398  H HA   . LYS B 199 ? 0.01340519 0.19832197 0.29100734  0.01470198  -0.03993715 0.01469098  194 LYS B HA   
8399  H HB2  . LYS B 199 ? 0.01357333 0.20807081 0.30556965  0.01492551  -0.04144757 0.01749055  194 LYS B HB2  
8400  H HB3  . LYS B 199 ? 0.01351496 0.20792064 0.30531359  0.01487537  -0.04123498 0.01768572  194 LYS B HB3  
8401  H HG2  . LYS B 199 ? 0.01497815 0.20687509 0.31579593  0.01534990  -0.04731048 0.00959898  194 LYS B HG2  
8402  H HG3  . LYS B 199 ? 0.01446756 0.20668191 0.31454685  0.01462239  -0.04591294 0.00989218  194 LYS B HG3  
8403  H HD2  . LYS B 199 ? 0.02028637 0.20680304 0.31597680  0.01670407  -0.06249910 -0.00160447 194 LYS B HD2  
8404  H HD3  . LYS B 199 ? 0.02079764 0.20622945 0.31653643  0.01757980  -0.06346105 -0.00180418 194 LYS B HD3  
8405  H HE2  . LYS B 199 ? 0.06525853 0.21013542 0.30828983  0.01448714  -0.07434617 -0.00126892 194 LYS B HE2  
8406  H HE3  . LYS B 199 ? 0.05512761 0.21163096 0.30577236  0.01491948  -0.08132565 -0.00180169 194 LYS B HE3  
8407  H HZ1  . LYS B 199 ? 0.20047975 0.21706042 0.31812510  0.00688990  -0.05834398 -0.00026554 194 LYS B HZ1  
8408  H HZ2  . LYS B 199 ? 0.17395180 0.21836580 0.31672651  0.01018448  -0.07670550 -0.00217079 194 LYS B HZ2  
8409  H HZ3  . LYS B 199 ? 0.16984719 0.21750209 0.31297424  0.00791740  -0.07239105 0.00065250  194 LYS B HZ3  
8410  N N    . ASN B 200 ? 0.02111561 0.21001936 0.30528152  0.04207284  -0.02802299 0.00846860  195 ASN B N    
8411  C CA   . ASN B 200 ? 0.06133728 0.23611596 0.32005015  0.04942708  -0.00362882 0.00101691  195 ASN B CA   
8412  C C    . ASN B 200 ? 0.09083826 0.24758682 0.32286131  0.04979237  0.00242721  0.00109988  195 ASN B C    
8413  O O    . ASN B 200 ? 0.17441583 0.26307383 0.34709010  0.03146666  0.00757654  -0.03337057 195 ASN B O    
8414  C CB   . ASN B 200 ? 0.13825476 0.23104054 0.34848905  0.05785097  -0.01251452 -0.00939125 195 ASN B CB   
8415  C CG   . ASN B 200 ? 0.12048369 0.32520223 0.41689438  0.03658004  -0.03729708 -0.01764253 195 ASN B CG   
8416  O OD1  . ASN B 200 ? 0.11402731 0.39197043 0.49271998  0.04642892  -0.06669374 -0.01641263 195 ASN B OD1  
8417  N ND2  . ASN B 200 ? 0.14510146 0.38459730 0.47223023  0.07791501  -0.04021905 -0.01302499 195 ASN B ND2  
8418  H H    . ASN B 200 ? 0.02693834 0.21147840 0.30191576  0.03657977  -0.02831063 0.00851558  195 ASN B H    
8419  H HA   . ASN B 200 ? 0.06520124 0.22933701 0.31965882  0.04784895  -0.00859008 0.00180822  195 ASN B HA   
8420  H HB2  . ASN B 200 ? 0.11374033 0.24831060 0.35073748  0.05315313  -0.01255498 -0.01007345 195 ASN B HB2  
8421  H HB3  . ASN B 200 ? 0.11798558 0.25083527 0.35557732  0.05403204  -0.01097570 -0.00701655 195 ASN B HB3  
8422  H HD21 . ASN B 200 ? 0.14320482 0.36026075 0.45024055  0.06467700  -0.03926577 -0.01518559 195 ASN B HD21 
8423  H HD22 . ASN B 200 ? 0.14181946 0.36491850 0.45618469  0.06753870  -0.04353197 -0.01840673 195 ASN B HD22 
8424  N N    . GLU B 201 ? 0.09029136 0.24911597 0.29462102  0.05827179  -0.02698934 0.02202376  196 GLU B N    
8425  C CA   . GLU B 201 ? 0.13418908 0.27465513 0.33150175  0.05203161  -0.05110701 -0.00801700 196 GLU B CA   
8426  C C    . GLU B 201 ? 0.15337256 0.25564769 0.30596027  0.04223971  -0.04915337 -0.02823047 196 GLU B C    
8427  O O    . GLU B 201 ? 0.17018142 0.25199845 0.33138770  0.01778929  -0.07703210 -0.03635556 196 GLU B O    
8428  C CB   . GLU B 201 ? 0.10868005 0.26846758 0.33264384  0.04783941  -0.09105062 -0.01817878 196 GLU B CB   
8429  C CG   . GLU B 201 ? 0.13240317 0.27045247 0.35689557  0.07177674  -0.08956523 -0.02696644 196 GLU B CG   
8430  C CD   . GLU B 201 ? 0.14516997 0.28883174 0.37206167  0.07809725  -0.08434926 -0.02744425 196 GLU B CD   
8431  O OE1  . GLU B 201 ? 0.14886171 0.30683634 0.41248757  0.05786973  -0.10599151 -0.00881822 196 GLU B OE1  
8432  O OE2  . GLU B 201 ? 0.20441484 0.29921517 0.44486147  0.12446246  -0.09653013 -0.00276552 196 GLU B OE2  
8433  H H    . GLU B 201 ? 0.09663448 0.25191954 0.30750960  0.05428385  -0.02549276 0.01002128  196 GLU B H    
8434  H HA   . GLU B 201 ? 0.12456351 0.26692522 0.32102334  0.04971593  -0.05317676 -0.00522519 196 GLU B HA   
8435  H HB2  . GLU B 201 ? 0.11754000 0.27035752 0.33589333  0.05390145  -0.08281847 -0.01721824 196 GLU B HB2  
8436  H HB3  . GLU B 201 ? 0.11195725 0.27035829 0.33005378  0.05389284  -0.08833988 -0.01760101 196 GLU B HB3  
8437  H HG2  . GLU B 201 ? 0.13080889 0.27370071 0.35440618  0.06762543  -0.08804760 -0.02487925 196 GLU B HG2  
8438  H HG3  . GLU B 201 ? 0.13130900 0.27337658 0.35424003  0.06773933  -0.08946953 -0.02518949 196 GLU B HG3  
8439  N N    . LEU B 202 ? 0.11189514 0.23591290 0.30921766  0.02537504  -0.04555956 -0.01670325 197 LEU B N    
8440  C CA   . LEU B 202 ? 0.07961541 0.25565377 0.29304001  0.02804427  -0.05580385 -0.00452035 197 LEU B CA   
8441  C C    . LEU B 202 ? 0.07408018 0.28702736 0.29213867  0.04848021  -0.06097363 -0.00784636 197 LEU B C    
8442  O O    . LEU B 202 ? 0.05054634 0.30587807 0.29640868  0.02347674  -0.05794699 0.00531204  197 LEU B O    
8443  C CB   . LEU B 202 ? 0.05679833 0.23877811 0.29347721  0.03147321  -0.06246386 -0.00554200 197 LEU B CB   
8444  C CG   . LEU B 202 ? 0.04091227 0.24808910 0.27824497  0.02331227  -0.05939109 0.00826254  197 LEU B CG   
8445  C CD1  . LEU B 202 ? 0.03418984 0.26298204 0.28649053  0.00395389  -0.06347509 0.00434725  197 LEU B CD1  
8446  C CD2  . LEU B 202 ? 0.02871831 0.24571827 0.28675589  0.03347060  -0.05230953 0.00348156  197 LEU B CD2  
8447  H H    . LEU B 202 ? 0.11357316 0.24488893 0.30561358  0.03036771  -0.04667823 -0.01545186 197 LEU B H    
8448  H HA   . LEU B 202 ? 0.07943572 0.25464025 0.29646161  0.03176291  -0.05592905 -0.00760270 197 LEU B HA   
8449  H HB2  . LEU B 202 ? 0.05770259 0.24446121 0.29105079  0.02898347  -0.06089402 -0.00207875 197 LEU B HB2  
8450  H HB3  . LEU B 202 ? 0.05641926 0.24446225 0.28978467  0.02908840  -0.06032360 -0.00201381 197 LEU B HB3  
8451  H HG   . LEU B 202 ? 0.04014187 0.24923649 0.28214794  0.02326557  -0.05872673 0.00426940  197 LEU B HG   
8452  H HD11 . LEU B 202 ? 0.03614435 0.26079157 0.28430188  0.00919119  -0.06221783 0.00421809  197 LEU B HD11 
8453  H HD12 . LEU B 202 ? 0.03615447 0.25890595 0.28458950  0.00960453  -0.06269745 0.00509267  197 LEU B HD12 
8454  H HD13 . LEU B 202 ? 0.03610238 0.25820962 0.28361765  0.00934136  -0.06266639 0.00453195  197 LEU B HD13 
8455  H HD21 . LEU B 202 ? 0.02767099 0.24649101 0.28406280  0.03055234  -0.05429460 0.00517419  197 LEU B HD21 
8456  H HD22 . LEU B 202 ? 0.03114111 0.24616724 0.28444281  0.03032789  -0.05448904 0.00522736  197 LEU B HD22 
8457  H HD23 . LEU B 202 ? 0.03005125 0.24730992 0.28452167  0.03037396  -0.05449682 0.00589807  197 LEU B HD23 
8458  N N    . THR B 203 ? 0.07050515 0.32171959 0.32563141  0.07598996  -0.08038749 -0.01554209 198 THR B N    
8459  C CA   . THR B 203 ? 0.06459573 0.37898767 0.34532359  0.04697032  -0.07672510 -0.03259066 198 THR B CA   
8460  C C    . THR B 203 ? 0.07218180 0.38033298 0.31837359  0.04294116  -0.03632419 -0.04945679 198 THR B C    
8461  O O    . THR B 203 ? 0.11551911 0.44116899 0.34097064  0.02071080  -0.01560839 -0.02688453 198 THR B O    
8462  C CB   . THR B 203 ? 0.10062442 0.38019747 0.40655965  0.01721144  -0.04136419 -0.02954219 198 THR B CB   
8463  O OG1  . THR B 203 ? 0.06731632 0.42956746 0.50151324  0.04984028  -0.05042569 -0.02187613 198 THR B OG1  
8464  C CG2  . THR B 203 ? 0.12841453 0.38697565 0.43093136  -0.00370893 -0.05240830 -0.03135726 198 THR B CG2  
8465  H H    . THR B 203 ? 0.06617906 0.32249725 0.31649956  0.06489296  -0.07892385 -0.01440503 198 THR B H    
8466  H HA   . THR B 203 ? 0.07296917 0.37007150 0.34545904  0.04683711  -0.06365653 -0.03215906 198 THR B HA   
8467  H HB   . THR B 203 ? 0.09619211 0.38997850 0.40857115  0.02673264  -0.04949215 -0.02700768 198 THR B HB   
8468  H HG1  . THR B 203 ? 0.33850136 0.33850136 0.33850136  0.00000000  0.00000000  0.00000000  198 THR B HG1  
8469  H HG21 . THR B 203 ? 0.12958248 0.38609284 0.42408547  0.00259341  -0.04920758 -0.03008510 198 THR B HG21 
8470  H HG22 . THR B 203 ? 0.12317940 0.38578501 0.42563161  0.00468066  -0.04963592 -0.02987689 198 THR B HG22 
8471  H HG23 . THR B 203 ? 0.12359180 0.38764444 0.42422232  0.00292922  -0.04856450 -0.03085187 198 THR B HG23 
8472  N N    . ARG B 204 ? 0.04584358 0.33079243 0.31123310  0.06514195  -0.03001125 -0.06335814 199 ARG B N    
8473  C CA   . ARG B 204 ? 0.04208950 0.37768629 0.32514212  0.05419860  -0.01886106 -0.06999633 199 ARG B CA   
8474  C C    . ARG B 204 ? 0.04526148 0.35367650 0.28952655  0.05456208  -0.02970434 -0.06240493 199 ARG B C    
8475  O O    . ARG B 204 ? 0.06153025 0.41152871 0.31496471  0.05295877  -0.03119985 -0.08467042 199 ARG B O    
8476  C CB   . ARG B 204 ? 0.06608145 0.39619383 0.37783369  0.03702711  -0.02431346 -0.05608967 199 ARG B CB   
8477  C CG   . ARG B 204 ? 0.14429727 0.40595099 0.46780217  0.03667167  -0.02633942 -0.04499723 199 ARG B CG   
8478  C CD   . ARG B 204 ? 0.33640051 0.43111080 0.53063494  -0.02769624 -0.02218787 -0.03597060 199 ARG B CD   
8479  N NE   . ARG B 204 ? 0.47517887 0.48695776 0.57784325  -0.07915381 -0.04922314 -0.08066529 199 ARG B NE   
8480  C CZ   . ARG B 204 ? 0.47599497 0.52754086 0.57510668  -0.07295702 -0.08042948 -0.07511124 199 ARG B CZ   
8481  N NH1  . ARG B 204 ? 0.50940347 0.53266966 0.64723730  -0.07547039 -0.11239113 -0.06915839 199 ARG B NH1  
8482  N NH2  . ARG B 204 ? 0.52751082 0.45297417 0.55519086  -0.07013128 -0.07429707 -0.01808034 199 ARG B NH2  
8483  H H    . ARG B 204 ? 0.05514240 0.35210517 0.31469479  0.05981407  -0.02788747 -0.05817330 199 ARG B H    
8484  H HA   . ARG B 204 ? 0.04762303 0.36777860 0.32180882  0.05632216  -0.02059404 -0.06289655 199 ARG B HA   
8485  H HB2  . ARG B 204 ? 0.07165990 0.39123890 0.37701899  0.04153240  -0.02382463 -0.05684003 199 ARG B HB2  
8486  H HB3  . ARG B 204 ? 0.07283840 0.39206961 0.37791196  0.04019541  -0.02413578 -0.05826916 199 ARG B HB3  
8487  H HG2  . ARG B 204 ? 0.15263265 0.40722176 0.45448872  0.02576145  -0.02698086 -0.04548813 199 ARG B HG2  
8488  H HG3  . ARG B 204 ? 0.15285596 0.40860495 0.45406109  0.02751406  -0.02279438 -0.04386307 199 ARG B HG3  
8489  H HD2  . ARG B 204 ? 0.31651849 0.43992630 0.52162397  -0.02721593 -0.02952642 -0.04634784 199 ARG B HD2  
8490  H HD3  . ARG B 204 ? 0.31095296 0.43596983 0.52505958  -0.02191104 -0.03019213 -0.04649328 199 ARG B HD3  
8491  H HE   . ARG B 204 ? 0.43000421 0.47956523 0.56915921  -0.06192497 -0.04992021 -0.06708610 199 ARG B HE   
8492  H HH11 . ARG B 204 ? 0.49872026 0.53205323 0.63040668  -0.07390033 -0.10088578 -0.07489111 199 ARG B HH11 
8493  H HH12 . ARG B 204 ? 0.50252813 0.53280777 0.62472308  -0.07110262 -0.10292833 -0.07267514 199 ARG B HH12 
8494  H HH21 . ARG B 204 ? 0.50943744 0.47219875 0.55748820  -0.06828523 -0.07923576 -0.03550231 199 ARG B HH21 
8495  H HH22 . ARG B 204 ? 0.50883508 0.47253811 0.55955857  -0.06956976 -0.07276976 -0.03629649 199 ARG B HH22 
8496  N N    A LEU B 205 ? 0.03002725 0.35115844 0.29397407  0.08153889  -0.03462205 -0.03840963 200 LEU B N    
8497  N N    B LEU B 205 ? 0.02561518 0.34091359 0.29577398  0.06915901  -0.03314484 -0.03904960 200 LEU B N    
8498  C CA   A LEU B 205 ? 0.01538641 0.34808251 0.31441149  0.04907329  -0.02746186 -0.01836443 200 LEU B CA   
8499  C CA   B LEU B 205 ? 0.01224656 0.33793125 0.30468181  0.04001301  -0.02077464 -0.02345284 200 LEU B CA   
8500  C C    A LEU B 205 ? 0.01619096 0.35382262 0.32000950  0.05707919  -0.01518707 -0.01770231 200 LEU B C    
8501  C C    B LEU B 205 ? 0.01086546 0.36704913 0.31556928  0.03620848  -0.01439877 -0.01194583 200 LEU B C    
8502  O O    A LEU B 205 ? 0.02826707 0.29628855 0.32355317  0.07684261  -0.02080866 0.00566667  200 LEU B O    
8503  O O    B LEU B 205 ? 0.00762331 0.40447286 0.31137171  0.02254491  0.00247043  0.00749899  200 LEU B O    
8504  C CB   A LEU B 205 ? 0.04289323 0.32880476 0.32839945  0.06432077  -0.03611735 -0.00957976 200 LEU B CB   
8505  C CB   B LEU B 205 ? 0.01808431 0.30362162 0.31432524  0.05638561  -0.02047550 -0.01435277 200 LEU B CB   
8506  C CG   A LEU B 205 ? 0.03516817 0.34862906 0.31182423  0.06132313  -0.02240767 -0.00573379 200 LEU B CG   
8507  C CG   B LEU B 205 ? 0.01380773 0.29866827 0.29925159  0.04549533  -0.01327206 -0.01631883 200 LEU B CG   
8508  C CD1  A LEU B 205 ? 0.09865909 0.35696486 0.32392609  0.04802098  -0.02795364 -0.01759459 200 LEU B CD1  
8509  C CD1  B LEU B 205 ? 0.02647107 0.29052362 0.30302939  0.04300027  0.00028387  -0.01285514 200 LEU B CD1  
8510  C CD2  A LEU B 205 ? 0.05957074 0.34713137 0.30216703  0.04803525  -0.02515435 0.00285769  200 LEU B CD2  
8511  C CD2  B LEU B 205 ? 0.02451022 0.28709742 0.30365196  0.07053469  -0.00364101 -0.01377389 200 LEU B CD2  
8512  H H    A LEU B 205 ? 0.02526508 0.35178685 0.29771179  0.07066480  -0.03136139 -0.03774246 200 LEU B H    
8513  H H    B LEU B 205 ? 0.02195843 0.34434047 0.29542503  0.06171981  -0.02944158 -0.03964660 200 LEU B H    
8514  H HA   A LEU B 205 ? 0.01815426 0.34127259 0.31326512  0.05491363  -0.02863068 -0.02154402 200 LEU B HA   
8515  H HA   B LEU B 205 ? 0.01330423 0.33283225 0.30667928  0.04346061  -0.02187340 -0.02290529 200 LEU B HA   
8516  H HB2  A LEU B 205 ? 0.03424406 0.33932561 0.32119143  0.06313670  -0.02952199 -0.00985076 200 LEU B HB2  
8517  H HB2  B LEU B 205 ? 0.01560707 0.31040397 0.30807266  0.05064506  -0.01860661 -0.01633273 200 LEU B HB2  
8518  H HB3  A LEU B 205 ? 0.03046380 0.33789775 0.32092059  0.06136614  -0.03064365 -0.01054549 200 LEU B HB3  
8519  H HB3  B LEU B 205 ? 0.01591483 0.31159279 0.30832353  0.05161267  -0.01883111 -0.01646091 200 LEU B HB3  
8520  H HG   A LEU B 205 ? 0.04750280 0.34200802 0.31449974  0.06098092  -0.02754840 -0.00557571 200 LEU B HG   
8521  H HG   B LEU B 205 ? 0.01631050 0.29522768 0.30227515  0.05184935  -0.01068644 -0.01420753 200 LEU B HG   
8522  H HD11 A LEU B 205 ? 0.08097947 0.35381356 0.32181522  0.05115284  -0.02610697 -0.01538554 200 LEU B HD11 
8523  H HD11 B LEU B 205 ? 0.02379068 0.29378635 0.30168706  0.04032444  -0.00199299 -0.01478276 200 LEU B HD11 
8524  H HD12 A LEU B 205 ? 0.08738287 0.35911998 0.32051519  0.04637869  -0.02386862 -0.01563157 200 LEU B HD12 
8525  H HD12 B LEU B 205 ? 0.02036922 0.29299101 0.30193889  0.04338046  -0.00333586 -0.01425491 200 LEU B HD12 
8526  H HD13 A LEU B 205 ? 0.08386682 0.35632586 0.32035869  0.05391834  -0.02485625 -0.01391304 200 LEU B HD13 
8527  H HD13 B LEU B 205 ? 0.02036487 0.29286984 0.30155075  0.04340190  -0.00337920 -0.01418148 200 LEU B HD13 
8528  H HD21 A LEU B 205 ? 0.05187568 0.34815195 0.30514553  0.05161557  -0.02394259 0.00062297  200 LEU B HD21 
8529  H HD21 B LEU B 205 ? 0.02127781 0.29147613 0.30214939  0.06520060  -0.00674074 -0.01520203 200 LEU B HD21 
8530  H HD22 A LEU B 205 ? 0.05329212 0.34862900 0.30492714  0.05086135  -0.02318688 -0.00034160 200 LEU B HD22 
8531  H HD22 B LEU B 205 ? 0.02081846 0.29047021 0.30208698  0.06409073  -0.00627756 -0.01485696 200 LEU B HD22 
8532  H HD23 A LEU B 205 ? 0.05238966 0.34754011 0.30391514  0.05158540  -0.02339262 0.00049981  200 LEU B HD23 
8533  H HD23 B LEU B 205 ? 0.02175526 0.28883383 0.30191994  0.06597298  -0.00564404 -0.01501711 200 LEU B HD23 
8534  N N    . ASP B 206 ? 0.02478871 0.35182846 0.31912053  0.03807465  -0.03721160 -0.00359826 201 ASP B N    
8535  C CA   . ASP B 206 ? 0.03615778 0.39241290 0.33328584  0.02579588  -0.01406788 0.00125374  201 ASP B CA   
8536  C C    . ASP B 206 ? 0.04095567 0.38789457 0.35349801  0.03103891  -0.02544244 0.02768293  201 ASP B C    
8537  O O    . ASP B 206 ? 0.02552677 0.32930607 0.32635108  0.03068105  -0.02471613 0.04946116  201 ASP B O    
8538  C CB   . ASP B 206 ? 0.03311606 0.39560387 0.34961262  0.05170992  -0.03388471 0.01359716  201 ASP B CB   
8539  C CG   . ASP B 206 ? 0.08555336 0.43496183 0.35909751  0.08104344  -0.05165724 -0.01035579 201 ASP B CG   
8540  O OD1  . ASP B 206 ? 0.08877149 0.47640318 0.34853840  0.11740083  -0.05089388 -0.03578980 201 ASP B OD1  
8541  O OD2  . ASP B 206 ? 0.12751459 0.42352507 0.38888702  0.10250960  -0.08132865 -0.04360722 201 ASP B OD2  
8542  H H    . ASP B 206 ? 0.01793531 0.36169228 0.32154199  0.04202591  -0.02338181 -0.00614870 201 ASP B H    
8543  H HA   . ASP B 206 ? 0.03216250 0.38483107 0.33665362  0.03699518  -0.02102095 0.00858701  201 ASP B HA   
8544  H HB2  . ASP B 206 ? 0.03831990 0.40220311 0.34466338  0.05315961  -0.03037609 0.00590287  201 ASP B HB2  
8545  H HB3  . ASP B 206 ? 0.04123485 0.40077335 0.34432992  0.05294528  -0.03282682 0.00792782  201 ASP B HB3  
8546  N N    . SER B 207 ? 0.04788438 0.41762120 0.36578113  0.03406499  -0.01359741 0.04033974  202 SER B N    
8547  C CA   . SER B 207 ? 0.05192493 0.41152766 0.41677386  0.00426124  0.01894605  0.05301270  202 SER B CA   
8548  C C    . SER B 207 ? 0.03934492 0.35513312 0.37186968  -0.01169543 0.01890770  0.04991029  202 SER B C    
8549  O O    . SER B 207 ? 0.08863954 0.38335177 0.41145089  0.04907162  -0.01510782 0.07339443  202 SER B O    
8550  C CB   . SER B 207 ? 0.13919544 0.44967595 0.43617329  -0.01134530 0.07337350  0.05748667  202 SER B CB   
8551  O OG   . SER B 207 ? 0.28459221 0.54447603 0.45409626  0.02405739  0.09183053  0.03354543  202 SER B OG   
8552  H H    . SER B 207 ? 0.04912993 0.40921620 0.37169081  0.02851366  -0.00763859 0.04049461  202 SER B H    
8553  H HA   . SER B 207 ? 0.05904046 0.40470424 0.40361395  0.00530838  0.02223714  0.05139360  202 SER B HA   
8554  H HB2  . SER B 207 ? 0.13711572 0.45260295 0.43260106  -0.00135727 0.06288777  0.05161852  202 SER B HB2  
8555  H HB3  . SER B 207 ? 0.14075610 0.45594504 0.43289760  -0.00413008 0.06376418  0.05133121  202 SER B HB3  
8556  H HG   . SER B 207 ? 0.42643547 0.42643547 0.42643547  0.00000000  0.00000000  0.00000000  202 SER B HG   
8557  N N    . ASN B 208 ? 0.04851023 0.36978173 0.34219113  0.01059298  0.00120836  0.05001138  203 ASN B N    
8558  C CA   . ASN B 208 ? 0.03269228 0.34288144 0.33079177  0.02598840  -0.01216880 0.05310696  203 ASN B CA   
8559  C C    . ASN B 208 ? 0.02011325 0.31697950 0.30937687  0.01004779  -0.02060891 0.05595347  203 ASN B C    
8560  O O    . ASN B 208 ? 0.04021421 0.33551013 0.32724062  0.04081738  -0.04518230 0.07670744  203 ASN B O    
8561  C CB   . ASN B 208 ? 0.11281258 0.36610624 0.32145518  0.04392232  -0.03477748 0.04768097  203 ASN B CB   
8562  C CG   . ASN B 208 ? 0.06763383 0.36081526 0.36285886  0.04224877  -0.04624300 0.00506090  203 ASN B CG   
8563  O OD1  . ASN B 208 ? 0.11660510 0.36924741 0.34487173  0.08397166  -0.05650545 0.00630971  203 ASN B OD1  
8564  N ND2  . ASN B 208 ? 0.06104796 0.41289553 0.43832934  0.03316597  -0.02471342 -0.02659555 203 ASN B ND2  
8565  H H    . ASN B 208 ? 0.04398172 0.36350769 0.34812224  0.01161358  0.00339833  0.05271709  203 ASN B H    
8566  H HA   . ASN B 208 ? 0.04599934 0.34485117 0.32692274  0.02289254  -0.01449166 0.05291934  203 ASN B HA   
8567  H HB2  . ASN B 208 ? 0.08859106 0.36309901 0.33439243  0.03582696  -0.03014794 0.03911249  203 ASN B HB2  
8568  H HB3  . ASN B 208 ? 0.08578486 0.36008626 0.33514997  0.03892587  -0.03191316 0.04020207  203 ASN B HB3  
8569  H HD21 . ASN B 208 ? 0.06678390 0.39797679 0.41071293  0.03465809  -0.03242755 -0.01373877 203 ASN B HD21 
8570  H HD22 . ASN B 208 ? 0.06683353 0.39827743 0.41072923  0.03800577  -0.03169244 -0.01455823 203 ASN B HD22 
8571  N N    . ILE B 209 ? 0.01030596 0.30136731 0.30127451  0.01744237  -0.02640201 0.04565506  204 ILE B N    
8572  C CA   . ILE B 209 ? 0.01561187 0.24733338 0.28453252  0.02673414  -0.03552205 0.05036094  204 ILE B CA   
8573  C C    . ILE B 209 ? 0.01605898 0.27747992 0.31272972  0.02335358  -0.04444711 0.04231272  204 ILE B C    
8574  O O    . ILE B 209 ? 0.01167769 0.28063583 0.35082617  0.01116754  -0.03949737 0.03237666  204 ILE B O    
8575  C CB   . ILE B 209 ? 0.01442897 0.21662898 0.28428817  0.02532981  -0.03265606 0.03626183  204 ILE B CB   
8576  C CG1  . ILE B 209 ? 0.05101655 0.22889709 0.27458262  0.02386609  -0.04636089 0.02858470  204 ILE B CG1  
8577  C CG2  . ILE B 209 ? 0.03958245 0.21260753 0.28279844  0.01639728  -0.03814207 0.02904884  204 ILE B CG2  
8578  C CD1  . ILE B 209 ? 0.04281690 0.22037855 0.28993309  -0.00439323 -0.02539830 0.01367462  204 ILE B CD1  
8579  H H    . ILE B 209 ? 0.01110168 0.28795037 0.29831222  0.01997398  -0.02735054 0.04898408  204 ILE B H    
8580  H HA   . ILE B 209 ? 0.01771155 0.25527874 0.28814909  0.02936281  -0.04084608 0.04760296  204 ILE B HA   
8581  H HB   . ILE B 209 ? 0.02193533 0.22109146 0.27726910  0.03391767  -0.04577605 0.03930018  204 ILE B HB   
8582  H HG12 . ILE B 209 ? 0.04890624 0.22384800 0.28028187  0.01797741  -0.03802844 0.02707594  204 ILE B HG12 
8583  H HG13 . ILE B 209 ? 0.03860651 0.22447085 0.28106329  0.01827637  -0.03896311 0.02715270  204 ILE B HG13 
8584  H HG21 . ILE B 209 ? 0.03801540 0.21429977 0.28300136  0.01630801  -0.03461843 0.03051268  204 ILE B HG21 
8585  H HG22 . ILE B 209 ? 0.02915807 0.21354398 0.28233564  0.01857070  -0.03687603 0.03054004  204 ILE B HG22 
8586  H HG23 . ILE B 209 ? 0.02981652 0.21401790 0.28277060  0.01858984  -0.03646718 0.03070988  204 ILE B HG23 
8587  H HD11 . ILE B 209 ? 0.04496016 0.22227676 0.28429994  0.00419934  -0.03132446 0.01795200  204 ILE B HD11 
8588  H HD12 . ILE B 209 ? 0.04464123 0.22287355 0.28491682  0.00431443  -0.03120900 0.01776834  204 ILE B HD12 
8589  H HD13 . ILE B 209 ? 0.04489370 0.22194374 0.28416708  0.00384264  -0.03169011 0.01734594  204 ILE B HD13 
8590  N N    . THR B 210 ? 0.00886072 0.28915182 0.33473280  0.00450384  -0.02604776 0.08197782  205 THR B N    
8591  C CA   . THR B 210 ? 0.00945021 0.27026060 0.32850781  0.01635466  -0.01988762 0.08217055  205 THR B CA   
8592  C C    . THR B 210 ? 0.01094163 0.22210276 0.33249539  -0.00297519 -0.03831457 0.06513154  205 THR B C    
8593  O O    . THR B 210 ? 0.01035939 0.22457129 0.28902480  -0.01841200 -0.03118637 0.06834865  205 THR B O    
8594  C CB   . THR B 210 ? 0.01143158 0.25143439 0.32832560  0.01559218  -0.03012520 0.07647906  205 THR B CB   
8595  O OG1  . THR B 210 ? 0.03438961 0.25317955 0.32134071  0.00590661  -0.04779368 0.09100907  205 THR B OG1  
8596  C CG2  . THR B 210 ? 0.01401248 0.27028552 0.32165682  0.02285247  -0.03348812 0.08248047  205 THR B CG2  
8597  H H    . THR B 210 ? 0.01286901 0.27982885 0.31706536  0.00633426  -0.04169294 0.06900749  205 THR B H    
8598  H HA   . THR B 210 ? 0.00972142 0.25852293 0.33002821  0.00903639  -0.02755015 0.07732590  205 THR B HA   
8599  H HB   . THR B 210 ? 0.01078536 0.25357458 0.32460409  0.00895300  -0.03176732 0.08104125  205 THR B HB   
8600  H HG1  . THR B 210 ? 0.20373157 0.20373157 0.20373157  0.00000000  0.00000000  0.00000000  205 THR B HG1  
8601  H HG21 . THR B 210 ? 0.01316435 0.26395851 0.32282314  0.01966940  -0.03326698 0.08042844  205 THR B HG21 
8602  H HG22 . THR B 210 ? 0.01363629 0.26317814 0.32223195  0.01822425  -0.03613498 0.08007022  205 THR B HG22 
8603  H HG23 . THR B 210 ? 0.01320190 0.26365930 0.32274178  0.01975755  -0.03330901 0.08041298  205 THR B HG23 
8604  N N    . ILE B 211 ? 0.00904960 0.19421387 0.35777682  -0.01209037 -0.02952553 0.06740563  206 ILE B N    
8605  C CA   . ILE B 211 ? 0.01058896 0.18769330 0.35015514  -0.01140049 -0.03779285 0.06601490  206 ILE B CA   
8606  C C    . ILE B 211 ? 0.01276084 0.16330740 0.30490991  -0.01782309 -0.04243734 0.07318030  206 ILE B C    
8607  O O    . ILE B 211 ? 0.01324958 0.14932795 0.28473663  -0.02024003 -0.04073779 0.06244783  206 ILE B O    
8608  C CB   . ILE B 211 ? 0.01006650 0.21048811 0.34784642  -0.00167709 -0.03507625 0.06511052  206 ILE B CB   
8609  C CG1  . ILE B 211 ? 0.01210589 0.24106392 0.31870642  0.01149936  -0.03538110 0.07177437  206 ILE B CG1  
8610  C CG2  . ILE B 211 ? 0.01348345 0.21094941 0.34629914  0.00577796  -0.04544629 0.06438110  206 ILE B CG2  
8611  C CD1  . ILE B 211 ? 0.01327813 0.24051455 0.34052184  0.02424132  -0.03079860 0.06442172  206 ILE B CD1  
8612  H H    . ILE B 211 ? 0.00947589 0.19326356 0.34800971  -0.01261408 -0.03159713 0.06959797  206 ILE B H    
8613  H HA   . ILE B 211 ? 0.01048458 0.18167283 0.33888167  -0.01272880 -0.03636358 0.06773680  206 ILE B HA   
8614  H HB   . ILE B 211 ? 0.01052954 0.20618156 0.34240708  -0.00265460 -0.03700709 0.06732246  206 ILE B HB   
8615  H HG12 . ILE B 211 ? 0.01173289 0.23471802 0.32946381  0.01151982  -0.03480670 0.06763047  206 ILE B HG12 
8616  H HG13 . ILE B 211 ? 0.01167615 0.23265630 0.32553479  0.01048219  -0.03485950 0.06903068  206 ILE B HG13 
8617  H HG21 . ILE B 211 ? 0.01277852 0.20920245 0.34545726  0.00419643  -0.04363526 0.06513400  206 ILE B HG21 
8618  H HG22 . ILE B 211 ? 0.01258386 0.20911899 0.34532478  0.00402784  -0.04299571 0.06534845  206 ILE B HG22 
8619  H HG23 . ILE B 211 ? 0.01369023 0.20575839 0.34475031  0.00691561  -0.04513583 0.06651291  206 ILE B HG23 
8620  H HD11 . ILE B 211 ? 0.01261443 0.24096572 0.33590934  0.02028999  -0.03188352 0.06542782  206 ILE B HD11 
8621  H HD12 . ILE B 211 ? 0.01312807 0.24279276 0.33372757  0.02158981  -0.03262231 0.06566566  206 ILE B HD12 
8622  H HD13 . ILE B 211 ? 0.01279268 0.24088004 0.33348313  0.02045292  -0.03220404 0.06622223  206 ILE B HD13 
8623  N N    . ASN B 212 ? 0.01036708 0.11407300 0.29928607  -0.01462410 -0.03125650 0.06059410  207 ASN B N    
8624  C CA   . ASN B 212 ? 0.01542743 0.10604345 0.30781460  -0.01327251 -0.05170547 0.05088545  207 ASN B CA   
8625  C C    . ASN B 212 ? 0.01533029 0.09184321 0.32600111  -0.00991745 -0.05326790 0.04080796  207 ASN B C    
8626  O O    . ASN B 212 ? 0.02081447 0.09667318 0.33127141  -0.01542536 -0.06727698 0.04140253  207 ASN B O    
8627  C CB   . ASN B 212 ? 0.01741539 0.11733201 0.29860574  -0.00291460 -0.05632339 0.04058266  207 ASN B CB   
8628  C CG   . ASN B 212 ? 0.01986505 0.12259162 0.28725311  0.00049183  -0.05948099 0.04540931  207 ASN B CG   
8629  O OD1  . ASN B 212 ? 0.02496180 0.18080610 0.30110514  0.00821024  -0.06795708 0.05953476  207 ASN B OD1  
8630  N ND2  . ASN B 212 ? 0.01894134 0.13331720 0.29578003  0.02138068  -0.04257086 0.04278884  207 ASN B ND2  
8631  H H    . ASN B 212 ? 0.01202591 0.11794414 0.30253604  -0.01582666 -0.03873522 0.06070445  207 ASN B H    
8632  H HA   . ASN B 212 ? 0.01442505 0.10557733 0.30799025  -0.01126745 -0.04907582 0.04998560  207 ASN B HA   
8633  H HB2  . ASN B 212 ? 0.01713673 0.11711930 0.29786608  -0.00436909 -0.05572374 0.04373034  207 ASN B HB2  
8634  H HB3  . ASN B 212 ? 0.01711304 0.11569762 0.29752371  -0.00435157 -0.05562013 0.04375386  207 ASN B HB3  
8635  H HD21 . ASN B 212 ? 0.01822701 0.12956171 0.29263642  0.01368626  -0.04823842 0.04320753  207 ASN B HD21 
8636  H HD22 . ASN B 212 ? 0.01781981 0.13121934 0.29364142  0.01347695  -0.04778662 0.04219038  207 ASN B HD22 
8637  N N    . TYR B 213 ? 0.02446674 0.09671337 0.36481273  -0.01173182 -0.08044434 0.06361049  208 TYR B N    
8638  C CA   . TYR B 213 ? 0.02810802 0.09629468 0.41776878  -0.03133668 -0.09206802 0.10096547  208 TYR B CA   
8639  C C    . TYR B 213 ? 0.03239743 0.12543282 0.41689426  -0.01752375 -0.10336758 0.07766456  208 TYR B C    
8640  O O    . TYR B 213 ? 0.01843259 0.10383238 0.50454503  -0.01577754 -0.07734008 0.08362012  208 TYR B O    
8641  C CB   . TYR B 213 ? 0.02009899 0.11400239 0.43555394  -0.02631094 -0.07502545 0.10924181  208 TYR B CB   
8642  C CG   . TYR B 213 ? 0.01844645 0.10468381 0.41795671  -0.01914744 -0.07037049 0.09737027  208 TYR B CG   
8643  C CD1  . TYR B 213 ? 0.01455092 0.14610738 0.41530538  -0.01409616 -0.05788038 0.08696949  208 TYR B CD1  
8644  C CD2  . TYR B 213 ? 0.02091552 0.13520522 0.42384100  -0.01885588 -0.07787647 0.08769727  208 TYR B CD2  
8645  C CE1  . TYR B 213 ? 0.01976462 0.12754408 0.38416517  -0.01322765 -0.07122467 0.07411364  208 TYR B CE1  
8646  C CE2  . TYR B 213 ? 0.01323086 0.16447333 0.42558944  0.00390402  -0.04842095 0.08383481  208 TYR B CE2  
8647  C CZ   . TYR B 213 ? 0.01398990 0.14287332 0.41115549  -0.00600517 -0.05492526 0.08085993  208 TYR B CZ   
8648  O OH   . TYR B 213 ? 0.01768659 0.16815631 0.35146618  0.00408492  -0.05825394 0.06514968  208 TYR B OH   
8649  H H    . TYR B 213 ? 0.02218204 0.09393957 0.36638695  -0.01597098 -0.07536940 0.06512281  208 TYR B H    
8650  H HA   . TYR B 213 ? 0.02563812 0.09784445 0.40668753  -0.02415618 -0.08717706 0.08884127  208 TYR B HA   
8651  H HB2  . TYR B 213 ? 0.02141252 0.10798153 0.42727149  -0.02604412 -0.07810429 0.10441133  208 TYR B HB2  
8652  H HB3  . TYR B 213 ? 0.02141774 0.11200129 0.42667946  -0.02638528 -0.07803984 0.10505661  208 TYR B HB3  
8653  H HD1  . TYR B 213 ? 0.01653833 0.13096413 0.40775120  -0.01516418 -0.06394189 0.08603583  208 TYR B HD1  
8654  H HD2  . TYR B 213 ? 0.01783453 0.13332587 0.42008364  -0.01418135 -0.06897407 0.08863948  208 TYR B HD2  
8655  H HE1  . TYR B 213 ? 0.01708264 0.13375939 0.39147371  -0.01183327 -0.06431447 0.07714551  208 TYR B HE1  
8656  H HE2  . TYR B 213 ? 0.01422522 0.14600839 0.41857231  -0.00244982 -0.05498640 0.08069400  208 TYR B HE2  
8657  H HH   . TYR B 213 ? 0.17403179 0.17403179 0.17403179  0.00000000  0.00000000  0.00000000  208 TYR B HH   
8658  N N    . TRP B 214 ? 0.01864772 0.06962892 0.33729959  -0.00530119 -0.06382093 0.03110413  209 TRP B N    
8659  C CA   . TRP B 214 ? 0.01743042 0.06509348 0.32260868  -0.01271228 -0.05641573 0.02852989  209 TRP B CA   
8660  C C    . TRP B 214 ? 0.01290505 0.04863575 0.28891352  -0.00531508 -0.04260064 0.01880746  209 TRP B C    
8661  O O    . TRP B 214 ? 0.01288222 0.05658139 0.29759061  0.00115896  -0.04339124 0.00606479  209 TRP B O    
8662  C CB   . TRP B 214 ? 0.01447412 0.07251120 0.33738905  -0.00556420 -0.05172755 0.02314947  209 TRP B CB   
8663  C CG   . TRP B 214 ? 0.01456841 0.06815849 0.33903295  -0.00053438 -0.05211524 0.01678197  209 TRP B CG   
8664  C CD1  . TRP B 214 ? 0.01419921 0.07833513 0.30569005  -0.00221132 -0.04846140 0.02118975  209 TRP B CD1  
8665  C CD2  . TRP B 214 ? 0.01937364 0.07450914 0.35589358  -0.00274897 -0.06751352 0.01273502  209 TRP B CD2  
8666  N NE1  . TRP B 214 ? 0.01501968 0.06019825 0.33068958  -0.00274119 -0.05301195 0.01004205  209 TRP B NE1  
8667  C CE2  . TRP B 214 ? 0.01816534 0.06920318 0.34092018  0.00065898  -0.06267130 0.00939512  209 TRP B CE2  
8668  C CE3  . TRP B 214 ? 0.01930615 0.07626076 0.36868793  -0.00073691 -0.06848712 0.01137946  209 TRP B CE3  
8669  C CZ2  . TRP B 214 ? 0.01933632 0.06885769 0.33478776  0.00026526  -0.06493242 0.01490646  209 TRP B CZ2  
8670  C CZ3  . TRP B 214 ? 0.01664481 0.08564191 0.33530760  0.00479085  -0.05657207 0.01159493  209 TRP B CZ3  
8671  C CH2  . TRP B 214 ? 0.01734794 0.08250771 0.33967265  0.00101497  -0.05949775 0.02468350  209 TRP B CH2  
8672  H H    . TRP B 214 ? 0.02056997 0.06888291 0.34869879  -0.00821617 -0.06980673 0.03800109  209 TRP B H    
8673  H HA   . TRP B 214 ? 0.01602330 0.06678483 0.32155916  -0.00882564 -0.05434230 0.02605523  209 TRP B HA   
8674  H HB2  . TRP B 214 ? 0.01493121 0.06923831 0.33375460  -0.00587319 -0.05282483 0.02305278  209 TRP B HB2  
8675  H HB3  . TRP B 214 ? 0.01497889 0.06914026 0.33297521  -0.00584623 -0.05292147 0.02315194  209 TRP B HB3  
8676  H HD1  . TRP B 214 ? 0.01433374 0.07130119 0.31617430  -0.00206223 -0.04974962 0.01846007  209 TRP B HD1  
8677  H HE1  . TRP B 214 ? 0.01545753 0.06407876 0.32599640  -0.00163487 -0.05400319 0.01134838  209 TRP B HE1  
8678  H HE3  . TRP B 214 ? 0.01850369 0.07684748 0.35718408  -0.00026012 -0.06519920 0.01193330  209 TRP B HE3  
8679  H HZ2  . TRP B 214 ? 0.01845521 0.06917531 0.33629104  0.00039957  -0.06278444 0.01526085  209 TRP B HZ2  
8680  H HZ3  . TRP B 214 ? 0.01713580 0.08199191 0.34111828  0.00233417  -0.05928034 0.01389136  209 TRP B HZ3  
8681  H HH2  . TRP B 214 ? 0.01754488 0.07857098 0.33657867  0.00141977  -0.05989070 0.01969576  209 TRP B HH2  
8682  N N    . SER B 215 ? 0.01345048 0.05096718 0.27417609  -0.00316588 -0.04366117 0.01872153  210 SER B N    
8683  C CA   . SER B 215 ? 0.01528651 0.05611162 0.26021561  0.00283608  -0.04626847 0.01222739  210 SER B CA   
8684  C C    . SER B 215 ? 0.01204479 0.06139076 0.26614502  -0.00021911 -0.03823049 0.01617009  210 SER B C    
8685  O O    . SER B 215 ? 0.01518238 0.05926532 0.26725519  0.00749897  -0.04425057 0.00547765  210 SER B O    
8686  C CB   . SER B 215 ? 0.01261214 0.05273651 0.26550588  0.00523539  -0.03730455 0.00862571  210 SER B CB   
8687  O OG   . SER B 215 ? 0.01441495 0.05860423 0.25939989  0.00811227  -0.03996919 0.00932549  210 SER B OG   
8688  H H    . SER B 215 ? 0.01360318 0.05167044 0.27557376  -0.00279244 -0.04424248 0.01748996  210 SER B H    
8689  H HA   . SER B 215 ? 0.01359752 0.05648489 0.26519525  0.00170229  -0.04241051 0.01374102  210 SER B HA   
8690  H HB2  . SER B 215 ? 0.01355164 0.05403139 0.26239437  0.00556524  -0.03977448 0.00936107  210 SER B HB2  
8691  H HB3  . SER B 215 ? 0.01356507 0.05467797 0.26252183  0.00546910  -0.03991365 0.00965891  210 SER B HB3  
8692  H HG   . SER B 215 ? 0.11076938 0.11076938 0.11076938  0.00000000  0.00000000  0.00000000  210 SER B HG   
8693  N N    . GLN B 216 ? 0.00983849 0.06814826 0.27801779  0.00619862  -0.02774727 0.00238847  211 GLN B N    
8694  C CA   . GLN B 216 ? 0.01134582 0.08424477 0.30019447  0.00382034  -0.03769854 -0.00086308 211 GLN B CA   
8695  C C    . GLN B 216 ? 0.01729035 0.07750602 0.31390777  0.00229879  -0.05754812 0.00734178  211 GLN B C    
8696  O O    . GLN B 216 ? 0.00967885 0.08427354 0.29539731  -0.00238724 -0.03090519 0.00548379  211 GLN B O    
8697  C CB   . GLN B 216 ? 0.01212867 0.08195526 0.30080986  -0.00250736 -0.04122880 0.00842470  211 GLN B CB   
8698  C CG   . GLN B 216 ? 0.01148032 0.10038836 0.29057202  0.00977753  -0.03289548 0.01225800  211 GLN B CG   
8699  C CD   . GLN B 216 ? 0.01045261 0.13003542 0.29827717  0.01512977  -0.02382663 0.01497661  211 GLN B CD   
8700  O OE1  . GLN B 216 ? 0.00964689 0.15189806 0.31188044  0.00155524  -0.03150437 0.01480588  211 GLN B OE1  
8701  N NE2  . GLN B 216 ? 0.00886820 0.16221443 0.33626202  0.00468210  -0.02807171 0.00118862  211 GLN B NE2  
8702  H H    . GLN B 216 ? 0.01055267 0.06993304 0.27947873  0.00414060  -0.03246090 0.00549983  211 GLN B H    
8703  H HA   . GLN B 216 ? 0.01195150 0.07917903 0.29773578  0.00295093  -0.03989274 0.00316216  211 GLN B HA   
8704  H HB2  . GLN B 216 ? 0.01150440 0.08487055 0.29785907  0.00117133  -0.03857621 0.00843505  211 GLN B HB2  
8705  H HB3  . GLN B 216 ? 0.01152166 0.08552498 0.29810706  0.00135999  -0.03864640 0.00746817  211 GLN B HB3  
8706  H HG2  . GLN B 216 ? 0.01095300 0.09995114 0.29405636  0.00734487  -0.03305894 0.01219532  211 GLN B HG2  
8707  H HG3  . GLN B 216 ? 0.01096138 0.10058551 0.29410359  0.00736859  -0.03313931 0.01179225  211 GLN B HG3  
8708  H HE21 . GLN B 216 ? 0.00844355 0.15143213 0.32357499  0.00186686  -0.02559678 0.00861262  211 GLN B HE21 
8709  H HE22 . GLN B 216 ? 0.01344569 0.13717787 0.32242337  -0.02724885 -0.02318172 0.00903877  211 GLN B HE22 
8710  N N    . SER B 217 ? 0.01726600 0.07035478 0.31269908  -0.00034128 -0.05765894 0.01388859  212 SER B N    
8711  C CA   . SER B 217 ? 0.01090903 0.08308432 0.28792036  0.00343240  -0.03487860 0.00801164  212 SER B CA   
8712  C C    . SER B 217 ? 0.01316618 0.05933079 0.27591503  0.00309773  -0.04152655 0.01098001  212 SER B C    
8713  O O    . SER B 217 ? 0.01484820 0.06696685 0.27296430  -0.00739647 -0.04696856 0.02055251  212 SER B O    
8714  C CB   . SER B 217 ? 0.01443524 0.09836616 0.28462425  -0.00738934 -0.04687493 0.01814036  212 SER B CB   
8715  O OG   . SER B 217 ? 0.01387511 0.11019395 0.27929863  -0.00505557 -0.04394212 0.01257978  212 SER B OG   
8716  H H    . SER B 217 ? 0.01553215 0.07383966 0.30673018  0.00117166  -0.05216772 0.01087917  212 SER B H    
8717  H HA   . SER B 217 ? 0.01286732 0.07686584 0.28964531  0.00161084  -0.04251190 0.01125227  212 SER B HA   
8718  H HB2  . SER B 217 ? 0.01316984 0.09586877 0.28339997  -0.00434256 -0.04338109 0.01503233  212 SER B HB2  
8719  H HB3  . SER B 217 ? 0.01327588 0.09496834 0.28371492  -0.00596408 -0.04339412 0.01458899  212 SER B HB3  
8720  H HG   . SER B 217 ? 0.13383262 0.13383262 0.13383262  0.00000000  0.00000000  0.00000000  212 SER B HG   
8721  N N    . GLY B 218 ? 0.01118044 0.06154177 0.26830405  -0.00615540 -0.03442988 0.01498021  213 GLY B N    
8722  C CA   . GLY B 218 ? 0.01533659 0.06761938 0.26849261  -0.01548473 -0.03789698 0.00553337  213 GLY B CA   
8723  C C    . GLY B 218 ? 0.01022615 0.07996257 0.27344337  -0.00251914 -0.03216498 0.01088993  213 GLY B C    
8724  O O    . GLY B 218 ? 0.01423222 0.08081999 0.27944207  -0.01596477 -0.03858504 0.01820401  213 GLY B O    
8725  H H    . GLY B 218 ? 0.01181405 0.06110093 0.26903215  -0.00622335 -0.03669065 0.01310738  213 GLY B H    
8726  H HA2  . GLY B 218 ? 0.01258290 0.06788719 0.26995760  -0.01072900 -0.03537427 0.00842642  213 GLY B HA2  
8727  H HA3  . GLY B 218 ? 0.01268482 0.06555535 0.26925588  -0.01050106 -0.03582058 0.00872133  213 GLY B HA3  
8728  N N    . ASN B 219 ? 0.01075233 0.06945626 0.25671786  0.00299639  -0.03196629 0.01254389  214 ASN B N    
8729  C CA   . ASN B 219 ? 0.01573894 0.08921944 0.25681692  -0.00948073 -0.03420434 0.00796390  214 ASN B CA   
8730  C C    . ASN B 219 ? 0.02964483 0.11132334 0.27182111  0.00949437  -0.02400433 0.02543075  214 ASN B C    
8731  O O    . ASN B 219 ? 0.10084953 0.19861647 0.30131516  0.07942939  0.00259783  0.05689933  214 ASN B O    
8732  C CB   . ASN B 219 ? 0.02377706 0.09554680 0.26873615  0.00231229  -0.03657268 0.00474912  214 ASN B CB   
8733  C CG   . ASN B 219 ? 0.01134942 0.09892298 0.28974646  -0.00224452 -0.03751302 0.00051222  214 ASN B CG   
8734  O OD1  . ASN B 219 ? 0.01134169 0.08106764 0.31118560  0.00696170  -0.03488078 0.01500039  214 ASN B OD1  
8735  N ND2  . ASN B 219 ? 0.01108713 0.09790767 0.32215548  0.00627183  -0.03647123 0.00667526  214 ASN B ND2  
8736  H H    . ASN B 219 ? 0.01060767 0.07606698 0.26074055  -0.00091413 -0.03296366 0.01090511  214 ASN B H    
8737  H HA   . ASN B 219 ? 0.01562713 0.08383405 0.26078245  -0.00453667 -0.03325711 0.01001512  214 ASN B HA   
8738  H HB2  . ASN B 219 ? 0.01641285 0.09528285 0.27156061  -0.00078547 -0.03603861 0.00569625  214 ASN B HB2  
8739  H HB3  . ASN B 219 ? 0.01673024 0.09489615 0.27059361  -0.00100275 -0.03622364 0.00508978  214 ASN B HB3  
8740  H HD21 . ASN B 219 ? 0.01124968 0.09891681 0.31040609  0.00472804  -0.03747454 0.00426302  214 ASN B HD21 
8741  H HD22 . ASN B 219 ? 0.01106139 0.09730047 0.31045365  0.00391342  -0.03701472 0.00486456  214 ASN B HD22 
8742  N N    . ASN B 220 ? 0.03186298 0.08752582 0.25541314  0.00347201  -0.04016456 0.01008054  215 ASN B N    
8743  C CA   . ASN B 220 ? 0.03081313 0.07767399 0.26604083  -0.00109573 -0.04015604 0.01911553  215 ASN B CA   
8744  C C    . ASN B 220 ? 0.04330563 0.07998486 0.27130353  0.01282189  -0.04729584 0.01290909  215 ASN B C    
8745  O O    . ASN B 220 ? 0.09936617 0.10784342 0.26795629  -0.02308488 -0.04050452 0.00307239  215 ASN B O    
8746  C CB   . ASN B 220 ? 0.03920538 0.06960534 0.27114746  -0.00140278 -0.05318537 0.02533564  215 ASN B CB   
8747  C CG   . ASN B 220 ? 0.05322272 0.08155816 0.26097471  -0.00636235 -0.04604996 0.02695243  215 ASN B CG   
8748  O OD1  . ASN B 220 ? 0.11918964 0.11646304 0.27060381  -0.02802570 -0.04959877 0.02854157  215 ASN B OD1  
8749  N ND2  . ASN B 220 ? 0.06427446 0.07075882 0.26022577  -0.01372912 -0.05053918 0.03168849  215 ASN B ND2  
8750  H H    . ASN B 220 ? 0.03081588 0.08895238 0.26094571  0.00352846  -0.03676597 0.01560424  215 ASN B H    
8751  H HA   . ASN B 220 ? 0.03146522 0.07792968 0.26489523  0.00090194  -0.04175124 0.01846749  215 ASN B HA   
8752  H HB2  . ASN B 220 ? 0.04094562 0.07400586 0.26815951  -0.00211116 -0.04954386 0.02396780  215 ASN B HB2  
8753  H HB3  . ASN B 220 ? 0.03989537 0.07377332 0.26646808  -0.00198476 -0.04951144 0.02456673  215 ASN B HB3  
8754  H HD21 . ASN B 220 ? 0.06047048 0.07245307 0.25944185  -0.01189212 -0.04891124 0.03094292  215 ASN B HD21 
8755  H HD22 . ASN B 220 ? 0.06082467 0.07215229 0.25980848  -0.01233822 -0.04934415 0.02988891  215 ASN B HD22 
8756  N N    . THR B 221 ? 0.06294410 0.08761250 0.28123313  0.01563074  -0.04437023 0.01630538  216 THR B N    
8757  C CA   . THR B 221 ? 0.11170103 0.10288793 0.29341868  0.02510757  -0.04457327 -0.00715629 216 THR B CA   
8758  C C    . THR B 221 ? 0.06874046 0.10476165 0.26879469  0.02095450  -0.04384434 -0.02358424 216 THR B C    
8759  O O    . THR B 221 ? 0.11018141 0.11982130 0.27245775  -0.00021190 -0.05770865 -0.02679563 216 THR B O    
8760  C CB   . THR B 221 ? 0.15469219 0.16195422 0.33495182  0.06408682  -0.03870025 -0.00991687 216 THR B CB   
8761  O OG1  . THR B 221 ? 0.10353321 0.26188797 0.34243950  0.05200901  -0.01246413 -0.01613368 216 THR B OG1  
8762  C CG2  . THR B 221 ? 0.19432764 0.16303807 0.35800159  0.08433341  -0.04524979 -0.03014569 216 THR B CG2  
8763  H H    . THR B 221 ? 0.06417014 0.08654509 0.27993879  0.01510390  -0.04476757 0.01115708  216 THR B H    
8764  H HA   . THR B 221 ? 0.09514134 0.10662201 0.28909534  0.02768314  -0.04378413 -0.00601744 216 THR B HA   
8765  H HB   . THR B 221 ? 0.14125463 0.16138129 0.33063352  0.05716928  -0.03424380 -0.01217371 216 THR B HB   
8766  H HG1  . THR B 221 ? 0.23522978 0.23522978 0.23522978  0.00000000  0.00000000  0.00000000  216 THR B HG1  
8767  H HG21 . THR B 221 ? 0.18260667 0.16354094 0.35166076  0.07814638  -0.04433961 -0.02312612 216 THR B HG21 
8768  H HG22 . THR B 221 ? 0.18165368 0.16302423 0.35143092  0.07872598  -0.04228223 -0.02260664 216 THR B HG22 
8769  H HG23 . THR B 221 ? 0.18273646 0.16610318 0.35070959  0.08058751  -0.04449658 -0.02501707 216 THR B HG23 
8770  N N    . ASP B 222 ? 0.05250160 0.10369220 0.27261218  0.01465018  -0.04071038 -0.01320598 217 ASP B N    
8771  C CA   . ASP B 222 ? 0.06091138 0.12375367 0.28710809  0.02694990  -0.03671570 0.00643592  217 ASP B CA   
8772  C C    . ASP B 222 ? 0.05580801 0.11563838 0.27500153  0.01389877  -0.04612121 -0.01069233 217 ASP B C    
8773  O O    . ASP B 222 ? 0.06753689 0.10083334 0.26032653  0.02595882  -0.05003570 0.00301333  217 ASP B O    
8774  C CB   . ASP B 222 ? 0.06009310 0.12514557 0.32955673  0.02305271  -0.02238175 0.02161922  217 ASP B CB   
8775  C CG   . ASP B 222 ? 0.09691309 0.18794987 0.39887601  0.04582620  -0.00590681 0.06979001  217 ASP B CG   
8776  O OD1  . ASP B 222 ? 0.12296694 0.27674770 0.43641916  0.07313485  0.01376112  0.13156278  217 ASP B OD1  
8777  O OD2  . ASP B 222 ? 0.25350428 0.27997622 0.48094258  0.04147197  -0.01002714 0.13128179  217 ASP B OD2  
8778  H H    . ASP B 222 ? 0.05484339 0.10612386 0.27265328  0.01684878  -0.04298006 -0.01225899 217 ASP B H    
8779  H HA   . ASP B 222 ? 0.05787764 0.11799867 0.28765231  0.02127197  -0.03717577 0.00131045  217 ASP B HA   
8780  H HB2  . ASP B 222 ? 0.06177793 0.13221468 0.32451040  0.02804380  -0.02208118 0.02676059  217 ASP B HB2  
8781  H HB3  . ASP B 222 ? 0.06396364 0.13214479 0.32484424  0.02811183  -0.02293947 0.02653893  217 ASP B HB3  
8782  N N    . VAL B 223 ? 0.04397288 0.17640845 0.28821012  0.03334985  -0.04906911 -0.02853300 218 VAL B N    
8783  C CA   . VAL B 223 ? 0.06268673 0.18342815 0.29608861  0.02245114  -0.04596963 -0.03337081 218 VAL B CA   
8784  C C    . VAL B 223 ? 0.05931450 0.17166144 0.27195305  0.03956723  -0.04622940 -0.00920026 218 VAL B C    
8785  O O    . VAL B 223 ? 0.06161198 0.16271849 0.26643151  0.01849023  -0.04338583 -0.01781072 218 VAL B O    
8786  C CB   . VAL B 223 ? 0.11522987 0.20413688 0.33143562  0.01881989  -0.05532330 -0.05271099 218 VAL B CB   
8787  C CG1  . VAL B 223 ? 0.19590379 0.20005381 0.36538258  0.02078294  -0.02736242 -0.05930905 218 VAL B CG1  
8788  C CG2  . VAL B 223 ? 0.10631943 0.28218237 0.33747762  0.04479771  -0.05804607 -0.02767199 218 VAL B CG2  
8789  H H    . VAL B 223 ? 0.05183339 0.16110221 0.28669104  0.02609643  -0.04759859 -0.02433747 218 VAL B H    
8790  H HA   . VAL B 223 ? 0.06647012 0.18209676 0.29588059  0.02698004  -0.04762673 -0.03142758 218 VAL B HA   
8791  H HB   . VAL B 223 ? 0.11561830 0.20952538 0.32887471  0.02467005  -0.05110479 -0.04534664 218 VAL B HB   
8792  H HG11 . VAL B 223 ? 0.18607232 0.21436928 0.35603461  0.02123804  -0.03757843 -0.05714943 218 VAL B HG11 
8793  H HG12 . VAL B 223 ? 0.18488148 0.21498197 0.35700056  0.02102905  -0.03640407 -0.05781043 218 VAL B HG12 
8794  H HG13 . VAL B 223 ? 0.24762905 0.26020852 0.36445627  0.02537971  -0.03341194 -0.05357784 218 VAL B HG13 
8795  H HG21 . VAL B 223 ? 0.11351047 0.25804499 0.33861485  0.03869791  -0.05351479 -0.03197639 218 VAL B HG21 
8796  H HG22 . VAL B 223 ? 0.11173388 0.26297349 0.33592373  0.03296472  -0.05746834 -0.03206582 218 VAL B HG22 
8797  H HG23 . VAL B 223 ? 0.11017705 0.25453180 0.33502603  0.03646377  -0.05685011 -0.03436299 218 VAL B HG23 
8798  N N    . ALA B 224 ? 0.05900548 0.18477371 0.25865254  0.04827472  -0.04295071 0.00616331  219 ALA B N    
8799  C CA   . ALA B 224 ? 0.07660823 0.17335293 0.25986543  0.05186930  -0.04244687 0.01497711  219 ALA B CA   
8800  C C    . ALA B 224 ? 0.06899907 0.12468980 0.24649081  0.05068708  -0.03102436 0.01479125  219 ALA B C    
8801  O O    . ALA B 224 ? 0.07406095 0.11223339 0.26985332  0.06530788  -0.02132311 0.01234832  219 ALA B O    
8802  C CB   . ALA B 224 ? 0.11888313 0.19400121 0.29775035  0.05394819  -0.03351396 0.03435510  219 ALA B CB   
8803  H H    . ALA B 224 ? 0.06226643 0.17857504 0.26111645  0.04661396  -0.04276329 0.00452374  219 ALA B H    
8804  H HA   . ALA B 224 ? 0.07736674 0.16723853 0.26132187  0.05111682  -0.03890166 0.01596105  219 ALA B HA   
8805  H HB1  . ALA B 224 ? 0.10628377 0.19007806 0.28615689  0.05135781  -0.03741108 0.03091248  219 ALA B HB1  
8806  H HB2  . ALA B 224 ? 0.10710891 0.18697970 0.29013300  0.05332348  -0.03355478 0.02908417  219 ALA B HB2  
8807  H HB3  . ALA B 224 ? 0.11344399 0.18720874 0.28528526  0.05424201  -0.03729406 0.02879511  219 ALA B HB3  
8808  N N    . ILE B 225 ? 0.06710137 0.10065396 0.25606456  0.03984108  -0.02214950 0.01457081  220 ILE B N    
8809  C CA   . ILE B 225 ? 0.05781469 0.08333452 0.25302455  0.01547754  -0.02972461 0.00257066  220 ILE B CA   
8810  C C    . ILE B 225 ? 0.04162231 0.07126453 0.24756399  0.02928559  -0.04239064 0.00314153  220 ILE B C    
8811  O O    . ILE B 225 ? 0.04495376 0.08504818 0.23652036  0.02651564  -0.04129183 -0.00316474 220 ILE B O    
8812  C CB   . ILE B 225 ? 0.06543288 0.09915202 0.26154479  0.00625208  -0.01663264 0.00901803  220 ILE B CB   
8813  C CG1  . ILE B 225 ? 0.10796017 0.11657151 0.28782916  0.00284544  -0.02148761 0.01729927  220 ILE B CG1  
8814  C CG2  . ILE B 225 ? 0.06779677 0.10447004 0.27607971  0.00201429  -0.02696663 -0.00178544 220 ILE B CG2  
8815  C CD1  . ILE B 225 ? 0.10825556 0.16769382 0.31165168  -0.02384818 -0.02834015 0.00554397  220 ILE B CD1  
8816  H H    . ILE B 225 ? 0.06527824 0.10177913 0.25312689  0.03613578  -0.02582303 0.01171470  220 ILE B H    
8817  H HA   . ILE B 225 ? 0.05696665 0.08501449 0.25328714  0.02170233  -0.02851879 0.00560664  220 ILE B HA   
8818  H HB   . ILE B 225 ? 0.07022343 0.09876362 0.26579610  0.00686067  -0.02186547 0.00678120  220 ILE B HB   
8819  H HG12 . ILE B 225 ? 0.09581278 0.12168255 0.28501081  -0.00158098 -0.02146415 0.01302539  220 ILE B HG12 
8820  H HG13 . ILE B 225 ? 0.09592858 0.12125590 0.28576040  -0.00114107 -0.02069750 0.01265492  220 ILE B HG13 
8821  H HG21 . ILE B 225 ? 0.06736633 0.10373726 0.27191338  0.00312299  -0.02415889 0.00175087  220 ILE B HG21 
8822  H HG22 . ILE B 225 ? 0.06715848 0.10494236 0.27177036  0.00377064  -0.02418389 0.00071775  220 ILE B HG22 
8823  H HG23 . ILE B 225 ? 0.06783341 0.10376457 0.27187118  0.00321009  -0.02410679 0.00155869  220 ILE B HG23 
8824  H HD11 . ILE B 225 ? 0.10772535 0.15260118 0.30429661  -0.01500186 -0.02619895 0.00936069  220 ILE B HD11 
8825  H HD12 . ILE B 225 ? 0.10815267 0.15887471 0.30478856  -0.01686299 -0.02704470 0.01170906  220 ILE B HD12 
8826  H HD13 . ILE B 225 ? 0.10833807 0.15559773 0.30690238  -0.01451505 -0.02720035 0.00692389  220 ILE B HD13 
8827  N N    . ILE B 226 ? 0.04557334 0.07619819 0.24069829  0.01940675  -0.03830558 0.00008221  221 ILE B N    
8828  C CA   . ILE B 226 ? 0.03521701 0.07313815 0.24527133  0.02065809  -0.03788569 0.00116245  221 ILE B CA   
8829  C C    . ILE B 226 ? 0.04779116 0.07717516 0.25145510  0.02774629  -0.02820559 0.00344411  221 ILE B C    
8830  O O    . ILE B 226 ? 0.05464029 0.10089370 0.25997576  0.02250787  -0.02924196 0.01354063  221 ILE B O    
8831  C CB   . ILE B 226 ? 0.06905323 0.07370193 0.25774017  0.01220948  -0.03327093 -0.00213483 221 ILE B CB   
8832  C CG1  . ILE B 226 ? 0.07320429 0.09002136 0.26237023  0.01500512  -0.02891960 -0.00431387 221 ILE B CG1  
8833  C CG2  . ILE B 226 ? 0.08400194 0.08728217 0.27127948  0.00235725  -0.03456679 -0.01045267 221 ILE B CG2  
8834  C CD1  . ILE B 226 ? 0.07998228 0.10278250 0.27531269  0.03132540  -0.03138761 -0.01829526 221 ILE B CD1  
8835  H H    . ILE B 226 ? 0.04300230 0.07452169 0.24282551  0.02199509  -0.03864845 0.00097361  221 ILE B H    
8836  H HA   . ILE B 226 ? 0.04381422 0.07445525 0.24479014  0.02065123  -0.03710940 0.00131273  221 ILE B HA   
8837  H HB   . ILE B 226 ? 0.06500126 0.07891135 0.25822330  0.01291251  -0.03349868 -0.00346606 221 ILE B HB   
8838  H HG12 . ILE B 226 ? 0.07343289 0.08804606 0.26340312  0.01769209  -0.03035181 -0.00669739 221 ILE B HG12 
8839  H HG13 . ILE B 226 ? 0.07264542 0.08695679 0.26289681  0.01723332  -0.03032178 -0.00611519 221 ILE B HG13 
8840  H HG21 . ILE B 226 ? 0.07913621 0.08316988 0.26824638  0.00542258  -0.03354185 -0.00721391 221 ILE B HG21 
8841  H HG22 . ILE B 226 ? 0.08342575 0.08330762 0.26708815  0.00484007  -0.03435874 -0.00731713 221 ILE B HG22 
8842  H HG23 . ILE B 226 ? 0.07993405 0.08427487 0.26771280  0.00543880  -0.03414075 -0.00695982 221 ILE B HG23 
8843  H HD11 . ILE B 226 ? 0.07864375 0.10222110 0.27196488  0.02698821  -0.03109807 -0.01603262 221 ILE B HD11 
8844  H HD12 . ILE B 226 ? 0.07888722 0.09927969 0.27164215  0.02621897  -0.03016838 -0.01462885 221 ILE B HD12 
8845  H HD13 . ILE B 226 ? 0.07934032 0.09935266 0.27138981  0.02635751  -0.03109368 -0.01449814 221 ILE B HD13 
8846  N N    . ALA B 227 ? 0.04093531 0.09163623 0.26202074  0.01582059  -0.03574881 0.00561698  222 ALA B N    
8847  C CA   . ALA B 227 ? 0.04586295 0.11227752 0.26612973  0.02499615  -0.03797948 0.00901903  222 ALA B CA   
8848  C C    . ALA B 227 ? 0.02942953 0.10394582 0.25137773  0.02285962  -0.03555165 0.01273269  222 ALA B C    
8849  O O    . ALA B 227 ? 0.03435205 0.13565718 0.27170759  0.02622936  -0.02952899 0.02033101  222 ALA B O    
8850  C CB   . ALA B 227 ? 0.04661481 0.14099506 0.27696016  0.02329491  -0.03692075 0.00360273  222 ALA B CB   
8851  H H    . ALA B 227 ? 0.04363777 0.09199107 0.26023179  0.02077018  -0.03453172 0.00558139  222 ALA B H    
8852  H HA   . ALA B 227 ? 0.04211523 0.11196385 0.26383823  0.02334135  -0.03709032 0.00753210  222 ALA B HA   
8853  H HB1  . ALA B 227 ? 0.04699324 0.13219713 0.27336544  0.02409565  -0.03756592 0.00530347  222 ALA B HB1  
8854  H HB2  . ALA B 227 ? 0.04679867 0.13305216 0.27448866  0.02421353  -0.03741577 0.00584759  222 ALA B HB2  
8855  H HB3  . ALA B 227 ? 0.04727606 0.13448094 0.27381462  0.02532022  -0.03790796 0.00432861  222 ALA B HB3  
8856  N N    . ASP B 228 ? 0.04603363 0.08946205 0.24460495  0.02522132  -0.03292564 0.01470902  223 ASP B N    
8857  C CA   . ASP B 228 ? 0.05384886 0.09800445 0.25353783  0.03881515  -0.01763213 0.01231760  223 ASP B CA   
8858  C C    . ASP B 228 ? 0.06725628 0.08130828 0.24666035  0.02191881  -0.01971350 0.00595609  223 ASP B C    
8859  O O    . ASP B 228 ? 0.08754190 0.09039128 0.25903678  0.04040736  -0.01741725 0.00737858  223 ASP B O    
8860  C CB   . ASP B 228 ? 0.06147400 0.08538429 0.26903832  0.03695881  -0.02346746 0.01573085  223 ASP B CB   
8861  C CG   . ASP B 228 ? 0.08072385 0.10233439 0.27123007  0.04436639  -0.03747135 0.01906000  223 ASP B CG   
8862  O OD1  . ASP B 228 ? 0.11060409 0.11660496 0.28526166  0.05229696  -0.02901962 -0.00045873 223 ASP B OD1  
8863  O OD2  . ASP B 228 ? 0.08493647 0.14622505 0.30185723  0.04508329  -0.04792714 0.00010353  223 ASP B OD2  
8864  H H    . ASP B 228 ? 0.04360282 0.09466363 0.24812996  0.02760207  -0.03027061 0.01365747  223 ASP B H    
8865  H HA   . ASP B 228 ? 0.05153191 0.08969428 0.25255039  0.03486859  -0.02139818 0.01187545  223 ASP B HA   
8866  H HB2  . ASP B 228 ? 0.06363351 0.09193587 0.26588175  0.03896021  -0.02481882 0.01522829  223 ASP B HB2  
8867  H HB3  . ASP B 228 ? 0.06261948 0.09165785 0.26542220  0.03956136  -0.02485242 0.01521964  223 ASP B HB3  
8868  N N    . ARG B 229 ? 0.07024661 0.08435162 0.25102916  0.02521701  -0.02321917 0.00879819  224 ARG B N    
8869  C CA   . ARG B 229 ? 0.06163112 0.07786313 0.25687876  0.01166065  -0.03749929 0.01051926  224 ARG B CA   
8870  C C    . ARG B 229 ? 0.03158185 0.10105872 0.25568333  0.03747114  -0.04099777 0.02371185  224 ARG B C    
8871  O O    . ARG B 229 ? 0.02919608 0.13131058 0.25975987  0.03244008  -0.04298940 0.01994731  224 ARG B O    
8872  C CB   . ARG B 229 ? 0.03534637 0.07742654 0.27055258  -0.00764045 -0.04026313 0.01421150  224 ARG B CB   
8873  C CG   . ARG B 229 ? 0.08055001 0.11710934 0.28431746  -0.03548728 -0.04596586 0.03542941  224 ARG B CG   
8874  C CD   . ARG B 229 ? 0.07978567 0.14514595 0.29274929  -0.02122592 -0.05307533 0.02740675  224 ARG B CD   
8875  N NE   . ARG B 229 ? 0.04336360 0.11878750 0.30549321  -0.03220078 -0.04690776 0.01870135  224 ARG B NE   
8876  C CZ   . ARG B 229 ? 0.04198320 0.10559987 0.28967717  -0.01994184 -0.03360384 0.00256251  224 ARG B CZ   
8877  N NH1  . ARG B 229 ? 0.06465568 0.12438417 0.28490824  -0.03042071 -0.05123415 -0.00010065 224 ARG B NH1  
8878  N NH2  . ARG B 229 ? 0.03316144 0.11347210 0.31993741  -0.01507675 -0.03320234 0.01195682  224 ARG B NH2  
8879  H H    . ARG B 229 ? 0.06689382 0.08232810 0.25090435  0.02076326  -0.02566198 0.00873093  224 ARG B H    
8880  H HA   . ARG B 229 ? 0.05056578 0.08152270 0.25677735  0.01590034  -0.03678786 0.01210630  224 ARG B HA   
8881  H HB2  . ARG B 229 ? 0.04926039 0.08300657 0.26822430  -0.00893277 -0.04111088 0.01610180  224 ARG B HB2  
8882  H HB3  . ARG B 229 ? 0.04936661 0.08413453 0.26932031  -0.00862967 -0.04077718 0.01714353  224 ARG B HB3  
8883  H HG2  . ARG B 229 ? 0.06812863 0.11108527 0.28172249  -0.02498426 -0.04575547 0.02736146  224 ARG B HG2  
8884  H HG3  . ARG B 229 ? 0.07310157 0.11461555 0.28269303  -0.02979295 -0.04847600 0.02998435  224 ARG B HG3  
8885  H HD2  . ARG B 229 ? 0.07005058 0.13171148 0.29335880  -0.02729627 -0.05005680 0.02701543  224 ARG B HD2  
8886  H HD3  . ARG B 229 ? 0.07176340 0.13294320 0.29398587  -0.02890736 -0.05053800 0.02773054  224 ARG B HD3  
8887  H HE   . ARG B 229 ? 0.04995982 0.12054204 0.29909018  -0.02676363 -0.04461250 0.01610378  224 ARG B HE   
8888  H HH11 . ARG B 229 ? 0.05807380 0.12029678 0.28606376  -0.02584302 -0.04558622 0.00108616  224 ARG B HH11 
8889  H HH12 . ARG B 229 ? 0.05688785 0.11876173 0.28555179  -0.02686405 -0.04596531 0.00077012  224 ARG B HH12 
8890  H HH21 . ARG B 229 ? 0.03420004 0.11070546 0.30915308  -0.01628765 -0.03299418 0.00885889  224 ARG B HH21 
8891  H HH22 . ARG B 229 ? 0.03589356 0.11106751 0.30919534  -0.01691519 -0.03343231 0.00903017  224 ARG B HH22 
8892  N N    . TYR B 230 ? 0.02763570 0.09588028 0.24714196  0.01760088  -0.03175418 0.01695598  225 TYR B N    
8893  C CA   . TYR B 230 ? 0.04056476 0.11504757 0.25907043  0.00777292  -0.03348366 0.02003251  225 TYR B CA   
8894  C C    . TYR B 230 ? 0.03782548 0.12700218 0.27002126  0.00729158  -0.03062664 0.01798375  225 TYR B C    
8895  O O    . TYR B 230 ? 0.03082598 0.14115290 0.27580622  0.02230194  -0.01753367 0.01982464  225 TYR B O    
8896  C CB   . TYR B 230 ? 0.04376381 0.11920466 0.28653404  0.00880821  -0.04033867 0.01170962  225 TYR B CB   
8897  C CG   . TYR B 230 ? 0.05860662 0.14376149 0.29096457  0.00479836  -0.03340954 0.02642871  225 TYR B CG   
8898  C CD1  . TYR B 230 ? 0.01773587 0.14058296 0.31843752  0.01717448  -0.02043418 0.02619905  225 TYR B CD1  
8899  C CD2  . TYR B 230 ? 0.07220653 0.19201280 0.35891598  -0.00401575 -0.06202432 0.05835126  225 TYR B CD2  
8900  C CE1  . TYR B 230 ? 0.06842366 0.13623139 0.32860839  -0.00491480 -0.03104527 0.04167846  225 TYR B CE1  
8901  C CE2  . TYR B 230 ? 0.07564951 0.20691220 0.38739786  -0.00737531 -0.04547468 0.05044030  225 TYR B CE2  
8902  C CZ   . TYR B 230 ? 0.06649942 0.18168591 0.37565938  -0.03739599 -0.08002929 0.04833324  225 TYR B CZ   
8903  O OH   . TYR B 230 ? 0.10655417 0.24843079 0.41543359  -0.07967220 -0.06417292 0.06580520  225 TYR B OH   
8904  H H    . TYR B 230 ? 0.02912436 0.10014734 0.24998435  0.02138934  -0.03456423 0.01946310  225 TYR B H    
8905  H HA   . TYR B 230 ? 0.03771691 0.11326569 0.26242948  0.01015155  -0.03378603 0.01771436  225 TYR B HA   
8906  H HB2  . TYR B 230 ? 0.04533013 0.12267544 0.27997190  0.00790107  -0.03692078 0.01654350  225 TYR B HB2  
8907  H HB3  . TYR B 230 ? 0.04606165 0.12414633 0.28104812  0.00739699  -0.03695179 0.01646699  225 TYR B HB3  
8908  H HD1  . TYR B 230 ? 0.02148911 0.13761069 0.31342855  0.01558973  -0.02945227 0.03091441  225 TYR B HD1  
8909  H HD2  . TYR B 230 ? 0.06801533 0.18170391 0.34277436  -0.00264936 -0.05000146 0.04577870  225 TYR B HD2  
8910  H HE1  . TYR B 230 ? 0.05488352 0.14004502 0.33464059  -0.00495056 -0.03859756 0.04193199  225 TYR B HE1  
8911  H HE2  . TYR B 230 ? 0.07656937 0.19574833 0.37575111  -0.01553891 -0.05558613 0.05090052  225 TYR B HE2  
8912  H HH   . TYR B 230 ? 0.25640592 0.25640592 0.25640592  0.00000000  0.00000000  0.00000000  225 TYR B HH   
8913  N N    . ALA B 231 ? 0.03185781 0.13591151 0.26505327  0.03051410  -0.02948102 0.00592842  226 ALA B N    
8914  C CA   . ALA B 231 ? 0.02472670 0.15381855 0.28647426  0.04357293  -0.03781519 0.00507302  226 ALA B CA   
8915  C C    . ALA B 231 ? 0.02036130 0.15009145 0.27607033  0.03952908  -0.02464592 0.01617117  226 ALA B C    
8916  O O    . ALA B 231 ? 0.01930994 0.19103530 0.28321150  0.02864861  -0.03411353 0.00650308  226 ALA B O    
8917  C CB   . ALA B 231 ? 0.04625226 0.16326618 0.30472240  0.06563889  -0.05606071 0.01157066  226 ALA B CB   
8918  H H    . ALA B 231 ? 0.03000154 0.13658206 0.26959640  0.02819951  -0.03160153 0.00914944  226 ALA B H    
8919  H HA   . ALA B 231 ? 0.02588886 0.15012348 0.28216892  0.04463456  -0.03694747 0.00860076  226 ALA B HA   
8920  H HB1  . ALA B 231 ? 0.03953582 0.16118519 0.29919523  0.05898428  -0.05192427 0.01070087  226 ALA B HB1  
8921  H HB2  . ALA B 231 ? 0.03961971 0.16087765 0.29980242  0.05989956  -0.05028754 0.01034988  226 ALA B HB2  
8922  H HB3  . ALA B 231 ? 0.04206742 0.16267978 0.29890776  0.06269123  -0.05197966 0.00910470  226 ALA B HB3  
8923  N N    . ASN B 232 ? 0.01854335 0.15173285 0.27439839  0.03383371  -0.03506434 -0.00418231 227 ASN B N    
8924  C CA   . ASN B 232 ? 0.02203944 0.13768691 0.26845452  0.03182247  -0.02810274 -0.00095130 227 ASN B CA   
8925  C C    . ASN B 232 ? 0.03005225 0.15414037 0.26268157  0.02989174  -0.03063109 -0.00025651 227 ASN B C    
8926  O O    . ASN B 232 ? 0.05701870 0.13719468 0.26468292  0.02144598  -0.03791393 -0.00320109 227 ASN B O    
8927  C CB   . ASN B 232 ? 0.05617212 0.13904175 0.28425267  0.02516765  -0.02013192 0.00840758  227 ASN B CB   
8928  C CG   . ASN B 232 ? 0.09760321 0.15813106 0.29789987  0.06130172  -0.00665126 0.01772432  227 ASN B CG   
8929  O OD1  . ASN B 232 ? 0.12423759 0.21731338 0.32523310  0.10334285  -0.00843458 0.02549951  227 ASN B OD1  
8930  N ND2  . ASN B 232 ? 0.11226010 0.14662850 0.30018809  0.06049396  -0.01367042 0.01949373  227 ASN B ND2  
8931  H H    . ASN B 232 ? 0.01868920 0.14782554 0.27290106  0.03490594  -0.03123906 0.00144282  227 ASN B H    
8932  H HA   . ASN B 232 ? 0.02200866 0.14365828 0.27024660  0.03266350  -0.02824132 0.00032187  227 ASN B HA   
8933  H HB2  . ASN B 232 ? 0.05509286 0.14138545 0.28276944  0.03383851  -0.02097276 0.00835217  227 ASN B HB2  
8934  H HB3  . ASN B 232 ? 0.05288883 0.14122343 0.28092137  0.03369741  -0.02020260 0.00747011  227 ASN B HB3  
8935  H HD21 . ASN B 232 ? 0.11005772 0.14958391 0.29950619  0.05990839  -0.01343016 0.01893814  227 ASN B HD21 
8936  H HD22 . ASN B 232 ? 0.10858628 0.15028569 0.29942197  0.06081031  -0.01169576 0.01894458  227 ASN B HD22 
8937  N N    . ARG B 233 ? 0.01319178 0.14105362 0.26567340  0.01746527  -0.03455671 -0.00029028 228 ARG B N    
8938  C CA   . ARG B 233 ? 0.01481407 0.15808368 0.27860948  0.02206595  -0.03525415 0.01718762  228 ARG B CA   
8939  C C    . ARG B 233 ? 0.01270777 0.14417681 0.26958010  0.01419259  -0.03433850 0.01474706  228 ARG B C    
8940  O O    . ARG B 233 ? 0.01581098 0.12900543 0.26452410  0.00693216  -0.03828845 0.01055273  228 ARG B O    
8941  C CB   . ARG B 233 ? 0.01464922 0.18080577 0.29955676  0.01862631  -0.04063514 0.02109473  228 ARG B CB   
8942  C CG   . ARG B 233 ? 0.07226998 0.21382634 0.29923961  -0.00855897 -0.06107716 0.03098426  228 ARG B CG   
8943  C CD   . ARG B 233 ? 0.10284204 0.17727740 0.31122822  0.00533863  -0.08948157 0.03272536  228 ARG B CD   
8944  N NE   . ARG B 233 ? 0.07940681 0.12112435 0.32357743  0.02117701  -0.09514771 0.02842526  228 ARG B NE   
8945  C CZ   . ARG B 233 ? 0.10158528 0.09944449 0.29209611  0.03540551  -0.06581452 0.01757493  228 ARG B CZ   
8946  N NH1  . ARG B 233 ? 0.08240955 0.09918178 0.30675516  0.02191626  -0.06888337 0.01124588  228 ARG B NH1  
8947  N NH2  . ARG B 233 ? 0.10410156 0.13070194 0.30468178  0.03756625  -0.05629632 0.03573159  228 ARG B NH2  
8948  H H    . ARG B 233 ? 0.01433480 0.14639646 0.26499021  0.02119609  -0.03487997 0.00219407  228 ARG B H    
8949  H HA   . ARG B 233 ? 0.01403136 0.15604213 0.27842546  0.01940895  -0.03553567 0.01476316  228 ARG B HA   
8950  H HB2  . ARG B 233 ? 0.01565196 0.18039565 0.29273334  0.01608694  -0.04498959 0.02295396  228 ARG B HB2  
8951  H HB3  . ARG B 233 ? 0.01687946 0.17942163 0.28935146  0.01690053  -0.04756030 0.02382290  228 ARG B HB3  
8952  H HG2  . ARG B 233 ? 0.06424730 0.19878365 0.30373606  -0.00591005 -0.05717791 0.02387309  228 ARG B HG2  
8953  H HG3  . ARG B 233 ? 0.05437997 0.19559684 0.30328149  0.00003964  -0.06425933 0.02850091  228 ARG B HG3  
8954  H HD2  . ARG B 233 ? 0.09547371 0.16911474 0.31190473  0.00377922  -0.08200512 0.02988216  228 ARG B HD2  
8955  H HD3  . ARG B 233 ? 0.09176383 0.16998756 0.31342402  0.00537760  -0.08481783 0.03147501  228 ARG B HD3  
8956  H HE   . ARG B 233 ? 0.08306573 0.12359232 0.31145108  0.02627136  -0.08917897 0.02863927  228 ARG B HE   
8957  H HH11 . ARG B 233 ? 0.08709135 0.09884407 0.30207202  0.02526431  -0.06837504 0.01332147  228 ARG B HH11 
8958  H HH12 . ARG B 233 ? 0.08363656 0.09766478 0.30125648  0.02383613  -0.06912728 0.01236186  228 ARG B HH12 
8959  H HH21 . ARG B 233 ? 0.10356322 0.11937705 0.30008447  0.03646914  -0.05949497 0.02948145  228 ARG B HH21 
8960  H HH22 . ARG B 233 ? 0.10496365 0.12018127 0.30043119  0.03550223  -0.05918300 0.02932732  228 ARG B HH22 
8961  N N    . VAL B 234 ? 0.01596161 0.18353397 0.32012203  0.02343928  -0.04100441 0.02948759  229 VAL B N    
8962  C CA   . VAL B 234 ? 0.02111891 0.18325876 0.32555997  0.02782205  -0.05200665 0.03244862  229 VAL B CA   
8963  C C    . VAL B 234 ? 0.00908738 0.17960545 0.33598688  0.00309560  -0.02850287 0.04472984  229 VAL B C    
8964  O O    . VAL B 234 ? 0.01005890 0.16705216 0.37742898  0.00324491  -0.03595638 0.03038083  229 VAL B O    
8965  C CB   . VAL B 234 ? 0.02300953 0.15690392 0.29984322  0.01635224  -0.06224560 0.02643662  229 VAL B CB   
8966  C CG1  . VAL B 234 ? 0.05473691 0.15046117 0.30314413  0.00571210  -0.05260561 0.01982509  229 VAL B CG1  
8967  C CG2  . VAL B 234 ? 0.02441099 0.15536684 0.31611958  0.02183937  -0.06125221 0.03675842  229 VAL B CG2  
8968  H H    . VAL B 234 ? 0.01593721 0.16868757 0.30553448  0.01937386  -0.04340041 0.02517747  229 VAL B H    
8969  H HA   . VAL B 234 ? 0.01652101 0.17588960 0.31863645  0.02442838  -0.04066138 0.03153823  229 VAL B HA   
8970  H HB   . VAL B 234 ? 0.02183358 0.15901065 0.30732033  0.01852760  -0.05910421 0.02870694  229 VAL B HB   
8971  H HG11 . VAL B 234 ? 0.04428330 0.15199052 0.30188948  0.00907416  -0.05550513 0.02192294  229 VAL B HG11 
8972  H HG12 . VAL B 234 ? 0.05207979 0.15254809 0.30232117  0.00823858  -0.05680251 0.02193809  229 VAL B HG12 
8973  H HG13 . VAL B 234 ? 0.04619782 0.15225868 0.30408430  0.00888535  -0.05462344 0.02180673  229 VAL B HG13 
8974  H HG21 . VAL B 234 ? 0.02349260 0.15584379 0.31230867  0.02020327  -0.06062681 0.03372751  229 VAL B HG21 
8975  H HG22 . VAL B 234 ? 0.02333335 0.15644926 0.31148452  0.01977984  -0.06099357 0.03377946  229 VAL B HG22 
8976  H HG23 . VAL B 234 ? 0.02346948 0.15612914 0.31097955  0.02011187  -0.06102226 0.03337228  229 VAL B HG23 
8977  N N    . SER B 235 ? 0.00957297 0.19291301 0.35664761  0.00539886  -0.02971571 0.06800851  230 SER B N    
8978  C CA   . SER B 235 ? 0.01013436 0.22487250 0.38490227  -0.00430874 -0.03765304 0.07730906  230 SER B CA   
8979  C C    . SER B 235 ? 0.00704803 0.25919726 0.47349349  -0.01202466 -0.01357058 0.12516378  230 SER B C    
8980  O O    . SER B 235 ? 0.00892335 0.23575225 0.50083315  0.00544085  -0.02972120 0.12049279  230 SER B O    
8981  C CB   . SER B 235 ? 0.01358089 0.24448323 0.36566174  -0.00724452 -0.05097326 0.06490570  230 SER B CB   
8982  O OG   . SER B 235 ? 0.01571962 0.25346148 0.38718697  -0.01672091 -0.05907620 0.06088506  230 SER B OG   
8983  H H    . SER B 235 ? 0.00939005 0.19539878 0.35472643  0.00394541  -0.02992224 0.06244805  230 SER B H    
8984  H HA   . SER B 235 ? 0.00939114 0.22458994 0.38401717  -0.00464552 -0.03381445 0.07967720  230 SER B HA   
8985  H HB2  . SER B 235 ? 0.01290915 0.24141632 0.37452465  -0.00856634 -0.04920382 0.06718116  230 SER B HB2  
8986  H HB3  . SER B 235 ? 0.01299268 0.24120998 0.37366959  -0.00860797 -0.04945704 0.06740250  230 SER B HB3  
8987  H HG   . SER B 235 ? 0.21463625 0.21463625 0.21463625  0.00000000  0.00000000  0.00000000  230 SER B HG   
8988  N N    . VAL B 236 ? 0.00856681 0.25649729 0.44078881  -0.00347156 -0.03048082 0.11474322  231 VAL B N    
8989  C CA   . VAL B 236 ? 0.00673452 0.20462532 0.41290218  -0.00107427 -0.01247469 0.09435443  231 VAL B CA   
8990  C C    . VAL B 236 ? 0.00700525 0.23363513 0.47907111  0.01091920  -0.00293738 0.10386355  231 VAL B C    
8991  O O    . VAL B 236 ? 0.00634921 0.20911500 0.48959422  -0.00107681 0.00171202  0.08599235  231 VAL B O    
8992  C CB   . VAL B 236 ? 0.01280581 0.20938568 0.39250478  0.00300905  -0.04573658 0.09145182  231 VAL B CB   
8993  C CG1  . VAL B 236 ? 0.01322851 0.18989015 0.36080691  -0.00605299 -0.04195070 0.06671408  231 VAL B CG1  
8994  C CG2  . VAL B 236 ? 0.01174639 0.19303010 0.42108199  0.00479216  -0.04242051 0.08501352  231 VAL B CG2  
8995  H H    . VAL B 236 ? 0.00750087 0.24400622 0.44005254  -0.00454436 -0.02243109 0.11255753  231 VAL B H    
8996  H HA   . VAL B 236 ? 0.00751710 0.22222763 0.42550302  0.00475386  -0.01771351 0.10308946  231 VAL B HA   
8997  H HB   . VAL B 236 ? 0.01131080 0.20131257 0.38984689  -0.00003550 -0.04158025 0.08429952  231 VAL B HB   
8998  H HG11 . VAL B 236 ? 0.01234774 0.19586790 0.36838448  -0.00119672 -0.04522853 0.07346226  231 VAL B HG11 
8999  H HG12 . VAL B 236 ? 0.01429221 0.19763860 0.36971569  0.00423219  -0.04974397 0.07316726  231 VAL B HG12 
9000  H HG13 . VAL B 236 ? 0.01238185 0.19808011 0.36948231  -0.00236517 -0.04577149 0.07451613  231 VAL B HG13 
9001  H HG21 . VAL B 236 ? 0.01198603 0.19494794 0.41126463  0.00411291  -0.04325394 0.08571368  231 VAL B HG21 
9002  H HG22 . VAL B 236 ? 0.01193712 0.19810303 0.41288042  0.00419313  -0.04321240 0.08529226  231 VAL B HG22 
9003  H HG23 . VAL B 236 ? 0.01198238 0.19785929 0.41160491  0.00398529  -0.04335846 0.08638441  231 VAL B HG23 
9004  N N    . PRO B 237 ? 0.00687897 0.29077181 0.47520983  0.01245884  0.00620081  0.13366455  232 PRO B N    
9005  C CA   . PRO B 237 ? 0.00796251 0.36044875 0.41628647  -0.01062751 -0.02557625 0.11752881  232 PRO B CA   
9006  C C    . PRO B 237 ? 0.02371245 0.34450588 0.39414462  0.00222975  -0.07600500 0.12709299  232 PRO B C    
9007  O O    . PRO B 237 ? 0.02403934 0.26620114 0.41632855  -0.02119832 -0.08520210 0.10336898  232 PRO B O    
9008  C CB   . PRO B 237 ? 0.01231712 0.35477045 0.50518131  -0.01992967 -0.05439911 0.14621553  232 PRO B CB   
9009  C CG   . PRO B 237 ? 0.01260968 0.33778098 0.47150257  -0.02563371 -0.05201722 0.12451876  232 PRO B CG   
9010  C CD   . PRO B 237 ? 0.00657724 0.30156538 0.46763742  0.00601937  0.00981006  0.14228609  232 PRO B CD   
9011  H HA   . PRO B 237 ? 0.00888520 0.34917447 0.44126415  -0.00388125 -0.03264531 0.12614435  232 PRO B HA   
9012  H HB2  . PRO B 237 ? 0.01089842 0.34504452 0.47492802  -0.01816684 -0.04590290 0.13925955  232 PRO B HB2  
9013  H HB3  . PRO B 237 ? 0.01022123 0.34655699 0.47087580  -0.02207887 -0.04075092 0.14169237  232 PRO B HB3  
9014  H HG2  . PRO B 237 ? 0.00943486 0.33589670 0.47879910  -0.01601026 -0.03769224 0.13480540  232 PRO B HG2  
9015  H HG3  . PRO B 237 ? 0.00951082 0.33873633 0.48007658  -0.01612249 -0.03820420 0.13364410  232 PRO B HG3  
9016  H HD2  . PRO B 237 ? 0.00639940 0.30216107 0.46558326  0.00283820  -0.00258456 0.13983847  232 PRO B HD2  
9017  H HD3  . PRO B 237 ? 0.00639666 0.30320388 0.46803018  0.00284286  -0.00248834 0.13783908  232 PRO B HD3  
9018  N N    . ASP B 238 ? 0.01571749 0.37156519 0.39264581  0.01446260  -0.05022185 0.12338136  233 ASP B N    
9019  C CA   . ASP B 238 ? 0.01303580 0.35067672 0.35989210  0.00738992  -0.04241990 0.12237576  233 ASP B CA   
9020  C C    . ASP B 238 ? 0.01553990 0.34219435 0.37215766  0.01566715  -0.04713339 0.11602358  233 ASP B C    
9021  O O    . ASP B 238 ? 0.01529551 0.26306966 0.35900414  -0.00089128 -0.05402542 0.08863258  233 ASP B O    
9022  C CB   . ASP B 238 ? 0.01627715 0.25402939 0.34212556  0.01752515  -0.04791296 0.06639796  233 ASP B CB   
9023  C CG   . ASP B 238 ? 0.01093079 0.26572740 0.30472744  0.01375450  -0.02981301 0.06225350  233 ASP B CG   
9024  O OD1  . ASP B 238 ? 0.01163160 0.29713550 0.33096156  0.02955997  -0.01988868 0.06644422  233 ASP B OD1  
9025  O OD2  . ASP B 238 ? 0.01491293 0.20123871 0.27161947  0.01693786  -0.03044971 0.02958979  233 ASP B OD2  
9026  H H    . ASP B 238 ? 0.01600417 0.36036202 0.38741308  0.01130786  -0.05196925 0.12551630  233 ASP B H    
9027  H HA   . ASP B 238 ? 0.01320566 0.33000153 0.35940742  0.01684432  -0.03799314 0.10786330  233 ASP B HA   
9028  H HB2  . ASP B 238 ? 0.01488474 0.27342567 0.33646297  0.01385762  -0.04515343 0.07662492  233 ASP B HB2  
9029  H HB3  . ASP B 238 ? 0.01416485 0.27079275 0.33390465  0.01395773  -0.04276783 0.07387269  233 ASP B HB3  
9030  N N    . ILE B 239 ? 0.01358352 0.35213622 0.37699953  -0.00855834 -0.05129872 0.11146238  234 ILE B N    
9031  C CA   . ILE B 239 ? 0.02119414 0.35037413 0.33907592  0.02304905  -0.05814011 0.08999102  234 ILE B CA   
9032  C C    . ILE B 239 ? 0.01715350 0.31615278 0.32109576  0.02683040  -0.04317915 0.07910194  234 ILE B C    
9033  O O    . ILE B 239 ? 0.01820567 0.30987814 0.31582597  0.01350713  -0.02804512 0.07022183  234 ILE B O    
9034  C CB   . ILE B 239 ? 0.02041656 0.34832069 0.34834102  0.00496890  -0.06461297 0.10172813  234 ILE B CB   
9035  C CG1  . ILE B 239 ? 0.01989783 0.32715431 0.35579798  0.02470700  -0.05310097 0.10090561  234 ILE B CG1  
9036  C CG2  . ILE B 239 ? 0.02663905 0.39401332 0.36877009  0.02421607  -0.07329646 0.09998024  234 ILE B CG2  
9037  C CD1  . ILE B 239 ? 0.01196608 0.28738648 0.34723654  0.01520425  -0.03349888 0.09399803  234 ILE B CD1  
9038  H H    . ILE B 239 ? 0.01490289 0.34883311 0.36958510  0.00289259  -0.05206364 0.10906477  234 ILE B H    
9039  H HA   . ILE B 239 ? 0.01775784 0.34375015 0.34413952  0.01246391  -0.05503177 0.09342544  234 ILE B HA   
9040  H HB   . ILE B 239 ? 0.02101707 0.34953246 0.34985432  0.01439746  -0.06255627 0.09787227  234 ILE B HB   
9041  H HG12 . ILE B 239 ? 0.01805834 0.32429934 0.35043651  0.01847932  -0.05171260 0.10157353  234 ILE B HG12 
9042  H HG13 . ILE B 239 ? 0.01904052 0.32149640 0.34512323  0.01906873  -0.05311090 0.10325955  234 ILE B HG13 
9043  H HG21 . ILE B 239 ? 0.02420890 0.38046226 0.36172161  0.01825899  -0.06971466 0.10108504  234 ILE B HG21 
9044  H HG22 . ILE B 239 ? 0.02469514 0.38424510 0.36194596  0.02010911  -0.07044917 0.09710719  234 ILE B HG22 
9045  H HG23 . ILE B 239 ? 0.02391474 0.37827876 0.35882387  0.01990758  -0.06802167 0.09964389  234 ILE B HG23 
9046  H HD11 . ILE B 239 ? 0.01295880 0.29833248 0.35181752  0.01851511  -0.03531297 0.09571464  234 ILE B HD11 
9047  H HD12 . ILE B 239 ? 0.01388943 0.29602590 0.34822306  0.01763984  -0.03904314 0.09549015  234 ILE B HD12 
9048  H HD13 . ILE B 239 ? 0.01374550 0.29610634 0.34720182  0.01766776  -0.03818047 0.09798129  234 ILE B HD13 
9049  N N    . LEU B 240 ? 0.01122079 0.30160952 0.32092994  0.02773736  -0.01745267 0.08746064  235 LEU B N    
9050  C CA   . LEU B 240 ? 0.03425834 0.31059310 0.30890152  0.02179268  -0.02632990 0.08170048  235 LEU B CA   
9051  C C    . LEU B 240 ? 0.01757212 0.31676450 0.31089488  0.00156583  -0.02542951 0.07939892  235 LEU B C    
9052  O O    . LEU B 240 ? 0.06148606 0.35432950 0.30319858  0.01427004  -0.03967614 0.07425807  235 LEU B O    
9053  C CB   . LEU B 240 ? 0.08221712 0.31623611 0.32829612  0.01923418  -0.00768164 0.07096547  235 LEU B CB   
9054  C CG   . LEU B 240 ? 0.07975349 0.32090339 0.34202388  0.01990032  -0.01250724 0.06710443  235 LEU B CG   
9055  C CD1  . LEU B 240 ? 0.09087189 0.30403379 0.36408970  -0.00633620 0.00099222  0.06329636  235 LEU B CD1  
9056  C CD2  . LEU B 240 ? 0.15344897 0.33216217 0.36266240  0.04490627  -0.02398256 0.06573659  235 LEU B CD2  
9057  H H    . LEU B 240 ? 0.01248884 0.30755261 0.32006121  0.02680546  -0.02550467 0.08486512  235 LEU B H    
9058  H HA   . LEU B 240 ? 0.02418081 0.31048009 0.31375816  0.02078435  -0.02279134 0.08124707  235 LEU B HA   
9059  H HB2  . LEU B 240 ? 0.07282913 0.31685260 0.33008397  0.01786063  -0.00948221 0.07058972  235 LEU B HB2  
9060  H HB3  . LEU B 240 ? 0.07034172 0.31628978 0.32711056  0.01986855  -0.01293575 0.07210399  235 LEU B HB3  
9061  H HG   . LEU B 240 ? 0.09180684 0.31764677 0.34505695  0.01828502  -0.01002340 0.06791875  235 LEU B HG   
9062  H HD11 . LEU B 240 ? 0.08891776 0.30970988 0.35790738  -0.00001878 -0.00271051 0.06482428  235 LEU B HD11 
9063  H HD12 . LEU B 240 ? 0.08773383 0.30835816 0.35648441  -0.00032306 -0.00143150 0.06529570  235 LEU B HD12 
9064  H HD13 . LEU B 240 ? 0.09073253 0.31087026 0.35916406  -0.00137703 -0.00004646 0.06267149  235 LEU B HD13 
9065  H HD21 . LEU B 240 ? 0.13164636 0.33239862 0.35736352  0.04100064  -0.01878946 0.06851059  235 LEU B HD21 
9066  H HD22 . LEU B 240 ? 0.13245316 0.33084309 0.36105153  0.03987198  -0.02478378 0.06395051  235 LEU B HD22 
9067  H HD23 . LEU B 240 ? 0.12985863 0.33061150 0.35702592  0.03718726  -0.02128586 0.06693092  235 LEU B HD23 
9068  N N    . ALA B 241 ? 0.01054414 0.30324584 0.32866216  -0.00930314 -0.03676779 0.06220078  236 ALA B N    
9069  C CA   . ALA B 241 ? 0.01085793 0.33239272 0.32436076  0.00473561  -0.03602250 0.06248717  236 ALA B CA   
9070  C C    . ALA B 241 ? 0.01786580 0.35718676 0.31674317  -0.01674690 -0.02276434 0.04722868  236 ALA B C    
9071  O O    . ALA B 241 ? 0.03572401 0.38093358 0.31217402  0.00267020  -0.02079396 0.02744252  236 ALA B O    
9072  C CB   . ALA B 241 ? 0.00996879 0.38353530 0.38287580  0.01254383  -0.03251564 0.05703615  236 ALA B CB   
9073  H H    . ALA B 241 ? 0.01002837 0.31277135 0.32610175  -0.00317318 -0.03413105 0.06640691  236 ALA B H    
9074  H HA   . ALA B 241 ? 0.00988250 0.33899400 0.33343378  0.00081478  -0.03337222 0.05893669  236 ALA B HA   
9075  H HB1  . ALA B 241 ? 0.00971872 0.36418763 0.36009881  0.01332242  -0.02953128 0.05520205  236 ALA B HB1  
9076  H HB2  . ALA B 241 ? 0.01000017 0.36685875 0.36328170  0.01133553  -0.03209858 0.05805573  236 ALA B HB2  
9077  H HB3  . ALA B 241 ? 0.01007862 0.36708352 0.36345640  0.01145766  -0.03249259 0.05717088  236 ALA B HB3  
9078  N N    . SER B 242 ? 0.01205052 0.35493147 0.32012430  0.00226072  -0.01482588 0.02683650  237 SER B N    
9079  C CA   . SER B 242 ? 0.02987272 0.36346093 0.31430086  0.01218539  -0.02538903 0.03876889  237 SER B CA   
9080  C C    . SER B 242 ? 0.04955483 0.35290438 0.30135199  -0.01956370 -0.01930106 0.04153797  237 SER B C    
9081  O O    . SER B 242 ? 0.11887767 0.35933062 0.31187341  -0.02592109 -0.02151872 0.03452970  237 SER B O    
9082  C CB   . SER B 242 ? 0.03647966 0.34464169 0.31273821  0.00619687  -0.03691642 0.05025154  237 SER B CB   
9083  O OG   . SER B 242 ? 0.04403283 0.36577457 0.33329299  0.00220338  -0.03119637 0.05061512  237 SER B OG   
9084  H H    . SER B 242 ? 0.01094315 0.35621658 0.31463394  0.00149581  -0.01670551 0.03507502  237 SER B H    
9085  H HA   . SER B 242 ? 0.02701475 0.35687006 0.31326509  0.00495243  -0.02272614 0.04009674  237 SER B HA   
9086  H HB2  . SER B 242 ? 0.03952097 0.35209706 0.31653312  0.00724700  -0.03261336 0.04766630  237 SER B HB2  
9087  H HB3  . SER B 242 ? 0.03827321 0.35326937 0.31372586  0.00884658  -0.03419664 0.05043602  237 SER B HB3  
9088  H HG   . SER B 242 ? 0.24866751 0.24866751 0.24866751  0.00000000  0.00000000  0.00000000  237 SER B HG   
9089  N N    . GLY B 243 ? 0.03417962 0.35833973 0.31961176  -0.03904814 -0.03920235 0.06066483  238 GLY B N    
9090  C CA   . GLY B 243 ? 0.05237926 0.38247094 0.30040178  -0.05677551 -0.02591595 0.06775820  238 GLY B CA   
9091  C C    . GLY B 243 ? 0.05991042 0.42878863 0.32702464  -0.04508796 -0.02906554 0.07008613  238 GLY B C    
9092  O O    . GLY B 243 ? 0.09302197 0.55673784 0.36181560  -0.06295478 -0.05476951 0.08670511  238 GLY B O    
9093  H H    . GLY B 243 ? 0.04162353 0.36248967 0.31191400  -0.03685548 -0.03065111 0.05822086  238 GLY B H    
9094  H HA2  . GLY B 243 ? 0.05010520 0.38317826 0.31004205  -0.04980996 -0.02927979 0.06646665  238 GLY B HA2  
9095  H HA3  . GLY B 243 ? 0.05006063 0.38419059 0.30767623  -0.04907196 -0.02839025 0.06564489  238 GLY B HA3  
9096  N N    . HIS B 244 ? 0.01844103 0.35325965 0.30770209  -0.03211104 -0.04530789 0.06904605  239 HIS B N    
9097  C CA   . HIS B 244 ? 0.01819431 0.34341013 0.32231924  -0.02876646 -0.04173540 0.07114068  239 HIS B CA   
9098  C C    . HIS B 244 ? 0.04822591 0.34766623 0.27883208  -0.02938166 -0.05982171 0.07310473  239 HIS B C    
9099  O O    . HIS B 244 ? 0.03959643 0.33041841 0.30057082  -0.02839812 -0.04506397 0.07569746  239 HIS B O    
9100  C CB   . HIS B 244 ? 0.01883121 0.37238401 0.30870011  -0.04203395 -0.05473116 0.06538592  239 HIS B CB   
9101  C CG   . HIS B 244 ? 0.03547286 0.37084401 0.32261285  -0.03760792 -0.07491645 0.06161448  239 HIS B CG   
9102  N ND1  . HIS B 244 ? 0.04831871 0.37221864 0.36457363  0.00546483  -0.03739879 0.06628245  239 HIS B ND1  
9103  C CD2  . HIS B 244 ? 0.04022801 0.38813099 0.34366760  -0.01673041 -0.09996586 0.04489876  239 HIS B CD2  
9104  C CE1  . HIS B 244 ? 0.07112599 0.37856928 0.36984560  0.01724557  -0.06532203 0.05113658  239 HIS B CE1  
9105  N NE2  . HIS B 244 ? 0.08493596 0.40376827 0.37367514  -0.00394581 -0.05543341 0.03944761  239 HIS B NE2  
9106  H H    . HIS B 244 ? 0.02214912 0.36449224 0.30796799  -0.03322167 -0.04469918 0.07138135  239 HIS B H    
9107  H HA   . HIS B 244 ? 0.02005719 0.35276845 0.31399903  -0.03195204 -0.04630515 0.07225493  239 HIS B HA   
9108  H HB2  . HIS B 244 ? 0.01897869 0.36584553 0.31032082  -0.03728121 -0.05744924 0.06577125  239 HIS B HB2  
9109  H HB3  . HIS B 244 ? 0.01719068 0.36576131 0.31368536  -0.03523158 -0.05324153 0.06625514  239 HIS B HB3  
9110  H HD1  . HIS B 244 ? 0.26460025 0.26460025 0.26460025  0.00000000  0.00000000  0.00000000  239 HIS B HD1  
9111  H HD2  . HIS B 244 ? 0.03257971 0.38776729 0.34701282  -0.01877224 -0.08695267 0.04894511  239 HIS B HD2  
9112  H HE1  . HIS B 244 ? 0.06580868 0.37925708 0.36798277  0.01208344  -0.05657210 0.05230072  239 HIS B HE1  
9113  H HE2  . HIS B 244 ? 0.28963923 0.28963923 0.28963923  0.00000000  0.00000000  0.00000000  239 HIS B HE2  
9114  N N    . PRO B 245 ? 0.02237329 0.31582800 0.29629150  -0.04062840 -0.03332184 0.07320666  240 PRO B N    
9115  C CA   . PRO B 245 ? 0.03310486 0.30799612 0.33075154  -0.03421341 -0.04242026 0.08097801  240 PRO B CA   
9116  C C    . PRO B 245 ? 0.01381927 0.25068605 0.32197246  -0.03854599 -0.03533880 0.09931860  240 PRO B C    
9117  O O    . PRO B 245 ? 0.01831525 0.22895220 0.31137580  -0.03350657 -0.03564510 0.08284710  240 PRO B O    
9118  C CB   . PRO B 245 ? 0.05384660 0.33185571 0.30021936  -0.02766272 -0.04953564 0.10597542  240 PRO B CB   
9119  C CG   . PRO B 245 ? 0.06038486 0.33469868 0.29749480  -0.02764021 -0.04891033 0.09686915  240 PRO B CG   
9120  C CD   . PRO B 245 ? 0.05484414 0.34216580 0.30029473  -0.03621856 -0.04450441 0.09506664  240 PRO B CD   
9121  H HA   . PRO B 245 ? 0.02207493 0.30614763 0.31759551  -0.03185662 -0.04151354 0.08679349  240 PRO B HA   
9122  H HB2  . PRO B 245 ? 0.05034566 0.32574892 0.30695519  -0.02875260 -0.04824462 0.09826589  240 PRO B HB2  
9123  H HB3  . PRO B 245 ? 0.05045869 0.32598791 0.30649868  -0.02896620 -0.04781934 0.09862136  240 PRO B HB3  
9124  H HG2  . PRO B 245 ? 0.05900060 0.33616662 0.29875776  -0.02874212 -0.04746584 0.09889493  240 PRO B HG2  
9125  H HG3  . PRO B 245 ? 0.05825984 0.33610886 0.29918119  -0.02913321 -0.04830984 0.09822781  240 PRO B HG3  
9126  H HD2  . PRO B 245 ? 0.04707291 0.33495292 0.29976085  -0.03408735 -0.04331980 0.08925081  240 PRO B HD2  
9127  H HD3  . PRO B 245 ? 0.04827387 0.33464244 0.30127147  -0.03571707 -0.04396853 0.09074088  240 PRO B HD3  
9128  N N    . ILE B 246 ? 0.01243626 0.23672129 0.35333291  -0.02995300 -0.03962289 0.10793757  241 ILE B N    
9129  C CA   . ILE B 246 ? 0.02163981 0.20695734 0.36562195  -0.04489191 -0.06226489 0.09710616  241 ILE B CA   
9130  C C    . ILE B 246 ? 0.01983727 0.17761348 0.35148740  -0.03737328 -0.06015665 0.09411992  241 ILE B C    
9131  O O    . ILE B 246 ? 0.03429781 0.18268934 0.34782109  -0.04466885 -0.06788881 0.10425042  241 ILE B O    
9132  C CB   . ILE B 246 ? 0.02178919 0.29771674 0.41412669  -0.03986185 -0.07491582 0.10141799  241 ILE B CB   
9133  C CG1  . ILE B 246 ? 0.02055737 0.37548694 0.40441385  -0.06333915 -0.04905268 0.07720663  241 ILE B CG1  
9134  C CG2  . ILE B 246 ? 0.05860937 0.29837519 0.42878190  -0.04388576 -0.06211629 0.10828414  241 ILE B CG2  
9135  C CD1  . ILE B 246 ? 0.03016477 0.36255381 0.41132486  -0.05790795 -0.07695419 0.09689184  241 ILE B CD1  
9136  H H    . ILE B 246 ? 0.01459897 0.23381059 0.34853917  -0.03574151 -0.04410019 0.10237595  241 ILE B H    
9137  H HA   . ILE B 246 ? 0.01967594 0.20781147 0.36449051  -0.04228389 -0.05830116 0.10121885  241 ILE B HA   
9138  H HB   . ILE B 246 ? 0.02083713 0.28624895 0.40140775  -0.04583557 -0.06622984 0.09742994  241 ILE B HB   
9139  H HG12 . ILE B 246 ? 0.02130117 0.35227045 0.40746596  -0.05600790 -0.06158677 0.08850804  241 ILE B HG12 
9140  H HG13 . ILE B 246 ? 0.02080308 0.35189885 0.40623850  -0.05415732 -0.06129688 0.08786349  241 ILE B HG13 
9141  H HG21 . ILE B 246 ? 0.02816979 0.29772717 0.42312381  -0.04673046 -0.06846495 0.10622973  241 ILE B HG21 
9142  H HG22 . ILE B 246 ? 0.02752529 0.29677436 0.42355987  -0.04572839 -0.06769533 0.10517934  241 ILE B HG22 
9143  H HG23 . ILE B 246 ? 0.05279848 0.29769239 0.42645729  -0.04738720 -0.05799244 0.10460071  241 ILE B HG23 
9144  H HD11 . ILE B 246 ? 0.02372527 0.36639297 0.40903547  -0.05946074 -0.06874433 0.09172115  241 ILE B HD11 
9145  H HD12 . ILE B 246 ? 0.02455781 0.36692336 0.40965274  -0.06146396 -0.06999767 0.09249048  241 ILE B HD12 
9146  H HD13 . ILE B 246 ? 0.02376498 0.36482027 0.40943345  -0.05941118 -0.06878021 0.09106579  241 ILE B HD13 
9147  N N    . VAL B 247 ? 0.02024542 0.14434303 0.31665391  -0.03385836 -0.05668388 0.08398882  242 VAL B N    
9148  C CA   . VAL B 247 ? 0.01659341 0.14302143 0.33025500  -0.02524219 -0.05387738 0.07723691  242 VAL B CA   
9149  C C    . VAL B 247 ? 0.01989147 0.11489648 0.32628736  -0.02516867 -0.06160681 0.06460768  242 VAL B C    
9150  O O    . VAL B 247 ? 0.04056309 0.10933164 0.33041832  -0.01618124 -0.06765512 0.07160779  242 VAL B O    
9151  C CB   . VAL B 247 ? 0.02075621 0.14500114 0.32243586  -0.03727046 -0.05658894 0.08310111  242 VAL B CB   
9152  C CG1  . VAL B 247 ? 0.02690813 0.14421913 0.33851346  -0.04094167 -0.07369775 0.08461642  242 VAL B CG1  
9153  C CG2  . VAL B 247 ? 0.02707477 0.14246531 0.33964032  -0.03804075 -0.07349622 0.08092195  242 VAL B CG2  
9154  H H    . VAL B 247 ? 0.01897777 0.14668168 0.32697010  -0.03266136 -0.05684398 0.08645724  242 VAL B H    
9155  H HA   . VAL B 247 ? 0.01842147 0.14108986 0.32613403  -0.02876358 -0.05678737 0.07581586  242 VAL B HA   
9156  H HB   . VAL B 247 ? 0.02189082 0.14348808 0.32974231  -0.03601527 -0.06244681 0.08200510  242 VAL B HB   
9157  H HG11 . VAL B 247 ? 0.02635702 0.14273225 0.33191150  -0.04094621 -0.07112979 0.08348037  242 VAL B HG11 
9158  H HG12 . VAL B 247 ? 0.02625010 0.14341888 0.33305645  -0.04071899 -0.07110278 0.08271868  242 VAL B HG12 
9159  H HG13 . VAL B 247 ? 0.03070194 0.14297864 0.32601768  -0.04430082 -0.07851523 0.08155154  242 VAL B HG13 
9160  H HG21 . VAL B 247 ? 0.02492497 0.14300562 0.33413589  -0.03794326 -0.06858244 0.08182063  242 VAL B HG21 
9161  H HG22 . VAL B 247 ? 0.02500190 0.14404306 0.33451071  -0.03854640 -0.06908113 0.08231679  242 VAL B HG22 
9162  H HG23 . VAL B 247 ? 0.02445166 0.14366339 0.33448675  -0.03815053 -0.06861301 0.08206376  242 VAL B HG23 
9163  N N    . ASN B 248 ? 0.02858593 0.10857841 0.33006963  -0.03911597 -0.05719378 0.06822018  243 ASN B N    
9164  C CA   . ASN B 248 ? 0.01911055 0.10951038 0.33974692  -0.02591347 -0.05984991 0.06954141  243 ASN B CA   
9165  C C    . ASN B 248 ? 0.02097912 0.08912710 0.32382512  -0.02110757 -0.06349003 0.04444935  243 ASN B C    
9166  O O    . ASN B 248 ? 0.01891674 0.08539522 0.33258951  -0.01596755 -0.06327306 0.05844924  243 ASN B O    
9167  C CB   . ASN B 248 ? 0.02971919 0.10544451 0.32944551  -0.03526681 -0.07726468 0.07402925  243 ASN B CB   
9168  C CG   . ASN B 248 ? 0.02909851 0.10942037 0.34925255  -0.03367078 -0.08094923 0.06554846  243 ASN B CG   
9169  O OD1  . ASN B 248 ? 0.03062354 0.10382267 0.33740875  -0.03748582 -0.07678260 0.05930769  243 ASN B OD1  
9170  N ND2  . ASN B 248 ? 0.04721390 0.09899382 0.37172249  -0.05532087 -0.08359205 0.06801885  243 ASN B ND2  
9171  H H    . ASN B 248 ? 0.02176670 0.11020900 0.33075917  -0.03261665 -0.05948433 0.06804238  243 ASN B H    
9172  H HA   . ASN B 248 ? 0.02144645 0.10157754 0.33170283  -0.02709009 -0.06425303 0.06580043  243 ASN B HA   
9173  H HB2  . ASN B 248 ? 0.02693359 0.10769460 0.33758858  -0.03347617 -0.07526544 0.07090107  243 ASN B HB2  
9174  H HB3  . ASN B 248 ? 0.02712670 0.10906798 0.33629724  -0.03495488 -0.07403190 0.07041809  243 ASN B HB3  
9175  H HD21 . ASN B 248 ? 0.03859034 0.10321113 0.36554551  -0.04791661 -0.08501031 0.06733625  243 ASN B HD21 
9176  H HD22 . ASN B 248 ? 0.03846224 0.10237455 0.36692891  -0.04802402 -0.08426327 0.06775376  243 ASN B HD22 
9177  N N    . CYS B 249 ? 0.02212144 0.07410790 0.30813771  -0.01860507 -0.06501894 0.03710656  244 CYS B N    
9178  C CA   . CYS B 249 ? 0.01358323 0.05799220 0.30488601  -0.01421488 -0.04127996 0.04205985  244 CYS B CA   
9179  C C    . CYS B 249 ? 0.01682589 0.05059032 0.31505799  -0.00779133 -0.05673108 0.03334719  244 CYS B C    
9180  O O    . CYS B 249 ? 0.02139337 0.06927293 0.31247792  -0.00841107 -0.06790088 0.03719176  244 CYS B O    
9181  C CB   . CYS B 249 ? 0.01376326 0.07444797 0.30244687  -0.01363222 -0.04396088 0.04124975  244 CYS B CB   
9182  S SG   . CYS B 249 ? 0.02377758 0.08627473 0.29731849  -0.01723996 -0.06647868 0.03348444  244 CYS B SG   
9183  H H    . CYS B 249 ? 0.01954195 0.07349174 0.31074065  -0.01778938 -0.05947131 0.04030430  244 CYS B H    
9184  H HA   . CYS B 249 ? 0.01578005 0.06386096 0.30696666  -0.01465475 -0.04956138 0.03928514  244 CYS B HA   
9185  H HB2  . CYS B 249 ? 0.01464884 0.07069385 0.30148557  -0.01338867 -0.04703700 0.04043841  244 CYS B HB2  
9186  H HB3  . CYS B 249 ? 0.01437601 0.07209662 0.30046332  -0.01440665 -0.04515426 0.04058678  244 CYS B HB3  
9187  H HG   . CYS B 249 ? 0.13540308 0.13540308 0.13540308  0.00000000  0.00000000  0.00000000  244 CYS B HG   
9188  N N    . ASN B 250 ? 0.02039413 0.04887879 0.31860292  -0.01211140 -0.06491193 0.03578706  245 ASN B N    
9189  C CA   . ASN B 250 ? 0.01545065 0.05282425 0.31448737  -0.00805539 -0.05188399 0.02329335  245 ASN B CA   
9190  C C    . ASN B 250 ? 0.01765962 0.06288385 0.33293253  -0.00786245 -0.05846186 0.00494763  245 ASN B C    
9191  O O    . ASN B 250 ? 0.01774592 0.05803174 0.34026286  0.00288107  -0.06085128 0.00662637  245 ASN B O    
9192  C CB   . ASN B 250 ? 0.01907915 0.05079619 0.33193293  -0.00735724 -0.06390703 0.02245200  245 ASN B CB   
9193  C CG   . ASN B 250 ? 0.02458866 0.04667147 0.36074534  -0.00958759 -0.07977199 0.02754560  245 ASN B CG   
9194  O OD1  . ASN B 250 ? 0.02880679 0.06228548 0.36005044  -0.01118347 -0.08784304 0.02085738  245 ASN B OD1  
9195  N ND2  . ASN B 250 ? 0.03254017 0.07766326 0.38672352  -0.02009044 -0.09557648 0.03107792  245 ASN B ND2  
9196  H H    . ASN B 250 ? 0.01828974 0.05006702 0.31636328  -0.01032242 -0.05986548 0.03274933  245 ASN B H    
9197  H HA   . ASN B 250 ? 0.01763555 0.05386727 0.32205653  -0.00939354 -0.05810702 0.02231002  245 ASN B HA   
9198  H HB2  . ASN B 250 ? 0.01952158 0.05074514 0.33449104  -0.00844405 -0.06499083 0.02406063  245 ASN B HB2  
9199  H HB3  . ASN B 250 ? 0.01960565 0.05089982 0.33417958  -0.00879076 -0.06498387 0.02367242  245 ASN B HB3  
9200  H HD21 . ASN B 250 ? 0.02977415 0.06768996 0.37950516  -0.01598063 -0.09075474 0.02869787  245 ASN B HD21 
9201  H HD22 . ASN B 250 ? 0.02985156 0.06724498 0.37688163  -0.01618756 -0.09059924 0.02961702  245 ASN B HD22 
9202  N N    . SER B 251 ? 0.01652750 0.06644055 0.33797076  -0.01096522 -0.05422116 0.01260626  246 SER B N    
9203  C CA   . SER B 251 ? 0.01381470 0.07466791 0.34045139  -0.00711135 -0.04860736 0.01260875  246 SER B CA   
9204  C C    . SER B 251 ? 0.01373118 0.10004628 0.36435688  -0.00550995 -0.05016506 -0.00265505 246 SER B C    
9205  O O    . SER B 251 ? 0.02164318 0.15242808 0.36705986  -0.02264986 -0.01473841 -0.04312611 246 SER B O    
9206  C CB   . SER B 251 ? 0.01683109 0.06894117 0.31904423  -0.01148610 -0.05369507 0.01509800  246 SER B CB   
9207  O OG   . SER B 251 ? 0.01520223 0.07369859 0.30736005  0.00018774  -0.05152924 0.00944869  246 SER B OG   
9208  H H    . SER B 251 ? 0.01614945 0.06391156 0.33637139  -0.00755359 -0.05520455 0.01063645  246 SER B H    
9209  H HA   . SER B 251 ? 0.01506252 0.07537019 0.33812755  -0.00847228 -0.05168242 0.01053760  246 SER B HA   
9210  H HB2  . SER B 251 ? 0.01532349 0.07108343 0.32014918  -0.00821402 -0.05140884 0.01325530  246 SER B HB2  
9211  H HB3  . SER B 251 ? 0.01545443 0.07083778 0.32037982  -0.00807196 -0.05190323 0.01317508  246 SER B HB3  
9212  H HG   . SER B 251 ? 0.13050167 0.13050167 0.13050167  0.00000000  0.00000000  0.00000000  246 SER B HG   
9213  N N    . TYR B 252 ? 0.01992052 0.09188781 0.35122362  0.00468889  -0.06840916 -0.01731566 247 TYR B N    
9214  C CA   . TYR B 252 ? 0.01617843 0.09744728 0.34139022  0.00539922  -0.05043326 -0.01585456 247 TYR B CA   
9215  C C    . TYR B 252 ? 0.03587640 0.09573706 0.35447353  0.01670595  -0.05337267 -0.02236641 247 TYR B C    
9216  O O    . TYR B 252 ? 0.15696283 0.12976491 0.38207850  0.06485782  -0.03628839 -0.01499483 247 TYR B O    
9217  C CB   . TYR B 252 ? 0.02282102 0.09626679 0.32199162  -0.00163046 -0.04796614 -0.02462382 247 TYR B CB   
9218  C CG   . TYR B 252 ? 0.01559921 0.10029405 0.28952017  -0.00232439 -0.05014752 -0.02061019 247 TYR B CG   
9219  C CD1  . TYR B 252 ? 0.02842602 0.12230197 0.27724689  0.01611673  -0.06061845 -0.02911438 247 TYR B CD1  
9220  C CD2  . TYR B 252 ? 0.02273556 0.09061586 0.27683666  0.00394957  -0.03091445 -0.01548362 247 TYR B CD2  
9221  C CE1  . TYR B 252 ? 0.02292752 0.12130418 0.26909354  0.00898691  -0.03590646 -0.01821923 247 TYR B CE1  
9222  C CE2  . TYR B 252 ? 0.01418764 0.08943212 0.26935202  -0.00710494 -0.04165516 -0.01914375 247 TYR B CE2  
9223  C CZ   . TYR B 252 ? 0.02550458 0.10810279 0.26581341  0.00351669  -0.04414914 -0.01965576 247 TYR B CZ   
9224  O OH   . TYR B 252 ? 0.04554724 0.11551277 0.28937817  0.01406634  -0.03508008 -0.00173114 247 TYR B OH   
9225  H H    . TYR B 252 ? 0.01652746 0.09387860 0.35018453  0.00199599  -0.05920329 -0.01335065 247 TYR B H    
9226  H HA   . TYR B 252 ? 0.01536178 0.09575381 0.34045562  0.00549701  -0.05472232 -0.01876873 247 TYR B HA   
9227  H HB2  . TYR B 252 ? 0.01480191 0.09732615 0.31721100  -0.00021428 -0.05080882 -0.02218504 247 TYR B HB2  
9228  H HB3  . TYR B 252 ? 0.01459924 0.09703692 0.31666729  -0.00024698 -0.05014082 -0.02220506 247 TYR B HB3  
9229  H HD1  . TYR B 252 ? 0.02033828 0.11649015 0.27889007  0.00762221  -0.05405728 -0.02370082 247 TYR B HD1  
9230  H HD2  . TYR B 252 ? 0.01314149 0.09277795 0.27674547  -0.00060789 -0.03862159 -0.01734822 247 TYR B HD2  
9231  H HE1  . TYR B 252 ? 0.02444491 0.11743451 0.26870900  0.00866011  -0.04229933 -0.02026871 247 TYR B HE1  
9232  H HE2  . TYR B 252 ? 0.01875824 0.09386278 0.27029228  -0.00215094 -0.04012207 -0.01784698 247 TYR B HE2  
9233  H HH   . TYR B 252 ? 0.15027197 0.15027197 0.15027197  0.00000000  0.00000000  0.00000000  247 TYR B HH   
9234  N N    . ALA B 253 ? 0.02313325 0.06613237 0.36723724  -0.00780302 -0.06496700 -0.00361914 248 ALA B N    
9235  C CA   . ALA B 253 ? 0.05636393 0.04580893 0.39187250  -0.00407098 -0.08763391 -0.00639034 248 ALA B CA   
9236  C C    . ALA B 253 ? 0.03543739 0.05363503 0.38456276  0.00427054  -0.07860050 0.00197348  248 ALA B C    
9237  O O    . ALA B 253 ? 0.07477547 0.05183759 0.43728167  0.01317888  -0.10907006 -0.00783590 248 ALA B O    
9238  C CB   . ALA B 253 ? 0.09500530 0.05152099 0.39648610  -0.00877940 -0.09578555 0.00617498  248 ALA B CB   
9239  H H    . ALA B 253 ? 0.03257277 0.06861692 0.36986428  -0.00153260 -0.06765883 -0.00792544 248 ALA B H    
9240  H HA   . ALA B 253 ? 0.05222385 0.05259121 0.38571736  -0.00359905 -0.08228195 -0.00235611 248 ALA B HA   
9241  H HB1  . ALA B 253 ? 0.08213872 0.05010809 0.39524463  -0.00762209 -0.09143430 0.00203012  248 ALA B HB1  
9242  H HB2  . ALA B 253 ? 0.08540300 0.05000758 0.39691919  -0.00722222 -0.09034801 0.00227002  248 ALA B HB2  
9243  H HB3  . ALA B 253 ? 0.08255091 0.05017740 0.39637530  -0.00747186 -0.09250110 0.00296975  248 ALA B HB3  
9244  N N    . THR B 254 ? 0.03658578 0.04235696 0.36174744  0.01236023  -0.08314343 0.00535087  249 THR B N    
9245  C CA   . THR B 254 ? 0.04718915 0.05871233 0.36660841  0.00068387  -0.08007780 0.00848763  249 THR B CA   
9246  C C    . THR B 254 ? 0.02812192 0.06716919 0.36126763  -0.00552154 -0.08485354 -0.01664687 249 THR B C    
9247  O O    . THR B 254 ? 0.02762679 0.06479936 0.36511919  -0.00419358 -0.08621571 -0.00667961 249 THR B O    
9248  C CB   . THR B 254 ? 0.04798961 0.06756369 0.35128883  -0.00636134 -0.09064726 0.01882056  249 THR B CB   
9249  O OG1  . THR B 254 ? 0.02747182 0.06577995 0.35272524  0.00022254  -0.07918523 0.02008454  249 THR B OG1  
9250  C CG2  . THR B 254 ? 0.06571705 0.08365446 0.36964473  -0.01155561 -0.07185873 0.02325385  249 THR B CG2  
9251  H H    . THR B 254 ? 0.03661843 0.04004669 0.36739224  0.01063872  -0.08210326 0.00612016  249 THR B H    
9252  H HA   . THR B 254 ? 0.04063116 0.05865657 0.36194840  -0.00001328 -0.08384232 0.00469247  249 THR B HA   
9253  H HB   . THR B 254 ? 0.04269129 0.06799392 0.35372099  -0.00425854 -0.08648086 0.01836445  249 THR B HB   
9254  H HG1  . THR B 254 ? 0.14886613 0.14886613 0.14886613  0.00000000  0.00000000  0.00000000  249 THR B HG1  
9255  H HG21 . THR B 254 ? 0.06104465 0.07905245 0.36461130  -0.01047117 -0.07705515 0.02191675  249 THR B HG21 
9256  H HG22 . THR B 254 ? 0.06500474 0.07890151 0.36671293  -0.01095777 -0.07349896 0.02112881  249 THR B HG22 
9257  H HG23 . THR B 254 ? 0.06131483 0.08271588 0.36403534  -0.01161645 -0.07684951 0.02165482  249 THR B HG23 
9258  N N    . TYR B 255 ? 0.02348489 0.08765526 0.36695921  -0.01071412 -0.07238977 -0.01890939 250 TYR B N    
9259  C CA   . TYR B 255 ? 0.02311255 0.06388243 0.34684792  -0.00802186 -0.06911881 -0.02170309 250 TYR B CA   
9260  C C    . TYR B 255 ? 0.02872483 0.06765461 0.35433152  0.00629842  -0.06410532 -0.03507543 250 TYR B C    
9261  O O    . TYR B 255 ? 0.03507173 0.10290487 0.37029052  -0.00580076 -0.07122210 -0.04373828 250 TYR B O    
9262  C CB   . TYR B 255 ? 0.01797367 0.07265762 0.34593362  -0.00247287 -0.06206229 -0.01076426 250 TYR B CB   
9263  C CG   . TYR B 255 ? 0.01914322 0.06893665 0.37065363  -0.00392985 -0.06620707 -0.01656183 250 TYR B CG   
9264  C CD1  . TYR B 255 ? 0.01824600 0.07790129 0.39333153  -0.01078506 -0.06393884 0.00583773  250 TYR B CD1  
9265  C CD2  . TYR B 255 ? 0.01224886 0.08384532 0.35737601  -0.00255077 -0.04490946 -0.00844571 250 TYR B CD2  
9266  C CE1  . TYR B 255 ? 0.01702707 0.08417330 0.39482090  -0.01502853 -0.05502789 0.00003543  250 TYR B CE1  
9267  C CE2  . TYR B 255 ? 0.01527912 0.05624638 0.36993474  0.00411892  -0.05637753 -0.00597218 250 TYR B CE2  
9268  C CZ   . TYR B 255 ? 0.01343926 0.08894690 0.37777284  -0.00664881 -0.04946729 0.00078624  250 TYR B CZ   
9269  O OH   . TYR B 255 ? 0.01090204 0.08097918 0.33329675  -0.00372896 -0.03750380 -0.00639826 250 TYR B OH   
9270  H H    . TYR B 255 ? 0.02547871 0.07620738 0.35704851  -0.00855337 -0.07676154 -0.01897215 250 TYR B H    
9271  H HA   . TYR B 255 ? 0.02230423 0.06975327 0.34795639  -0.00598670 -0.06950153 -0.02290352 250 TYR B HA   
9272  H HB2  . TYR B 255 ? 0.01711950 0.07075097 0.35639688  -0.00284091 -0.06033412 -0.01241890 250 TYR B HB2  
9273  H HB3  . TYR B 255 ? 0.01903231 0.06931097 0.35280079  -0.00395918 -0.06442373 -0.01474397 250 TYR B HB3  
9274  H HD1  . TYR B 255 ? 0.01795476 0.07452956 0.38593647  -0.00983957 -0.06216595 -0.00045265 250 TYR B HD1  
9275  H HD2  . TYR B 255 ? 0.01419135 0.07425755 0.36156520  -0.00175726 -0.05235248 -0.00918069 250 TYR B HD2  
9276  H HE1  . TYR B 255 ? 0.01619041 0.08282488 0.38987175  -0.01191258 -0.05559984 0.00129327  250 TYR B HE1  
9277  H HE2  . TYR B 255 ? 0.01394791 0.06240577 0.36682871  -0.00019288 -0.05238331 -0.00157583 250 TYR B HE2  
9278  H HH   . TYR B 255 ? 0.13983589 0.13983589 0.13983589  0.00000000  0.00000000  0.00000000  250 TYR B HH   
9279  N N    . TYR B 256 ? 0.02310108 0.08107145 0.33404604  0.01495884  -0.05746832 -0.04467077 251 TYR B N    
9280  C CA   . TYR B 256 ? 0.03381972 0.08242027 0.34718719  0.01846264  -0.06041786 -0.05498249 251 TYR B CA   
9281  C C    . TYR B 256 ? 0.02430417 0.08640278 0.31488433  0.02169708  -0.07117089 -0.04800280 251 TYR B C    
9282  O O    . TYR B 256 ? 0.05078760 0.12019015 0.32371989  -0.00812338 -0.06239732 -0.04515988 251 TYR B O    
9283  C CB   . TYR B 256 ? 0.03710848 0.09432760 0.37458590  0.03824813  -0.08254061 -0.04968216 251 TYR B CB   
9284  C CG   . TYR B 256 ? 0.11108852 0.09530136 0.38248229  0.06270829  -0.07915762 -0.04854726 251 TYR B CG   
9285  C CD1  . TYR B 256 ? 0.18173265 0.15165216 0.39833680  0.08241233  -0.10864951 -0.08269858 251 TYR B CD1  
9286  C CD2  . TYR B 256 ? 0.13022238 0.11693160 0.39261678  0.10073362  -0.07033393 -0.07256041 251 TYR B CD2  
9287  C CE1  . TYR B 256 ? 0.24091938 0.14473604 0.42337045  0.08421789  -0.10253927 -0.09285875 251 TYR B CE1  
9288  C CE2  . TYR B 256 ? 0.17734370 0.14069304 0.39501181  0.12746158  -0.08176965 -0.06464437 251 TYR B CE2  
9289  C CZ   . TYR B 256 ? 0.25284994 0.15583545 0.40768528  0.12377314  -0.09383915 -0.08409730 251 TYR B CZ   
9290  O OH   . TYR B 256 ? 0.32549521 0.16423112 0.43939310  0.12156957  -0.07905434 -0.10510350 251 TYR B OH   
9291  H H    . TYR B 256 ? 0.02611084 0.07760978 0.34022263  0.01316209  -0.06040035 -0.04486566 251 TYR B H    
9292  H HA   . TYR B 256 ? 0.02957939 0.08520295 0.34458920  0.02219618  -0.06460688 -0.05049411 251 TYR B HA   
9293  H HB2  . TYR B 256 ? 0.04768276 0.09110952 0.36727479  0.03794857  -0.07651138 -0.05078661 251 TYR B HB2  
9294  H HB3  . TYR B 256 ? 0.04411526 0.09107056 0.36456290  0.03764893  -0.07979540 -0.05112629 251 TYR B HB3  
9295  H HD1  . TYR B 256 ? 0.17905951 0.13324535 0.39767674  0.07595383  -0.09862962 -0.07445684 251 TYR B HD1  
9296  H HD2  . TYR B 256 ? 0.13501513 0.11597709 0.39075226  0.09671862  -0.07461573 -0.06463394 251 TYR B HD2  
9297  H HE1  . TYR B 256 ? 0.22420496 0.14752750 0.41231504  0.09175719  -0.09808262 -0.08574353 251 TYR B HE1  
9298  H HE2  . TYR B 256 ? 0.17635776 0.13678510 0.39679256  0.11866757  -0.08087166 -0.07057036 251 TYR B HE2  
9299  H HH   . TYR B 256 ? 0.31049874 0.31049874 0.31049874  0.00000000  0.00000000  0.00000000  251 TYR B HH   
9300  N N    . GLN B 257 ? 0.03437672 0.12576871 0.32091811  0.03025986  -0.07174104 -0.05647140 252 GLN B N    
9301  C CA   . GLN B 257 ? 0.03558614 0.13110365 0.31788528  0.01860536  -0.07100423 -0.06523575 252 GLN B CA   
9302  C C    . GLN B 257 ? 0.05409306 0.12358270 0.33236194  0.02955423  -0.05604184 -0.06482252 252 GLN B C    
9303  O O    . GLN B 257 ? 0.06050012 0.13179064 0.37904587  0.02694157  -0.05953061 -0.09668492 252 GLN B O    
9304  C CB   . GLN B 257 ? 0.04850951 0.18553866 0.33914801  0.01662920  -0.06669702 -0.06074062 252 GLN B CB   
9305  C CG   . GLN B 257 ? 0.09314722 0.21870792 0.37208939  0.04532780  -0.08200659 -0.03966921 252 GLN B CG   
9306  C CD   . GLN B 257 ? 0.14019124 0.23731863 0.41020083  0.05994344  -0.07681975 -0.04955705 252 GLN B CD   
9307  O OE1  . GLN B 257 ? 0.25102586 0.18707611 0.47160643  0.03334002  -0.05475199 -0.10227680 252 GLN B OE1  
9308  N NE2  . GLN B 257 ? 0.13591011 0.31127709 0.44774586  0.01373042  -0.10987443 -0.08299318 252 GLN B NE2  
9309  H H    . GLN B 257 ? 0.02975513 0.11635235 0.32090431  0.02647312  -0.07069264 -0.05475274 252 GLN B H    
9310  H HA   . GLN B 257 ? 0.04018068 0.13338286 0.32177576  0.02269716  -0.06725445 -0.06470923 252 GLN B HA   
9311  H HB2  . GLN B 257 ? 0.05146699 0.17452939 0.33923548  0.02234881  -0.07042938 -0.05702963 252 GLN B HB2  
9312  H HB3  . GLN B 257 ? 0.05051383 0.17300515 0.33850983  0.02135538  -0.07025616 -0.05761297 252 GLN B HB3  
9313  H HG2  . GLN B 257 ? 0.09128609 0.21370214 0.36864379  0.04332061  -0.07795030 -0.04815692 252 GLN B HG2  
9314  H HG3  . GLN B 257 ? 0.08808755 0.21195199 0.36804572  0.04118848  -0.07706947 -0.04733251 252 GLN B HG3  
9315  H HE21 . GLN B 257 ? 0.12683289 0.28516862 0.43170336  0.02661840  -0.10269624 -0.07184866 252 GLN B HE21 
9316  H HE22 . GLN B 257 ? 0.13235036 0.28438848 0.43586564  0.02737788  -0.09766236 -0.06821080 252 GLN B HE22 
9317  N N    . ILE B 258 ? 0.02675376 0.09914021 0.33581588  0.03304476  -0.04724713 -0.05882912 253 ILE B N    
9318  C CA   . ILE B 258 ? 0.03174379 0.14180657 0.34330386  0.04547265  -0.04886086 -0.04899216 253 ILE B CA   
9319  C C    . ILE B 258 ? 0.03110387 0.16550010 0.34928912  0.05000684  -0.04902451 -0.05620854 253 ILE B C    
9320  O O    . ILE B 258 ? 0.04453939 0.19204760 0.35729483  0.07890628  -0.06281032 -0.05706369 253 ILE B O    
9321  C CB   . ILE B 258 ? 0.04853084 0.17657734 0.33039942  0.04174260  -0.05185113 -0.04678753 253 ILE B CB   
9322  C CG1  . ILE B 258 ? 0.06217609 0.15029779 0.33368799  0.03820502  -0.04676550 -0.04242634 253 ILE B CG1  
9323  C CG2  . ILE B 258 ? 0.04438410 0.17553131 0.33319816  0.03678064  -0.04707504 -0.03079028 253 ILE B CG2  
9324  C CD1  . ILE B 258 ? 0.03597742 0.15613393 0.33296931  0.03227113  -0.04469302 -0.04500495 253 ILE B CD1  
9325  H H    . ILE B 258 ? 0.03412891 0.10829549 0.33348924  0.03618214  -0.04888531 -0.06158395 253 ILE B H    
9326  H HA   . ILE B 258 ? 0.03329741 0.14084980 0.34036684  0.04270693  -0.04882330 -0.05196036 253 ILE B HA   
9327  H HB   . ILE B 258 ? 0.04698953 0.17044616 0.33426976  0.04072533  -0.04942549 -0.04513923 253 ILE B HB   
9328  H HG12 . ILE B 258 ? 0.05418241 0.15356822 0.33210969  0.03727242  -0.04738373 -0.04302128 253 ILE B HG12 
9329  H HG13 . ILE B 258 ? 0.05976359 0.15609872 0.33240539  0.03519421  -0.04690239 -0.04422561 253 ILE B HG13 
9330  H HG21 . ILE B 258 ? 0.04566597 0.17463480 0.33204743  0.03842545  -0.04823416 -0.03513453 253 ILE B HG21 
9331  H HG22 . ILE B 258 ? 0.04540601 0.17544772 0.33173171  0.03824759  -0.04802094 -0.03539813 253 ILE B HG22 
9332  H HG23 . ILE B 258 ? 0.04607693 0.17583987 0.33291563  0.03884798  -0.04754362 -0.03473023 253 ILE B HG23 
9333  H HD11 . ILE B 258 ? 0.04074712 0.15400648 0.33218846  0.03519897  -0.04626374 -0.04386113 253 ILE B HD11 
9334  H HD12 . ILE B 258 ? 0.04270628 0.15479034 0.33250564  0.03428735  -0.04549522 -0.04447358 253 ILE B HD12 
9335  H HD13 . ILE B 258 ? 0.04238076 0.15435681 0.33181718  0.03423733  -0.04504475 -0.04431608 253 ILE B HD13 
9336  N N    . LYS B 259 ? 0.01571449 0.18458661 0.34136960  0.03185783  -0.04530796 -0.06361391 254 LYS B N    
9337  C CA   . LYS B 259 ? 0.04501284 0.20366654 0.33328220  0.03462294  -0.06344686 -0.06257594 254 LYS B CA   
9338  C C    . LYS B 259 ? 0.07423425 0.19957939 0.35613653  0.06446663  -0.05771095 -0.06557848 254 LYS B C    
9339  O O    . LYS B 259 ? 0.14782177 0.21963462 0.36184442  0.07007964  -0.02985024 -0.06864233 254 LYS B O    
9340  C CB   . LYS B 259 ? 0.07210962 0.19669408 0.35010046  0.00933999  -0.04413758 -0.05922060 254 LYS B CB   
9341  C CG   . LYS B 259 ? 0.12124189 0.21938960 0.37398139  0.04422345  -0.08639461 -0.05590411 254 LYS B CG   
9342  C CD   . LYS B 259 ? 0.19902879 0.23977202 0.42099035  0.02481294  -0.11953317 -0.02563722 254 LYS B CD   
9343  C CE   . LYS B 259 ? 0.23219132 0.31955659 0.44775274  0.02490428  -0.15914716 -0.02334208 254 LYS B CE   
9344  N NZ   . LYS B 259 ? 0.29702654 0.34136850 0.49698243  0.00126523  -0.15775563 -0.00473734 254 LYS B NZ   
9345  H H    . LYS B 259 ? 0.01914797 0.17889813 0.34055755  0.03889671  -0.04967783 -0.06291932 254 LYS B H    
9346  H HA   . LYS B 259 ? 0.04225639 0.19699199 0.34094280  0.03563423  -0.05573899 -0.06283991 254 LYS B HA   
9347  H HB2  . LYS B 259 ? 0.07195382 0.20222209 0.34612355  0.02230730  -0.05457281 -0.05927580 254 LYS B HB2  
9348  H HB3  . LYS B 259 ? 0.07351705 0.20078914 0.34829548  0.02247338  -0.05714018 -0.06054476 254 LYS B HB3  
9349  H HG2  . LYS B 259 ? 0.12088827 0.21563813 0.37606576  0.03137668  -0.08271416 -0.05153116 254 LYS B HG2  
9350  H HG3  . LYS B 259 ? 0.11999302 0.21543005 0.37466931  0.03148153  -0.08129279 -0.05177386 254 LYS B HG3  
9351  H HD2  . LYS B 259 ? 0.18402752 0.24855050 0.41425699  0.03047901  -0.12001456 -0.03351787 254 LYS B HD2  
9352  H HD3  . LYS B 259 ? 0.18269849 0.25001433 0.41359597  0.03039367  -0.11834022 -0.03191985 254 LYS B HD3  
9353  H HE2  . LYS B 259 ? 0.23679149 0.30212626 0.45161593  0.02039673  -0.15020862 -0.02019240 254 LYS B HE2  
9354  H HE3  . LYS B 259 ? 0.23560481 0.30376720 0.45120209  0.02033991  -0.14866969 -0.01848686 254 LYS B HE3  
9355  H HZ1  . LYS B 259 ? 0.27806637 0.33906618 0.48408163  0.01002882  -0.15707649 -0.00648071 254 LYS B HZ1  
9356  H HZ2  . LYS B 259 ? 0.27992174 0.33484015 0.48392603  0.01008879  -0.15956154 -0.01048595 254 LYS B HZ2  
9357  H HZ3  . LYS B 259 ? 0.28937170 0.33480778 0.48298380  0.01043897  -0.15289527 -0.00970436 254 LYS B HZ3  
9358  N N    A ASN B 260 ? 0.07640406 0.16337737 0.37845024  0.06780988  -0.06985913 -0.07061075 255 ASN B N    
9359  N N    B ASN B 260 ? 0.08412783 0.19029354 0.36672243  0.05070825  -0.04427769 -0.07631750 255 ASN B N    
9360  C CA   A ASN B 260 ? 0.09965965 0.16162539 0.37527767  0.08137266  -0.09687032 -0.06889535 255 ASN B CA   
9361  C CA   B ASN B 260 ? 0.11558727 0.20031461 0.36306334  0.04519536  -0.04252495 -0.08161638 255 ASN B CA   
9362  C C    A ASN B 260 ? 0.10039166 0.15093029 0.39867172  0.07912433  -0.08215864 -0.07403691 255 ASN B C    
9363  C C    B ASN B 260 ? 0.08044975 0.20986333 0.38420054  0.03928069  -0.00530996 -0.07135589 255 ASN B C    
9364  O O    A ASN B 260 ? 0.14948973 0.14192702 0.41321459  0.07916422  -0.07361439 -0.08331762 255 ASN B O    
9365  O O    B ASN B 260 ? 0.08063680 0.22620249 0.37187538  0.01029640  0.01419846  -0.07269972 255 ASN B O    
9366  C CB   A ASN B 260 ? 0.10203599 0.15572396 0.37548500  0.07074252  -0.10564803 -0.05432614 255 ASN B CB   
9367  C CB   B ASN B 260 ? 0.11781016 0.17689399 0.36183321  0.03510431  -0.05214236 -0.07738382 255 ASN B CB   
9368  C CG   A ASN B 260 ? 0.09885859 0.16989002 0.38421693  0.05488799  -0.10220203 -0.03328510 255 ASN B CG   
9369  C CG   B ASN B 260 ? 0.08060867 0.17704579 0.35420564  0.03622381  -0.04075254 -0.06905970 255 ASN B CG   
9370  O OD1  A ASN B 260 ? 0.11560252 0.23021376 0.41499311  0.07668895  -0.08390661 -0.02862766 255 ASN B OD1  
9371  O OD1  B ASN B 260 ? 0.05539640 0.19647446 0.38745138  0.00549630  -0.03910152 -0.05828277 255 ASN B OD1  
9372  N ND2  A ASN B 260 ? 0.08034774 0.16647083 0.38273871  0.07024196  -0.09130722 -0.01864105 255 ASN B ND2  
9373  N ND2  B ASN B 260 ? 0.05188427 0.17899655 0.34844184  0.03621142  -0.03360677 -0.08044349 255 ASN B ND2  
9374  H H    A ASN B 260 ? 0.07917231 0.17087790 0.37095094  0.06928563  -0.07226664 -0.06904636 255 ASN B H    
9375  H H    B ASN B 260 ? 0.08609472 0.19398157 0.36177990  0.05286444  -0.04664647 -0.07502556 255 ASN B H    
9376  H HA   A ASN B 260 ? 0.09590163 0.15929289 0.38013968  0.07626104  -0.09030558 -0.06743282 255 ASN B HA   
9377  H HA   B ASN B 260 ? 0.10377706 0.19515549 0.36691177  0.04359128  -0.03804390 -0.07787693 255 ASN B HA   
9378  H HB2  A ASN B 260 ? 0.10080435 0.15942401 0.37703422  0.06955080  -0.10295065 -0.05303137 255 ASN B HB2  
9379  H HB2  B ASN B 260 ? 0.10798494 0.18056716 0.36136210  0.03725697  -0.04792290 -0.07673356 255 ASN B HB2  
9380  H HB3  A ASN B 260 ? 0.10050597 0.15754233 0.37674260  0.06893446  -0.10314855 -0.05368387 255 ASN B HB3  
9381  H HB3  B ASN B 260 ? 0.10785254 0.17845616 0.35952640  0.03652709  -0.04784805 -0.07774017 255 ASN B HB3  
9382  H HD21 A ASN B 260 ? 0.08327679 0.16432504 0.38257116  0.07053965  -0.09438235 -0.02284513 255 ASN B HD21 
9383  H HD21 B ASN B 260 ? 0.05556249 0.17667317 0.34954670  0.03943225  -0.03420931 -0.07802100 255 ASN B HD21 
9384  H HD22 A ASN B 260 ? 0.08556206 0.16562165 0.38162559  0.06717215  -0.09471449 -0.02183297 255 ASN B HD22 
9385  H HD22 B ASN B 260 ? 0.05943333 0.17867200 0.35013902  0.03661983  -0.03507032 -0.07805607 255 ASN B HD22 
9386  N N    A ILE B 261 ? 0.10165600 0.12513161 0.39618924  0.08426341  -0.08993714 -0.07021001 256 ILE B N    
9387  N N    B ILE B 261 ? 0.05473031 0.21283892 0.38369653  0.02941075  0.01239850  -0.07273772 256 ILE B N    
9388  C CA   A ILE B 261 ? 0.10942701 0.13263884 0.41407338  0.07597939  -0.07365276 -0.05832262 256 ILE B CA   
9389  C CA   B ILE B 261 ? 0.00661202 0.20085835 0.41455948  -0.00271176 0.01050445  -0.05565976 256 ILE B CA   
9390  C C    A ILE B 261 ? 0.14540280 0.12552014 0.41651115  0.09747636  -0.06285192 -0.05897655 256 ILE B C    
9391  C C    B ILE B 261 ? 0.00701529 0.22401367 0.46033037  -0.00681101 0.01622558  -0.06095386 256 ILE B C    
9392  O O    A ILE B 261 ? 0.17483826 0.15560474 0.43967241  0.08296568  -0.03529367 -0.06706487 256 ILE B O    
9393  O O    B ILE B 261 ? 0.02434103 0.28208393 0.47235155  -0.06060121 0.05152452  -0.06330739 256 ILE B O    
9394  C CB   A ILE B 261 ? 0.04852622 0.13943660 0.42719400  0.05750483  -0.10252758 -0.04278763 256 ILE B CB   
9395  C CB   B ILE B 261 ? 0.02999970 0.16388592 0.39918807  -0.02368712 -0.00586673 -0.04525378 256 ILE B CB   
9396  C CG1  A ILE B 261 ? 0.04868653 0.11850701 0.41831994  0.05277520  -0.09820297 -0.02988263 256 ILE B CG1  
9397  C CG1  B ILE B 261 ? 0.04751417 0.17740314 0.37841576  -0.03095110 -0.00063130 -0.04289432 256 ILE B CG1  
9398  C CG2  A ILE B 261 ? 0.05193241 0.14249520 0.44521785  0.05926087  -0.11062956 -0.04335633 256 ILE B CG2  
9399  C CG2  B ILE B 261 ? 0.01293575 0.17138658 0.40795267  -0.02563096 -0.01382336 -0.03360733 256 ILE B CG2  
9400  C CD1  A ILE B 261 ? 0.04562316 0.15047400 0.42067724  0.04490395  -0.10862203 -0.02125377 256 ILE B CD1  
9401  C CD1  B ILE B 261 ? 0.06548199 0.17881808 0.37478784  -0.02737296 -0.00135590 -0.03713717 256 ILE B CD1  
9402  H H    A ILE B 261 ? 0.10287883 0.12822962 0.39841968  0.08054900  -0.08500920 -0.07119915 256 ILE B H    
9403  H H    B ILE B 261 ? 0.04270757 0.20707972 0.39006263  0.02417856  0.00714288  -0.06938098 256 ILE B H    
9404  H HA   A ILE B 261 ? 0.09488047 0.13156299 0.41247913  0.08319886  -0.08250432 -0.05753128 256 ILE B HA   
9405  H HA   B ILE B 261 ? 0.00662638 0.19522826 0.41317010  -0.00549021 0.00889989  -0.05792330 256 ILE B HA   
9406  H HB   A ILE B 261 ? 0.04954073 0.13113631 0.42576259  0.05854759  -0.09998774 -0.04301717 256 ILE B HB   
9407  H HB   B ILE B 261 ? 0.01853824 0.17277530 0.39917669  -0.02292736 -0.00388614 -0.04469741 256 ILE B HB   
9408  H HG12 A ILE B 261 ? 0.04648297 0.12923607 0.42047727  0.05037776  -0.10170028 -0.03094278 256 ILE B HG12 
9409  H HG12 B ILE B 261 ? 0.04723421 0.17429037 0.38226545  -0.02901082 -0.00195166 -0.04230315 256 ILE B HG12 
9410  H HG13 A ILE B 261 ? 0.04617548 0.13161595 0.42084840  0.05080352  -0.10138048 -0.03194828 256 ILE B HG13 
9411  H HG13 B ILE B 261 ? 0.04779502 0.17584464 0.38244924  -0.02883127 -0.00189836 -0.04296583 256 ILE B HG13 
9412  H HG21 A ILE B 261 ? 0.05123603 0.14156081 0.43945700  0.05906703  -0.10833715 -0.04311199 256 ILE B HG21 
9413  H HG21 B ILE B 261 ? 0.01437749 0.16671638 0.40499768  -0.02747620 -0.01148899 -0.03727641 256 ILE B HG21 
9414  H HG22 A ILE B 261 ? 0.05134640 0.14138499 0.43987313  0.05892729  -0.10875184 -0.04291467 256 ILE B HG22 
9415  H HG22 B ILE B 261 ? 0.01375174 0.16833818 0.40473053  -0.02605829 -0.01115703 -0.03739279 256 ILE B HG22 
9416  H HG23 A ILE B 261 ? 0.05133171 0.14135869 0.43990594  0.05928989  -0.10818926 -0.04319765 256 ILE B HG23 
9417  H HG23 B ILE B 261 ? 0.01395758 0.16836011 0.40524477  -0.02629844 -0.01141244 -0.03719322 256 ILE B HG23 
9418  H HD11 A ILE B 261 ? 0.04643911 0.13912591 0.41826233  0.04692499  -0.10610299 -0.02304204 256 ILE B HD11 
9419  H HD11 B ILE B 261 ? 0.06060917 0.17837566 0.37559780  -0.02812556 -0.00149162 -0.03869868 256 ILE B HD11 
9420  H HD12 A ILE B 261 ? 0.04594024 0.14072829 0.41887188  0.04675009  -0.10593251 -0.02386508 256 ILE B HD12 
9421  H HD12 B ILE B 261 ? 0.06172122 0.17992616 0.37567300  -0.02712714 -0.00146755 -0.03887061 256 ILE B HD12 
9422  H HD13 A ILE B 261 ? 0.04572547 0.14055830 0.41857165  0.04682385  -0.10536664 -0.02402285 256 ILE B HD13 
9423  H HD13 B ILE B 261 ? 0.06185272 0.17875445 0.37615356  -0.02863089 -0.00219554 -0.03856421 256 ILE B HD13 
9424  N N    A GLY B 262 ? 0.13846642 0.13859348 0.41557369  0.10786612  -0.07366258 -0.06797656 257 GLY B N    
9425  N N    B GLY B 262 ? 0.08166001 0.22693586 0.47466582  0.00084948  0.01900530  -0.07327774 257 GLY B N    
9426  C CA   A GLY B 262 ? 0.17832552 0.16064259 0.39240128  0.10816053  -0.05904659 -0.05678865 257 GLY B CA   
9427  C CA   B GLY B 262 ? 0.14407286 0.23750953 0.49959823  0.00362890  0.01612396  -0.06703423 257 GLY B CA   
9428  C C    A GLY B 262 ? 0.10268523 0.14608750 0.38086987  0.05704509  -0.04597504 -0.06460653 257 GLY B C    
9429  C C    B GLY B 262 ? 0.13512380 0.21083657 0.54242611  0.03767255  -0.01398013 -0.09272607 257 GLY B C    
9430  O O    A GLY B 262 ? 0.09171952 0.21990490 0.41009569  0.04265893  -0.05056071 -0.08355404 257 GLY B O    
9431  O O    B GLY B 262 ? 0.16713881 0.20056643 0.55051064  0.04700819  -0.03900207 -0.09412374 257 GLY B O    
9432  H H    A GLY B 262 ? 0.14761229 0.13941829 0.41090241  0.10513796  -0.06766232 -0.06340750 257 GLY B H    
9433  H H    B GLY B 262 ? 0.05703075 0.22911431 0.47578040  -0.00026717 0.01571174  -0.07140349 257 GLY B H    
9434  H HA2  A GLY B 262 ? 0.15122062 0.15415345 0.39485994  0.09698419  -0.05861088 -0.06199995 257 GLY B HA2  
9435  H HA2  B GLY B 262 ? 0.13451049 0.23374547 0.50158215  0.00317722  0.01249275  -0.07566313 257 GLY B HA2  
9436  H HA3  A GLY B 262 ? 0.16428694 0.15543053 0.39508411  0.10371871  -0.05632398 -0.06022221 257 GLY B HA3  
9437  H HA3  B GLY B 262 ? 0.12961973 0.22779597 0.49990091  0.00851616  0.01019102  -0.07357235 257 GLY B HA3  
9438  N N    A ASN B 263 ? 0.01744842 0.12377470 0.33881810  0.01876205  0.01643871  -0.04751466 258 ASN B N    
9439  N N    B ASN B 263 ? 0.10771520 0.18611228 0.52159959  0.00321581  -0.04569223 -0.10087019 258 ASN B N    
9440  C CA   A ASN B 263 ? 0.06853538 0.13487983 0.31938115  0.02225160  0.00412496  -0.03668661 258 ASN B CA   
9441  C CA   B ASN B 263 ? 0.06139953 0.17998375 0.52551430  0.00574970  -0.03099259 -0.08969077 258 ASN B CA   
9442  C C    A ASN B 263 ? 0.03495387 0.14619662 0.31165642  0.01944590  -0.01203645 -0.03997127 258 ASN B C    
9443  C C    B ASN B 263 ? 0.06727239 0.18214974 0.54694206  -0.00806031 -0.01141825 -0.10295556 258 ASN B C    
9444  O O    A ASN B 263 ? 0.04128707 0.15467598 0.31676206  0.02577967  -0.01213019 -0.03715560 258 ASN B O    
9445  O O    B ASN B 263 ? 0.06129128 0.16513620 0.56438273  -0.01903426 -0.01551446 -0.09748371 258 ASN B O    
9446  C CB   A ASN B 263 ? 0.06302885 0.15184468 0.31557217  0.02370871  -0.00155514 -0.03016864 258 ASN B CB   
9447  C CB   B ASN B 263 ? 0.07301580 0.17866509 0.51400334  -0.00135422 -0.02238415 -0.07809848 258 ASN B CB   
9448  C CG   A ASN B 263 ? 0.10162025 0.17104518 0.31708169  0.02018812  -0.01115527 -0.01540840 258 ASN B CG   
9449  C CG   B ASN B 263 ? 0.11169593 0.18369450 0.50830531  0.00530178  -0.04858279 -0.06562050 258 ASN B CG   
9450  O OD1  A ASN B 263 ? 0.08334769 0.17551036 0.31359097  0.02860006  -0.01404456 -0.02219477 258 ASN B OD1  
9451  O OD1  B ASN B 263 ? 0.16633137 0.25242493 0.50964540  -0.03375186 0.01861023  -0.04469923 258 ASN B OD1  
9452  N ND2  A ASN B 263 ? 0.15448554 0.17650245 0.31081381  0.00731454  -0.01909157 -0.00984170 258 ASN B ND2  
9453  N ND2  B ASN B 263 ? 0.17778602 0.13606523 0.51901829  -0.02834759 -0.04362575 -0.08566957 258 ASN B ND2  
9454  H H    A ASN B 263 ? 0.04428235 0.12716579 0.34039444  0.02801252  0.00214060  -0.05074785 258 ASN B H    
9455  H H    B ASN B 263 ? 0.10151718 0.18924657 0.52617383  0.01139411  -0.03519502 -0.09647071 258 ASN B H    
9456  H HA   A ASN B 263 ? 0.05098709 0.13754380 0.32231686  0.02104804  0.00164082  -0.03816890 258 ASN B HA   
9457  H HA   B ASN B 263 ? 0.07325247 0.18125099 0.52572727  0.00155114  -0.02827401 -0.09203980 258 ASN B HA   
9458  H HB2  A ASN B 263 ? 0.07163495 0.15084821 0.31630591  0.02232889  -0.00183863 -0.02857906 258 ASN B HB2  
9459  H HB2  B ASN B 263 ? 0.07783659 0.17977411 0.51314837  0.00208772  -0.02859372 -0.07866309 258 ASN B HB2  
9460  H HB3  A ASN B 263 ? 0.07091881 0.15126602 0.31495038  0.02280053  -0.00083424 -0.02886347 258 ASN B HB3  
9461  H HB3  B ASN B 263 ? 0.07919798 0.18004905 0.51571041  0.00197647  -0.02897164 -0.07782400 258 ASN B HB3  
9462  H HD21 A ASN B 263 ? 0.13762176 0.17582856 0.31271613  0.01248740  -0.01610474 -0.01138100 258 ASN B HD21 
9463  H HD21 B ASN B 263 ? 0.16804396 0.14914018 0.51691896  -0.01995012 -0.04937051 -0.07875466 258 ASN B HD21 
9464  H HD22 A ASN B 263 ? 0.13713375 0.17483306 0.31271115  0.01172004  -0.01617711 -0.01162345 258 ASN B HD22 
9465  H HD22 B ASN B 263 ? 0.15788725 0.14502369 0.51526433  -0.02167299 -0.04525985 -0.07767724 258 ASN B HD22 
9466  N N    A VAL B 264 ? 0.04986246 0.14262137 0.31211868  0.02474376  -0.00659845 -0.03419146 259 VAL B N    
9467  N N    B VAL B 264 ? 0.04676470 0.17165899 0.54611444  -0.01714804 0.01033193  -0.08865166 259 VAL B N    
9468  C CA   A VAL B 264 ? 0.04695488 0.14121512 0.33133966  0.03950273  -0.00286325 -0.03055716 259 VAL B CA   
9469  C CA   B VAL B 264 ? 0.08278893 0.15447997 0.54308099  0.00021459  0.01395920  -0.09133536 259 VAL B CA   
9470  C C    A VAL B 264 ? 0.04690072 0.11414974 0.29873958  0.03923002  -0.00213998 -0.02452501 259 VAL B C    
9471  C C    B VAL B 264 ? 0.08307759 0.14683414 0.52751231  -0.02399252 -0.00372908 -0.06879078 259 VAL B C    
9472  O O    A VAL B 264 ? 0.09250051 0.12630773 0.30703527  0.04373928  0.01546285  -0.02068890 259 VAL B O    
9473  O O    B VAL B 264 ? 0.04351571 0.13531828 0.52832448  -0.00115398 -0.02983150 -0.05285680 259 VAL B O    
9474  C CB   A VAL B 264 ? 0.08786062 0.17096600 0.36008227  0.06101446  0.01096245  -0.03855548 259 VAL B CB   
9475  C CB   B VAL B 264 ? 0.11495687 0.18324298 0.56075376  0.02343631  0.03947791  -0.09481915 259 VAL B CB   
9476  C CG1  A VAL B 264 ? 0.14891534 0.18012738 0.37716442  0.05146958  0.01850772  -0.04571230 259 VAL B CG1  
9477  C CG1  B VAL B 264 ? 0.18527915 0.17406040 0.56872404  0.02575981  0.04490727  -0.09550652 259 VAL B CG1  
9478  C CG2  A VAL B 264 ? 0.08683003 0.21150982 0.38667259  0.05980247  0.01387913  -0.04644620 259 VAL B CG2  
9479  C CG2  B VAL B 264 ? 0.10704967 0.22274379 0.56456149  0.06182646  0.04806858  -0.07634363 259 VAL B CG2  
9480  H H    A VAL B 264 ? 0.04528143 0.14313549 0.31522322  0.02662516  -0.00669984 -0.03479975 259 VAL B H    
9481  H H    B VAL B 264 ? 0.05847269 0.17035535 0.54313856  -0.01111813 0.00773087  -0.09257264 259 VAL B H    
9482  H HA   A VAL B 264 ? 0.05289589 0.13919988 0.32484975  0.03972119  -0.00077832 -0.03151196 259 VAL B HA   
9483  H HA   B VAL B 264 ? 0.08181419 0.16351564 0.54462498  -0.00406498 0.01456938  -0.08693421 259 VAL B HA   
9484  H HB   A VAL B 264 ? 0.08655492 0.17110354 0.35935658  0.05446237  0.00972287  -0.03937988 259 VAL B HB   
9485  H HB   B VAL B 264 ? 0.11810005 0.18107235 0.55926627  0.02602620  0.03710722  -0.09113012 259 VAL B HB   
9486  H HG11 A VAL B 264 ? 0.13185990 0.17750442 0.37370369  0.05384741  0.01690349  -0.04365920 259 VAL B HG11 
9487  H HG11 B VAL B 264 ? 0.16761427 0.17945105 0.56823009  0.02498015  0.04440913  -0.09532429 259 VAL B HG11 
9488  H HG12 A VAL B 264 ? 0.14300501 0.17745809 0.37268627  0.05294278  0.01948131  -0.04343762 259 VAL B HG12 
9489  H HG12 B VAL B 264 ? 0.17967954 0.17734872 0.56660557  0.02539544  0.04555260  -0.09534721 259 VAL B HG12 
9490  H HG13 A VAL B 264 ? 0.13236527 0.17892706 0.37300840  0.05291591  0.01597974  -0.04192953 259 VAL B HG13 
9491  H HG13 B VAL B 264 ? 0.16688526 0.17767155 0.56665725  0.02487364  0.04371797  -0.09505001 259 VAL B HG13 
9492  H HG21 A VAL B 264 ? 0.08838029 0.20201501 0.38036817  0.05919072  0.01198222  -0.04230263 259 VAL B HG21 
9493  H HG21 B VAL B 264 ? 0.11079480 0.21280983 0.56439799  0.04939085  0.04486295  -0.08129469 259 VAL B HG21 
9494  H HG22 A VAL B 264 ? 0.08866089 0.20384775 0.37969011  0.06158542  0.01234598  -0.04478673 259 VAL B HG22 
9495  H HG22 B VAL B 264 ? 0.11101662 0.21491179 0.56446564  0.05161592  0.04469181  -0.08386445 259 VAL B HG22 
9496  H HG23 A VAL B 264 ? 0.08891869 0.20144489 0.38222438  0.06028508  0.01339243  -0.04388541 259 VAL B HG23 
9497  H HG23 B VAL B 264 ? 0.11136714 0.21334553 0.56495100  0.05001749  0.04568073  -0.08217087 259 VAL B HG23 
9498  N N    A ASN B 265 ? 0.05158954 0.11646560 0.29052213  0.04340029  0.00392217  -0.01939549 260 ASN B N    
9499  N N    B ASN B 265 ? 0.06080870 0.16315547 0.50798357  0.00482025  0.00939219  -0.05486789 260 ASN B N    
9500  C CA   A ASN B 265 ? 0.05693079 0.11427028 0.28200907  0.04389630  -0.00972892 -0.01356379 260 ASN B CA   
9501  C CA   B ASN B 265 ? 0.06981678 0.18295151 0.50126052  -0.00296366 -0.03192557 -0.04363032 260 ASN B CA   
9502  C C    A ASN B 265 ? 0.06218540 0.13590886 0.28031859  0.04059060  0.00585654  -0.01030941 260 ASN B C    
9503  C C    B ASN B 265 ? 0.07878295 0.13294120 0.49247524  -0.01769616 -0.02720247 -0.04391790 260 ASN B C    
9504  O O    A ASN B 265 ? 0.09281238 0.13007358 0.27706724  0.02596400  0.00938712  -0.00295010 260 ASN B O    
9505  O O    B ASN B 265 ? 0.07608809 0.11497146 0.47496518  -0.00326511 -0.03800010 -0.04462239 260 ASN B O    
9506  C CB   A ASN B 265 ? 0.08580653 0.11998256 0.28179675  0.05575171  -0.00807050 -0.00876453 260 ASN B CB   
9507  C CB   B ASN B 265 ? 0.06814962 0.24721649 0.51090539  0.00837500  -0.04908666 -0.03809858 260 ASN B CB   
9508  C CG   A ASN B 265 ? 0.13221109 0.12155176 0.28876293  0.03707470  -0.01888507 -0.01169743 260 ASN B CG   
9509  C CG   B ASN B 265 ? 0.19657224 0.28546137 0.54689711  -0.03117568 -0.04716061 -0.02474348 260 ASN B CG   
9510  O OD1  A ASN B 265 ? 0.15298273 0.16426797 0.30965725  0.07479592  -0.04358519 -0.02495659 260 ASN B OD1  
9511  O OD1  B ASN B 265 ? 0.09119227 0.40483016 0.53101826  0.02620571  -0.11423495 0.01827978  260 ASN B OD1  
9512  N ND2  A ASN B 265 ? 0.11850094 0.12974526 0.28125462  0.04397189  -0.01301211 -0.00736447 260 ASN B ND2  
9513  N ND2  B ASN B 265 ? 0.30860025 0.31543159 0.58760756  -0.00408595 -0.01834956 -0.01696291 260 ASN B ND2  
9514  H H    A ASN B 265 ? 0.05135234 0.11509119 0.28967229  0.04225080  0.00000235  -0.01899299 260 ASN B H    
9515  H H    B ASN B 265 ? 0.06735109 0.16308817 0.50808561  -0.00427327 -0.00089735 -0.05462471 260 ASN B H    
9516  H HA   A ASN B 265 ? 0.06146709 0.11689467 0.28300154  0.04473170  -0.00378755 -0.01271044 260 ASN B HA   
9517  H HA   B ASN B 265 ? 0.06995367 0.18054292 0.50243896  -0.00197777 -0.02565331 -0.04556724 260 ASN B HA   
9518  H HB2  A ASN B 265 ? 0.08743582 0.11969300 0.28322196  0.04943959  -0.01088448 -0.01112092 260 ASN B HB2  
9519  H HB2  B ASN B 265 ? 0.08723036 0.23499031 0.51309121  -0.00149357 -0.04285944 -0.03635899 260 ASN B HB2  
9520  H HB3  A ASN B 265 ? 0.08525309 0.11881330 0.28304657  0.04918612  -0.01067742 -0.01070814 260 ASN B HB3  
9521  H HB3  B ASN B 265 ? 0.08566594 0.23037790 0.51418018  0.00329690  -0.04483509 -0.03565972 260 ASN B HB3  
9522  H HD21 A ASN B 265 ? 0.12253632 0.12637599 0.28322488  0.04211203  -0.01489094 -0.00850101 260 ASN B HD21 
9523  H HD21 B ASN B 265 ? 0.27825722 0.30965331 0.57610959  -0.00584874 -0.03461235 -0.02181091 260 ASN B HD21 
9524  H HD22 A ASN B 265 ? 0.12267626 0.12702820 0.28336158  0.04185706  -0.01483787 -0.00855970 260 ASN B HD22 
9525  H HD22 B ASN B 265 ? 0.27093062 0.31769022 0.57475686  -0.00569997 -0.02753798 -0.01532208 260 ASN B HD22 
9526  N N    A ASP B 266 ? 0.05814964 0.12651759 0.28088573  0.04040795  -0.00154734 -0.01178352 261 ASP B N    
9527  N N    B ASP B 266 ? 0.06330000 0.10391033 0.48450315  0.02302916  -0.05483564 -0.02894372 261 ASP B N    
9528  C CA   A ASP B 266 ? 0.05414873 0.13767208 0.28818822  0.03571570  0.00424634  -0.01581186 261 ASP B CA   
9529  C CA   B ASP B 266 ? 0.04792086 0.13835342 0.49261004  0.02389711  -0.05804094 -0.02476203 261 ASP B CA   
9530  C C    A ASP B 266 ? 0.01814940 0.11171831 0.27539724  0.00937973  0.01330606  -0.01857338 261 ASP B C    
9531  C C    B ASP B 266 ? 0.01777469 0.11771859 0.46595654  0.02326295  -0.05134649 -0.05086866 261 ASP B C    
9532  O O    A ASP B 266 ? 0.01708507 0.11780867 0.27078921  0.01448778  0.01233930  -0.02689523 261 ASP B O    
9533  O O    B ASP B 266 ? 0.04049969 0.12180854 0.42757347  0.01487060  -0.07374869 -0.05790574 261 ASP B O    
9534  C CB   A ASP B 266 ? 0.03965114 0.13672884 0.31308895  0.04267506  0.00588014  -0.01903512 261 ASP B CB   
9535  C CB   B ASP B 266 ? 0.05824181 0.15333830 0.54221159  0.01676574  -0.05597328 0.00727834  261 ASP B CB   
9536  C CG   A ASP B 266 ? 0.10077471 0.14983270 0.32952812  0.01839762  -0.01093660 -0.03031777 261 ASP B CG   
9537  C CG   B ASP B 266 ? 0.05026155 0.13020192 0.57588834  -0.01365986 -0.06967582 0.04190703  261 ASP B CG   
9538  O OD1  A ASP B 266 ? 0.10358258 0.20713909 0.33520737  0.03179871  -0.04512565 -0.03192122 261 ASP B OD1  
9539  O OD1  B ASP B 266 ? 0.07324333 0.14187796 0.60328156  -0.03613441 -0.12407875 0.11011697  261 ASP B OD1  
9540  O OD2  A ASP B 266 ? 0.13459457 0.10741746 0.37346059  0.00654734  -0.02767450 0.02690899  261 ASP B OD2  
9541  O OD2  B ASP B 266 ? 0.06990103 0.15050434 0.61752409  -0.01284914 -0.03052312 0.08383675  261 ASP B OD2  
9542  H H    A ASP B 266 ? 0.05916216 0.13112137 0.28250396  0.03969267  0.00095837  -0.01255203 261 ASP B H    
9543  H H    B ASP B 266 ? 0.06519274 0.11804965 0.48897880  0.01464586  -0.05058151 -0.03176150 261 ASP B H    
9544  H HA   A ASP B 266 ? 0.05101587 0.12924480 0.28801152  0.03172446  0.00702936  -0.01632127 261 ASP B HA   
9545  H HA   B ASP B 266 ? 0.04746008 0.12897737 0.49208558  0.02277522  -0.05535839 -0.02556303 261 ASP B HA   
9546  H HB2  A ASP B 266 ? 0.04195810 0.13923196 0.30946067  0.03798602  -0.00045966 -0.02052642 261 ASP B HB2  
9547  H HB2  B ASP B 266 ? 0.05848490 0.14482355 0.53756082  0.01122959  -0.05900636 0.00671237  261 ASP B HB2  
9548  H HB3  A ASP B 266 ? 0.05534750 0.13937591 0.30942136  0.03685886  0.00244999  -0.02204232 261 ASP B HB3  
9549  H HB3  B ASP B 266 ? 0.05528757 0.14696135 0.54285890  0.00752978  -0.05727227 0.00446733  261 ASP B HB3  
9550  N N    A ASP B 267 ? 0.01324329 0.10216118 0.28952426  0.00949230  0.01404802  -0.02844401 262 ASP B N    
9551  N N    B ASP B 267 ? 0.02546015 0.13010214 0.46131960  0.01871845  -0.07142124 -0.05290055 262 ASP B N    
9552  C CA   A ASP B 267 ? 0.01633332 0.09458508 0.28948069  0.00147274  -0.00126206 -0.03374092 262 ASP B CA   
9553  C CA   B ASP B 267 ? 0.04546065 0.10450661 0.46963790  0.03460161  -0.07058924 -0.05121151 262 ASP B CA   
9554  C C    A ASP B 267 ? 0.00931500 0.10012319 0.28479010  0.00554564  0.00342263  -0.03007926 262 ASP B C    
9555  C C    B ASP B 267 ? 0.06693091 0.10210286 0.46071813  0.02555867  -0.05667428 -0.06537101 262 ASP B C    
9556  O O    A ASP B 267 ? 0.02839621 0.09872086 0.27874652  0.00848500  0.01352128  -0.03824763 262 ASP B O    
9557  O O    B ASP B 267 ? 0.06628197 0.09144893 0.46336758  -0.00264774 -0.07095614 -0.02860576 262 ASP B O    
9558  C CB   A ASP B 267 ? 0.01525827 0.11159355 0.29959410  0.00101236  -0.00419965 -0.03365910 262 ASP B CB   
9559  C CB   B ASP B 267 ? 0.02971298 0.11789820 0.48525238  0.00835041  -0.07068019 -0.05296509 262 ASP B CB   
9560  C CG   A ASP B 267 ? 0.02550747 0.11301015 0.31657305  -0.00117559 -0.00114594 -0.03037618 262 ASP B CG   
9561  C CG   B ASP B 267 ? 0.02369796 0.12770776 0.50164205  0.00791409  -0.05122430 -0.04856835 262 ASP B CG   
9562  O OD1  A ASP B 267 ? 0.02076310 0.12005629 0.33565763  0.02252194  -0.00006526 -0.02767062 262 ASP B OD1  
9563  O OD1  B ASP B 267 ? 0.01570563 0.13064362 0.49662492  -0.00491197 -0.05497407 -0.05440818 262 ASP B OD1  
9564  O OD2  A ASP B 267 ? 0.01412095 0.15602517 0.36755496  -0.00866669 0.00014795  -0.03781953 262 ASP B OD2  
9565  O OD2  B ASP B 267 ? 0.01859910 0.13813746 0.54649812  -0.00728258 -0.06014148 -0.05476924 262 ASP B OD2  
9566  H H    A ASP B 267 ? 0.01378256 0.10238773 0.28513834  0.00778247  0.01160696  -0.02742658 262 ASP B H    
9567  H H    B ASP B 267 ? 0.02847300 0.12162282 0.46467626  0.02335331  -0.06695723 -0.05203439 262 ASP B H    
9568  H HA   A ASP B 267 ? 0.01448235 0.09892981 0.28970954  0.00426568  0.00221257  -0.03299582 262 ASP B HA   
9569  H HA   B ASP B 267 ? 0.04223919 0.11012790 0.46843445  0.02549281  -0.06798171 -0.05552001 262 ASP B HA   
9570  H HB2  A ASP B 267 ? 0.01786080 0.10788836 0.30072954  0.00063465  -0.00280510 -0.03277013 262 ASP B HB2  
9571  H HB2  B ASP B 267 ? 0.03168819 0.11760745 0.48585698  0.01442757  -0.06656487 -0.05102542 262 ASP B HB2  
9572  H HB3  A ASP B 267 ? 0.01858703 0.10826167 0.30144376  0.00089022  -0.00293709 -0.03290195 262 ASP B HB3  
9573  H HB3  B ASP B 267 ? 0.03415188 0.11788336 0.48622984  0.01529184  -0.06706598 -0.05169184 262 ASP B HB3  
9574  N N    A ASP B 268 ? 0.04926245 0.10342841 0.28506154  0.01149658  0.01464065  -0.02793641 263 ASP B N    
9575  N N    B ASP B 268 ? 0.07020589 0.10357850 0.45128301  0.01196135  -0.06564242 -0.06015843 263 ASP B N    
9576  C CA   A ASP B 268 ? 0.07505403 0.09387804 0.29058242  0.01177320  0.00994061  -0.02069571 263 ASP B CA   
9577  C CA   B ASP B 268 ? 0.08124950 0.10511845 0.44825792  0.02117719  -0.07636131 -0.05120584 263 ASP B CA   
9578  C C    A ASP B 268 ? 0.07294708 0.08229171 0.27070189  0.00988625  0.00295041  -0.01546304 263 ASP B C    
9579  C C    B ASP B 268 ? 0.09234193 0.12297461 0.44466677  0.02895693  -0.05373795 -0.04540240 263 ASP B C    
9580  O O    A ASP B 268 ? 0.08678027 0.09094217 0.29354617  -0.00061619 0.01520814  -0.01225846 263 ASP B O    
9581  O O    B ASP B 268 ? 0.10285611 0.10577103 0.43026394  0.04246679  -0.06160251 -0.03380700 263 ASP B O    
9582  C CB   A ASP B 268 ? 0.09739406 0.08806933 0.30140793  0.01164425  0.01404043  -0.02814033 263 ASP B CB   
9583  C CB   B ASP B 268 ? 0.09941193 0.13323748 0.46896845  0.04924670  -0.08350504 -0.06755162 263 ASP B CB   
9584  C CG   A ASP B 268 ? 0.12596980 0.10589100 0.31651691  0.03018338  0.01772654  -0.02822188 263 ASP B CG   
9585  C CG   B ASP B 268 ? 0.11225083 0.15403816 0.49957910  0.05729059  -0.08013876 -0.06931399 263 ASP B CG   
9586  O OD1  A ASP B 268 ? 0.14098719 0.18638495 0.33565259  0.05152481  0.02872327  -0.00820839 263 ASP B OD1  
9587  O OD1  B ASP B 268 ? 0.17648162 0.14859989 0.50431716  0.05159078  -0.10816145 -0.02631865 263 ASP B OD1  
9588  O OD2  A ASP B 268 ? 0.18453434 0.14391351 0.35209033  0.04959153  0.02672585  -0.04050890 263 ASP B OD2  
9589  O OD2  B ASP B 268 ? 0.18252835 0.14429425 0.52571028  0.05472155  -0.04867879 -0.08218683 263 ASP B OD2  
9590  H H    A ASP B 268 ? 0.04276246 0.10048336 0.28523847  0.00994781  0.01116217  -0.02694247 263 ASP B H    
9591  H H    B ASP B 268 ? 0.07186005 0.10342184 0.45237911  0.01732964  -0.06561600 -0.05944207 263 ASP B H    
9592  H HA   A ASP B 268 ? 0.07299698 0.09251563 0.28722870  0.01124175  0.01041202  -0.02262431 263 ASP B HA   
9593  H HA   B ASP B 268 ? 0.08474866 0.11241069 0.45034438  0.02632328  -0.07248579 -0.05403093 263 ASP B HA   
9594  H HB2  A ASP B 268 ? 0.09646061 0.09240488 0.30130365  0.01506500  0.01392637  -0.02653080 263 ASP B HB2  
9595  H HB2  B ASP B 268 ? 0.09773403 0.13024254 0.46960872  0.04452163  -0.08105650 -0.06424352 263 ASP B HB2  
9596  H HB3  A ASP B 268 ? 0.09456480 0.09082110 0.30118042  0.01340457  0.01394729  -0.02639806 263 ASP B HB3  
9597  H HB3  B ASP B 268 ? 0.09995642 0.13250123 0.46954939  0.04684728  -0.08167906 -0.06471920 263 ASP B HB3  
9598  N N    A TYR B 269 ? 0.05245234 0.08539608 0.26543716  0.01179534  0.00600970  -0.00905309 264 TYR B N    
9599  N N    B TYR B 269 ? 0.09826902 0.11628260 0.41803712  0.02635739  -0.04612796 -0.04586443 264 TYR B N    
9600  C CA   A TYR B 269 ? 0.04514612 0.08839720 0.26698336  0.00378755  0.00086665  -0.00584910 264 TYR B CA   
9601  C CA   B TYR B 269 ? 0.08678592 0.13744284 0.41051111  0.01953542  -0.05216841 -0.04722485 264 TYR B CA   
9602  C C    A TYR B 269 ? 0.01762354 0.08117367 0.27332184  0.00527376  0.00634250  -0.00484107 264 TYR B C    
9603  C C    B TYR B 269 ? 0.04815166 0.12097635 0.41161972  0.01976377  -0.05209175 -0.03330294 264 TYR B C    
9604  O O    A TYR B 269 ? 0.00634769 0.07992133 0.28337646  -0.00002008 -0.00201201 -0.00974767 264 TYR B O    
9605  O O    B TYR B 269 ? 0.06023672 0.13327290 0.39757127  0.01993817  -0.04355292 -0.03828709 264 TYR B O    
9606  C CB   A TYR B 269 ? 0.04868589 0.11439248 0.26635021  0.00628024  -0.00019748 -0.00641244 264 TYR B CB   
9607  C CB   B TYR B 269 ? 0.08283006 0.15930478 0.39420870  0.01078476  -0.05802996 -0.04841391 264 TYR B CB   
9608  C CG   A TYR B 269 ? 0.05056117 0.13323031 0.26783645  0.00951389  -0.01087264 0.00515928  264 TYR B CG   
9609  C CG   B TYR B 269 ? 0.07719494 0.19024195 0.38947502  0.02052713  -0.07669495 -0.04429289 264 TYR B CG   
9610  C CD1  A TYR B 269 ? 0.07276380 0.16949826 0.28237846  0.01363807  -0.02909624 0.00412997  264 TYR B CD1  
9611  C CD1  B TYR B 269 ? 0.07685369 0.20608170 0.39553288  0.02437784  -0.09773965 -0.04032832 264 TYR B CD1  
9612  C CD2  A TYR B 269 ? 0.04545909 0.14129084 0.27866784  0.02382991  -0.00878143 0.01324739  264 TYR B CD2  
9613  C CD2  B TYR B 269 ? 0.08443536 0.23053758 0.40155190  0.01702870  -0.07607360 -0.04335417 264 TYR B CD2  
9614  C CE1  A TYR B 269 ? 0.05746822 0.17769095 0.28689322  0.01265684  -0.05099470 0.01768488  264 TYR B CE1  
9615  C CE1  B TYR B 269 ? 0.10236539 0.19450976 0.41684964  0.04253764  -0.08473390 -0.02758504 264 TYR B CE1  
9616  C CE2  A TYR B 269 ? 0.04124199 0.15326165 0.27913472  0.02328027  -0.02339593 0.01186115  264 TYR B CE2  
9617  C CE2  B TYR B 269 ? 0.10608243 0.20739059 0.39760205  0.03761705  -0.04922370 -0.03235117 264 TYR B CE2  
9618  C CZ   A TYR B 269 ? 0.03184864 0.18919848 0.27975217  0.00518679  -0.02635454 0.01434380  264 TYR B CZ   
9619  C CZ   B TYR B 269 ? 0.09234054 0.23168880 0.40006983  0.05755167  -0.07258703 -0.03130535 264 TYR B CZ   
9620  O OH   A TYR B 269 ? 0.03729069 0.23176642 0.31687027  0.02244852  -0.02602225 0.04287580  264 TYR B OH   
9621  O OH   B TYR B 269 ? 0.09032109 0.29726863 0.41928574  0.08014302  -0.08942848 -0.00403649 264 TYR B OH   
9622  H H    A TYR B 269 ? 0.05487064 0.08504911 0.26621023  0.00918281  0.00469914  -0.00944064 264 TYR B H    
9623  H H    B TYR B 269 ? 0.09381527 0.12243140 0.42136136  0.02509059  -0.04856319 -0.04570125 264 TYR B H    
9624  H HA   A TYR B 269 ? 0.04098282 0.08916264 0.26760009  0.00514600  0.00260874  -0.00661182 264 TYR B HA   
9625  H HA   B TYR B 269 ? 0.08221576 0.13637401 0.41008621  0.02062616  -0.05271809 -0.04450750 264 TYR B HA   
9626  H HB2  A TYR B 269 ? 0.04875124 0.11198841 0.26611567  0.00612700  -0.00198978 -0.00408109 264 TYR B HB2  
9627  H HB2  B TYR B 269 ? 0.08226413 0.16029452 0.39556694  0.01455650  -0.06070524 -0.04788797 264 TYR B HB2  
9628  H HB3  A TYR B 269 ? 0.05131361 0.11455121 0.26810187  0.00491855  -0.00187280 -0.00374783 264 TYR B HB3  
9629  H HB3  B TYR B 269 ? 0.08096485 0.15895931 0.39636615  0.01302019  -0.06062677 -0.04724231 264 TYR B HB3  
9630  H HD1  A TYR B 269 ? 0.06286780 0.16249645 0.27976981  0.01206782  -0.02915075 0.00832214  264 TYR B HD1  
9631  H HD1  B TYR B 269 ? 0.07682157 0.19849178 0.39431930  0.02488866  -0.09368365 -0.04072940 264 TYR B HD1  
9632  H HD2  A TYR B 269 ? 0.05071207 0.14738280 0.28326032  0.01790354  -0.00914862 0.00927183  264 TYR B HD2  
9633  H HD2  B TYR B 269 ? 0.08769694 0.21822584 0.40032691  0.02210297  -0.07069209 -0.03829064 264 TYR B HD2  
9634  H HE1  A TYR B 269 ? 0.05375022 0.17760894 0.28401718  0.01042177  -0.03984706 0.01331336  264 TYR B HE1  
9635  H HE1  B TYR B 269 ? 0.09832872 0.20701821 0.40890431  0.03844082  -0.08350741 -0.03139806 264 TYR B HE1  
9636  H HE2  A TYR B 269 ? 0.04033839 0.15685824 0.27835155  0.01983040  -0.02023469 0.01168295  264 TYR B HE2  
9637  H HE2  B TYR B 269 ? 0.10331077 0.21994156 0.40244877  0.03907011  -0.05653291 -0.03186785 264 TYR B HE2  
9638  H HH   A TYR B 269 ? 0.19556254 0.19556254 0.19556254  0.00000000  0.00000000  0.00000000  264 TYR B HH   
9639  H HH   B TYR B 269 ? 0.26986897 0.26986897 0.26986897  0.00000000  0.00000000  0.00000000  264 TYR B HH   
9640  N N    A PHE B 270 ? 0.02678629 0.06639814 0.26654753  0.00090499  0.01224421  -0.00064175 265 PHE B N    
9641  N N    B PHE B 270 ? 0.04777998 0.10516163 0.40976989  0.02998691  -0.04549364 -0.03879454 265 PHE B N    
9642  C CA   A PHE B 270 ? 0.01514779 0.07419229 0.27515823  0.00059501  0.01691386  -0.00887832 265 PHE B CA   
9643  C CA   B PHE B 270 ? 0.05822358 0.08312671 0.39734772  0.02059261  -0.04896742 -0.03836910 265 PHE B CA   
9644  C C    A PHE B 270 ? 0.00935134 0.06822599 0.26934257  0.00532636  0.01215469  -0.01847197 265 PHE B C    
9645  C C    B PHE B 270 ? 0.07624083 0.06776259 0.39182743  0.02110368  -0.05518810 -0.03426719 265 PHE B C    
9646  O O    A PHE B 270 ? 0.01792147 0.06751340 0.26717260  0.01034297  0.01448717  -0.02235545 265 PHE B O    
9647  O O    B PHE B 270 ? 0.08853322 0.05642966 0.36513874  0.01586205  -0.06671092 -0.04145757 265 PHE B O    
9648  C CB   A PHE B 270 ? 0.02918395 0.06422023 0.28826645  -0.00168148 0.02187284  -0.01134503 265 PHE B CB   
9649  C CB   B PHE B 270 ? 0.02641358 0.09267539 0.40736136  0.02924936  -0.03563297 -0.04408119 265 PHE B CB   
9650  C CG   A PHE B 270 ? 0.02331352 0.08276217 0.29849678  -0.00481307 0.02112487  -0.02253370 265 PHE B CG   
9651  C CG   B PHE B 270 ? 0.02171419 0.09040886 0.41840392  0.01326234  -0.03461784 -0.04764631 265 PHE B CG   
9652  C CD1  A PHE B 270 ? 0.04563537 0.09693969 0.30235764  -0.01202301 0.01813919  -0.02328258 265 PHE B CD1  
9653  C CD1  B PHE B 270 ? 0.02128560 0.08251368 0.41928577  0.00570391  -0.02876865 -0.04771708 265 PHE B CD1  
9654  C CD2  A PHE B 270 ? 0.02554540 0.07731526 0.31399587  -0.00894152 0.02596731  -0.02478054 265 PHE B CD2  
9655  C CD2  B PHE B 270 ? 0.01182332 0.09270839 0.42821103  0.02029154  -0.02815653 -0.04786649 265 PHE B CD2  
9656  C CE1  A PHE B 270 ? 0.01147221 0.10655573 0.31021044  -0.01081875 0.00426244  -0.02847504 265 PHE B CE1  
9657  C CE1  B PHE B 270 ? 0.03845259 0.09341276 0.41348019  -0.00432361 -0.02981309 -0.05413229 265 PHE B CE1  
9658  C CE2  A PHE B 270 ? 0.02645563 0.07397667 0.30904204  -0.00912046 0.02236824  -0.03326398 265 PHE B CE2  
9659  C CE2  B PHE B 270 ? 0.01128656 0.14366333 0.41007003  0.01620684  -0.03587081 -0.04574227 265 PHE B CE2  
9660  C CZ   A PHE B 270 ? 0.02556357 0.09195340 0.30989110  -0.02216018 0.02050768  -0.03758504 265 PHE B CZ   
9661  C CZ   B PHE B 270 ? 0.01184878 0.11557250 0.42043337  -0.00313281 -0.02879506 -0.05420970 265 PHE B CZ   
9662  H H    A PHE B 270 ? 0.02235724 0.07148926 0.26995808  0.00194295  0.01179986  -0.00355427 265 PHE B H    
9663  H H    B PHE B 270 ? 0.05006071 0.10329746 0.40678030  0.02532956  -0.04744250 -0.03742921 265 PHE B H    
9664  H HA   A PHE B 270 ? 0.01732027 0.06939671 0.27435115  0.00157330  0.01593602  -0.00955437 265 PHE B HA   
9665  H HA   B PHE B 270 ? 0.05830716 0.08641314 0.40076399  0.02207156  -0.04724095 -0.03920446 265 PHE B HA   
9666  H HB2  A PHE B 270 ? 0.02596283 0.07005139 0.28680068  -0.00122766 0.01968065  -0.01276104 265 PHE B HB2  
9667  H HB2  B PHE B 270 ? 0.03092286 0.08971342 0.40777278  0.02420386  -0.03814877 -0.04398552 265 PHE B HB2  
9668  H HB3  A PHE B 270 ? 0.02688747 0.07072330 0.28705829  -0.00258339 0.02014444  -0.01303477 265 PHE B HB3  
9669  H HB3  B PHE B 270 ? 0.02470944 0.08830745 0.40756705  0.02661177  -0.03749937 -0.04418642 265 PHE B HB3  
9670  H HD1  A PHE B 270 ? 0.03564340 0.09924312 0.30454153  -0.01250674 0.01378169  -0.02397601 265 PHE B HD1  
9671  H HD1  B PHE B 270 ? 0.02606836 0.08935423 0.41745821  0.00482287  -0.03034456 -0.04939022 265 PHE B HD1  
9672  H HD2  A PHE B 270 ? 0.02580533 0.07811563 0.30965197  -0.00834681 0.02439164  -0.02667925 265 PHE B HD2  
9673  H HD2  B PHE B 270 ? 0.01231386 0.09433801 0.42151240  0.02104939  -0.03074463 -0.04836947 265 PHE B HD2  
9674  H HE1  A PHE B 270 ? 0.02160748 0.09981254 0.30636656  -0.01301824 0.01035066  -0.02858425 265 PHE B HE1  
9675  H HE1  B PHE B 270 ? 0.02961482 0.09824920 0.41614455  -0.00352652 -0.03047799 -0.05174105 265 PHE B HE1  
9676  H HE2  A PHE B 270 ? 0.02409540 0.07617527 0.31026477  -0.00938227 0.02259392  -0.03276918 265 PHE B HE2  
9677  H HE2  B PHE B 270 ? 0.01034787 0.12326489 0.41420102  0.01343876  -0.03413444 -0.04737036 265 PHE B HE2  
9678  H HZ   A PHE B 270 ? 0.02272025 0.09065887 0.30888736  -0.01613344 0.01733401  -0.03450248 265 PHE B HZ   
9679  H HZ   B PHE B 270 ? 0.01529495 0.11561863 0.41662973  0.00136850  -0.03109311 -0.05186363 265 PHE B HZ   
9680  N N    A ILE B 271 ? 0.00806479 0.07166152 0.26918551  0.00496761  0.01774770  -0.01340471 266 ILE B N    
9681  N N    B ILE B 271 ? 0.06529494 0.08029243 0.37921461  0.01870068  -0.05529420 -0.02282199 266 ILE B N    
9682  C CA   A ILE B 271 ? 0.02988472 0.06906968 0.27249572  0.00740596  0.01245489  -0.01419545 266 ILE B CA   
9683  C CA   B ILE B 271 ? 0.05903102 0.08927148 0.39134198  0.03758372  -0.07560707 -0.01226633 266 ILE B CA   
9684  C C    A ILE B 271 ? 0.02870293 0.06890072 0.27854356  0.00881410  0.01373340  -0.01330485 266 ILE B C    
9685  C C    B ILE B 271 ? 0.06001184 0.10189562 0.41093221  0.02999989  -0.07555255 -0.00409587 266 ILE B C    
9686  O O    A ILE B 271 ? 0.04571924 0.07047983 0.27667138  0.01967926  0.02233423  -0.01670137 266 ILE B O    
9687  O O    B ILE B 271 ? 0.09887201 0.07375306 0.40843287  0.02289511  -0.09524409 0.01539740  266 ILE B O    
9688  C CB   A ILE B 271 ? 0.02575729 0.07296950 0.27795407  0.00490621  0.00222761  -0.01220845 266 ILE B CB   
9689  C CB   B ILE B 271 ? 0.06018374 0.10602250 0.37779105  0.04258772  -0.07708059 -0.01382264 266 ILE B CB   
9690  C CG1  A ILE B 271 ? 0.03017507 0.06929795 0.28257397  0.00953930  -0.00408853 -0.01352908 266 ILE B CG1  
9691  C CG1  B ILE B 271 ? 0.08691861 0.09462503 0.38140079  0.03648150  -0.08509497 -0.00839481 266 ILE B CG1  
9692  C CG2  A ILE B 271 ? 0.03500397 0.09495402 0.27853194  0.01208448  -0.00822408 -0.01002049 266 ILE B CG2  
9693  C CG2  B ILE B 271 ? 0.07538328 0.12362821 0.37017459  0.05471013  -0.08833960 -0.00140388 266 ILE B CG2  
9694  C CD1  A ILE B 271 ? 0.03988427 0.09011571 0.28412730  0.00869620  0.00020885  -0.01109597 266 ILE B CD1  
9695  C CD1  B ILE B 271 ? 0.10591645 0.09868138 0.38651016  0.02846831  -0.07780446 -0.00576913 266 ILE B CD1  
9696  H H    A ILE B 271 ? 0.01038814 0.07010639 0.26803142  0.00561659  0.01696088  -0.01481529 266 ILE B H    
9697  H H    B ILE B 271 ? 0.06529830 0.07904647 0.38316295  0.02354802  -0.05836222 -0.02334810 266 ILE B H    
9698  H HA   A ILE B 271 ? 0.02391843 0.06999721 0.27322668  0.00673921  0.01204337  -0.01379119 266 ILE B HA   
9699  H HA   B ILE B 271 ? 0.06076829 0.09250088 0.38977847  0.03339235  -0.07177468 -0.01307149 266 ILE B HA   
9700  H HB   A ILE B 271 ? 0.02889591 0.07519127 0.27770615  0.00748960  0.00118775  -0.01245493 266 ILE B HB   
9701  H HB   B ILE B 271 ? 0.06753710 0.10339915 0.37859049  0.04281934  -0.08016346 -0.01071057 266 ILE B HB   
9702  H HG12 A ILE B 271 ? 0.03068847 0.07370462 0.28124666  0.00844077  -0.00160789 -0.01240064 266 ILE B HG12 
9703  H HG12 B ILE B 271 ? 0.08490457 0.09768785 0.38105723  0.03620389  -0.08158567 -0.00883738 266 ILE B HG12 
9704  H HG13 A ILE B 271 ? 0.02925615 0.07368458 0.28149903  0.00899240  -0.00142264 -0.01275655 266 ILE B HG13 
9705  H HG13 B ILE B 271 ? 0.08542424 0.09774899 0.38139835  0.03638303  -0.08160442 -0.00907822 266 ILE B HG13 
9706  H HG21 A ILE B 271 ? 0.03270034 0.08837795 0.27871570  0.01002028  -0.00486784 -0.01034173 266 ILE B HG21 
9707  H HG21 B ILE B 271 ? 0.07241548 0.11929283 0.37332940  0.05133927  -0.08521219 -0.00524254 266 ILE B HG21 
9708  H HG22 A ILE B 271 ? 0.03418780 0.08983115 0.27863139  0.01161355  -0.00408715 -0.00977600 266 ILE B HG22 
9709  H HG22 B ILE B 271 ? 0.07482916 0.12289124 0.37292552  0.05265377  -0.08416197 -0.00481689 266 ILE B HG22 
9710  H HG23 A ILE B 271 ? 0.03376830 0.08888203 0.27845779  0.00915495  -0.00492136 -0.01040019 266 ILE B HG23 
9711  H HG23 B ILE B 271 ? 0.07411318 0.11948296 0.37292501  0.05164653  -0.08487652 -0.00505455 266 ILE B HG23 
9712  H HD11 A ILE B 271 ? 0.03988517 0.08446214 0.28355733  0.00783153  -0.00132095 -0.01175436 266 ILE B HD11 
9713  H HD11 B ILE B 271 ? 0.10505893 0.09900609 0.38493529  0.02855493  -0.07991336 -0.00673712 266 ILE B HD11 
9714  H HD12 A ILE B 271 ? 0.03786514 0.08442924 0.28398398  0.00895165  -0.00097406 -0.01245885 266 ILE B HD12 
9715  H HD12 B ILE B 271 ? 0.10162849 0.09766325 0.38563797  0.03057242  -0.08036806 -0.00665761 266 ILE B HD12 
9716  H HD13 A ILE B 271 ? 0.03956888 0.08503977 0.28355759  0.01047381  -0.00075075 -0.01168864 266 ILE B HD13 
9717  H HD13 B ILE B 271 ? 0.10212109 0.09798309 0.38493699  0.03111322  -0.07999061 -0.00661045 266 ILE B HD13 
9718  N N    A ASN B 272 ? 0.05279220 0.06701022 0.28440425  0.00029278  0.01713718  -0.00789482 267 ASN B N    
9719  N N    B ASN B 272 ? 0.06618638 0.09629995 0.43615532  0.01667462  -0.06768055 -0.01312394 267 ASN B N    
9720  C CA   A ASN B 272 ? 0.04774115 0.05960693 0.29627481  0.00487233  0.00646628  -0.00753759 267 ASN B CA   
9721  C CA   B ASN B 272 ? 0.09207182 0.08974095 0.46191591  0.00649661  -0.08600704 -0.02349889 267 ASN B CA   
9722  C C    A ASN B 272 ? 0.03672760 0.04682679 0.30529472  -0.00292194 0.00079344  -0.00991740 267 ASN B C    
9723  C C    B ASN B 272 ? 0.08900516 0.08070593 0.45537075  -0.01644319 -0.08867185 -0.03725635 267 ASN B C    
9724  O O    A ASN B 272 ? 0.06348213 0.07660650 0.31282088  -0.01202658 0.00226554  -0.00842832 267 ASN B O    
9725  O O    B ASN B 272 ? 0.11965898 0.11944393 0.43282887  -0.03786160 -0.08748402 -0.04755640 267 ASN B O    
9726  C CB   A ASN B 272 ? 0.08999401 0.08716720 0.30352211  -0.00895171 0.01175011  -0.01295649 267 ASN B CB   
9727  C CB   B ASN B 272 ? 0.14918700 0.11577823 0.49397269  0.03764314  -0.07916929 -0.03708353 267 ASN B CB   
9728  C CG   A ASN B 272 ? 0.15070397 0.13638493 0.33761042  0.02871017  0.00191726  -0.01976718 267 ASN B CG   
9729  C CG   B ASN B 272 ? 0.20699263 0.20150897 0.54953074  -0.01022170 -0.10687457 -0.05346775 267 ASN B CG   
9730  O OD1  A ASN B 272 ? 0.24193616 0.20437184 0.35181865  0.04585886  -0.00280681 -0.01374929 267 ASN B OD1  
9731  O OD1  B ASN B 272 ? 0.27574077 0.19953376 0.58717692  -0.03316384 -0.10513607 -0.09476064 267 ASN B OD1  
9732  N ND2  A ASN B 272 ? 0.18754187 0.17403097 0.34903455  0.04069160  -0.00140130 -0.01935616 267 ASN B ND2  
9733  N ND2  B ASN B 272 ? 0.30332282 0.33329156 0.56550753  -0.01992026 -0.12243193 -0.05138933 267 ASN B ND2  
9734  H H    A ASN B 272 ? 0.04524397 0.06565809 0.28451267  0.00330487  0.01444537  -0.00887297 267 ASN B H    
9735  H H    B ASN B 272 ? 0.06997246 0.09605615 0.43423158  0.01773565  -0.07284252 -0.01274000 267 ASN B H    
9736  H HA   A ASN B 272 ? 0.05266369 0.06133459 0.29566187  0.00056631  0.00805729  -0.00791743 267 ASN B HA   
9737  H HA   B ASN B 272 ? 0.09357246 0.09162404 0.45872015  0.00946603  -0.08184109 -0.02524948 267 ASN B HA   
9738  H HB2  A ASN B 272 ? 0.08541409 0.08521569 0.30578431  0.00098712  0.00853588  -0.01270172 267 ASN B HB2  
9739  H HB2  B ASN B 272 ? 0.13578658 0.12118336 0.49346295  0.02377127  -0.08462265 -0.03692460 267 ASN B HB2  
9740  H HB3  A ASN B 272 ? 0.08288748 0.08410128 0.30583540  -0.00074714 0.00819847  -0.01299647 267 ASN B HB3  
9741  H HB3  B ASN B 272 ? 0.14098233 0.12123174 0.49279237  0.02150314  -0.08610407 -0.03531943 267 ASN B HB3  
9742  H HD21 A ASN B 272 ? 0.17624316 0.16129287 0.34624487  0.03526917  0.00074749  -0.01994742 267 ASN B HD21 
9743  H HD21 B ASN B 272 ? 0.27000767 0.29770920 0.56519997  -0.01228979 -0.11675896 -0.06007194 267 ASN B HD21 
9744  H HD22 A ASN B 272 ? 0.17922720 0.16304688 0.34522995  0.03285800  -0.00081818 -0.01893323 267 ASN B HD22 
9745  H HD22 B ASN B 272 ? 0.28149399 0.29728624 0.56114638  -0.00216270 -0.11387801 -0.05119641 267 ASN B HD22 
9746  N N    A TYR B 273 ? 0.02981029 0.04166305 0.32045716  -0.00466396 0.00652687  -0.00459519 268 TYR B N    
9747  N N    B TYR B 273 ? 0.09419550 0.09502387 0.45866442  -0.02130935 -0.10408404 -0.03526241 268 TYR B N    
9748  C CA   A TYR B 273 ? 0.02872190 0.06154721 0.33076599  0.00714336  0.00359061  0.00471553  268 TYR B CA   
9749  C CA   B TYR B 273 ? 0.06524345 0.08381394 0.46321264  -0.03017182 -0.11625448 -0.02341365 268 TYR B CA   
9750  C C    A TYR B 273 ? 0.01611933 0.05976146 0.31751204  0.00933130  0.00530890  0.01331455  268 TYR B C    
9751  C C    B TYR B 273 ? 0.03125149 0.10209893 0.46339124  -0.02361421 -0.09087892 -0.00989309 268 TYR B C    
9752  O O    A TYR B 273 ? 0.03124896 0.07996389 0.33032313  0.00759433  0.01445470  0.02292688  268 TYR B O    
9753  O O    B TYR B 273 ? 0.02206779 0.11022319 0.47845775  -0.00495422 -0.08423676 -0.02001160 268 TYR B O    
9754  C CB   A TYR B 273 ? 0.09359329 0.06492565 0.35736573  0.00404463  -0.00742505 0.01162905  268 TYR B CB   
9755  C CB   B TYR B 273 ? 0.10515007 0.09230725 0.49846378  -0.01965076 -0.10954170 -0.02158052 268 TYR B CB   
9756  C CG   A TYR B 273 ? 0.09798359 0.10861836 0.41140538  -0.00710906 -0.01006344 0.01005925  268 TYR B CG   
9757  C CG   B TYR B 273 ? 0.11702923 0.13730395 0.55300212  -0.00880935 -0.15481912 -0.03303540 268 TYR B CG   
9758  C CD1  A TYR B 273 ? 0.16109794 0.14209464 0.46739981  0.00980037  -0.06557724 -0.00984057 268 TYR B CD1  
9759  C CD1  B TYR B 273 ? 0.14424336 0.13810906 0.57208008  0.02560551  -0.14371429 -0.02562481 268 TYR B CD1  
9760  C CD2  A TYR B 273 ? 0.09109560 0.07916234 0.44486201  0.01665962  -0.04323656 -0.00611768 268 TYR B CD2  
9761  C CD2  B TYR B 273 ? 0.15205026 0.12746143 0.57948726  0.05732664  -0.17232549 -0.03564066 268 TYR B CD2  
9762  C CE1  A TYR B 273 ? 0.17340483 0.17789327 0.50227582  0.02179031  -0.07304245 -0.01137432 268 TYR B CE1  
9763  C CE1  B TYR B 273 ? 0.16198316 0.15507856 0.57592976  0.04686331  -0.15468925 -0.02020993 268 TYR B CE1  
9764  C CE2  A TYR B 273 ? 0.09534776 0.10654075 0.46934482  0.01840203  -0.05360835 -0.00625472 268 TYR B CE2  
9765  C CE2  B TYR B 273 ? 0.16654781 0.13520795 0.59108102  0.08124913  -0.16194548 -0.02664285 268 TYR B CE2  
9766  C CZ   A TYR B 273 ? 0.16015190 0.15020587 0.49450096  0.01545028  -0.09408969 -0.00643972 268 TYR B CZ   
9767  C CZ   B TYR B 273 ? 0.15300241 0.10006273 0.57602715  0.06615116  -0.16083623 -0.03851419 268 TYR B CZ   
9768  O OH   A TYR B 273 ? 0.18125696 0.19657800 0.52907532  0.03873794  -0.10582328 0.00262553  268 TYR B OH   
9769  O OH   B TYR B 273 ? 0.14909336 0.15430300 0.50058049  0.06285571  -0.16354325 -0.02919198 268 TYR B OH   
9770  H H    A TYR B 273 ? 0.03027425 0.04611197 0.31751552  -0.00253134 0.00564867  -0.00316958 268 TYR B H    
9771  H H    B TYR B 273 ? 0.08710430 0.08936325 0.46000674  -0.02141208 -0.10432954 -0.03370389 268 TYR B H    
9772  H HA   A TYR B 273 ? 0.03548953 0.05712369 0.32920823  0.00494700  0.00308586  0.00562983  268 TYR B HA   
9773  H HA   B TYR B 273 ? 0.05962336 0.08619875 0.46693781  -0.03004424 -0.11008538 -0.02393305 268 TYR B HA   
9774  H HB2  A TYR B 273 ? 0.07585903 0.07185952 0.35911393  0.00331932  -0.00534642 0.00941298  268 TYR B HB2  
9775  H HB2  B TYR B 273 ? 0.09629294 0.09888817 0.49795476  -0.01954243 -0.11932325 -0.02420660 268 TYR B HB2  
9776  H HB3  A TYR B 273 ? 0.07736629 0.07338697 0.35920164  0.00520771  -0.00452633 0.01010130  268 TYR B HB3  
9777  H HB3  B TYR B 273 ? 0.09839740 0.10138769 0.50024849  -0.01752109 -0.11858266 -0.02245360 268 TYR B HB3  
9778  H HD1  A TYR B 273 ? 0.14442424 0.13913575 0.45841706  0.00754878  -0.05184247 -0.00336809 268 TYR B HD1  
9779  H HD1  B TYR B 273 ? 0.14229314 0.14102821 0.57050288  0.02321034  -0.14661542 -0.02517674 268 TYR B HD1  
9780  H HD2  A TYR B 273 ? 0.09272595 0.09166019 0.44164258  0.01045885  -0.04031185 -0.00353852 268 TYR B HD2  
9781  H HD2  B TYR B 273 ? 0.14564571 0.13072512 0.57328612  0.04681479  -0.16471040 -0.03327685 268 TYR B HD2  
9782  H HE1  A TYR B 273 ? 0.17080520 0.16115645 0.49273035  0.01952422  -0.07084365 -0.00771348 268 TYR B HE1  
9783  H HE1  B TYR B 273 ? 0.15642983 0.14032191 0.57721591  0.04437900  -0.15540652 -0.02290460 268 TYR B HE1  
9784  H HE2  A TYR B 273 ? 0.10693970 0.10680792 0.46549761  0.01677658  -0.05926732 -0.00602126 268 TYR B HE2  
9785  H HE2  B TYR B 273 ? 0.16109923 0.12549292 0.58809477  0.07173457  -0.16031916 -0.02971359 268 TYR B HE2  
9786  H HH   A TYR B 273 ? 0.30610394 0.30610394 0.30610394  0.00000000  0.00000000  0.00000000  268 TYR B HH   
9787  H HH   B TYR B 273 ? 0.26002812 0.26002812 0.26002812  0.00000000  0.00000000  0.00000000  268 TYR B HH   
9788  N N    A LEU B 274 ? 0.01089378 0.05016707 0.31264031  0.00104510  0.01607591  0.01175017  269 LEU B N    
9789  N N    B LEU B 274 ? 0.02630017 0.06201877 0.46281207  -0.02039397 -0.07503434 -0.00135344 269 LEU B N    
9790  C CA   A LEU B 274 ? 0.00860742 0.06260291 0.30694589  -0.00490944 0.02255628  0.01058270  269 LEU B CA   
9791  C CA   B LEU B 274 ? 0.03736199 0.08337837 0.46906361  -0.02498907 -0.07791256 0.00293766  269 LEU B CA   
9792  C C    A LEU B 274 ? 0.01379009 0.06999023 0.29876202  -0.00425715 0.01912418  0.00880280  269 LEU B C    
9793  C C    B LEU B 274 ? 0.03650668 0.09464956 0.45916343  -0.02754770 -0.07826374 0.00413414  269 LEU B C    
9794  O O    A LEU B 274 ? 0.01976859 0.06978928 0.29662827  -0.00148972 0.01867473  0.00885445  269 LEU B O    
9795  O O    B LEU B 274 ? 0.04627106 0.07979132 0.43301409  -0.01609990 -0.07496291 -0.00390859 269 LEU B O    
9796  C CB   A LEU B 274 ? 0.01011481 0.06445964 0.31881285  -0.00971778 0.02436688  0.00918646  269 LEU B CB   
9797  C CB   B LEU B 274 ? 0.03505801 0.07872721 0.46921623  -0.01787059 -0.08408739 -0.00028741 269 LEU B CB   
9798  C CG   A LEU B 274 ? 0.03743286 0.06840599 0.32971317  -0.01977322 0.04331957  0.00189026  269 LEU B CG   
9799  C CG   B LEU B 274 ? 0.02193978 0.09687489 0.48833531  -0.02630930 -0.06317543 0.00426489  269 LEU B CG   
9800  C CD1  A LEU B 274 ? 0.03285635 0.08676613 0.34385222  -0.01749692 0.03808935  -0.00745797 269 LEU B CD1  
9801  C CD1  B LEU B 274 ? 0.01766809 0.10319182 0.48050645  -0.01397237 -0.06852677 0.01540790  269 LEU B CD1  
9802  C CD2  A LEU B 274 ? 0.03948961 0.06874727 0.32705683  -0.02045547 0.04866188  0.00553865  269 LEU B CD2  
9803  C CD2  B LEU B 274 ? 0.01344831 0.12159494 0.49597493  -0.00924168 -0.05605244 0.00234369  269 LEU B CD2  
9804  H H    A LEU B 274 ? 0.01008027 0.05493963 0.31207976  0.00139832  0.01546194  0.01192483  269 LEU B H    
9805  H H    B LEU B 274 ? 0.02732014 0.07539896 0.46272838  -0.02294589 -0.07750012 -0.00178564 269 LEU B H    
9806  H HA   A LEU B 274 ? 0.00824849 0.06078503 0.30842546  -0.00394751 0.02138510  0.01009701  269 LEU B HA   
9807  H HA   B LEU B 274 ? 0.03545702 0.08128484 0.46610805  -0.02548072 -0.07929489 0.00220452  269 LEU B HA   
9808  H HB2  A LEU B 274 ? 0.01135778 0.06394501 0.31763938  -0.01113181 0.02828360  0.00813664  269 LEU B HB2  
9809  H HB2  B LEU B 274 ? 0.03124047 0.08230413 0.47281685  -0.02173438 -0.07810329 0.00183126  269 LEU B HB2  
9810  H HB3  A LEU B 274 ? 0.01119314 0.06403222 0.31758779  -0.01065158 0.02851945  0.00780902  269 LEU B HB3  
9811  H HB3  B LEU B 274 ? 0.03081261 0.08280832 0.47302502  -0.02134068 -0.07794864 0.00123703  269 LEU B HB3  
9812  H HG   A LEU B 274 ? 0.03001431 0.06942536 0.32878187  -0.01781368 0.03974874  0.00293023  269 LEU B HG   
9813  H HG   B LEU B 274 ? 0.01975231 0.09736519 0.48392263  -0.01986578 -0.06703812 0.00547053  269 LEU B HG   
9814  H HD11 A LEU B 274 ? 0.03422055 0.08192039 0.34030327  -0.01772330 0.03948867  -0.00502558 269 LEU B HD11 
9815  H HD11 B LEU B 274 ? 0.01881445 0.10086022 0.48307526  -0.01838391 -0.06741289 0.01212693  269 LEU B HD11 
9816  H HD12 A LEU B 274 ? 0.03465366 0.08543403 0.33983812  -0.01639417 0.03909811  -0.00612734 269 LEU B HD12 
9817  H HD12 B LEU B 274 ? 0.01862997 0.10094587 0.48298591  -0.01813120 -0.06698786 0.01167981  269 LEU B HD12 
9818  H HD13 A LEU B 274 ? 0.03325332 0.08188006 0.33933526  -0.01790475 0.03908114  -0.00503882 269 LEU B HD13 
9819  H HD13 B LEU B 274 ? 0.01905843 0.10053043 0.48287037  -0.01950884 -0.06662408 0.01152089  269 LEU B HD13 
9820  H HD21 A LEU B 274 ? 0.03893113 0.06852952 0.32762983  -0.02027109 0.04704202  0.00467317  269 LEU B HD21 
9821  H HD21 B LEU B 274 ? 0.01483992 0.11303621 0.49393895  -0.01323968 -0.05809978 0.00200353  269 LEU B HD21 
9822  H HD22 A LEU B 274 ? 0.03878874 0.06787184 0.32744119  -0.02026459 0.04717271  0.00480760  269 LEU B HD22 
9823  H HD22 B LEU B 274 ? 0.01504664 0.11630855 0.49501827  -0.01351294 -0.05882613 0.00095022  269 LEU B HD22 
9824  H HD23 A LEU B 274 ? 0.03880746 0.06839079 0.32759669  -0.02018313 0.04713046  0.00457852  269 LEU B HD23 
9825  H HD23 B LEU B 274 ? 0.01525284 0.11390053 0.49530956  -0.01411960 -0.05918756 0.00312927  269 LEU B HD23 
9826  N N    A ASN B 275 ? 0.02537881 0.07480171 0.29602578  -0.00164869 0.02928330  0.00782321  270 ASN B N    
9827  N N    B ASN B 275 ? 0.06256352 0.09809417 0.45980617  -0.02323574 -0.06195533 0.01580031  270 ASN B N    
9828  C CA   A ASN B 275 ? 0.04974392 0.07697570 0.30349240  -0.00926791 0.02690877  0.00811678  270 ASN B CA   
9829  C CA   B ASN B 275 ? 0.06071229 0.08179022 0.47602662  -0.00497748 -0.05661154 0.02017624  270 ASN B CA   
9830  C C    A ASN B 275 ? 0.04451750 0.07699342 0.31614789  -0.00171947 0.03012528  0.00426739  270 ASN B C    
9831  C C    B ASN B 275 ? 0.06833340 0.05951902 0.49387833  -0.00366407 -0.06233252 0.02083373  270 ASN B C    
9832  O O    A ASN B 275 ? 0.07843088 0.06914809 0.33403128  0.00553186  0.03762627  0.00154513  270 ASN B O    
9833  O O    B ASN B 275 ? 0.08527042 0.07673524 0.49090871  0.00963279  -0.07779824 0.02876289  270 ASN B O    
9834  C CB   A ASN B 275 ? 0.05184193 0.06064563 0.30587378  -0.01363100 0.02696039  0.01922909  270 ASN B CB   
9835  C CB   B ASN B 275 ? 0.05243878 0.10508761 0.47202963  0.00075519  -0.05664483 0.02166170  270 ASN B CB   
9836  C CG   A ASN B 275 ? 0.04840470 0.05881925 0.31691545  -0.01041319 0.01824535  0.01709432  270 ASN B CG   
9837  C CG   B ASN B 275 ? 0.06429369 0.07301039 0.47483453  0.00064405  -0.06165718 0.03875710  270 ASN B CG   
9838  O OD1  A ASN B 275 ? 0.03899670 0.06830175 0.32350543  0.00222048  0.00622744  0.01373226  270 ASN B OD1  
9839  O OD1  B ASN B 275 ? 0.09116089 0.10263829 0.43509167  -0.03557324 -0.04009040 0.03163796  270 ASN B OD1  
9840  N ND2  A ASN B 275 ? 0.04995111 0.05631115 0.32486469  -0.01496731 0.02124598  0.00478688  270 ASN B ND2  
9841  N ND2  B ASN B 275 ? 0.06098890 0.04838482 0.47952840  -0.00981449 -0.07203083 0.02773881  270 ASN B ND2  
9842  H H    A ASN B 275 ? 0.02687243 0.07383417 0.29665884  -0.00394561 0.02715233  0.00822220  270 ASN B H    
9843  H H    B ASN B 275 ? 0.05517031 0.09364501 0.46219960  -0.02014857 -0.06446327 0.01390700  270 ASN B H    
9844  H HA   A ASN B 275 ? 0.04409061 0.07331170 0.30395901  -0.00719685 0.02800651  0.00938847  270 ASN B HA   
9845  H HA   B ASN B 275 ? 0.06267220 0.08550757 0.47674140  -0.00756641 -0.05970748 0.02008180  270 ASN B HA   
9846  H HB2  A ASN B 275 ? 0.05055668 0.06304543 0.30720100  -0.01198264 0.02506212  0.01650436  270 ASN B HB2  
9847  H HB2  B ASN B 275 ? 0.05719099 0.09321883 0.47329280  -0.00044111 -0.05786172 0.02444190  270 ASN B HB2  
9848  H HB3  A ASN B 275 ? 0.05054514 0.06016858 0.30689794  -0.01215248 0.02513108  0.01770753  270 ASN B HB3  
9849  H HB3  B ASN B 275 ? 0.05721980 0.09827920 0.47531310  -0.00005645 -0.05807166 0.02159577  270 ASN B HB3  
9850  H HD21 A ASN B 275 ? 0.04939562 0.05526669 0.32161030  -0.01374833 0.02031136  0.00770970  270 ASN B HD21 
9851  H HD21 B ASN B 275 ? 0.06142414 0.04824996 0.47819111  -0.00727894 -0.06894830 0.03098549  270 ASN B HD21 
9852  H HD22 A ASN B 275 ? 0.04908282 0.05646965 0.32197866  -0.01386045 0.02027432  0.00833720  270 ASN B HD22 
9853  H HD22 B ASN B 275 ? 0.05985199 0.05299258 0.47893074  -0.00840584 -0.06904440 0.03117912  270 ASN B HD22 
9854  N N    A HIS B 276 ? 0.03042262 0.08384261 0.32590932  -0.00148020 0.02448275  0.00759912  271 HIS B N    
9855  N N    B HIS B 276 ? 0.08177206 0.05481717 0.51094007  0.00345032  -0.05860808 0.01353641  271 HIS B N    
9856  C CA   A HIS B 276 ? 0.03869614 0.09367046 0.32616010  -0.00469874 0.01917698  0.00767886  271 HIS B CA   
9857  C CA   B HIS B 276 ? 0.07646646 0.09412725 0.53489494  -0.01640044 -0.05490120 0.01954358  271 HIS B CA   
9858  C C    A HIS B 276 ? 0.03267835 0.11008455 0.32385355  -0.00260197 0.02266462  0.00850639  271 HIS B C    
9859  C C    B HIS B 276 ? 0.08122419 0.09271330 0.54819459  -0.01292358 -0.06927742 0.01329766  271 HIS B C    
9860  O O    A HIS B 276 ? 0.06383787 0.10967729 0.33529925  -0.02678838 0.01866477  -0.00136147 271 HIS B O    
9861  O O    B HIS B 276 ? 0.07538562 0.13296156 0.58293962  -0.00454871 -0.06245501 0.01409878  271 HIS B O    
9862  C CB   A HIS B 276 ? 0.08677071 0.10196231 0.33288592  0.00133583  0.02054764  -0.00007080 271 HIS B CB   
9863  C CB   B HIS B 276 ? 0.12770249 0.08969159 0.57027161  -0.00393404 -0.03853371 0.00300961  271 HIS B CB   
9864  C CG   A HIS B 276 ? 0.11418757 0.09848040 0.35804889  0.01005959  0.01572200  0.00440964  271 HIS B CG   
9865  C CG   B HIS B 276 ? 0.14981982 0.08975302 0.59083337  0.00192556  -0.03014908 0.01109127  271 HIS B CG   
9866  N ND1  A HIS B 276 ? 0.14748383 0.13809644 0.38212252  0.02564024  0.00225543  0.01670300  271 HIS B ND1  
9867  N ND1  B HIS B 276 ? 0.22151494 0.14651552 0.60484231  0.04251724  -0.01132176 0.03410853  271 HIS B ND1  
9868  C CD2  A HIS B 276 ? 0.13633837 0.11538187 0.36616048  0.00688107  0.02450150  0.01005970  271 HIS B CD2  
9869  C CD2  B HIS B 276 ? 0.16118272 0.09569208 0.61545175  -0.02825654 -0.01617985 0.01191799  271 HIS B CD2  
9870  C CE1  A HIS B 276 ? 0.15268248 0.11886784 0.37720048  0.02655981  0.00068058  0.00867634  271 HIS B CE1  
9871  C CE1  B HIS B 276 ? 0.21047755 0.14473900 0.63626611  0.02162933  -0.00402420 0.02268551  271 HIS B CE1  
9872  N NE2  A HIS B 276 ? 0.13148046 0.11771485 0.38836226  0.00603513  0.01091819  0.00498565  271 HIS B NE2  
9873  N NE2  B HIS B 276 ? 0.17848793 0.16211115 0.63273907  0.01449708  -0.00866814 0.01108547  271 HIS B NE2  
9874  H H    A HIS B 276 ? 0.03566538 0.08426340 0.32347748  -0.00222400 0.02472898  0.00674196  271 HIS B H    
9875  H H    B HIS B 276 ? 0.07737689 0.06379739 0.51129657  -0.00235513 -0.05877267 0.01656300  271 HIS B H    
9876  H HA   A HIS B 276 ? 0.04337260 0.09549459 0.32600394  -0.00274534 0.02118741  0.00682255  271 HIS B HA   
9877  H HA   B HIS B 276 ? 0.08717012 0.08488873 0.53667593  -0.00969317 -0.05588072 0.01496588  271 HIS B HA   
9878  H HB2  A HIS B 276 ? 0.07942517 0.09932820 0.33601183  0.00196389  0.01922683  0.00252964  271 HIS B HB2  
9879  H HB2  B HIS B 276 ? 0.11912831 0.09165324 0.56655532  -0.00505968 -0.04115229 0.00794187  271 HIS B HB2  
9880  H HB3  A HIS B 276 ? 0.08122937 0.10038342 0.33582810  0.00341714  0.01974471  0.00314923  271 HIS B HB3  
9881  H HB3  B HIS B 276 ? 0.12185996 0.09278503 0.56512249  -0.00326556 -0.04023061 0.00927413  271 HIS B HB3  
9882  H HD1  A HIS B 276 ? 0.22150075 0.22150075 0.22150075  0.00000000  0.00000000  0.00000000  271 HIS B HD1  
9883  H HD1  B HIS B 276 ? 0.31926304 0.31926304 0.31926304  0.00000000  0.00000000  0.00000000  271 HIS B HD1  
9884  H HD2  A HIS B 276 ? 0.12923884 0.11060611 0.36737597  0.00723901  0.01965234  0.00848857  271 HIS B HD2  
9885  H HD2  B HIS B 276 ? 0.16128321 0.10442505 0.60903567  -0.01274715 -0.01672280 0.01401425  271 HIS B HD2  
9886  H HE1  A HIS B 276 ? 0.14543074 0.12052853 0.37914991  0.02202107  0.00308187  0.01102428  271 HIS B HE1  
9887  H HE1  B HIS B 276 ? 0.20447887 0.14952175 0.62847847  0.02361704  -0.00667405 0.02115429  271 HIS B HE1  
9888  H HE2  A HIS B 276 ? 0.21290112 0.21290112 0.21290112  0.00000000  0.00000000  0.00000000  271 HIS B HE2  
9889  H HE2  B HIS B 276 ? 0.31716061 0.31716061 0.31716061  0.00000000  0.00000000  0.00000000  271 HIS B HE2  
9890  N N    A THR B 277 ? 0.03515552 0.09242985 0.32908529  -0.00824368 0.01426301  0.00477810  272 THR B N    
9891  N N    B THR B 277 ? 0.05058937 0.08933698 0.55218768  -0.02956528 -0.08513974 0.02099871  272 THR B N    
9892  C CA   A THR B 277 ? 0.05233959 0.11099681 0.32315582  0.00362659  0.01130703  -0.00124883 272 THR B CA   
9893  C CA   B THR B 277 ? 0.05845946 0.11043075 0.55507624  -0.03001301 -0.10275751 0.01792233  272 THR B CA   
9894  C C    A THR B 277 ? 0.02726930 0.09939580 0.32244068  -0.00736096 0.00750419  0.00881973  272 THR B C    
9895  C C    B THR B 277 ? 0.05524846 0.10009965 0.54106593  -0.01749287 -0.12504588 0.01959079  272 THR B C    
9896  O O    A THR B 277 ? 0.03680206 0.11453294 0.32452631  -0.01878972 0.02360954  0.00448330  272 THR B O    
9897  O O    B THR B 277 ? 0.07377797 0.10333323 0.51654124  -0.04408859 -0.10832521 0.02233696  272 THR B O    
9898  C CB   A THR B 277 ? 0.10166595 0.13043134 0.32581389  0.01409773  0.02007025  -0.00493672 272 THR B CB   
9899  C CB   B THR B 277 ? 0.07849813 0.14719467 0.56692332  0.01182027  -0.09877429 0.02777231  272 THR B CB   
9900  O OG1  A THR B 277 ? 0.14494303 0.15211645 0.34179354  0.03085184  0.01383388  -0.02910272 272 THR B OG1  
9901  O OG1  B THR B 277 ? 0.12776396 0.22891060 0.59241045  0.02071390  -0.07108704 0.00308966  272 THR B OG1  
9902  C CG2  A THR B 277 ? 0.10129534 0.16957691 0.32082495  0.00733638  0.02007475  0.00158814  272 THR B CG2  
9903  C CG2  B THR B 277 ? 0.08130079 0.16160859 0.57495248  0.01217731  -0.10865097 0.01366260  272 THR B CG2  
9904  H H    A THR B 277 ? 0.03359551 0.09787123 0.32636216  -0.00779113 0.01635954  0.00481745  272 THR B H    
9905  H H    B THR B 277 ? 0.04685243 0.09425596 0.55202478  -0.02778543 -0.08505194 0.01885836  272 THR B H    
9906  H HA   A THR B 277 ? 0.05242887 0.10968328 0.32446396  0.00304609  0.01268271  0.00146043  272 THR B HA   
9907  H HA   B THR B 277 ? 0.05328899 0.10642499 0.55396664  -0.02452340 -0.10299953 0.02053311  272 THR B HA   
9908  H HB   A THR B 277 ? 0.09685837 0.13536114 0.32672113  0.01345577  0.01723826  -0.00710738 272 THR B HB   
9909  H HB   B THR B 277 ? 0.08152335 0.15387177 0.56916928  0.00582576  -0.09676396 0.01919233  272 THR B HB   
9910  H HG1  A THR B 277 ? 0.21239452 0.21239452 0.21239452  0.00000000  0.00000000  0.00000000  272 THR B HG1  
9911  H HG1  B THR B 277 ? 0.31043541 0.31043541 0.31043541  0.00000000  0.00000000  0.00000000  272 THR B HG1  
9912  H HG21 A THR B 277 ? 0.10206454 0.15801375 0.32196075  0.00953140  0.01993072  0.00026074  272 THR B HG21 
9913  H HG21 B THR B 277 ? 0.08106218 0.15772595 0.57381982  0.01223517  -0.10609305 0.01770108  272 THR B HG21 
9914  H HG22 A THR B 277 ? 0.10323305 0.15940465 0.32233906  0.01086740  0.01990002  0.00016453  272 THR B HG22 
9915  H HG22 B THR B 277 ? 0.08288445 0.15905258 0.57322472  0.01242175  -0.10639207 0.01840326  272 THR B HG22 
9916  H HG23 A THR B 277 ? 0.10254822 0.16023795 0.32368100  0.00850853  0.01907842  0.00190972  272 THR B HG23 
9917  H HG23 B THR B 277 ? 0.08217763 0.15756442 0.57275140  0.01213065  -0.10558128 0.01868279  272 THR B HG23 
9918  N N    A PHE B 278 ? 0.02755681 0.09259874 0.33463874  -0.01720029 0.00643254  0.01899841  273 PHE B N    
9919  N N    B PHE B 278 ? 0.04795573 0.07919255 0.55141121  -0.02295831 -0.11664172 0.05754242  273 PHE B N    
9920  C CA   A PHE B 278 ? 0.00836941 0.09066895 0.35004827  -0.00925574 0.01647345  0.01944450  273 PHE B CA   
9921  C CA   B PHE B 278 ? 0.04753368 0.06554072 0.54412299  -0.03489156 -0.12784395 0.07337248  273 PHE B CA   
9922  C C    A PHE B 278 ? 0.01452854 0.09700958 0.35384506  -0.02671474 0.00109769  0.03176412  273 PHE B C    
9923  C C    B PHE B 278 ? 0.05477450 0.09098421 0.56290513  -0.05039021 -0.14013585 0.07596653  273 PHE B C    
9924  O O    A PHE B 278 ? 0.02938314 0.09641787 0.34754512  -0.01298472 0.02197767  0.02277275  273 PHE B O    
9925  O O    B PHE B 278 ? 0.05268553 0.09222933 0.55987686  -0.02952634 -0.13340622 0.07870093  273 PHE B O    
9926  C CB   A PHE B 278 ? 0.01966879 0.08502612 0.35847691  -0.01673406 0.02783797  0.01209872  273 PHE B CB   
9927  C CB   B PHE B 278 ? 0.04299497 0.06645717 0.54553485  -0.03179417 -0.12395401 0.06770907  273 PHE B CB   
9928  C CG   A PHE B 278 ? 0.04054509 0.08020271 0.37231678  -0.00952197 0.01761212  0.00647405  273 PHE B CG   
9929  C CG   B PHE B 278 ? 0.08553914 0.05606143 0.53693014  -0.02683173 -0.11404442 0.07131335  273 PHE B CG   
9930  C CD1  A PHE B 278 ? 0.03345111 0.09643051 0.38881356  -0.01825153 0.00223033  0.00339331  273 PHE B CD1  
9931  C CD1  B PHE B 278 ? 0.10592511 0.04766095 0.52099204  -0.03252085 -0.11627723 0.08901178  273 PHE B CD1  
9932  C CD2  A PHE B 278 ? 0.05814558 0.10051130 0.37158898  0.00440612  0.01143043  -0.00617800 273 PHE B CD2  
9933  C CD2  B PHE B 278 ? 0.13554940 0.07412454 0.52908164  0.00066097  -0.13301915 0.05637305  273 PHE B CD2  
9934  C CE1  A PHE B 278 ? 0.08348078 0.10570621 0.38828948  -0.00759234 0.00789561  0.00515413  273 PHE B CE1  
9935  C CE1  B PHE B 278 ? 0.14240658 0.07250260 0.53073251  -0.01982894 -0.11395787 0.09095873  273 PHE B CE1  
9936  C CE2  A PHE B 278 ? 0.12314992 0.09717093 0.37747681  -0.00404560 -0.00891208 -0.00861321 273 PHE B CE2  
9937  C CE2  B PHE B 278 ? 0.13869748 0.05585636 0.52871579  -0.01482980 -0.13197400 0.05218820  273 PHE B CE2  
9938  C CZ   A PHE B 278 ? 0.11894067 0.08228897 0.38491309  -0.01074713 0.00252003  -0.00649505 273 PHE B CZ   
9939  C CZ   B PHE B 278 ? 0.15800904 0.06552212 0.53454769  -0.01392732 -0.12325452 0.08455341  273 PHE B CZ   
9940  H H    A PHE B 278 ? 0.02848274 0.09372334 0.33525500  -0.01347622 0.00786309  0.01681996  273 PHE B H    
9941  H H    B PHE B 278 ? 0.04771165 0.08080631 0.54710537  -0.02418519 -0.12029647 0.05263485  273 PHE B H    
9942  H HA   A PHE B 278 ? 0.00987454 0.09001490 0.34828916  -0.01510682 0.01273282  0.02118106  273 PHE B HA   
9943  H HA   B PHE B 278 ? 0.04538742 0.07103413 0.54792041  -0.03379673 -0.12865385 0.07085881  273 PHE B HA   
9944  H HB2  A PHE B 278 ? 0.02088475 0.08515461 0.35836530  -0.01382608 0.02364584  0.01281771  273 PHE B HB2  
9945  H HB2  B PHE B 278 ? 0.04989398 0.06353202 0.54320151  -0.03209022 -0.12350813 0.06983130  273 PHE B HB2  
9946  H HB3  A PHE B 278 ? 0.02238723 0.08576097 0.35989237  -0.01460075 0.02422828  0.01198648  273 PHE B HB3  
9947  H HB3  B PHE B 278 ? 0.04888162 0.06294895 0.54214901  -0.03135466 -0.12440373 0.07050649  273 PHE B HB3  
9948  H HD1  A PHE B 278 ? 0.04560180 0.09379285 0.38297755  -0.01389015 0.00655504  0.00405698  273 PHE B HD1  
9949  H HD1  B PHE B 278 ? 0.10768734 0.05437234 0.52537090  -0.02865124 -0.11663851 0.08412060  273 PHE B HD1  
9950  H HD2  A PHE B 278 ? 0.06508416 0.09279121 0.37253511  0.00032757  0.00765033  -0.00245718 273 PHE B HD2  
9951  H HD2  B PHE B 278 ? 0.12362961 0.06419026 0.53074884  -0.00949390 -0.12813373 0.06004317  273 PHE B HD2  
9952  H HE1  A PHE B 278 ? 0.07929611 0.09809069 0.38744214  -0.01197125 0.00583262  0.00159308  273 PHE B HE1  
9953  H HE1  B PHE B 278 ? 0.13640657 0.06570854 0.52637869  -0.02414221 -0.11432835 0.08602589  273 PHE B HE1  
9954  H HE2  A PHE B 278 ? 0.10426844 0.09426297 0.37736371  -0.00413852 -0.00203008 -0.00694500 273 PHE B HE2  
9955  H HE2  B PHE B 278 ? 0.13953763 0.06092054 0.52654201  -0.01257451 -0.13231078 0.05949660  273 PHE B HE2  
9956  H HZ   A PHE B 278 ? 0.10975724 0.08745888 0.38263190  -0.00757547 0.00192055  -0.00574858 273 PHE B HZ   
9957  H HZ   B PHE B 278 ? 0.14458311 0.06823760 0.52659005  -0.01708028 -0.12225604 0.07924711  273 PHE B HZ   
9958  N N    A ARG B 279 ? 0.01519089 0.05339298 0.36916071  -0.01893589 -0.02400629 0.03983926  274 ARG B N    
9959  N N    B ARG B 279 ? 0.06039512 0.08936644 0.56997299  -0.04516025 -0.12554450 0.10294386  274 ARG B N    
9960  C CA   A ARG B 279 ? 0.02767731 0.07298300 0.37362829  -0.03714558 -0.03902970 0.04356172  274 ARG B CA   
9961  C CA   B ARG B 279 ? 0.04753312 0.10302352 0.59033346  -0.04903617 -0.12957251 0.10940385  274 ARG B CA   
9962  C C    A ARG B 279 ? 0.02477102 0.08034019 0.39638683  -0.03082035 -0.06916271 0.06141111  274 ARG B C    
9963  C C    B ARG B 279 ? 0.08807812 0.11992583 0.57584649  -0.05988202 -0.16047643 0.13533071  274 ARG B C    
9964  O O    A ARG B 279 ? 0.05739556 0.06518279 0.40002683  -0.02877436 -0.09126362 0.05937656  274 ARG B O    
9965  O O    B ARG B 279 ? 0.09957764 0.11588592 0.58399892  -0.05154188 -0.16653033 0.13598701  274 ARG B O    
9966  C CB   A ARG B 279 ? 0.02631838 0.08756348 0.38289165  -0.04005430 -0.02157831 0.02488324  274 ARG B CB   
9967  C CB   B ARG B 279 ? 0.04415898 0.13377978 0.62565076  -0.05212590 -0.11309116 0.08230335  274 ARG B CB   
9968  C CG   A ARG B 279 ? 0.05893156 0.10681064 0.39762339  -0.03322126 -0.01047172 0.00694190  274 ARG B CG   
9969  C CG   B ARG B 279 ? 0.02278242 0.13226195 0.65928376  -0.03075325 -0.09144960 0.07151388  274 ARG B CG   
9970  C CD   A ARG B 279 ? 0.07875987 0.09785362 0.40479982  -0.01530734 0.00453102  0.00097208  274 ARG B CD   
9971  C CD   B ARG B 279 ? 0.03837105 0.11633053 0.68088740  -0.03372692 -0.12175398 0.06487036  274 ARG B CD   
9972  N NE   A ARG B 279 ? 0.09642569 0.07855222 0.42130637  0.00750743  0.01153510  -0.00498979 274 ARG B NE   
9973  N NE   B ARG B 279 ? 0.06434421 0.12590227 0.70229274  -0.02992111 -0.10732434 0.04093637  274 ARG B NE   
9974  C CZ   A ARG B 279 ? 0.07458443 0.11042579 0.44164282  -0.00999900 0.02135287  -0.00094439 274 ARG B CZ   
9975  C CZ   B ARG B 279 ? 0.09335340 0.07969885 0.73375225  -0.01977583 -0.07430687 0.05694539  274 ARG B CZ   
9976  N NH1  A ARG B 279 ? 0.10476582 0.11498060 0.45436296  -0.00863854 0.01223849  -0.02207246 274 ARG B NH1  
9977  N NH1  B ARG B 279 ? 0.09796292 0.08166510 0.76648939  -0.03486696 -0.05396164 0.06658360  274 ARG B NH1  
9978  N NH2  A ARG B 279 ? 0.07820842 0.14299241 0.43606254  0.01197593  0.04795399  0.01211433  274 ARG B NH2  
9979  N NH2  B ARG B 279 ? 0.06557097 0.10362931 0.75474912  -0.04671325 -0.07050110 0.03842727  274 ARG B NH2  
9980  H H    A ARG B 279 ? 0.01529390 0.06057791 0.36410356  -0.02193084 -0.02294054 0.04306803  274 ARG B H    
9981  H H    B ARG B 279 ? 0.05339433 0.08937817 0.57075149  -0.04725672 -0.13105203 0.09999318  274 ARG B H    
9982  H HA   A ARG B 279 ? 0.02435091 0.07295480 0.37855196  -0.03393207 -0.03742235 0.04217457  274 ARG B HA   
9983  H HA   B ARG B 279 ? 0.05579631 0.10673384 0.58830661  -0.04738000 -0.13217977 0.11049622  274 ARG B HA   
9984  H HB2  A ARG B 279 ? 0.02923502 0.08626077 0.38321456  -0.04012415 -0.02353447 0.02559606  274 ARG B HB2  
9985  H HB2  B ARG B 279 ? 0.04697755 0.12993607 0.62329525  -0.05068170 -0.10936731 0.08426768  274 ARG B HB2  
9986  H HB3  A ARG B 279 ? 0.02910559 0.08621755 0.38277659  -0.04000415 -0.02347634 0.02571104  274 ARG B HB3  
9987  H HB3  B ARG B 279 ? 0.04227564 0.12745416 0.62372476  -0.04756340 -0.11174886 0.08633476  274 ARG B HB3  
9988  H HG2  A ARG B 279 ? 0.05369655 0.09922960 0.39585066  -0.03161009 -0.01042263 0.01013657  274 ARG B HG2  
9989  H HG2  B ARG B 279 ? 0.02799567 0.13121170 0.65555066  -0.03598998 -0.10209467 0.07317486  274 ARG B HG2  
9990  H HG3  A ARG B 279 ? 0.05719621 0.09945286 0.39518085  -0.03085939 -0.00945110 0.01035670  274 ARG B HG3  
9991  H HG3  B ARG B 279 ? 0.02550105 0.13812423 0.65742940  -0.03338174 -0.09962704 0.07442288  274 ARG B HG3  
9992  H HD2  A ARG B 279 ? 0.07832559 0.09625439 0.40618324  -0.01439437 0.00256446  0.00148842  274 ARG B HD2  
9993  H HD2  B ARG B 279 ? 0.04313399 0.12470811 0.67885417  -0.03329554 -0.11141108 0.06289405  274 ARG B HD2  
9994  H HD3  A ARG B 279 ? 0.07850403 0.09601254 0.40640458  -0.01410419 0.00276430  0.00116988  274 ARG B HD3  
9995  H HD3  B ARG B 279 ? 0.04076352 0.12307554 0.68022782  -0.03231984 -0.11099102 0.06162780  274 ARG B HD3  
9996  H HE   A ARG B 279 ? 0.09185771 0.09247688 0.42271996  0.00136140  0.00986886  -0.00425848 274 ARG B HE   
9997  H HE   B ARG B 279 ? 0.06855892 0.11499631 0.70376438  -0.02724861 -0.10507691 0.04991659  274 ARG B HE   
9998  H HH11 A ARG B 279 ? 0.09987610 0.11566318 0.45221913  -0.00580365 0.01252669  -0.01712613 274 ARG B HH11 
9999  H HH11 B ARG B 279 ? 0.09742690 0.08284881 0.75613129  -0.02968236 -0.06011895 0.06486616  274 ARG B HH11 
10000 H HH12 A ARG B 279 ? 0.09678558 0.11400513 0.45148993  -0.00855754 0.01419235  -0.01519958 274 ARG B HH12 
10001 H HH12 B ARG B 279 ? 0.09753735 0.08217493 0.75651157  -0.03045955 -0.06097057 0.06459348  274 ARG B HH12 
10002 H HH21 A ARG B 279 ? 0.07644481 0.13311395 0.43622723  0.00638335  0.04114610  0.00777191  274 ARG B HH21 
10003 H HH21 B ARG B 279 ? 0.07428229 0.09698576 0.74854237  -0.03895416 -0.07115255 0.04494134  274 ARG B HH21 
10004 H HH22 A ARG B 279 ? 0.07747882 0.14090380 0.43847221  0.00744000  0.04062143  0.01104956  274 ARG B HH22 
10005 H HH22 B ARG B 279 ? 0.07020441 0.09619530 0.74742186  -0.04065017 -0.06909565 0.04559964  274 ARG B HH22 
10006 N N    A PRO B 280 ? 0.07059352 0.13157135 0.41188532  -0.04583726 -0.13647455 0.09625722  275 PRO B N    
10007 N N    B PRO B 280 ? 0.15771696 0.12806322 0.56728631  -0.04441664 -0.18900993 0.18486264  275 PRO B N    
10008 C CA   A PRO B 280 ? 0.06756610 0.12315279 0.41884443  -0.05137789 -0.15831816 0.11752722  275 PRO B CA   
10009 C CA   B PRO B 280 ? 0.13297071 0.14988735 0.54134077  -0.06663441 -0.18964051 0.16636123  275 PRO B CA   
10010 C C    A PRO B 280 ? 0.05243771 0.15100339 0.44409421  -0.06433949 -0.13569835 0.14348046  275 PRO B C    
10011 C C    B PRO B 280 ? 0.08458864 0.18230999 0.49700841  -0.10204317 -0.17193800 0.15459338  275 PRO B C    
10012 O O    A PRO B 280 ? 0.06354303 0.13697205 0.45324895  -0.07559457 -0.14941840 0.15568733  275 PRO B O    
10013 O O    B PRO B 280 ? 0.12752637 0.19753671 0.52375710  -0.10060465 -0.13523182 0.13878334  275 PRO B O    
10014 C CB   A PRO B 280 ? 0.08337668 0.15460658 0.42584997  -0.05747044 -0.16112791 0.12391713  275 PRO B CB   
10015 C CB   B PRO B 280 ? 0.16779195 0.18436915 0.54116029  -0.07030077 -0.19306952 0.18156564  275 PRO B CB   
10016 C CG   A PRO B 280 ? 0.07820952 0.14572591 0.44199628  -0.08015800 -0.15880933 0.11409633  275 PRO B CG   
10017 C CG   B PRO B 280 ? 0.22370479 0.16413976 0.57247919  -0.07992207 -0.18359959 0.16596054  275 PRO B CG   
10018 C CD   A PRO B 280 ? 0.11794525 0.14240354 0.43458602  -0.04759331 -0.14364988 0.10624684  275 PRO B CD   
10019 C CD   B PRO B 280 ? 0.16278356 0.13590658 0.56576765  -0.04352441 -0.20662810 0.18290687  275 PRO B CD   
10020 H HA   A PRO B 280 ? 0.06364281 0.13457666 0.42336467  -0.05361804 -0.15158327 0.11865686  275 PRO B HA   
10021 H HA   B PRO B 280 ? 0.13364792 0.15954977 0.53644651  -0.06835075 -0.18717059 0.16926989  275 PRO B HA   
10022 H HB2  A PRO B 280 ? 0.07478218 0.14548972 0.42794481  -0.06042637 -0.16151337 0.12074926  275 PRO B HB2  
10023 H HB2  B PRO B 280 ? 0.17050797 0.17276827 0.54632193  -0.07041295 -0.18616050 0.17368738  275 PRO B HB2  
10024 H HB3  A PRO B 280 ? 0.07890993 0.14899480 0.42855027  -0.05446099 -0.15921526 0.12233381  275 PRO B HB3  
10025 H HB3  B PRO B 280 ? 0.17012402 0.17419937 0.54717064  -0.06954949 -0.18484315 0.17519680  275 PRO B HB3  
10026 H HG2  A PRO B 280 ? 0.08181135 0.14627329 0.43556136  -0.06949461 -0.15641044 0.11460552  275 PRO B HG2  
10027 H HG2  B PRO B 280 ? 0.19825402 0.16306049 0.56737441  -0.06722884 -0.19090793 0.17052908  275 PRO B HG2  
10028 H HG3  A PRO B 280 ? 0.07784209 0.14628989 0.43634421  -0.06811888 -0.15763438 0.11446689  275 PRO B HG3  
10029 H HG3  B PRO B 280 ? 0.21140581 0.16104805 0.56396025  -0.06561857 -0.19157538 0.17239721  275 PRO B HG3  
10030 H HD2  A PRO B 280 ? 0.10886499 0.14724860 0.43109301  -0.04660833 -0.14721039 0.10428064  275 PRO B HD2  
10031 H HD2  B PRO B 280 ? 0.17585675 0.13859507 0.56740129  -0.05013497 -0.19685771 0.18025033  275 PRO B HD2  
10032 H HD3  A PRO B 280 ? 0.09864882 0.14221603 0.43076152  -0.05453039 -0.14649367 0.10551961  275 PRO B HD3  
10033 H HD3  B PRO B 280 ? 0.17433165 0.13822244 0.56723195  -0.05014509 -0.19665389 0.18038411  275 PRO B HD3  
10034 N N    . ASN B 281 ? 0.07273728 0.15939841 0.47080457  -0.09463318 -0.13890351 0.14168668  276 ASN B N    
10035 C CA   . ASN B 281 ? 0.08030467 0.17327277 0.43010649  -0.07894875 -0.11433181 0.12001598  276 ASN B CA   
10036 C C    . ASN B 281 ? 0.05713572 0.13470663 0.40893099  -0.07558818 -0.10696591 0.11177604  276 ASN B C    
10037 O O    . ASN B 281 ? 0.05467582 0.16046619 0.39950991  -0.07248892 -0.11824307 0.10857221  276 ASN B O    
10038 C CB   . ASN B 281 ? 0.09648416 0.20148930 0.43847162  -0.05855371 -0.10825220 0.14192989  276 ASN B CB   
10039 C CG   . ASN B 281 ? 0.12200873 0.16961120 0.46372035  -0.07706923 -0.12539242 0.14198060  276 ASN B CG   
10040 O OD1  . ASN B 281 ? 0.12609532 0.19108367 0.48259974  -0.09208768 -0.14173830 0.13283134  276 ASN B OD1  
10041 N ND2  . ASN B 281 ? 0.11906982 0.17707600 0.54780143  -0.08110129 -0.10326948 0.10593602  276 ASN B ND2  
10042 H H    . ASN B 281 ? 0.06650960 0.15895712 0.46287164  -0.08649933 -0.13967226 0.13957974  276 ASN B H    
10043 H HA   . ASN B 281 ? 0.07047296 0.16456151 0.43469304  -0.07968556 -0.11679269 0.12613809  276 ASN B HA   
10044 H HB2  . ASN B 281 ? 0.09910667 0.18744284 0.44152853  -0.06357609 -0.11205672 0.13755482  276 ASN B HB2  
10045 H HB3  . ASN B 281 ? 0.10091501 0.18888551 0.44025621  -0.06468223 -0.11198768 0.13806784  276 ASN B HB3  
10046 H HD21 . ASN B 281 ? 0.12031285 0.17500132 0.51806301  -0.07945757 -0.11039760 0.11847589  276 ASN B HD21 
10047 H HD22 . ASN B 281 ? 0.12019885 0.17400238 0.51842797  -0.08004337 -0.11064860 0.11781105  276 ASN B HD22 
10048 N N    . ILE B 282 ? 0.05813743 0.12453515 0.41462788  -0.07035428 -0.10484307 0.10569340  277 ILE B N    
10049 C CA   . ILE B 282 ? 0.06817023 0.10207062 0.39676985  -0.06664591 -0.11287549 0.07292066  277 ILE B CA   
10050 C C    . ILE B 282 ? 0.03543179 0.10008571 0.38112003  -0.03962655 -0.09474868 0.07767540  277 ILE B C    
10051 O O    . ILE B 282 ? 0.02762592 0.09905311 0.37385091  -0.02462837 -0.08501143 0.05583351  277 ILE B O    
10052 C CB   . ILE B 282 ? 0.12204569 0.09942500 0.41500536  -0.05242943 -0.12661955 0.07336953  277 ILE B CB   
10053 C CG1  . ILE B 282 ? 0.19960868 0.12747778 0.42671135  -0.09058091 -0.16615573 0.07645551  277 ILE B CG1  
10054 C CG2  . ILE B 282 ? 0.16747314 0.08655126 0.42253581  -0.06225621 -0.12289593 0.04874214  277 ILE B CG2  
10055 C CD1  . ILE B 282 ? 0.22699362 0.23929501 0.47075248  -0.07073963 -0.12600739 0.09381469  277 ILE B CD1  
10056 H H    . ILE B 282 ? 0.05844617 0.12149569 0.40936872  -0.07061687 -0.10804541 0.10034290  277 ILE B H    
10057 H HA   . ILE B 282 ? 0.06793030 0.10539031 0.39849564  -0.06267144 -0.11034173 0.07942759  277 ILE B HA   
10058 H HB   . ILE B 282 ? 0.12272321 0.10200448 0.41355315  -0.06240825 -0.12969930 0.06936965  277 ILE B HB   
10059 H HG12 . ILE B 282 ? 0.18037611 0.13664117 0.42763636  -0.07645031 -0.14813986 0.08035620  277 ILE B HG12 
10060 H HG13 . ILE B 282 ? 0.18271799 0.13866952 0.43081182  -0.07797094 -0.14908101 0.08106522  277 ILE B HG13 
10061 H HG21 . ILE B 282 ? 0.16160205 0.09193712 0.41929373  -0.06195295 -0.12287897 0.05555543  277 ILE B HG21 
10062 H HG22 . ILE B 282 ? 0.15614700 0.09191878 0.41954291  -0.05805120 -0.12420915 0.05530675  277 ILE B HG22 
10063 H HG23 . ILE B 282 ? 0.15576932 0.08881953 0.41883364  -0.05913305 -0.12369135 0.05430268  277 ILE B HG23 
10064 H HD11 . ILE B 282 ? 0.21351475 0.19997230 0.45529696  -0.07784292 -0.14118659 0.08814442  277 ILE B HD11 
10065 H HD12 . ILE B 282 ? 0.21514539 0.19927250 0.46151459  -0.07663751 -0.13797945 0.08431050  277 ILE B HD12 
10066 H HD13 . ILE B 282 ? 0.21749175 0.22170705 0.45567465  -0.06921747 -0.14181483 0.08128473  277 ILE B HD13 
10067 N N    . PHE B 283 ? 0.03119843 0.08518792 0.35191464  -0.03508734 -0.07954277 0.06053012  278 PHE B N    
10068 C CA   . PHE B 283 ? 0.03310077 0.08373492 0.33980623  -0.03359183 -0.08407775 0.05605937  278 PHE B CA   
10069 C C    . PHE B 283 ? 0.02347695 0.06956490 0.33577776  -0.02361295 -0.06383289 0.03483167  278 PHE B C    
10070 O O    . PHE B 283 ? 0.02946162 0.08358601 0.33388561  -0.02784222 -0.07766443 0.03945615  278 PHE B O    
10071 C CB   . PHE B 283 ? 0.03349153 0.11051258 0.34867644  -0.04911047 -0.06353393 0.06031546  278 PHE B CB   
10072 C CG   . PHE B 283 ? 0.02421338 0.12299428 0.36865205  -0.03838991 -0.06522776 0.07479341  278 PHE B CG   
10073 C CD1  . PHE B 283 ? 0.04498878 0.13542081 0.35359362  -0.06389736 -0.06957640 0.08106545  278 PHE B CD1  
10074 C CD2  . PHE B 283 ? 0.02078499 0.14298511 0.35163528  -0.03636367 -0.05837942 0.07658257  278 PHE B CD2  
10075 C CE1  . PHE B 283 ? 0.08412694 0.13356419 0.35959727  -0.08077186 -0.06577344 0.09433043  278 PHE B CE1  
10076 C CE2  . PHE B 283 ? 0.02168514 0.14461870 0.35373357  -0.02886716 -0.06792126 0.07854703  278 PHE B CE2  
10077 C CZ   . PHE B 283 ? 0.06012346 0.14630184 0.34854785  -0.03722471 -0.08627170 0.08423004  278 PHE B CZ   
10078 H H    . PHE B 283 ? 0.04267288 0.08881766 0.35338172  -0.04344900 -0.09645959 0.06261307  278 PHE B H    
10079 H HA   . PHE B 283 ? 0.03332983 0.08491681 0.34054765  -0.03459817 -0.08289342 0.05399343  278 PHE B HA   
10080 H HB2  . PHE B 283 ? 0.03777130 0.10514954 0.34741652  -0.04609297 -0.08412237 0.06314148  278 PHE B HB2  
10081 H HB3  . PHE B 283 ? 0.03220501 0.10096698 0.34930483  -0.04356952 -0.07106969 0.06363710  278 PHE B HB3  
10082 H HD1  . PHE B 283 ? 0.03896927 0.13227607 0.35884860  -0.06124436 -0.06768841 0.08305664  278 PHE B HD1  
10083 H HD2  . PHE B 283 ? 0.02200088 0.13458954 0.35502827  -0.03692090 -0.06146290 0.07821463  278 PHE B HD2  
10084 H HE1  . PHE B 283 ? 0.06332719 0.12990567 0.35371450  -0.07023518 -0.06874369 0.09329669  278 PHE B HE1  
10085 H HE2  . PHE B 283 ? 0.02198412 0.14545798 0.35367975  -0.03275238 -0.06793956 0.08133918  278 PHE B HE2  
10086 H HZ   . PHE B 283 ? 0.05361928 0.14237165 0.34923187  -0.04500567 -0.07762448 0.08561851  278 PHE B HZ   
10087 N N    . ASN B 284 ? 0.01874700 0.07112729 0.32786694  -0.01525544 -0.06077686 0.04145715  279 ASN B N    
10088 C CA   . ASN B 284 ? 0.01605964 0.06282537 0.31071627  -0.01077667 -0.05228700 0.02570679  279 ASN B CA   
10089 C C    . ASN B 284 ? 0.01456714 0.07419668 0.31492996  -0.00982826 -0.04964402 0.03641614  279 ASN B C    
10090 O O    . ASN B 284 ? 0.01169836 0.07343375 0.28436670  0.00013778  -0.03765310 0.02945495  279 ASN B O    
10091 C CB   . ASN B 284 ? 0.01671094 0.06343698 0.29748228  -0.00635844 -0.05479197 0.02360200  279 ASN B CB   
10092 C CG   . ASN B 284 ? 0.01273782 0.06255497 0.27000043  -0.00555003 -0.04063150 0.01778121  279 ASN B CG   
10093 O OD1  . ASN B 284 ? 0.02841546 0.08126407 0.25756872  0.00230977  -0.04819099 0.01582485  279 ASN B OD1  
10094 N ND2  . ASN B 284 ? 0.01603551 0.06284998 0.26042107  -0.01096768 -0.04399169 0.01872093  279 ASN B ND2  
10095 H H    . ASN B 284 ? 0.01930416 0.06864064 0.32393366  -0.01603023 -0.06050889 0.03602812  279 ASN B H    
10096 H HA   . ASN B 284 ? 0.01646907 0.06639387 0.31126615  -0.01070540 -0.05417267 0.02980903  279 ASN B HA   
10097 H HB2  . ASN B 284 ? 0.01557779 0.06176788 0.29399127  -0.00683407 -0.05114778 0.02245651  279 ASN B HB2  
10098 H HB3  . ASN B 284 ? 0.01564855 0.06238262 0.29295015  -0.00713533 -0.05115589 0.02220585  279 ASN B HB3  
10099 H HD21 . ASN B 284 ? 0.01430226 0.06256524 0.26284412  -0.00924115 -0.04324489 0.01861365  279 ASN B HD21 
10100 H HD22 . ASN B 284 ? 0.01459164 0.06246662 0.26240495  -0.00925574 -0.04306657 0.01881941  279 ASN B HD22 
10101 N N    . GLU B 285 ? 0.01460322 0.07525431 0.32996538  -0.00834762 -0.05139390 0.03583107  280 GLU B N    
10102 C CA   . GLU B 285 ? 0.01264064 0.08689841 0.29755369  -0.00185247 -0.04253047 0.03136542  280 GLU B CA   
10103 C C    . GLU B 285 ? 0.01142396 0.08056230 0.27275851  -0.00619405 -0.03620559 0.01962923  280 GLU B C    
10104 O O    . GLU B 285 ? 0.02878035 0.08713448 0.28043020  0.01308343  -0.04503718 0.02110543  280 GLU B O    
10105 C CB   . GLU B 285 ? 0.01555838 0.10326370 0.29243079  -0.00394765 -0.05120733 0.03523003  280 GLU B CB   
10106 C CG   . GLU B 285 ? 0.01682611 0.12031939 0.29317015  -0.01443402 -0.05364363 0.03935512  280 GLU B CG   
10107 C CD   . GLU B 285 ? 0.04607319 0.13640198 0.31450260  -0.00556346 -0.04807505 0.04446360  280 GLU B CD   
10108 O OE1  . GLU B 285 ? 0.06416930 0.12997127 0.32887265  -0.02557713 -0.04984091 0.04305584  280 GLU B OE1  
10109 O OE2  . GLU B 285 ? 0.04604375 0.16386130 0.31437069  -0.00425088 -0.03171302 0.03867888  280 GLU B OE2  
10110 H H    . GLU B 285 ? 0.01406824 0.07664138 0.31828061  -0.00758182 -0.04889934 0.03460058  280 GLU B H    
10111 H HA   . GLU B 285 ? 0.01303314 0.08748548 0.29785752  -0.00361921 -0.04414615 0.03104251  280 GLU B HA   
10112 H HB2  . GLU B 285 ? 0.01487537 0.10323566 0.29355988  -0.00499201 -0.04949459 0.03546832  280 GLU B HB2  
10113 H HB3  . GLU B 285 ? 0.01484683 0.10167358 0.29312778  -0.00478406 -0.04936503 0.03498565  280 GLU B HB3  
10114 H HG2  . GLU B 285 ? 0.01619101 0.11765962 0.29611239  -0.01082298 -0.05310414 0.03908495  280 GLU B HG2  
10115 H HG3  . GLU B 285 ? 0.01633731 0.11893342 0.29640341  -0.01193823 -0.05330868 0.03929577  280 GLU B HG3  
10116 N N    . ILE B 286 ? 0.01201053 0.08673298 0.27104598  -0.00059262 -0.03857559 0.01852248  281 ILE B N    
10117 C CA   . ILE B 286 ? 0.01388855 0.09334404 0.26137784  0.00578024  -0.04172768 0.01314478  281 ILE B CA   
10118 C C    . ILE B 286 ? 0.01269208 0.10912927 0.26269594  0.00973712  -0.03579814 0.01460991  281 ILE B C    
10119 O O    . ILE B 286 ? 0.01479915 0.15871534 0.27030861  -0.01606285 -0.04263277 0.00336931  281 ILE B O    
10120 C CB   . ILE B 286 ? 0.01251342 0.09911988 0.27789256  0.00986789  -0.03611852 0.01058997  281 ILE B CB   
10121 C CG1  . ILE B 286 ? 0.01151181 0.08404253 0.27210274  0.00122631  -0.03653722 0.01622926  281 ILE B CG1  
10122 C CG2  . ILE B 286 ? 0.01717922 0.10245490 0.26918244  0.00337017  -0.05275601 0.00797463  281 ILE B CG2  
10123 C CD1  . ILE B 286 ? 0.02355888 0.09116399 0.27051517  0.00703619  -0.03668348 0.01858884  281 ILE B CD1  
10124 H H    . ILE B 286 ? 0.01214381 0.08700150 0.26980940  -0.00045119 -0.03891842 0.01809674  281 ILE B H    
10125 H HA   . ILE B 286 ? 0.01288214 0.09574546 0.26664299  0.00595790  -0.03891247 0.01404654  281 ILE B HA   
10126 H HB   . ILE B 286 ? 0.01306021 0.09549396 0.27118602  0.00661545  -0.03967112 0.01153348  281 ILE B HB   
10127 H HG12 . ILE B 286 ? 0.01195164 0.08851952 0.27243307  0.00450066  -0.03676275 0.01537179  281 ILE B HG12 
10128 H HG13 . ILE B 286 ? 0.01199057 0.08841680 0.27242127  0.00449038  -0.03688871 0.01552678  281 ILE B HG13 
10129 H HG21 . ILE B 286 ? 0.01563289 0.10139596 0.27134985  0.00572016  -0.04810617 0.00889232  281 ILE B HG21 
10130 H HG22 . ILE B 286 ? 0.01629465 0.10138215 0.27123246  0.00639425  -0.04958271 0.00875631  281 ILE B HG22 
10131 H HG23 . ILE B 286 ? 0.01560676 0.10158677 0.27126017  0.00588662  -0.04797890 0.00864304  281 ILE B HG23 
10132 H HD11 . ILE B 286 ? 0.01631478 0.08928365 0.27102119  0.00581833  -0.03703568 0.01705340  281 ILE B HD11 
10133 H HD12 . ILE B 286 ? 0.01568579 0.08889675 0.27071023  0.00606287  -0.03749597 0.01766063  281 ILE B HD12 
10134 H HD13 . ILE B 286 ? 0.02209986 0.08966544 0.27066305  0.00831168  -0.03749237 0.01760468  281 ILE B HD13 
10135 N N    . ASP B 287 ? 0.01142638 0.11788191 0.28823358  -0.00367111 -0.03774735 0.01188877  282 ASP B N    
10136 C CA   . ASP B 287 ? 0.01430987 0.14219654 0.30425799  -0.00103289 -0.04867582 0.01736056  282 ASP B CA   
10137 C C    . ASP B 287 ? 0.01790762 0.15362383 0.32394555  -0.00634114 -0.06047069 0.01754286  282 ASP B C    
10138 O O    . ASP B 287 ? 0.01618380 0.15734053 0.32354182  0.00667152  -0.05453572 0.01039368  282 ASP B O    
10139 C CB   . ASP B 287 ? 0.01997674 0.11514603 0.33378777  -0.01512674 -0.06164392 0.00122717  282 ASP B CB   
10140 C CG   . ASP B 287 ? 0.04403079 0.11146881 0.34138823  -0.00388594 -0.07042602 -0.02244820 282 ASP B CG   
10141 O OD1  . ASP B 287 ? 0.03589116 0.13895904 0.31202045  -0.00930025 -0.04334339 -0.01094322 282 ASP B OD1  
10142 O OD2  . ASP B 287 ? 0.13052315 0.17087334 0.40164506  0.00768192  -0.07752883 -0.06743471 282 ASP B OD2  
10143 H H    . ASP B 287 ? 0.01198296 0.11993287 0.28466469  -0.00011299 -0.03955595 0.01339389  282 ASP B H    
10144 H HA   . ASP B 287 ? 0.01480824 0.13351548 0.30772355  -0.00499774 -0.05036796 0.01371279  282 ASP B HA   
10145 H HB2  . ASP B 287 ? 0.01888858 0.11588741 0.32827124  -0.01396454 -0.05900700 0.00085295  282 ASP B HB2  
10146 H HB3  . ASP B 287 ? 0.01883137 0.11920009 0.32812482  -0.01065327 -0.06079479 -0.00020021 282 ASP B HB3  
10147 N N    . THR B 288 ? 0.01599054 0.16949894 0.35150182  -0.00761979 -0.05739454 0.01997558  283 THR B N    
10148 C CA   . THR B 288 ? 0.01428750 0.21484092 0.38163322  -0.00962460 -0.05303230 -0.00125096 283 THR B CA   
10149 C C    . THR B 288 ? 0.01319547 0.19804202 0.35920438  0.00160990  -0.04920639 -0.00859198 283 THR B C    
10150 O O    . THR B 288 ? 0.04493885 0.24594721 0.36954680  0.04523332  -0.04092670 0.01966997  283 THR B O    
10151 C CB   . THR B 288 ? 0.01168324 0.26897132 0.41616538  -0.02017636 -0.03863442 -0.01054527 283 THR B CB   
10152 O OG1  . THR B 288 ? 0.02256625 0.25331587 0.42694864  -0.04260115 -0.01192412 -0.04797158 283 THR B OG1  
10153 C CG2  . THR B 288 ? 0.01112471 0.32538730 0.43246979  -0.00885536 -0.04448940 0.01931857  283 THR B CG2  
10154 H H    . THR B 288 ? 0.01596641 0.17075706 0.34968925  -0.00819420 -0.05692530 0.01527583  283 THR B H    
10155 H HA   . THR B 288 ? 0.01374155 0.20962286 0.37518945  -0.00887413 -0.05094279 0.00121523  283 THR B HA   
10156 H HB   . THR B 288 ? 0.01144210 0.25752798 0.41025081  -0.01612233 -0.03995967 -0.00920406 283 THR B HB   
10157 H HG1  . THR B 288 ? 0.23412791 0.23412791 0.23412791  0.00000000  0.00000000  0.00000000  283 THR B HG1  
10158 H HG21 . THR B 288 ? 0.01156898 0.30827922 0.42646834  -0.00968604 -0.04578250 0.00965497  283 THR B HG21 
10159 H HG22 . THR B 288 ? 0.01135049 0.30481118 0.42566568  -0.01401733 -0.04322484 0.01040307  283 THR B HG22 
10160 H HG23 . THR B 288 ? 0.01119732 0.31198114 0.42835286  -0.01272589 -0.04332390 0.01410295  283 THR B HG23 
10161 N N    . ASN B 289 ? 0.02098541 0.18615811 0.32714739  -0.00459321 -0.06163996 -0.00908349 284 ASN B N    
10162 C CA   . ASN B 289 ? 0.03539570 0.22785176 0.32278290  -0.00148492 -0.06334405 -0.01153346 284 ASN B CA   
10163 C C    . ASN B 289 ? 0.05331421 0.21152212 0.30421430  0.00667671  -0.06338585 0.00693094  284 ASN B C    
10164 O O    . ASN B 289 ? 0.10659724 0.22747810 0.31784186  -0.01079980 -0.08137739 0.01974806  284 ASN B O    
10165 C CB   . ASN B 289 ? 0.06657877 0.25783423 0.34230798  -0.02438377 -0.02077954 -0.02762428 284 ASN B CB   
10166 C CG   . ASN B 289 ? 0.12656309 0.27202338 0.39105555  -0.03911448 -0.02609644 -0.05363541 284 ASN B CG   
10167 O OD1  . ASN B 289 ? 0.11827689 0.38478908 0.39805180  -0.05446173 -0.02452274 -0.08643073 284 ASN B OD1  
10168 N ND2  . ASN B 289 ? 0.17190814 0.29803932 0.44661525  -0.05635791 -0.00968438 -0.05755340 284 ASN B ND2  
10169 H H    . ASN B 289 ? 0.01753775 0.19427216 0.33322388  -0.00119218 -0.05970713 -0.00843804 284 ASN B H    
10170 H HA   . ASN B 289 ? 0.03442856 0.21917053 0.32291043  -0.00195728 -0.05783725 -0.00934213 284 ASN B HA   
10171 H HB2  . ASN B 289 ? 0.07386296 0.25255194 0.34699789  -0.02325835 -0.03108252 -0.02940777 284 ASN B HB2  
10172 H HB3  . ASN B 289 ? 0.07020330 0.25134024 0.34339166  -0.02169090 -0.03240006 -0.02723121 284 ASN B HB3  
10173 H HD21 . ASN B 289 ? 0.16377451 0.28893927 0.42623696  -0.05172509 -0.01943095 -0.05502906 284 ASN B HD21 
10174 H HD22 . ASN B 289 ? 0.15880942 0.29089224 0.42658505  -0.04915646 -0.01689046 -0.05676323 284 ASN B HD22 
10175 N N    . GLY B 290 ? 0.04884754 0.14457427 0.29562604  0.01868516  -0.06650605 0.00745498  285 GLY B N    
10176 C CA   . GLY B 290 ? 0.03845342 0.11607898 0.31933433  0.02871141  -0.06506446 0.00100954  285 GLY B CA   
10177 C C    . GLY B 290 ? 0.04035786 0.10529756 0.29791737  0.00076194  -0.06175231 0.00898181  285 GLY B C    
10178 O O    . GLY B 290 ? 0.04886704 0.09972613 0.33803758  -0.00454928 -0.05087498 0.01107034  285 GLY B O    
10179 H H    . GLY B 290 ? 0.04586664 0.15080540 0.30144513  0.01782827  -0.06485257 0.00683120  285 GLY B H    
10180 H HA2  . GLY B 290 ? 0.04197516 0.12078019 0.31159306  0.01989893  -0.06452104 0.00496787  285 GLY B HA2  
10181 H HA3  . GLY B 290 ? 0.04178047 0.12005780 0.30918023  0.01990859  -0.06476521 0.00482091  285 GLY B HA3  
10182 N N    . HIS B 291 ? 0.02070826 0.11016008 0.29149842  0.01138440  -0.04799976 0.00661288  286 HIS B N    
10183 C CA   . HIS B 291 ? 0.01838822 0.12021565 0.29104578  0.00312184  -0.04139551 -0.00321117 286 HIS B CA   
10184 C C    . HIS B 291 ? 0.01120093 0.08595596 0.26762602  0.00956262  -0.03065544 0.00421562  286 HIS B C    
10185 O O    . HIS B 291 ? 0.01298196 0.10367102 0.27620313  0.01481394  -0.03213055 0.01427759  286 HIS B O    
10186 C CB   . HIS B 291 ? 0.07218731 0.13034558 0.31606987  0.02816515  -0.02528249 -0.01967270 286 HIS B CB   
10187 C CG   . HIS B 291 ? 0.10799246 0.21382588 0.35325149  0.01890697  -0.04696263 -0.02402918 286 HIS B CG   
10188 N ND1  . HIS B 291 ? 0.12883024 0.31740636 0.38743460  -0.07341760 -0.05625405 0.00294100  286 HIS B ND1  
10189 C CD2  . HIS B 291 ? 0.20457920 0.22439715 0.36652970  0.05186014  -0.05818100 -0.02868511 286 HIS B CD2  
10190 C CE1  . HIS B 291 ? 0.14547460 0.33150464 0.40823802  -0.03385381 -0.06867878 0.00435542  286 HIS B CE1  
10191 N NE2  . HIS B 291 ? 0.17744920 0.26571751 0.38694566  0.03542814  -0.07043186 -0.02501310 286 HIS B NE2  
10192 H H    . HIS B 291 ? 0.02460715 0.11116600 0.29266974  0.00696091  -0.04954878 0.00512808  286 HIS B H    
10193 H HA   . HIS B 291 ? 0.02364323 0.11159660 0.28897101  0.00969381  -0.03794716 -0.00186765 286 HIS B HA   
10194 H HB2  . HIS B 291 ? 0.06075115 0.14050499 0.31379658  0.02086525  -0.03402744 -0.01659505 286 HIS B HB2  
10195 H HB3  . HIS B 291 ? 0.05902882 0.13928752 0.31327748  0.02057117  -0.03318867 -0.01606032 286 HIS B HB3  
10196 H HD1  . HIS B 291 ? 0.27777201 0.27777201 0.27777201  0.00000000  0.00000000  0.00000000  286 HIS B HD1  
10197 H HD2  . HIS B 291 ? 0.16858636 0.23310345 0.36600971  0.04143361  -0.05618422 -0.02336692 286 HIS B HD2  
10198 H HE1  . HIS B 291 ? 0.15040448 0.30960581 0.39842677  -0.02407481 -0.06362493 -0.00252283 286 HIS B HE1  
10199 H HE2  . HIS B 291 ? 0.27722740 0.27722740 0.27722740  0.00000000  0.00000000  0.00000000  286 HIS B HE2  
10200 N N    . ASN B 292 ? 0.00968943 0.08708256 0.26554546  0.00217268  -0.02921081 0.00100013  287 ASN B N    
10201 C CA   . ASN B 292 ? 0.01431684 0.08210617 0.27050668  0.01261517  -0.02843785 0.00170258  287 ASN B CA   
10202 C C    . ASN B 292 ? 0.01481305 0.08971200 0.27276734  0.00315295  -0.03681499 -0.01063163 287 ASN B C    
10203 O O    . ASN B 292 ? 0.06295420 0.10061779 0.29786989  0.01243378  -0.03017215 -0.01984745 287 ASN B O    
10204 C CB   . ASN B 292 ? 0.01370985 0.08010505 0.27114984  0.01200000  -0.02596839 0.01195823  287 ASN B CB   
10205 C CG   . ASN B 292 ? 0.01299367 0.08146116 0.27325919  0.01552240  -0.02658095 0.01721101  287 ASN B CG   
10206 O OD1  . ASN B 292 ? 0.03179611 0.07979314 0.27389976  -0.00658223 -0.03953668 0.01384867  287 ASN B OD1  
10207 N ND2  . ASN B 292 ? 0.02501751 0.10034026 0.30260220  0.02250955  -0.02903506 0.02978479  287 ASN B ND2  
10208 H H    . ASN B 292 ? 0.01015336 0.08570518 0.26667428  0.00626209  -0.02923790 0.00235509  287 ASN B H    
10209 H HA   . ASN B 292 ? 0.01362134 0.08402372 0.26980564  0.00871774  -0.02994882 0.00135138  287 ASN B HA   
10210 H HB2  . ASN B 292 ? 0.01236725 0.08086655 0.27150145  0.01331053  -0.02682629 0.01106192  287 ASN B HB2  
10211 H HB3  . ASN B 292 ? 0.01235575 0.08082013 0.27137429  0.01312634  -0.02673282 0.01071242  287 ASN B HB3  
10212 H HD21 . ASN B 292 ? 0.01934010 0.09565471 0.29291442  0.01886830  -0.03001362 0.02717435  287 ASN B HD21 
10213 H HD22 . ASN B 292 ? 0.01842806 0.09774087 0.29175732  0.02045685  -0.02881064 0.02527332  287 ASN B HD22 
10214 N N    . GLN B 293 ? 0.04611781 0.07472964 0.28003287  0.00497382  -0.06201079 -0.00064062 288 GLN B N    
10215 C CA   . GLN B 293 ? 0.06304957 0.08028057 0.31584826  -0.01196004 -0.07712451 0.00757238  288 GLN B CA   
10216 C C    . GLN B 293 ? 0.05271380 0.07274985 0.31167114  -0.01547201 -0.07257175 0.00622813  288 GLN B C    
10217 O O    . GLN B 293 ? 0.05590875 0.09712365 0.33619750  -0.02476381 -0.07453752 0.02056628  288 GLN B O    
10218 C CB   . GLN B 293 ? 0.06037286 0.10645216 0.32687569  -0.03287336 -0.09224073 0.02939522  288 GLN B CB   
10219 C CG   . GLN B 293 ? 0.03678157 0.11924461 0.34887201  -0.03476707 -0.08327120 0.02778054  288 GLN B CG   
10220 C CD   . GLN B 293 ? 0.09206287 0.14931811 0.36257845  -0.04447528 -0.10913165 0.01889287  288 GLN B CD   
10221 O OE1  . GLN B 293 ? 0.11343444 0.12540254 0.40609580  -0.04721527 -0.12221099 0.01999643  288 GLN B OE1  
10222 N NE2  . GLN B 293 ? 0.10017320 0.20357232 0.38512078  -0.01158465 -0.11949154 -0.01242289 288 GLN B NE2  
10223 H H    . GLN B 293 ? 0.04111833 0.07899796 0.28382844  0.00118090  -0.05819972 -0.00219702 288 GLN B H    
10224 H HA   . GLN B 293 ? 0.05695321 0.08232604 0.30975732  -0.01247819 -0.07536195 0.00945805  288 GLN B HA   
10225 H HB2  . GLN B 293 ? 0.05489140 0.10235254 0.32699236  -0.02758920 -0.08798936 0.02484095  288 GLN B HB2  
10226 H HB3  . GLN B 293 ? 0.05562823 0.10324153 0.32941684  -0.02805487 -0.08691718 0.02502634  288 GLN B HB3  
10227 H HG2  . GLN B 293 ? 0.03796898 0.12253452 0.34600398  -0.03586821 -0.08817857 0.02592794  288 GLN B HG2  
10228 H HG3  . GLN B 293 ? 0.05081828 0.12188441 0.34677961  -0.03626914 -0.08939718 0.02586327  288 GLN B HG3  
10229 H HE21 . GLN B 293 ? 0.09530850 0.18267278 0.37652856  -0.02276326 -0.11544669 -0.00097232 288 GLN B HE21 
10230 H HE22 . GLN B 293 ? 0.09699088 0.18439136 0.37767145  -0.02305149 -0.11599568 -0.00069013 288 GLN B HE22 
10231 N N    . ASP B 294 ? 0.06151096 0.07252976 0.31063566  -0.01698296 -0.07738322 0.01169540  289 ASP B N    
10232 C CA   . ASP B 294 ? 0.05665258 0.06805800 0.33352932  -0.01429815 -0.07865111 0.01695943  289 ASP B CA   
10233 C C    . ASP B 294 ? 0.05053510 0.07011320 0.33575353  -0.00389047 -0.07589138 0.01485863  289 ASP B C    
10234 O O    . ASP B 294 ? 0.04575568 0.08436497 0.33532557  -0.01050583 -0.08915734 0.01522803  289 ASP B O    
10235 C CB   . ASP B 294 ? 0.09450414 0.10676638 0.33136201  -0.01808458 -0.06218631 0.02188343  289 ASP B CB   
10236 C CG   . ASP B 294 ? 0.14925838 0.13358487 0.35008729  -0.00899734 -0.06253149 0.01632536  289 ASP B CG   
10237 O OD1  . ASP B 294 ? 0.12927569 0.16994745 0.35853353  -0.05738360 -0.05958357 0.02045043  289 ASP B OD1  
10238 O OD2  . ASP B 294 ? 0.23521496 0.13605864 0.40204054  0.01970077  -0.04978004 -0.00605504 289 ASP B OD2  
10239 H H    . ASP B 294 ? 0.05870962 0.07253503 0.31445101  -0.01582241 -0.07597367 0.01130469  289 ASP B H    
10240 H HA   . ASP B 294 ? 0.06142391 0.07345134 0.32746002  -0.01429380 -0.07589258 0.01523725  289 ASP B HA   
10241 H HB2  . ASP B 294 ? 0.09448648 0.10007415 0.33606169  -0.01633685 -0.06488901 0.01858243  289 ASP B HB2  
10242 H HB3  . ASP B 294 ? 0.09220822 0.09902409 0.33427966  -0.01577464 -0.06577536 0.01960952  289 ASP B HB3  
10243 N N    . TRP B 295 ? 0.06344381 0.07325543 0.34981710  -0.01718634 -0.09509281 0.03798709  290 TRP B N    
10244 C CA   . TRP B 295 ? 0.04711280 0.09346215 0.37690294  -0.01924521 -0.09196365 0.04097167  290 TRP B CA   
10245 C C    . TRP B 295 ? 0.02763718 0.11127487 0.38937697  -0.02949372 -0.08329721 0.05467540  290 TRP B C    
10246 O O    . TRP B 295 ? 0.04452331 0.15457454 0.42864078  -0.04731366 -0.10412472 0.03579950  290 TRP B O    
10247 C CB   . TRP B 295 ? 0.08076105 0.08667360 0.40981689  -0.03267236 -0.08718703 0.02577932  290 TRP B CB   
10248 C CG   . TRP B 295 ? 0.11961409 0.10729109 0.45821550  -0.03649773 -0.09344128 0.03665460  290 TRP B CG   
10249 C CD1  . TRP B 295 ? 0.14614937 0.13952965 0.50765330  -0.05047160 -0.06574930 0.03703464  290 TRP B CD1  
10250 C CD2  . TRP B 295 ? 0.15100889 0.09730909 0.51197731  -0.02114891 -0.07795027 0.04205302  290 TRP B CD2  
10251 N NE1  . TRP B 295 ? 0.18170252 0.14380209 0.56624722  -0.07424817 -0.03251181 0.07982038  290 TRP B NE1  
10252 C CE2  . TRP B 295 ? 0.19619311 0.15182613 0.54115301  -0.01680211 -0.07184809 0.07479431  290 TRP B CE2  
10253 C CE3  . TRP B 295 ? 0.14865564 0.14597881 0.54034030  -0.00492984 -0.10568322 0.05601134  290 TRP B CE3  
10254 C CZ2  . TRP B 295 ? 0.20748886 0.17271242 0.56252992  -0.00525113 -0.04713839 0.09763601  290 TRP B CZ2  
10255 C CZ3  . TRP B 295 ? 0.19607119 0.16749385 0.56036115  0.01325044  -0.07238677 0.07343117  290 TRP B CZ3  
10256 C CH2  . TRP B 295 ? 0.19618955 0.15896630 0.58550888  0.01761770  -0.07094105 0.08177897  290 TRP B CH2  
10257 H H    . TRP B 295 ? 0.05600100 0.07588196 0.34825420  -0.01372661 -0.09069095 0.03345075  290 TRP B H    
10258 H HA   . TRP B 295 ? 0.05094450 0.09026862 0.37614492  -0.02252418 -0.09244519 0.04105903  290 TRP B HA   
10259 H HB2  . TRP B 295 ? 0.07918771 0.09198893 0.40920404  -0.03008053 -0.08905511 0.03181452  290 TRP B HB2  
10260 H HB3  . TRP B 295 ? 0.08159308 0.09264815 0.41089109  -0.03095636 -0.08753718 0.03141795  290 TRP B HB3  
10261 H HD1  . TRP B 295 ? 0.14696614 0.13052295 0.50266409  -0.05217288 -0.06605521 0.04564594  290 TRP B HD1  
10262 H HE1  . TRP B 295 ? 0.16283415 0.13463579 0.53984880  -0.06375965 -0.04606357 0.07151574  290 TRP B HE1  
10263 H HE3  . TRP B 295 ? 0.16009653 0.14130530 0.53706044  -0.00234405 -0.09248048 0.05439905  290 TRP B HE3  
10264 H HZ2  . TRP B 295 ? 0.20004597 0.16079736 0.56061506  -0.00429471 -0.05832055 0.08881757  290 TRP B HZ2  
10265 H HZ3  . TRP B 295 ? 0.19250280 0.15890411 0.55860716  0.00913914  -0.08062604 0.07038420  290 TRP B HZ3  
10266 H HH2  . TRP B 295 ? 0.19209531 0.15754461 0.56910276  0.01253960  -0.06721275 0.08330531  290 TRP B HH2  
10267 N N    . THR B 296 ? 0.03887647 0.10536543 0.36760819  -0.04112847 -0.09082139 0.04355429  291 THR B N    
10268 C CA   . THR B 296 ? 0.03329432 0.11643650 0.36491382  -0.04158398 -0.08024749 0.04958327  291 THR B CA   
10269 C C    . THR B 296 ? 0.04187355 0.13428704 0.37519538  -0.05562124 -0.09045406 0.06625105  291 THR B C    
10270 O O    . THR B 296 ? 0.05076706 0.14539093 0.40063477  -0.06142654 -0.11163845 0.07583223  291 THR B O    
10271 C CB   . THR B 296 ? 0.02681789 0.12470966 0.35159388  -0.03577329 -0.07176540 0.05289420  291 THR B CB   
10272 O OG1  . THR B 296 ? 0.05549150 0.11180072 0.34270486  -0.02594113 -0.07523237 0.04011403  291 THR B OG1  
10273 C CG2  . THR B 296 ? 0.04342405 0.13395174 0.35849595  -0.02137057 -0.06623846 0.06260552  291 THR B CG2  
10274 H H    . THR B 296 ? 0.04263390 0.09835128 0.36743736  -0.04338766 -0.09372418 0.04285501  291 THR B H    
10275 H HA   . THR B 296 ? 0.03500547 0.11907051 0.36414990  -0.04318512 -0.08353513 0.05193615  291 THR B HA   
10276 H HB   . THR B 296 ? 0.02911139 0.12104201 0.35066298  -0.03466067 -0.07663587 0.05053280  291 THR B HB   
10277 H HG1  . THR B 296 ? 0.16933301 0.16933301 0.16933301  0.00000000  0.00000000  0.00000000  291 THR B HG1  
10278 H HG21 . THR B 296 ? 0.03609675 0.13235365 0.35646576  -0.02628397 -0.06771143 0.05998524  291 THR B HG21 
10279 H HG22 . THR B 296 ? 0.04021474 0.13209462 0.35878628  -0.02414413 -0.06475446 0.06149897  291 THR B HG22 
10280 H HG23 . THR B 296 ? 0.03609254 0.13114603 0.35658938  -0.02625149 -0.06779932 0.05994079  291 THR B HG23 
10281 N N    . ILE B 297 ? 0.07258124 0.14668033 0.39227346  -0.08487704 -0.10027628 0.06675075  292 ILE B N    
10282 C CA   . ILE B 297 ? 0.10926592 0.18207675 0.39350787  -0.08350691 -0.10492100 0.08183561  292 ILE B CA   
10283 C C    . ILE B 297 ? 0.07816959 0.19250922 0.40321746  -0.06942140 -0.08861958 0.10381760  292 ILE B C    
10284 O O    . ILE B 297 ? 0.07147561 0.26105243 0.45180973  -0.05306159 -0.10698956 0.11745149  292 ILE B O    
10285 C CB   . ILE B 297 ? 0.13506304 0.20280758 0.43082598  -0.11248446 -0.07251357 0.08082654  292 ILE B CB   
10286 C CG1  . ILE B 297 ? 0.18196449 0.22512977 0.46944362  -0.08615454 -0.03822931 0.07682738  292 ILE B CG1  
10287 C CG2  . ILE B 297 ? 0.17261203 0.24160382 0.42402250  -0.09995572 -0.05375304 0.08226778  292 ILE B CG2  
10288 C CD1  . ILE B 297 ? 0.18542923 0.27773318 0.49393049  -0.08317678 -0.02228221 0.04020450  292 ILE B CD1  
10289 H H    . ILE B 297 ? 0.06978061 0.14977154 0.38731891  -0.07745372 -0.09847067 0.06922977  292 ILE B H    
10290 H HA   . ILE B 297 ? 0.10089783 0.17811991 0.40068749  -0.08575428 -0.09535870 0.08282243  292 ILE B HA   
10291 H HB   . ILE B 297 ? 0.14139667 0.20700863 0.42613110  -0.09958892 -0.07047902 0.08092035  292 ILE B HB   
10292 H HG12 . ILE B 297 ? 0.17172289 0.22885939 0.46264690  -0.09339133 -0.04391541 0.07010274  292 ILE B HG12 
10293 H HG13 . ILE B 297 ? 0.16746150 0.22653791 0.46053392  -0.09238186 -0.04438660 0.07070623  292 ILE B HG13 
10294 H HG21 . ILE B 297 ? 0.16869083 0.23080802 0.42769620  -0.10406565 -0.05581570 0.08172379  292 ILE B HG21 
10295 H HG22 . ILE B 297 ? 0.16216576 0.23047505 0.42640126  -0.10293002 -0.05847852 0.08218344  292 ILE B HG22 
10296 H HG23 . ILE B 297 ? 0.16465059 0.23809063 0.42777041  -0.09977930 -0.05721379 0.08317669  292 ILE B HG23 
10297 H HD11 . ILE B 297 ? 0.18583293 0.26787910 0.49122936  -0.08289868 -0.02875894 0.04510995  292 ILE B HD11 
10298 H HD12 . ILE B 297 ? 0.18874149 0.26341903 0.48720023  -0.08568023 -0.02641328 0.04950254  292 ILE B HD12 
10299 H HD13 . ILE B 297 ? 0.18545154 0.26247334 0.48623928  -0.08399265 -0.02696081 0.04963099  292 ILE B HD13 
10300 N N    . GLU B 298 ? 0.06895306 0.18672055 0.42573562  -0.06738698 -0.10649753 0.12452227  293 GLU B N    
10301 C CA   . GLU B 298 ? 0.04239674 0.19846547 0.42259336  -0.07356248 -0.09266910 0.12230758  293 GLU B CA   
10302 C C    . GLU B 298 ? 0.04263877 0.21525444 0.44532126  -0.05468665 -0.08049619 0.13382770  293 GLU B C    
10303 O O    . GLU B 298 ? 0.04895670 0.24161187 0.46834931  -0.02836301 -0.07873089 0.16572611  293 GLU B O    
10304 C CB   . GLU B 298 ? 0.04245656 0.20903486 0.41483903  -0.07276636 -0.09805714 0.10814739  293 GLU B CB   
10305 C CG   . GLU B 298 ? 0.05541021 0.18706903 0.40873986  -0.08166633 -0.09995256 0.08901043  293 GLU B CG   
10306 C CD   . GLU B 298 ? 0.07456420 0.18055969 0.40783265  -0.06494488 -0.09135466 0.10206875  293 GLU B CD   
10307 O OE1  . GLU B 298 ? 0.13650961 0.21557960 0.41434893  -0.06393388 -0.06370623 0.10665965  293 GLU B OE1  
10308 O OE2  . GLU B 298 ? 0.10053023 0.19039184 0.37227696  -0.06494758 -0.06835853 0.08846888  293 GLU B OE2  
10309 H H    . GLU B 298 ? 0.06285895 0.19031414 0.41908699  -0.06966703 -0.09912712 0.11914416  293 GLU B H    
10310 H HA   . GLU B 298 ? 0.04366831 0.19993731 0.42457649  -0.06791263 -0.09500904 0.12268431  293 GLU B HA   
10311 H HB2  . GLU B 298 ? 0.04236633 0.19973513 0.41450828  -0.07121553 -0.09812833 0.10779169  293 GLU B HB2  
10312 H HB3  . GLU B 298 ? 0.04363921 0.20102814 0.41503158  -0.07414690 -0.09722130 0.10748794  293 GLU B HB3  
10313 H HG2  . GLU B 298 ? 0.05078332 0.18941578 0.40863410  -0.07773970 -0.09836150 0.09589180  293 GLU B HG2  
10314 H HG3  . GLU B 298 ? 0.05063920 0.18843760 0.40893468  -0.07885725 -0.09889928 0.09557892  293 GLU B HG3  
10315 N N    . ASP B 299 ? 0.03889831 0.22515988 0.45767614  -0.05000889 -0.06074747 0.12918217  294 ASP B N    
10316 C CA   . ASP B 299 ? 0.09655672 0.24209100 0.50051624  -0.07486930 -0.04602712 0.12948647  294 ASP B CA   
10317 C C    . ASP B 299 ? 0.10369652 0.22213018 0.45033422  -0.06009308 -0.05336454 0.13189548  294 ASP B C    
10318 O O    . ASP B 299 ? 0.16117865 0.26206869 0.48985794  -0.06385461 -0.03076154 0.16061443  294 ASP B O    
10319 C CB   . ASP B 299 ? 0.07533262 0.26233199 0.57719558  -0.07035636 -0.02932202 0.08705653  294 ASP B CB   
10320 C CG   . ASP B 299 ? 0.14372182 0.28821310 0.66340649  -0.05951738 -0.01071776 0.07040785  294 ASP B CG   
10321 O OD1  . ASP B 299 ? 0.18706205 0.28724790 0.75894308  -0.08305478 0.03497400  0.03021367  294 ASP B OD1  
10322 O OD2  . ASP B 299 ? 0.26950368 0.37479708 0.72471666  -0.11775007 -0.11383156 -0.00741914 294 ASP B OD2  
10323 H H    . ASP B 299 ? 0.05263783 0.22553924 0.45961347  -0.05209017 -0.06373307 0.13398451  294 ASP B H    
10324 H HA   . ASP B 299 ? 0.09001534 0.24521229 0.49414793  -0.06792469 -0.04556103 0.12596709  294 ASP B HA   
10325 H HB2  . ASP B 299 ? 0.09044757 0.26050949 0.57071435  -0.06864199 -0.02958299 0.09550256  294 ASP B HB2  
10326 H HB3  . ASP B 299 ? 0.09119152 0.26162428 0.57186937  -0.06901462 -0.03007225 0.09462916  294 ASP B HB3  
10327 N N    . GLY B 300 ? 0.04133556 0.22988921 0.44180775  -0.02669448 -0.05977409 0.13020195  295 GLY B N    
10328 C CA   . GLY B 300 ? 0.02756694 0.26096874 0.41300344  -0.02205886 -0.04427484 0.11929113  295 GLY B CA   
10329 C C    . GLY B 300 ? 0.05078241 0.22332175 0.38958800  -0.01712746 -0.04977689 0.12075219  295 GLY B C    
10330 O O    . GLY B 300 ? 0.11189164 0.28954190 0.38888827  -0.01538942 -0.05694891 0.12665768  295 GLY B O    
10331 H H    . GLY B 300 ? 0.05268060 0.23471534 0.43616459  -0.03356434 -0.05472792 0.12870666  295 GLY B H    
10332 H HA2  . GLY B 300 ? 0.03702851 0.24557951 0.41335601  -0.02368728 -0.04810021 0.12304928  295 GLY B HA2  
10333 H HA3  . GLY B 300 ? 0.03749300 0.25193265 0.41373146  -0.02486818 -0.04871023 0.12192230  295 GLY B HA3  
10334 N N    . VAL B 301 ? 0.04439222 0.22476944 0.39732572  -0.03178985 -0.05775991 0.12992871  296 VAL B N    
10335 C CA   . VAL B 301 ? 0.05875178 0.20813835 0.43516570  -0.01719273 -0.07584770 0.13287361  296 VAL B CA   
10336 C C    . VAL B 301 ? 0.10569440 0.19870943 0.45167786  -0.04143116 -0.08165614 0.14088294  296 VAL B C    
10337 O O    . VAL B 301 ? 0.13534804 0.22375873 0.49848822  -0.05883357 -0.09806319 0.15168895  296 VAL B O    
10338 C CB   . VAL B 301 ? 0.04311889 0.21794443 0.43778479  -0.00254519 -0.05262290 0.14828846  296 VAL B CB   
10339 C CG1  . VAL B 301 ? 0.05180990 0.25637585 0.44365305  0.00722676  -0.06972849 0.14981224  296 VAL B CG1  
10340 C CG2  . VAL B 301 ? 0.05339373 0.20170453 0.42979264  -0.00370444 -0.04057188 0.12604557  296 VAL B CG2  
10341 H H    . VAL B 301 ? 0.05242426 0.22204080 0.40303630  -0.02359702 -0.05822235 0.12962079  296 VAL B H    
10342 H HA   . VAL B 301 ? 0.06151067 0.21212739 0.43038446  -0.02186904 -0.06837139 0.13646579  296 VAL B HA   
10343 H HB   . VAL B 301 ? 0.04846052 0.22045529 0.43764204  -0.00326705 -0.05728215 0.14288595  296 VAL B HB   
10344 H HG11 . VAL B 301 ? 0.04892328 0.24587274 0.44303957  0.00357688  -0.06533152 0.14937648  296 VAL B HG11 
10345 H HG12 . VAL B 301 ? 0.04884225 0.25039107 0.44236490  0.00287687  -0.06554268 0.14848050  296 VAL B HG12 
10346 H HG13 . VAL B 301 ? 0.05019916 0.24588472 0.44401431  0.00508260  -0.06697264 0.14770529  296 VAL B HG13 
10347 H HG21 . VAL B 301 ? 0.05129587 0.20479462 0.42959312  -0.00470102 -0.04367285 0.13209917  296 VAL B HG21 
10348 H HG22 . VAL B 301 ? 0.05426098 0.20597485 0.43133172  -0.00494432 -0.04246606 0.13211581  296 VAL B HG22 
10349 H HG23 . VAL B 301 ? 0.05121795 0.20500183 0.43012527  -0.00412902 -0.04382372 0.13155045  296 VAL B HG23 
10350 N N    . THR B 302 ? 0.04591817 0.23943493 0.49461803  -0.07584914 -0.07752500 0.17573471  297 THR B N    
10351 C CA   . THR B 302 ? 0.05365442 0.24524191 0.50147748  -0.07103866 -0.08423755 0.18340987  297 THR B CA   
10352 C C    . THR B 302 ? 0.04680452 0.22715640 0.52752846  -0.06118609 -0.07833134 0.19170125  297 THR B C    
10353 O O    . THR B 302 ? 0.08717386 0.23663522 0.48964345  -0.07830052 -0.09432179 0.19963637  297 THR B O    
10354 C CB   . THR B 302 ? 0.07218383 0.27836639 0.51250696  -0.04604325 -0.05126028 0.19173345  297 THR B CB   
10355 O OG1  . THR B 302 ? 0.16671038 0.32828310 0.50612575  -0.02678501 -0.04402319 0.18028659  297 THR B OG1  
10356 C CG2  . THR B 302 ? 0.05188182 0.34798160 0.53034216  -0.05541085 -0.04203626 0.16760853  297 THR B CG2  
10357 H H    . THR B 302 ? 0.05990734 0.23386180 0.48573533  -0.06550598 -0.07855703 0.17102432  297 THR B H    
10358 H HA   . THR B 302 ? 0.05453021 0.24312335 0.50553560  -0.06610468 -0.07606997 0.18380392  297 THR B HA   
10359 H HB   . THR B 302 ? 0.08088659 0.28286925 0.50865585  -0.04685798 -0.05553851 0.18972480  297 THR B HB   
10360 H HG1  . THR B 302 ? 0.32830596 0.32830596 0.32830596  0.00000000  0.00000000  0.00000000  297 THR B HG1  
10361 H HG21 . THR B 302 ? 0.05961239 0.32909647 0.52540833  -0.05232950 -0.04420383 0.17379399  297 THR B HG21 
10362 H HG22 . THR B 302 ? 0.06010334 0.33827254 0.52842730  -0.05495051 -0.04288035 0.16817173  297 THR B HG22 
10363 H HG23 . THR B 302 ? 0.05973650 0.33026451 0.52598166  -0.05185443 -0.04386075 0.17463019  297 THR B HG23 
10364 N N    . THR B 303 ? 0.05248353 0.21309181 0.47626489  -0.07514463 -0.10196975 0.17056988  298 THR B N    
10365 C CA   . THR B 303 ? 0.04134364 0.23352677 0.46148142  -0.06545587 -0.08112983 0.16399643  298 THR B CA   
10366 C C    . THR B 303 ? 0.05203924 0.21974137 0.46621796  -0.05842682 -0.08290007 0.16177113  298 THR B C    
10367 O O    . THR B 303 ? 0.08984397 0.22663647 0.47671086  -0.06434232 -0.12671810 0.12994950  298 THR B O    
10368 C CB   . THR B 303 ? 0.04362078 0.25567427 0.44044262  -0.05690171 -0.06999826 0.17411739  298 THR B CB   
10369 O OG1  . THR B 303 ? 0.06481433 0.22457406 0.45418927  -0.05789612 -0.04848017 0.16674890  298 THR B OG1  
10370 C CG2  . THR B 303 ? 0.07906937 0.27940229 0.43602860  -0.06790726 -0.07467032 0.18688217  298 THR B CG2  
10371 H H    . THR B 303 ? 0.04971894 0.21959388 0.48135367  -0.06698130 -0.09153606 0.17590187  298 THR B H    
10372 H HA   . THR B 303 ? 0.04630687 0.23390269 0.46479848  -0.06376508 -0.08156158 0.16709277  298 THR B HA   
10373 H HB   . THR B 303 ? 0.04340294 0.25011650 0.44734943  -0.05931218 -0.06631247 0.17390400  298 THR B HB   
10374 H HG1  . THR B 303 ? 0.24390540 0.24390540 0.24390540  0.00000000  0.00000000  0.00000000  298 THR B HG1  
10375 H HG21 . THR B 303 ? 0.07117638 0.27411845 0.43777886  -0.06353833 -0.07247961 0.18374769  298 THR B HG21 
10376 H HG22 . THR B 303 ? 0.07868990 0.27230501 0.43776464  -0.06448177 -0.07214312 0.18304752  298 THR B HG22 
10377 H HG23 . THR B 303 ? 0.07102085 0.27292579 0.43777567  -0.06433488 -0.07257187 0.18265055  298 THR B HG23 
10378 N N    . ASN B 304 ? 0.03949826 0.18866947 0.49178201  -0.05826598 -0.07943147 0.15356910  299 ASN B N    
10379 C CA   . ASN B 304 ? 0.05344256 0.19968072 0.50386083  -0.08139201 -0.10228746 0.14940709  299 ASN B CA   
10380 C C    . ASN B 304 ? 0.02660970 0.17843127 0.47824481  -0.03981638 -0.09713392 0.16584009  299 ASN B C    
10381 O O    . ASN B 304 ? 0.10230733 0.20197377 0.50600547  -0.06615984 -0.08495674 0.16353756  299 ASN B O    
10382 C CB   . ASN B 304 ? 0.06953099 0.20727885 0.52505088  -0.05286022 -0.05885602 0.17167687  299 ASN B CB   
10383 C CG   . ASN B 304 ? 0.07260296 0.21621305 0.57062811  -0.06251830 -0.08441330 0.18048389  299 ASN B CG   
10384 O OD1  . ASN B 304 ? 0.16609040 0.24630541 0.55964541  -0.03401739 -0.16976640 0.17957561  299 ASN B OD1  
10385 N ND2  . ASN B 304 ? 0.16881229 0.24135432 0.61350608  -0.05224238 -0.13468465 0.19596809  299 ASN B ND2  
10386 H H    . ASN B 304 ? 0.04354266 0.19871783 0.49023330  -0.06338383 -0.08356230 0.15612437  299 ASN B H    
10387 H HA   . ASN B 304 ? 0.04308435 0.19445147 0.49715659  -0.06460501 -0.09260357 0.15848576  299 ASN B HA   
10388 H HB2  . ASN B 304 ? 0.06674336 0.20729038 0.52691633  -0.06070495 -0.07424637 0.16763467  299 ASN B HB2  
10389 H HB3  . ASN B 304 ? 0.06729380 0.21107468 0.52873158  -0.05814228 -0.07634932 0.16759391  299 ASN B HB3  
10390 H HD21 . ASN B 304 ? 0.13498332 0.23585159 0.60009789  -0.05458502 -0.11514398 0.19255459  299 ASN B HD21 
10391 H HD22 . ASN B 304 ? 0.13637412 0.23370008 0.59907842  -0.05513452 -0.11529642 0.19095556  299 ASN B HD22 
10392 N N    . GLY B 305 ? 0.02787664 0.22900525 0.47976992  -0.03754601 -0.08305135 0.19268942  300 GLY B N    
10393 C CA   . GLY B 305 ? 0.04482659 0.22104020 0.47025853  -0.05483433 -0.10906739 0.16719563  300 GLY B CA   
10394 C C    . GLY B 305 ? 0.04429467 0.14402768 0.45747945  -0.04595946 -0.10167044 0.14322942  300 GLY B C    
10395 O O    . GLY B 305 ? 0.03394785 0.13693173 0.47299564  -0.04613898 -0.10812332 0.13250829  300 GLY B O    
10396 H H    . GLY B 305 ? 0.02253916 0.21872550 0.47864762  -0.03796767 -0.08715064 0.18294229  300 GLY B H    
10397 H HA2  . GLY B 305 ? 0.03921826 0.20362148 0.46895054  -0.04804549 -0.10066982 0.16701485  300 GLY B HA2  
10398 H HA3  . GLY B 305 ? 0.03976222 0.20605519 0.46954793  -0.04840580 -0.10088356 0.16848426  300 GLY B HA3  
10399 N N    . ILE B 306 ? 0.03292888 0.14982834 0.44058141  -0.04697051 -0.09787387 0.13298750  301 ILE B N    
10400 C CA   . ILE B 306 ? 0.03674329 0.11062443 0.43258172  -0.01840118 -0.11078712 0.11296439  301 ILE B CA   
10401 C C    . ILE B 306 ? 0.03543875 0.09820230 0.40540087  -0.03910669 -0.09844813 0.08149827  301 ILE B C    
10402 O O    . ILE B 306 ? 0.03730899 0.12416741 0.41557813  -0.04134119 -0.10616294 0.08835259  301 ILE B O    
10403 C CB   . ILE B 306 ? 0.07198244 0.11528120 0.43662754  -0.03602031 -0.12891355 0.09475317  301 ILE B CB   
10404 C CG1  . ILE B 306 ? 0.07680585 0.11742976 0.48188427  -0.04844323 -0.12792289 0.10406229  301 ILE B CG1  
10405 C CG2  . ILE B 306 ? 0.11123588 0.09411282 0.43740916  -0.03138830 -0.13231522 0.08514230  301 ILE B CG2  
10406 C CD1  . ILE B 306 ? 0.09568300 0.12926073 0.50845313  -0.05564445 -0.13108002 0.09721462  301 ILE B CD1  
10407 H H    . ILE B 306 ? 0.03447160 0.14058197 0.44417849  -0.04090299 -0.09992526 0.12912484  301 ILE B H    
10408 H HA   . ILE B 306 ? 0.03792261 0.10076217 0.42248353  -0.02229641 -0.11251693 0.11421013  301 ILE B HA   
10409 H HB   . ILE B 306 ? 0.06843061 0.11321417 0.44511393  -0.03495087 -0.12668702 0.09660859  301 ILE B HB   
10410 H HG12 . ILE B 306 ? 0.07980490 0.11909912 0.47545326  -0.04679925 -0.12864658 0.10077958  301 ILE B HG12 
10411 H HG13 . ILE B 306 ? 0.07952841 0.11950780 0.47590050  -0.04685365 -0.12870426 0.10095719  301 ILE B HG13 
10412 H HG21 . ILE B 306 ? 0.10172675 0.09770428 0.43643424  -0.03233646 -0.13054067 0.08870623  301 ILE B HG21 
10413 H HG22 . ILE B 306 ? 0.10883879 0.09957688 0.43702406  -0.03247574 -0.12861681 0.08816674  301 ILE B HG22 
10414 H HG23 . ILE B 306 ? 0.10200074 0.09864595 0.43646887  -0.03301198 -0.13074130 0.08724968  301 ILE B HG23 
10415 H HD11 . ILE B 306 ? 0.09239504 0.12573269 0.50031412  -0.05280357 -0.12968582 0.09849878  301 ILE B HD11 
10416 H HD12 . ILE B 306 ? 0.09343191 0.12852666 0.50243855  -0.05485061 -0.12824403 0.09712301  301 ILE B HD12 
10417 H HD13 . ILE B 306 ? 0.09394827 0.12708697 0.49928626  -0.05264935 -0.12998971 0.10032278  301 ILE B HD13 
10418 N N    . LEU B 307 ? 0.02919551 0.09003148 0.37582040  -0.01459368 -0.09169954 0.06974286  302 LEU B N    
10419 C CA   . LEU B 307 ? 0.02421300 0.08016575 0.34936148  -0.01250598 -0.07830876 0.05276904  302 LEU B CA   
10420 C C    . LEU B 307 ? 0.02297967 0.06391383 0.35380423  -0.00920744 -0.07523555 0.03439822  302 LEU B C    
10421 O O    . LEU B 307 ? 0.02492984 0.08305649 0.36234033  -0.01348443 -0.07341586 0.04743264  302 LEU B O    
10422 C CB   . LEU B 307 ? 0.01986207 0.08965819 0.34717721  -0.00592058 -0.06778510 0.03958681  302 LEU B CB   
10423 C CG   . LEU B 307 ? 0.01334555 0.07872785 0.33633828  -0.00800998 -0.04775484 0.03712213  302 LEU B CG   
10424 C CD1  . LEU B 307 ? 0.01800869 0.08499578 0.32526743  -0.01709290 -0.05096558 0.03374019  302 LEU B CD1  
10425 C CD2  . LEU B 307 ? 0.01355019 0.08573160 0.33398172  -0.00806142 -0.04798328 0.02894133  302 LEU B CD2  
10426 H H    . LEU B 307 ? 0.02955881 0.08631247 0.37289152  -0.01616532 -0.09218317 0.07101782  302 LEU B H    
10427 H HA   . LEU B 307 ? 0.02462069 0.07904304 0.35231444  -0.01018239 -0.07945962 0.05124619  302 LEU B HA   
10428 H HB2  . LEU B 307 ? 0.01917766 0.08462312 0.34492674  -0.00761737 -0.06593422 0.04232658  302 LEU B HB2  
10429 H HB3  . LEU B 307 ? 0.01952924 0.08381291 0.34320942  -0.00682650 -0.06657536 0.04305153  302 LEU B HB3  
10430 H HG   . LEU B 307 ? 0.01477089 0.08297626 0.33525229  -0.00900243 -0.05218954 0.03542390  302 LEU B HG   
10431 H HD11 . LEU B 307 ? 0.01583907 0.08334827 0.32756123  -0.01390748 -0.05077736 0.03450292  302 LEU B HD11 
10432 H HD12 . LEU B 307 ? 0.01530585 0.08329489 0.32769036  -0.01428080 -0.05039785 0.03464211  302 LEU B HD12 
10433 H HD13 . LEU B 307 ? 0.01541930 0.08441197 0.32846782  -0.01425783 -0.05096234 0.03499742  302 LEU B HD13 
10434 H HD21 . LEU B 307 ? 0.01338020 0.08351623 0.33471024  -0.00818359 -0.04748155 0.03120226  302 LEU B HD21 
10435 H HD22 . LEU B 307 ? 0.01344340 0.08342441 0.33422729  -0.00798607 -0.04774508 0.03133060  302 LEU B HD22 
10436 H HD23 . LEU B 307 ? 0.01350313 0.08349872 0.33436984  -0.00774942 -0.04803924 0.03130167  302 LEU B HD23 
10437 N N    . VAL B 308 ? 0.03160964 0.06768844 0.34824774  -0.00153233 -0.09225672 0.02342273  303 VAL B N    
10438 C CA   . VAL B 308 ? 0.03934319 0.06864459 0.34061879  -0.00720867 -0.09069871 0.01824354  303 VAL B CA   
10439 C C    . VAL B 308 ? 0.03430061 0.06948349 0.32572603  -0.00970440 -0.07513620 0.01072475  303 VAL B C    
10440 O O    . VAL B 308 ? 0.04208399 0.07807517 0.34363747  -0.00960094 -0.09182735 0.01031096  303 VAL B O    
10441 C CB   . VAL B 308 ? 0.06597426 0.07351587 0.35610533  0.00235247  -0.09799817 0.01375490  303 VAL B CB   
10442 C CG1  . VAL B 308 ? 0.09928802 0.06343699 0.36509150  0.01850984  -0.08323940 -0.01186843 303 VAL B CG1  
10443 C CG2  . VAL B 308 ? 0.09019632 0.08210975 0.37748948  -0.01206679 -0.09081700 0.01304582  303 VAL B CG2  
10444 H H    . VAL B 308 ? 0.03052027 0.06600222 0.34416723  -0.00331700 -0.08989894 0.02712940  303 VAL B H    
10445 H HA   . VAL B 308 ? 0.03701111 0.06911551 0.34126329  -0.00489944 -0.08954077 0.01708948  303 VAL B HA   
10446 H HB   . VAL B 308 ? 0.06724095 0.07189936 0.35421520  0.00145277  -0.09562173 0.01074671  303 VAL B HB   
10447 H HG11 . VAL B 308 ? 0.09153408 0.06672308 0.36499313  0.01289767  -0.08458690 -0.00625459 303 VAL B HG11 
10448 H HG12 . VAL B 308 ? 0.09540153 0.06778226 0.36242110  0.01754362  -0.08611047 -0.00427934 303 VAL B HG12 
10449 H HG13 . VAL B 308 ? 0.09011137 0.06046007 0.36219928  0.01542538  -0.08647378 -0.00605390 303 VAL B HG13 
10450 H HG21 . VAL B 308 ? 0.08452846 0.08304948 0.37128717  -0.00988539 -0.09287273 0.01382861  303 VAL B HG21 
10451 H HG22 . VAL B 308 ? 0.08329325 0.07991747 0.37177464  -0.00810613 -0.09294171 0.01325333  303 VAL B HG22 
10452 H HG23 . VAL B 308 ? 0.08603194 0.08012485 0.37391740  -0.00875826 -0.08984494 0.01261383  303 VAL B HG23 
10453 N N    . SER B 309 ? 0.02252427 0.06655100 0.31351495  -0.01225688 -0.06541274 0.00276219  304 SER B N    
10454 C CA   . SER B 309 ? 0.01671186 0.06317831 0.31923556  -0.00641752 -0.05476396 -0.00171905 304 SER B CA   
10455 C C    . SER B 309 ? 0.02779680 0.06606056 0.30320603  -0.01096734 -0.05181544 -0.00789484 304 SER B C    
10456 O O    . SER B 309 ? 0.02690956 0.08552594 0.30804422  -0.00119867 -0.05634041 -0.00741137 304 SER B O    
10457 C CB   . SER B 309 ? 0.01231382 0.06339017 0.31697193  -0.00469741 -0.04219343 0.00682458  304 SER B CB   
10458 O OG   . SER B 309 ? 0.02895702 0.07142743 0.31294206  -0.00078211 -0.03451870 0.00404629  304 SER B OG   
10459 H H    . SER B 309 ? 0.02275982 0.06586944 0.31491739  -0.01087880 -0.06725245 0.00282520  304 SER B H    
10460 H HA   . SER B 309 ? 0.01564640 0.05802665 0.29339558  -0.00588883 -0.05001426 0.00184979  304 SER B HA   
10461 H HB2  . SER B 309 ? 0.01280199 0.06434009 0.31646422  -0.00486593 -0.04369780 0.00435937  304 SER B HB2  
10462 H HB3  . SER B 309 ? 0.01288763 0.06264122 0.31606746  -0.00578069 -0.04343264 0.00478465  304 SER B HB3  
10463 H HG   . SER B 309 ? 0.13750550 0.13750550 0.13750550  0.00000000  0.00000000  0.00000000  304 SER B HG   
10464 N N    . LEU B 310 ? 0.02526041 0.06867389 0.29525968  0.00734624  -0.05873109 -0.00878055 305 LEU B N    
10465 C CA   . LEU B 310 ? 0.01851851 0.07499921 0.31686383  0.01952772  -0.05071029 -0.02028502 305 LEU B CA   
10466 C C    . LEU B 310 ? 0.01315866 0.08419297 0.29993248  0.00574951  -0.04431403 -0.01656746 305 LEU B C    
10467 O O    . LEU B 310 ? 0.03161875 0.08416526 0.30785045  -0.01470416 -0.06264818 -0.00405650 305 LEU B O    
10468 C CB   . LEU B 310 ? 0.02207546 0.10128034 0.33655658  0.02576576  -0.05993722 -0.02472122 305 LEU B CB   
10469 C CG   . LEU B 310 ? 0.07127107 0.10735472 0.34866735  0.04480666  -0.07538226 -0.00886673 305 LEU B CG   
10470 C CD1  . LEU B 310 ? 0.08365273 0.10729857 0.35845938  0.05675751  -0.07885414 -0.01104241 305 LEU B CD1  
10471 C CD2  . LEU B 310 ? 0.09153738 0.10533142 0.36650103  0.03692985  -0.08271096 -0.00871304 305 LEU B CD2  
10472 H H    . LEU B 310 ? 0.01877105 0.06874139 0.29984367  0.00666875  -0.05660032 -0.01109036 305 LEU B H    
10473 H HA   . LEU B 310 ? 0.01786716 0.07953672 0.31289706  0.01624756  -0.05283552 -0.01744153 305 LEU B HA   
10474 H HB2  . LEU B 310 ? 0.02445064 0.09479370 0.33190787  0.02778151  -0.06138816 -0.02070194 305 LEU B HB2  
10475 H HB3  . LEU B 310 ? 0.02400042 0.09488890 0.33141586  0.02767233  -0.06021086 -0.02068482 305 LEU B HB3  
10476 H HG   . LEU B 310 ? 0.05821446 0.10446656 0.34993726  0.04251663  -0.07603251 -0.01264764 305 LEU B HG   
10477 H HD11 . LEU B 310 ? 0.07983681 0.10856012 0.35555315  0.05361359  -0.07790320 -0.01084524 305 LEU B HD11 
10478 H HD12 . LEU B 310 ? 0.08006324 0.10748987 0.35594383  0.05318078  -0.07821269 -0.01027688 305 LEU B HD12 
10479 H HD13 . LEU B 310 ? 0.07908595 0.10773420 0.35587013  0.05343734  -0.07700554 -0.00989401 305 LEU B HD13 
10480 H HD21 . LEU B 310 ? 0.09013496 0.10585251 0.36012053  0.03666741  -0.07978270 -0.00920253 305 LEU B HD21 
10481 H HD22 . LEU B 310 ? 0.08701830 0.10570426 0.36180592  0.03888391  -0.08111147 -0.00917426 305 LEU B HD22 
10482 H HD23 . LEU B 310 ? 0.08663198 0.10523167 0.36084920  0.03879423  -0.08047979 -0.00892723 305 LEU B HD23 
10483 N N    . TRP B 311 ? 0.01536057 0.08330952 0.31489459  0.00419065  -0.05264468 -0.01360942 306 TRP B N    
10484 C CA   . TRP B 311 ? 0.01032493 0.08469653 0.30993640  0.00624131  -0.03400170 -0.02217713 306 TRP B CA   
10485 C C    . TRP B 311 ? 0.01116725 0.09072885 0.29937470  0.00830572  -0.03610550 -0.02153865 306 TRP B C    
10486 O O    . TRP B 311 ? 0.01205955 0.11995148 0.32422292  0.00083763  -0.03428177 -0.04916610 306 TRP B O    
10487 C CB   . TRP B 311 ? 0.01054349 0.08517383 0.31621125  0.00513231  -0.03512009 -0.00774269 306 TRP B CB   
10488 C CG   . TRP B 311 ? 0.01126046 0.07622261 0.32049724  -0.00219685 -0.03906861 0.00000223  306 TRP B CG   
10489 C CD1  . TRP B 311 ? 0.01284750 0.07568359 0.31046307  -0.00661382 -0.04062042 -0.01519535 306 TRP B CD1  
10490 C CD2  . TRP B 311 ? 0.00859592 0.07470977 0.31927207  0.00038790  -0.02656706 0.00388187  306 TRP B CD2  
10491 N NE1  . TRP B 311 ? 0.01205377 0.08010472 0.30281162  -0.00537541 -0.03958205 -0.00222728 306 TRP B NE1  
10492 C CE2  . TRP B 311 ? 0.00952548 0.07544712 0.30185649  -0.00164130 -0.03067061 0.00806096  306 TRP B CE2  
10493 C CE3  . TRP B 311 ? 0.00749065 0.06615476 0.29701295  -0.00041101 -0.01832645 0.00068775  306 TRP B CE3  
10494 C CZ2  . TRP B 311 ? 0.00900346 0.08397019 0.29897135  -0.00071621 -0.02794802 0.00409568  306 TRP B CZ2  
10495 C CZ3  . TRP B 311 ? 0.00884026 0.07810625 0.29482934  0.00429477  -0.02428788 -0.00513389 306 TRP B CZ3  
10496 C CH2  . TRP B 311 ? 0.01064328 0.09302784 0.29832283  0.00202695  -0.02800116 -0.00386729 306 TRP B CH2  
10497 H H    . TRP B 311 ? 0.01363525 0.08254881 0.30908233  0.00453270  -0.04686766 -0.01715079 306 TRP B H    
10498 H HA   . TRP B 311 ? 0.01133224 0.08506255 0.30876458  0.00590278  -0.03823700 -0.01839181 306 TRP B HA   
10499 H HB2  . TRP B 311 ? 0.01058606 0.08392552 0.31637284  0.00358569  -0.03595001 -0.00886509 306 TRP B HB2  
10500 H HB3  . TRP B 311 ? 0.01057314 0.08457715 0.31571373  0.00346007  -0.03590644 -0.00926962 306 TRP B HB3  
10501 H HD1  . TRP B 311 ? 0.01228240 0.07414944 0.30873120  -0.00520064 -0.04004487 -0.01059286 306 TRP B HD1  
10502 H HE1  . TRP B 311 ? 0.01185327 0.07919350 0.30660459  -0.00205773 -0.04038877 -0.00349093 306 TRP B HE1  
10503 H HE3  . TRP B 311 ? 0.00783814 0.07086018 0.30064085  0.00022000  -0.02104160 0.00010153  306 TRP B HE3  
10504 H HZ2  . TRP B 311 ? 0.00908087 0.08340897 0.29921043  -0.00055743 -0.02836485 0.00319260  306 TRP B HZ2  
10505 H HZ3  . TRP B 311 ? 0.00832965 0.07836938 0.29622516  0.00262370  -0.02358246 -0.00306921 306 TRP B HZ3  
10506 H HH2  . TRP B 311 ? 0.00892133 0.08692464 0.29792771  0.00161793  -0.02733499 -0.00185015 306 TRP B HH2  
10507 N N    . GLY B 312 ? 0.00941359 0.10142201 0.30575448  0.01019012  -0.02735966 -0.03164434 307 GLY B N    
10508 C CA   . GLY B 312 ? 0.00892036 0.11434133 0.30126357  0.00816427  -0.02604840 -0.03034041 307 GLY B CA   
10509 C C    . GLY B 312 ? 0.01054250 0.11536013 0.29711798  0.01271877  -0.03184766 -0.03690790 307 GLY B C    
10510 O O    . GLY B 312 ? 0.00765544 0.12503639 0.30019030  0.00680017  -0.01763214 -0.02051020 307 GLY B O    
10511 H H    . GLY B 312 ? 0.00964414 0.09896702 0.30208507  0.00973405  -0.02872234 -0.02981535 307 GLY B H    
10512 H HA2  . GLY B 312 ? 0.00931007 0.11305451 0.30108094  0.00901686  -0.02782041 -0.03171223 307 GLY B HA2  
10513 H HA3  . GLY B 312 ? 0.00935409 0.11149966 0.30044726  0.00935873  -0.02780960 -0.03225623 307 GLY B HA3  
10514 N N    . ALA B 313 ? 0.01403906 0.13254207 0.29796001  0.01076207  -0.04076075 -0.01773239 308 ALA B N    
10515 C CA   . ALA B 313 ? 0.04667028 0.15453699 0.29908952  0.01499931  -0.02876406 -0.01156065 308 ALA B CA   
10516 C C    . ALA B 313 ? 0.04784251 0.14591648 0.28312829  0.00915009  -0.03112167 -0.02009054 308 ALA B C    
10517 O O    . ALA B 313 ? 0.05668866 0.15065688 0.29737979  0.00713349  -0.04588597 -0.03477754 308 ALA B O    
10518 C CB   . ALA B 313 ? 0.07981130 0.17564633 0.30925432  0.02597673  -0.03652209 0.00744985  308 ALA B CB   
10519 H H    . ALA B 313 ? 0.01440782 0.13111533 0.29762033  0.01310098  -0.03709964 -0.02143911 308 ALA B H    
10520 H HA   . ALA B 313 ? 0.04502801 0.15235904 0.29753345  0.01589046  -0.03187255 -0.01057637 308 ALA B HA   
10521 H HB1  . ALA B 313 ? 0.06907017 0.16963735 0.30665135  0.02304122  -0.03418690 0.00148766  308 ALA B HB1  
10522 H HB2  . ALA B 313 ? 0.07009645 0.17043789 0.30820537  0.02186204  -0.03536571 0.00346985  308 ALA B HB2  
10523 H HB3  . ALA B 313 ? 0.07146285 0.17245361 0.30743027  0.02553264  -0.03233665 0.00389695  308 ALA B HB3  
10524 N N    . ASP B 314 ? 0.06670254 0.18622312 0.28748778  -0.01265463 -0.01666389 -0.01579826 309 ASP B N    
10525 C CA   . ASP B 314 ? 0.04965151 0.20451653 0.29605860  0.01114427  -0.01122728 -0.01647466 309 ASP B CA   
10526 C C    . ASP B 314 ? 0.03580700 0.21465206 0.28767648  0.02136242  -0.02327020 -0.03764006 309 ASP B C    
10527 O O    . ASP B 314 ? 0.09410304 0.29135808 0.28168127  0.02244912  -0.03241096 -0.03568967 309 ASP B O    
10528 C CB   . ASP B 314 ? 0.11276773 0.25759327 0.30261576  0.01920123  -0.03618795 -0.02003906 309 ASP B CB   
10529 C CG   . ASP B 314 ? 0.20308495 0.31766400 0.40294674  0.00349736  -0.02610685 -0.00179683 309 ASP B CG   
10530 O OD1  . ASP B 314 ? 0.30325505 0.38815874 0.47324547  -0.02936314 0.01076709  0.00894393  309 ASP B OD1  
10531 O OD2  . ASP B 314 ? 0.25915483 0.43026859 0.52598459  0.06082293  -0.01852651 -0.00306248 309 ASP B OD2  
10532 H H    . ASP B 314 ? 0.05795193 0.17921138 0.28828469  -0.00111568 -0.01920796 -0.01630867 309 ASP B H    
10533 H HA   . ASP B 314 ? 0.05613718 0.20787093 0.29336619  0.00654909  -0.01802479 -0.02061974 309 ASP B HA   
10534 H HB2  . ASP B 314 ? 0.11090897 0.25124457 0.31359386  0.01870335  -0.02804355 -0.01644283 309 ASP B HB2  
10535 H HB3  . ASP B 314 ? 0.10668260 0.25003454 0.31345457  0.01511732  -0.02768214 -0.01623033 309 ASP B HB3  
10536 N N    . SER B 315 ? 0.02421023 0.20087832 0.28789210  -0.00018712 -0.02420005 -0.04056830 310 SER B N    
10537 C CA   . SER B 315 ? 0.03367745 0.20656481 0.30059034  0.00768075  -0.04902757 -0.05065817 310 SER B CA   
10538 C C    . SER B 315 ? 0.01499822 0.20732120 0.31124565  0.01678131  -0.02646060 -0.04664825 310 SER B C    
10539 O O    . SER B 315 ? 0.03243915 0.22525671 0.33308449  0.03656102  -0.03546372 -0.05460786 310 SER B O    
10540 C CB   . SER B 315 ? 0.01766824 0.16898474 0.32010055  0.00665306  -0.03779164 -0.04003157 310 SER B CB   
10541 O OG   . SER B 315 ? 0.01767199 0.16704711 0.31482178  0.02027040  -0.02913251 -0.03751622 310 SER B OG   
10542 H H    . SER B 315 ? 0.02976214 0.20428754 0.28975868  0.00648002  -0.02899674 -0.04238269 310 SER B H    
10543 H HA   . SER B 315 ? 0.02656755 0.19881071 0.30199865  0.00801603  -0.03737587 -0.04661081 310 SER B HA   
10544 H HB2  . SER B 315 ? 0.02118758 0.17341368 0.31455255  0.01134062  -0.03795944 -0.04136295 310 SER B HB2  
10545 H HB3  . SER B 315 ? 0.01944737 0.17603073 0.31419140  0.01065336  -0.03808644 -0.04151296 310 SER B HB3  
10546 H HG   . SER B 315 ? 0.16612872 0.16612872 0.16612872  0.00000000  0.00000000  0.00000000  310 SER B HG   
10547 N N    . GLU B 316 ? 0.02684231 0.22706403 0.34785941  0.01229175  -0.03351802 -0.06082640 311 GLU B N    
10548 C CA   . GLU B 316 ? 0.03042257 0.29158470 0.36937293  0.00566215  -0.04508239 -0.07455225 311 GLU B CA   
10549 C C    . GLU B 316 ? 0.03109608 0.31945211 0.34111246  0.03389022  -0.03283878 -0.07347132 311 GLU B C    
10550 O O    . GLU B 316 ? 0.02794733 0.32244128 0.35650703  0.02853594  -0.06547981 -0.06919178 311 GLU B O    
10551 C CB   . GLU B 316 ? 0.08973724 0.33095941 0.44864443  -0.02716330 -0.04802734 -0.06393502 311 GLU B CB   
10552 C CG   . GLU B 316 ? 0.20236374 0.38902360 0.51695400  -0.01863032 -0.03401910 -0.03276226 311 GLU B CG   
10553 C CD   . GLU B 316 ? 0.22053975 0.42160851 0.64520776  -0.01419629 -0.03618808 -0.00722126 311 GLU B CD   
10554 O OE1  . GLU B 316 ? 0.45963648 0.50194919 0.78967291  -0.09333243 -0.02997438 0.04991098  311 GLU B OE1  
10555 O OE2  . GLU B 316 ? 0.16519257 0.41613695 0.58370608  -0.04166557 0.07473707  0.05855348  311 GLU B OE2  
10556 H H    . GLU B 316 ? 0.02814832 0.23557588 0.34354481  0.01311905  -0.03212142 -0.05797914 311 GLU B H    
10557 H HA   . GLU B 316 ? 0.04080484 0.28748491 0.37031499  0.00868027  -0.03874835 -0.06859317 311 GLU B HA   
10558 H HB2  . GLU B 316 ? 0.09162834 0.32843387 0.43413466  -0.01546129 -0.04288416 -0.06000523 311 GLU B HB2  
10559 H HB3  . GLU B 316 ? 0.09061181 0.33143675 0.43548241  -0.01729956 -0.04445302 -0.05827816 311 GLU B HB3  
10560 H HG2  . GLU B 316 ? 0.16956274 0.38171607 0.51469427  -0.01743873 -0.03851851 -0.03355356 311 GLU B HG2  
10561 H HG3  . GLU B 316 ? 0.18292655 0.37851569 0.51636672  -0.01411999 -0.04308362 -0.03781389 311 GLU B HG3  
10562 N N    . HIS B 317 ? 0.01727240 0.28643128 0.33626607  0.03918702  -0.03595918 -0.06684261 312 HIS B N    
10563 C CA   . HIS B 317 ? 0.03959115 0.31538281 0.36505362  0.05184004  -0.02945155 -0.07455711 312 HIS B CA   
10564 C C    . HIS B 317 ? 0.03533766 0.28280208 0.36969715  0.06676996  -0.04612461 -0.08642139 312 HIS B C    
10565 O O    . HIS B 317 ? 0.07131483 0.27694687 0.43126899  0.07732180  -0.01219089 -0.08091412 312 HIS B O    
10566 C CB   . HIS B 317 ? 0.06928305 0.33652636 0.34972873  0.04790117  -0.04947120 -0.07567969 312 HIS B CB   
10567 C CG   . HIS B 317 ? 0.06900518 0.37438187 0.35948816  0.05302254  -0.03916132 -0.05291092 312 HIS B CG   
10568 N ND1  . HIS B 317 ? 0.08753996 0.42530367 0.39308977  0.01435342  -0.03797092 -0.01311143 312 HIS B ND1  
10569 C CD2  . HIS B 317 ? 0.09840827 0.42733678 0.38339859  0.04171011  -0.06759651 -0.01436093 312 HIS B CD2  
10570 C CE1  . HIS B 317 ? 0.13866153 0.44209448 0.42279214  0.00020358  -0.04963181 0.00041265  312 HIS B CE1  
10571 N NE2  . HIS B 317 ? 0.13731979 0.43581197 0.40531433  0.01906592  -0.05899078 0.00733197  312 HIS B NE2  
10572 H H    . HIS B 317 ? 0.01904019 0.29876748 0.33928105  0.04360593  -0.03725692 -0.06687438 312 HIS B H    
10573 H HA   . HIS B 317 ? 0.03937020 0.30800065 0.36007571  0.05609859  -0.03224390 -0.07276455 312 HIS B HA   
10574 H HB2  . HIS B 317 ? 0.05905261 0.34122494 0.35609424  0.04982405  -0.04228981 -0.07035731 312 HIS B HB2  
10575 H HB3  . HIS B 317 ? 0.06114325 0.34230623 0.35597834  0.04852166  -0.04264296 -0.06950441 312 HIS B HB3  
10576 H HD1  . HIS B 317 ? 0.29860616 0.29860616 0.29860616  0.00000000  0.00000000  0.00000000  312 HIS B HD1  
10577 H HD2  . HIS B 317 ? 0.09552051 0.41544047 0.38094145  0.04012620  -0.05956299 -0.01868385 312 HIS B HD2  
10578 H HE1  . HIS B 317 ? 0.12546186 0.43657404 0.41070879  0.00977331  -0.04830566 -0.00142414 312 HIS B HE1  
10579 H HE2  . HIS B 317 ? 0.32863525 0.32863525 0.32863525  0.00000000  0.00000000  0.00000000  312 HIS B HE2  
10580 N N    . VAL B 318 ? 0.02796726 0.24797881 0.36625919  0.05309395  -0.04288351 -0.06891537 313 VAL B N    
10581 C CA   . VAL B 318 ? 0.04718663 0.24227379 0.35984558  0.06578872  -0.04925610 -0.06229444 313 VAL B CA   
10582 C C    . VAL B 318 ? 0.04849082 0.20495081 0.34168205  0.05058403  -0.05399705 -0.06992109 313 VAL B C    
10583 O O    . VAL B 318 ? 0.06977180 0.19234411 0.33698812  0.04783221  -0.05558265 -0.05676517 313 VAL B O    
10584 C CB   . VAL B 318 ? 0.04848351 0.24204791 0.36542949  0.06327903  -0.04632896 -0.05662015 313 VAL B CB   
10585 C CG1  . VAL B 318 ? 0.03679450 0.23544502 0.37170270  0.07243746  -0.05370909 -0.03533001 313 VAL B CG1  
10586 C CG2  . VAL B 318 ? 0.07260091 0.23227282 0.36745861  0.04072178  -0.05258774 -0.05859976 313 VAL B CG2  
10587 H H    . VAL B 318 ? 0.03272276 0.25276777 0.36505160  0.06014486  -0.04461934 -0.07131389 313 VAL B H    
10588 H HA   . VAL B 318 ? 0.04022937 0.23720671 0.35964221  0.06111267  -0.04911727 -0.06302946 313 VAL B HA   
10589 H HB   . VAL B 318 ? 0.04628298 0.23814479 0.36549112  0.06326650  -0.04941440 -0.05413571 313 VAL B HB   
10590 H HG11 . VAL B 318 ? 0.03648664 0.23752385 0.36956745  0.07031029  -0.05181601 -0.04127362 313 VAL B HG11 
10591 H HG12 . VAL B 318 ? 0.03651264 0.23699425 0.36913943  0.07040428  -0.05173454 -0.04158466 313 VAL B HG12 
10592 H HG13 . VAL B 318 ? 0.03399288 0.23744780 0.36949816  0.06930346  -0.05135229 -0.04168174 313 VAL B HG13 
10593 H HG21 . VAL B 318 ? 0.07230904 0.23493215 0.36686346  0.04809300  -0.05116228 -0.05729537 313 VAL B HG21 
10594 H HG22 . VAL B 318 ? 0.06668876 0.23427404 0.36653188  0.04771891  -0.05016520 -0.05706614 313 VAL B HG22 
10595 H HG23 . VAL B 318 ? 0.06739733 0.23547505 0.36697030  0.04783612  -0.05047265 -0.05719916 313 VAL B HG23 
10596 N N    . THR B 319 ? 0.06065068 0.21445033 0.35837957  0.05746855  -0.06996917 -0.08505722 314 THR B N    
10597 C CA   . THR B 319 ? 0.08600061 0.20755541 0.35557798  0.06387097  -0.09142984 -0.08832248 314 THR B CA   
10598 C C    . THR B 319 ? 0.06631149 0.20574993 0.37226966  0.07358661  -0.08912386 -0.07290073 314 THR B C    
10599 O O    . THR B 319 ? 0.07327466 0.18982829 0.37871340  0.07416345  -0.06342492 -0.07231981 314 THR B O    
10600 C CB   . THR B 319 ? 0.12420925 0.23587583 0.36901537  0.08781184  -0.07881229 -0.09111683 314 THR B CB   
10601 O OG1  . THR B 319 ? 0.12943977 0.24649575 0.39092091  0.08595581  -0.08092569 -0.09308968 314 THR B OG1  
10602 C CG2  . THR B 319 ? 0.12223265 0.27077249 0.36346167  0.07106027  -0.09396818 -0.08667406 314 THR B CG2  
10603 H H    . THR B 319 ? 0.06422260 0.21157193 0.35375953  0.05778016  -0.07033716 -0.08168776 314 THR B H    
10604 H HA   . THR B 319 ? 0.08106486 0.20964304 0.36113396  0.06571518  -0.08442139 -0.08573398 314 THR B HA   
10605 H HB   . THR B 319 ? 0.11794077 0.23722714 0.37166354  0.07941756  -0.08168850 -0.09043160 314 THR B HB   
10606 H HG1  . THR B 319 ? 0.25467077 0.25467077 0.25467077  0.00000000  0.00000000  0.00000000  314 THR B HG1  
10607 H HG21 . THR B 319 ? 0.13251534 0.26905349 0.36784247  0.07554258  -0.09368879 -0.09331167 314 THR B HG21 
10608 H HG22 . THR B 319 ? 0.12388671 0.26236653 0.36313272  0.07608639  -0.09246293 -0.09026044 314 THR B HG22 
10609 H HG23 . THR B 319 ? 0.13073358 0.26564553 0.36859956  0.07738079  -0.09368546 -0.09411053 314 THR B HG23 
10610 N N    . PRO B 320 ? 0.08720783 0.21698150 0.38187298  0.07521067  -0.07678711 -0.08220954 315 PRO B N    
10611 C CA   . PRO B 320 ? 0.07345200 0.26726192 0.40280655  0.07601925  -0.06992833 -0.08045308 315 PRO B CA   
10612 C C    . PRO B 320 ? 0.09330510 0.25770935 0.42076874  0.08330316  -0.07706117 -0.07961912 315 PRO B C    
10613 O O    . PRO B 320 ? 0.11394031 0.23367447 0.39530274  0.06467213  -0.07458312 -0.09140853 315 PRO B O    
10614 C CB   . PRO B 320 ? 0.07442350 0.29635009 0.41067532  0.06347951  -0.06760058 -0.07786802 315 PRO B CB   
10615 C CG   . PRO B 320 ? 0.05983764 0.29351544 0.40783840  0.04007450  -0.06573099 -0.09753847 315 PRO B CG   
10616 C CD   . PRO B 320 ? 0.08552809 0.27495369 0.41004139  0.06046538  -0.07369514 -0.09374678 315 PRO B CD   
10617 H HA   . PRO B 320 ? 0.07811113 0.25830084 0.40217367  0.07671372  -0.07203474 -0.08026738 315 PRO B HA   
10618 H HB2  . PRO B 320 ? 0.07201109 0.28993651 0.40831000  0.06042996  -0.06771263 -0.08315074 315 PRO B HB2  
10619 H HB3  . PRO B 320 ? 0.07166668 0.28927401 0.40935317  0.06078683  -0.06856880 -0.08253574 315 PRO B HB3  
10620 H HG2  . PRO B 320 ? 0.06391641 0.29063010 0.40719306  0.04915631  -0.07079743 -0.09245323 315 PRO B HG2  
10621 H HG3  . PRO B 320 ? 0.06916950 0.29394111 0.40845394  0.04760847  -0.06881212 -0.09179217 315 PRO B HG3  
10622 H HD2  . PRO B 320 ? 0.08451707 0.26706469 0.40280330  0.05761463  -0.07352271 -0.09151179 315 PRO B HD2  
10623 H HD3  . PRO B 320 ? 0.08290388 0.26690736 0.40325382  0.05973306  -0.07281061 -0.09355581 315 PRO B HD3  
10624 N N    . THR B 321 ? 0.11329347 0.23454711 0.46183351  0.11639135  -0.08739818 -0.07387071 316 THR B N    
10625 C CA   . THR B 321 ? 0.14041814 0.25731447 0.46499470  0.11663744  -0.10118693 -0.07722277 316 THR B CA   
10626 C C    . THR B 321 ? 0.14654234 0.23701063 0.45031074  0.10529944  -0.09351649 -0.07397331 316 THR B C    
10627 O O    . THR B 321 ? 0.13177201 0.20291209 0.47297725  0.10242882  -0.06392411 -0.07375505 316 THR B O    
10628 C CB   . THR B 321 ? 0.12728818 0.29895237 0.50036275  0.12272542  -0.09512518 -0.07444470 316 THR B CB   
10629 O OG1  . THR B 321 ? 0.15997061 0.32778612 0.51899636  0.12811816  -0.10759193 -0.07597513 316 THR B OG1  
10630 C CG2  . THR B 321 ? 0.17205043 0.29647407 0.51852202  0.13032188  -0.07377023 -0.07316246 316 THR B CG2  
10631 H H    . THR B 321 ? 0.11480043 0.24580535 0.45119202  0.10930738  -0.08787914 -0.07606995 316 THR B H    
10632 H HA   . THR B 321 ? 0.13336116 0.25480330 0.46667740  0.11533180  -0.09536542 -0.07568704 316 THR B HA   
10633 H HB   . THR B 321 ? 0.14348862 0.29487896 0.49906066  0.12404516  -0.09465317 -0.07504655 316 THR B HB   
10634 H HG1  . THR B 321 ? 0.33663961 0.33663961 0.33663961  0.00000000  0.00000000  0.00000000  316 THR B HG1  
10635 H HG21 . THR B 321 ? 0.16113293 0.30071414 0.51394606  0.12539417  -0.08177239 -0.07201768 316 THR B HG21 
10636 H HG22 . THR B 321 ? 0.15934595 0.29805341 0.51386958  0.12781496  -0.08001463 -0.07327560 316 THR B HG22 
10637 H HG23 . THR B 321 ? 0.16196090 0.29775292 0.51760656  0.12815352  -0.07626893 -0.07239300 316 THR B HG23 
10638 N N    . ALA B 322 ? 0.12210547 0.21169132 0.42640194  0.10128587  -0.08162843 -0.07213140 317 ALA B N    
10639 C CA   . ALA B 322 ? 0.14181861 0.18423948 0.41816056  0.09583722  -0.09548225 -0.08411963 317 ALA B CA   
10640 C C    . ALA B 322 ? 0.13259813 0.15548131 0.38331541  0.08352230  -0.12275295 -0.07517481 317 ALA B C    
10641 O O    . ALA B 322 ? 0.12529409 0.15038049 0.37890765  0.07106481  -0.09444404 -0.07804345 317 ALA B O    
10642 C CB   . ALA B 322 ? 0.16081998 0.19405212 0.43745774  0.08779369  -0.06794487 -0.08840532 317 ALA B CB   
10643 H H    . ALA B 322 ? 0.13134889 0.20956951 0.42967629  0.09930141  -0.08549342 -0.07400811 317 ALA B H    
10644 H HA   . ALA B 322 ? 0.14041230 0.18365042 0.41574669  0.09306899  -0.09307356 -0.08107330 317 ALA B HA   
10645 H HB1  . ALA B 322 ? 0.16100846 0.19115147 0.43345624  0.09112014  -0.07172127 -0.08630202 317 ALA B HB1  
10646 H HB2  . ALA B 322 ? 0.15599257 0.19108236 0.43140364  0.09067246  -0.07514802 -0.08686099 317 ALA B HB2  
10647 H HB3  . ALA B 322 ? 0.15611227 0.19238849 0.43154678  0.09082860  -0.07521053 -0.08650027 317 ALA B HB3  
10648 N N    . ILE B 323 ? 0.08656102 0.15126312 0.38727358  0.06085845  -0.10625851 -0.05751141 318 ILE B N    
10649 C CA   . ILE B 323 ? 0.04873300 0.18060377 0.38003090  0.06175155  -0.10371830 -0.05564351 318 ILE B CA   
10650 C C    . ILE B 323 ? 0.10164783 0.13785319 0.39221466  0.06280199  -0.11353087 -0.05082211 318 ILE B C    
10651 O O    . ILE B 323 ? 0.11024045 0.14976893 0.38225397  0.05808497  -0.10035960 -0.05477737 318 ILE B O    
10652 C CB   . ILE B 323 ? 0.06776158 0.15394703 0.36148685  0.06391369  -0.08794771 -0.06092092 318 ILE B CB   
10653 C CG1  . ILE B 323 ? 0.05883819 0.17878312 0.34834281  0.05782820  -0.08571523 -0.06858522 318 ILE B CG1  
10654 C CG2  . ILE B 323 ? 0.11696275 0.17653492 0.37174711  0.05997418  -0.08199494 -0.07153137 318 ILE B CG2  
10655 C CD1  . ILE B 323 ? 0.07155383 0.17583998 0.36556065  0.04774381  -0.09336142 -0.06276026 318 ILE B CD1  
10656 H H    . ILE B 323 ? 0.08318525 0.15799293 0.38394991  0.06414751  -0.10870524 -0.06136570 318 ILE B H    
10657 H HA   . ILE B 323 ? 0.05913384 0.16216733 0.37462205  0.06378140  -0.10968511 -0.05543468 318 ILE B HA   
10658 H HB   . ILE B 323 ? 0.06904023 0.16712306 0.36344370  0.06194094  -0.09002456 -0.06308533 318 ILE B HB   
10659 H HG12 . ILE B 323 ? 0.06066902 0.17220351 0.35424051  0.05752688  -0.08824739 -0.06561555 318 ILE B HG12 
10660 H HG13 . ILE B 323 ? 0.06228440 0.17177150 0.35297737  0.05782262  -0.08673494 -0.06642435 318 ILE B HG13 
10661 H HG21 . ILE B 323 ? 0.11036559 0.17031917 0.37029782  0.06341179  -0.07989639 -0.06711709 318 ILE B HG21 
10662 H HG22 . ILE B 323 ? 0.10283193 0.17053452 0.37062621  0.06150786  -0.08267632 -0.06893873 318 ILE B HG22 
10663 H HG23 . ILE B 323 ? 0.10228641 0.17281410 0.36893225  0.06165311  -0.08294271 -0.06719618 318 ILE B HG23 
10664 H HD11 . ILE B 323 ? 0.07022274 0.17739058 0.36194751  0.04971774  -0.09246650 -0.06338764 318 ILE B HD11 
10665 H HD12 . ILE B 323 ? 0.07048731 0.17679322 0.36077058  0.05032241  -0.09050753 -0.06450549 318 ILE B HD12 
10666 H HD13 . ILE B 323 ? 0.06878109 0.17683768 0.36067420  0.05061424  -0.09121617 -0.06449107 318 ILE B HD13 
10667 N N    . VAL B 324 ? 0.08862744 0.18314201 0.37658414  0.07974438  -0.09203720 -0.05407423 319 VAL B N    
10668 C CA   . VAL B 324 ? 0.09119119 0.17012173 0.40633577  0.04853334  -0.11681431 -0.03704610 319 VAL B CA   
10669 C C    . VAL B 324 ? 0.12290881 0.16192427 0.41419628  0.08286089  -0.13366467 -0.04067114 319 VAL B C    
10670 O O    . VAL B 324 ? 0.15647836 0.14123738 0.49055251  0.08264655  -0.15957737 -0.00992901 319 VAL B O    
10671 C CB   . VAL B 324 ? 0.10986950 0.20185068 0.42143729  0.04955718  -0.13104120 -0.03357022 319 VAL B CB   
10672 C CG1  . VAL B 324 ? 0.14118797 0.21910256 0.44585231  0.07292449  -0.15497941 -0.01053932 319 VAL B CG1  
10673 C CG2  . VAL B 324 ? 0.14042270 0.21957974 0.39006719  0.04987535  -0.12585118 -0.04072376 319 VAL B CG2  
10674 H H    . VAL B 324 ? 0.09367283 0.16952085 0.38754019  0.06847862  -0.10332545 -0.04930096 319 VAL B H    
10675 H HA   . VAL B 324 ? 0.10097549 0.17638327 0.40517074  0.06094167  -0.11779748 -0.04000066 319 VAL B HA   
10676 H HB   . VAL B 324 ? 0.11642887 0.20061453 0.41577914  0.05352347  -0.13103423 -0.03179292 319 VAL B HB   
10677 H HG11 . VAL B 324 ? 0.13644190 0.21294075 0.43984371  0.06541254  -0.15002614 -0.01712468 319 VAL B HG11 
10678 H HG12 . VAL B 324 ? 0.13251634 0.21756136 0.43994138  0.06513073  -0.14799590 -0.01447362 319 VAL B HG12 
10679 H HG13 . VAL B 324 ? 0.13370596 0.21395239 0.43837854  0.06536720  -0.14659858 -0.01720230 319 VAL B HG13 
10680 H HG21 . VAL B 324 ? 0.13697322 0.21402159 0.40031090  0.04918445  -0.12444384 -0.03907270 319 VAL B HG21 
10681 H HG22 . VAL B 324 ? 0.13200969 0.21415661 0.39937291  0.05007103  -0.12589909 -0.03964433 319 VAL B HG22 
10682 H HG23 . VAL B 324 ? 0.13215148 0.21398742 0.39885369  0.04983025  -0.12604493 -0.03898733 319 VAL B HG23 
10683 N N    . ASN B 325 ? 0.13366626 0.14228931 0.42651919  0.07095283  -0.11601646 -0.05027898 320 ASN B N    
10684 C CA   . ASN B 325 ? 0.15869671 0.15417451 0.44671723  0.09445354  -0.14984290 -0.06295447 320 ASN B CA   
10685 C C    . ASN B 325 ? 0.14967412 0.14525871 0.46628314  0.09713415  -0.13462490 -0.07720545 320 ASN B C    
10686 O O    . ASN B 325 ? 0.17980164 0.14167863 0.54630005  0.07530883  -0.18732539 -0.04901766 320 ASN B O    
10687 C CB   . ASN B 325 ? 0.16724157 0.16775289 0.50152200  0.08184385  -0.11741625 -0.09362994 320 ASN B CB   
10688 C CG   . ASN B 325 ? 0.20146981 0.22477095 0.52993679  0.11912845  -0.11350386 -0.07167253 320 ASN B CG   
10689 O OD1  . ASN B 325 ? 0.20772865 0.26210144 0.56162560  0.11801442  -0.15270601 -0.01253600 320 ASN B OD1  
10690 N ND2  . ASN B 325 ? 0.25657806 0.29469594 0.56042874  0.15037990  -0.10993427 -0.08092114 320 ASN B ND2  
10691 H H    . ASN B 325 ? 0.13290037 0.14887740 0.42670992  0.07608737  -0.12426066 -0.04928131 320 ASN B H    
10692 H HA   . ASN B 325 ? 0.15374139 0.15107013 0.45383394  0.08806060  -0.13468210 -0.06547934 320 ASN B HA   
10693 H HB2  . ASN B 325 ? 0.17110187 0.17485777 0.49196637  0.09239468  -0.12511978 -0.08329119 320 ASN B HB2  
10694 H HB3  . ASN B 325 ? 0.16885355 0.16854127 0.48868877  0.08920470  -0.12701283 -0.08554672 320 ASN B HB3  
10695 H HD21 . ASN B 325 ? 0.23765543 0.26694772 0.55333483  0.13764931  -0.10937842 -0.07933567 320 ASN B HD21 
10696 H HD22 . ASN B 325 ? 0.24759114 0.26929614 0.55109924  0.13565683  -0.10741647 -0.07874997 320 ASN B HD22 
10697 N N    . PHE B 326 ? 0.17345224 0.12866461 0.45550135  0.06904099  -0.15939265 -0.07427382 321 PHE B N    
10698 C CA   . PHE B 326 ? 0.16469066 0.13877837 0.44537362  0.07530504  -0.14254647 -0.07215354 321 PHE B CA   
10699 C C    . PHE B 326 ? 0.12593666 0.09476334 0.44786689  0.06314956  -0.13694747 -0.04606120 321 PHE B C    
10700 O O    . PHE B 326 ? 0.15428880 0.11691092 0.48201057  0.05416431  -0.14239913 -0.05195430 321 PHE B O    
10701 C CB   . PHE B 326 ? 0.15705663 0.11756065 0.46838135  0.06986763  -0.14204961 -0.06511048 321 PHE B CB   
10702 C CG   . PHE B 326 ? 0.17784576 0.11302769 0.45919064  0.08055528  -0.15688112 -0.05442605 321 PHE B CG   
10703 C CD1  . PHE B 326 ? 0.19553508 0.11117523 0.46642968  0.08342808  -0.15468594 -0.06422883 321 PHE B CD1  
10704 C CD2  . PHE B 326 ? 0.17545283 0.11146721 0.44828320  0.07420668  -0.15443423 -0.05439232 321 PHE B CD2  
10705 C CE1  . PHE B 326 ? 0.17845178 0.13153787 0.47543833  0.06245931  -0.15264608 -0.08099201 321 PHE B CE1  
10706 C CE2  . PHE B 326 ? 0.17299326 0.13057052 0.44459322  0.08372366  -0.15289597 -0.06257942 321 PHE B CE2  
10707 C CZ   . PHE B 326 ? 0.16625082 0.11898793 0.44817883  0.08190737  -0.16009465 -0.05176174 321 PHE B CZ   
10708 H H    . PHE B 326 ? 0.16444364 0.13233116 0.45529002  0.07494030  -0.14895900 -0.07362967 321 PHE B H    
10709 H HA   . PHE B 326 ? 0.15838304 0.12541611 0.45320725  0.07112305  -0.14431262 -0.06574108 321 PHE B HA   
10710 H HB2  . PHE B 326 ? 0.16109055 0.12149075 0.46005160  0.07346896  -0.14497620 -0.06389772 321 PHE B HB2  
10711 H HB3  . PHE B 326 ? 0.16274151 0.12140622 0.46012121  0.07343796  -0.14516176 -0.06368610 321 PHE B HB3  
10712 H HD1  . PHE B 326 ? 0.18589038 0.11471281 0.46591067  0.07921819  -0.15391256 -0.06627717 321 PHE B HD1  
10713 H HD2  . PHE B 326 ? 0.17527246 0.11595566 0.44921127  0.07764082  -0.15464130 -0.05705583 321 PHE B HD2  
10714 H HE1  . PHE B 326 ? 0.17564532 0.12253333 0.46448168  0.07035071  -0.15360177 -0.07069105 321 PHE B HE1  
10715 H HE2  . PHE B 326 ? 0.17196926 0.12244648 0.44643834  0.08133230  -0.15471134 -0.05840361 321 PHE B HE2  
10716 H HZ   . PHE B 326 ? 0.16021523 0.12310033 0.44710055  0.07754502  -0.15683100 -0.05893429 321 PHE B HZ   
10717 N N    . ILE B 327 ? 0.13943468 0.11745294 0.46213681  0.07064506  -0.12819023 -0.03550531 322 ILE B N    
10718 C CA   . ILE B 327 ? 0.07633324 0.10063998 0.45411640  0.04238898  -0.12165970 -0.02012353 322 ILE B CA   
10719 C C    . ILE B 327 ? 0.11686937 0.12015586 0.49470797  0.03494306  -0.13647862 -0.01520193 322 ILE B C    
10720 O O    . ILE B 327 ? 0.13292509 0.10239299 0.47612092  0.03921748  -0.13677120 0.01940749  322 ILE B O    
10721 C CB   . ILE B 327 ? 0.08339325 0.12920058 0.44179145  0.04208981  -0.11372818 -0.03111324 322 ILE B CB   
10722 C CG1  . ILE B 327 ? 0.06748211 0.12289328 0.43394908  0.03266152  -0.09570408 -0.03500134 322 ILE B CG1  
10723 C CG2  . ILE B 327 ? 0.09001515 0.14174570 0.43753192  0.03974114  -0.11822232 -0.01274064 322 ILE B CG2  
10724 C CD1  . ILE B 327 ? 0.08148175 0.13231170 0.43897304  0.02794902  -0.08243182 -0.04925324 322 ILE B CD1  
10725 H H    . ILE B 327 ? 0.13149871 0.11292998 0.45569646  0.06888380  -0.12879357 -0.03505311 322 ILE B H    
10726 H HA   . ILE B 327 ? 0.08348442 0.11000337 0.45945007  0.05156714  -0.12706675 -0.02303123 322 ILE B HA   
10727 H HB   . ILE B 327 ? 0.08253746 0.12457607 0.44175389  0.03967122  -0.11236942 -0.02663691 322 ILE B HB   
10728 H HG12 . ILE B 327 ? 0.06923739 0.12585023 0.43634459  0.03518291  -0.09630664 -0.03749309 322 ILE B HG12 
10729 H HG13 . ILE B 327 ? 0.07397623 0.12614113 0.43562990  0.03441411  -0.09669841 -0.03740850 322 ILE B HG13 
10730 H HG21 . ILE B 327 ? 0.09001089 0.13811018 0.43892089  0.04048360  -0.11650851 -0.01793440 322 ILE B HG21 
10731 H HG22 . ILE B 327 ? 0.08884739 0.13789910 0.43910995  0.04057469  -0.11661911 -0.01790264 322 ILE B HG22 
10732 H HG23 . ILE B 327 ? 0.08896068 0.13937534 0.43998948  0.04109245  -0.11562996 -0.01696220 322 ILE B HG23 
10733 H HD11 . ILE B 327 ? 0.07838781 0.13010539 0.43679157  0.02905349  -0.08648556 -0.04502543 322 ILE B HD11 
10734 H HD12 . ILE B 327 ? 0.08211639 0.13064274 0.43729913  0.02727443  -0.08593576 -0.04540944 322 ILE B HD12 
10735 H HD13 . ILE B 327 ? 0.07838468 0.13190338 0.43769822  0.02900195  -0.08646697 -0.04625335 322 ILE B HD13 
10736 N N    . LYS B 328 ? 0.14359915 0.11784742 0.53240085  0.06761035  -0.14316960 -0.01033191 323 LYS B N    
10737 C CA   . LYS B 328 ? 0.16925526 0.12804800 0.57318693  0.07258733  -0.15471709 -0.00673742 323 LYS B CA   
10738 C C    . LYS B 328 ? 0.21680304 0.10507868 0.58900422  0.04630163  -0.17417406 -0.01808211 323 LYS B C    
10739 O O    . LYS B 328 ? 0.24160220 0.11908191 0.64490306  0.02722099  -0.22129682 0.02058217  323 LYS B O    
10740 C CB   . LYS B 328 ? 0.19538906 0.12919459 0.58762360  0.09680862  -0.16497099 -0.03784312 323 LYS B CB   
10741 C CG   . LYS B 328 ? 0.21089534 0.16611049 0.59502983  0.09182081  -0.20362937 -0.01325390 323 LYS B CG   
10742 C CD   . LYS B 328 ? 0.23857355 0.20516168 0.65102130  0.09266984  -0.18935138 -0.02150344 323 LYS B CD   
10743 C CE   . LYS B 328 ? 0.32853845 0.28384888 0.67635322  0.12558800  -0.22921072 0.00623687  323 LYS B CE   
10744 N NZ   . LYS B 328 ? 0.35169080 0.36630180 0.73153311  0.15106633  -0.21409273 0.02808121  323 LYS B NZ   
10745 H H    . LYS B 328 ? 0.14308415 0.12055730 0.52888042  0.06132841  -0.14460438 -0.01168659 323 LYS B H    
10746 H HA   . LYS B 328 ? 0.17641315 0.12201095 0.56864482  0.07075113  -0.15726498 -0.01450596 323 LYS B HA   
10747 H HB2  . LYS B 328 ? 0.19337285 0.13612214 0.58635646  0.08992182  -0.17050610 -0.02506540 323 LYS B HB2  
10748 H HB3  . LYS B 328 ? 0.19468299 0.13359904 0.58640325  0.08950596  -0.17082325 -0.02479093 323 LYS B HB3  
10749 H HG2  . LYS B 328 ? 0.21449322 0.16533020 0.60386282  0.09312686  -0.19056217 -0.02102817 323 LYS B HG2  
10750 H HG3  . LYS B 328 ? 0.21332873 0.16451743 0.60312498  0.09290323  -0.19016635 -0.02072323 323 LYS B HG3  
10751 H HD2  . LYS B 328 ? 0.24722317 0.20763551 0.63958240  0.09831195  -0.20081955 -0.01407384 323 LYS B HD2  
10752 H HD3  . LYS B 328 ? 0.24761456 0.20633322 0.63974005  0.09812352  -0.20075314 -0.01362310 323 LYS B HD3  
10753 H HE2  . LYS B 328 ? 0.30725196 0.27672631 0.68163800  0.12176983  -0.21651626 0.00315896  323 LYS B HE2  
10754 H HE3  . LYS B 328 ? 0.30564985 0.28181201 0.67701101  0.12272747  -0.21544695 0.00208522  323 LYS B HE3  
10755 H HZ1  . LYS B 328 ? 0.34451506 0.35251510 0.71313530  0.14596301  -0.21762782 0.01748998  323 LYS B HZ1  
10756 H HZ2  . LYS B 328 ? 0.34528720 0.33987975 0.71603143  0.14350867  -0.21851383 0.01989929  323 LYS B HZ2  
10757 H HZ3  . LYS B 328 ? 0.35080639 0.34195843 0.71998334  0.14642610  -0.21111141 0.02344769  323 LYS B HZ3  
10758 N N    . ARG B 329 ? 0.18381661 0.09109019 0.60793751  0.04857490  -0.18697466 -0.01551391 324 ARG B N    
10759 C CA   . ARG B 329 ? 0.23472293 0.09022080 0.62124258  0.06957752  -0.20845976 -0.04173154 324 ARG B CA   
10760 C C    . ARG B 329 ? 0.21639103 0.10670053 0.61328590  0.04825349  -0.21320382 -0.03265475 324 ARG B C    
10761 O O    . ARG B 329 ? 0.22593534 0.20051606 0.67884678  0.02479766  -0.21610858 -0.06208419 324 ARG B O    
10762 C CB   . ARG B 329 ? 0.23121595 0.08713491 0.60760260  0.07213523  -0.20890352 -0.07294244 324 ARG B CB   
10763 C CG   . ARG B 329 ? 0.27608997 0.13883039 0.61065793  0.09062430  -0.18107748 -0.07901395 324 ARG B CG   
10764 C CD   . ARG B 329 ? 0.31167737 0.17539437 0.63170153  0.10274741  -0.15297183 -0.08761656 324 ARG B CD   
10765 N NE   . ARG B 329 ? 0.29456037 0.20458479 0.62921804  0.12178997  -0.19139236 -0.08086921 324 ARG B NE   
10766 C CZ   . ARG B 329 ? 0.35221094 0.23261456 0.65754908  0.12667012  -0.15273663 -0.08622742 324 ARG B CZ   
10767 N NH1  . ARG B 329 ? 0.41920695 0.25734040 0.66530228  0.16703373  -0.14505188 -0.08674897 324 ARG B NH1  
10768 N NH2  . ARG B 329 ? 0.36704770 0.27613533 0.67227179  0.17243895  -0.19209397 -0.12779629 324 ARG B NH2  
10769 H H    . ARG B 329 ? 0.20088890 0.08988728 0.60309368  0.05117082  -0.18571776 -0.01921293 324 ARG B H    
10770 H HA   . ARG B 329 ? 0.22384934 0.08676846 0.61562961  0.05953732  -0.20322049 -0.04119375 324 ARG B HA   
10771 H HB2  . ARG B 329 ? 0.23893890 0.08906341 0.60963744  0.07327119  -0.20305581 -0.06776021 324 ARG B HB2  
10772 H HB3  . ARG B 329 ? 0.23283353 0.09546646 0.60803360  0.07038617  -0.20806113 -0.06992874 324 ARG B HB3  
10773 H HG2  . ARG B 329 ? 0.27140281 0.13715132 0.61374801  0.08785942  -0.18150835 -0.07956973 324 ARG B HG2  
10774 H HG3  . ARG B 329 ? 0.27331650 0.13386403 0.61389643  0.09026098  -0.18033347 -0.07790072 324 ARG B HG3  
10775 H HD2  . ARG B 329 ? 0.29911789 0.17405650 0.62536162  0.10394714  -0.16815650 -0.08439340 324 ARG B HD2  
10776 H HD3  . ARG B 329 ? 0.29930875 0.17730603 0.62549949  0.10284586  -0.16821633 -0.08460443 324 ARG B HD3  
10777 H HE   . ARG B 329 ? 0.30983177 0.20261218 0.63564169  0.11853878  -0.17472735 -0.08460174 324 ARG B HE   
10778 H HH11 . ARG B 329 ? 0.40818980 0.25313824 0.66312206  0.16021672  -0.14290065 -0.08407439 324 ARG B HH11 
10779 H HH12 . ARG B 329 ? 0.39211670 0.24766350 0.66208714  0.15271200  -0.14358650 -0.08687913 324 ARG B HH12 
10780 H HH21 . ARG B 329 ? 0.35269162 0.25935844 0.65987009  0.15424737  -0.17563099 -0.11344952 324 ARG B HH21 
10781 H HH22 . ARG B 329 ? 0.36002716 0.27237481 0.66832012  0.15845442  -0.17991552 -0.12011315 324 ARG B HH22 
10782 N N    . MET B 330 ? 0.12988365 0.12248293 0.59304422  0.04076134  -0.18633249 -0.02450631 325 MET B N    
10783 C CA   . MET B 330 ? 0.13966069 0.10729381 0.57945633  0.03890391  -0.16762684 -0.01944101 325 MET B CA   
10784 C C    . MET B 330 ? 0.17861241 0.08200597 0.62608796  0.01851529  -0.17814325 -0.01020289 325 MET B C    
10785 O O    . MET B 330 ? 0.18680468 0.11458158 0.69062155  0.01978382  -0.20760183 0.02061802  325 MET B O    
10786 C CB   . MET B 330 ? 0.13694954 0.07275588 0.55807686  0.03123104  -0.15368693 0.02084433  325 MET B CB   
10787 C CG   . MET B 330 ? 0.11247005 0.07477797 0.53194988  0.02493235  -0.15988356 0.00429301  325 MET B CG   
10788 S SD   . MET B 330 ? 0.13598627 0.09127288 0.49893144  0.03579005  -0.13460153 0.00226088  325 MET B SD   
10789 C CE   . MET B 330 ? 0.14103930 0.11680552 0.52262253  0.05264426  -0.13517155 0.02443914  325 MET B CE   
10790 H H    . MET B 330 ? 0.14382829 0.11402991 0.59151769  0.03783248  -0.19029078 -0.02594798 325 MET B H    
10791 H HA   . MET B 330 ? 0.14491151 0.10200482 0.58354270  0.03431556  -0.17012699 -0.00989435 325 MET B HA   
10792 H HB2  . MET B 330 ? 0.13481736 0.08227818 0.55860364  0.03181209  -0.15489846 0.00927102  325 MET B HB2  
10793 H HB3  . MET B 330 ? 0.13443640 0.08225778 0.55708295  0.03120559  -0.15738910 0.00917707  325 MET B HB3  
10794 H HG2  . MET B 330 ? 0.11876298 0.07895707 0.52621752  0.02885683  -0.15645906 0.00806256  325 MET B HG2  
10795 H HG3  . MET B 330 ? 0.12127396 0.07889459 0.53062487  0.02918594  -0.15334997 0.00793702  325 MET B HG3  
10796 H HE1  . MET B 330 ? 0.14131768 0.11240598 0.51746070  0.04914492  -0.13290292 0.01954168  325 MET B HE1  
10797 H HE2  . MET B 330 ? 0.14063714 0.11255813 0.51598269  0.04888097  -0.13396633 0.01926918  325 MET B HE2  
10798 H HE3  . MET B 330 ? 0.14070971 0.11806532 0.51658297  0.05012805  -0.13359126 0.02083851  325 MET B HE3  
10799 N N    . THR B 331 ? 0.19504675 0.10845147 0.66880316  -0.00874774 -0.17011939 0.03864724  326 THR B N    
10800 C CA   . THR B 331 ? 0.22444931 0.13638860 0.69679219  -0.04616816 -0.14924482 0.06888317  326 THR B CA   
10801 C C    . THR B 331 ? 0.20231329 0.15210426 0.65605211  -0.04197294 -0.12849623 0.04498578  326 THR B C    
10802 O O    . THR B 331 ? 0.23980486 0.11078916 0.68731338  -0.02051240 -0.20188904 0.06068813  326 THR B O    
10803 C CB   . THR B 331 ? 0.27542594 0.12810637 0.75172317  -0.04320559 -0.15235746 0.08445368  326 THR B CB   
10804 O OG1  . THR B 331 ? 0.35657105 0.15389454 0.80696720  -0.02907042 -0.22456555 0.08083620  326 THR B OG1  
10805 C CG2  . THR B 331 ? 0.26028791 0.22686957 0.78434449  -0.01789363 -0.13834995 0.10620765  326 THR B CG2  
10806 H H    . THR B 331 ? 0.19388591 0.10814396 0.65353030  -0.00736375 -0.15893564 0.03360992  326 THR B H    
10807 H HA   . THR B 331 ? 0.22140940 0.14504404 0.69079185  -0.03566449 -0.14740619 0.06101821  326 THR B HA   
10808 H HB   . THR B 331 ? 0.27297798 0.14923286 0.75009364  -0.03486578 -0.15772241 0.08516145  326 THR B HB   
10809 H HG1  . THR B 331 ? 0.43560508 0.43560508 0.43560508  0.00000000  0.00000000  0.00000000  326 THR B HG1  
10810 H HG21 . THR B 331 ? 0.26481187 0.21930209 0.77409822  -0.02731930 -0.14287953 0.09943417  326 THR B HG21 
10811 H HG22 . THR B 331 ? 0.26479831 0.20014793 0.77845269  -0.02511028 -0.14165403 0.10184243  326 THR B HG22 
10812 H HG23 . THR B 331 ? 0.26124704 0.19891134 0.77284288  -0.02552182 -0.14376763 0.09981648  326 THR B HG23 
10813 N N    . ILE B 332 ? 0.24800408 0.09785925 0.66421193  -0.04256696 -0.16947807 0.03977130  327 ILE B N    
10814 C CA   . ILE B 332 ? 0.19139990 0.11069885 0.63031030  -0.05466896 -0.15349467 0.08165272  327 ILE B CA   
10815 C C    . ILE B 332 ? 0.17693235 0.10149282 0.61446685  -0.05240504 -0.17232731 0.09747501  327 ILE B C    
10816 O O    . ILE B 332 ? 0.20112631 0.14719485 0.63631546  -0.05907516 -0.19033220 0.15092567  327 ILE B O    
10817 C CB   . ILE B 332 ? 0.17898111 0.10616511 0.60052878  -0.01106253 -0.15460218 0.11013015  327 ILE B CB   
10818 C CG1  . ILE B 332 ? 0.12033734 0.10320073 0.60024571  -0.01688345 -0.16060016 0.09429106  327 ILE B CG1  
10819 C CG2  . ILE B 332 ? 0.13103378 0.14417249 0.59343034  -0.03726785 -0.15761670 0.11413377  327 ILE B CG2  
10820 C CD1  . ILE B 332 ? 0.12395728 0.11058140 0.60227746  -0.02247146 -0.16017832 0.10824280  327 ILE B CD1  
10821 H H    . ILE B 332 ? 0.22493237 0.11687311 0.66026926  -0.04048479 -0.15481149 0.05493292  327 ILE B H    
10822 H HA   . ILE B 332 ? 0.19860655 0.10980512 0.63165170  -0.04039133 -0.15784866 0.08423446  327 ILE B HA   
10823 H HB   . ILE B 332 ? 0.16249585 0.11530537 0.60185832  -0.02335993 -0.15537843 0.10474983  327 ILE B HB   
10824 H HG12 . ILE B 332 ? 0.13240440 0.10552055 0.59957212  -0.01610576 -0.15756509 0.09961248  327 ILE B HG12 
10825 H HG13 . ILE B 332 ? 0.13370137 0.10305031 0.60049868  -0.01398825 -0.15823042 0.09901755  327 ILE B HG13 
10826 H HG21 . ILE B 332 ? 0.14397800 0.13342924 0.59357321  -0.02991331 -0.15646061 0.11371964  327 ILE B HG21 
10827 H HG22 . ILE B 332 ? 0.14271919 0.13267100 0.59331280  -0.03121340 -0.15464014 0.11452250  327 ILE B HG22 
10828 H HG23 . ILE B 332 ? 0.14362930 0.13494247 0.59369487  -0.02933995 -0.15553163 0.11424666  327 ILE B HG23 
10829 H HD11 . ILE B 332 ? 0.12517974 0.11023518 0.60104865  -0.02190442 -0.16017167 0.10474405  327 ILE B HD11 
10830 H HD12 . ILE B 332 ? 0.12414522 0.10910375 0.60029244  -0.02104035 -0.15985315 0.10453069  327 ILE B HD12 
10831 H HD13 . ILE B 332 ? 0.12359930 0.10873637 0.60083747  -0.02116823 -0.15958364 0.10451055  327 ILE B HD13 
10832 N N    . PRO B 333 ? 0.16235405 0.11393863 0.63515359  -0.03332463 -0.16557568 0.11714023  328 PRO B N    
10833 C CA   . PRO B 333 ? 0.20566607 0.10225387 0.61740774  -0.06659031 -0.18006530 0.12132343  328 PRO B CA   
10834 C C    . PRO B 333 ? 0.16326648 0.16724682 0.58339024  -0.05967106 -0.18981536 0.11841196  328 PRO B C    
10835 O O    . PRO B 333 ? 0.25497255 0.15030785 0.58663136  -0.05084720 -0.19253764 0.12991440  328 PRO B O    
10836 C CB   . PRO B 333 ? 0.13904364 0.12433534 0.63536727  -0.05542336 -0.19475338 0.09673768  328 PRO B CB   
10837 C CG   . PRO B 333 ? 0.14842695 0.14422823 0.62867385  -0.03768977 -0.18160073 0.10683987  328 PRO B CG   
10838 C CD   . PRO B 333 ? 0.13273726 0.10608710 0.64265162  -0.06638937 -0.17150354 0.11431812  328 PRO B CD   
10839 H HA   . PRO B 333 ? 0.18473029 0.11175150 0.62061054  -0.05450138 -0.17820132 0.11778150  328 PRO B HA   
10840 H HB2  . PRO B 333 ? 0.15303290 0.12922095 0.63012367  -0.05181739 -0.18496820 0.10534767  328 PRO B HB2  
10841 H HB3  . PRO B 333 ? 0.15771300 0.13120073 0.62895119  -0.05163534 -0.18574530 0.10293410  328 PRO B HB3  
10842 H HG2  . PRO B 333 ? 0.14570436 0.13352250 0.63390982  -0.04708080 -0.18040033 0.10726596  328 PRO B HG2  
10843 H HG3  . PRO B 333 ? 0.14474857 0.13279866 0.63089228  -0.04646373 -0.17959571 0.10624905  328 PRO B HG3  
10844 H HD2  . PRO B 333 ? 0.14185338 0.10136122 0.63527787  -0.05505935 -0.16837366 0.11141233  328 PRO B HD2  
10845 H HD3  . PRO B 333 ? 0.14239924 0.11555003 0.63512594  -0.05188925 -0.16911106 0.11227626  328 PRO B HD3  
10846 N N    . ARG B 334 ? 0.24494350 0.17042196 0.63944304  -0.08586784 -0.17673069 0.16442384  329 ARG B N    
10847 C CA   . ARG B 334 ? 0.14604962 0.18333170 0.65257275  -0.09743691 -0.19414407 0.21228200  329 ARG B CA   
10848 C C    . ARG B 334 ? 0.19643693 0.25318518 0.67900854  -0.09969804 -0.14034882 0.24801497  329 ARG B C    
10849 O O    . ARG B 334 ? 0.16816498 0.24163486 0.63265413  -0.07162581 -0.10216530 0.22631437  329 ARG B O    
10850 C CB   . ARG B 334 ? 0.20521975 0.29089925 0.68800700  -0.12121223 -0.21647012 0.23449080  329 ARG B CB   
10851 C CG   . ARG B 334 ? 0.21638697 0.41532180 0.73692012  -0.14642742 -0.18658145 0.27773923  329 ARG B CG   
10852 C CD   . ARG B 334 ? 0.20960513 0.53019428 0.76921952  -0.13124411 -0.18696807 0.31597760  329 ARG B CD   
10853 N NE   . ARG B 334 ? 0.24482015 0.50879401 0.82054782  -0.12922591 -0.22963771 0.31804013  329 ARG B NE   
10854 C CZ   . ARG B 334 ? 0.33841655 0.58667344 0.81605077  -0.12562236 -0.24063638 0.32397711  329 ARG B CZ   
10855 N NH1  . ARG B 334 ? 0.32613894 0.60583472 0.83950478  -0.08604535 -0.26663929 0.34185880  329 ARG B NH1  
10856 N NH2  . ARG B 334 ? 0.39822611 0.58798283 0.83555174  -0.16221453 -0.17636147 0.34220678  329 ARG B NH2  
10857 H H    . ARG B 334 ? 0.20346946 0.18125817 0.62938768  -0.07603481 -0.17924029 0.15496956  329 ARG B H    
10858 H HA   . ARG B 334 ? 0.17855926 0.19314715 0.67187995  -0.09983616 -0.18163048 0.20724553  329 ARG B HA   
10859 H HB2  . ARG B 334 ? 0.20466375 0.29322013 0.69201064  -0.12511545 -0.19455789 0.23398441  329 ARG B HB2  
10860 H HB3  . ARG B 334 ? 0.19474009 0.29102626 0.69145149  -0.11924462 -0.20048845 0.23437700  329 ARG B HB3  
10861 H HG2  . ARG B 334 ? 0.21744230 0.41419005 0.73025191  -0.13368973 -0.19115639 0.26850939  329 ARG B HG2  
10862 H HG3  . ARG B 334 ? 0.21761957 0.40968856 0.73228139  -0.13419643 -0.19200003 0.26850301  329 ARG B HG3  
10863 H HD2  . ARG B 334 ? 0.22316027 0.51221746 0.77418709  -0.13146777 -0.19457252 0.31075880  329 ARG B HD2  
10864 H HD3  . ARG B 334 ? 0.22388580 0.50307399 0.77077889  -0.13162567 -0.19387674 0.30755076  329 ARG B HD3  
10865 H HE   . ARG B 334 ? 0.26001704 0.53215998 0.81191713  -0.12789661 -0.22234720 0.31730843  329 ARG B HE   
10866 H HH11 . ARG B 334 ? 0.33228022 0.60765487 0.83172220  -0.09364200 -0.25700596 0.33485568  329 ARG B HH11 
10867 H HH12 . ARG B 334 ? 0.33205190 0.60372978 0.83404881  -0.09659722 -0.25717673 0.33784217  329 ARG B HH12 
10868 H HH21 . ARG B 334 ? 0.38037649 0.58407587 0.83847368  -0.14791670 -0.18733253 0.33659288  329 ARG B HH21 
10869 H HH22 . ARG B 334 ? 0.37641457 0.58570153 0.82706344  -0.14948241 -0.19284421 0.33642495  329 ARG B HH22 
10870 N N    . SER B 335 ? 0.20442422 0.31885710 0.61626059  -0.11197370 -0.15542367 0.27441412  330 SER B N    
10871 C CA   . SER B 335 ? 0.24574640 0.25852838 0.54612702  -0.14294825 -0.20222054 0.17011768  330 SER B CA   
10872 C C    . SER B 335 ? 0.17457980 0.27153859 0.55593920  -0.16288173 -0.17220220 0.15766609  330 SER B C    
10873 O O    . SER B 335 ? 0.25108203 0.19031790 0.56712317  -0.08662263 -0.16859049 0.14531101  330 SER B O    
10874 C CB   . SER B 335 ? 0.24867249 0.26404029 0.54580921  -0.15671083 -0.18001586 0.19829419  330 SER B CB   
10875 O OG   . SER B 335 ? 0.35727695 0.31450531 0.57464945  -0.09359717 -0.13601670 0.16293432  330 SER B OG   
10876 H H    . SER B 335 ? 0.22855470 0.29927197 0.62537783  -0.10663716 -0.15794635 0.24717405  330 SER B H    
10877 H HA   . SER B 335 ? 0.23031530 0.28757223 0.57098842  -0.13830470 -0.17654559 0.18584391  330 SER B HA   
10878 H HB2  . SER B 335 ? 0.26849821 0.27499408 0.55355579  -0.13987669 -0.17240736 0.18289867  330 SER B HB2  
10879 H HB3  . SER B 335 ? 0.25468719 0.27332589 0.55026186  -0.14400543 -0.16744173 0.18372178  330 SER B HB3  
10880 H HG   . SER B 335 ? 0.41363105 0.41363105 0.41363105  0.00000000  0.00000000  0.00000000  330 SER B HG   
10881 N N    . PHE B 336 ? 0.24371505 0.23530650 0.55528557  -0.02183553 -0.11285408 0.16710922  331 PHE B N    
10882 C CA   . PHE B 336 ? 0.14060763 0.23477924 0.55199337  -0.08743612 -0.09751047 0.12441277  331 PHE B CA   
10883 C C    . PHE B 336 ? 0.27392426 0.22577131 0.64354032  -0.05967945 -0.13636461 0.13009794  331 PHE B C    
10884 O O    . PHE B 336 ? 0.41898915 0.21671548 0.71038496  -0.10743180 -0.21011402 0.13408241  331 PHE B O    
10885 C CB   . PHE B 336 ? 0.10149157 0.26330552 0.52580953  -0.04158556 -0.05124440 0.12801579  331 PHE B CB   
10886 C CG   . PHE B 336 ? 0.06819872 0.28397724 0.47141775  -0.03468229 -0.09366360 0.13559274  331 PHE B CG   
10887 C CD1  . PHE B 336 ? 0.08270732 0.23846987 0.47530043  -0.02508600 -0.05020354 0.10953487  331 PHE B CD1  
10888 C CD2  . PHE B 336 ? 0.04748547 0.27042142 0.48012462  -0.03676300 -0.06406923 0.16258968  331 PHE B CD2  
10889 C CE1  . PHE B 336 ? 0.12139592 0.20047703 0.46460766  -0.03324182 -0.06095576 0.12148222  331 PHE B CE1  
10890 C CE2  . PHE B 336 ? 0.09298612 0.27003920 0.49113804  -0.03686267 -0.11064030 0.13035053  331 PHE B CE2  
10891 C CZ   . PHE B 336 ? 0.05172676 0.23595163 0.44152096  -0.01984299 -0.08500665 0.17850353  331 PHE B CZ   
10892 O OXT  . PHE B 336 ? 0.34411788 0.21648718 0.72703552  -0.04080987 -0.14391063 0.09423034  331 PHE B OXT  
10893 H H    . PHE B 336 ? 0.19752932 0.24669945 0.55650783  -0.06985398 -0.12260245 0.15358973  331 PHE B H    
10894 H HA   . PHE B 336 ? 0.16257709 0.22928166 0.55748492  -0.06573155 -0.09364490 0.13801946  331 PHE B HA   
10895 H HB2  . PHE B 336 ? 0.10497561 0.26138183 0.51940370  -0.05036228 -0.07075845 0.12938264  331 PHE B HB2  
10896 H HB3  . PHE B 336 ? 0.10956414 0.26223558 0.52586120  -0.05181007 -0.06640542 0.12708765  331 PHE B HB3  
10897 H HD1  . PHE B 336 ? 0.08373990 0.23909292 0.46916363  -0.02823556 -0.05864289 0.11822265  331 PHE B HD1  
10898 H HD2  . PHE B 336 ? 0.05453645 0.26945838 0.48140827  -0.04071177 -0.07912255 0.15034342  331 PHE B HD2  
10899 H HE1  . PHE B 336 ? 0.10119321 0.21996923 0.46298891  -0.02647636 -0.06496122 0.13458616  331 PHE B HE1  
10900 H HE2  . PHE B 336 ? 0.08181622 0.26191291 0.48051965  -0.03498843 -0.09867682 0.15200643  331 PHE B HE2  
10901 H HZ   . PHE B 336 ? 0.07899851 0.23925655 0.46022394  -0.02558708 -0.08324003 0.15825555  331 PHE B HZ   
10902 O O1   . GC2 C .   ? 0.03132930 0.06667042 0.30975518  -0.00739241 0.00115116  -0.00513106 401 GC2 A O1   
10903 C C8   . GC2 C .   ? 0.00782254 0.07734422 0.31537133  -0.00964862 -0.00320540 -0.02310314 401 GC2 A C8   
10904 C C10  . GC2 C .   ? 0.01075387 0.07138162 0.30088788  -0.00144108 -0.00286491 -0.01778323 401 GC2 A C10  
10905 N N2   . GC2 C .   ? 0.05644632 0.07079260 0.31776708  -0.02096002 0.01172685  -0.01571714 401 GC2 A N2   
10906 C C2   . GC2 C .   ? 0.03577498 0.13044089 0.33652845  -0.00612421 0.00702005  -0.01465699 401 GC2 A C2   
10907 C C3   . GC2 C .   ? 0.03222749 0.12990847 0.34765375  -0.00032019 0.00606043  -0.02179618 401 GC2 A C3   
10908 O O4   . GC2 C .   ? 0.04426077 0.14328171 0.36807078  -0.00856809 0.02493003  -0.02556868 401 GC2 A O4   
10909 C C4   . GC2 C .   ? 0.04235747 0.12817810 0.37314868  -0.01165076 -0.02108518 -0.02582717 401 GC2 A C4   
10910 O O2   . GC2 C .   ? 0.03711940 0.16441594 0.39683273  0.00831364  -0.01937850 -0.02757559 401 GC2 A O2   
10911 C C1   . GC2 C .   ? 0.06506127 0.13218161 0.34488955  0.01634552  0.00127370  -0.02095124 401 GC2 A C1   
10912 N N1   . GC2 C .   ? 0.06552684 0.11148650 0.36872157  -0.01147727 -0.00287480 -0.01718236 401 GC2 A N1   
10913 C C5   . GC2 C .   ? 0.04240647 0.13821831 0.38417915  -0.00735695 0.01085468  -0.01928953 401 GC2 A C5   
10914 C C9   . GC2 C .   ? 0.08991845 0.14167398 0.37950525  -0.04025331 0.00315239  -0.03790707 401 GC2 A C9   
10915 C C7   . GC2 C .   ? 0.12588629 0.14747684 0.39674619  -0.01629616 0.00613118  -0.03304676 401 GC2 A C7   
10916 C C6   . GC2 C .   ? 0.11600957 0.14134854 0.40456888  -0.00379825 0.00524455  -0.02226810 401 GC2 A C6   
10917 O O3   . GC2 C .   ? 0.18411712 0.14757314 0.44795790  0.00468344  0.04265991  -0.03815388 401 GC2 A O3   
10918 H H101 . GC2 C .   ? 0.00874596 0.07290420 0.30454436  -0.00345693 -0.00300880 -0.01883364 401 GC2 A H101 
10919 H H102 . GC2 C .   ? 0.01024936 0.07370076 0.30457771  -0.00230370 -0.00315715 -0.01909894 401 GC2 A H102 
10920 H H103 . GC2 C .   ? 0.00847164 0.07280217 0.30443528  -0.00300807 -0.00344208 -0.01893341 401 GC2 A H103 
10921 H H2   . GC2 C .   ? 0.03788931 0.07854003 0.31851348  -0.01427454 0.00638901  -0.01526031 401 GC2 A H2   
10922 H HA   . GC2 C .   ? 0.04436149 0.11650959 0.33557674  -0.00456120 0.00696963  -0.01739036 401 GC2 A HA   
10923 H H3   . GC2 C .   ? 0.03662670 0.13135743 0.35198528  -0.00484148 0.00488423  -0.02213686 401 GC2 A H3   
10924 H H11C . GC2 C .   ? 0.06096972 0.12554705 0.34811392  0.00364719  0.00143066  -0.01904043 401 GC2 A H11C 
10925 H H12C . GC2 C .   ? 0.05851827 0.12619843 0.34714666  0.00450398  0.00195054  -0.01967485 401 GC2 A H12C 
10926 H H4   . GC2 C .   ? 0.18469584 0.18469584 0.18469584  0.00000000  0.00000000  0.00000000  401 GC2 A H4   
10927 H HB   . GC2 C .   ? 0.04019756 0.13609961 0.37253702  -0.00490186 -0.00953632 -0.02460680 401 GC2 A HB   
10928 H HC   . GC2 C .   ? 0.19899479 0.19899479 0.19899479  0.00000000  0.00000000  0.00000000  401 GC2 A HC   
10929 H H5   . GC2 C .   ? 0.05554486 0.13012819 0.38243210  -0.00845092 0.00130342  -0.02018376 401 GC2 A H5   
10930 H H91C . GC2 C .   ? 0.08823653 0.13372250 0.37965626  -0.02795973 0.00178021  -0.03145105 401 GC2 A H91C 
10931 H H92C . GC2 C .   ? 0.08944622 0.13429324 0.37805465  -0.02750673 0.00194089  -0.03168426 401 GC2 A H92C 
10932 H H6   . GC2 C .   ? 0.10871686 0.14235221 0.40371343  -0.00448824 0.01145901  -0.02578282 401 GC2 A H6   
10933 H H71C . GC2 C .   ? 0.11201909 0.14353491 0.39440671  -0.01929045 0.00495806  -0.03165862 401 GC2 A H71C 
10934 H H72C . GC2 C .   ? 0.11415107 0.14650717 0.39400560  -0.01886884 0.00536022  -0.03107114 401 GC2 A H72C 
10935 H HD   . GC2 C .   ? 0.25706449 0.25706449 0.25706449  0.00000000  0.00000000  0.00000000  401 GC2 A HD   
10936 C C1   . EDO D .   ? 0.17488116 0.18083909 0.45568633  0.05935698  0.00018007  -0.01007364 402 EDO A C1   
10937 O O1   . EDO D .   ? 0.25156710 0.18063867 0.44535136  0.07564228  0.01757598  -0.01264376 402 EDO A O1   
10938 C C2   . EDO D .   ? 0.13822386 0.14914808 0.44441715  0.04658725  -0.01822239 0.00065579  402 EDO A C2   
10939 O O2   . EDO D .   ? 0.13240375 0.14657441 0.46014115  0.06772208  -0.03909724 -0.01973840 402 EDO A O2   
10940 H H11  . EDO D .   ? 0.17921600 0.17236605 0.45038810  0.06001759  -0.00153818 -0.00813524 402 EDO A H11  
10941 H H12  . EDO D .   ? 0.17906711 0.17162560 0.45024985  0.06007002  -0.00059196 -0.00795713 402 EDO A H12  
10942 H HO1  . EDO D .   ? 0.29446468 0.29446468 0.29446468  0.00000000  0.00000000  0.00000000  402 EDO A HO1  
10943 H H21  . EDO D .   ? 0.14465429 0.15530974 0.45044827  0.05333610  -0.02004527 -0.00550599 402 EDO A H21  
10944 H H22  . EDO D .   ? 0.14160366 0.15274246 0.44715068  0.05378650  -0.01969080 -0.00623862 402 EDO A H22  
10945 H HO2  . EDO D .   ? 0.13420673 0.14721182 0.45450899  0.06122380  -0.03269345 -0.01348142 402 EDO A HO2  
10946 C C1   . EDO E .   ? 0.09692787 0.15481888 0.43655470  -0.01826447 -0.00812801 -0.01276330 403 EDO A C1   
10947 O O1   . EDO E .   ? 0.01360990 0.10061868 0.33524695  -0.00155558 -0.02212394 0.00410715  403 EDO A O1   
10948 C C2   . EDO E .   ? 0.05130716 0.15770006 0.48481408  -0.04510696 0.04294777  -0.07134231 403 EDO A C2   
10949 O O2   . EDO E .   ? 0.08968838 0.16233605 0.48533061  -0.00481556 0.00071128  -0.02561676 403 EDO A O2   
10950 H H11  . EDO E .   ? 0.06901170 0.13688283 0.41621128  -0.02283632 -0.01143064 -0.01664121 403 EDO A H11  
10951 H H12  . EDO E .   ? 0.06410524 0.14009024 0.41085476  -0.02371813 -0.00064774 -0.02176598 403 EDO A H12  
10952 H HO1  . EDO E .   ? 0.14849885 0.14849885 0.14849885  0.00000000  0.00000000  0.00000000  403 EDO A HO1  
10953 H H21  . EDO E .   ? 0.07838195 0.16055650 0.47367364  -0.03392469 0.02431782  -0.04890684 403 EDO A H21  
10954 H H22  . EDO E .   ? 0.07081254 0.16043529 0.46982685  -0.02888357 0.02066029  -0.04813346 403 EDO A H22  
10955 H HO2  . EDO E .   ? 0.08821285 0.16798159 0.48399255  -0.00866642 0.01387779  -0.04014593 403 EDO A HO2  
10956 O O1   . GC2 F .   ? 0.03159576 0.12106078 0.28838277  -0.03955396 -0.02813164 -0.01940880 401 GC2 B O1   
10957 C C8   . GC2 F .   ? 0.03544371 0.08035451 0.29832160  -0.01726892 -0.02882731 0.00005647  401 GC2 B C8   
10958 C C10  . GC2 F .   ? 0.01466037 0.06621534 0.28880087  -0.00983134 -0.03089298 -0.00980682 401 GC2 B C10  
10959 N N2   . GC2 F .   ? 0.09350428 0.10772726 0.29540092  -0.06690609 -0.02750417 -0.00221192 401 GC2 B N2   
10960 C C2   . GC2 F .   ? 0.08357506 0.16501415 0.34050682  -0.03247900 -0.03120837 -0.00299158 401 GC2 B C2   
10961 C C3   . GC2 F .   ? 0.05277721 0.18463223 0.33623025  -0.03307895 -0.02854472 -0.01763720 401 GC2 B C3   
10962 O O4   . GC2 F .   ? 0.06627249 0.19080898 0.34222236  -0.04191962 -0.05069774 -0.01672372 401 GC2 B O4   
10963 C C4   . GC2 F .   ? 0.04669150 0.19772184 0.38132405  -0.00996257 -0.02984429 -0.01290274 401 GC2 B C4   
10964 O O2   . GC2 F .   ? 0.06398179 0.24562559 0.41035718  0.01372152  -0.02918434 -0.02742016 401 GC2 B O2   
10965 C C1   . GC2 F .   ? 0.14037202 0.18926840 0.35134599  -0.03223577 -0.01632367 -0.00896291 401 GC2 B C1   
10966 N N1   . GC2 F .   ? 0.07636145 0.18851782 0.36164320  -0.03392561 -0.05344997 -0.01513400 401 GC2 B N1   
10967 C C5   . GC2 F .   ? 0.07742045 0.18625872 0.36079222  -0.01122556 -0.02816403 -0.01599831 401 GC2 B C5   
10968 C C9   . GC2 F .   ? 0.12067667 0.20515779 0.36222199  -0.04432049 -0.06073763 -0.00962903 401 GC2 B C9   
10969 C C7   . GC2 F .   ? 0.13614944 0.20041019 0.35985032  -0.03494715 -0.02133561 -0.00920632 401 GC2 B C7   
10970 C C6   . GC2 F .   ? 0.15617831 0.22616231 0.37672967  -0.03863897 -0.03007097 -0.01663356 401 GC2 B C6   
10971 O O3   . GC2 F .   ? 0.20676064 0.27204958 0.41693312  -0.03719788 0.02498287  -0.00140049 401 GC2 B O3   
10972 H H101 . GC2 F .   ? 0.01843534 0.06843958 0.29075947  -0.01174863 -0.03043948 -0.00723889 401 GC2 B H101 
10973 H H102 . GC2 F .   ? 0.01697916 0.06880388 0.28960949  -0.01204972 -0.03153913 -0.00765114 401 GC2 B H102 
10974 H H103 . GC2 F .   ? 0.01604377 0.06720621 0.29051515  -0.00938816 -0.02984960 -0.00776249 401 GC2 B H103 
10975 H H2   . GC2 F .   ? 0.07473563 0.11067232 0.30342558  -0.04658171 -0.02892045 -0.00032461 401 GC2 B H2   
10976 H HA   . GC2 F .   ? 0.08737870 0.16226831 0.32912213  -0.03932093 -0.02797086 -0.00776874 401 GC2 B HA   
10977 H H3   . GC2 F .   ? 0.05929977 0.18318687 0.34444061  -0.03031152 -0.03339828 -0.01416600 401 GC2 B H3   
10978 H H11C . GC2 F .   ? 0.12839738 0.17988320 0.34959698  -0.03429306 -0.03174152 -0.00867632 401 GC2 B H11C 
10979 H H12C . GC2 F .   ? 0.11277736 0.18260939 0.35085970  -0.03293366 -0.02936362 -0.00882168 401 GC2 B H12C 
10980 H H4   . GC2 F .   ? 0.19950140 0.19950140 0.19950140  0.00000000  0.00000000  0.00000000  401 GC2 B H4   
10981 H HB   . GC2 F .   ? 0.05721958 0.19982511 0.37176999  -0.01095882 -0.02880984 -0.01661548 401 GC2 B HB   
10982 H HC   . GC2 F .   ? 0.23943461 0.23943461 0.23943461  0.00000000  0.00000000  0.00000000  401 GC2 B HC   
10983 H H5   . GC2 F .   ? 0.08057474 0.19098097 0.36477169  -0.01917008 -0.03399761 -0.01391768 401 GC2 B H5   
10984 H H91C . GC2 F .   ? 0.11552745 0.19925621 0.36174974  -0.03675601 -0.05224365 -0.01193373 401 GC2 B H91C 
10985 H H92C . GC2 F .   ? 0.11541142 0.20054848 0.36100414  -0.04007730 -0.05059747 -0.01162337 401 GC2 B H92C 
10986 H H6   . GC2 F .   ? 0.14787278 0.22316453 0.37511411  -0.03772987 -0.01980778 -0.01269023 401 GC2 B H6   
10987 H H71C . GC2 F .   ? 0.13386896 0.20204347 0.36272305  -0.03763912 -0.03236183 -0.00972608 401 GC2 B H71C 
10988 H H72C . GC2 F .   ? 0.13692938 0.20689432 0.36366391  -0.03801087 -0.03235970 -0.01065182 401 GC2 B H72C 
10989 H HD   . GC2 F .   ? 0.29806158 0.29806158 0.29806158  0.00000000  0.00000000  0.00000000  401 GC2 B HD   
10990 C C1   . EDO G .   ? 0.14461426 0.21730350 0.37951869  0.05569969  -0.02468703 -0.02478873 402 EDO B C1   
10991 O O1   . EDO G .   ? 0.05407489 0.16903043 0.33004496  0.03734154  -0.03591299 -0.04388258 402 EDO B O1   
10992 C C2   . EDO G .   ? 0.09580431 0.28606233 0.36958352  0.04299777  -0.01744318 -0.02638259 402 EDO B C2   
10993 O O2   . EDO G .   ? 0.12594485 0.32889870 0.39759451  0.01017126  -0.02079578 -0.00403561 402 EDO B O2   
10994 H H11  . EDO G .   ? 0.11113793 0.21914534 0.36259958  0.05210022  -0.03095394 -0.03320186 402 EDO B H11  
10995 H H12  . EDO G .   ? 0.11108058 0.21946627 0.36294121  0.04345214  -0.03146464 -0.02777372 402 EDO B H12  
10996 H HO1  . EDO G .   ? 0.18467051 0.18467051 0.18467051  0.00000000  0.00000000  0.00000000  402 EDO B HO1  
10997 H H21  . EDO G .   ? 0.11139569 0.27432883 0.37563589  0.04168878  -0.01817552 -0.02361549 402 EDO B H21  
10998 H H22  . EDO G .   ? 0.11233000 0.27634206 0.37615979  0.03858192  -0.02042817 -0.02252974 402 EDO B H22  
10999 H HO2  . EDO G .   ? 0.11963408 0.31332707 0.38843146  0.02253066  -0.01769175 -0.01103033 402 EDO B HO2  
11000 C C1   . PEG H .   ? 0.50088423 0.31958693 0.48202768  -0.07086444 -0.01318242 0.03312802  403 PEG B C1   
11001 O O1   . PEG H .   ? 0.52445233 0.35564086 0.46251342  -0.08812352 -0.02417542 0.05040988  403 PEG B O1   
11002 C C2   . PEG H .   ? 0.51779270 0.34244880 0.47820011  -0.07037984 0.02280942  0.04066097  403 PEG B C2   
11003 O O2   . PEG H .   ? 0.53780824 0.43146542 0.53340846  -0.05356733 0.03645356  0.00112299  403 PEG B O2   
11004 C C3   . PEG H .   ? 0.56450182 0.38791874 0.50888652  0.01341366  0.10185283  0.04799936  403 PEG B C3   
11005 C C4   . PEG H .   ? 0.52922684 0.41988397 0.51473826  0.00477403  0.12876555  0.05547668  403 PEG B C4   
11006 O O4   . PEG H .   ? 0.63313615 0.54299283 0.50424701  0.03102158  0.04653765  -0.07686853 403 PEG B O4   
11007 H H11  . PEG H .   ? 0.48514393 0.32573310 0.47258773  -0.06901477 -0.01244821 0.03380238  403 PEG B H11  
11008 H H12  . PEG H .   ? 0.50419652 0.32662958 0.47414511  -0.07629157 -0.00890070 0.03633700  403 PEG B H12  
11009 H HO1  . PEG H .   ? 0.41273183 0.41273183 0.41273183  0.00000000  0.00000000  0.00000000  403 PEG B HO1  
11010 H H21  . PEG H .   ? 0.51517177 0.35887703 0.48452407  -0.06737407 0.01790000  0.03227801  403 PEG B H21  
11011 H H22  . PEG H .   ? 0.50448626 0.34293580 0.48298791  -0.06632775 0.01738202  0.03603585  403 PEG B H22  
11012 H H31  . PEG H .   ? 0.53151447 0.38010076 0.51335549  -0.01401763 0.09946281  0.05272170  403 PEG B H31  
11013 H H32  . PEG H .   ? 0.52622592 0.37803563 0.50687724  -0.01315119 0.10159984  0.05382223  403 PEG B H32  
11014 H H41  . PEG H .   ? 0.50219399 0.39737859 0.63337964  0.07194722  0.16848969  0.07468221  403 PEG B H41  
11015 H H42  . PEG H .   ? 0.52123290 0.41541535 0.51767606  0.02139707  0.11603424  0.04423042  403 PEG B H42  
11016 H HO4  . PEG H .   ? 0.60152894 0.51137060 0.51225388  0.01406492  0.06986475  -0.02484681 403 PEG B HO4  
11017 O O    . HOH I .   ? 0.42461136 0.33098909 1.16952860  -0.07572956 0.00389625  -0.18160719 501 HOH A O    
11018 O O    . HOH I .   ? 0.40125072 0.43817958 0.77950037  0.17952162  0.10582536  0.23322417  502 HOH A O    
11019 O O    . HOH I .   ? 0.14901087 0.72864515 0.69672251  -0.03833767 -0.04291100 0.14325249  503 HOH A O    
11020 O O    . HOH I .   ? 0.22413786 0.25694272 0.54675162  0.10031351  0.01882979  -0.01250238 504 HOH A O    
11021 O O    . HOH I .   ? 0.16383734 0.20305061 0.57830179  0.00543872  -0.06065633 0.01040280  505 HOH A O    
11022 O O    . HOH I .   ? 0.44271049 0.35804322 0.70798248  -0.18333501 -0.14030656 -0.01988439 506 HOH A O    
11023 O O    . HOH I .   ? 0.57296962 0.96626312 0.95941347  -0.35865748 -0.23565352 0.04422766  507 HOH A O    
11024 O O    . HOH I .   ? 0.66154033 0.27160001 0.38955513  -0.02548950 -0.01843387 0.00826974  508 HOH A O    
11025 O O    . HOH I .   ? 0.19942945 0.24288104 0.38099489  -0.01403272 -0.03008132 0.02346263  509 HOH A O    
11026 O O    . HOH I .   ? 1.08684599 0.61384875 0.37860820  -0.37586713 0.12472865  -0.09825666 510 HOH A O    
11027 O O    . HOH I .   ? 0.32554916 0.27352715 0.59201592  -0.14854491 -0.06319766 -0.05737847 511 HOH A O    
11028 O O    . HOH I .   ? 0.17623088 0.21903893 0.73111540  -0.06412825 0.04982580  -0.13147172 512 HOH A O    
11029 O O    . HOH I .   ? 0.60699958 0.35613066 0.52184367  -0.10029548 0.05982156  0.05337154  513 HOH A O    
11030 O O    . HOH I .   ? 0.42532581 0.21284387 0.64329815  0.06382707  -0.08781585 -0.05731079 514 HOH A O    
11031 O O    . HOH I .   ? 0.81126565 0.17052799 0.70273101  -0.15535530 -0.30707303 0.05163895  515 HOH A O    
11032 O O    . HOH I .   ? 0.17823617 0.55435979 0.70298302  0.04950779  -0.07726762 0.16228031  516 HOH A O    
11033 O O    . HOH I .   ? 0.15375340 0.12335128 0.33461860  0.07339515  -0.00977872 0.01604082  517 HOH A O    
11034 O O    . HOH I .   ? 0.20557344 0.70442826 0.66843450  -0.01961946 -0.03392106 -0.12873200 518 HOH A O    
11035 O O    . HOH I .   ? 0.31453741 0.19366206 0.46909034  -0.05649315 0.01909240  -0.00680793 519 HOH A O    
11036 O O    . HOH I .   ? 0.36888072 0.40591797 0.45421720  -0.03364336 0.05172773  0.09772734  520 HOH A O    
11037 O O    . HOH I .   ? 0.09553023 0.07117278 0.32015681  0.03936142  0.03531201  0.00983872  521 HOH A O    
11038 O O    . HOH I .   ? 0.31312028 0.33508411 0.46344438  -0.04236699 -0.17546818 -0.01188344 522 HOH A O    
11039 O O    . HOH I .   ? 0.29943749 0.69048500 0.53125244  0.25309497  -0.08457600 -0.15905154 523 HOH A O    
11040 O O    . HOH I .   ? 0.10960710 0.39466584 0.46468446  0.00450402  -0.07107088 -0.14429726 524 HOH A O    
11041 O O    . HOH I .   ? 0.07250179 0.17633529 0.35464352  0.00321168  -0.03954164 -0.03446955 525 HOH A O    
11042 O O    . HOH I .   ? 0.00965026 0.08486050 0.34664324  -0.00381918 -0.03161700 -0.01734807 526 HOH A O    
11043 O O    . HOH I .   ? 0.04177130 0.23098511 0.43285364  0.00153652  -0.04144914 0.02268555  527 HOH A O    
11044 O O    . HOH I .   ? 0.10823006 0.31392419 0.43555725  -0.00458545 -0.04749212 -0.01946468 528 HOH A O    
11045 O O    . HOH I .   ? 0.12587547 0.11126402 0.50991285  -0.00253629 -0.00935598 0.06575049  529 HOH A O    
11046 O O    . HOH I .   ? 0.15812649 0.32392374 0.84984148  -0.00562197 0.05442050  -0.00624350 530 HOH A O    
11047 O O    . HOH I .   ? 0.27779222 0.36110446 0.54634291  0.18772528  -0.00308824 -0.05971658 531 HOH A O    
11048 O O    . HOH I .   ? 0.06489592 0.12429028 0.31531447  -0.02678877 -0.03400888 -0.03036068 532 HOH A O    
11049 O O    . HOH I .   ? 0.24539429 0.12959555 0.62319249  0.05529138  0.09283682  0.04088394  533 HOH A O    
11050 O O    . HOH I .   ? 0.19663119 0.22644819 0.41927689  0.04373836  -0.07640573 -0.02996174 534 HOH A O    
11051 O O    . HOH I .   ? 0.07521880 0.23951872 0.34797388  -0.00726797 -0.01144345 0.00969074  535 HOH A O    
11052 O O    . HOH I .   ? 0.10271081 0.43410537 0.59017420  -0.09998496 -0.09865081 0.07087141  536 HOH A O    
11053 O O    . HOH I .   ? 0.04090640 0.11564678 0.31584799  -0.01528815 -0.02579221 0.00995107  537 HOH A O    
11054 O O    . HOH I .   ? 0.15911587 0.28919321 0.44722316  0.00488032  -0.02232916 0.02481223  538 HOH A O    
11055 O O    . HOH I .   ? 0.15967575 0.30358461 0.51825339  -0.12869862 0.13635087  -0.05779873 539 HOH A O    
11056 O O    . HOH I .   ? 0.28824532 0.73234123 0.56025416  0.14067043  -0.03417996 -0.21302287 540 HOH A O    
11057 O O    . HOH I .   ? 0.07138426 0.35787550 0.37028044  -0.00186619 -0.01377686 -0.00750582 541 HOH A O    
11058 O O    . HOH I .   ? 0.15701504 0.40949133 0.64265800  -0.04245389 -0.10109694 0.15026402  542 HOH A O    
11059 O O    . HOH I .   ? 0.02439909 0.12323733 0.36541021  -0.02960570 -0.00407103 -0.01993986 543 HOH A O    
11060 O O    . HOH I .   ? 0.21500123 0.29934642 0.51485831  -0.03669471 -0.01376382 -0.15689263 544 HOH A O    
11061 O O    . HOH I .   ? 0.11322630 0.14265108 0.31271124  -0.03297025 -0.04256478 -0.01449024 545 HOH A O    
11062 O O    . HOH I .   ? 0.20053498 0.47928986 0.59291589  -0.13847618 0.03406306  -0.13035952 546 HOH A O    
11063 O O    . HOH I .   ? 0.54125583 0.49015138 0.51843321  0.21717447  0.12946409  0.04813379  547 HOH A O    
11064 O O    . HOH I .   ? 0.22730865 0.57149678 0.68732464  -0.06445446 0.03363601  0.24701427  548 HOH A O    
11065 O O    . HOH I .   ? 0.16893147 0.34765351 0.37577569  0.00705898  0.07911531  -0.01214096 549 HOH A O    
11066 O O    . HOH I .   ? 0.07086833 0.16904695 0.32924762  0.01474772  -0.06223136 -0.00953152 550 HOH A O    
11067 O O    . HOH I .   ? 0.19161184 0.14945932 0.37756103  -0.03236356 -0.00285183 -0.04386190 551 HOH A O    
11068 O O    . HOH I .   ? 0.13034678 0.21416961 0.40856713  0.00358398  -0.01982568 -0.08218322 552 HOH A O    
11069 O O    . HOH I .   ? 0.03688446 0.06410062 0.28064018  -0.01731640 -0.01291871 0.00256201  553 HOH A O    
11070 O O    . HOH I .   ? 0.27813432 0.52839190 0.65595204  -0.06607947 0.10510334  -0.13196020 554 HOH A O    
11071 O O    . HOH I .   ? 0.45509589 0.37231365 0.72692585  -0.03946304 -0.21475570 0.26594818  555 HOH A O    
11072 O O    . HOH I .   ? 0.01323340 0.07072623 0.32579798  0.01561339  -0.03442047 -0.01234574 556 HOH A O    
11073 O O    . HOH I .   ? 0.04205652 0.12007145 0.33044225  0.01459624  -0.04082062 -0.00898785 557 HOH A O    
11074 O O    . HOH I .   ? 0.27259031 0.75180894 0.67846698  -0.09642263 -0.18455753 -0.00600764 558 HOH A O    
11075 O O    . HOH I .   ? 0.12242059 0.37200525 0.61090493  0.02622463  -0.01028474 -0.12230785 559 HOH A O    
11076 O O    . HOH I .   ? 0.22082366 0.22236755 0.37492746  -0.06369488 0.01417626  -0.06635858 560 HOH A O    
11077 O O    . HOH I .   ? 0.01336703 0.05193485 0.25076732  0.00386922  -0.03697084 0.00828365  561 HOH A O    
11078 O O    . HOH I .   ? 0.02700658 0.09334425 0.32323134  0.02403049  -0.00847818 0.00182957  562 HOH A O    
11079 O O    . HOH I .   ? 0.69879663 0.22108948 0.75844187  -0.12089531 -0.07231249 -0.36709002 563 HOH A O    
11080 O O    . HOH I .   ? 0.08132847 0.05816609 0.34728989  -0.00225004 -0.05772880 0.01398439  564 HOH A O    
11081 O O    . HOH I .   ? 0.66072667 0.49448153 0.71941352  0.03819230  0.09153110  -0.12093300 565 HOH A O    
11082 O O    . HOH I .   ? 0.37874672 0.21456993 0.44050679  -0.18133794 0.10775870  -0.07775106 566 HOH A O    
11083 O O    . HOH I .   ? 0.03514333 0.23460397 0.31554064  -0.02376902 -0.03913580 -0.00713955 567 HOH A O    
11084 O O    . HOH I .   ? 0.14921188 0.11321853 0.47328910  0.03414967  -0.14892769 0.00764146  568 HOH A O    
11085 O O    . HOH I .   ? 0.44961408 0.29563060 0.57903320  -0.12128045 -0.22766401 0.13571838  569 HOH A O    
11086 O O    . HOH I .   ? 0.57825625 0.39219663 0.56318247  0.00393210  -0.06776137 0.22392559  570 HOH A O    
11087 O O    . HOH I .   ? 0.41606781 0.42549801 1.04445601  0.15625674  -0.26967666 -0.26611006 571 HOH A O    
11088 O O    . HOH I .   ? 0.02974441 0.13291402 0.31416076  -0.02399262 -0.02015826 -0.02648944 572 HOH A O    
11089 O O    . HOH I .   ? 0.04375693 0.11978186 0.37888670  -0.00671097 -0.06624594 0.04202176  573 HOH A O    
11090 O O    . HOH I .   ? 0.31178847 0.13338886 0.52134496  -0.05889897 -0.09443621 -0.01441115 574 HOH A O    
11091 O O    . HOH I .   ? 0.02768045 0.09473252 0.26776838  -0.02265794 -0.01621045 0.00629092  575 HOH A O    
11092 O O    . HOH I .   ? 0.04386866 0.11291420 0.53498620  0.02674170  0.01409917  0.01607210  576 HOH A O    
11093 O O    . HOH I .   ? 0.04047647 0.30687922 0.45845631  -0.03397829 -0.07476376 0.07141324  577 HOH A O    
11094 O O    . HOH I .   ? 0.58222836 0.66737032 0.50352013  -0.17443347 0.05681618  -0.10903568 578 HOH A O    
11095 O O    . HOH I .   ? 0.00732108 0.06110646 0.26064292  -0.00164081 -0.01515617 -0.00854630 579 HOH A O    
11096 O O    . HOH I .   ? 0.08313999 0.07939233 0.31751168  0.00311243  -0.00568828 0.03676066  580 HOH A O    
11097 O O    . HOH I .   ? 0.27877745 0.20082797 0.33238152  -0.14378598 0.00066138  -0.00064200 581 HOH A O    
11098 O O    . HOH I .   ? 0.07894979 0.20299637 0.32809013  -0.08493570 -0.00687930 -0.01099624 582 HOH A O    
11099 O O    . HOH I .   ? 0.61977553 0.71661347 0.54772568  -0.05847973 0.13497569  -0.08588853 583 HOH A O    
11100 O O    . HOH I .   ? 0.65395153 0.96530527 0.79903567  0.01569115  -0.06371822 0.15319282  584 HOH A O    
11101 O O    . HOH I .   ? 0.54215676 0.72076166 0.66088545  -0.17201543 0.24609727  -0.31904200 585 HOH A O    
11102 O O    . HOH I .   ? 0.19926038 0.47609994 0.66306281  0.01374175  -0.15760149 -0.05067929 586 HOH A O    
11103 O O    . HOH I .   ? 0.23013777 0.29686829 0.88278329  0.09620399  -0.18782869 0.02276190  587 HOH A O    
11104 O O    . HOH I .   ? 0.06822966 0.07484902 0.31290725  -0.00522822 -0.03466848 -0.00779061 588 HOH A O    
11105 O O    . HOH I .   ? 0.05228006 0.11918827 0.39172319  -0.01217548 0.01813206  0.04555609  589 HOH A O    
11106 O O    . HOH I .   ? 0.55970562 0.51405662 0.61256510  -0.08485720 0.22879806  -0.02077959 590 HOH A O    
11107 O O    . HOH I .   ? 0.06869539 0.21852861 0.52227342  -0.04419480 -0.00873825 -0.07245041 591 HOH A O    
11108 O O    . HOH I .   ? 0.09545978 0.63908303 0.95663410  0.02158904  -0.22373638 0.08429614  592 HOH A O    
11109 O O    . HOH I .   ? 0.18429343 0.19639108 0.45462501  0.00235847  0.02620991  -0.03026247 593 HOH A O    
11110 O O    . HOH I .   ? 0.12917171 0.30254847 0.60001886  0.01601972  -0.05396461 0.02951386  594 HOH A O    
11111 O O    . HOH I .   ? 0.57737416 0.68841404 0.76310086  0.14705941  -0.19646952 -0.19005033 595 HOH A O    
11112 O O    . HOH I .   ? 0.11816057 0.30335394 0.72437769  0.01926533  0.03238502  0.02674073  596 HOH A O    
11113 O O    . HOH I .   ? 0.11260069 0.19143467 0.37272152  -0.07708635 -0.00913691 -0.08271938 597 HOH A O    
11114 O O    . HOH I .   ? 0.00954992 0.06864698 0.29854304  0.00234276  -0.03064193 -0.01776777 598 HOH A O    
11115 O O    . HOH I .   ? 0.05325160 0.15717685 0.36284938  0.03833085  -0.01078561 0.06517624  599 HOH A O    
11116 O O    . HOH I .   ? 0.00895067 0.10007987 0.40553096  -0.00649892 -0.02572597 -0.04271485 600 HOH A O    
11117 O O    . HOH I .   ? 0.03782966 0.07387142 0.31923017  0.01177207  -0.02960731 0.01072433  601 HOH A O    
11118 O O    . HOH I .   ? 0.07563091 0.10973850 0.32007313  0.04141240  -0.02212796 0.02892982  602 HOH A O    
11119 O O    . HOH I .   ? 0.28942797 0.17707638 0.43961570  0.05788168  -0.04831543 -0.06729179 603 HOH A O    
11120 O O    . HOH I .   ? 0.47756794 0.79882139 0.64002317  0.04658300  0.04630550  0.18273839  604 HOH A O    
11121 O O    . HOH I .   ? 0.36666071 0.24997935 0.60444343  -0.04322337 0.03862409  -0.01167045 605 HOH A O    
11122 O O    . HOH I .   ? 0.15166143 0.45349884 0.50485379  0.04634564  -0.06405258 -0.02956061 606 HOH A O    
11123 O O    . HOH I .   ? 0.06091267 0.10602748 0.32667485  -0.02667590 -0.06856231 0.00391847  607 HOH A O    
11124 O O    . HOH I .   ? 0.10296229 0.25966662 0.55843979  0.01986879  -0.03569773 -0.07015040 608 HOH A O    
11125 O O    . HOH I .   ? 0.07828024 0.12408034 0.34407431  0.01009564  -0.01231239 -0.00273097 609 HOH A O    
11126 O O    . HOH I .   ? 0.04935851 0.07820747 0.28316787  -0.03647138 -0.04692828 -0.02438389 610 HOH A O    
11127 O O    . HOH I .   ? 0.08720011 0.11566176 0.34321374  -0.01940657 -0.01553125 0.03404782  611 HOH A O    
11128 O O    . HOH I .   ? 0.25119495 0.48290053 0.53979743  0.00627708  -0.07817026 0.18559545  612 HOH A O    
11129 O O    . HOH I .   ? 0.64531726 0.24293034 0.55543894  -0.00728161 0.09394655  0.02041897  613 HOH A O    
11130 O O    . HOH I .   ? 0.09836448 0.20144893 0.37547809  0.01112085  -0.10047922 -0.06525216 614 HOH A O    
11131 O O    . HOH I .   ? 0.04355630 0.15615824 0.29319793  -0.00693261 -0.02125686 -0.02824649 615 HOH A O    
11132 O O    . HOH I .   ? 0.16031729 0.12350353 0.42093214  0.03570386  -0.04910017 -0.01814426 616 HOH A O    
11133 O O    . HOH I .   ? 0.42693174 0.28313434 0.60040176  -0.11571878 0.07618505  0.07427318  617 HOH A O    
11134 O O    . HOH I .   ? 0.95200551 1.86497605 1.33407807  -0.02750309 0.28060433  0.54859775  618 HOH A O    
11135 O O    . HOH I .   ? 0.65574998 0.56224567 0.71480674  -0.24331030 0.07596442  -0.16497490 619 HOH A O    
11136 O O    . HOH I .   ? 0.49025813 1.10343611 0.37428895  0.20690784  0.01038797  -0.03507273 620 HOH A O    
11137 O O    . HOH I .   ? 0.07510507 0.16216415 0.41473019  0.01622644  -0.04924878 0.05513374  621 HOH A O    
11138 O O    . HOH I .   ? 1.20896745 0.47022411 1.23464692  -0.08580245 -0.17162213 -0.33798629 622 HOH A O    
11139 O O    . HOH I .   ? 0.07145945 0.21211334 0.42927346  -0.03969406 -0.04776267 -0.07256347 623 HOH A O    
11140 O O    . HOH I .   ? 0.11996774 0.19632050 0.38939703  0.04829375  -0.07646066 -0.01508982 624 HOH A O    
11141 O O    . HOH I .   ? 0.07055309 0.15714745 0.39543059  0.03560039  -0.03926129 -0.03976668 625 HOH A O    
11142 O O    . HOH I .   ? 0.04834115 0.11250811 0.31714788  -0.01106530 -0.03671888 -0.00240091 626 HOH A O    
11143 O O    . HOH I .   ? 0.16526145 0.46785134 0.51081556  -0.08422176 -0.08192901 0.14614046  627 HOH A O    
11144 O O    . HOH I .   ? 0.15516014 0.32851508 0.69787490  -0.00350713 -0.06357804 0.21266997  628 HOH A O    
11145 O O    . HOH I .   ? 0.16778600 0.22098646 0.39636374  0.04938393  -0.10190385 -0.04366865 629 HOH A O    
11146 O O    . HOH I .   ? 0.12182101 0.15348423 0.66716546  -0.01217030 -0.02075892 0.05259185  630 HOH A O    
11147 O O    . HOH I .   ? 0.04537931 0.07764257 0.31766731  0.01851972  -0.01027964 -0.03304392 631 HOH A O    
11148 O O    . HOH I .   ? 0.06761169 0.17586586 0.40262347  0.02351227  -0.05807382 0.00081041  632 HOH A O    
11149 O O    . HOH I .   ? 0.00935584 0.10694227 0.25069433  0.01106989  -0.02125098 -0.00229256 633 HOH A O    
11150 O O    . HOH I .   ? 0.28764427 0.21669963 0.49158597  0.13788173  0.00138792  0.09102914  634 HOH A O    
11151 O O    . HOH I .   ? 0.39175743 0.34236541 0.75139427  0.11561118  0.06545095  0.29353878  635 HOH A O    
11152 O O    . HOH I .   ? 0.03695830 0.10007507 0.31793162  -0.00817934 -0.04200732 -0.01864677 636 HOH A O    
11153 O O    . HOH I .   ? 0.11549986 0.17715719 0.41213000  -0.00450064 -0.06964722 -0.01051298 637 HOH A O    
11154 O O    . HOH I .   ? 0.50069368 0.55448133 0.47400215  0.08430867  0.27603096  0.17638202  638 HOH A O    
11155 O O    . HOH I .   ? 0.19209848 0.14134911 0.41394901  0.08784528  -0.10615773 -0.04411437 639 HOH A O    
11156 O O    . HOH I .   ? 0.12838976 0.13553712 0.34095094  0.05815837  -0.05696282 -0.02128639 640 HOH A O    
11157 O O    . HOH I .   ? 0.14046583 0.27267534 0.46275905  -0.02267756 -0.04437336 0.02689898  641 HOH A O    
11158 O O    . HOH I .   ? 0.13263203 0.14299913 0.34341350  0.02985051  -0.02943265 -0.04381252 642 HOH A O    
11159 O O    . HOH I .   ? 0.20840131 0.30482456 0.39131641  0.09205034  -0.04285290 0.09992394  643 HOH A O    
11160 O O    . HOH I .   ? 0.06837056 0.17746465 0.32997209  0.01572558  -0.08363127 -0.00321114 644 HOH A O    
11161 O O    . HOH I .   ? 0.01744841 0.06721092 0.30570000  0.00571810  -0.03027219 0.01708114  645 HOH A O    
11162 O O    . HOH I .   ? 0.01242609 0.10955136 0.48346674  -0.00370250 -0.04178511 0.06424892  646 HOH A O    
11163 O O    . HOH I .   ? 0.04093902 0.15371424 0.28037095  -0.02138988 0.00359303  -0.00977153 647 HOH A O    
11164 O O    . HOH I .   ? 0.02335171 0.19250169 0.36160171  0.02540995  -0.02538037 -0.01607282 648 HOH A O    
11165 O O    . HOH I .   ? 0.25862786 0.31426340 0.60585481  -0.12221658 0.12664960  -0.26015460 649 HOH A O    
11166 O O    . HOH I .   ? 0.54069513 0.28321967 0.62652832  0.03159928  0.01049591  0.15394644  650 HOH A O    
11167 O O    . HOH I .   ? 0.44063517 0.24466485 0.71245128  0.02159650  -0.07095297 -0.05960433 651 HOH A O    
11168 O O    . HOH I .   ? 0.12722805 0.11672182 0.43703240  0.01272532  -0.03580673 0.04328299  652 HOH A O    
11169 O O    . HOH I .   ? 0.90031171 0.39748642 0.43352199  0.26696938  0.19676071  0.11209468  653 HOH A O    
11170 O O    . HOH I .   ? 0.11021346 0.29279980 0.43860286  0.00540242  -0.03708798 0.07850554  654 HOH A O    
11171 O O    . HOH I .   ? 0.09807666 0.11074176 0.44889101  -0.00155475 -0.06241352 0.01027792  655 HOH A O    
11172 O O    . HOH I .   ? 0.09463257 0.10632416 0.30658644  -0.04081526 -0.01049965 -0.01506833 656 HOH A O    
11173 O O    . HOH I .   ? 0.53515702 0.77587724 0.61284155  0.03693739  -0.04838537 0.02019546  657 HOH A O    
11174 O O    . HOH I .   ? 0.04315111 0.22907409 0.57966852  -0.01467207 -0.04437918 -0.01080899 658 HOH A O    
11175 O O    . HOH I .   ? 0.07480682 0.12689622 0.51755351  -0.00193216 -0.02236128 -0.02361668 659 HOH A O    
11176 O O    . HOH I .   ? 0.19296542 0.57607931 0.47887558  0.15764798  -0.07685541 -0.05553024 660 HOH A O    
11177 O O    . HOH I .   ? 0.03472881 0.14551495 0.34874046  0.02182254  -0.02132288 0.02948814  661 HOH A O    
11178 O O    . HOH I .   ? 0.10007486 0.23323366 0.38185340  -0.04441281 0.01427798  -0.06989630 662 HOH A O    
11179 O O    . HOH I .   ? 0.20896228 0.11093269 0.42669624  -0.00097131 -0.08918430 0.02132348  663 HOH A O    
11180 O O    . HOH I .   ? 0.26473570 0.22962797 0.52236342  0.05090168  0.07047025  0.09552504  664 HOH A O    
11181 O O    . HOH I .   ? 0.00834620 0.04386766 0.31758970  -0.00523781 -0.02245357 0.02028151  665 HOH A O    
11182 O O    . HOH I .   ? 0.17757216 0.29381987 0.94630569  0.00783187  0.04522791  0.25078323  666 HOH A O    
11183 O O    . HOH I .   ? 0.14205098 0.27003154 0.64601362  0.02237975  0.04360776  -0.05149902 667 HOH A O    
11184 O O    . HOH I .   ? 1.11489904 0.92376542 0.84660155  0.14936920  0.46719858  0.16149834  668 HOH A O    
11185 O O    . HOH I .   ? 0.14536382 0.37576130 0.66309595  0.01641314  -0.08983185 -0.21993834 669 HOH A O    
11186 O O    . HOH I .   ? 0.18670914 0.31848729 0.54769570  -0.10641994 0.02849631  -0.04147385 670 HOH A O    
11187 O O    . HOH I .   ? 0.06110811 0.15255006 0.36308375  -0.04587705 -0.02617347 -0.00401031 671 HOH A O    
11188 O O    . HOH I .   ? 0.01475941 0.08544499 0.31606588  0.02387686  -0.01258231 0.00583722  672 HOH A O    
11189 O O    . HOH I .   ? 0.22186509 0.16534838 0.61068267  0.00506632  -0.14759313 0.09790641  673 HOH A O    
11190 O O    . HOH I .   ? 0.30847734 0.53999192 0.52037627  0.08949103  0.00739630  -0.12606749 674 HOH A O    
11191 O O    . HOH I .   ? 0.10176624 0.18192238 0.31523466  0.00898947  -0.02556727 0.01506674  675 HOH A O    
11192 O O    . HOH I .   ? 0.12094290 0.07024404 0.29046741  0.00578559  -0.07488593 -0.01647435 676 HOH A O    
11193 O O    . HOH I .   ? 0.00872354 0.09957070 0.24715829  -0.00331386 -0.02338206 0.00364815  677 HOH A O    
11194 O O    . HOH I .   ? 0.00784604 0.06439181 0.30963105  -0.00753433 -0.00862554 -0.02930067 678 HOH A O    
11195 O O    . HOH I .   ? 0.03415162 0.09494044 0.31125104  -0.00989009 -0.04218722 -0.02136873 679 HOH A O    
11196 O O    . HOH I .   ? 0.07710971 0.27427256 0.33248758  0.04286673  -0.02597889 0.04532733  680 HOH A O    
11197 O O    . HOH I .   ? 0.26993215 0.57994461 0.75276828  -0.09624797 0.07718572  -0.37838161 681 HOH A O    
11198 O O    . HOH I .   ? 0.24174450 0.35033920 0.51934880  0.09426273  0.00563689  0.06599079  682 HOH A O    
11199 O O    . HOH I .   ? 0.15641640 0.12706566 0.35486552  0.01170255  -0.05934384 0.00923417  683 HOH A O    
11200 O O    . HOH I .   ? 0.23883685 0.47365117 0.62388754  0.06693552  0.02211664  0.08085774  684 HOH A O    
11201 O O    . HOH I .   ? 0.09737626 0.20546962 0.40465879  0.00803793  -0.01706906 -0.06329815 685 HOH A O    
11202 O O    . HOH I .   ? 0.13619410 0.08371805 0.34036794  -0.04655822 -0.05816635 -0.02669106 686 HOH A O    
11203 O O    . HOH I .   ? 0.09189372 0.34932080 0.43404996  -0.00447321 -0.08865802 -0.05282302 687 HOH A O    
11204 O O    . HOH I .   ? 0.19992664 0.31502214 0.64079183  0.07275957  0.08850495  0.01359802  688 HOH A O    
11205 O O    . HOH I .   ? 0.15814330 0.38282052 0.46104053  -0.01670619 -0.03425748 -0.06319359 689 HOH A O    
11206 O O    . HOH I .   ? 0.49607548 0.27643970 0.77593195  0.13081688  -0.06201206 0.12109166  690 HOH A O    
11207 O O    . HOH I .   ? 0.01204257 0.14958861 0.28944707  -0.01215275 -0.02002483 -0.00171318 691 HOH A O    
11208 O O    . HOH I .   ? 0.07280521 0.46704763 0.38095462  0.05139246  -0.04430309 -0.01044423 692 HOH A O    
11209 O O    . HOH I .   ? 0.01408636 0.07916065 0.26101324  0.00106351  -0.01304428 -0.00516926 693 HOH A O    
11210 O O    . HOH I .   ? 0.09073400 0.31005844 0.55158269  -0.01887032 -0.08554991 -0.08621522 694 HOH A O    
11211 O O    . HOH I .   ? 0.01464350 0.23480871 0.51288986  0.02840784  -0.03744576 0.08266740  695 HOH A O    
11212 O O    . HOH I .   ? 0.01597905 0.05665644 0.29605067  -0.00395529 -0.05070885 -0.01278079 696 HOH A O    
11213 O O    . HOH I .   ? 0.13042393 0.21929961 0.42777240  -0.12768060 -0.10887256 0.12668198  697 HOH A O    
11214 O O    . HOH I .   ? 0.01434955 0.08115976 0.31037217  0.01526083  -0.03972165 -0.00555872 698 HOH A O    
11215 O O    . HOH I .   ? 0.41926023 0.25006545 0.50612587  0.14125092  0.01583533  -0.09814286 699 HOH A O    
11216 O O    . HOH I .   ? 0.07606518 0.23408152 0.46780446  -0.01216722 -0.05036582 0.01200697  700 HOH A O    
11217 O O    . HOH I .   ? 0.15544696 0.28021038 0.49212804  -0.02602355 -0.04859322 0.04560509  701 HOH A O    
11218 O O    . HOH I .   ? 0.17814316 0.34953284 0.40972105  -0.04028097 -0.02178888 0.03164302  702 HOH A O    
11219 O O    . HOH I .   ? 0.18732905 0.19485101 0.51949966  -0.01854078 -0.07563242 -0.01639192 703 HOH A O    
11220 O O    . HOH I .   ? 0.11435265 0.23433743 0.66372269  0.02282770  0.08974738  0.03086851  704 HOH A O    
11221 O O    . HOH I .   ? 0.43485901 0.60559338 0.53205389  0.25712872  -0.20127060 -0.06541818 705 HOH A O    
11222 O O    . HOH I .   ? 0.21468487 0.46643817 0.51924896  0.13213456  0.00100882  -0.03965850 706 HOH A O    
11223 O O    . HOH I .   ? 0.23947307 0.13832414 0.61111963  -0.01676755 0.11174692  0.07416043  707 HOH A O    
11224 O O    . HOH I .   ? 0.07880168 0.14170788 0.34886944  0.00297790  -0.03736872 -0.00146507 708 HOH A O    
11225 O O    . HOH I .   ? 0.13599163 0.28551736 0.48999473  0.01896493  -0.04976456 0.00761532  709 HOH A O    
11226 O O    . HOH I .   ? 0.01344758 0.13483739 0.76567554  0.02382536  -0.05378942 -0.04905110 710 HOH A O    
11227 O O    . HOH I .   ? 0.24102360 0.50520450 0.42239735  0.16482335  -0.06404899 -0.07553218 711 HOH A O    
11228 O O    . HOH I .   ? 0.05721594 0.09849818 0.30863386  -0.03603135 -0.01692559 -0.04474211 712 HOH A O    
11229 O O    . HOH I .   ? 0.12235913 0.15107080 0.52208537  0.01713895  -0.05608360 -0.01071684 713 HOH A O    
11230 O O    . HOH I .   ? 0.06923820 0.13122842 0.43002072  -0.01090153 0.01494932  0.00799668  714 HOH A O    
11231 O O    . HOH I .   ? 0.20304081 0.19940856 0.41083044  0.11138650  -0.04543018 -0.07742095 715 HOH A O    
11232 O O    . HOH I .   ? 0.44714114 0.92010325 0.55955529  -0.15347584 0.08963340  -0.13529280 716 HOH A O    
11233 O O    . HOH I .   ? 0.13356969 0.26003015 0.73031098  0.01730547  -0.11325333 -0.11985321 717 HOH A O    
11234 O O    . HOH I .   ? 0.32976678 0.60396987 0.73921412  0.13469343  -0.17431851 -0.31109795 718 HOH A O    
11235 O O    . HOH I .   ? 0.81413269 0.28773597 0.48677406  -0.18525544 0.11539725  -0.02170541 719 HOH A O    
11236 O O    . HOH I .   ? 0.00829045 0.03420288 0.33888370  0.00017555  -0.02551380 -0.00262833 720 HOH A O    
11237 O O    . HOH I .   ? 0.25649306 0.36493829 0.74189395  0.05358509  -0.13002157 -0.18967085 721 HOH A O    
11238 O O    . HOH I .   ? 0.04149616 0.11915904 0.28733867  0.00907645  -0.03679541 0.01247958  722 HOH A O    
11239 O O    . HOH I .   ? 0.33737105 0.24752882 0.94969517  -0.05372632 0.10555913  0.06113048  723 HOH A O    
11240 O O    . HOH I .   ? 0.23884562 0.39822349 0.95558751  -0.07129043 0.13645953  -0.16983284 724 HOH A O    
11241 O O    . HOH I .   ? 0.34136173 0.60574520 0.73668396  -0.13077381 -0.15643375 -0.13126755 725 HOH A O    
11242 O O    . HOH I .   ? 0.14117192 0.47848561 0.52593422  0.05730075  0.00625512  -0.00293648 726 HOH A O    
11243 O O    . HOH I .   ? 0.42014474 0.21116085 0.74811739  -0.06500554 0.14888535  -0.03923943 727 HOH A O    
11244 O O    . HOH I .   ? 0.14764658 0.24155501 0.66324002  0.06387755  -0.01539823 0.01094700  728 HOH A O    
11245 O O    . HOH I .   ? 0.26562718 0.65164417 0.76427734  -0.02204987 -0.11856830 0.16992681  729 HOH A O    
11246 O O    . HOH I .   ? 0.01993589 0.10011103 0.26785779  -0.00879648 -0.02585508 0.00738824  730 HOH A O    
11247 O O    . HOH I .   ? 0.19079511 0.19501933 0.47190124  0.04543196  -0.00970644 -0.12504780 731 HOH A O    
11248 O O    . HOH I .   ? 0.28559104 0.22856559 0.55291706  -0.11389092 -0.12146448 0.04743333  732 HOH A O    
11249 O O    . HOH I .   ? 0.09754067 0.48381671 0.54828268  0.02224575  0.00897413  -0.03159525 733 HOH A O    
11250 O O    . HOH I .   ? 0.18034790 0.33064577 0.60114902  0.09525423  0.09534712  0.03911432  734 HOH A O    
11251 O O    . HOH I .   ? 0.10679855 0.35373810 0.51329827  -0.01074639 -0.04768903 0.14873272  735 HOH A O    
11252 O O    . HOH I .   ? 0.06679300 0.07753964 0.34217262  0.01161563  -0.03819973 0.00329537  736 HOH A O    
11253 O O    . HOH I .   ? 0.03643365 0.10187437 0.30167118  0.00417111  -0.00675700 0.00691890  737 HOH A O    
11254 O O    . HOH I .   ? 0.06092096 0.10356127 0.38446188  0.01829581  0.01051944  -0.01368683 738 HOH A O    
11255 O O    . HOH I .   ? 0.17267948 0.44515473 0.57902622  0.04255677  0.06469618  -0.22880940 739 HOH A O    
11256 O O    . HOH I .   ? 0.46687779 0.62733001 0.54664654  0.04238634  -0.15280065 0.03627406  740 HOH A O    
11257 O O    . HOH I .   ? 0.11400432 0.46932119 0.57998729  -0.04936771 -0.03001932 0.11019292  741 HOH A O    
11258 O O    . HOH I .   ? 0.03335690 0.17575110 0.31169775  -0.00506600 -0.00506839 0.00339676  742 HOH A O    
11259 O O    . HOH I .   ? 0.04632305 0.15711260 0.40366668  0.02800895  0.03208659  -0.01291431 743 HOH A O    
11260 O O    . HOH I .   ? 0.23710904 0.14471434 0.44335350  -0.02678429 -0.01777659 -0.04564526 744 HOH A O    
11261 O O    . HOH I .   ? 0.22236019 0.23245275 0.48776031  -0.04766936 0.01940427  -0.01999035 745 HOH A O    
11262 O O    . HOH I .   ? 0.44157514 0.71892536 0.48239219  0.05867163  0.01962414  0.06983408  746 HOH A O    
11263 O O    . HOH I .   ? 0.27760047 0.81552845 0.57770056  0.00201947  -0.04868727 -0.14835559 747 HOH A O    
11264 O O    . HOH I .   ? 0.15424165 0.12636255 0.35958496  -0.10939980 -0.05470445 0.04098604  748 HOH A O    
11265 O O    . HOH I .   ? 0.68971056 0.77951455 0.96245116  0.31331846  -0.37506646 -0.48419225 749 HOH A O    
11266 O O    . HOH I .   ? 0.02410791 0.13479236 0.31252235  -0.00275873 -0.05709527 -0.00721549 750 HOH A O    
11267 O O    . HOH I .   ? 0.15235902 0.18889380 0.32933870  0.05197793  -0.07405068 -0.06196911 751 HOH A O    
11268 O O    . HOH I .   ? 0.17603230 0.34127256 0.73691523  0.07424033  -0.02179864 -0.16947034 752 HOH A O    
11269 O O    . HOH I .   ? 0.72702664 0.66792566 1.19719040  0.17511883  -0.19801705 -0.59510171 753 HOH A O    
11270 O O    . HOH I .   ? 0.61079049 0.68570918 0.68054074  0.01431605  0.17815100  -0.10435173 754 HOH A O    
11271 O O    . HOH I .   ? 0.02932030 0.07260700 0.28940853  0.01715966  -0.06095554 -0.01727460 755 HOH A O    
11272 O O    . HOH I .   ? 0.24900207 0.52214509 0.84592342  0.11305676  0.06139325  0.29230744  756 HOH A O    
11273 O O    . HOH I .   ? 0.15983491 0.22514141 0.36028701  -0.02841931 -0.00073013 0.01007704  757 HOH A O    
11274 O O    . HOH I .   ? 0.08401977 0.24112806 0.34498677  -0.00291004 -0.05501063 0.02396312  758 HOH A O    
11275 O O    . HOH I .   ? 0.22923963 0.09610270 0.43796405  -0.06232403 0.03107157  -0.04935324 759 HOH A O    
11276 O O    . HOH I .   ? 0.26358065 0.33719102 0.54870403  -0.10486674 -0.08573084 -0.01856167 760 HOH A O    
11277 O O    . HOH I .   ? 0.02772438 0.13372663 0.53072017  0.02910131  -0.02507803 -0.05770124 761 HOH A O    
11278 O O    . HOH I .   ? 0.50237435 0.62940902 0.43117630  0.28297299  0.05207356  -0.06429631 762 HOH A O    
11279 O O    . HOH I .   ? 0.18487230 0.17652577 0.38799745  0.05784266  -0.04847127 -0.04657800 763 HOH A O    
11280 O O    . HOH I .   ? 0.24518946 0.34940180 0.61106473  0.08793877  0.16159487  -0.03620994 764 HOH A O    
11281 O O    . HOH I .   ? 0.59155703 0.48872003 0.52101475  0.18486059  -0.32050425 -0.16879502 765 HOH A O    
11282 O O    . HOH I .   ? 0.32476521 0.14526044 0.53267217  0.03547929  -0.12232358 -0.01990709 766 HOH A O    
11283 O O    . HOH I .   ? 0.33335453 0.33559206 0.52785957  -0.14156111 -0.14455689 0.18833950  767 HOH A O    
11284 O O    . HOH I .   ? 0.32977381 0.23887135 0.51574045  0.12009603  0.01341122  0.04969510  768 HOH A O    
11285 O O    . HOH I .   ? 0.12999840 0.63227606 0.47116131  0.10745291  -0.01626308 -0.06253313 769 HOH A O    
11286 O O    . HOH I .   ? 0.19549416 0.33874598 0.49994317  0.03520451  0.06259047  -0.05025213 770 HOH A O    
11287 O O    . HOH I .   ? 0.26729822 0.79033512 0.57821941  -0.07829492 -0.06801084 0.00018478  771 HOH A O    
11288 O O    . HOH I .   ? 0.20252416 0.35111788 0.40847099  -0.13764630 -0.07648485 -0.00282323 772 HOH A O    
11289 O O    . HOH I .   ? 0.18569824 0.17012508 0.67035490  0.08191795  0.13296741  0.02005172  773 HOH A O    
11290 O O    . HOH I .   ? 0.05912565 0.08595352 0.45119467  0.00411218  0.01681828  0.02848999  774 HOH A O    
11291 O O    . HOH I .   ? 0.22858925 0.24278542 0.54331815  -0.09937604 0.09371229  -0.09751528 775 HOH A O    
11292 O O    . HOH I .   ? 0.27415425 0.47946027 0.78248447  0.06853830  -0.10611950 -0.27601975 776 HOH A O    
11293 O O    . HOH I .   ? 0.09843965 0.19981949 0.41218811  0.05841617  -0.03889043 0.01951613  777 HOH A O    
11294 O O    . HOH I .   ? 0.25138530 0.39390635 0.47038129  0.11758813  0.05961418  -0.00299403 778 HOH A O    
11295 O O    . HOH I .   ? 0.24007329 0.43453175 0.55239058  -0.11627051 -0.06368740 -0.13637049 779 HOH A O    
11296 O O    . HOH I .   ? 0.09664588 0.13392194 0.34164941  0.04409008  -0.04341666 -0.01738624 780 HOH A O    
11297 O O    . HOH I .   ? 0.23818567 0.23213942 0.34951222  -0.05181067 0.01256078  -0.02042835 781 HOH A O    
11298 O O    . HOH I .   ? 0.10478776 0.14229171 0.39304054  0.02401282  -0.04598878 -0.02131593 782 HOH A O    
11299 O O    . HOH I .   ? 0.15525070 0.39136422 0.54939437  0.07530733  -0.00479791 0.03432272  783 HOH A O    
11300 O O    . HOH I .   ? 0.81420296 0.79767501 1.25365639  -0.14846550 -0.09092483 -0.02383489 784 HOH A O    
11301 O O    . HOH I .   ? 0.24351746 0.22312962 0.73288989  -0.01275086 0.11328488  -0.07677615 785 HOH A O    
11302 O O    . HOH I .   ? 0.76041716 0.65395963 0.62543505  -0.26413077 0.26787826  -0.00620569 786 HOH A O    
11303 O O    . HOH I .   ? 0.22205791 0.42763123 0.98986369  0.06283644  -0.16028976 -0.32590300 787 HOH A O    
11304 O O    . HOH I .   ? 0.95583034 0.46973708 0.60178500  -0.17909083 0.20273753  -0.19150715 788 HOH A O    
11305 O O    . HOH I .   ? 0.20548008 0.22303145 0.55810493  0.09650424  -0.04608723 0.09805335  789 HOH A O    
11306 O O    . HOH I .   ? 0.29649490 0.18633041 0.42213851  0.07250174  0.03653020  -0.02055396 790 HOH A O    
11307 O O    . HOH I .   ? 0.58949900 0.56196487 0.85933739  -0.21850166 -0.09346846 0.06649321  791 HOH A O    
11308 O O    . HOH I .   ? 0.47315940 0.61775661 0.55391914  -0.12715176 -0.17812990 0.00417565  792 HOH A O    
11309 O O    . HOH I .   ? 0.17721674 0.47354564 0.49065381  0.07696906  -0.15583262 -0.08006430 793 HOH A O    
11310 O O    . HOH I .   ? 0.52644831 0.26618293 0.69951534  -0.08527883 0.22791067  0.06520872  794 HOH A O    
11311 O O    . HOH I .   ? 0.28024030 0.63835883 0.50200540  -0.24849707 -0.06495597 -0.09133293 795 HOH A O    
11312 O O    . HOH I .   ? 0.50340313 0.63439959 0.62972623  -0.12234953 0.01089495  -0.04452182 796 HOH A O    
11313 O O    . HOH I .   ? 0.20455675 0.19119935 0.69301361  -0.04096871 0.07087412  0.01700045  797 HOH A O    
11314 O O    . HOH I .   ? 0.52982330 0.65630645 0.82317179  -0.27752730 -0.07301204 0.02981272  798 HOH A O    
11315 O O    . HOH I .   ? 0.32129243 0.65245926 0.59242827  0.24552551  -0.16341180 -0.33864668 799 HOH A O    
11316 O O    . HOH I .   ? 0.37505546 0.55417389 0.94645578  -0.06091562 0.14192523  -0.08772787 800 HOH A O    
11317 O O    . HOH I .   ? 0.20073354 0.46429446 0.59040356  0.04274516  -0.12423604 0.03593362  801 HOH A O    
11318 O O    . HOH I .   ? 0.57422835 0.64810282 1.16255701  -0.17128906 0.28824386  0.52218461  802 HOH A O    
11319 O O    . HOH I .   ? 0.56079096 1.07032931 0.88323438  -0.25980803 -0.29093319 0.56374651  803 HOH A O    
11320 O O    . HOH I .   ? 0.24436691 0.56148005 0.69748503  0.05174240  0.10764672  -0.14617459 804 HOH A O    
11321 O O    . HOH I .   ? 0.22852702 0.22840697 0.63993895  -0.05479539 -0.01996450 -0.10358647 805 HOH A O    
11322 O O    . HOH I .   ? 0.07149643 0.11011331 0.43937829  -0.05683856 0.01491388  -0.04469640 806 HOH A O    
11323 O O    . HOH I .   ? 0.31730673 0.72797769 0.72124660  -0.07934395 -0.01643728 0.38401496  807 HOH A O    
11324 O O    . HOH I .   ? 0.33892050 0.43468225 0.51982749  -0.00203327 -0.00356851 -0.19515651 808 HOH A O    
11325 O O    . HOH I .   ? 0.19266456 0.28466606 0.53103018  0.04736198  -0.02071363 0.05511582  809 HOH A O    
11326 O O    . HOH I .   ? 0.50851119 0.40161899 0.45479023  -0.00901174 -0.09926477 0.05342803  810 HOH A O    
11327 O O    . HOH I .   ? 0.29333398 0.40853593 0.77192837  0.05155851  -0.05858148 -0.16944155 811 HOH A O    
11328 O O    . HOH I .   ? 0.13537872 0.17624477 0.70001966  0.00520611  -0.07236611 0.01232743  812 HOH A O    
11329 O O    . HOH I .   ? 0.12590641 0.34276858 0.50230026  -0.00226892 -0.00619380 -0.04767890 813 HOH A O    
11330 O O    . HOH I .   ? 0.10708785 0.21473777 0.43972954  -0.03073220 -0.06207564 0.00153862  814 HOH A O    
11331 O O    . HOH I .   ? 0.67277050 3.21076798 3.93794394  -0.63328254 -1.57304382 0.74044573  815 HOH A O    
11332 O O    . HOH I .   ? 0.14446148 0.21156539 0.60022998  -0.08097112 0.02056344  -0.06224441 816 HOH A O    
11333 O O    . HOH I .   ? 0.19519296 0.33115199 0.40698144  -0.00876149 0.03051058  -0.05248771 817 HOH A O    
11334 O O    . HOH I .   ? 0.18592079 0.60879940 0.62921256  -0.01298463 -0.06390579 0.15672393  818 HOH A O    
11335 O O    . HOH I .   ? 0.14431801 0.19929975 0.68005705  -0.01506539 0.05179669  0.00598415  819 HOH A O    
11336 O O    . HOH I .   ? 0.26816219 0.37167016 0.72315592  -0.06026738 -0.20188959 0.19516662  820 HOH A O    
11337 O O    . HOH I .   ? 0.25623637 0.86868602 0.56842488  -0.06607125 -0.05066379 -0.24324048 821 HOH A O    
11338 O O    . HOH I .   ? 0.16630317 0.56000990 0.45917904  -0.09541170 -0.06406832 -0.03001416 822 HOH A O    
11339 O O    . HOH I .   ? 0.31856027 0.32236850 0.66049808  0.08383071  0.04175626  -0.03091997 823 HOH A O    
11340 O O    . HOH I .   ? 0.34038448 0.43251488 0.54363936  -0.19285795 -0.04399987 -0.05286591 824 HOH A O    
11341 O O    . HOH I .   ? 0.57346863 1.09645808 1.38524938  -0.00770179 -0.08817804 0.20867857  825 HOH A O    
11342 O O    . HOH I .   ? 0.26235718 0.33651456 0.44945323  -0.00294527 0.10282692  -0.07714768 826 HOH A O    
11343 O O    . HOH I .   ? 0.24069391 0.39090049 0.57022351  0.00578932  -0.09752667 0.02669336  827 HOH A O    
11344 O O    . HOH I .   ? 0.32638451 0.25134316 0.47469980  0.10714089  -0.17552845 -0.06099907 828 HOH A O    
11345 O O    . HOH I .   ? 0.07122900 0.10846379 0.36519396  0.00840301  -0.06213868 -0.01519546 829 HOH A O    
11346 O O    . HOH I .   ? 0.17016375 0.75838417 0.97380728  0.26574922  0.04306514  -0.23385197 830 HOH A O    
11347 O O    . HOH I .   ? 0.54089147 0.65393656 0.71440184  -0.02522867 0.08421507  -0.20628402 831 HOH A O    
11348 O O    . HOH I .   ? 0.08308556 0.11583064 0.39717144  0.02946209  -0.01454585 -0.03445213 832 HOH A O    
11349 O O    . HOH I .   ? 0.52342004 0.21750319 0.70306093  0.01385653  0.00265802  -0.03097091 833 HOH A O    
11350 O O    . HOH I .   ? 0.20387605 0.65570551 0.95412052  -0.22353041 -0.33812624 0.00011951  834 HOH A O    
11351 O O    . HOH I .   ? 0.19224498 0.21851648 0.59443927  -0.01799561 -0.06158862 0.07261617  835 HOH A O    
11352 O O    . HOH I .   ? 0.16220045 0.28205147 0.43182182  0.04746055  -0.02656498 0.08913534  836 HOH A O    
11353 O O    . HOH I .   ? 0.38918233 0.32607555 0.76910305  0.00391119  -0.02944971 -0.07408591 837 HOH A O    
11354 O O    . HOH I .   ? 0.42408302 0.47542098 0.76173604  0.16708672  -0.11622532 0.14208791  838 HOH A O    
11355 O O    . HOH I .   ? 0.14546138 0.47694096 0.65312475  0.00483968  0.03660477  0.03751159  839 HOH A O    
11356 O O    . HOH I .   ? 0.21844992 0.47373572 0.47202697  -0.03788284 -0.08983059 0.08610617  840 HOH A O    
11357 O O    . HOH I .   ? 0.29449433 0.48370561 0.48270294  0.00104305  -0.01728664 0.09088963  841 HOH A O    
11358 O O    . HOH I .   ? 0.24557519 0.50368184 0.51327705  -0.02125672 -0.08340995 -0.00422261 842 HOH A O    
11359 O O    . HOH I .   ? 0.82622117 0.40932268 0.61180389  -0.30081058 0.20788817  0.01474793  843 HOH A O    
11360 O O    . HOH I .   ? 0.30364853 0.25999713 0.75155562  0.09717711  -0.16889268 0.01875700  844 HOH A O    
11361 O O    . HOH I .   ? 0.24023399 0.41644809 0.55131096  0.05012217  0.05207293  -0.06503297 845 HOH A O    
11362 O O    . HOH I .   ? 0.48680386 0.62627447 0.68990391  -0.15903124 -0.33459485 0.04452705  846 HOH A O    
11363 O O    . HOH I .   ? 0.58754611 0.79599822 0.72959405  0.30254328  0.14802742  0.08984119  847 HOH A O    
11364 O O    . HOH I .   ? 0.15643588 0.23665103 0.44001961  -0.03146880 -0.08659275 -0.02781528 848 HOH A O    
11365 O O    . HOH I .   ? 0.66856921 0.34379041 0.62659138  -0.09848327 0.11604306  0.07583743  849 HOH A O    
11366 O O    . HOH I .   ? 0.22917444 0.23188919 0.37456086  -0.02536190 -0.02558258 0.03329628  850 HOH A O    
11367 O O    . HOH I .   ? 0.29762435 0.71324724 0.46586862  0.04663645  -0.01229243 -0.05086458 851 HOH A O    
11368 O O    . HOH I .   ? 0.22598630 0.19290201 0.50449651  -0.03557739 -0.06503415 -0.01558802 852 HOH A O    
11369 O O    . HOH I .   ? 1.52895844 1.04468870 0.97164881  -0.22788036 0.28219473  -0.46232578 853 HOH A O    
11370 O O    . HOH I .   ? 0.29952398 0.13327691 0.39833993  0.06308334  -0.07614549 -0.02989791 854 HOH A O    
11371 O O    . HOH I .   ? 0.49943164 0.31678295 0.51434690  -0.19364233 -0.00007593 0.04677744  855 HOH A O    
11372 O O    . HOH I .   ? 0.28913602 0.90249956 0.55766141  -0.04496828 -0.02602999 0.04786916  856 HOH A O    
11373 O O    . HOH I .   ? 0.12544499 0.16693467 0.33679411  -0.07378019 -0.02442553 -0.04306105 857 HOH A O    
11374 O O    . HOH I .   ? 0.10772574 0.19395313 0.66869497  0.01320173  0.07668905  0.06193047  858 HOH A O    
11375 O O    . HOH I .   ? 0.34683180 0.37470815 0.60906172  0.14697556  -0.27005410 -0.15269929 859 HOH A O    
11376 O O    . HOH I .   ? 0.06287643 0.15678133 0.44698375  0.02617930  -0.01046866 0.07126796  860 HOH A O    
11377 O O    . HOH I .   ? 0.48757717 0.26712623 0.63098091  0.02090861  -0.15880372 -0.00259940 861 HOH A O    
11378 O O    . HOH I .   ? 0.27923074 0.42131710 0.46267387  0.03658810  -0.07861856 0.02467296  862 HOH A O    
11379 O O    . HOH I .   ? 0.22207101 0.19664247 0.53719944  -0.00799867 -0.03610065 -0.00636235 863 HOH A O    
11380 O O    . HOH I .   ? 0.17106257 0.41543591 0.66912377  -0.07744502 -0.08346672 0.04836226  864 HOH A O    
11381 O O    . HOH I .   ? 0.22916038 0.20450309 0.79232967  -0.07081622 -0.02466775 -0.00127270 865 HOH A O    
11382 O O    . HOH I .   ? 0.65835536 0.47823253 1.13766587  -0.07472751 0.20700742  -0.22812136 866 HOH A O    
11383 O O    . HOH I .   ? 0.23752242 0.43363497 0.46481839  0.09693697  -0.07297467 -0.04845467 867 HOH A O    
11384 O O    . HOH I .   ? 0.35420242 0.37095246 0.56026363  -0.09123904 -0.20637739 -0.07062629 868 HOH A O    
11385 O O    . HOH I .   ? 0.32595316 0.39281493 0.90011829  0.04027249  -0.33956248 0.03840487  869 HOH A O    
11386 O O    . HOH I .   ? 0.04993096 0.11364412 0.32481480  0.02507182  -0.01489343 0.02338488  870 HOH A O    
11387 O O    . HOH I .   ? 0.15625994 0.29402205 0.45448458  -0.03861227 -0.03483430 0.07313671  871 HOH A O    
11388 O O    . HOH I .   ? 0.20213184 0.22946884 0.44893590  -0.04499499 -0.06512759 0.03221570  872 HOH A O    
11389 O O    . HOH I .   ? 0.84162462 0.71076864 0.82588977  -0.06485608 0.01015815  -0.07530288 873 HOH A O    
11390 O O    . HOH I .   ? 0.71622115 0.47960243 0.82836193  0.03458778  -0.07039194 0.18429545  874 HOH A O    
11391 O O    . HOH I .   ? 0.24046247 0.14157653 0.47936672  -0.04519442 -0.04020444 0.04007193  875 HOH A O    
11392 O O    . HOH I .   ? 0.18178305 0.43365470 0.59508818  -0.08165987 -0.08783383 -0.04528312 876 HOH A O    
11393 O O    . HOH I .   ? 0.75710279 0.41036263 0.64312893  -0.15312450 -0.19260645 0.17550534  877 HOH A O    
11394 O O    . HOH I .   ? 0.42855120 0.62243342 0.74111223  -0.28049189 -0.08648871 0.11250772  878 HOH A O    
11395 O O    . HOH I .   ? 0.35474378 0.34698620 0.78401279  0.03426295  0.04547690  0.09089822  879 HOH A O    
11396 O O    . HOH I .   ? 0.22108194 0.50225717 0.67617375  0.21155918  -0.12780517 0.05876701  880 HOH A O    
11397 O O    . HOH I .   ? 1.12464547 0.41500828 0.73649716  -0.27277371 0.09192437  -0.10000397 881 HOH A O    
11398 O O    . HOH I .   ? 0.14229739 0.21380030 0.58711332  -0.08402812 -0.15596217 0.04464886  882 HOH A O    
11399 O O    . HOH I .   ? 0.01909852 0.11794434 0.29827660  0.03129569  -0.02872811 0.01861983  883 HOH A O    
11400 O O    . HOH I .   ? 0.38467002 0.44841021 0.73533028  0.07133895  0.10374726  0.04469681  884 HOH A O    
11401 O O    . HOH I .   ? 0.56244487 0.43921643 0.83761752  -0.05417502 0.07403682  0.06810348  885 HOH A O    
11402 O O    . HOH I .   ? 0.24463621 0.13815555 0.39653918  0.04893794  -0.04378301 -0.01714485 886 HOH A O    
11403 O O    . HOH I .   ? 0.50900000 0.16776787 0.78250343  -0.01076754 0.14259246  0.00263203  887 HOH A O    
11404 O O    . HOH I .   ? 0.79289222 1.04771328 1.51852787  0.17509054  0.33108908  -0.48096281 888 HOH A O    
11405 O O    . HOH I .   ? 0.15456498 0.42984727 0.98806375  -0.06952688 -0.06678721 0.17221291  889 HOH A O    
11406 O O    . HOH I .   ? 0.15954338 0.46933299 0.42259941  -0.13974692 -0.06550812 0.01698484  890 HOH A O    
11407 O O    . HOH I .   ? 0.45718002 0.34823355 0.51560169  0.05290064  0.03677073  0.18050200  891 HOH A O    
11408 O O    . HOH I .   ? 0.04567247 0.11120754 0.40194136  -0.00105302 -0.03106355 -0.01348197 892 HOH A O    
11409 O O    . HOH I .   ? 0.11055108 0.31402266 0.55431777  0.00699782  -0.07747301 -0.07836361 893 HOH A O    
11410 O O    . HOH I .   ? 0.38359275 0.40125471 1.01644194  -0.10438628 -0.19669542 0.18348500  894 HOH A O    
11411 O O    . HOH I .   ? 0.01424043 0.07442108 0.30271664  0.00059030  -0.02349060 -0.02064608 895 HOH A O    
11412 O O    . HOH I .   ? 0.20503196 0.28187025 0.61026990  0.08821553  0.00877977  0.03982195  896 HOH A O    
11413 O O    . HOH I .   ? 0.23285224 0.15190515 0.40203360  -0.01099697 -0.04248524 0.03032756  897 HOH A O    
11414 O O    . HOH I .   ? 0.17207932 0.24759766 0.52675301  -0.03833999 -0.10082636 -0.00139112 898 HOH A O    
11415 O O    . HOH I .   ? 0.05511658 0.11508207 0.40456790  0.01337385  -0.02855626 -0.00547474 899 HOH A O    
11416 O O    . HOH I .   ? 0.62549835 0.24998435 0.61825728  0.16879129  0.11613847  0.02891015  900 HOH A O    
11417 O O    . HOH I .   ? 0.48673937 0.60177249 0.64149743  -0.05597562 0.26055229  -0.02988342 901 HOH A O    
11418 O O    . HOH I .   ? 0.21140587 0.18684435 0.65482968  -0.02008957 -0.05055280 0.02254172  902 HOH A O    
11419 O O    . HOH I .   ? 0.22929099 0.18826993 0.56420988  -0.01179966 -0.11538126 -0.00918862 903 HOH A O    
11420 O O    . HOH I .   ? 0.23504460 0.31309375 0.59079790  -0.04979410 -0.13975120 -0.08435333 904 HOH A O    
11421 O O    . HOH I .   ? 0.27799752 0.39006326 0.51590168  -0.11843534 -0.00719102 -0.06056221 905 HOH A O    
11422 O O    . HOH I .   ? 0.22210246 0.74520504 0.53516799  -0.07625009 -0.03721758 0.10564016  906 HOH A O    
11423 O O    . HOH I .   ? 0.16098389 0.18711950 0.83128935  0.02088558  0.02121344  -0.02931617 907 HOH A O    
11424 O O    . HOH I .   ? 0.72292233 0.65335554 1.02250993  0.31548831  0.02405626  0.09453189  908 HOH A O    
11425 O O    . HOH I .   ? 0.51926923 0.55235392 0.61096853  -0.14065821 -0.01522322 0.21559264  909 HOH A O    
11426 O O    . HOH I .   ? 0.19888052 0.68498224 0.44114318  -0.12003440 -0.06134932 -0.07330719 910 HOH A O    
11427 O O    . HOH I .   ? 0.27828926 0.45547128 0.70180076  -0.18302517 -0.03578174 0.02886458  911 HOH A O    
11428 O O    . HOH I .   ? 0.11415466 0.39833689 0.51522690  -0.03842094 -0.07971853 0.02757001  912 HOH A O    
11429 O O    . HOH I .   ? 1.01942885 0.58100873 0.59923750  0.45926005  -0.23760074 0.07609487  913 HOH A O    
11430 O O    . HOH I .   ? 0.30600360 0.88162953 0.99123853  -0.09602915 -0.12007999 0.10237679  914 HOH A O    
11431 O O    . HOH I .   ? 0.43599173 0.63998896 1.55735552  0.18118340  -0.21393341 -0.17685117 915 HOH A O    
11432 O O    . HOH I .   ? 0.09764602 0.23164301 0.48922396  0.00149104  -0.07106317 -0.04070525 916 HOH A O    
11433 O O    . HOH I .   ? 0.38414755 0.51616329 0.31232312  0.15368979  -0.01727318 0.02800749  917 HOH A O    
11434 O O    . HOH I .   ? 0.25073570 0.51635438 0.54344398  -0.03030589 -0.05298108 -0.15701410 918 HOH A O    
11435 O O    . HOH I .   ? 0.32889923 0.23425540 0.67843789  -0.04803781 -0.16430229 -0.03471231 919 HOH A O    
11436 O O    . HOH J .   ? 1.02437282 2.25768137 1.52025354  -0.30239022 0.36774391  -0.41619343 501 HOH B O    
11437 O O    . HOH J .   ? 0.45031372 0.31945410 0.77590930  -0.17131941 -0.24148652 0.16099602  502 HOH B O    
11438 O O    . HOH J .   ? 0.18410128 0.35248658 0.54727644  -0.03345890 -0.09680291 0.11981530  503 HOH B O    
11439 O O    . HOH J .   ? 0.13248444 0.32927632 0.42249116  -0.06922906 -0.02667285 -0.08028217 504 HOH B O    
11440 O O    . HOH J .   ? 0.19352129 0.43847173 0.54294986  0.00684894  -0.06689308 -0.03010843 505 HOH B O    
11441 O O    . HOH J .   ? 0.62146258 0.49654457 0.65214092  0.10408214  0.04836953  -0.04783992 506 HOH B O    
11442 O O    . HOH J .   ? 0.34289631 0.34020922 0.69485259  0.15078352  -0.15663832 -0.02852824 507 HOH B O    
11443 O O    . HOH J .   ? 0.55420589 0.59158611 0.85204643  -0.06635851 -0.10508060 0.07866916  508 HOH B O    
11444 O O    . HOH J .   ? 0.19844887 0.34211987 0.47934648  0.11043312  -0.08041578 -0.08027068 509 HOH B O    
11445 O O    . HOH J .   ? 0.56236118 0.61214644 0.84848994  -0.23304358 0.07860026  -0.16645740 510 HOH B O    
11446 O O    . HOH J .   ? 0.27982768 0.29836753 0.36086744  -0.04449219 -0.04668724 -0.09106414 511 HOH B O    
11447 O O    . HOH J .   ? 0.21543315 0.39015743 0.65276390  -0.06990720 -0.04696953 0.17015693  512 HOH B O    
11448 O O    . HOH J .   ? 0.58208817 0.44582698 0.64611781  0.15520461  -0.19896451 -0.16753319 513 HOH B O    
11449 O O    . HOH J .   ? 0.22783828 0.33353135 0.57944149  0.16750333  -0.10272714 -0.02740544 514 HOH B O    
11450 O O    . HOH J .   ? 0.21115944 0.23922589 0.49966803  -0.12833586 -0.03831012 0.14966157  515 HOH B O    
11451 O O    . HOH J .   ? 0.20766632 0.22688623 0.55774808  0.06349354  0.02035527  -0.00403941 516 HOH B O    
11452 O O    . HOH J .   ? 0.15620583 0.26402190 0.44762367  0.03465211  0.02968970  0.02945414  517 HOH B O    
11453 O O    . HOH J .   ? 0.28867558 0.56710994 1.06280327  -0.01647290 -0.11879139 -0.02950763 518 HOH B O    
11454 O O    . HOH J .   ? 0.17926583 0.30859533 0.60925823  0.00075175  -0.17186666 0.08971486  519 HOH B O    
11455 O O    . HOH J .   ? 0.32994804 0.35147426 0.59507579  0.03382770  -0.10395085 0.16428520  520 HOH B O    
11456 O O    . HOH J .   ? 0.43995252 0.33501250 0.82470495  0.05072602  -0.23943555 0.03770763  521 HOH B O    
11457 O O    . HOH J .   ? 0.35316831 0.43861708 0.61227775  0.18469903  -0.00574812 0.09232949  522 HOH B O    
11458 O O    . HOH J .   ? 0.36084899 0.63300544 0.74227047  -0.14717567 -0.06866037 0.11594072  523 HOH B O    
11459 O O    . HOH J .   ? 0.25173280 0.22050063 0.85329586  0.04652006  -0.17367162 0.02385998  524 HOH B O    
11460 O O    . HOH J .   ? 0.16091643 0.43807384 0.38771656  -0.06783937 -0.02366588 -0.01155818 525 HOH B O    
11461 O O    . HOH J .   ? 0.20906182 0.67308748 0.58509141  0.02658543  0.07543986  -0.02755825 526 HOH B O    
11462 O O    . HOH J .   ? 0.27256238 0.49879441 0.66321057  0.15790942  0.00588568  -0.18843456 527 HOH B O    
11463 O O    . HOH J .   ? 0.03286376 0.24785250 0.29967627  -0.03760217 -0.03020430 0.01492742  528 HOH B O    
11464 O O    . HOH J .   ? 0.45313963 0.45915881 0.69452262  -0.12974176 0.09831482  0.01058524  529 HOH B O    
11465 O O    . HOH J .   ? 0.33401746 0.26583979 0.50526035  0.02065273  -0.10192575 0.04622987  530 HOH B O    
11466 O O    . HOH J .   ? 0.09570057 0.31784442 0.45822623  -0.02148120 -0.06431426 0.14565983  531 HOH B O    
11467 O O    . HOH J .   ? 0.16332352 0.19458199 0.30460769  0.03006403  0.01800276  0.00144453  532 HOH B O    
11468 O O    . HOH J .   ? 0.04086645 0.16836546 0.30092978  0.00859363  -0.03285154 -0.00722454 533 HOH B O    
11469 O O    . HOH J .   ? 0.10541654 0.55264539 0.52449262  0.00564004  0.02657799  -0.09980537 534 HOH B O    
11470 O O    . HOH J .   ? 0.43650010 0.38834986 0.42561325  0.17528050  -0.06611063 -0.12396275 535 HOH B O    
11471 O O    . HOH J .   ? 0.02763356 0.14272045 0.30039257  0.00157682  -0.04987107 0.04632880  536 HOH B O    
11472 O O    . HOH J .   ? 0.47871080 0.84743667 0.70611054  0.13319018  -0.11584976 0.01440975  537 HOH B O    
11473 O O    . HOH J .   ? 0.31832257 0.33208811 0.55788732  0.15638466  0.09244736  -0.13292578 538 HOH B O    
11474 O O    . HOH J .   ? 0.09130337 0.16264103 0.34826094  -0.02173726 -0.03856887 -0.02481162 539 HOH B O    
11475 O O    . HOH J .   ? 0.13289781 0.17716675 0.45477483  -0.03816584 -0.01371191 0.05408224  540 HOH B O    
11476 O O    . HOH J .   ? 0.44416717 0.59223109 0.83297390  0.21360743  -0.21839266 -0.07569376 541 HOH B O    
11477 O O    . HOH J .   ? 0.19232123 0.18988094 0.39050761  -0.02105648 -0.11787076 -0.06761615 542 HOH B O    
11478 O O    . HOH J .   ? 0.47530571 0.34749827 1.00293422  0.08471060  0.05643955  -0.02841224 543 HOH B O    
11479 O O    . HOH J .   ? 0.02997486 0.17881793 0.42053822  -0.04853457 -0.09178286 0.12348464  544 HOH B O    
11480 O O    . HOH J .   ? 0.32297215 0.23069927 0.88634193  -0.03072791 0.26471594  -0.03721466 545 HOH B O    
11481 O O    . HOH J .   ? 0.35706353 0.51909047 0.45027161  0.04775145  -0.06334902 0.10266912  546 HOH B O    
11482 O O    . HOH J .   ? 0.29085672 0.45964319 0.56220073  0.17767660  -0.19879857 -0.14059082 547 HOH B O    
11483 O O    . HOH J .   ? 0.14307003 0.59914839 0.53243774  -0.01510221 -0.10700929 0.02488631  548 HOH B O    
11484 O O    . HOH J .   ? 0.22890595 0.33857027 0.75534004  0.03749719  -0.12478870 0.18981422  549 HOH B O    
11485 O O    . HOH J .   ? 0.35782218 0.43454251 0.61369276  0.12702799  0.04103806  -0.00974508 550 HOH B O    
11486 O O    . HOH J .   ? 0.18300787 0.22134383 0.56721348  0.04184336  -0.07536700 0.10110049  551 HOH B O    
11487 O O    . HOH J .   ? 0.20340215 0.51334053 0.79218626  0.06335402  -0.00275396 -0.06807420 552 HOH B O    
11488 O O    . HOH J .   ? 0.30798087 0.35310435 0.75082976  0.09759150  -0.19691575 -0.21939205 553 HOH B O    
11489 O O    . HOH J .   ? 0.42472979 0.98256809 0.68700105  0.27725792  -0.06682332 0.05952758  554 HOH B O    
11490 O O    . HOH J .   ? 0.01204350 0.18118045 0.31503707  -0.02689536 -0.02300383 0.00632383  555 HOH B O    
11491 O O    . HOH J .   ? 0.55160362 0.69745958 0.70829654  -0.11379180 0.08047157  0.07086554  556 HOH B O    
11492 O O    . HOH J .   ? 0.09082836 0.43521371 0.35411087  0.04445729  -0.06348944 0.05744417  557 HOH B O    
11493 O O    . HOH J .   ? 0.03957445 0.28691363 0.35156313  -0.05380394 -0.05585304 0.04876874  558 HOH B O    
11494 O O    . HOH J .   ? 0.22946529 0.75187004 0.36573839  -0.14114398 -0.04692783 -0.00678372 559 HOH B O    
11495 O O    . HOH J .   ? 0.09591945 0.29438451 0.31128904  0.01707345  -0.07911972 0.06932196  560 HOH B O    
11496 O O    . HOH J .   ? 0.26997006 0.73833543 0.84017587  0.11478873  0.00589592  0.27876419  561 HOH B O    
11497 O O    . HOH J .   ? 0.74083948 0.36449707 0.62589484  -0.25944629 -0.18764511 0.06346274  562 HOH B O    
11498 O O    . HOH J .   ? 0.47096398 0.28404972 0.59694862  -0.09707737 -0.30863613 0.00980618  563 HOH B O    
11499 O O    . HOH J .   ? 0.32505909 0.37314269 0.77385044  0.09318258  -0.00522469 -0.05807944 564 HOH B O    
11500 O O    . HOH J .   ? 0.11378214 0.52340442 0.56184757  0.07363674  -0.00474441 0.16355428  565 HOH B O    
11501 O O    . HOH J .   ? 0.64311141 0.48522556 0.42307284  -0.07876346 -0.22252807 0.07037809  566 HOH B O    
11502 O O    . HOH J .   ? 0.10206581 0.27453575 0.34332308  0.05225979  -0.02837173 0.05728783  567 HOH B O    
11503 O O    . HOH J .   ? 0.21824855 0.31612507 0.50512785  -0.02269556 0.03729146  -0.12476075 568 HOH B O    
11504 O O    . HOH J .   ? 0.52848881 0.18489408 0.42758682  -0.10558777 -0.13215613 -0.03955128 569 HOH B O    
11505 O O    . HOH J .   ? 0.23990960 0.27741185 0.37677607  -0.17731592 -0.03671823 0.04023564  570 HOH B O    
11506 O O    . HOH J .   ? 0.51085967 0.98761612 1.08430374  0.19047132  -0.01897660 -0.18645850 571 HOH B O    
11507 O O    . HOH J .   ? 0.18748635 0.32873157 0.45368978  0.01603879  -0.08613566 0.06812370  572 HOH B O    
11508 O O    . HOH J .   ? 0.33485284 0.56780350 0.41649589  0.10604557  0.08376053  0.27119747  573 HOH B O    
11509 O O    . HOH J .   ? 0.14625537 0.25617665 0.54933006  -0.09251080 -0.11588436 0.14635020  574 HOH B O    
11510 O O    . HOH J .   ? 0.12261108 0.14905061 0.34370798  0.02270093  0.01455641  -0.00154193 575 HOH B O    
11511 O O    . HOH J .   ? 0.28356180 0.18973267 0.43198997  0.02280866  -0.05524192 -0.05032793 576 HOH B O    
11512 O O    . HOH J .   ? 0.20022982 0.29116666 0.44070220  0.03650161  -0.09332670 0.02222500  577 HOH B O    
11513 O O    . HOH J .   ? 0.84385055 1.10908759 0.81817037  -0.11775470 -0.24042802 0.24446309  578 HOH B O    
11514 O O    . HOH J .   ? 0.07904323 0.24263330 0.43653563  -0.03720395 -0.02055708 0.01682220  579 HOH B O    
11515 O O    . HOH J .   ? 0.04884659 0.13382283 0.29738745  -0.01176483 -0.05549377 0.03301826  580 HOH B O    
11516 O O    . HOH J .   ? 0.97496551 0.73434049 0.76787192  0.16478312  0.04673013  -0.29341519 581 HOH B O    
11517 O O    . HOH J .   ? 0.06352481 0.11619854 0.30046988  -0.03704088 -0.06667235 0.00704339  582 HOH B O    
11518 O O    . HOH J .   ? 0.39649895 0.79616070 0.62629396  -0.10090736 -0.08920290 0.35019776  583 HOH B O    
11519 O O    . HOH J .   ? 0.01032172 0.07918288 0.33465910  -0.00223022 -0.03610330 0.03070483  584 HOH B O    
11520 O O    . HOH J .   ? 0.15855815 0.29601571 0.61429870  -0.09962969 -0.07092789 -0.07617222 585 HOH B O    
11521 O O    . HOH J .   ? 0.17457592 0.30603808 0.65802175  0.03526759  -0.03938270 0.08407388  586 HOH B O    
11522 O O    . HOH J .   ? 0.15990864 0.19479038 0.33853534  0.02426072  0.03601049  -0.01125482 587 HOH B O    
11523 O O    . HOH J .   ? 0.02169490 0.38566473 0.33884332  -0.00542185 -0.04854711 0.06954387  588 HOH B O    
11524 O O    . HOH J .   ? 0.05142920 0.13760480 0.30720839  0.01587477  -0.04325437 -0.03977172 589 HOH B O    
11525 O O    . HOH J .   ? 0.11815994 0.26250577 0.42122084  0.05561018  -0.04379054 0.03966870  590 HOH B O    
11526 O O    . HOH J .   ? 0.19459264 0.63306701 0.59644848  0.00476006  -0.05288832 0.14402317  591 HOH B O    
11527 O O    . HOH J .   ? 0.28099173 0.77116126 0.50671691  -0.05160739 -0.10246506 -0.05284939 592 HOH B O    
11528 O O    . HOH J .   ? 0.25525743 0.38067508 0.79024041  -0.09347695 -0.20283960 0.04548907  593 HOH B O    
11529 O O    . HOH J .   ? 0.11177288 0.25012991 0.35484311  0.07156672  -0.04342403 -0.03608899 594 HOH B O    
11530 O O    . HOH J .   ? 0.07625217 0.21728553 0.40812388  0.00191064  -0.04874957 -0.06277327 595 HOH B O    
11531 O O    . HOH J .   ? 1.17533004 0.79240125 1.26511657  -0.41201651 0.09753510  0.22628646  596 HOH B O    
11532 O O    . HOH J .   ? 0.08463620 0.20154895 0.34930971  0.08061706  -0.06730652 -0.00083615 597 HOH B O    
11533 O O    . HOH J .   ? 0.08224408 0.15797114 0.32946390  0.00161917  -0.05985473 0.00234865  598 HOH B O    
11534 O O    . HOH J .   ? 0.41342744 0.36322990 0.49459609  0.17919874  -0.04617013 -0.04045194 599 HOH B O    
11535 O O    . HOH J .   ? 0.16213045 0.59966302 0.33293679  0.01076471  -0.03051790 0.00911360  600 HOH B O    
11536 O O    . HOH J .   ? 0.52891636 0.48831406 0.50083792  0.17698015  -0.14195260 -0.12904769 601 HOH B O    
11537 O O    . HOH J .   ? 0.16422957 0.50790232 0.40517616  0.11745684  0.04410334  0.05268522  602 HOH B O    
11538 O O    . HOH J .   ? 0.70839763 0.20258933 0.50604475  -0.12979010 0.10398293  -0.06275499 603 HOH B O    
11539 O O    . HOH J .   ? 0.12710030 0.11465990 0.32147259  0.03469677  -0.07965609 -0.00450438 604 HOH B O    
11540 O O    . HOH J .   ? 0.72869730 0.71644932 0.54169703  0.05074957  0.01693146  0.08609888  605 HOH B O    
11541 O O    . HOH J .   ? 0.38985902 0.21013561 0.68356264  -0.05879679 -0.12428196 0.02797704  606 HOH B O    
11542 O O    . HOH J .   ? 0.35296348 0.73792434 0.58123392  -0.24000628 0.03946379  0.03787282  607 HOH B O    
11543 O O    . HOH J .   ? 0.23108065 0.47784719 0.82591587  -0.12061219 -0.00746063 0.20253578  608 HOH B O    
11544 O O    . HOH J .   ? 0.02781747 0.10051786 0.26994416  -0.00126628 -0.05154282 0.01769414  609 HOH B O    
11545 O O    . HOH J .   ? 0.46895626 0.17381887 0.65821284  0.07810040  0.16161744  0.09965468  610 HOH B O    
11546 O O    . HOH J .   ? 0.19136193 0.12866014 0.63733578  0.04369734  -0.15629536 -0.07499795 611 HOH B O    
11547 O O    . HOH J .   ? 0.01955738 0.08518152 0.25998232  0.01122097  -0.02402259 -0.01091882 612 HOH B O    
11548 O O    . HOH J .   ? 0.23445772 0.14770190 0.75140285  -0.05720812 -0.17537457 0.01337505  613 HOH B O    
11549 O O    . HOH J .   ? 0.33527577 0.32337964 0.67248911  -0.01978379 -0.08022791 0.12191259  614 HOH B O    
11550 O O    . HOH J .   ? 0.19104430 0.45203075 0.52724797  0.05235679  -0.13112769 -0.24212670 615 HOH B O    
11551 O O    . HOH J .   ? 0.18649457 0.27948239 0.39681023  -0.01947301 0.03703646  -0.06904371 616 HOH B O    
11552 O O    . HOH J .   ? 0.09455039 0.42750040 0.36263970  -0.08992876 -0.04097534 0.06675304  617 HOH B O    
11553 O O    . HOH J .   ? 0.09131914 0.12531435 0.35397220  0.02050028  -0.02387238 0.08620580  618 HOH B O    
11554 O O    . HOH J .   ? 0.01500072 0.23222464 0.36531380  0.01460910  -0.04956070 0.03982181  619 HOH B O    
11555 O O    . HOH J .   ? 0.41049504 0.28371179 0.65558678  0.12762460  -0.05219653 0.11926332  620 HOH B O    
11556 O O    . HOH J .   ? 0.49372062 0.33462024 0.65104532  0.02147487  -0.14197284 -0.16559054 621 HOH B O    
11557 O O    . HOH J .   ? 0.24069649 0.35953483 0.65123194  -0.00482912 -0.18608509 0.21103720  622 HOH B O    
11558 O O    . HOH J .   ? 0.23592696 0.20959893 0.57572466  -0.02469624 -0.06816915 0.13164157  623 HOH B O    
11559 O O    . HOH J .   ? 0.04808633 0.25652310 0.55013627  -0.08865577 -0.12804331 0.17511791  624 HOH B O    
11560 O O    . HOH J .   ? 0.09530248 0.25184658 0.34015593  0.07868371  -0.01117737 0.04854935  625 HOH B O    
11561 O O    . HOH J .   ? 0.07361325 0.25949886 0.63371933  0.03085035  -0.18067347 -0.09404780 626 HOH B O    
11562 O O    . HOH J .   ? 0.13019697 0.49850592 0.42169014  0.05419138  -0.03117658 0.11170152  627 HOH B O    
11563 O O    . HOH J .   ? 0.20086791 0.19319981 0.43176517  0.06647032  -0.13852265 -0.02006699 628 HOH B O    
11564 O O    . HOH J .   ? 0.50849140 0.40639773 0.89438409  0.01154214  -0.02821578 -0.08740619 629 HOH B O    
11565 O O    . HOH J .   ? 0.23636076 0.73189056 0.52801567  0.09765241  -0.09267132 -0.04767790 630 HOH B O    
11566 O O    . HOH J .   ? 0.19741842 0.27656025 0.67905629  0.06695065  -0.19318558 -0.03337813 631 HOH B O    
11567 O O    . HOH J .   ? 0.03010499 0.08074155 0.27362272  -0.01401610 -0.04541130 -0.00567202 632 HOH B O    
11568 O O    . HOH J .   ? 0.08348107 0.26329941 0.30985984  0.00715888  -0.06329098 0.06331680  633 HOH B O    
11569 O O    . HOH J .   ? 0.14703277 0.63715863 0.48809052  -0.01024248 -0.00918199 -0.02344456 634 HOH B O    
11570 O O    . HOH J .   ? 0.14586507 0.44802111 0.52307224  0.08337903  -0.00189198 0.08589278  635 HOH B O    
11571 O O    . HOH J .   ? 0.03162352 0.29204819 0.29316121  0.05052473  -0.05617722 0.02569264  636 HOH B O    
11572 O O    . HOH J .   ? 0.09776296 0.18251021 0.43748558  0.00971932  -0.05807683 -0.04823431 637 HOH B O    
11573 O O    . HOH J .   ? 0.07382903 0.39053282 0.43807405  0.05658850  -0.04158983 -0.03948815 638 HOH B O    
11574 O O    . HOH J .   ? 0.28785720 0.20278421 0.50803834  0.12871662  -0.16438136 -0.09678308 639 HOH B O    
11575 O O    . HOH J .   ? 0.07528764 0.32314655 0.53878838  0.02372291  -0.02904085 -0.15515402 640 HOH B O    
11576 O O    . HOH J .   ? 0.06022182 0.12008680 0.28005296  -0.01877968 -0.04170248 0.02248893  641 HOH B O    
11577 O O    . HOH J .   ? 0.11584693 0.13960996 0.29481053  0.00881317  -0.04840249 -0.01287372 642 HOH B O    
11578 O O    . HOH J .   ? 0.16232094 0.23664647 0.51820225  0.05173063  -0.15297903 0.05024140  643 HOH B O    
11579 O O    . HOH J .   ? 0.03222227 0.16025993 0.29733565  0.03747064  -0.03520456 -0.03064813 644 HOH B O    
11580 O O    . HOH J .   ? 0.31876126 0.30454773 0.72789824  -0.00712971 -0.20830682 0.02398123  645 HOH B O    
11581 O O    . HOH J .   ? 0.19074078 0.54214472 0.48669234  0.03324389  -0.09448737 -0.12862125 646 HOH B O    
11582 O O    . HOH J .   ? 0.08590870 0.37939715 0.44178471  0.05263323  -0.04566648 0.01585864  647 HOH B O    
11583 O O    . HOH J .   ? 0.45116973 0.86057562 0.46947533  0.10963917  -0.01052165 0.11313238  648 HOH B O    
11584 O O    . HOH J .   ? 0.01497121 0.15545402 0.29311377  0.00547669  -0.04182048 0.04542984  649 HOH B O    
11585 O O    . HOH J .   ? 0.55411679 0.37272248 0.66380233  0.17199586  -0.30164674 -0.11002567 650 HOH B O    
11586 O O    . HOH J .   ? 0.13148770 0.41991022 0.45782253  0.02205627  -0.10253754 -0.05976525 651 HOH B O    
11587 O O    . HOH J .   ? 0.11178067 0.14827296 0.50937957  0.05695504  0.03369475  0.06814221  652 HOH B O    
11588 O O    . HOH J .   ? 0.27633199 0.34233275 0.33888540  0.13562049  -0.12237959 -0.05328222 653 HOH B O    
11589 O O    . HOH J .   ? 0.09647948 0.30104023 0.40044001  0.01056034  -0.05214392 0.01296381  654 HOH B O    
11590 O O    . HOH J .   ? 0.28805241 0.38746300 0.83838940  0.02915487  -0.14302921 -0.24451540 655 HOH B O    
11591 O O    . HOH J .   ? 0.03892664 0.29381451 0.37795508  -0.02817374 -0.02858167 0.06333631  656 HOH B O    
11592 O O    . HOH J .   ? 0.44760525 0.22521628 0.86450654  -0.00533999 -0.15054446 -0.07246864 657 HOH B O    
11593 O O    . HOH J .   ? 0.26531366 0.19924040 0.42877331  0.13624172  -0.11157292 -0.01454183 658 HOH B O    
11594 O O    . HOH J .   ? 0.48310658 0.47467723 0.40257946  0.00918603  -0.04273903 0.14660610  659 HOH B O    
11595 O O    . HOH J .   ? 0.04495593 0.23103423 0.36464587  -0.06002199 -0.04571465 0.12992904  660 HOH B O    
11596 O O    . HOH J .   ? 0.36815315 0.26559868 0.55867106  0.14841428  -0.04811534 0.11297417  661 HOH B O    
11597 O O    . HOH J .   ? 0.10507789 0.17978323 0.27356184  -0.05565570 -0.06592828 0.01545225  662 HOH B O    
11598 O O    . HOH J .   ? 0.37684098 0.34653553 0.54833484  -0.18927774 -0.22293171 0.17933932  663 HOH B O    
11599 O O    . HOH J .   ? 0.37347099 0.48262128 0.81945586  -0.15586850 -0.07048293 0.17621778  664 HOH B O    
11600 O O    . HOH J .   ? 0.19059286 0.20825337 0.47512630  -0.04115400 0.00347837  -0.06201118 665 HOH B O    
11601 O O    . HOH J .   ? 0.06385930 0.17631793 0.28714520  0.00032727  -0.02189086 -0.01953687 666 HOH B O    
11602 O O    . HOH J .   ? 0.01249839 0.30905893 0.38810447  -0.01893194 -0.04254897 0.03378700  667 HOH B O    
11603 O O    . HOH J .   ? 0.07139388 0.18207137 0.38057986  0.01079918  -0.07782112 0.07401960  668 HOH B O    
11604 O O    . HOH J .   ? 0.84819770 0.89020181 0.75350893  0.01000689  0.04908463  -0.05820608 669 HOH B O    
11605 O O    . HOH J .   ? 0.31449455 0.35610858 0.52090299  0.14882700  -0.06900100 -0.14232485 670 HOH B O    
11606 O O    . HOH J .   ? 0.62195963 0.33305562 0.48652285  -0.04669458 -0.04314104 0.14048812  671 HOH B O    
11607 O O    . HOH J .   ? 0.09282785 0.53019887 0.56484193  0.01858652  -0.01307254 -0.14114901 672 HOH B O    
11608 O O    . HOH J .   ? 0.04120187 0.22029608 0.32045922  -0.04257639 -0.01677654 -0.01307567 673 HOH B O    
11609 O O    . HOH J .   ? 0.23511973 0.54180688 0.56264216  0.12192920  0.16356507  0.12595023  674 HOH B O    
11610 O O    . HOH J .   ? 0.26253375 0.52056968 0.61541992  -0.15804301 -0.21425164 0.19651546  675 HOH B O    
11611 O O    . HOH J .   ? 0.27160379 0.17430389 0.50294983  -0.03809235 -0.11383430 -0.01897364 676 HOH B O    
11612 O O    . HOH J .   ? 0.13513829 0.41067818 0.38482586  -0.00645322 -0.10519848 -0.04909784 677 HOH B O    
11613 O O    . HOH J .   ? 0.02049956 0.08926674 0.26918322  -0.01010367 -0.02955298 0.00857157  678 HOH B O    
11614 O O    . HOH J .   ? 0.01280467 0.15196556 0.58156848  0.02984869  -0.00873787 0.02669060  679 HOH B O    
11615 O O    . HOH J .   ? 0.13080747 0.28598538 0.53231698  -0.00793213 0.01297049  -0.11698870 680 HOH B O    
11616 O O    . HOH J .   ? 0.35407814 0.25580120 0.75494242  0.03960153  -0.30749780 -0.08580229 681 HOH B O    
11617 O O    . HOH J .   ? 0.37466574 0.58385843 0.67717057  -0.02187434 -0.21779662 -0.18334354 682 HOH B O    
11618 O O    . HOH J .   ? 0.11673779 0.19453992 0.60169488  -0.00819445 -0.11815956 -0.03853143 683 HOH B O    
11619 O O    . HOH J .   ? 0.17514586 0.14608425 0.35356489  0.00656433  -0.05313174 -0.02071748 684 HOH B O    
11620 O O    . HOH J .   ? 0.59283137 0.50254363 0.80391496  -0.20246322 -0.08070060 -0.09108451 685 HOH B O    
11621 O O    . HOH J .   ? 0.65920514 0.31600970 0.62847263  0.04247572  -0.15673998 -0.13597384 686 HOH B O    
11622 O O    . HOH J .   ? 0.09859478 0.22117315 0.35109985  0.00843699  -0.05283544 0.07921375  687 HOH B O    
11623 O O    . HOH J .   ? 0.13363467 0.09421036 0.27558926  0.03382614  -0.06561320 0.01276610  688 HOH B O    
11624 O O    . HOH J .   ? 0.18381456 0.17646289 0.59935343  -0.02940431 -0.15989596 -0.01518637 689 HOH B O    
11625 O O    . HOH J .   ? 0.17455803 0.62996638 0.53470844  0.08448879  -0.11532000 -0.23641717 690 HOH B O    
11626 O O    . HOH J .   ? 0.69881052 0.36702436 0.48934132  0.17135328  -0.15136541 -0.11762460 691 HOH B O    
11627 O O    . HOH J .   ? 0.02726710 0.10331499 0.43691057  -0.02772253 -0.08959050 0.06532735  692 HOH B O    
11628 O O    . HOH J .   ? 0.01237078 0.25501493 0.33259729  0.03163493  -0.02431812 0.01019036  693 HOH B O    
11629 O O    . HOH J .   ? 0.20551462 0.42383125 0.53188026  -0.06040089 -0.06646352 -0.11979045 694 HOH B O    
11630 O O    . HOH J .   ? 0.24874064 0.34237239 0.44550350  0.11165115  0.02822734  0.03272875  695 HOH B O    
11631 O O    . HOH J .   ? 0.44261703 0.22630920 0.56623238  -0.07282228 0.03258920  0.00354804  696 HOH B O    
11632 O O    . HOH J .   ? 0.50138623 0.29079145 1.23831475  0.02884749  -0.32800668 0.09354685  697 HOH B O    
11633 O O    . HOH J .   ? 0.06889401 0.20724277 0.34796697  0.00437326  -0.02171645 0.01933480  698 HOH B O    
11634 O O    . HOH J .   ? 0.16755855 0.24289748 0.50477725  0.09863194  -0.10547601 0.02711773  699 HOH B O    
11635 O O    . HOH J .   ? 0.26106215 0.60392022 0.49987808  0.20182687  0.10070843  0.19965862  700 HOH B O    
11636 O O    . HOH J .   ? 0.15913306 0.28438225 0.63054776  -0.01844422 -0.02557689 0.16113460  701 HOH B O    
11637 O O    . HOH J .   ? 0.24566895 0.31529275 0.52576220  -0.12653120 -0.16013531 0.14680335  702 HOH B O    
11638 O O    . HOH J .   ? 0.17707886 0.48386163 0.53432143  -0.06440502 -0.11096652 -0.12230967 703 HOH B O    
11639 O O    . HOH J .   ? 0.05750448 0.14867303 0.30422282  -0.03720768 -0.03019210 -0.00871489 704 HOH B O    
11640 O O    . HOH J .   ? 0.45364961 0.55107623 0.85640138  -0.02339668 -0.25949517 0.17197025  705 HOH B O    
11641 O O    . HOH J .   ? 0.02079130 0.08333600 0.26126105  -0.00608402 -0.03964602 0.00041997  706 HOH B O    
11642 O O    . HOH J .   ? 0.20648220 0.30255163 0.52069557  0.07180070  -0.14054674 0.04323732  707 HOH B O    
11643 O O    . HOH J .   ? 0.09155051 0.19893883 0.52526754  0.03534342  -0.00689412 0.10698749  708 HOH B O    
11644 O O    . HOH J .   ? 0.07042675 0.21940169 0.31592575  -0.00995032 -0.04889275 -0.03174141 709 HOH B O    
11645 O O    . HOH J .   ? 0.13018560 0.33713746 0.54024190  -0.03170590 -0.06318144 0.16743949  710 HOH B O    
11646 O O    . HOH J .   ? 0.40585640 0.41410881 0.67889863  -0.10857525 0.22249296  -0.07110281 711 HOH B O    
11647 O O    . HOH J .   ? 0.39103714 0.54751819 0.37873939  0.17028752  -0.02403156 0.08434054  712 HOH B O    
11648 O O    . HOH J .   ? 0.13259181 0.32949987 0.55969572  -0.07358566 -0.07869193 0.18514679  713 HOH B O    
11649 O O    . HOH J .   ? 0.05283286 0.20006080 0.30601367  0.05061911  -0.03465313 0.05312455  714 HOH B O    
11650 O O    . HOH J .   ? 0.12419298 0.32880220 0.60240781  0.01953404  -0.05417690 -0.04924222 715 HOH B O    
11651 O O    . HOH J .   ? 0.20631675 0.46952465 0.36410770  -0.11622556 -0.03368261 0.03624249  716 HOH B O    
11652 O O    . HOH J .   ? 0.37289748 0.42687827 0.41980961  0.01781417  0.08155940  0.02015202  717 HOH B O    
11653 O O    . HOH J .   ? 0.09461419 0.39519143 0.41847509  -0.02057488 0.03124519  0.07263528  718 HOH B O    
11654 O O    . HOH J .   ? 0.05436454 0.13547003 0.47366703  -0.01618558 -0.05429255 0.03496747  719 HOH B O    
11655 O O    . HOH J .   ? 0.74137133 0.61699957 1.07277739  0.32786694  -0.34862906 -0.23562314 720 HOH B O    
11656 O O    . HOH J .   ? 0.11923098 0.22117071 0.39730221  0.00322834  -0.04835853 0.05120426  721 HOH B O    
11657 O O    . HOH J .   ? 0.47914711 0.71586943 0.81173891  0.07324280  -0.00126818 0.08095977  722 HOH B O    
11658 O O    . HOH J .   ? 0.11982440 0.36537173 0.42339459  -0.03686742 -0.02266531 0.05767547  723 HOH B O    
11659 O O    . HOH J .   ? 0.03834940 0.34575257 0.36095890  0.04268766  -0.01470119 -0.02911061 724 HOH B O    
11660 O O    . HOH J .   ? 0.37265018 0.45066765 0.59066075  -0.06086449 -0.16838528 0.16423641  725 HOH B O    
11661 O O    . HOH J .   ? 0.09218950 0.13016787 0.64471436  0.00264834  -0.02290457 -0.11567968 726 HOH B O    
11662 O O    . HOH J .   ? 0.07767962 0.25306699 0.34499297  -0.04015880 0.00827260  -0.07669165 727 HOH B O    
11663 O O    . HOH J .   ? 0.12483246 0.27495125 0.35147849  0.06907970  -0.04768266 -0.03856203 728 HOH B O    
11664 O O    . HOH J .   ? 0.17642967 0.66851932 0.62369555  -0.06445275 -0.05925127 0.07296219  729 HOH B O    
11665 O O    . HOH J .   ? 0.29852632 0.42952892 0.81115770  -0.05529422 -0.13124356 0.08730968  730 HOH B O    
11666 O O    . HOH J .   ? 0.19485264 0.34435955 0.56738627  -0.13149819 0.11806253  -0.19680151 731 HOH B O    
11667 O O    . HOH J .   ? 0.42608219 0.39870164 0.63999885  -0.05561880 -0.01799028 0.20475763  732 HOH B O    
11668 O O    . HOH J .   ? 0.30886123 0.42643294 0.69366211  0.15557748  0.01165209  0.14386515  733 HOH B O    
11669 O O    . HOH J .   ? 0.41095123 0.79926580 0.99239069  -0.05488582 0.24786375  -0.05948991 734 HOH B O    
11670 O O    . HOH J .   ? 0.48299989 0.48893258 0.38363764  0.16455756  -0.02351430 -0.00370927 735 HOH B O    
11671 O O    . HOH J .   ? 0.73475003 0.25117639 0.64826375  -0.14624485 0.18140411  -0.10547279 736 HOH B O    
11672 O O    . HOH J .   ? 0.57177860 0.32847646 0.49331599  -0.02438296 0.10191858  -0.03681627 737 HOH B O    
11673 O O    . HOH J .   ? 0.29316503 0.64298356 0.45557436  0.25410828  -0.00705233 0.07984495  738 HOH B O    
11674 O O    . HOH J .   ? 0.09820574 0.27398866 0.39530501  0.01539886  -0.06282270 0.12442963  739 HOH B O    
11675 O O    . HOH J .   ? 0.36236557 0.60021371 0.69817370  -0.11457399 -0.03495394 0.07822710  740 HOH B O    
11676 O O    . HOH J .   ? 0.47107613 0.60242003 0.65421683  -0.05246679 0.05105784  0.15084679  741 HOH B O    
11677 O O    . HOH J .   ? 1.07106650 0.80627930 0.58528876  0.09098715  -0.12925468 0.18988861  742 HOH B O    
11678 O O    . HOH J .   ? 0.06854399 0.24606586 0.32494897  0.04101437  -0.04505618 0.01857444  743 HOH B O    
11679 O O    . HOH J .   ? 1.03619254 2.64292073 1.34675312  0.80399203  0.01060909  -0.52618706 744 HOH B O    
11680 O O    . HOH J .   ? 0.12500626 0.37126169 0.55793357  -0.07577285 -0.00633755 0.02274938  745 HOH B O    
11681 O O    . HOH J .   ? 0.11685900 0.48887137 0.50407773  0.01040434  -0.04163346 0.03513449  746 HOH B O    
11682 O O    . HOH J .   ? 0.36476070 0.45748347 0.50516766  0.15181647  0.06748609  0.01735920  747 HOH B O    
11683 O O    . HOH J .   ? 0.34609285 0.65443259 0.64050752  0.09250952  0.21763478  -0.02436137 748 HOH B O    
11684 O O    . HOH J .   ? 0.18995753 0.27321956 0.40226147  0.12105647  -0.07475784 -0.10054970 749 HOH B O    
11685 O O    . HOH J .   ? 0.14294195 0.14854257 0.36941794  -0.01832438 -0.06737760 0.00137960  750 HOH B O    
11686 O O    . HOH J .   ? 0.23242489 0.20074080 0.35277763  -0.03445878 -0.03765749 -0.02546239 751 HOH B O    
11687 O O    . HOH J .   ? 0.81031144 0.67893082 1.10304344  -0.10236873 -0.11563092 -0.46221089 752 HOH B O    
11688 O O    . HOH J .   ? 0.75770283 0.43829724 0.76953322  0.50617814  -0.32502401 -0.13241735 753 HOH B O    
11689 O O    . HOH J .   ? 0.65674460 0.98291272 0.97865015  0.00971001  0.34762219  0.12285540  754 HOH B O    
11690 O O    . HOH J .   ? 0.29403397 0.30791178 0.88434976  0.14491172  0.02400897  0.07167773  755 HOH B O    
11691 O O    . HOH J .   ? 0.61249691 0.38229921 0.38039947  0.05728261  -0.01292909 -0.05524480 756 HOH B O    
11692 O O    . HOH J .   ? 0.38312969 0.74780756 0.61408263  0.28636262  0.05744107  -0.02744711 757 HOH B O    
11693 O O    . HOH J .   ? 0.20554259 0.55851465 0.36803776  0.13186635  -0.08384567 0.01721242  758 HOH B O    
11694 O O    . HOH J .   ? 0.24674302 0.42500207 0.75443971  -0.01390736 -0.10658213 0.16860554  759 HOH B O    
11695 O O    . HOH J .   ? 0.55387485 0.69913125 0.44797483  -0.05202736 0.03053112  -0.04292271 760 HOH B O    
11696 O O    . HOH J .   ? 0.14167646 0.43683955 0.56200635  -0.01724369 -0.07153365 0.13967153  761 HOH B O    
11697 O O    . HOH J .   ? 0.36975247 0.37575498 0.70430171  -0.05315717 -0.18711224 -0.12377307 762 HOH B O    
11698 O O    . HOH J .   ? 0.47065565 0.28125355 1.04684055  -0.11231244 -0.19877705 0.11729088  763 HOH B O    
11699 O O    . HOH J .   ? 0.31481203 0.56281728 0.84402293  -0.04214493 -0.15823078 -0.00173161 764 HOH B O    
11700 O O    . HOH J .   ? 0.28734058 0.56355697 0.40269968  -0.15375629 0.07161020  -0.00503674 765 HOH B O    
11701 O O    . HOH J .   ? 0.34876204 0.97162396 1.03905606  -0.15828687 0.06875889  -0.14800367 766 HOH B O    
11702 O O    . HOH J .   ? 0.36924824 0.90881389 0.76397502  -0.19770399 -0.08233018 0.07358092  767 HOH B O    
11703 O O    . HOH J .   ? 0.45414510 0.51860452 0.53543955  0.18088895  -0.05003524 -0.08792637 768 HOH B O    
11704 O O    . HOH J .   ? 0.70247310 0.49170479 0.53081584  -0.30210435 0.13870710  -0.07039261 769 HOH B O    
11705 O O    . HOH J .   ? 0.52972525 0.16635779 0.63933963  0.04713584  0.08963580  -0.05451136 770 HOH B O    
11706 O O    . HOH J .   ? 0.21101734 0.43477258 0.48309860  -0.03749255 -0.06643216 0.18671209  771 HOH B O    
11707 O O    . HOH J .   ? 0.06338962 0.25407106 0.50996649  -0.04230011 -0.04742639 0.09393169  772 HOH B O    
11708 O O    . HOH J .   ? 0.37177482 0.37032783 0.53830123  -0.00327876 0.19103205  -0.02469452 773 HOH B O    
11709 O O    . HOH J .   ? 0.23869494 0.53442317 0.62734896  -0.00886214 -0.08830598 0.03354102  774 HOH B O    
11710 O O    . HOH J .   ? 0.27697322 0.75101697 0.45889011  0.15235515  -0.12234350 -0.15268980 775 HOH B O    
11711 O O    . HOH J .   ? 0.12992798 0.24394321 0.41574001  0.00419017  -0.04766089 0.06332199  776 HOH B O    
11712 O O    . HOH J .   ? 0.45705345 0.74200934 1.25807667  -0.17333308 0.19032213  -0.26709223 777 HOH B O    
11713 O O    . HOH J .   ? 0.55309945 0.58527124 0.81662291  0.13994814  0.07203531  0.04825860  778 HOH B O    
11714 O O    . HOH J .   ? 1.23050869 1.32573473 0.64421737  -0.65814888 -0.41021374 0.29831332  779 HOH B O    
11715 O O    . HOH J .   ? 0.88361007 0.89135492 0.75502890  0.36343876  0.06102028  0.44806054  780 HOH B O    
11716 O O    . HOH J .   ? 0.26365340 0.21015383 0.87784731  -0.04915909 -0.04270726 -0.01563590 781 HOH B O    
11717 O O    . HOH J .   ? 0.71176934 0.34929618 1.00263417  -0.19535762 -0.11231663 -0.16563398 782 HOH B O    
11718 O O    . HOH J .   ? 0.20685416 0.07072210 0.48172069  -0.09781925 -0.15610906 -0.00065047 783 HOH B O    
11719 O O    . HOH J .   ? 0.35616010 0.30216631 1.03282261  -0.00614677 -0.11334488 0.23349191  784 HOH B O    
11720 O O    . HOH J .   ? 0.59300727 0.70282215 1.47011507  -0.04324848 -0.23053665 0.02501959  785 HOH B O    
11721 O O    . HOH J .   ? 0.79294920 0.64910054 0.55699575  -0.47568583 -0.23417622 0.22242339  786 HOH B O    
11722 O O    . HOH J .   ? 0.32852903 0.43610662 0.36672851  0.09640969  -0.05106207 -0.00707920 787 HOH B O    
11723 O O    . HOH J .   ? 0.23564784 0.28079447 0.75503272  -0.00701451 0.00771305  0.12761748  788 HOH B O    
11724 O O    . HOH J .   ? 0.08179944 0.18462360 0.37377015  -0.02639599 -0.05141517 0.03090785  789 HOH B O    
11725 O O    . HOH J .   ? 0.40076008 0.84812373 0.89063019  -0.16775601 -0.17641565 0.11423114  790 HOH B O    
11726 O O    . HOH J .   ? 0.38821611 0.30338171 0.62271637  0.08553391  -0.14148125 -0.17597808 791 HOH B O    
11727 O O    . HOH J .   ? 0.52940595 0.20233110 0.77424759  -0.07625619 0.27604485  -0.05066901 792 HOH B O    
11728 O O    . HOH J .   ? 0.59833020 0.51744193 0.63400143  -0.25406459 0.14254774  -0.17607382 793 HOH B O    
11729 O O    . HOH J .   ? 0.26811376 0.34384421 0.42382208  -0.15191610 -0.06019638 0.02111536  794 HOH B O    
11730 O O    . HOH J .   ? 0.59598452 0.60736912 1.44443977  0.10297657  0.07196566  -0.14466077 795 HOH B O    
11731 O O    . HOH J .   ? 0.17889327 0.52392673 0.39200079  0.05876169  -0.07838178 0.03548562  796 HOH B O    
11732 O O    . HOH J .   ? 0.95378953 0.72663260 0.60277754  0.39200374  0.12842888  0.12358789  797 HOH B O    
11733 O O    . HOH J .   ? 0.05040554 0.46287128 0.42466104  -0.02941839 0.00239522  -0.00368309 798 HOH B O    
11734 O O    . HOH J .   ? 0.34908035 0.61947107 0.50040799  -0.00368877 -0.00603558 0.01148336  799 HOH B O    
11735 O O    . HOH J .   ? 0.37746751 0.48413208 0.62363786  -0.09661338 0.07378192  0.09975566  800 HOH B O    
11736 O O    . HOH J .   ? 0.13843793 0.21315372 0.52198118  0.00100739  0.01660735  -0.03014766 801 HOH B O    
11737 O O    . HOH J .   ? 0.10601873 0.34302506 0.32580480  -0.02882266 0.01967487  -0.07926080 802 HOH B O    
11738 O O    . HOH J .   ? 0.13527924 0.25950864 0.59645760  -0.01017418 -0.08378978 -0.02319747 803 HOH B O    
11739 O O    . HOH J .   ? 0.25634244 0.45100677 0.69209731  0.04773502  0.00342007  -0.10554247 804 HOH B O    
11740 O O    . HOH J .   ? 0.98791391 0.59313875 0.59693635  -0.23474696 0.07169852  0.09997504  805 HOH B O    
11741 O O    . HOH J .   ? 0.31120935 0.69827479 0.51290357  -0.19335426 -0.14934880 -0.00978054 806 HOH B O    
11742 O O    . HOH J .   ? 0.64175761 0.42086425 0.69746578  0.15754738  -0.14085723 -0.17526031 807 HOH B O    
11743 O O    . HOH J .   ? 0.26547167 0.37846449 0.61131126  0.06878515  0.15685824  0.08237971  808 HOH B O    
11744 O O    . HOH J .   ? 0.18207428 0.55780345 0.68878216  0.09473443  -0.10935932 -0.23310703 809 HOH B O    
11745 O O    . HOH J .   ? 0.13724798 0.55747670 0.49471179  -0.06520939 -0.00133903 0.10311264  810 HOH B O    
11746 O O    . HOH J .   ? 0.50804389 0.27111709 0.76659918  0.04547625  0.00308685  -0.16877572 811 HOH B O    
11747 O O    . HOH J .   ? 0.22287837 0.30401021 0.68861574  0.08577130  -0.16883987 -0.19587450 812 HOH B O    
11748 O O    . HOH J .   ? 0.20265320 0.30113021 0.51244998  -0.09582375 -0.06738184 0.09166685  813 HOH B O    
11749 O O    . HOH J .   ? 0.25148034 0.40176690 0.94575095  0.04723039  -0.13866860 -0.20918593 814 HOH B O    
11750 O O    . HOH J .   ? 0.58306831 0.33820999 0.67115289  0.17459667  -0.20045343 -0.11734898 815 HOH B O    
11751 O O    . HOH J .   ? 0.17610312 0.20269817 0.36540684  0.06147259  -0.08674388 -0.03081724 816 HOH B O    
11752 O O    . HOH J .   ? 0.06178321 0.33010429 0.43999389  -0.00216237 -0.03997722 -0.04358540 817 HOH B O    
11753 O O    . HOH J .   ? 0.52682579 0.62655491 0.46944916  -0.12371466 -0.12005442 -0.10669079 818 HOH B O    
11754 O O    . HOH J .   ? 0.40678957 0.90368485 0.57821006  -0.20861575 0.13832819  -0.26155841 819 HOH B O    
11755 O O    . HOH J .   ? 0.45068705 0.53317064 0.74935168  -0.14482883 0.07117929  -0.29020900 820 HOH B O    
11756 O O    . HOH J .   ? 0.23099872 0.44367212 0.55312055  0.11709020  -0.13276224 -0.07773013 821 HOH B O    
11757 O O    . HOH J .   ? 0.24019453 0.45566499 0.49960282  0.09900533  -0.04218339 -0.04867910 822 HOH B O    
11758 O O    . HOH J .   ? 0.43961146 0.69032323 0.77984637  -0.28198656 -0.08781044 0.10086417  823 HOH B O    
11759 O O    . HOH J .   ? 0.04559242 0.32650349 0.34355074  0.01790415  -0.01463297 -0.01968557 824 HOH B O    
11760 O O    . HOH J .   ? 0.41390052 0.44373515 0.62578720  0.02480108  0.03568415  0.13768300  825 HOH B O    
11761 O O    . HOH J .   ? 0.50253129 0.31127161 1.27552927  -0.11432238 -0.02193812 0.04945106  826 HOH B O    
11762 O O    . HOH J .   ? 0.19704674 0.42845023 0.34812096  0.00044252  -0.03742103 -0.01791584 827 HOH B O    
11763 O O    . HOH J .   ? 0.26900706 0.37992880 0.46746054  0.03969042  -0.09154759 0.12991714  828 HOH B O    
11764 O O    . HOH J .   ? 0.11568426 0.20037715 0.53034961  -0.04399695 -0.11862709 0.08207953  829 HOH B O    
11765 O O    . HOH J .   ? 0.16078027 0.37035337 0.62444323  0.02263952  -0.04773510 -0.01863765 830 HOH B O    
11766 O O    . HOH J .   ? 0.01695395 0.21478927 0.29913747  -0.02228879 -0.03250322 0.00913665  831 HOH B O    
11767 O O    . HOH J .   ? 0.20557235 0.43800932 0.77464455  -0.00927477 -0.03525130 0.05618097  832 HOH B O    
11768 O O    . HOH J .   ? 0.24649069 0.58693546 0.46790472  -0.07356177 -0.07001834 0.05964404  833 HOH B O    
11769 O O    . HOH J .   ? 0.38989061 0.22726351 1.02681553  0.00025713  -0.05650005 0.00604586  834 HOH B O    
11770 O O    . HOH J .   ? 0.50392115 0.63006049 0.42039609  -0.09376279 -0.17464195 -0.08579458 835 HOH B O    
11771 O O    . HOH J .   ? 0.26977202 0.42663836 0.57980138  0.17038646  -0.17616366 -0.14428246 836 HOH B O    
11772 O O    . HOH J .   ? 0.80899739 0.44576839 0.65059799  -0.14690334 -0.17653351 -0.02139366 837 HOH B O    
11773 O O    . HOH J .   ? 0.12344760 0.29357794 0.68437982  -0.04554429 0.04157718  -0.11312864 838 HOH B O    
11774 O O    . HOH J .   ? 0.57172525 0.64840126 0.66081089  -0.02967761 -0.05592766 0.02654126  839 HOH B O    
11775 O O    . HOH J .   ? 0.59801865 0.38150534 0.74441200  -0.06768428 -0.06663843 -0.18570843 840 HOH B O    
11776 O O    . HOH J .   ? 0.13867201 0.37090847 0.63050371  0.00470827  -0.02278772 0.19365785  841 HOH B O    
11777 O O    . HOH J .   ? 0.17655748 0.34177479 0.71417850  -0.02144804 -0.09459043 -0.18085751 842 HOH B O    
11778 O O    . HOH J .   ? 0.16869445 0.23423438 0.65188122  0.01911791  -0.02909595 -0.12698506 843 HOH B O    
11779 O O    . HOH J .   ? 0.14179690 0.34179166 0.65498298  -0.08399491 -0.09835424 0.14371972  844 HOH B O    
11780 O O    . HOH J .   ? 0.19289000 0.33984098 0.56762242  -0.04615389 0.00488718  -0.00120426 845 HOH B O    
11781 O O    . HOH J .   ? 0.40739894 1.05182111 0.51288396  -0.09836021 -0.06336413 -0.18690488 846 HOH B O    
11782 O O    . HOH J .   ? 0.33197030 0.82991487 0.79824179  0.09876312  -0.15196131 -0.08689412 847 HOH B O    
11783 O O    . HOH J .   ? 0.34196588 0.47684893 0.67236543  0.15383217  0.15560043  0.20730330  848 HOH B O    
11784 O O    . HOH J .   ? 0.39888829 0.65126389 0.45613387  -0.08781455 -0.20581040 0.05671932  849 HOH B O    
11785 O O    . HOH J .   ? 0.32402465 0.27197605 0.68820703  -0.08994265 -0.21578279 -0.07094181 850 HOH B O    
11786 O O    . HOH J .   ? 0.22337648 0.56595498 0.43995836  0.05213987  -0.16042686 -0.05643737 851 HOH B O    
11787 O O    . HOH J .   ? 0.36193249 0.54320204 0.98443902  -0.22514813 -0.25112629 0.13370419  852 HOH B O    
11788 O O    . HOH J .   ? 0.34959176 0.61897975 0.63633960  -0.05250597 -0.20750391 -0.13704368 853 HOH B O    
# 
